REMARK ID 693013 MODEL 1 pipolo
PFRMAT TS
TARGET pipolo
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      -1.118   0.953  -0.177  1.00  0.92           N  
ATOM      2  CA  SER A   1       0.281   0.749  -0.493  1.00  0.92           C  
ATOM      3  C   SER A   1       1.069   2.050  -0.625  1.00  0.92           C  
ATOM      4  O   SER A   1       0.568   3.050  -1.141  1.00  0.92           O  
ATOM      5  CB  SER A   1       0.391  -0.049  -1.770  1.00  0.92           C  
ATOM      6  OG  SER A   1      -0.185  -1.319  -1.611  1.00  0.92           O  
ATOM      7 1H   SER A   1      -1.323   0.430   0.658  1.00  0.92           H  
ATOM      8 2H   SER A   1      -1.397   1.912  -0.018  1.00  0.92           H  
ATOM      9 3H   SER A   1      -1.688   0.551  -0.916  1.00  0.92           H  
ATOM     10  HA  SER A   1       0.701   0.167   0.313  1.00  0.92           H  
ATOM     11 1HB  SER A   1      -0.125   0.482  -2.565  1.00  0.92           H  
ATOM     12 2HB  SER A   1       1.441  -0.146  -2.054  1.00  0.92           H  
ATOM     13  HG  SER A   1      -1.130  -1.149  -1.357  1.00  0.92           H  
ATOM     14  N   ILE A   2       2.313   2.033  -0.151  1.00  0.86           N  
ATOM     15  CA  ILE A   2       3.192   3.213  -0.215  1.00  0.86           C  
ATOM     16  C   ILE A   2       4.316   2.926  -1.192  1.00  0.86           C  
ATOM     17  O   ILE A   2       5.050   1.953  -1.034  1.00  0.86           O  
ATOM     18  CB  ILE A   2       3.818   3.561   1.151  1.00  0.86           C  
ATOM     19  CG1 ILE A   2       2.760   3.808   2.148  1.00  0.86           C  
ATOM     20  CG2 ILE A   2       4.693   4.813   1.009  1.00  0.86           C  
ATOM     21  CD1 ILE A   2       3.274   3.815   3.542  1.00  0.86           C  
ATOM     22  H   ILE A   2       2.660   1.163   0.243  1.00  0.86           H  
ATOM     23  HA  ILE A   2       2.627   4.067  -0.573  1.00  0.86           H  
ATOM     24  HB  ILE A   2       4.416   2.768   1.509  1.00  0.86           H  
ATOM     25 1HG1 ILE A   2       2.328   4.758   1.935  1.00  0.86           H  
ATOM     26 2HG1 ILE A   2       1.991   3.047   2.064  1.00  0.86           H  
ATOM     27 1HG2 ILE A   2       5.130   5.061   1.973  1.00  0.86           H  
ATOM     28 2HG2 ILE A   2       5.491   4.626   0.289  1.00  0.86           H  
ATOM     29 3HG2 ILE A   2       4.077   5.649   0.659  1.00  0.86           H  
ATOM     30 1HD1 ILE A   2       2.462   4.007   4.222  1.00  0.86           H  
ATOM     31 2HD1 ILE A   2       3.710   2.841   3.760  1.00  0.86           H  
ATOM     32 3HD1 ILE A   2       4.026   4.573   3.654  1.00  0.86           H  
ATOM     33  N   PHE A   3       4.469   3.755  -2.200  1.00  0.81           N  
ATOM     34  CA  PHE A   3       5.475   3.464  -3.202  1.00  0.81           C  
ATOM     35  C   PHE A   3       6.610   4.454  -3.171  1.00  0.81           C  
ATOM     36  O   PHE A   3       6.386   5.664  -3.349  1.00  0.81           O  
ATOM     37  CB  PHE A   3       4.842   3.527  -4.572  1.00  0.81           C  
ATOM     38  CG  PHE A   3       3.744   2.556  -4.768  1.00  0.81           C  
ATOM     39  CD1 PHE A   3       2.457   2.877  -4.353  1.00  0.81           C  
ATOM     40  CD2 PHE A   3       3.962   1.347  -5.367  1.00  0.81           C  
ATOM     41  CE1 PHE A   3       1.425   2.007  -4.537  1.00  0.81           C  
ATOM     42  CE2 PHE A   3       2.920   0.458  -5.555  1.00  0.81           C  
ATOM     43  CZ  PHE A   3       1.652   0.790  -5.139  1.00  0.81           C  
ATOM     44  H   PHE A   3       3.854   4.560  -2.288  1.00  0.81           H  
ATOM     45  HA  PHE A   3       5.884   2.465  -3.030  1.00  0.81           H  
ATOM     46 1HB  PHE A   3       4.448   4.529  -4.747  1.00  0.81           H  
ATOM     47 2HB  PHE A   3       5.601   3.338  -5.323  1.00  0.81           H  
ATOM     48  HD1 PHE A   3       2.274   3.839  -3.873  1.00  0.81           H  
ATOM     49  HD2 PHE A   3       4.972   1.099  -5.698  1.00  0.81           H  
ATOM     50  HE1 PHE A   3       0.418   2.279  -4.208  1.00  0.81           H  
ATOM     51  HE2 PHE A   3       3.100  -0.503  -6.034  1.00  0.81           H  
ATOM     52  HZ  PHE A   3       0.827   0.095  -5.288  1.00  0.81           H  
ATOM     53  N   SER A   4       7.824   3.932  -2.975  1.00  0.77           N  
ATOM     54  CA  SER A   4       9.008   4.782  -2.939  1.00  0.77           C  
ATOM     55  C   SER A   4      10.145   4.164  -3.714  1.00  0.77           C  
ATOM     56  O   SER A   4      10.277   2.942  -3.789  1.00  0.77           O  
ATOM     57  CB  SER A   4       9.461   5.016  -1.507  1.00  0.77           C  
ATOM     58  OG  SER A   4       9.848   3.826  -0.897  1.00  0.77           O  
ATOM     59  H   SER A   4       7.918   2.920  -2.830  1.00  0.77           H  
ATOM     60  HA  SER A   4       8.772   5.727  -3.412  1.00  0.77           H  
ATOM     61 1HB  SER A   4      10.306   5.711  -1.519  1.00  0.77           H  
ATOM     62 2HB  SER A   4       8.669   5.477  -0.935  1.00  0.77           H  
ATOM     63  HG  SER A   4      10.599   4.069  -0.328  1.00  0.77           H  
ATOM     64  N   TYR A   5      10.970   5.029  -4.294  1.00  0.75           N  
ATOM     65  CA  TYR A   5      12.084   4.562  -5.090  1.00  0.75           C  
ATOM     66  C   TYR A   5      13.355   5.367  -4.871  1.00  0.75           C  
ATOM     67  O   TYR A   5      13.325   6.568  -4.590  1.00  0.75           O  
ATOM     68  CB  TYR A   5      11.695   4.619  -6.567  1.00  0.75           C  
ATOM     69  CG  TYR A   5      10.398   3.870  -6.875  1.00  0.75           C  
ATOM     70  CD1 TYR A   5       9.186   4.562  -6.844  1.00  0.75           C  
ATOM     71  CD2 TYR A   5      10.407   2.508  -7.148  1.00  0.75           C  
ATOM     72  CE1 TYR A   5       8.000   3.904  -7.092  1.00  0.75           C  
ATOM     73  CE2 TYR A   5       9.212   1.849  -7.395  1.00  0.75           C  
ATOM     74  CZ  TYR A   5       8.013   2.542  -7.370  1.00  0.75           C  
ATOM     75  OH  TYR A   5       6.828   1.879  -7.623  1.00  0.75           O  
ATOM     76  H   TYR A   5      10.792   6.025  -4.180  1.00  0.75           H  
ATOM     77  HA  TYR A   5      12.296   3.529  -4.814  1.00  0.75           H  
ATOM     78 1HB  TYR A   5      11.572   5.660  -6.873  1.00  0.75           H  
ATOM     79 2HB  TYR A   5      12.495   4.191  -7.172  1.00  0.75           H  
ATOM     80  HD1 TYR A   5       9.175   5.631  -6.624  1.00  0.75           H  
ATOM     81  HD2 TYR A   5      11.349   1.959  -7.163  1.00  0.75           H  
ATOM     82  HE1 TYR A   5       7.058   4.458  -7.070  1.00  0.75           H  
ATOM     83  HE2 TYR A   5       9.216   0.785  -7.610  1.00  0.75           H  
ATOM     84  HH  TYR A   5       6.122   2.522  -7.742  1.00  0.75           H  
ATOM     85  N   ILE A   6      14.486   4.715  -5.074  1.00  0.75           N  
ATOM     86  CA  ILE A   6      15.755   5.426  -5.079  1.00  0.75           C  
ATOM     87  C   ILE A   6      16.054   5.806  -6.518  1.00  0.75           C  
ATOM     88  O   ILE A   6      15.975   4.964  -7.414  1.00  0.75           O  
ATOM     89  CB  ILE A   6      16.886   4.598  -4.469  1.00  0.75           C  
ATOM     90  CG1 ILE A   6      16.568   4.306  -2.982  1.00  0.75           C  
ATOM     91  CG2 ILE A   6      18.202   5.335  -4.619  1.00  0.75           C  
ATOM     92  CD1 ILE A   6      17.497   3.307  -2.353  1.00  0.75           C  
ATOM     93  H   ILE A   6      14.465   3.721  -5.265  1.00  0.75           H  
ATOM     94  HA  ILE A   6      15.664   6.340  -4.496  1.00  0.75           H  
ATOM     95  HB  ILE A   6      16.952   3.642  -4.984  1.00  0.75           H  
ATOM     96 1HG1 ILE A   6      16.626   5.239  -2.420  1.00  0.75           H  
ATOM     97 2HG1 ILE A   6      15.552   3.918  -2.907  1.00  0.75           H  
ATOM     98 1HG2 ILE A   6      18.983   4.734  -4.209  1.00  0.75           H  
ATOM     99 2HG2 ILE A   6      18.407   5.508  -5.671  1.00  0.75           H  
ATOM    100 3HG2 ILE A   6      18.157   6.293  -4.100  1.00  0.75           H  
ATOM    101 1HD1 ILE A   6      17.225   3.136  -1.317  1.00  0.75           H  
ATOM    102 2HD1 ILE A   6      17.435   2.371  -2.900  1.00  0.75           H  
ATOM    103 3HD1 ILE A   6      18.504   3.672  -2.396  1.00  0.75           H  
ATOM    104  N   THR A   7      16.327   7.084  -6.738  1.00  0.76           N  
ATOM    105  CA  THR A   7      16.548   7.614  -8.072  1.00  0.76           C  
ATOM    106  C   THR A   7      18.035   7.756  -8.406  1.00  0.76           C  
ATOM    107  O   THR A   7      18.413   7.730  -9.578  1.00  0.76           O  
ATOM    108  CB  THR A   7      15.844   8.974  -8.175  1.00  0.76           C  
ATOM    109  OG1 THR A   7      16.432   9.881  -7.240  1.00  0.76           O  
ATOM    110  CG2 THR A   7      14.368   8.808  -7.804  1.00  0.76           C  
ATOM    111  H   THR A   7      16.389   7.709  -5.944  1.00  0.76           H  
ATOM    112  HA  THR A   7      16.102   6.931  -8.794  1.00  0.76           H  
ATOM    113  HB  THR A   7      15.938   9.371  -9.184  1.00  0.76           H  
ATOM    114  HG1 THR A   7      16.573   9.414  -6.389  1.00  0.76           H  
ATOM    115 1HG2 THR A   7      13.865   9.774  -7.857  1.00  0.76           H  
ATOM    116 2HG2 THR A   7      13.892   8.112  -8.493  1.00  0.76           H  
ATOM    117 3HG2 THR A   7      14.294   8.419  -6.787  1.00  0.76           H  
ATOM    118  N   GLU A   8      18.871   7.857  -7.370  1.00  0.77           N  
ATOM    119  CA  GLU A   8      20.328   7.967  -7.535  1.00  0.77           C  
ATOM    120  C   GLU A   8      21.040   7.470  -6.277  1.00  0.77           C  
ATOM    121  O   GLU A   8      20.517   7.579  -5.164  1.00  0.77           O  
ATOM    122  CB  GLU A   8      20.761   9.405  -7.897  1.00  0.77           C  
ATOM    123  CG  GLU A   8      22.278   9.608  -8.182  1.00  0.77           C  
ATOM    124  CD  GLU A   8      22.810   8.781  -9.344  1.00  0.77           C  
ATOM    125  OE1 GLU A   8      22.982   7.594  -9.152  1.00  0.77           O  
ATOM    126  OE2 GLU A   8      23.063   9.334 -10.396  1.00  0.77           O  
ATOM    127  H   GLU A   8      18.459   7.905  -6.442  1.00  0.77           H  
ATOM    128  HA  GLU A   8      20.627   7.318  -8.360  1.00  0.77           H  
ATOM    129 1HB  GLU A   8      20.207   9.743  -8.773  1.00  0.77           H  
ATOM    130 2HB  GLU A   8      20.511  10.068  -7.084  1.00  0.77           H  
ATOM    131 1HG  GLU A   8      22.426  10.659  -8.427  1.00  0.77           H  
ATOM    132 2HG  GLU A   8      22.859   9.409  -7.287  1.00  0.77           H  
ATOM    133  N   SER A   9      22.258   6.962  -6.458  1.00  0.79           N  
ATOM    134  CA  SER A   9      23.076   6.490  -5.340  1.00  0.79           C  
ATOM    135  C   SER A   9      24.576   6.648  -5.565  1.00  0.79           C  
ATOM    136  O   SER A   9      25.123   6.190  -6.571  1.00  0.79           O  
ATOM    137  CB  SER A   9      22.771   5.037  -5.059  1.00  0.79           C  
ATOM    138  OG  SER A   9      23.600   4.540  -4.050  1.00  0.79           O  
ATOM    139  H   SER A   9      22.624   6.945  -7.416  1.00  0.79           H  
ATOM    140  HA  SER A   9      22.810   7.072  -4.461  1.00  0.79           H  
ATOM    141 1HB  SER A   9      21.731   4.944  -4.757  1.00  0.79           H  
ATOM    142 2HB  SER A   9      22.903   4.451  -5.966  1.00  0.79           H  
ATOM    143  HG  SER A   9      23.629   5.221  -3.369  1.00  0.79           H  
ATOM    144  N   THR A  10      25.245   7.269  -4.591  1.00  0.81           N  
ATOM    145  CA  THR A  10      26.688   7.477  -4.654  1.00  0.81           C  
ATOM    146  C   THR A  10      27.383   6.950  -3.398  1.00  0.81           C  
ATOM    147  O   THR A  10      26.778   6.884  -2.328  1.00  0.81           O  
ATOM    148  CB  THR A  10      26.994   8.976  -4.845  1.00  0.81           C  
ATOM    149  OG1 THR A  10      26.500   9.714  -3.719  1.00  0.81           O  
ATOM    150  CG2 THR A  10      26.330   9.503  -6.124  1.00  0.81           C  
ATOM    151  H   THR A  10      24.721   7.621  -3.790  1.00  0.81           H  
ATOM    152  HA  THR A  10      27.083   6.929  -5.510  1.00  0.81           H  
ATOM    153  HB  THR A  10      28.072   9.115  -4.917  1.00  0.81           H  
ATOM    154  HG1 THR A  10      25.550   9.560  -3.626  1.00  0.81           H  
ATOM    155 1HG2 THR A  10      26.563  10.560  -6.243  1.00  0.81           H  
ATOM    156 2HG2 THR A  10      26.706   8.948  -6.985  1.00  0.81           H  
ATOM    157 3HG2 THR A  10      25.251   9.381  -6.062  1.00  0.81           H  
ATOM    158  N   GLY A  11      28.679   6.650  -3.504  1.00  0.83           N  
ATOM    159  CA  GLY A  11      29.434   6.147  -2.350  1.00  0.83           C  
ATOM    160  C   GLY A  11      29.496   4.618  -2.358  1.00  0.83           C  
ATOM    161  O   GLY A  11      29.462   4.002  -3.426  1.00  0.83           O  
ATOM    162  H   GLY A  11      29.140   6.742  -4.399  1.00  0.83           H  
ATOM    163 1HA  GLY A  11      30.445   6.553  -2.372  1.00  0.83           H  
ATOM    164 2HA  GLY A  11      28.975   6.490  -1.425  1.00  0.83           H  
ATOM    165  N   THR A  12      29.650   4.021  -1.177  1.00  0.83           N  
ATOM    166  CA  THR A  12      29.849   2.576  -1.045  1.00  0.83           C  
ATOM    167  C   THR A  12      28.724   2.012  -0.166  1.00  0.83           C  
ATOM    168  O   THR A  12      28.220   2.733   0.678  1.00  0.83           O  
ATOM    169  CB  THR A  12      31.239   2.298  -0.425  1.00  0.83           C  
ATOM    170  OG1 THR A  12      31.290   2.866   0.885  1.00  0.83           O  
ATOM    171  CG2 THR A  12      32.324   2.918  -1.280  1.00  0.83           C  
ATOM    172  H   THR A  12      29.622   4.604  -0.339  1.00  0.83           H  
ATOM    173  HA  THR A  12      29.803   2.139  -2.037  1.00  0.83           H  
ATOM    174  HB  THR A  12      31.422   1.245  -0.358  1.00  0.83           H  
ATOM    175  HG1 THR A  12      31.236   3.827   0.802  1.00  0.83           H  
ATOM    176 1HG2 THR A  12      33.297   2.721  -0.832  1.00  0.83           H  
ATOM    177 2HG2 THR A  12      32.289   2.483  -2.280  1.00  0.83           H  
ATOM    178 3HG2 THR A  12      32.172   3.992  -1.346  1.00  0.83           H  
ATOM    179  N   PRO A  13      28.391   0.711  -0.208  1.00  0.83           N  
ATOM    180  CA  PRO A  13      27.276   0.103   0.522  1.00  0.83           C  
ATOM    181  C   PRO A  13      27.143   0.451   2.011  1.00  0.83           C  
ATOM    182  O   PRO A  13      26.033   0.395   2.529  1.00  0.83           O  
ATOM    183  CB  PRO A  13      27.552  -1.385   0.332  1.00  0.83           C  
ATOM    184  CG  PRO A  13      28.263  -1.471  -1.000  1.00  0.83           C  
ATOM    185  CD  PRO A  13      29.155  -0.258  -1.037  1.00  0.83           C  
ATOM    186  HA  PRO A  13      26.344   0.370   0.003  1.00  0.83           H  
ATOM    187 1HB  PRO A  13      28.157  -1.768   1.170  1.00  0.83           H  
ATOM    188 2HB  PRO A  13      26.601  -1.951   0.341  1.00  0.83           H  
ATOM    189 1HG  PRO A  13      28.824  -2.417  -1.064  1.00  0.83           H  
ATOM    190 2HG  PRO A  13      27.524  -1.485  -1.817  1.00  0.83           H  
ATOM    191 1HD  PRO A  13      30.111  -0.515  -0.574  1.00  0.83           H  
ATOM    192 2HD  PRO A  13      29.257   0.063  -2.077  1.00  0.83           H  
ATOM    193  N   SER A  14      28.241   0.754   2.715  1.00  0.80           N  
ATOM    194  CA  SER A  14      28.150   1.090   4.150  1.00  0.80           C  
ATOM    195  C   SER A  14      28.318   2.596   4.428  1.00  0.80           C  
ATOM    196  O   SER A  14      28.283   3.033   5.577  1.00  0.80           O  
ATOM    197  CB  SER A  14      29.182   0.314   4.937  1.00  0.80           C  
ATOM    198  OG  SER A  14      30.479   0.664   4.549  1.00  0.80           O  
ATOM    199  H   SER A  14      29.144   0.781   2.262  1.00  0.80           H  
ATOM    200  HA  SER A  14      27.166   0.792   4.515  1.00  0.80           H  
ATOM    201 1HB  SER A  14      29.046   0.519   6.002  1.00  0.80           H  
ATOM    202 2HB  SER A  14      29.027  -0.749   4.788  1.00  0.80           H  
ATOM    203  HG  SER A  14      30.529   1.615   4.670  1.00  0.80           H  
ATOM    204  N   ASN A  15      28.621   3.355   3.382  1.00  0.78           N  
ATOM    205  CA  ASN A  15      28.837   4.802   3.420  1.00  0.78           C  
ATOM    206  C   ASN A  15      28.302   5.421   2.136  1.00  0.78           C  
ATOM    207  O   ASN A  15      29.075   5.683   1.198  1.00  0.78           O  
ATOM    208  CB  ASN A  15      30.293   5.173   3.623  1.00  0.78           C  
ATOM    209  CG  ASN A  15      30.858   4.776   4.987  1.00  0.78           C  
ATOM    210  OD1 ASN A  15      30.628   5.456   6.006  1.00  0.78           O  
ATOM    211  ND2 ASN A  15      31.614   3.703   5.014  1.00  0.78           N  
ATOM    212  H   ASN A  15      28.617   2.925   2.463  1.00  0.78           H  
ATOM    213  HA  ASN A  15      28.256   5.223   4.242  1.00  0.78           H  
ATOM    214 1HB  ASN A  15      30.890   4.692   2.851  1.00  0.78           H  
ATOM    215 2HB  ASN A  15      30.406   6.247   3.494  1.00  0.78           H  
ATOM    216 1HD2 ASN A  15      32.023   3.401   5.878  1.00  0.78           H  
ATOM    217 2HD2 ASN A  15      31.792   3.195   4.169  1.00  0.78           H  
ATOM    218  N   ALA A  16      26.991   5.618   2.066  1.00  0.74           N  
ATOM    219  CA  ALA A  16      26.388   6.045   0.798  1.00  0.74           C  
ATOM    220  C   ALA A  16      25.269   7.042   0.960  1.00  0.74           C  
ATOM    221  O   ALA A  16      24.551   7.068   1.959  1.00  0.74           O  
ATOM    222  CB  ALA A  16      25.830   4.848   0.035  1.00  0.74           C  
ATOM    223  H   ALA A  16      26.427   5.427   2.898  1.00  0.74           H  
ATOM    224  HA  ALA A  16      27.161   6.521   0.198  1.00  0.74           H  
ATOM    225 1HB  ALA A  16      25.407   5.185  -0.911  1.00  0.74           H  
ATOM    226 2HB  ALA A  16      26.602   4.151  -0.167  1.00  0.74           H  
ATOM    227 3HB  ALA A  16      25.066   4.372   0.624  1.00  0.74           H  
ATOM    228  N   THR A  17      25.116   7.853  -0.076  1.00  0.71           N  
ATOM    229  CA  THR A  17      24.055   8.843  -0.141  1.00  0.71           C  
ATOM    230  C   THR A  17      23.104   8.518  -1.266  1.00  0.71           C  
ATOM    231  O   THR A  17      23.500   8.210  -2.399  1.00  0.71           O  
ATOM    232  CB  THR A  17      24.590  10.283  -0.263  1.00  0.71           C  
ATOM    233  OG1 THR A  17      25.371  10.603   0.915  1.00  0.71           O  
ATOM    234  CG2 THR A  17      23.413  11.285  -0.374  1.00  0.71           C  
ATOM    235  H   THR A  17      25.749   7.737  -0.869  1.00  0.71           H  
ATOM    236  HA  THR A  17      23.483   8.795   0.779  1.00  0.71           H  
ATOM    237  HB  THR A  17      25.226  10.361  -1.143  1.00  0.71           H  
ATOM    238  HG1 THR A  17      24.783  10.802   1.644  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      23.804  12.298  -0.448  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      22.817  11.070  -1.258  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      22.782  11.204   0.514  1.00  0.71           H  
ATOM    242  N   TYR A  18      21.831   8.578  -0.931  1.00  0.69           N  
ATOM    243  CA  TYR A  18      20.787   8.223  -1.853  1.00  0.69           C  
ATOM    244  C   TYR A  18      19.864   9.397  -2.097  1.00  0.69           C  
ATOM    245  O   TYR A  18      19.581  10.184  -1.188  1.00  0.69           O  
ATOM    246  CB  TYR A  18      19.991   7.082  -1.239  1.00  0.69           C  
ATOM    247  CG  TYR A  18      20.834   5.891  -0.911  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      21.490   5.843   0.307  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      20.954   4.860  -1.789  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      22.247   4.749   0.624  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      21.705   3.755  -1.480  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      22.352   3.687  -0.275  1.00  0.69           C  
ATOM    253  OH  TYR A  18      23.103   2.565   0.049  1.00  0.69           O  
ATOM    254  H   TYR A  18      21.589   8.855   0.015  1.00  0.69           H  
ATOM    255  HA  TYR A  18      21.224   7.924  -2.800  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      19.515   7.419  -0.331  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      19.207   6.770  -1.925  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      21.403   6.672   1.016  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      20.455   4.911  -2.726  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      22.752   4.713   1.567  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      21.786   2.929  -2.190  1.00  0.69           H  
ATOM    262  HH  TYR A  18      23.017   1.883  -0.660  1.00  0.69           H  
ATOM    263  N   THR A  19      19.358   9.483  -3.317  1.00  0.68           N  
ATOM    264  CA  THR A  19      18.363  10.491  -3.647  1.00  0.68           C  
ATOM    265  C   THR A  19      17.108   9.692  -3.917  1.00  0.68           C  
ATOM    266  O   THR A  19      17.144   8.737  -4.708  1.00  0.68           O  
ATOM    267  CB  THR A  19      18.737  11.314  -4.885  1.00  0.68           C  
ATOM    268  OG1 THR A  19      20.021  11.962  -4.687  1.00  0.68           O  
ATOM    269  CG2 THR A  19      17.676  12.376  -5.120  1.00  0.68           C  
ATOM    270  H   THR A  19      19.670   8.817  -4.024  1.00  0.68           H  
ATOM    271  HA  THR A  19      18.182  11.148  -2.800  1.00  0.68           H  
ATOM    272  HB  THR A  19      18.787  10.668  -5.751  1.00  0.68           H  
ATOM    273  HG1 THR A  19      20.718  11.293  -4.722  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      17.938  12.960  -5.999  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      16.709  11.900  -5.280  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      17.614  13.031  -4.251  1.00  0.68           H  
ATOM    277  N   TYR A  20      16.007  10.084  -3.300  1.00  0.68           N  
ATOM    278  CA  TYR A  20      14.787   9.296  -3.389  1.00  0.68           C  
ATOM    279  C   TYR A  20      13.535  10.096  -3.648  1.00  0.68           C  
ATOM    280  O   TYR A  20      13.482  11.316  -3.433  1.00  0.68           O  
ATOM    281  CB  TYR A  20      14.515   8.595  -2.065  1.00  0.68           C  
ATOM    282  CG  TYR A  20      14.109   9.624  -1.005  1.00  0.68           C  
ATOM    283  CD1 TYR A  20      12.762   9.926  -0.851  1.00  0.68           C  
ATOM    284  CD2 TYR A  20      15.050  10.266  -0.209  1.00  0.68           C  
ATOM    285  CE1 TYR A  20      12.352  10.860   0.039  1.00  0.68           C  
ATOM    286  CE2 TYR A  20      14.621  11.200   0.721  1.00  0.68           C  
ATOM    287  CZ  TYR A  20      13.277  11.503   0.821  1.00  0.68           C  
ATOM    288  OH  TYR A  20      12.834  12.430   1.716  1.00  0.68           O  
ATOM    289  H   TYR A  20      16.044  10.925  -2.719  1.00  0.68           H  
ATOM    290  HA  TYR A  20      14.889   8.575  -4.196  1.00  0.68           H  
ATOM    291 1HB  TYR A  20      13.709   7.864  -2.178  1.00  0.68           H  
ATOM    292 2HB  TYR A  20      15.409   8.070  -1.727  1.00  0.68           H  
ATOM    293  HD1 TYR A  20      12.026   9.422  -1.457  1.00  0.68           H  
ATOM    294  HD2 TYR A  20      16.114  10.039  -0.313  1.00  0.68           H  
ATOM    295  HE1 TYR A  20      11.291  11.096   0.132  1.00  0.68           H  
ATOM    296  HE2 TYR A  20      15.347  11.707   1.357  1.00  0.68           H  
ATOM    297  HH  TYR A  20      11.886  12.556   1.607  1.00  0.68           H  
ATOM    298  N   VAL A  21      12.500   9.354  -4.038  1.00  0.69           N  
ATOM    299  CA  VAL A  21      11.164   9.894  -4.170  1.00  0.69           C  
ATOM    300  C   VAL A  21      10.119   8.955  -3.564  1.00  0.69           C  
ATOM    301  O   VAL A  21      10.155   7.742  -3.783  1.00  0.69           O  
ATOM    302  CB  VAL A  21      10.832  10.066  -5.657  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      10.891   8.697  -6.338  1.00  0.69           C  
ATOM    304  CG2 VAL A  21       9.447  10.674  -5.823  1.00  0.69           C  
ATOM    305  H   VAL A  21      12.663   8.364  -4.228  1.00  0.69           H  
ATOM    306  HA  VAL A  21      11.125  10.855  -3.670  1.00  0.69           H  
ATOM    307  HB  VAL A  21      11.578  10.717  -6.117  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      10.665   8.800  -7.401  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      11.883   8.269  -6.217  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      10.159   8.035  -5.881  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21       9.236  10.798  -6.881  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21       8.707  10.028  -5.394  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21       9.404  11.638  -5.331  1.00  0.69           H  
ATOM    314  N   ILE A  22       9.143   9.514  -2.855  1.00  0.73           N  
ATOM    315  CA  ILE A  22       8.010   8.714  -2.407  1.00  0.73           C  
ATOM    316  C   ILE A  22       6.925   9.161  -3.348  1.00  0.73           C  
ATOM    317  O   ILE A  22       6.563  10.332  -3.346  1.00  0.73           O  
ATOM    318  CB  ILE A  22       7.594   8.990  -0.962  1.00  0.73           C  
ATOM    319  CG1 ILE A  22       8.784   8.776  -0.031  1.00  0.73           C  
ATOM    320  CG2 ILE A  22       6.481   8.010  -0.580  1.00  0.73           C  
ATOM    321  CD1 ILE A  22       8.545   9.270   1.351  1.00  0.73           C  
ATOM    322  H   ILE A  22       9.193  10.507  -2.650  1.00  0.73           H  
ATOM    323  HA  ILE A  22       8.193   7.660  -2.547  1.00  0.73           H  
ATOM    324  HB  ILE A  22       7.235   9.991  -0.860  1.00  0.73           H  
ATOM    325 1HG1 ILE A  22       9.004   7.716   0.017  1.00  0.73           H  
ATOM    326 2HG1 ILE A  22       9.651   9.294  -0.435  1.00  0.73           H  
ATOM    327 1HG2 ILE A  22       6.183   8.179   0.452  1.00  0.73           H  
ATOM    328 2HG2 ILE A  22       5.625   8.149  -1.241  1.00  0.73           H  
ATOM    329 3HG2 ILE A  22       6.841   6.990  -0.684  1.00  0.73           H  
ATOM    330 1HD1 ILE A  22       9.418   9.078   1.956  1.00  0.73           H  
ATOM    331 2HD1 ILE A  22       8.345  10.336   1.339  1.00  0.73           H  
ATOM    332 3HD1 ILE A  22       7.703   8.757   1.757  1.00  0.73           H  
ATOM    333  N   GLU A  23       6.463   8.282  -4.212  1.00  0.81           N  
ATOM    334  CA  GLU A  23       5.571   8.733  -5.272  1.00  0.81           C  
ATOM    335  C   GLU A  23       4.099   8.685  -4.925  1.00  0.81           C  
ATOM    336  O   GLU A  23       3.318   9.519  -5.387  1.00  0.81           O  
ATOM    337  CB  GLU A  23       5.794   7.907  -6.543  1.00  0.81           C  
ATOM    338  CG  GLU A  23       7.163   8.067  -7.180  1.00  0.81           C  
ATOM    339  CD  GLU A  23       7.324   7.250  -8.441  1.00  0.81           C  
ATOM    340  OE1 GLU A  23       6.431   6.497  -8.746  1.00  0.81           O  
ATOM    341  OE2 GLU A  23       8.332   7.375  -9.098  1.00  0.81           O  
ATOM    342  H   GLU A  23       6.730   7.304  -4.128  1.00  0.81           H  
ATOM    343  HA  GLU A  23       5.821   9.767  -5.501  1.00  0.81           H  
ATOM    344 1HB  GLU A  23       5.660   6.847  -6.308  1.00  0.81           H  
ATOM    345 2HB  GLU A  23       5.044   8.174  -7.285  1.00  0.81           H  
ATOM    346 1HG  GLU A  23       7.325   9.117  -7.413  1.00  0.81           H  
ATOM    347 2HG  GLU A  23       7.910   7.761  -6.453  1.00  0.81           H  
ATOM    348  N   ARG A  24       3.696   7.692  -4.147  1.00  0.96           N  
ATOM    349  CA  ARG A  24       2.260   7.544  -3.929  1.00  0.96           C  
ATOM    350  C   ARG A  24       1.867   6.762  -2.692  1.00  0.96           C  
ATOM    351  O   ARG A  24       2.555   5.830  -2.281  1.00  0.96           O  
ATOM    352  CB  ARG A  24       1.632   6.859  -5.146  1.00  0.96           C  
ATOM    353  CG  ARG A  24       0.122   6.733  -5.126  1.00  0.96           C  
ATOM    354  CD  ARG A  24      -0.406   6.170  -6.382  1.00  0.96           C  
ATOM    355  NE  ARG A  24      -1.836   6.018  -6.306  1.00  0.96           N  
ATOM    356  CZ  ARG A  24      -2.751   6.896  -6.715  1.00  0.96           C  
ATOM    357  NH1 ARG A  24      -2.418   8.025  -7.309  1.00  0.96           N  
ATOM    358  NH2 ARG A  24      -3.998   6.579  -6.493  1.00  0.96           N  
ATOM    359  H   ARG A  24       4.387   7.039  -3.775  1.00  0.96           H  
ATOM    360  HA  ARG A  24       1.833   8.544  -3.837  1.00  0.96           H  
ATOM    361 1HB  ARG A  24       1.895   7.406  -6.050  1.00  0.96           H  
ATOM    362 2HB  ARG A  24       2.042   5.856  -5.246  1.00  0.96           H  
ATOM    363 1HG  ARG A  24      -0.184   6.040  -4.340  1.00  0.96           H  
ATOM    364 2HG  ARG A  24      -0.334   7.707  -4.957  1.00  0.96           H  
ATOM    365 1HD  ARG A  24      -0.169   6.823  -7.218  1.00  0.96           H  
ATOM    366 2HD  ARG A  24       0.029   5.182  -6.544  1.00  0.96           H  
ATOM    367  HE  ARG A  24      -2.214   5.181  -5.830  1.00  0.96           H  
ATOM    368 1HH1 ARG A  24      -1.444   8.243  -7.465  1.00  0.96           H  
ATOM    369 2HH1 ARG A  24      -3.135   8.669  -7.605  1.00  0.96           H  
ATOM    370 1HH2 ARG A  24      -4.162   5.687  -5.997  1.00  0.96           H  
ATOM    371 2HH2 ARG A  24      -4.750   7.188  -6.770  1.00  0.96           H  
ATOM    372  N   TRP A  25       0.736   7.138  -2.094  1.00  1.20           N  
ATOM    373  CA  TRP A  25       0.180   6.348  -1.002  1.00  1.20           C  
ATOM    374  C   TRP A  25      -1.312   6.055  -1.265  1.00  1.20           C  
ATOM    375  O   TRP A  25      -2.141   6.974  -1.287  1.00  1.20           O  
ATOM    376  CB  TRP A  25       0.360   7.082   0.334  1.00  1.20           C  
ATOM    377  CG  TRP A  25       0.021   6.261   1.592  1.00  1.20           C  
ATOM    378  CD1 TRP A  25      -0.774   5.163   1.693  1.00  1.20           C  
ATOM    379  CD2 TRP A  25       0.492   6.512   2.932  1.00  1.20           C  
ATOM    380  NE1 TRP A  25      -0.833   4.728   2.976  1.00  1.20           N  
ATOM    381  CE2 TRP A  25      -0.070   5.533   3.750  1.00  1.20           C  
ATOM    382  CE3 TRP A  25       1.321   7.461   3.493  1.00  1.20           C  
ATOM    383  CZ2 TRP A  25       0.171   5.490   5.091  1.00  1.20           C  
ATOM    384  CZ3 TRP A  25       1.563   7.398   4.842  1.00  1.20           C  
ATOM    385  CH2 TRP A  25       1.003   6.445   5.609  1.00  1.20           C  
ATOM    386  H   TRP A  25       0.234   7.947  -2.429  1.00  1.20           H  
ATOM    387  HA  TRP A  25       0.710   5.407  -0.946  1.00  1.20           H  
ATOM    388 1HB  TRP A  25       1.399   7.405   0.422  1.00  1.20           H  
ATOM    389 2HB  TRP A  25      -0.257   7.981   0.340  1.00  1.20           H  
ATOM    390  HD1 TRP A  25      -1.282   4.698   0.907  1.00  1.20           H  
ATOM    391  HE1 TRP A  25      -1.365   3.929   3.287  1.00  1.20           H  
ATOM    392  HE3 TRP A  25       1.771   8.228   2.884  1.00  1.20           H  
ATOM    393  HZ2 TRP A  25      -0.266   4.739   5.731  1.00  1.20           H  
ATOM    394  HZ3 TRP A  25       2.212   8.130   5.277  1.00  1.20           H  
ATOM    395  HH2 TRP A  25       1.220   6.427   6.656  1.00  1.20           H  
ATOM    396  N   ASP A  26      -1.632   4.778  -1.490  1.00  1.55           N  
ATOM    397  CA  ASP A  26      -2.994   4.293  -1.715  1.00  1.55           C  
ATOM    398  C   ASP A  26      -3.659   3.907  -0.368  1.00  1.55           C  
ATOM    399  O   ASP A  26      -3.118   3.064   0.365  1.00  1.55           O  
ATOM    400  CB  ASP A  26      -3.036   3.089  -2.662  1.00  1.55           C  
ATOM    401  CG  ASP A  26      -2.725   3.429  -4.113  1.00  1.55           C  
ATOM    402  OD1 ASP A  26      -3.334   4.330  -4.659  1.00  1.55           O  
ATOM    403  OD2 ASP A  26      -1.874   2.791  -4.667  1.00  1.55           O  
ATOM    404  H   ASP A  26      -0.872   4.105  -1.477  1.00  1.55           H  
ATOM    405  HA  ASP A  26      -3.531   5.093  -2.203  1.00  1.55           H  
ATOM    406 1HB  ASP A  26      -2.317   2.349  -2.335  1.00  1.55           H  
ATOM    407 2HB  ASP A  26      -4.023   2.626  -2.613  1.00  1.55           H  
ATOM    408  N   PRO A  27      -4.828   4.480  -0.012  1.00  1.96           N  
ATOM    409  CA  PRO A  27      -5.557   4.277   1.240  1.00  1.96           C  
ATOM    410  C   PRO A  27      -6.269   2.932   1.244  1.00  1.96           C  
ATOM    411  O   PRO A  27      -7.492   2.873   1.156  1.00  1.96           O  
ATOM    412  CB  PRO A  27      -6.583   5.412   1.215  1.00  1.96           C  
ATOM    413  CG  PRO A  27      -6.870   5.618  -0.256  1.00  1.96           C  
ATOM    414  CD  PRO A  27      -5.536   5.370  -0.959  1.00  1.96           C  
ATOM    415  HA  PRO A  27      -4.869   4.364   2.092  1.00  1.96           H  
ATOM    416 1HB  PRO A  27      -7.479   5.109   1.777  1.00  1.96           H  
ATOM    417 2HB  PRO A  27      -6.204   6.293   1.700  1.00  1.96           H  
ATOM    418 1HG  PRO A  27      -7.658   4.925  -0.587  1.00  1.96           H  
ATOM    419 2HG  PRO A  27      -7.252   6.636  -0.426  1.00  1.96           H  
ATOM    420 1HD  PRO A  27      -5.722   4.855  -1.919  1.00  1.96           H  
ATOM    421 2HD  PRO A  27      -5.001   6.318  -1.086  1.00  1.96           H  
ATOM    422  N   GLU A  28      -5.488   1.859   1.348  1.00  2.27           N  
ATOM    423  CA  GLU A  28      -5.996   0.486   1.207  1.00  2.27           C  
ATOM    424  C   GLU A  28      -7.342   0.256   1.883  1.00  2.27           C  
ATOM    425  O   GLU A  28      -8.308  -0.157   1.236  1.00  2.27           O  
ATOM    426  CB  GLU A  28      -5.040  -0.503   1.895  1.00  2.27           C  
ATOM    427  CG  GLU A  28      -3.655  -0.653   1.320  1.00  2.27           C  
ATOM    428  CD  GLU A  28      -3.557  -1.254  -0.060  1.00  2.27           C  
ATOM    429  OE1 GLU A  28      -4.139  -2.274  -0.312  1.00  2.27           O  
ATOM    430  OE2 GLU A  28      -2.826  -0.682  -0.854  1.00  2.27           O  
ATOM    431  H   GLU A  28      -4.489   2.024   1.432  1.00  2.27           H  
ATOM    432  HA  GLU A  28      -6.092   0.258   0.144  1.00  2.27           H  
ATOM    433 1HB  GLU A  28      -4.907  -0.193   2.927  1.00  2.27           H  
ATOM    434 2HB  GLU A  28      -5.499  -1.491   1.913  1.00  2.27           H  
ATOM    435 1HG  GLU A  28      -3.234   0.342   1.305  1.00  2.27           H  
ATOM    436 2HG  GLU A  28      -3.061  -1.252   2.009  1.00  2.27           H  
ATOM    437  N   THR A  29      -7.384   0.483   3.195  1.00  2.33           N  
ATOM    438  CA  THR A  29      -8.591   0.276   3.978  1.00  2.33           C  
ATOM    439  C   THR A  29      -8.472   0.763   5.416  1.00  2.33           C  
ATOM    440  O   THR A  29      -7.419   0.652   6.050  1.00  2.33           O  
ATOM    441  CB  THR A  29      -8.995  -1.207   4.021  1.00  2.33           C  
ATOM    442  OG1 THR A  29     -10.188  -1.350   4.810  1.00  2.33           O  
ATOM    443  CG2 THR A  29      -7.907  -1.993   4.627  1.00  2.33           C  
ATOM    444  H   THR A  29      -6.553   0.827   3.647  1.00  2.33           H  
ATOM    445  HA  THR A  29      -9.397   0.837   3.502  1.00  2.33           H  
ATOM    446  HB  THR A  29      -9.194  -1.580   3.021  1.00  2.33           H  
ATOM    447  HG1 THR A  29     -10.956  -1.163   4.253  1.00  2.33           H  
ATOM    448 1HG2 THR A  29      -8.191  -3.042   4.677  1.00  2.33           H  
ATOM    449 2HG2 THR A  29      -7.005  -1.889   4.029  1.00  2.33           H  
ATOM    450 3HG2 THR A  29      -7.726  -1.618   5.617  1.00  2.33           H  
ATOM    451  N   SER A  30      -9.609   1.153   5.982  1.00  2.09           N  
ATOM    452  CA  SER A  30      -9.713   1.492   7.400  1.00  2.09           C  
ATOM    453  C   SER A  30      -9.505   0.258   8.291  1.00  2.09           C  
ATOM    454  O   SER A  30      -9.288   0.378   9.495  1.00  2.09           O  
ATOM    455  CB  SER A  30     -11.067   2.111   7.685  1.00  2.09           C  
ATOM    456  OG  SER A  30     -12.094   1.175   7.510  1.00  2.09           O  
ATOM    457  H   SER A  30     -10.434   1.216   5.404  1.00  2.09           H  
ATOM    458  HA  SER A  30      -8.937   2.220   7.639  1.00  2.09           H  
ATOM    459 1HB  SER A  30     -11.082   2.483   8.709  1.00  2.09           H  
ATOM    460 2HB  SER A  30     -11.228   2.962   7.025  1.00  2.09           H  
ATOM    461  HG  SER A  30     -11.845   0.412   8.043  1.00  2.09           H  
ATOM    462  N   GLY A  31      -9.576  -0.936   7.688  1.00  1.68           N  
ATOM    463  CA  GLY A  31      -9.388  -2.199   8.390  1.00  1.68           C  
ATOM    464  C   GLY A  31      -7.926  -2.494   8.769  1.00  1.68           C  
ATOM    465  O   GLY A  31      -7.668  -3.435   9.520  1.00  1.68           O  
ATOM    466  H   GLY A  31      -9.771  -0.975   6.693  1.00  1.68           H  
ATOM    467 1HA  GLY A  31     -10.001  -2.201   9.291  1.00  1.68           H  
ATOM    468 2HA  GLY A  31      -9.760  -3.005   7.759  1.00  1.68           H  
ATOM    469  N   ILE A  32      -6.966  -1.704   8.273  1.00  1.28           N  
ATOM    470  CA  ILE A  32      -5.575  -1.933   8.659  1.00  1.28           C  
ATOM    471  C   ILE A  32      -5.188  -0.967   9.756  1.00  1.28           C  
ATOM    472  O   ILE A  32      -5.215   0.254   9.568  1.00  1.28           O  
ATOM    473  CB  ILE A  32      -4.597  -1.793   7.482  1.00  1.28           C  
ATOM    474  CG1 ILE A  32      -4.878  -2.831   6.420  1.00  1.28           C  
ATOM    475  CG2 ILE A  32      -3.159  -1.918   7.989  1.00  1.28           C  
ATOM    476  CD1 ILE A  32      -4.145  -2.559   5.128  1.00  1.28           C  
ATOM    477  H   ILE A  32      -7.199  -0.940   7.635  1.00  1.28           H  
ATOM    478  HA  ILE A  32      -5.479  -2.943   9.052  1.00  1.28           H  
ATOM    479  HB  ILE A  32      -4.733  -0.813   7.020  1.00  1.28           H  
ATOM    480 1HG1 ILE A  32      -4.567  -3.806   6.790  1.00  1.28           H  
ATOM    481 2HG1 ILE A  32      -5.926  -2.869   6.237  1.00  1.28           H  
ATOM    482 1HG2 ILE A  32      -2.469  -1.804   7.159  1.00  1.28           H  
ATOM    483 2HG2 ILE A  32      -2.960  -1.143   8.733  1.00  1.28           H  
ATOM    484 3HG2 ILE A  32      -3.017  -2.895   8.445  1.00  1.28           H  
ATOM    485 1HD1 ILE A  32      -4.378  -3.334   4.399  1.00  1.28           H  
ATOM    486 2HD1 ILE A  32      -4.458  -1.593   4.741  1.00  1.28           H  
ATOM    487 3HD1 ILE A  32      -3.072  -2.544   5.311  1.00  1.28           H  
ATOM    488  N   LEU A  33      -4.822  -1.525  10.903  1.00  0.98           N  
ATOM    489  CA  LEU A  33      -4.527  -0.732  12.082  1.00  0.98           C  
ATOM    490  C   LEU A  33      -3.139  -0.139  12.081  1.00  0.98           C  
ATOM    491  O   LEU A  33      -2.207  -0.693  11.500  1.00  0.98           O  
ATOM    492  CB  LEU A  33      -4.732  -1.569  13.346  1.00  0.98           C  
ATOM    493  CG  LEU A  33      -6.165  -2.049  13.539  1.00  0.98           C  
ATOM    494  CD1 LEU A  33      -6.253  -2.910  14.787  1.00  0.98           C  
ATOM    495  CD2 LEU A  33      -7.077  -0.825  13.625  1.00  0.98           C  
ATOM    496  H   LEU A  33      -4.799  -2.534  10.964  1.00  0.98           H  
ATOM    497  HA  LEU A  33      -5.243   0.082  12.121  1.00  0.98           H  
ATOM    498 1HB  LEU A  33      -4.079  -2.437  13.308  1.00  0.98           H  
ATOM    499 2HB  LEU A  33      -4.455  -0.961  14.212  1.00  0.98           H  
ATOM    500  HG  LEU A  33      -6.466  -2.661  12.685  1.00  0.98           H  
ATOM    501 1HD1 LEU A  33      -7.279  -3.255  14.918  1.00  0.98           H  
ATOM    502 2HD1 LEU A  33      -5.591  -3.770  14.685  1.00  0.98           H  
ATOM    503 3HD1 LEU A  33      -5.954  -2.321  15.654  1.00  0.98           H  
ATOM    504 1HD2 LEU A  33      -8.111  -1.144  13.750  1.00  0.98           H  
ATOM    505 2HD2 LEU A  33      -6.780  -0.202  14.472  1.00  0.98           H  
ATOM    506 3HD2 LEU A  33      -6.983  -0.249  12.708  1.00  0.98           H  
ATOM    507  N   ASN A  34      -3.024   1.000  12.744  1.00  0.79           N  
ATOM    508  CA  ASN A  34      -1.763   1.678  12.958  1.00  0.79           C  
ATOM    509  C   ASN A  34      -1.012   1.033  14.130  1.00  0.79           C  
ATOM    510  O   ASN A  34      -1.455   1.167  15.273  1.00  0.79           O  
ATOM    511  CB  ASN A  34      -1.983   3.141  13.256  1.00  0.79           C  
ATOM    512  CG  ASN A  34      -0.725   3.901  13.470  1.00  0.79           C  
ATOM    513  OD1 ASN A  34       0.397   3.385  13.369  1.00  0.79           O  
ATOM    514  ND2 ASN A  34      -0.887   5.130  13.815  1.00  0.79           N  
ATOM    515  H   ASN A  34      -3.866   1.406  13.159  1.00  0.79           H  
ATOM    516  HA  ASN A  34      -1.204   1.601  12.035  1.00  0.79           H  
ATOM    517 1HB  ASN A  34      -2.522   3.600  12.433  1.00  0.79           H  
ATOM    518 2HB  ASN A  34      -2.608   3.243  14.146  1.00  0.79           H  
ATOM    519 1HD2 ASN A  34      -0.098   5.715  13.982  1.00  0.79           H  
ATOM    520 2HD2 ASN A  34      -1.816   5.499  13.911  1.00  0.79           H  
ATOM    521  N   PRO A  35       0.140   0.363  13.926  1.00  0.69           N  
ATOM    522  CA  PRO A  35       0.884  -0.327  14.960  1.00  0.69           C  
ATOM    523  C   PRO A  35       1.361   0.640  16.041  1.00  0.69           C  
ATOM    524  O   PRO A  35       1.641   0.227  17.168  1.00  0.69           O  
ATOM    525  CB  PRO A  35       2.065  -0.935  14.181  1.00  0.69           C  
ATOM    526  CG  PRO A  35       2.198  -0.099  12.970  1.00  0.69           C  
ATOM    527  CD  PRO A  35       0.783   0.306  12.607  1.00  0.69           C  
ATOM    528  HA  PRO A  35       0.252  -1.114  15.392  1.00  0.69           H  
ATOM    529 1HB  PRO A  35       2.971  -0.915  14.808  1.00  0.69           H  
ATOM    530 2HB  PRO A  35       1.856  -1.990  13.949  1.00  0.69           H  
ATOM    531 1HG  PRO A  35       2.826   0.765  13.225  1.00  0.69           H  
ATOM    532 2HG  PRO A  35       2.710  -0.649  12.168  1.00  0.69           H  
ATOM    533 1HD  PRO A  35       0.846   1.278  12.141  1.00  0.69           H  
ATOM    534 2HD  PRO A  35       0.301  -0.443  11.962  1.00  0.69           H  
ATOM    535  N   CYS A  36       1.429   1.940  15.716  1.00  0.66           N  
ATOM    536  CA  CYS A  36       1.880   2.940  16.660  1.00  0.66           C  
ATOM    537  C   CYS A  36       0.829   3.384  17.661  1.00  0.66           C  
ATOM    538  O   CYS A  36       1.147   4.097  18.614  1.00  0.66           O  
ATOM    539  CB  CYS A  36       2.377   4.183  15.939  1.00  0.66           C  
ATOM    540  SG  CYS A  36       3.954   3.960  15.143  1.00  0.66           S  
ATOM    541  H   CYS A  36       1.162   2.249  14.783  1.00  0.66           H  
ATOM    542  HA  CYS A  36       2.717   2.520  17.212  1.00  0.66           H  
ATOM    543 1HB  CYS A  36       1.658   4.477  15.186  1.00  0.66           H  
ATOM    544 2HB  CYS A  36       2.431   4.975  16.644  1.00  0.66           H  
ATOM    545  N   TYR A  37      -0.424   2.992  17.484  1.00  0.66           N  
ATOM    546  CA  TYR A  37      -1.470   3.481  18.382  1.00  0.66           C  
ATOM    547  C   TYR A  37      -1.141   3.222  19.859  1.00  0.66           C  
ATOM    548  O   TYR A  37      -1.397   4.064  20.716  1.00  0.66           O  
ATOM    549  CB  TYR A  37      -2.831   2.928  17.975  1.00  0.66           C  
ATOM    550  CG  TYR A  37      -3.993   3.445  18.814  1.00  0.66           C  
ATOM    551  CD1 TYR A  37      -4.375   4.780  18.705  1.00  0.66           C  
ATOM    552  CD2 TYR A  37      -4.715   2.590  19.623  1.00  0.66           C  
ATOM    553  CE1 TYR A  37      -5.452   5.259  19.394  1.00  0.66           C  
ATOM    554  CE2 TYR A  37      -5.809   3.071  20.320  1.00  0.66           C  
ATOM    555  CZ  TYR A  37      -6.176   4.400  20.201  1.00  0.66           C  
ATOM    556  OH  TYR A  37      -7.277   4.863  20.864  1.00  0.66           O  
ATOM    557  H   TYR A  37      -0.671   2.371  16.712  1.00  0.66           H  
ATOM    558  HA  TYR A  37      -1.529   4.565  18.260  1.00  0.66           H  
ATOM    559 1HB  TYR A  37      -3.024   3.183  16.929  1.00  0.66           H  
ATOM    560 2HB  TYR A  37      -2.816   1.843  18.043  1.00  0.66           H  
ATOM    561  HD1 TYR A  37      -3.811   5.452  18.073  1.00  0.66           H  
ATOM    562  HD2 TYR A  37      -4.431   1.541  19.701  1.00  0.66           H  
ATOM    563  HE1 TYR A  37      -5.739   6.308  19.294  1.00  0.66           H  
ATOM    564  HE2 TYR A  37      -6.389   2.400  20.953  1.00  0.66           H  
ATOM    565  HH  TYR A  37      -7.583   4.185  21.477  1.00  0.66           H  
ATOM    566  N   GLY A  38      -0.610   2.042  20.180  1.00  0.67           N  
ATOM    567  CA  GLY A  38      -0.288   1.728  21.571  1.00  0.67           C  
ATOM    568  C   GLY A  38       1.093   2.240  22.048  1.00  0.67           C  
ATOM    569  O   GLY A  38       1.493   1.963  23.181  1.00  0.67           O  
ATOM    570  H   GLY A  38      -0.412   1.371  19.451  1.00  0.67           H  
ATOM    571 1HA  GLY A  38      -1.063   2.145  22.215  1.00  0.67           H  
ATOM    572 2HA  GLY A  38      -0.329   0.647  21.703  1.00  0.67           H  
ATOM    573  N   TRP A  39       1.859   2.904  21.180  1.00  0.67           N  
ATOM    574  CA  TRP A  39       3.191   3.380  21.558  1.00  0.67           C  
ATOM    575  C   TRP A  39       3.068   4.639  22.416  1.00  0.67           C  
ATOM    576  O   TRP A  39       2.145   5.416  22.207  1.00  0.67           O  
ATOM    577  CB  TRP A  39       4.046   3.703  20.334  1.00  0.67           C  
ATOM    578  CG  TRP A  39       4.402   2.496  19.516  1.00  0.67           C  
ATOM    579  CD1 TRP A  39       3.884   1.248  19.665  1.00  0.67           C  
ATOM    580  CD2 TRP A  39       5.339   2.407  18.404  1.00  0.67           C  
ATOM    581  NE1 TRP A  39       4.417   0.398  18.732  1.00  0.67           N  
ATOM    582  CE2 TRP A  39       5.306   1.089  17.952  1.00  0.67           C  
ATOM    583  CE3 TRP A  39       6.174   3.319  17.765  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39       6.078   0.660  16.883  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39       6.940   2.880  16.690  1.00  0.67           C  
ATOM    586  CH2 TRP A  39       6.896   1.597  16.263  1.00  0.67           C  
ATOM    587  H   TRP A  39       1.497   3.144  20.259  1.00  0.67           H  
ATOM    588  HA  TRP A  39       3.678   2.583  22.103  1.00  0.67           H  
ATOM    589 1HB  TRP A  39       3.506   4.401  19.690  1.00  0.67           H  
ATOM    590 2HB  TRP A  39       4.966   4.195  20.643  1.00  0.67           H  
ATOM    591  HD1 TRP A  39       3.143   0.965  20.406  1.00  0.67           H  
ATOM    592  HE1 TRP A  39       4.179  -0.580  18.626  1.00  0.67           H  
ATOM    593  HE3 TRP A  39       6.215   4.354  18.092  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39       6.052  -0.369  16.525  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39       7.565   3.583  16.190  1.00  0.67           H  
ATOM    596  HH2 TRP A  39       7.518   1.298  15.413  1.00  0.67           H  
ATOM    597  N   PRO A  40       3.951   4.879  23.406  1.00  0.67           N  
ATOM    598  CA  PRO A  40       4.024   6.125  24.162  1.00  0.67           C  
ATOM    599  C   PRO A  40       4.067   7.357  23.254  1.00  0.67           C  
ATOM    600  O   PRO A  40       3.531   8.411  23.598  1.00  0.67           O  
ATOM    601  CB  PRO A  40       5.348   5.959  24.907  1.00  0.67           C  
ATOM    602  CG  PRO A  40       5.467   4.462  25.111  1.00  0.67           C  
ATOM    603  CD  PRO A  40       4.917   3.852  23.832  1.00  0.67           C  
ATOM    604  HA  PRO A  40       3.175   6.180  24.858  1.00  0.67           H  
ATOM    605 1HB  PRO A  40       6.172   6.384  24.311  1.00  0.67           H  
ATOM    606 2HB  PRO A  40       5.316   6.518  25.853  1.00  0.67           H  
ATOM    607 1HG  PRO A  40       6.516   4.187  25.302  1.00  0.67           H  
ATOM    608 2HG  PRO A  40       4.892   4.158  25.998  1.00  0.67           H  
ATOM    609 1HD  PRO A  40       5.707   3.711  23.078  1.00  0.67           H  
ATOM    610 2HD  PRO A  40       4.405   2.914  24.099  1.00  0.67           H  
ATOM    611  N   VAL A  41       4.739   7.215  22.110  1.00  0.66           N  
ATOM    612  CA  VAL A  41       4.838   8.263  21.104  1.00  0.66           C  
ATOM    613  C   VAL A  41       5.226   7.596  19.784  1.00  0.66           C  
ATOM    614  O   VAL A  41       5.914   6.572  19.795  1.00  0.66           O  
ATOM    615  CB  VAL A  41       5.882   9.329  21.494  1.00  0.66           C  
ATOM    616  CG1 VAL A  41       7.264   8.732  21.426  1.00  0.66           C  
ATOM    617  CG2 VAL A  41       5.739  10.559  20.610  1.00  0.66           C  
ATOM    618  H   VAL A  41       5.181   6.333  21.908  1.00  0.66           H  
ATOM    619  HA  VAL A  41       3.868   8.743  20.990  1.00  0.66           H  
ATOM    620  HB  VAL A  41       5.708   9.623  22.527  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41       8.004   9.471  21.727  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41       7.330   7.867  22.085  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41       7.461   8.422  20.401  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41       6.457  11.308  20.921  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41       5.910  10.315  19.581  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41       4.732  10.959  20.717  1.00  0.66           H  
ATOM    627  N   CYS A  42       4.838   8.175  18.660  1.00  0.64           N  
ATOM    628  CA  CYS A  42       5.287   7.651  17.368  1.00  0.64           C  
ATOM    629  C   CYS A  42       5.297   8.680  16.271  1.00  0.64           C  
ATOM    630  O   CYS A  42       4.395   9.511  16.167  1.00  0.64           O  
ATOM    631  CB  CYS A  42       4.440   6.510  16.896  1.00  0.64           C  
ATOM    632  SG  CYS A  42       4.971   5.752  15.309  1.00  0.64           S  
ATOM    633  H   CYS A  42       4.210   8.984  18.712  1.00  0.64           H  
ATOM    634  HA  CYS A  42       6.301   7.286  17.499  1.00  0.64           H  
ATOM    635 1HB  CYS A  42       4.411   5.740  17.660  1.00  0.64           H  
ATOM    636 2HB  CYS A  42       3.439   6.895  16.771  1.00  0.64           H  
ATOM    637  N   TYR A  43       6.327   8.617  15.448  1.00  0.63           N  
ATOM    638  CA  TYR A  43       6.469   9.532  14.347  1.00  0.63           C  
ATOM    639  C   TYR A  43       6.596   8.811  13.015  1.00  0.63           C  
ATOM    640  O   TYR A  43       7.160   7.718  12.935  1.00  0.63           O  
ATOM    641  CB  TYR A  43       7.721  10.383  14.573  1.00  0.63           C  
ATOM    642  CG  TYR A  43       7.681  11.171  15.845  1.00  0.63           C  
ATOM    643  CD1 TYR A  43       8.130  10.587  17.023  1.00  0.63           C  
ATOM    644  CD2 TYR A  43       7.203  12.459  15.849  1.00  0.63           C  
ATOM    645  CE1 TYR A  43       8.113  11.305  18.192  1.00  0.63           C  
ATOM    646  CE2 TYR A  43       7.183  13.178  17.018  1.00  0.63           C  
ATOM    647  CZ  TYR A  43       7.636  12.613  18.187  1.00  0.63           C  
ATOM    648  OH  TYR A  43       7.627  13.351  19.350  1.00  0.63           O  
ATOM    649  H   TYR A  43       7.033   7.911  15.605  1.00  0.63           H  
ATOM    650  HA  TYR A  43       5.590  10.157  14.312  1.00  0.63           H  
ATOM    651 1HB  TYR A  43       8.604   9.739  14.594  1.00  0.63           H  
ATOM    652 2HB  TYR A  43       7.840  11.081  13.742  1.00  0.63           H  
ATOM    653  HD1 TYR A  43       8.504   9.560  17.015  1.00  0.63           H  
ATOM    654  HD2 TYR A  43       6.848  12.908  14.918  1.00  0.63           H  
ATOM    655  HE1 TYR A  43       8.473  10.849  19.114  1.00  0.63           H  
ATOM    656  HE2 TYR A  43       6.812  14.201  17.017  1.00  0.63           H  
ATOM    657  HH  TYR A  43       8.040  12.846  20.056  1.00  0.63           H  
ATOM    658  N   VAL A  44       6.134   9.466  11.957  1.00  0.62           N  
ATOM    659  CA  VAL A  44       6.374   8.974  10.614  1.00  0.62           C  
ATOM    660  C   VAL A  44       7.485   9.810  10.043  1.00  0.62           C  
ATOM    661  O   VAL A  44       7.394  11.052  10.022  1.00  0.62           O  
ATOM    662  CB  VAL A  44       5.157   9.065   9.687  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       5.525   8.552   8.284  1.00  0.62           C  
ATOM    664  CG2 VAL A  44       4.074   8.285  10.248  1.00  0.62           C  
ATOM    665  H   VAL A  44       5.633  10.334  12.105  1.00  0.62           H  
ATOM    666  HA  VAL A  44       6.686   7.939  10.666  1.00  0.62           H  
ATOM    667  HB  VAL A  44       4.849  10.108   9.595  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       4.669   8.619   7.622  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       6.337   9.157   7.885  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       5.850   7.509   8.353  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44       3.199   8.352   9.610  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44       4.390   7.257  10.334  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44       3.860   8.698  11.225  1.00  0.62           H  
ATOM    674  N   THR A  45       8.539   9.120   9.632  1.00  0.62           N  
ATOM    675  CA  THR A  45       9.738   9.746   9.112  1.00  0.62           C  
ATOM    676  C   THR A  45      10.106   9.176   7.764  1.00  0.62           C  
ATOM    677  O   THR A  45       9.656   8.091   7.389  1.00  0.62           O  
ATOM    678  CB  THR A  45      10.934   9.532  10.078  1.00  0.62           C  
ATOM    679  OG1 THR A  45      11.251   8.131  10.165  1.00  0.62           O  
ATOM    680  CG2 THR A  45      10.595  10.048  11.489  1.00  0.62           C  
ATOM    681  H   THR A  45       8.492   8.101   9.708  1.00  0.62           H  
ATOM    682  HA  THR A  45       9.560  10.811   8.986  1.00  0.62           H  
ATOM    683  HB  THR A  45      11.800  10.067   9.698  1.00  0.62           H  
ATOM    684  HG1 THR A  45      11.813   7.969  10.949  1.00  0.62           H  
ATOM    685 1HG2 THR A  45      11.451   9.889  12.147  1.00  0.62           H  
ATOM    686 2HG2 THR A  45      10.370  11.103  11.444  1.00  0.62           H  
ATOM    687 3HG2 THR A  45       9.736   9.507  11.886  1.00  0.62           H  
ATOM    688  N   VAL A  46      10.992   9.872   7.068  1.00  0.65           N  
ATOM    689  CA  VAL A  46      11.509   9.344   5.825  1.00  0.65           C  
ATOM    690  C   VAL A  46      12.961   8.997   6.051  1.00  0.65           C  
ATOM    691  O   VAL A  46      13.759   9.847   6.485  1.00  0.65           O  
ATOM    692  CB  VAL A  46      11.451  10.341   4.674  1.00  0.65           C  
ATOM    693  CG1 VAL A  46      11.986   9.665   3.473  1.00  0.65           C  
ATOM    694  CG2 VAL A  46      10.065  10.862   4.464  1.00  0.65           C  
ATOM    695  H   VAL A  46      11.314  10.766   7.429  1.00  0.65           H  
ATOM    696  HA  VAL A  46      10.960   8.448   5.553  1.00  0.65           H  
ATOM    697  HB  VAL A  46      12.104  11.179   4.893  1.00  0.65           H  
ATOM    698 1HG1 VAL A  46      11.950  10.338   2.695  1.00  0.65           H  
ATOM    699 2HG1 VAL A  46      13.009   9.341   3.636  1.00  0.65           H  
ATOM    700 3HG1 VAL A  46      11.370   8.801   3.233  1.00  0.65           H  
ATOM    701 1HG2 VAL A  46      10.064  11.574   3.640  1.00  0.65           H  
ATOM    702 2HG2 VAL A  46       9.426  10.059   4.230  1.00  0.65           H  
ATOM    703 3HG2 VAL A  46       9.722  11.356   5.373  1.00  0.65           H  
ATOM    704  N   ASN A  47      13.318   7.748   5.790  1.00  0.69           N  
ATOM    705  CA  ASN A  47      14.701   7.362   6.015  1.00  0.69           C  
ATOM    706  C   ASN A  47      15.088   6.151   5.196  1.00  0.69           C  
ATOM    707  O   ASN A  47      14.266   5.573   4.488  1.00  0.69           O  
ATOM    708  CB  ASN A  47      14.958   7.123   7.506  1.00  0.69           C  
ATOM    709  CG  ASN A  47      14.281   5.956   8.155  1.00  0.69           C  
ATOM    710  OD1 ASN A  47      14.612   4.813   7.851  1.00  0.69           O  
ATOM    711  ND2 ASN A  47      13.337   6.180   9.032  1.00  0.69           N  
ATOM    712  H   ASN A  47      12.614   7.099   5.430  1.00  0.69           H  
ATOM    713  HA  ASN A  47      15.346   8.181   5.686  1.00  0.69           H  
ATOM    714 1HB  ASN A  47      16.033   7.065   7.698  1.00  0.69           H  
ATOM    715 2HB  ASN A  47      14.597   7.959   8.017  1.00  0.69           H  
ATOM    716 1HD2 ASN A  47      12.868   5.389   9.429  1.00  0.69           H  
ATOM    717 2HD2 ASN A  47      13.008   7.104   9.282  1.00  0.69           H  
ATOM    718  N   HIS A  48      16.370   5.826   5.222  1.00  0.75           N  
ATOM    719  CA  HIS A  48      16.872   4.621   4.588  1.00  0.75           C  
ATOM    720  C   HIS A  48      16.715   3.469   5.569  1.00  0.75           C  
ATOM    721  O   HIS A  48      16.910   3.670   6.779  1.00  0.75           O  
ATOM    722  CB  HIS A  48      18.339   4.782   4.199  1.00  0.75           C  
ATOM    723  CG  HIS A  48      18.831   3.804   3.166  1.00  0.75           C  
ATOM    724  ND1 HIS A  48      19.153   2.500   3.448  1.00  0.75           N  
ATOM    725  CD2 HIS A  48      19.058   3.967   1.852  1.00  0.75           C  
ATOM    726  CE1 HIS A  48      19.550   1.911   2.347  1.00  0.75           C  
ATOM    727  NE2 HIS A  48      19.509   2.781   1.368  1.00  0.75           N  
ATOM    728  H   HIS A  48      17.010   6.394   5.761  1.00  0.75           H  
ATOM    729  HA  HIS A  48      16.298   4.385   3.702  1.00  0.75           H  
ATOM    730 1HB  HIS A  48      18.511   5.785   3.824  1.00  0.75           H  
ATOM    731 2HB  HIS A  48      18.959   4.658   5.086  1.00  0.75           H  
ATOM    732  HD1 HIS A  48      19.109   2.023   4.353  1.00  0.75           H  
ATOM    733  HD2 HIS A  48      18.957   4.814   1.186  1.00  0.75           H  
ATOM    734  HE1 HIS A  48      19.839   0.882   2.357  1.00  0.75           H  
ATOM    735  N   LYS A  49      16.413   2.273   5.069  1.00  0.81           N  
ATOM    736  CA  LYS A  49      16.409   1.120   5.960  1.00  0.81           C  
ATOM    737  C   LYS A  49      17.787   0.945   6.563  1.00  0.81           C  
ATOM    738  O   LYS A  49      18.804   1.076   5.878  1.00  0.81           O  
ATOM    739  CB  LYS A  49      16.082  -0.207   5.250  1.00  0.81           C  
ATOM    740  CG  LYS A  49      14.677  -0.438   4.760  1.00  0.81           C  
ATOM    741  CD  LYS A  49      14.575  -1.823   4.119  1.00  0.81           C  
ATOM    742  CE  LYS A  49      13.172  -2.112   3.663  1.00  0.81           C  
ATOM    743  NZ  LYS A  49      13.072  -3.390   2.911  1.00  0.81           N  
ATOM    744  H   LYS A  49      16.210   2.179   4.074  1.00  0.81           H  
ATOM    745  HA  LYS A  49      15.698   1.289   6.767  1.00  0.81           H  
ATOM    746 1HB  LYS A  49      16.741  -0.313   4.384  1.00  0.81           H  
ATOM    747 2HB  LYS A  49      16.320  -1.033   5.932  1.00  0.81           H  
ATOM    748 1HG  LYS A  49      13.984  -0.396   5.597  1.00  0.81           H  
ATOM    749 2HG  LYS A  49      14.410   0.323   4.028  1.00  0.81           H  
ATOM    750 1HD  LYS A  49      15.255  -1.885   3.265  1.00  0.81           H  
ATOM    751 2HD  LYS A  49      14.876  -2.578   4.854  1.00  0.81           H  
ATOM    752 1HE  LYS A  49      12.534  -2.172   4.539  1.00  0.81           H  
ATOM    753 2HE  LYS A  49      12.830  -1.303   3.038  1.00  0.81           H  
ATOM    754 1HZ  LYS A  49      12.113  -3.547   2.630  1.00  0.81           H  
ATOM    755 2HZ  LYS A  49      13.656  -3.337   2.086  1.00  0.81           H  
ATOM    756 3HZ  LYS A  49      13.381  -4.152   3.497  1.00  0.81           H  
ATOM    757  N   HIS A  50      17.822   0.647   7.847  1.00  0.87           N  
ATOM    758  CA  HIS A  50      19.057   0.325   8.528  1.00  0.87           C  
ATOM    759  C   HIS A  50      19.462  -1.070   8.095  1.00  0.87           C  
ATOM    760  O   HIS A  50      20.609  -1.303   7.722  1.00  0.87           O  
ATOM    761  CB  HIS A  50      18.901   0.387  10.045  1.00  0.87           C  
ATOM    762  CG  HIS A  50      20.144   0.093  10.828  1.00  0.87           C  
ATOM    763  ND1 HIS A  50      21.223   0.961  10.883  1.00  0.87           N  
ATOM    764  CD2 HIS A  50      20.474  -0.968  11.600  1.00  0.87           C  
ATOM    765  CE1 HIS A  50      22.157   0.446  11.662  1.00  0.87           C  
ATOM    766  NE2 HIS A  50      21.730  -0.725  12.108  1.00  0.87           N  
ATOM    767  H   HIS A  50      16.955   0.585   8.360  1.00  0.87           H  
ATOM    768  HA  HIS A  50      19.840   1.020   8.232  1.00  0.87           H  
ATOM    769 1HB  HIS A  50      18.557   1.372  10.328  1.00  0.87           H  
ATOM    770 2HB  HIS A  50      18.136  -0.320  10.359  1.00  0.87           H  
ATOM    771  HD2 HIS A  50      19.855  -1.846  11.787  1.00  0.87           H  
ATOM    772  HE1 HIS A  50      23.117   0.906  11.896  1.00  0.87           H  
ATOM    773  HE2 HIS A  50      22.237  -1.344  12.726  1.00  0.87           H  
ATOM    774  N   THR A  51      18.518  -2.016   8.184  1.00  0.90           N  
ATOM    775  CA  THR A  51      18.859  -3.383   7.804  1.00  0.90           C  
ATOM    776  C   THR A  51      17.708  -4.188   7.152  1.00  0.90           C  
ATOM    777  O   THR A  51      16.595  -3.697   6.928  1.00  0.90           O  
ATOM    778  CB  THR A  51      19.459  -4.136   9.024  1.00  0.90           C  
ATOM    779  OG1 THR A  51      20.027  -5.384   8.594  1.00  0.90           O  
ATOM    780  CG2 THR A  51      18.403  -4.386  10.065  1.00  0.90           C  
ATOM    781  H   THR A  51      17.582  -1.755   8.501  1.00  0.90           H  
ATOM    782  HA  THR A  51      19.648  -3.326   7.057  1.00  0.90           H  
ATOM    783  HB  THR A  51      20.250  -3.529   9.468  1.00  0.90           H  
ATOM    784  HG1 THR A  51      20.922  -5.230   8.264  1.00  0.90           H  
ATOM    785 1HG2 THR A  51      18.843  -4.901  10.916  1.00  0.90           H  
ATOM    786 2HG2 THR A  51      18.020  -3.437  10.379  1.00  0.90           H  
ATOM    787 3HG2 THR A  51      17.607  -4.980   9.662  1.00  0.90           H  
ATOM    788  N   VAL A  52      18.021  -5.457   6.896  1.00  0.89           N  
ATOM    789  CA  VAL A  52      17.223  -6.477   6.214  1.00  0.89           C  
ATOM    790  C   VAL A  52      15.883  -6.784   6.861  1.00  0.89           C  
ATOM    791  O   VAL A  52      14.960  -7.259   6.205  1.00  0.89           O  
ATOM    792  CB  VAL A  52      18.041  -7.779   6.118  1.00  0.89           C  
ATOM    793  CG1 VAL A  52      18.170  -8.436   7.485  1.00  0.89           C  
ATOM    794  CG2 VAL A  52      17.375  -8.716   5.136  1.00  0.89           C  
ATOM    795  H   VAL A  52      18.941  -5.728   7.203  1.00  0.89           H  
ATOM    796  HA  VAL A  52      17.038  -6.120   5.201  1.00  0.89           H  
ATOM    797  HB  VAL A  52      19.042  -7.540   5.790  1.00  0.89           H  
ATOM    798 1HG1 VAL A  52      18.771  -9.338   7.393  1.00  0.89           H  
ATOM    799 2HG1 VAL A  52      18.652  -7.749   8.180  1.00  0.89           H  
ATOM    800 3HG1 VAL A  52      17.192  -8.705   7.858  1.00  0.89           H  
ATOM    801 1HG2 VAL A  52      17.959  -9.630   5.056  1.00  0.89           H  
ATOM    802 2HG2 VAL A  52      16.371  -8.955   5.489  1.00  0.89           H  
ATOM    803 3HG2 VAL A  52      17.312  -8.242   4.162  1.00  0.89           H  
ATOM    804  N   ASN A  53      15.773  -6.497   8.146  1.00  0.87           N  
ATOM    805  CA  ASN A  53      14.583  -6.787   8.918  1.00  0.87           C  
ATOM    806  C   ASN A  53      13.556  -5.644   8.905  1.00  0.87           C  
ATOM    807  O   ASN A  53      12.575  -5.666   9.666  1.00  0.87           O  
ATOM    808  CB  ASN A  53      14.999  -7.139  10.332  1.00  0.87           C  
ATOM    809  CG  ASN A  53      15.717  -8.470  10.397  1.00  0.87           C  
ATOM    810  OD1 ASN A  53      15.352  -9.421   9.696  1.00  0.87           O  
ATOM    811  ND2 ASN A  53      16.734  -8.550  11.216  1.00  0.87           N  
ATOM    812  H   ASN A  53      16.572  -6.089   8.603  1.00  0.87           H  
ATOM    813  HA  ASN A  53      14.097  -7.658   8.475  1.00  0.87           H  
ATOM    814 1HB  ASN A  53      15.660  -6.361  10.721  1.00  0.87           H  
ATOM    815 2HB  ASN A  53      14.122  -7.177  10.974  1.00  0.87           H  
ATOM    816 1HD2 ASN A  53      17.245  -9.407  11.296  1.00  0.87           H  
ATOM    817 2HD2 ASN A  53      17.002  -7.758  11.764  1.00  0.87           H  
ATOM    818  N   GLY A  54      13.786  -4.637   8.045  1.00  0.83           N  
ATOM    819  CA  GLY A  54      12.857  -3.515   7.875  1.00  0.83           C  
ATOM    820  C   GLY A  54      13.088  -2.401   8.873  1.00  0.83           C  
ATOM    821  O   GLY A  54      12.347  -1.410   8.908  1.00  0.83           O  
ATOM    822  H   GLY A  54      14.641  -4.634   7.482  1.00  0.83           H  
ATOM    823 1HA  GLY A  54      12.962  -3.119   6.866  1.00  0.83           H  
ATOM    824 2HA  GLY A  54      11.835  -3.880   7.965  1.00  0.83           H  
ATOM    825  N   THR A  55      14.091  -2.589   9.725  1.00  0.79           N  
ATOM    826  CA  THR A  55      14.418  -1.603  10.737  1.00  0.79           C  
ATOM    827  C   THR A  55      14.910  -0.337  10.071  1.00  0.79           C  
ATOM    828  O   THR A  55      15.788  -0.406   9.205  1.00  0.79           O  
ATOM    829  CB  THR A  55      15.461  -2.117  11.738  1.00  0.79           C  
ATOM    830  OG1 THR A  55      14.966  -3.300  12.417  1.00  0.79           O  
ATOM    831  CG2 THR A  55      15.790  -1.039  12.764  1.00  0.79           C  
ATOM    832  H   THR A  55      14.646  -3.426   9.636  1.00  0.79           H  
ATOM    833  HA  THR A  55      13.525  -1.372  11.286  1.00  0.79           H  
ATOM    834  HB  THR A  55      16.352  -2.364  11.215  1.00  0.79           H  
ATOM    835  HG1 THR A  55      15.479  -3.431  13.229  1.00  0.79           H  
ATOM    836 1HG2 THR A  55      16.536  -1.417  13.454  1.00  0.79           H  
ATOM    837 2HG2 THR A  55      16.184  -0.158  12.266  1.00  0.79           H  
ATOM    838 3HG2 THR A  55      14.886  -0.767  13.318  1.00  0.79           H  
ATOM    839  N   GLY A  56      14.348   0.804  10.473  1.00  0.76           N  
ATOM    840  CA  GLY A  56      14.720   2.118   9.927  1.00  0.76           C  
ATOM    841  C   GLY A  56      15.947   2.715  10.600  1.00  0.76           C  
ATOM    842  O   GLY A  56      16.250   2.391  11.748  1.00  0.76           O  
ATOM    843  H   GLY A  56      13.628   0.727  11.192  1.00  0.76           H  
ATOM    844 1HA  GLY A  56      14.902   2.036   8.858  1.00  0.76           H  
ATOM    845 2HA  GLY A  56      13.885   2.805  10.048  1.00  0.76           H  
ATOM    846  N   GLY A  57      16.617   3.635   9.902  1.00  0.74           N  
ATOM    847  CA  GLY A  57      17.793   4.330  10.428  1.00  0.74           C  
ATOM    848  C   GLY A  57      17.528   5.746  10.964  1.00  0.74           C  
ATOM    849  O   GLY A  57      16.516   6.011  11.635  1.00  0.74           O  
ATOM    850  H   GLY A  57      16.345   3.824   8.930  1.00  0.74           H  
ATOM    851 1HA  GLY A  57      18.234   3.724  11.220  1.00  0.74           H  
ATOM    852 2HA  GLY A  57      18.540   4.386   9.634  1.00  0.74           H  
ATOM    853  N   ASN A  58      18.516   6.619  10.724  1.00  0.74           N  
ATOM    854  CA  ASN A  58      18.562   8.021  11.154  1.00  0.74           C  
ATOM    855  C   ASN A  58      17.712   8.861  10.178  1.00  0.74           C  
ATOM    856  O   ASN A  58      18.010   8.845   8.986  1.00  0.74           O  
ATOM    857  CB  ASN A  58      20.011   8.487  11.196  1.00  0.74           C  
ATOM    858  CG  ASN A  58      20.226   9.870  11.789  1.00  0.74           C  
ATOM    859  OD1 ASN A  58      19.490  10.823  11.545  1.00  0.74           O  
ATOM    860  ND2 ASN A  58      21.262   9.980  12.588  1.00  0.74           N  
ATOM    861  H   ASN A  58      19.298   6.285  10.175  1.00  0.74           H  
ATOM    862  HA  ASN A  58      18.176   8.089  12.157  1.00  0.74           H  
ATOM    863 1HB  ASN A  58      20.599   7.774  11.774  1.00  0.74           H  
ATOM    864 2HB  ASN A  58      20.413   8.485  10.182  1.00  0.74           H  
ATOM    865 1HD2 ASN A  58      21.471  10.859  13.017  1.00  0.74           H  
ATOM    866 2HD2 ASN A  58      21.843   9.186  12.766  1.00  0.74           H  
ATOM    867  N   PRO A  59      16.615   9.524  10.606  1.00  0.74           N  
ATOM    868  CA  PRO A  59      15.695  10.267   9.758  1.00  0.74           C  
ATOM    869  C   PRO A  59      16.329  11.330   8.897  1.00  0.74           C  
ATOM    870  O   PRO A  59      17.158  12.112   9.361  1.00  0.74           O  
ATOM    871  CB  PRO A  59      14.795  10.966  10.774  1.00  0.74           C  
ATOM    872  CG  PRO A  59      14.826  10.089  11.970  1.00  0.74           C  
ATOM    873  CD  PRO A  59      16.243   9.551  12.024  1.00  0.74           C  
ATOM    874  HA  PRO A  59      15.104   9.588   9.157  1.00  0.74           H  
ATOM    875 1HB  PRO A  59      15.181  11.975  10.978  1.00  0.74           H  
ATOM    876 2HB  PRO A  59      13.790  11.095  10.358  1.00  0.74           H  
ATOM    877 1HG  PRO A  59      14.549  10.661  12.875  1.00  0.74           H  
ATOM    878 2HG  PRO A  59      14.083   9.305  11.859  1.00  0.74           H  
ATOM    879 1HD  PRO A  59      16.909  10.210  12.606  1.00  0.74           H  
ATOM    880 2HD  PRO A  59      16.182   8.549  12.427  1.00  0.74           H  
ATOM    881  N   ALA A  60      15.870  11.403   7.653  1.00  0.74           N  
ATOM    882  CA  ALA A  60      16.284  12.459   6.754  1.00  0.74           C  
ATOM    883  C   ALA A  60      15.299  13.581   6.973  1.00  0.74           C  
ATOM    884  O   ALA A  60      15.661  14.753   7.094  1.00  0.74           O  
ATOM    885  CB  ALA A  60      16.281  11.989   5.312  1.00  0.74           C  
ATOM    886  H   ALA A  60      15.199  10.718   7.315  1.00  0.74           H  
ATOM    887  HA  ALA A  60      17.280  12.804   7.030  1.00  0.74           H  
ATOM    888 1HB  ALA A  60      16.572  12.810   4.661  1.00  0.74           H  
ATOM    889 2HB  ALA A  60      16.987  11.174   5.205  1.00  0.74           H  
ATOM    890 3HB  ALA A  60      15.286  11.642   5.041  1.00  0.74           H  
ATOM    891  N   PHE A  61      14.026  13.177   7.051  1.00  0.73           N  
ATOM    892  CA  PHE A  61      12.924  14.101   7.261  1.00  0.73           C  
ATOM    893  C   PHE A  61      11.931  13.532   8.271  1.00  0.73           C  
ATOM    894  O   PHE A  61      11.712  12.322   8.324  1.00  0.73           O  
ATOM    895  CB  PHE A  61      12.209  14.375   5.936  1.00  0.73           C  
ATOM    896  CG  PHE A  61      13.133  14.932   4.899  1.00  0.73           C  
ATOM    897  CD1 PHE A  61      13.786  14.082   4.030  1.00  0.73           C  
ATOM    898  CD2 PHE A  61      13.386  16.285   4.811  1.00  0.73           C  
ATOM    899  CE1 PHE A  61      14.672  14.559   3.095  1.00  0.73           C  
ATOM    900  CE2 PHE A  61      14.272  16.774   3.870  1.00  0.73           C  
ATOM    901  CZ  PHE A  61      14.917  15.904   3.010  1.00  0.73           C  
ATOM    902  H   PHE A  61      13.835  12.182   6.936  1.00  0.73           H  
ATOM    903  HA  PHE A  61      13.319  15.038   7.655  1.00  0.73           H  
ATOM    904 1HB  PHE A  61      11.776  13.458   5.554  1.00  0.73           H  
ATOM    905 2HB  PHE A  61      11.396  15.083   6.095  1.00  0.73           H  
ATOM    906  HD1 PHE A  61      13.599  13.012   4.098  1.00  0.73           H  
ATOM    907  HD2 PHE A  61      12.884  16.967   5.498  1.00  0.73           H  
ATOM    908  HE1 PHE A  61      15.178  13.864   2.427  1.00  0.73           H  
ATOM    909  HE2 PHE A  61      14.467  17.844   3.811  1.00  0.73           H  
ATOM    910  HZ  PHE A  61      15.617  16.287   2.273  1.00  0.73           H  
ATOM    911  N   GLN A  62      11.271  14.403   9.026  1.00  0.73           N  
ATOM    912  CA  GLN A  62      10.162  13.976   9.888  1.00  0.73           C  
ATOM    913  C   GLN A  62       8.884  14.578   9.357  1.00  0.73           C  
ATOM    914  O   GLN A  62       8.862  15.759   9.003  1.00  0.73           O  
ATOM    915  CB  GLN A  62      10.350  14.358  11.358  1.00  0.73           C  
ATOM    916  CG  GLN A  62       9.157  13.927  12.241  1.00  0.73           C  
ATOM    917  CD  GLN A  62       9.398  14.158  13.695  1.00  0.73           C  
ATOM    918  OE1 GLN A  62      10.087  13.370  14.330  1.00  0.73           O  
ATOM    919  NE2 GLN A  62       8.852  15.242  14.241  1.00  0.73           N  
ATOM    920  H   GLN A  62      11.514  15.384   8.981  1.00  0.73           H  
ATOM    921  HA  GLN A  62      10.063  12.897   9.836  1.00  0.73           H  
ATOM    922 1HB  GLN A  62      11.252  13.885  11.749  1.00  0.73           H  
ATOM    923 2HB  GLN A  62      10.472  15.437  11.447  1.00  0.73           H  
ATOM    924 1HG  GLN A  62       8.281  14.512  11.955  1.00  0.73           H  
ATOM    925 2HG  GLN A  62       8.954  12.869  12.088  1.00  0.73           H  
ATOM    926 1HE2 GLN A  62       8.998  15.453  15.210  1.00  0.73           H  
ATOM    927 2HE2 GLN A  62       8.303  15.862  13.676  1.00  0.73           H  
ATOM    928  N   ILE A  63       7.839  13.764   9.253  1.00  0.72           N  
ATOM    929  CA  ILE A  63       6.583  14.253   8.722  1.00  0.72           C  
ATOM    930  C   ILE A  63       5.509  14.477   9.779  1.00  0.72           C  
ATOM    931  O   ILE A  63       4.884  15.539   9.819  1.00  0.72           O  
ATOM    932  CB  ILE A  63       6.024  13.292   7.682  1.00  0.72           C  
ATOM    933  CG1 ILE A  63       7.007  13.164   6.523  1.00  0.72           C  
ATOM    934  CG2 ILE A  63       4.688  13.835   7.221  1.00  0.72           C  
ATOM    935  CD1 ILE A  63       6.620  12.113   5.527  1.00  0.72           C  
ATOM    936  H   ILE A  63       7.899  12.790   9.544  1.00  0.72           H  
ATOM    937  HA  ILE A  63       6.769  15.206   8.232  1.00  0.72           H  
ATOM    938  HB  ILE A  63       5.890  12.297   8.115  1.00  0.72           H  
ATOM    939 1HG1 ILE A  63       7.107  14.117   6.039  1.00  0.72           H  
ATOM    940 2HG1 ILE A  63       7.982  12.887   6.930  1.00  0.72           H  
ATOM    941 1HG2 ILE A  63       4.273  13.202   6.492  1.00  0.72           H  
ATOM    942 2HG2 ILE A  63       4.014  13.901   8.060  1.00  0.72           H  
ATOM    943 3HG2 ILE A  63       4.827  14.812   6.811  1.00  0.72           H  
ATOM    944 1HD1 ILE A  63       7.368  12.058   4.740  1.00  0.72           H  
ATOM    945 2HD1 ILE A  63       6.552  11.158   6.035  1.00  0.72           H  
ATOM    946 3HD1 ILE A  63       5.664  12.365   5.090  1.00  0.72           H  
ATOM    947  N   ALA A  64       5.242  13.469  10.613  1.00  0.72           N  
ATOM    948  CA  ALA A  64       4.131  13.651  11.556  1.00  0.72           C  
ATOM    949  C   ALA A  64       4.187  12.806  12.811  1.00  0.72           C  
ATOM    950  O   ALA A  64       4.726  11.707  12.819  1.00  0.72           O  
ATOM    951  CB  ALA A  64       2.819  13.325  10.861  1.00  0.72           C  
ATOM    952  H   ALA A  64       5.792  12.612  10.557  1.00  0.72           H  
ATOM    953  HA  ALA A  64       4.130  14.696  11.863  1.00  0.72           H  
ATOM    954 1HB  ALA A  64       1.996  13.506  11.553  1.00  0.72           H  
ATOM    955 2HB  ALA A  64       2.698  13.949   9.987  1.00  0.72           H  
ATOM    956 3HB  ALA A  64       2.816  12.277  10.562  1.00  0.72           H  
ATOM    957  N   ARG A  65       3.563  13.324  13.870  1.00  0.72           N  
ATOM    958  CA  ARG A  65       3.365  12.594  15.123  1.00  0.72           C  
ATOM    959  C   ARG A  65       1.995  11.914  15.015  1.00  0.72           C  
ATOM    960  O   ARG A  65       1.005  12.568  14.677  1.00  0.72           O  
ATOM    961  CB  ARG A  65       3.487  13.555  16.293  1.00  0.72           C  
ATOM    962  CG  ARG A  65       3.375  12.987  17.670  1.00  0.72           C  
ATOM    963  CD  ARG A  65       3.720  14.040  18.693  1.00  0.72           C  
ATOM    964  NE  ARG A  65       3.540  13.578  20.048  1.00  0.72           N  
ATOM    965  CZ  ARG A  65       3.941  14.240  21.154  1.00  0.72           C  
ATOM    966  NH1 ARG A  65       4.569  15.395  21.041  1.00  0.72           N  
ATOM    967  NH2 ARG A  65       3.705  13.732  22.356  1.00  0.72           N  
ATOM    968  H   ARG A  65       3.178  14.255  13.796  1.00  0.72           H  
ATOM    969  HA  ARG A  65       4.132  11.829  15.225  1.00  0.72           H  
ATOM    970 1HB  ARG A  65       4.441  14.065  16.234  1.00  0.72           H  
ATOM    971 2HB  ARG A  65       2.713  14.315  16.205  1.00  0.72           H  
ATOM    972 1HG  ARG A  65       2.355  12.646  17.850  1.00  0.72           H  
ATOM    973 2HG  ARG A  65       4.064  12.141  17.782  1.00  0.72           H  
ATOM    974 1HD  ARG A  65       4.762  14.328  18.573  1.00  0.72           H  
ATOM    975 2HD  ARG A  65       3.084  14.908  18.545  1.00  0.72           H  
ATOM    976  HE  ARG A  65       3.039  12.699  20.177  1.00  0.72           H  
ATOM    977 1HH1 ARG A  65       4.750  15.781  20.126  1.00  0.72           H  
ATOM    978 2HH1 ARG A  65       4.868  15.892  21.867  1.00  0.72           H  
ATOM    979 1HH2 ARG A  65       3.218  12.840  22.445  1.00  0.72           H  
ATOM    980 2HH2 ARG A  65       4.002  14.227  23.180  1.00  0.72           H  
ATOM    981  N   ILE A  66       1.962  10.596  15.207  1.00  0.73           N  
ATOM    982  CA  ILE A  66       0.758   9.801  14.961  1.00  0.73           C  
ATOM    983  C   ILE A  66       0.210   8.862  16.046  1.00  0.73           C  
ATOM    984  O   ILE A  66      -0.701   8.083  15.760  1.00  0.73           O  
ATOM    985  CB  ILE A  66       1.015   8.911  13.762  1.00  0.73           C  
ATOM    986  CG1 ILE A  66       2.133   8.019  14.075  1.00  0.73           C  
ATOM    987  CG2 ILE A  66       1.312   9.759  12.503  1.00  0.73           C  
ATOM    988  CD1 ILE A  66       2.253   6.977  13.127  1.00  0.73           C  
ATOM    989  H   ILE A  66       2.815  10.134  15.515  1.00  0.73           H  
ATOM    990  HA  ILE A  66      -0.038  10.499  14.711  1.00  0.73           H  
ATOM    991  HB  ILE A  66       0.149   8.285  13.593  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66       3.060   8.596  14.076  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66       1.995   7.583  15.060  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66       1.488   9.107  11.673  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66       0.463  10.407  12.283  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66       2.196  10.370  12.665  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66       3.076   6.368  13.378  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66       1.370   6.385  13.116  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66       2.391   7.398  12.173  1.00  0.73           H  
ATOM   1000  N   GLU A  67       0.715   8.905  17.272  1.00  0.74           N  
ATOM   1001  CA  GLU A  67       0.270   7.924  18.291  1.00  0.74           C  
ATOM   1002  C   GLU A  67      -1.235   7.996  18.633  1.00  0.74           C  
ATOM   1003  O   GLU A  67      -1.792   7.085  19.233  1.00  0.74           O  
ATOM   1004  CB  GLU A  67       1.102   8.044  19.578  1.00  0.74           C  
ATOM   1005  CG  GLU A  67       0.959   9.345  20.336  1.00  0.74           C  
ATOM   1006  CD  GLU A  67       1.887  10.409  19.877  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67       2.671  10.179  18.970  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67       1.834  11.471  20.441  1.00  0.74           O  
ATOM   1009  H   GLU A  67       1.430   9.582  17.487  1.00  0.74           H  
ATOM   1010  HA  GLU A  67       0.458   6.925  17.888  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67       0.831   7.230  20.258  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67       2.147   7.911  19.334  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67      -0.059   9.703  20.253  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67       1.154   9.144  21.391  1.00  0.74           H  
ATOM   1015  N   LYS A  68      -1.894   9.085  18.259  1.00  0.77           N  
ATOM   1016  CA  LYS A  68      -3.311   9.262  18.527  1.00  0.77           C  
ATOM   1017  C   LYS A  68      -4.205   8.683  17.426  1.00  0.77           C  
ATOM   1018  O   LYS A  68      -5.432   8.725  17.537  1.00  0.77           O  
ATOM   1019  CB  LYS A  68      -3.617  10.743  18.694  1.00  0.77           C  
ATOM   1020  CG  LYS A  68      -2.957  11.389  19.906  1.00  0.77           C  
ATOM   1021  CD  LYS A  68      -3.313  12.865  20.013  1.00  0.77           C  
ATOM   1022  CE  LYS A  68      -2.643  13.513  21.218  1.00  0.77           C  
ATOM   1023  NZ  LYS A  68      -2.962  14.964  21.314  1.00  0.77           N  
ATOM   1024  H   LYS A  68      -1.387   9.808  17.773  1.00  0.77           H  
ATOM   1025  HA  LYS A  68      -3.550   8.744  19.456  1.00  0.77           H  
ATOM   1026 1HB  LYS A  68      -3.290  11.280  17.801  1.00  0.77           H  
ATOM   1027 2HB  LYS A  68      -4.695  10.882  18.781  1.00  0.77           H  
ATOM   1028 1HG  LYS A  68      -3.277  10.876  20.812  1.00  0.77           H  
ATOM   1029 2HG  LYS A  68      -1.874  11.296  19.820  1.00  0.77           H  
ATOM   1030 1HD  LYS A  68      -2.994  13.384  19.108  1.00  0.77           H  
ATOM   1031 2HD  LYS A  68      -4.394  12.973  20.110  1.00  0.77           H  
ATOM   1032 1HE  LYS A  68      -2.982  13.015  22.125  1.00  0.77           H  
ATOM   1033 2HE  LYS A  68      -1.562  13.392  21.132  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  68      -2.502  15.359  22.122  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  68      -2.641  15.436  20.480  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  68      -3.961  15.085  21.404  1.00  0.77           H  
ATOM   1037  N   LEU A  69      -3.605   8.170  16.353  1.00  0.80           N  
ATOM   1038  CA  LEU A  69      -4.381   7.662  15.226  1.00  0.80           C  
ATOM   1039  C   LEU A  69      -4.550   6.153  15.350  1.00  0.80           C  
ATOM   1040  O   LEU A  69      -3.619   5.462  15.757  1.00  0.80           O  
ATOM   1041  CB  LEU A  69      -3.640   7.992  13.941  1.00  0.80           C  
ATOM   1042  CG  LEU A  69      -3.288   9.471  13.778  1.00  0.80           C  
ATOM   1043  CD1 LEU A  69      -2.549   9.642  12.512  1.00  0.80           C  
ATOM   1044  CD2 LEU A  69      -4.536  10.327  13.819  1.00  0.80           C  
ATOM   1045  H   LEU A  69      -2.587   8.137  16.304  1.00  0.80           H  
ATOM   1046  HA  LEU A  69      -5.365   8.129  15.219  1.00  0.80           H  
ATOM   1047 1HB  LEU A  69      -2.712   7.428  13.918  1.00  0.80           H  
ATOM   1048 2HB  LEU A  69      -4.252   7.687  13.094  1.00  0.80           H  
ATOM   1049  HG  LEU A  69      -2.623   9.764  14.591  1.00  0.80           H  
ATOM   1050 1HD1 LEU A  69      -2.250  10.662  12.401  1.00  0.80           H  
ATOM   1051 2HD1 LEU A  69      -1.680   9.025  12.524  1.00  0.80           H  
ATOM   1052 3HD1 LEU A  69      -3.190   9.356  11.700  1.00  0.80           H  
ATOM   1053 1HD2 LEU A  69      -4.260  11.375  13.711  1.00  0.80           H  
ATOM   1054 2HD2 LEU A  69      -5.201  10.048  13.014  1.00  0.80           H  
ATOM   1055 3HD2 LEU A  69      -5.045  10.181  14.772  1.00  0.80           H  
ATOM   1056  N   ARG A  70      -5.735   5.639  15.015  1.00  0.84           N  
ATOM   1057  CA  ARG A  70      -6.010   4.208  15.129  1.00  0.84           C  
ATOM   1058  C   ARG A  70      -5.707   3.404  13.871  1.00  0.84           C  
ATOM   1059  O   ARG A  70      -5.305   2.239  13.967  1.00  0.84           O  
ATOM   1060  CB  ARG A  70      -7.462   3.989  15.527  1.00  0.84           C  
ATOM   1061  CG  ARG A  70      -7.789   4.424  16.952  1.00  0.84           C  
ATOM   1062  CD  ARG A  70      -9.227   4.268  17.291  1.00  0.84           C  
ATOM   1063  NE  ARG A  70      -9.527   4.668  18.681  1.00  0.84           N  
ATOM   1064  CZ  ARG A  70     -10.775   4.802  19.176  1.00  0.84           C  
ATOM   1065  NH1 ARG A  70     -11.820   4.582  18.405  1.00  0.84           N  
ATOM   1066  NH2 ARG A  70     -10.950   5.156  20.437  1.00  0.84           N  
ATOM   1067  H   ARG A  70      -6.464   6.240  14.628  1.00  0.84           H  
ATOM   1068  HA  ARG A  70      -5.386   3.815  15.931  1.00  0.84           H  
ATOM   1069 1HB  ARG A  70      -8.108   4.549  14.848  1.00  0.84           H  
ATOM   1070 2HB  ARG A  70      -7.713   2.934  15.429  1.00  0.84           H  
ATOM   1071 1HG  ARG A  70      -7.228   3.794  17.626  1.00  0.84           H  
ATOM   1072 2HG  ARG A  70      -7.502   5.468  17.095  1.00  0.84           H  
ATOM   1073 1HD  ARG A  70      -9.821   4.891  16.622  1.00  0.84           H  
ATOM   1074 2HD  ARG A  70      -9.516   3.226  17.168  1.00  0.84           H  
ATOM   1075  HE  ARG A  70      -8.745   4.836  19.326  1.00  0.84           H  
ATOM   1076 1HH1 ARG A  70     -11.688   4.311  17.441  1.00  0.84           H  
ATOM   1077 2HH1 ARG A  70     -12.753   4.683  18.778  1.00  0.84           H  
ATOM   1078 1HH2 ARG A  70     -10.148   5.329  21.027  1.00  0.84           H  
ATOM   1079 2HH2 ARG A  70     -11.883   5.258  20.807  1.00  0.84           H  
ATOM   1080  N   THR A  71      -5.903   4.007  12.695  1.00  0.86           N  
ATOM   1081  CA  THR A  71      -5.740   3.248  11.451  1.00  0.86           C  
ATOM   1082  C   THR A  71      -4.654   3.787  10.547  1.00  0.86           C  
ATOM   1083  O   THR A  71      -4.303   4.968  10.594  1.00  0.86           O  
ATOM   1084  CB  THR A  71      -7.043   3.230  10.630  1.00  0.86           C  
ATOM   1085  OG1 THR A  71      -7.368   4.577  10.226  1.00  0.86           O  
ATOM   1086  CG2 THR A  71      -8.174   2.674  11.452  1.00  0.86           C  
ATOM   1087  H   THR A  71      -6.226   4.980  12.679  1.00  0.86           H  
ATOM   1088  HA  THR A  71      -5.485   2.227  11.696  1.00  0.86           H  
ATOM   1089  HB  THR A  71      -6.907   2.606   9.741  1.00  0.86           H  
ATOM   1090  HG1 THR A  71      -7.566   5.105  11.026  1.00  0.86           H  
ATOM   1091 1HG2 THR A  71      -9.085   2.668  10.856  1.00  0.86           H  
ATOM   1092 2HG2 THR A  71      -7.935   1.659  11.752  1.00  0.86           H  
ATOM   1093 3HG2 THR A  71      -8.323   3.290  12.336  1.00  0.86           H  
ATOM   1094  N   LEU A  72      -4.177   2.922   9.662  1.00  0.88           N  
ATOM   1095  CA  LEU A  72      -3.184   3.299   8.672  1.00  0.88           C  
ATOM   1096  C   LEU A  72      -3.757   4.389   7.764  1.00  0.88           C  
ATOM   1097  O   LEU A  72      -3.031   5.277   7.322  1.00  0.88           O  
ATOM   1098  CB  LEU A  72      -2.738   2.059   7.890  1.00  0.88           C  
ATOM   1099  CG  LEU A  72      -1.567   2.218   6.881  1.00  0.88           C  
ATOM   1100  CD1 LEU A  72      -0.318   2.706   7.619  1.00  0.88           C  
ATOM   1101  CD2 LEU A  72      -1.281   0.857   6.222  1.00  0.88           C  
ATOM   1102  H   LEU A  72      -4.520   1.959   9.679  1.00  0.88           H  
ATOM   1103  HA  LEU A  72      -2.315   3.702   9.192  1.00  0.88           H  
ATOM   1104 1HB  LEU A  72      -2.438   1.301   8.615  1.00  0.88           H  
ATOM   1105 2HB  LEU A  72      -3.600   1.669   7.344  1.00  0.88           H  
ATOM   1106  HG  LEU A  72      -1.834   2.951   6.119  1.00  0.88           H  
ATOM   1107 1HD1 LEU A  72       0.510   2.813   6.918  1.00  0.88           H  
ATOM   1108 2HD1 LEU A  72      -0.528   3.668   8.083  1.00  0.88           H  
ATOM   1109 3HD1 LEU A  72      -0.045   1.980   8.387  1.00  0.88           H  
ATOM   1110 1HD2 LEU A  72      -0.458   0.958   5.515  1.00  0.88           H  
ATOM   1111 2HD2 LEU A  72      -1.010   0.140   6.996  1.00  0.88           H  
ATOM   1112 3HD2 LEU A  72      -2.173   0.509   5.698  1.00  0.88           H  
ATOM   1113  N   ALA A  73      -5.060   4.303   7.458  1.00  0.88           N  
ATOM   1114  CA  ALA A  73      -5.721   5.304   6.622  1.00  0.88           C  
ATOM   1115  C   ALA A  73      -5.663   6.686   7.287  1.00  0.88           C  
ATOM   1116  O   ALA A  73      -5.403   7.691   6.617  1.00  0.88           O  
ATOM   1117  CB  ALA A  73      -7.163   4.902   6.359  1.00  0.88           C  
ATOM   1118  H   ALA A  73      -5.602   3.542   7.841  1.00  0.88           H  
ATOM   1119  HA  ALA A  73      -5.187   5.361   5.674  1.00  0.88           H  
ATOM   1120 1HB  ALA A  73      -7.637   5.643   5.719  1.00  0.88           H  
ATOM   1121 2HB  ALA A  73      -7.186   3.927   5.868  1.00  0.88           H  
ATOM   1122 3HB  ALA A  73      -7.697   4.844   7.309  1.00  0.88           H  
ATOM   1123  N   GLU A  74      -5.860   6.741   8.615  1.00  0.88           N  
ATOM   1124  CA  GLU A  74      -5.742   8.020   9.318  1.00  0.88           C  
ATOM   1125  C   GLU A  74      -4.304   8.528   9.247  1.00  0.88           C  
ATOM   1126  O   GLU A  74      -4.066   9.726   9.063  1.00  0.88           O  
ATOM   1127  CB  GLU A  74      -6.187   7.903  10.771  1.00  0.88           C  
ATOM   1128  CG  GLU A  74      -7.676   7.736  11.010  1.00  0.88           C  
ATOM   1129  CD  GLU A  74      -7.970   7.395  12.451  1.00  0.88           C  
ATOM   1130  OE1 GLU A  74      -7.210   6.627  13.020  1.00  0.88           O  
ATOM   1131  OE2 GLU A  74      -8.926   7.893  12.990  1.00  0.88           O  
ATOM   1132  H   GLU A  74      -6.113   5.900   9.139  1.00  0.88           H  
ATOM   1133  HA  GLU A  74      -6.383   8.748   8.822  1.00  0.88           H  
ATOM   1134 1HB  GLU A  74      -5.686   7.054  11.230  1.00  0.88           H  
ATOM   1135 2HB  GLU A  74      -5.871   8.784  11.300  1.00  0.88           H  
ATOM   1136 1HG  GLU A  74      -8.172   8.674  10.766  1.00  0.88           H  
ATOM   1137 2HG  GLU A  74      -8.072   6.973  10.352  1.00  0.88           H  
ATOM   1138  N   VAL A  75      -3.333   7.612   9.344  1.00  0.86           N  
ATOM   1139  CA  VAL A  75      -1.937   8.026   9.261  1.00  0.86           C  
ATOM   1140  C   VAL A  75      -1.693   8.632   7.893  1.00  0.86           C  
ATOM   1141  O   VAL A  75      -1.093   9.702   7.787  1.00  0.86           O  
ATOM   1142  CB  VAL A  75      -0.970   6.854   9.473  1.00  0.86           C  
ATOM   1143  CG1 VAL A  75       0.427   7.325   9.187  1.00  0.86           C  
ATOM   1144  CG2 VAL A  75      -1.078   6.340  10.862  1.00  0.86           C  
ATOM   1145  H   VAL A  75      -3.582   6.636   9.521  1.00  0.86           H  
ATOM   1146  HA  VAL A  75      -1.736   8.785  10.008  1.00  0.86           H  
ATOM   1147  HB  VAL A  75      -1.204   6.069   8.768  1.00  0.86           H  
ATOM   1148 1HG1 VAL A  75       1.126   6.511   9.298  1.00  0.86           H  
ATOM   1149 2HG1 VAL A  75       0.470   7.708   8.181  1.00  0.86           H  
ATOM   1150 3HG1 VAL A  75       0.678   8.114   9.868  1.00  0.86           H  
ATOM   1151 1HG2 VAL A  75      -0.396   5.517  10.997  1.00  0.86           H  
ATOM   1152 2HG2 VAL A  75      -0.830   7.127  11.555  1.00  0.86           H  
ATOM   1153 3HG2 VAL A  75      -2.093   6.002  11.044  1.00  0.86           H  
ATOM   1154  N   ARG A  76      -2.195   7.970   6.847  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.068   8.487   5.493  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -2.630   9.881   5.366  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -2.007  10.762   4.771  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -2.834   7.651   4.499  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -2.766   8.196   3.100  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -3.596   7.427   2.217  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -3.549   7.909   0.871  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -4.302   8.890   0.362  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -5.192   9.530   1.095  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -4.119   9.185  -0.903  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -2.666   7.079   7.000  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.019   8.509   5.224  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.496   6.630   4.515  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -3.874   7.638   4.763  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -3.138   9.221   3.104  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -1.753   8.195   2.739  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -3.299   6.387   2.224  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -4.607   7.520   2.574  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -2.899   7.468   0.220  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -5.317   9.284   2.069  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -5.750  10.263   0.684  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76      -3.412   8.635  -1.415  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -4.653   9.913  -1.350  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -3.814  10.098   5.939  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -4.469  11.393   5.855  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -3.572  12.461   6.471  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -3.318  13.499   5.852  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -5.839  11.338   6.558  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -6.696  12.612   6.400  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -7.067  12.909   5.285  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -7.000  13.280   7.394  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -4.289   9.328   6.414  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -4.627  11.637   4.806  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -6.399  10.483   6.176  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -5.682  11.163   7.621  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -3.048  12.189   7.664  1.00  0.85           N  
ATOM   1191  CA  VAL A  78      -2.176  13.144   8.326  1.00  0.85           C  
ATOM   1192  C   VAL A  78      -0.878  13.387   7.545  1.00  0.85           C  
ATOM   1193  O   VAL A  78      -0.472  14.541   7.362  1.00  0.85           O  
ATOM   1194  CB  VAL A  78      -1.901  12.682   9.762  1.00  0.85           C  
ATOM   1195  CG1 VAL A  78      -0.829  13.538  10.396  1.00  0.85           C  
ATOM   1196  CG2 VAL A  78      -3.207  12.796  10.552  1.00  0.85           C  
ATOM   1197  H   VAL A  78      -3.284  11.307   8.125  1.00  0.85           H  
ATOM   1198  HA  VAL A  78      -2.711  14.090   8.389  1.00  0.85           H  
ATOM   1199  HB  VAL A  78      -1.551  11.644   9.757  1.00  0.85           H  
ATOM   1200 1HG1 VAL A  78      -0.648  13.197  11.417  1.00  0.85           H  
ATOM   1201 2HG1 VAL A  78       0.084  13.447   9.812  1.00  0.85           H  
ATOM   1202 3HG1 VAL A  78      -1.151  14.578  10.411  1.00  0.85           H  
ATOM   1203 1HG2 VAL A  78      -3.058  12.491  11.569  1.00  0.85           H  
ATOM   1204 2HG2 VAL A  78      -3.543  13.830  10.539  1.00  0.85           H  
ATOM   1205 3HG2 VAL A  78      -3.965  12.162  10.087  1.00  0.85           H  
ATOM   1206  N   VAL A  79      -0.252  12.320   7.047  1.00  0.85           N  
ATOM   1207  CA  VAL A  79       0.965  12.461   6.258  1.00  0.85           C  
ATOM   1208  C   VAL A  79       0.729  13.280   5.003  1.00  0.85           C  
ATOM   1209  O   VAL A  79       1.501  14.196   4.736  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       1.539  11.072   5.911  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       2.664  11.160   4.853  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79       2.106  10.453   7.221  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -0.630  11.389   7.223  1.00  0.85           H  
ATOM   1214  HA  VAL A  79       1.701  12.980   6.871  1.00  0.85           H  
ATOM   1215  HB  VAL A  79       0.738  10.447   5.510  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       3.043  10.171   4.635  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       2.263  11.601   3.941  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       3.455  11.755   5.203  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       2.498   9.467   7.027  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       2.902  11.087   7.610  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79       1.311  10.381   7.960  1.00  0.85           H  
ATOM   1222  N   LEU A  80      -0.355  13.001   4.277  1.00  0.85           N  
ATOM   1223  CA  LEU A  80      -0.711  13.723   3.059  1.00  0.85           C  
ATOM   1224  C   LEU A  80      -0.936  15.205   3.325  1.00  0.85           C  
ATOM   1225  O   LEU A  80      -0.451  16.063   2.589  1.00  0.85           O  
ATOM   1226  CB  LEU A  80      -1.969  13.115   2.436  1.00  0.85           C  
ATOM   1227  CG  LEU A  80      -2.487  13.792   1.181  1.00  0.85           C  
ATOM   1228  CD1 LEU A  80      -1.433  13.723   0.113  1.00  0.85           C  
ATOM   1229  CD2 LEU A  80      -3.757  13.090   0.729  1.00  0.85           C  
ATOM   1230  H   LEU A  80      -0.958  12.236   4.570  1.00  0.85           H  
ATOM   1231  HA  LEU A  80       0.110  13.626   2.354  1.00  0.85           H  
ATOM   1232 1HB  LEU A  80      -1.765  12.072   2.199  1.00  0.85           H  
ATOM   1233 2HB  LEU A  80      -2.767  13.140   3.184  1.00  0.85           H  
ATOM   1234  HG  LEU A  80      -2.697  14.842   1.392  1.00  0.85           H  
ATOM   1235 1HD1 LEU A  80      -1.791  14.210  -0.792  1.00  0.85           H  
ATOM   1236 2HD1 LEU A  80      -0.527  14.220   0.465  1.00  0.85           H  
ATOM   1237 3HD1 LEU A  80      -1.226  12.678  -0.092  1.00  0.85           H  
ATOM   1238 1HD2 LEU A  80      -4.137  13.569  -0.173  1.00  0.85           H  
ATOM   1239 2HD2 LEU A  80      -3.532  12.045   0.521  1.00  0.85           H  
ATOM   1240 3HD2 LEU A  80      -4.506  13.152   1.521  1.00  0.85           H  
ATOM   1241  N   LYS A  81      -1.692  15.517   4.375  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -1.953  16.904   4.725  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -0.670  17.657   5.084  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -0.529  18.834   4.749  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -2.993  16.949   5.841  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -4.388  16.582   5.328  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -5.429  16.476   6.417  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -6.808  16.233   5.793  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81      -7.840  15.879   6.796  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -2.099  14.776   4.947  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -2.383  17.394   3.852  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -2.717  16.234   6.624  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -3.022  17.941   6.286  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -4.712  17.324   4.604  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -4.331  15.615   4.822  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -5.188  15.627   7.067  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -5.450  17.385   7.012  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -7.118  17.144   5.290  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -6.736  15.431   5.061  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81      -8.718  15.730   6.335  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81      -7.549  14.995   7.238  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81      -7.931  16.599   7.487  1.00  0.83           H  
ATOM   1263  N   ASN A  82       0.280  16.978   5.732  1.00  0.81           N  
ATOM   1264  CA  ASN A  82       1.549  17.612   6.071  1.00  0.81           C  
ATOM   1265  C   ASN A  82       2.531  17.634   4.888  1.00  0.81           C  
ATOM   1266  O   ASN A  82       3.360  18.551   4.786  1.00  0.81           O  
ATOM   1267  CB  ASN A  82       2.143  16.942   7.288  1.00  0.81           C  
ATOM   1268  CG  ASN A  82       1.358  17.291   8.523  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82       0.864  18.420   8.650  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82       1.210  16.365   9.415  1.00  0.81           N  
ATOM   1271  H   ASN A  82       0.109  16.015   6.024  1.00  0.81           H  
ATOM   1272  HA  ASN A  82       1.346  18.650   6.330  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82       2.124  15.856   7.149  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82       3.183  17.241   7.416  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82       0.688  16.552  10.245  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82       1.608  15.466   9.260  1.00  0.81           H  
ATOM   1277  N   ARG A  83       2.458  16.628   4.009  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       3.333  16.535   2.846  1.00  0.78           C  
ATOM   1279  C   ARG A  83       2.591  16.025   1.617  1.00  0.78           C  
ATOM   1280  O   ARG A  83       2.122  14.889   1.586  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       4.459  15.549   3.085  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       5.422  15.876   4.164  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       6.303  17.002   3.863  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       7.252  17.192   4.943  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       7.013  17.896   6.076  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       5.855  18.501   6.278  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       7.954  17.978   7.002  1.00  0.78           N  
ATOM   1288  H   ARG A  83       1.780  15.888   4.157  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       3.739  17.522   2.628  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       4.027  14.576   3.326  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       5.022  15.436   2.165  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       4.888  16.122   5.061  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       6.035  15.009   4.325  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       6.857  16.801   2.945  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       5.719  17.915   3.750  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       8.156  16.752   4.852  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       5.095  18.462   5.582  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       5.706  19.016   7.131  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       8.841  17.512   6.869  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       7.784  18.491   7.854  1.00  0.78           H  
ATOM   1301  N   SER A  84       2.593  16.808   0.552  1.00  0.75           N  
ATOM   1302  CA  SER A  84       1.951  16.341  -0.662  1.00  0.75           C  
ATOM   1303  C   SER A  84       2.869  15.324  -1.313  1.00  0.75           C  
ATOM   1304  O   SER A  84       4.042  15.244  -0.960  1.00  0.75           O  
ATOM   1305  CB  SER A  84       1.673  17.499  -1.598  1.00  0.75           C  
ATOM   1306  OG  SER A  84       2.863  18.047  -2.083  1.00  0.75           O  
ATOM   1307  H   SER A  84       3.000  17.730   0.596  1.00  0.75           H  
ATOM   1308  HA  SER A  84       1.010  15.855  -0.405  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       1.064  17.152  -2.432  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       1.104  18.263  -1.071  1.00  0.75           H  
ATOM   1311  HG  SER A  84       3.301  17.334  -2.565  1.00  0.75           H  
ATOM   1312  N   PHE A  85       2.349  14.574  -2.273  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       3.168  13.613  -2.995  1.00  0.71           C  
ATOM   1314  C   PHE A  85       3.337  14.052  -4.449  1.00  0.71           C  
ATOM   1315  O   PHE A  85       2.449  14.711  -4.991  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       2.540  12.219  -2.923  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       2.592  11.594  -1.543  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       1.634  11.901  -0.602  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       3.578  10.678  -1.200  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       1.651  11.332   0.663  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       3.586  10.105   0.069  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       2.628  10.439   0.990  1.00  0.71           C  
ATOM   1323  H   PHE A  85       1.373  14.676  -2.508  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       4.124  13.563  -2.500  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       1.499  12.268  -3.237  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       3.054  11.550  -3.616  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85       0.869  12.610  -0.870  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       4.344  10.411  -1.933  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       0.888  11.597   1.396  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       4.341   9.401   0.345  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       2.650   9.996   1.974  1.00  0.71           H  
ATOM   1332  N   PRO A  86       4.457  13.700  -5.091  1.00  0.69           N  
ATOM   1333  CA  PRO A  86       5.669  13.036  -4.617  1.00  0.69           C  
ATOM   1334  C   PRO A  86       6.460  13.795  -3.544  1.00  0.69           C  
ATOM   1335  O   PRO A  86       6.507  15.025  -3.556  1.00  0.69           O  
ATOM   1336  CB  PRO A  86       6.500  12.914  -5.899  1.00  0.69           C  
ATOM   1337  CG  PRO A  86       5.500  13.009  -7.024  1.00  0.69           C  
ATOM   1338  CD  PRO A  86       4.463  13.974  -6.522  1.00  0.69           C  
ATOM   1339  HA  PRO A  86       5.373  12.051  -4.252  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86       7.280  13.694  -5.926  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86       7.010  11.955  -5.898  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86       5.995  13.352  -7.944  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86       5.082  12.010  -7.237  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86       4.767  15.014  -6.706  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86       3.478  13.748  -6.958  1.00  0.69           H  
ATOM   1346  N   ILE A  87       7.110  13.051  -2.655  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       7.983  13.629  -1.627  1.00  0.67           C  
ATOM   1348  C   ILE A  87       9.415  13.317  -2.028  1.00  0.67           C  
ATOM   1349  O   ILE A  87       9.747  12.157  -2.244  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       7.705  13.035  -0.224  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       6.255  13.304   0.196  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       8.694  13.574   0.812  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       5.820  12.561   1.453  1.00  0.67           C  
ATOM   1354  H   ILE A  87       6.996  12.041  -2.712  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       7.849  14.709  -1.597  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       7.825  11.984  -0.275  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       6.128  14.371   0.354  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       5.595  13.001  -0.612  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       8.492  13.117   1.781  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       9.713  13.335   0.504  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       8.583  14.656   0.889  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       4.774  12.804   1.666  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       5.917  11.489   1.293  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       6.442  12.860   2.290  1.00  0.67           H  
ATOM   1365  N   GLU A  88      10.260  14.331  -2.168  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      11.630  14.074  -2.622  1.00  0.66           C  
ATOM   1367  C   GLU A  88      12.681  14.631  -1.688  1.00  0.66           C  
ATOM   1368  O   GLU A  88      12.454  15.631  -1.004  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      11.859  14.653  -4.021  1.00  0.66           C  
ATOM   1370  CG  GLU A  88      11.015  14.018  -5.108  1.00  0.66           C  
ATOM   1371  CD  GLU A  88      11.266  14.580  -6.488  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      12.092  15.450  -6.618  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88      10.621  14.140  -7.412  1.00  0.66           O  
ATOM   1374  H   GLU A  88       9.955  15.277  -1.978  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      11.783  12.998  -2.669  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88      11.653  15.723  -4.011  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      12.907  14.523  -4.296  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88      11.267  12.970  -5.119  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       9.958  14.114  -4.859  1.00  0.66           H  
ATOM   1380  N   GLY A  89      13.846  13.993  -1.693  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      14.963  14.462  -0.881  1.00  0.66           C  
ATOM   1382  C   GLY A  89      16.138  13.498  -0.902  1.00  0.66           C  
ATOM   1383  O   GLY A  89      16.248  12.654  -1.795  1.00  0.66           O  
ATOM   1384  H   GLY A  89      13.930  13.153  -2.273  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      15.285  15.439  -1.239  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      14.621  14.596   0.142  1.00  0.66           H  
ATOM   1387  N   GLN A  90      17.044  13.662   0.063  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      18.235  12.821   0.142  1.00  0.67           C  
ATOM   1389  C   GLN A  90      18.433  12.232   1.536  1.00  0.67           C  
ATOM   1390  O   GLN A  90      17.993  12.810   2.532  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      19.480  13.604  -0.285  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      19.425  14.071  -1.727  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      20.653  14.789  -2.190  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      21.212  15.653  -1.502  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      21.091  14.433  -3.386  1.00  0.67           N  
ATOM   1396  H   GLN A  90      16.900  14.377   0.760  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      18.107  11.990  -0.543  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      19.618  14.467   0.361  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      20.358  12.962  -0.178  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      19.300  13.197  -2.355  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      18.582  14.742  -1.856  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      21.904  14.862  -3.777  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      20.598  13.703  -3.897  1.00  0.67           H  
ATOM   1404  N   THR A  91      19.117  11.088   1.588  1.00  0.69           N  
ATOM   1405  CA  THR A  91      19.437  10.412   2.847  1.00  0.69           C  
ATOM   1406  C   THR A  91      20.797   9.710   2.805  1.00  0.69           C  
ATOM   1407  O   THR A  91      21.252   9.271   1.749  1.00  0.69           O  
ATOM   1408  CB  THR A  91      18.350   9.378   3.187  1.00  0.69           C  
ATOM   1409  OG1 THR A  91      18.602   8.819   4.480  1.00  0.69           O  
ATOM   1410  CG2 THR A  91      18.328   8.286   2.177  1.00  0.69           C  
ATOM   1411  H   THR A  91      19.416  10.677   0.703  1.00  0.69           H  
ATOM   1412  HA  THR A  91      19.468  11.158   3.641  1.00  0.69           H  
ATOM   1413  HB  THR A  91      17.375   9.866   3.191  1.00  0.69           H  
ATOM   1414  HG1 THR A  91      19.511   8.495   4.521  1.00  0.69           H  
ATOM   1415 1HG2 THR A  91      17.551   7.591   2.450  1.00  0.69           H  
ATOM   1416 2HG2 THR A  91      18.120   8.707   1.191  1.00  0.69           H  
ATOM   1417 3HG2 THR A  91      19.291   7.776   2.165  1.00  0.69           H  
ATOM   1418  N   THR A  92      21.440   9.577   3.966  1.00  0.74           N  
ATOM   1419  CA  THR A  92      22.737   8.893   4.031  1.00  0.74           C  
ATOM   1420  C   THR A  92      22.718   7.655   4.931  1.00  0.74           C  
ATOM   1421  O   THR A  92      22.150   7.675   6.025  1.00  0.74           O  
ATOM   1422  CB  THR A  92      23.860   9.863   4.481  1.00  0.74           C  
ATOM   1423  OG1 THR A  92      23.973  10.949   3.526  1.00  0.74           O  
ATOM   1424  CG2 THR A  92      25.212   9.147   4.569  1.00  0.74           C  
ATOM   1425  H   THR A  92      21.030   9.959   4.811  1.00  0.74           H  
ATOM   1426  HA  THR A  92      22.987   8.552   3.033  1.00  0.74           H  
ATOM   1427  HB  THR A  92      23.606  10.274   5.454  1.00  0.74           H  
ATOM   1428  HG1 THR A  92      24.421  10.638   2.739  1.00  0.74           H  
ATOM   1429 1HG2 THR A  92      25.967   9.858   4.881  1.00  0.74           H  
ATOM   1430 2HG2 THR A  92      25.162   8.340   5.287  1.00  0.74           H  
ATOM   1431 3HG2 THR A  92      25.482   8.745   3.597  1.00  0.74           H  
ATOM   1432  N   HIS A  93      23.325   6.577   4.436  1.00  0.79           N  
ATOM   1433  CA  HIS A  93      23.451   5.319   5.154  1.00  0.79           C  
ATOM   1434  C   HIS A  93      24.856   5.144   5.712  1.00  0.79           C  
ATOM   1435  O   HIS A  93      25.848   5.207   4.980  1.00  0.79           O  
ATOM   1436  CB  HIS A  93      23.117   4.129   4.255  1.00  0.79           C  
ATOM   1437  CG  HIS A  93      23.198   2.789   4.945  1.00  0.79           C  
ATOM   1438  ND1 HIS A  93      22.269   2.367   5.870  1.00  0.79           N  
ATOM   1439  CD2 HIS A  93      24.087   1.782   4.823  1.00  0.79           C  
ATOM   1440  CE1 HIS A  93      22.584   1.148   6.280  1.00  0.79           C  
ATOM   1441  NE2 HIS A  93      23.682   0.772   5.660  1.00  0.79           N  
ATOM   1442  H   HIS A  93      23.752   6.659   3.519  1.00  0.79           H  
ATOM   1443  HA  HIS A  93      22.757   5.309   5.994  1.00  0.79           H  
ATOM   1444 1HB  HIS A  93      22.108   4.245   3.847  1.00  0.79           H  
ATOM   1445 2HB  HIS A  93      23.816   4.111   3.420  1.00  0.79           H  
ATOM   1446  HD2 HIS A  93      24.951   1.779   4.177  1.00  0.79           H  
ATOM   1447  HE1 HIS A  93      22.036   0.557   7.002  1.00  0.79           H  
ATOM   1448  HE2 HIS A  93      24.167  -0.140   5.772  1.00  0.79           H  
ATOM   1449  N   ARG A  94      24.923   4.963   7.031  1.00  0.84           N  
ATOM   1450  CA  ARG A  94      26.172   4.755   7.769  1.00  0.84           C  
ATOM   1451  C   ARG A  94      26.128   3.449   8.568  1.00  0.84           C  
ATOM   1452  O   ARG A  94      26.890   3.257   9.519  1.00  0.84           O  
ATOM   1453  CB  ARG A  94      26.440   5.908   8.721  1.00  0.84           C  
ATOM   1454  CG  ARG A  94      26.587   7.275   8.072  1.00  0.84           C  
ATOM   1455  CD  ARG A  94      27.832   7.374   7.248  1.00  0.84           C  
ATOM   1456  NE  ARG A  94      27.968   8.693   6.654  1.00  0.84           N  
ATOM   1457  CZ  ARG A  94      28.995   9.095   5.882  1.00  0.84           C  
ATOM   1458  NH1 ARG A  94      29.988   8.280   5.614  1.00  0.84           N  
ATOM   1459  NH2 ARG A  94      29.005  10.325   5.394  1.00  0.84           N  
ATOM   1460  H   ARG A  94      24.058   4.957   7.552  1.00  0.84           H  
ATOM   1461  HA  ARG A  94      26.995   4.693   7.055  1.00  0.84           H  
ATOM   1462 1HB  ARG A  94      25.632   5.972   9.447  1.00  0.84           H  
ATOM   1463 2HB  ARG A  94      27.359   5.708   9.271  1.00  0.84           H  
ATOM   1464 1HG  ARG A  94      25.730   7.465   7.432  1.00  0.84           H  
ATOM   1465 2HG  ARG A  94      26.631   8.040   8.847  1.00  0.84           H  
ATOM   1466 1HD  ARG A  94      28.706   7.183   7.868  1.00  0.84           H  
ATOM   1467 2HD  ARG A  94      27.795   6.637   6.440  1.00  0.84           H  
ATOM   1468  HE  ARG A  94      27.232   9.361   6.832  1.00  0.84           H  
ATOM   1469 1HH1 ARG A  94      29.997   7.325   5.989  1.00  0.84           H  
ATOM   1470 2HH1 ARG A  94      30.755   8.594   5.037  1.00  0.84           H  
ATOM   1471 1HH2 ARG A  94      28.245  10.958   5.601  1.00  0.84           H  
ATOM   1472 2HH2 ARG A  94      29.774  10.631   4.816  1.00  0.84           H  
ATOM   1473  N   GLY A  95      25.172   2.598   8.227  1.00  0.91           N  
ATOM   1474  CA  GLY A  95      24.961   1.318   8.891  1.00  0.91           C  
ATOM   1475  C   GLY A  95      25.774   0.214   8.210  1.00  0.91           C  
ATOM   1476  O   GLY A  95      26.704   0.500   7.464  1.00  0.91           O  
ATOM   1477  H   GLY A  95      24.583   2.832   7.439  1.00  0.91           H  
ATOM   1478 1HA  GLY A  95      25.255   1.408   9.937  1.00  0.91           H  
ATOM   1479 2HA  GLY A  95      23.898   1.085   8.870  1.00  0.91           H  
ATOM   1480  N   PRO A  96      25.462  -1.060   8.477  1.00  0.98           N  
ATOM   1481  CA  PRO A  96      26.111  -2.252   7.951  1.00  0.98           C  
ATOM   1482  C   PRO A  96      26.027  -2.313   6.436  1.00  0.98           C  
ATOM   1483  O   PRO A  96      25.113  -1.749   5.835  1.00  0.98           O  
ATOM   1484  CB  PRO A  96      25.291  -3.388   8.569  1.00  0.98           C  
ATOM   1485  CG  PRO A  96      24.652  -2.784   9.798  1.00  0.98           C  
ATOM   1486  CD  PRO A  96      24.368  -1.351   9.418  1.00  0.98           C  
ATOM   1487  HA  PRO A  96      27.158  -2.281   8.289  1.00  0.98           H  
ATOM   1488 1HB  PRO A  96      24.553  -3.751   7.831  1.00  0.98           H  
ATOM   1489 2HB  PRO A  96      25.949  -4.237   8.803  1.00  0.98           H  
ATOM   1490 1HG  PRO A  96      23.736  -3.338  10.059  1.00  0.98           H  
ATOM   1491 2HG  PRO A  96      25.331  -2.870  10.658  1.00  0.98           H  
ATOM   1492 1HD  PRO A  96      23.380  -1.263   8.920  1.00  0.98           H  
ATOM   1493 2HD  PRO A  96      24.441  -0.738  10.316  1.00  0.98           H  
ATOM   1494  N   SER A  97      26.985  -2.978   5.800  1.00  1.05           N  
ATOM   1495  CA  SER A  97      26.895  -3.128   4.353  1.00  1.05           C  
ATOM   1496  C   SER A  97      25.595  -3.841   4.008  1.00  1.05           C  
ATOM   1497  O   SER A  97      25.276  -4.864   4.618  1.00  1.05           O  
ATOM   1498  CB  SER A  97      28.065  -3.944   3.835  1.00  1.05           C  
ATOM   1499  OG  SER A  97      27.946  -4.176   2.460  1.00  1.05           O  
ATOM   1500  H   SER A  97      27.745  -3.404   6.312  1.00  1.05           H  
ATOM   1501  HA  SER A  97      26.890  -2.140   3.886  1.00  1.05           H  
ATOM   1502 1HB  SER A  97      28.998  -3.422   4.041  1.00  1.05           H  
ATOM   1503 2HB  SER A  97      28.097  -4.896   4.362  1.00  1.05           H  
ATOM   1504  HG  SER A  97      27.021  -4.423   2.312  1.00  1.05           H  
ATOM   1505  N   LEU A  98      24.862  -3.317   3.036  1.00  1.12           N  
ATOM   1506  CA  LEU A  98      23.597  -3.916   2.625  1.00  1.12           C  
ATOM   1507  C   LEU A  98      23.674  -4.497   1.222  1.00  1.12           C  
ATOM   1508  O   LEU A  98      24.478  -4.043   0.408  1.00  1.12           O  
ATOM   1509  CB  LEU A  98      22.476  -2.876   2.677  1.00  1.12           C  
ATOM   1510  CG  LEU A  98      22.253  -2.180   4.022  1.00  1.12           C  
ATOM   1511  CD1 LEU A  98      21.137  -1.175   3.862  1.00  1.12           C  
ATOM   1512  CD2 LEU A  98      21.945  -3.186   5.093  1.00  1.12           C  
ATOM   1513  H   LEU A  98      25.178  -2.465   2.590  1.00  1.12           H  
ATOM   1514  HA  LEU A  98      23.351  -4.723   3.315  1.00  1.12           H  
ATOM   1515 1HB  LEU A  98      22.682  -2.106   1.933  1.00  1.12           H  
ATOM   1516 2HB  LEU A  98      21.555  -3.360   2.405  1.00  1.12           H  
ATOM   1517  HG  LEU A  98      23.151  -1.642   4.299  1.00  1.12           H  
ATOM   1518 1HD1 LEU A  98      20.965  -0.649   4.801  1.00  1.12           H  
ATOM   1519 2HD1 LEU A  98      21.434  -0.470   3.096  1.00  1.12           H  
ATOM   1520 3HD1 LEU A  98      20.217  -1.684   3.564  1.00  1.12           H  
ATOM   1521 1HD2 LEU A  98      21.807  -2.666   6.034  1.00  1.12           H  
ATOM   1522 2HD2 LEU A  98      21.040  -3.723   4.835  1.00  1.12           H  
ATOM   1523 3HD2 LEU A  98      22.772  -3.888   5.189  1.00  1.12           H  
ATOM   1524  N   ASN A  99      22.834  -5.488   0.930  1.00  1.15           N  
ATOM   1525  CA  ASN A  99      22.738  -5.988  -0.439  1.00  1.15           C  
ATOM   1526  C   ASN A  99      21.872  -5.008  -1.213  1.00  1.15           C  
ATOM   1527  O   ASN A  99      21.105  -4.260  -0.615  1.00  1.15           O  
ATOM   1528  CB  ASN A  99      22.181  -7.406  -0.485  1.00  1.15           C  
ATOM   1529  CG  ASN A  99      22.448  -8.129  -1.816  1.00  1.15           C  
ATOM   1530  OD1 ASN A  99      22.943  -7.533  -2.788  1.00  1.15           O  
ATOM   1531  ND2 ASN A  99      22.129  -9.401  -1.859  1.00  1.15           N  
ATOM   1532  H   ASN A  99      22.229  -5.861   1.649  1.00  1.15           H  
ATOM   1533  HA  ASN A  99      23.730  -5.985  -0.896  1.00  1.15           H  
ATOM   1534 1HB  ASN A  99      22.615  -7.992   0.326  1.00  1.15           H  
ATOM   1535 2HB  ASN A  99      21.102  -7.370  -0.319  1.00  1.15           H  
ATOM   1536 1HD2 ASN A  99      22.283  -9.929  -2.695  1.00  1.15           H  
ATOM   1537 2HD2 ASN A  99      21.736  -9.845  -1.054  1.00  1.15           H  
ATOM   1538  N   SER A 100      21.922  -5.061  -2.533  1.00  1.15           N  
ATOM   1539  CA  SER A 100      21.125  -4.142  -3.354  1.00  1.15           C  
ATOM   1540  C   SER A 100      19.630  -4.272  -3.092  1.00  1.15           C  
ATOM   1541  O   SER A 100      18.898  -3.287  -3.061  1.00  1.15           O  
ATOM   1542  CB  SER A 100      21.417  -4.354  -4.820  1.00  1.15           C  
ATOM   1543  OG  SER A 100      22.732  -3.975  -5.118  1.00  1.15           O  
ATOM   1544  H   SER A 100      22.542  -5.743  -2.954  1.00  1.15           H  
ATOM   1545  HA  SER A 100      21.422  -3.123  -3.100  1.00  1.15           H  
ATOM   1546 1HB  SER A 100      21.267  -5.404  -5.076  1.00  1.15           H  
ATOM   1547 2HB  SER A 100      20.720  -3.767  -5.416  1.00  1.15           H  
ATOM   1548  HG  SER A 100      22.809  -3.054  -4.820  1.00  1.15           H  
ATOM   1549  N   ASN A 101      19.181  -5.489  -2.840  1.00  1.11           N  
ATOM   1550  CA  ASN A 101      17.774  -5.771  -2.591  1.00  1.11           C  
ATOM   1551  C   ASN A 101      17.246  -5.071  -1.330  1.00  1.11           C  
ATOM   1552  O   ASN A 101      16.037  -4.915  -1.156  1.00  1.11           O  
ATOM   1553  CB  ASN A 101      17.574  -7.267  -2.475  1.00  1.11           C  
ATOM   1554  CG  ASN A 101      17.712  -7.969  -3.799  1.00  1.11           C  
ATOM   1555  OD1 ASN A 101      17.607  -7.355  -4.869  1.00  1.11           O  
ATOM   1556  ND2 ASN A 101      17.949  -9.255  -3.748  1.00  1.11           N  
ATOM   1557  H   ASN A 101      19.841  -6.251  -2.852  1.00  1.11           H  
ATOM   1558  HA  ASN A 101      17.193  -5.398  -3.436  1.00  1.11           H  
ATOM   1559 1HB  ASN A 101      18.310  -7.676  -1.779  1.00  1.11           H  
ATOM   1560 2HB  ASN A 101      16.586  -7.471  -2.065  1.00  1.11           H  
ATOM   1561 1HD2 ASN A 101      18.053  -9.778  -4.595  1.00  1.11           H  
ATOM   1562 2HD2 ASN A 101      18.027  -9.715  -2.865  1.00  1.11           H  
ATOM   1563  N   GLN A 102      18.153  -4.715  -0.417  1.00  1.03           N  
ATOM   1564  CA  GLN A 102      17.813  -4.086   0.845  1.00  1.03           C  
ATOM   1565  C   GLN A 102      17.898  -2.554   0.771  1.00  1.03           C  
ATOM   1566  O   GLN A 102      17.576  -1.852   1.739  1.00  1.03           O  
ATOM   1567  CB  GLN A 102      18.763  -4.608   1.917  1.00  1.03           C  
ATOM   1568  CG  GLN A 102      18.663  -6.101   2.170  1.00  1.03           C  
ATOM   1569  CD  GLN A 102      19.703  -6.572   3.158  1.00  1.03           C  
ATOM   1570  OE1 GLN A 102      19.983  -5.872   4.128  1.00  1.03           O  
ATOM   1571  NE2 GLN A 102      20.278  -7.750   2.922  1.00  1.03           N  
ATOM   1572  H   GLN A 102      19.143  -4.825  -0.618  1.00  1.03           H  
ATOM   1573  HA  GLN A 102      16.792  -4.361   1.105  1.00  1.03           H  
ATOM   1574 1HB  GLN A 102      19.773  -4.407   1.597  1.00  1.03           H  
ATOM   1575 2HB  GLN A 102      18.597  -4.078   2.855  1.00  1.03           H  
ATOM   1576 1HG  GLN A 102      17.676  -6.329   2.566  1.00  1.03           H  
ATOM   1577 2HG  GLN A 102      18.821  -6.627   1.228  1.00  1.03           H  
ATOM   1578 1HE2 GLN A 102      20.967  -8.111   3.554  1.00  1.03           H  
ATOM   1579 2HE2 GLN A 102      20.009  -8.288   2.121  1.00  1.03           H  
ATOM   1580  N   GLU A 103      18.332  -2.012  -0.369  1.00  0.93           N  
ATOM   1581  CA  GLU A 103      18.513  -0.570  -0.446  1.00  0.93           C  
ATOM   1582  C   GLU A 103      17.196   0.122  -0.731  1.00  0.93           C  
ATOM   1583  O   GLU A 103      16.754   0.241  -1.873  1.00  0.93           O  
ATOM   1584  CB  GLU A 103      19.578  -0.179  -1.483  1.00  0.93           C  
ATOM   1585  CG  GLU A 103      21.017  -0.629  -1.129  1.00  0.93           C  
ATOM   1586  CD  GLU A 103      22.077  -0.211  -2.161  1.00  0.93           C  
ATOM   1587  OE1 GLU A 103      22.032  -0.692  -3.271  1.00  0.93           O  
ATOM   1588  OE2 GLU A 103      22.937   0.581  -1.823  1.00  0.93           O  
ATOM   1589  H   GLU A 103      18.546  -2.587  -1.185  1.00  0.93           H  
ATOM   1590  HA  GLU A 103      18.865  -0.224   0.519  1.00  0.93           H  
ATOM   1591 1HB  GLU A 103      19.319  -0.614  -2.448  1.00  0.93           H  
ATOM   1592 2HB  GLU A 103      19.587   0.907  -1.599  1.00  0.93           H  
ATOM   1593 1HG  GLU A 103      21.283  -0.202  -0.160  1.00  0.93           H  
ATOM   1594 2HG  GLU A 103      21.025  -1.712  -1.025  1.00  0.93           H  
ATOM   1595  N   CYS A 104      16.581   0.583   0.343  1.00  0.83           N  
ATOM   1596  CA  CYS A 104      15.256   1.192   0.306  1.00  0.83           C  
ATOM   1597  C   CYS A 104      15.129   2.415   1.192  1.00  0.83           C  
ATOM   1598  O   CYS A 104      15.553   2.420   2.348  1.00  0.83           O  
ATOM   1599  CB  CYS A 104      14.200   0.193   0.749  1.00  0.83           C  
ATOM   1600  SG  CYS A 104      12.516   0.865   0.786  1.00  0.83           S  
ATOM   1601  H   CYS A 104      17.031   0.398   1.233  1.00  0.83           H  
ATOM   1602  HA  CYS A 104      15.049   1.487  -0.723  1.00  0.83           H  
ATOM   1603 1HB  CYS A 104      14.217  -0.670   0.086  1.00  0.83           H  
ATOM   1604 2HB  CYS A 104      14.445  -0.156   1.738  1.00  0.83           H  
ATOM   1605  N   VAL A 105      14.509   3.441   0.623  1.00  0.75           N  
ATOM   1606  CA  VAL A 105      14.188   4.667   1.327  1.00  0.75           C  
ATOM   1607  C   VAL A 105      12.687   4.847   1.249  1.00  0.75           C  
ATOM   1608  O   VAL A 105      12.103   4.654   0.184  1.00  0.75           O  
ATOM   1609  CB  VAL A 105      14.882   5.883   0.713  1.00  0.75           C  
ATOM   1610  CG1 VAL A 105      14.513   7.134   1.490  1.00  0.75           C  
ATOM   1611  CG2 VAL A 105      16.343   5.680   0.719  1.00  0.75           C  
ATOM   1612  H   VAL A 105      14.214   3.345  -0.338  1.00  0.75           H  
ATOM   1613  HA  VAL A 105      14.478   4.567   2.363  1.00  0.75           H  
ATOM   1614  HB  VAL A 105      14.544   6.013  -0.313  1.00  0.75           H  
ATOM   1615 1HG1 VAL A 105      15.011   7.960   1.062  1.00  0.75           H  
ATOM   1616 2HG1 VAL A 105      13.443   7.301   1.463  1.00  0.75           H  
ATOM   1617 3HG1 VAL A 105      14.834   7.031   2.512  1.00  0.75           H  
ATOM   1618 1HG2 VAL A 105      16.834   6.541   0.274  1.00  0.75           H  
ATOM   1619 2HG2 VAL A 105      16.663   5.563   1.736  1.00  0.75           H  
ATOM   1620 3HG2 VAL A 105      16.592   4.797   0.157  1.00  0.75           H  
ATOM   1621  N   GLY A 106      12.059   5.177   2.361  1.00  0.70           N  
ATOM   1622  CA  GLY A 106      10.609   5.333   2.358  1.00  0.70           C  
ATOM   1623  C   GLY A 106      10.081   5.765   3.706  1.00  0.70           C  
ATOM   1624  O   GLY A 106      10.828   6.281   4.536  1.00  0.70           O  
ATOM   1625  H   GLY A 106      12.620   5.323   3.201  1.00  0.70           H  
ATOM   1626 1HA  GLY A 106      10.325   6.067   1.604  1.00  0.70           H  
ATOM   1627 2HA  GLY A 106      10.146   4.387   2.074  1.00  0.70           H  
ATOM   1628  N   LEU A 107       8.777   5.588   3.920  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       8.191   6.006   5.186  1.00  0.67           C  
ATOM   1630  C   LEU A 107       8.336   4.926   6.245  1.00  0.67           C  
ATOM   1631  O   LEU A 107       8.000   3.764   6.003  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       6.702   6.328   5.020  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       6.384   7.451   4.073  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       4.893   7.663   3.957  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       7.038   8.653   4.588  1.00  0.67           C  
ATOM   1636  H   LEU A 107       8.199   5.163   3.207  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       8.707   6.899   5.526  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       6.188   5.434   4.672  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       6.301   6.597   5.994  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       6.766   7.206   3.089  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       4.693   8.487   3.271  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       4.419   6.772   3.586  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       4.499   7.903   4.940  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       6.857   9.497   3.924  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       6.652   8.874   5.569  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       8.095   8.447   4.656  1.00  0.67           H  
ATOM   1647  N   PHE A 108       8.790   5.336   7.425  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       8.982   4.480   8.596  1.00  0.66           C  
ATOM   1649  C   PHE A 108       8.244   4.989   9.824  1.00  0.66           C  
ATOM   1650  O   PHE A 108       8.093   6.196  10.010  1.00  0.66           O  
ATOM   1651  CB  PHE A 108      10.472   4.400   8.919  1.00  0.66           C  
ATOM   1652  CG  PHE A 108      11.284   3.665   7.910  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      11.633   4.252   6.748  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108      11.761   2.407   8.164  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      12.389   3.592   5.830  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      12.532   1.742   7.252  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      12.837   2.355   6.073  1.00  0.66           C  
ATOM   1658  H   PHE A 108       9.050   6.321   7.501  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       8.607   3.489   8.360  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108      10.844   5.411   8.999  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108      10.607   3.918   9.890  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108      11.288   5.258   6.556  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108      11.527   1.939   9.108  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      12.633   4.060   4.903  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      12.897   0.738   7.473  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      13.433   1.872   5.334  1.00  0.66           H  
ATOM   1667  N   TYR A 109       7.821   4.062  10.675  1.00  0.66           N  
ATOM   1668  CA  TYR A 109       7.248   4.377  11.972  1.00  0.66           C  
ATOM   1669  C   TYR A 109       8.308   4.299  13.038  1.00  0.66           C  
ATOM   1670  O   TYR A 109       8.937   3.251  13.188  1.00  0.66           O  
ATOM   1671  CB  TYR A 109       6.190   3.379  12.381  1.00  0.66           C  
ATOM   1672  CG  TYR A 109       4.869   3.439  11.721  1.00  0.66           C  
ATOM   1673  CD1 TYR A 109       4.258   2.288  11.316  1.00  0.66           C  
ATOM   1674  CD2 TYR A 109       4.250   4.634  11.545  1.00  0.66           C  
ATOM   1675  CE1 TYR A 109       3.007   2.345  10.766  1.00  0.66           C  
ATOM   1676  CE2 TYR A 109       3.002   4.676  10.975  1.00  0.66           C  
ATOM   1677  CZ  TYR A 109       2.387   3.546  10.609  1.00  0.66           C  
ATOM   1678  OH  TYR A 109       1.154   3.599  10.069  1.00  0.66           O  
ATOM   1679  H   TYR A 109       7.950   3.091  10.424  1.00  0.66           H  
ATOM   1680  HA  TYR A 109       6.839   5.388  11.959  1.00  0.66           H  
ATOM   1681 1HB  TYR A 109       6.589   2.380  12.199  1.00  0.66           H  
ATOM   1682 2HB  TYR A 109       6.057   3.449  13.435  1.00  0.66           H  
ATOM   1683  HD1 TYR A 109       4.753   1.326  11.454  1.00  0.66           H  
ATOM   1684  HD2 TYR A 109       4.747   5.552  11.867  1.00  0.66           H  
ATOM   1685  HE1 TYR A 109       2.506   1.440  10.463  1.00  0.66           H  
ATOM   1686  HE2 TYR A 109       2.502   5.614  10.830  1.00  0.66           H  
ATOM   1687  HH  TYR A 109       0.896   4.513   9.956  1.00  0.66           H  
ATOM   1688  N   GLN A 110       8.512   5.367  13.798  1.00  0.69           N  
ATOM   1689  CA  GLN A 110       9.540   5.308  14.823  1.00  0.69           C  
ATOM   1690  C   GLN A 110       9.005   5.820  16.169  1.00  0.69           C  
ATOM   1691  O   GLN A 110       8.249   6.779  16.206  1.00  0.69           O  
ATOM   1692  CB  GLN A 110      10.770   6.098  14.339  1.00  0.69           C  
ATOM   1693  CG  GLN A 110      11.354   5.522  12.998  1.00  0.69           C  
ATOM   1694  CD  GLN A 110      12.646   6.132  12.525  1.00  0.69           C  
ATOM   1695  OE1 GLN A 110      12.707   7.323  12.231  1.00  0.69           O  
ATOM   1696  NE2 GLN A 110      13.698   5.313  12.428  1.00  0.69           N  
ATOM   1697  H   GLN A 110       7.975   6.218  13.627  1.00  0.69           H  
ATOM   1698  HA  GLN A 110       9.834   4.276  14.926  1.00  0.69           H  
ATOM   1699 1HB  GLN A 110      10.497   7.145  14.177  1.00  0.69           H  
ATOM   1700 2HB  GLN A 110      11.545   6.071  15.095  1.00  0.69           H  
ATOM   1701 1HG  GLN A 110      11.493   4.468  13.093  1.00  0.69           H  
ATOM   1702 2HG  GLN A 110      10.623   5.719  12.208  1.00  0.69           H  
ATOM   1703 1HE2 GLN A 110      14.601   5.666  12.096  1.00  0.69           H  
ATOM   1704 2HE2 GLN A 110      13.614   4.343  12.670  1.00  0.69           H  
ATOM   1705  N   PRO A 111       9.443   5.261  17.312  1.00  0.72           N  
ATOM   1706  CA  PRO A 111       9.029   5.629  18.663  1.00  0.72           C  
ATOM   1707  C   PRO A 111       9.744   6.851  19.227  1.00  0.72           C  
ATOM   1708  O   PRO A 111       9.698   7.108  20.430  1.00  0.72           O  
ATOM   1709  CB  PRO A 111       9.395   4.378  19.451  1.00  0.72           C  
ATOM   1710  CG  PRO A 111      10.647   3.873  18.762  1.00  0.72           C  
ATOM   1711  CD  PRO A 111      10.407   4.129  17.280  1.00  0.72           C  
ATOM   1712  HA  PRO A 111       7.944   5.788  18.673  1.00  0.72           H  
ATOM   1713 1HB  PRO A 111       9.565   4.641  20.504  1.00  0.72           H  
ATOM   1714 2HB  PRO A 111       8.568   3.656  19.431  1.00  0.72           H  
ATOM   1715 1HG  PRO A 111      11.526   4.417  19.141  1.00  0.72           H  
ATOM   1716 2HG  PRO A 111      10.805   2.817  18.995  1.00  0.72           H  
ATOM   1717 1HD  PRO A 111      11.348   4.412  16.793  1.00  0.72           H  
ATOM   1718 2HD  PRO A 111       9.957   3.222  16.842  1.00  0.72           H  
ATOM   1719  N   ASN A 112      10.474   7.556  18.381  1.00  0.76           N  
ATOM   1720  CA  ASN A 112      11.235   8.708  18.815  1.00  0.76           C  
ATOM   1721  C   ASN A 112      11.513   9.599  17.620  1.00  0.76           C  
ATOM   1722  O   ASN A 112      11.825   9.111  16.535  1.00  0.76           O  
ATOM   1723  CB  ASN A 112      12.522   8.288  19.486  1.00  0.76           C  
ATOM   1724  CG  ASN A 112      13.150   9.418  20.258  1.00  0.76           C  
ATOM   1725  OD1 ASN A 112      13.803  10.329  19.712  1.00  0.76           O  
ATOM   1726  ND2 ASN A 112      12.957   9.381  21.555  1.00  0.76           N  
ATOM   1727  H   ASN A 112      10.483   7.314  17.405  1.00  0.76           H  
ATOM   1728  HA  ASN A 112      10.633   9.281  19.522  1.00  0.76           H  
ATOM   1729 1HB  ASN A 112      12.336   7.455  20.165  1.00  0.76           H  
ATOM   1730 2HB  ASN A 112      13.232   7.941  18.729  1.00  0.76           H  
ATOM   1731 1HD2 ASN A 112      13.339  10.097  22.139  1.00  0.76           H  
ATOM   1732 2HD2 ASN A 112      12.427   8.636  21.964  1.00  0.76           H  
ATOM   1733  N   SER A 113      11.455  10.909  17.819  1.00  0.80           N  
ATOM   1734  CA  SER A 113      11.730  11.857  16.741  1.00  0.80           C  
ATOM   1735  C   SER A 113      13.170  11.773  16.197  1.00  0.80           C  
ATOM   1736  O   SER A 113      13.449  12.212  15.082  1.00  0.80           O  
ATOM   1737  CB  SER A 113      11.434  13.261  17.219  1.00  0.80           C  
ATOM   1738  OG  SER A 113      12.322  13.643  18.233  1.00  0.80           O  
ATOM   1739  H   SER A 113      11.204  11.264  18.730  1.00  0.80           H  
ATOM   1740  HA  SER A 113      11.049  11.631  15.919  1.00  0.80           H  
ATOM   1741 1HB  SER A 113      11.527  13.949  16.383  1.00  0.80           H  
ATOM   1742 2HB  SER A 113      10.414  13.322  17.577  1.00  0.80           H  
ATOM   1743  HG  SER A 113      13.202  13.463  17.887  1.00  0.80           H  
ATOM   1744  N   SER A 114      14.091  11.192  16.978  1.00  0.84           N  
ATOM   1745  CA  SER A 114      15.471  11.005  16.537  1.00  0.84           C  
ATOM   1746  C   SER A 114      15.631   9.696  15.747  1.00  0.84           C  
ATOM   1747  O   SER A 114      16.718   9.383  15.261  1.00  0.84           O  
ATOM   1748  CB  SER A 114      16.427  11.039  17.720  1.00  0.84           C  
ATOM   1749  OG  SER A 114      16.223   9.963  18.587  1.00  0.84           O  
ATOM   1750  H   SER A 114      13.837  10.855  17.903  1.00  0.84           H  
ATOM   1751  HA  SER A 114      15.731  11.829  15.873  1.00  0.84           H  
ATOM   1752 1HB  SER A 114      17.452  11.017  17.352  1.00  0.84           H  
ATOM   1753 2HB  SER A 114      16.295  11.973  18.263  1.00  0.84           H  
ATOM   1754  HG  SER A 114      15.329  10.079  18.948  1.00  0.84           H  
ATOM   1755  N   GLY A 115      14.547   8.926  15.639  1.00  0.87           N  
ATOM   1756  CA  GLY A 115      14.537   7.651  14.939  1.00  0.87           C  
ATOM   1757  C   GLY A 115      15.503   6.661  15.543  1.00  0.87           C  
ATOM   1758  O   GLY A 115      15.440   6.414  16.744  1.00  0.87           O  
ATOM   1759  H   GLY A 115      13.666   9.230  16.042  1.00  0.87           H  
ATOM   1760 1HA  GLY A 115      13.532   7.248  14.993  1.00  0.87           H  
ATOM   1761 2HA  GLY A 115      14.760   7.797  13.893  1.00  0.87           H  
ATOM   1762  N   ILE A 116      16.376   6.066  14.702  1.00  0.88           N  
ATOM   1763  CA  ILE A 116      17.440   5.068  15.004  1.00  0.88           C  
ATOM   1764  C   ILE A 116      17.125   3.817  15.880  1.00  0.88           C  
ATOM   1765  O   ILE A 116      17.825   2.809  15.780  1.00  0.88           O  
ATOM   1766  CB  ILE A 116      18.707   5.773  15.562  1.00  0.88           C  
ATOM   1767  CG1 ILE A 116      18.454   6.500  16.902  1.00  0.88           C  
ATOM   1768  CG2 ILE A 116      19.190   6.780  14.534  1.00  0.88           C  
ATOM   1769  CD1 ILE A 116      19.712   6.981  17.565  1.00  0.88           C  
ATOM   1770  H   ILE A 116      16.317   6.316  13.717  1.00  0.88           H  
ATOM   1771  HA  ILE A 116      17.744   4.671  14.035  1.00  0.88           H  
ATOM   1772  HB  ILE A 116      19.485   5.031  15.731  1.00  0.88           H  
ATOM   1773 1HG1 ILE A 116      17.841   7.381  16.733  1.00  0.88           H  
ATOM   1774 2HG1 ILE A 116      17.936   5.833  17.586  1.00  0.88           H  
ATOM   1775 1HG2 ILE A 116      20.093   7.269  14.891  1.00  0.88           H  
ATOM   1776 2HG2 ILE A 116      19.398   6.267  13.600  1.00  0.88           H  
ATOM   1777 3HG2 ILE A 116      18.412   7.527  14.380  1.00  0.88           H  
ATOM   1778 1HD1 ILE A 116      19.458   7.488  18.496  1.00  0.88           H  
ATOM   1779 2HD1 ILE A 116      20.358   6.130  17.777  1.00  0.88           H  
ATOM   1780 3HD1 ILE A 116      20.227   7.675  16.903  1.00  0.88           H  
ATOM   1781  N   SER A 117      16.089   3.857  16.705  1.00  0.87           N  
ATOM   1782  CA  SER A 117      15.686   2.739  17.538  1.00  0.87           C  
ATOM   1783  C   SER A 117      15.468   1.463  16.722  1.00  0.87           C  
ATOM   1784  O   SER A 117      14.848   1.520  15.661  1.00  0.87           O  
ATOM   1785  CB  SER A 117      14.354   3.049  18.210  1.00  0.87           C  
ATOM   1786  OG  SER A 117      13.862   1.907  18.896  1.00  0.87           O  
ATOM   1787  H   SER A 117      15.594   4.725  16.786  1.00  0.87           H  
ATOM   1788  HA  SER A 117      16.444   2.623  18.299  1.00  0.87           H  
ATOM   1789 1HB  SER A 117      14.477   3.879  18.906  1.00  0.87           H  
ATOM   1790 2HB  SER A 117      13.636   3.361  17.453  1.00  0.87           H  
ATOM   1791  HG  SER A 117      14.436   1.799  19.664  1.00  0.87           H  
ATOM   1792  N   PRO A 118      15.853   0.277  17.245  1.00  0.83           N  
ATOM   1793  CA  PRO A 118      15.614  -1.040  16.673  1.00  0.83           C  
ATOM   1794  C   PRO A 118      14.130  -1.318  16.428  1.00  0.83           C  
ATOM   1795  O   PRO A 118      13.784  -2.249  15.699  1.00  0.83           O  
ATOM   1796  CB  PRO A 118      16.169  -1.984  17.743  1.00  0.83           C  
ATOM   1797  CG  PRO A 118      17.221  -1.184  18.456  1.00  0.83           C  
ATOM   1798  CD  PRO A 118      16.710   0.235  18.460  1.00  0.83           C  
ATOM   1799  HA  PRO A 118      16.185  -1.129  15.740  1.00  0.83           H  
ATOM   1800 1HB  PRO A 118      15.355  -2.311  18.409  1.00  0.83           H  
ATOM   1801 2HB  PRO A 118      16.574  -2.889  17.266  1.00  0.83           H  
ATOM   1802 1HG  PRO A 118      17.373  -1.583  19.470  1.00  0.83           H  
ATOM   1803 2HG  PRO A 118      18.184  -1.279  17.931  1.00  0.83           H  
ATOM   1804 1HD  PRO A 118      16.135   0.446  19.371  1.00  0.83           H  
ATOM   1805 2HD  PRO A 118      17.598   0.876  18.346  1.00  0.83           H  
ATOM   1806  N   ARG A 119      13.244  -0.561  17.095  1.00  0.79           N  
ATOM   1807  CA  ARG A 119      11.816  -0.764  16.927  1.00  0.79           C  
ATOM   1808  C   ARG A 119      11.230   0.065  15.785  1.00  0.79           C  
ATOM   1809  O   ARG A 119      10.036  -0.038  15.500  1.00  0.79           O  
ATOM   1810  CB  ARG A 119      11.081  -0.385  18.195  1.00  0.79           C  
ATOM   1811  CG  ARG A 119      11.373  -1.247  19.401  1.00  0.79           C  
ATOM   1812  CD  ARG A 119      10.641  -0.754  20.604  1.00  0.79           C  
ATOM   1813  NE  ARG A 119       9.194  -0.893  20.456  1.00  0.79           N  
ATOM   1814  CZ  ARG A 119       8.280  -0.345  21.282  1.00  0.79           C  
ATOM   1815  NH1 ARG A 119       8.669   0.379  22.309  1.00  0.79           N  
ATOM   1816  NH2 ARG A 119       6.994  -0.542  21.061  1.00  0.79           N  
ATOM   1817  H   ARG A 119      13.545   0.198  17.707  1.00  0.79           H  
ATOM   1818  HA  ARG A 119      11.641  -1.819  16.717  1.00  0.79           H  
ATOM   1819 1HB  ARG A 119      11.345   0.632  18.456  1.00  0.79           H  
ATOM   1820 2HB  ARG A 119      10.006  -0.408  18.015  1.00  0.79           H  
ATOM   1821 1HG  ARG A 119      11.067  -2.273  19.202  1.00  0.79           H  
ATOM   1822 2HG  ARG A 119      12.445  -1.219  19.613  1.00  0.79           H  
ATOM   1823 1HD  ARG A 119      10.951  -1.324  21.479  1.00  0.79           H  
ATOM   1824 2HD  ARG A 119      10.869   0.301  20.757  1.00  0.79           H  
ATOM   1825  HE  ARG A 119       8.853  -1.445  19.680  1.00  0.79           H  
ATOM   1826 1HH1 ARG A 119       9.654   0.527  22.479  1.00  0.79           H  
ATOM   1827 2HH1 ARG A 119       7.985   0.781  22.932  1.00  0.79           H  
ATOM   1828 1HH2 ARG A 119       6.704  -1.108  20.275  1.00  0.79           H  
ATOM   1829 2HH2 ARG A 119       6.309  -0.140  21.682  1.00  0.79           H  
ATOM   1830  N   GLY A 120      12.043   0.906  15.144  1.00  0.75           N  
ATOM   1831  CA  GLY A 120      11.517   1.706  14.051  1.00  0.75           C  
ATOM   1832  C   GLY A 120      11.346   0.829  12.817  1.00  0.75           C  
ATOM   1833  O   GLY A 120      12.284   0.136  12.445  1.00  0.75           O  
ATOM   1834  H   GLY A 120      13.029   0.983  15.391  1.00  0.75           H  
ATOM   1835 1HA  GLY A 120      10.569   2.126  14.354  1.00  0.75           H  
ATOM   1836 2HA  GLY A 120      12.206   2.518  13.843  1.00  0.75           H  
ATOM   1837  N   LYS A 121      10.185   0.881  12.156  1.00  0.73           N  
ATOM   1838  CA  LYS A 121       9.938  -0.012  11.004  1.00  0.73           C  
ATOM   1839  C   LYS A 121       9.307   0.616   9.767  1.00  0.73           C  
ATOM   1840  O   LYS A 121       8.489   1.528   9.852  1.00  0.73           O  
ATOM   1841  CB  LYS A 121       9.034  -1.188  11.400  1.00  0.73           C  
ATOM   1842  CG  LYS A 121       9.570  -2.154  12.463  1.00  0.73           C  
ATOM   1843  CD  LYS A 121      10.727  -2.979  11.912  1.00  0.73           C  
ATOM   1844  CE  LYS A 121      11.174  -4.051  12.884  1.00  0.73           C  
ATOM   1845  NZ  LYS A 121      12.374  -4.781  12.392  1.00  0.73           N  
ATOM   1846  H   LYS A 121       9.473   1.532  12.488  1.00  0.73           H  
ATOM   1847  HA  LYS A 121      10.898  -0.418  10.693  1.00  0.73           H  
ATOM   1848 1HB  LYS A 121       8.088  -0.794  11.768  1.00  0.73           H  
ATOM   1849 2HB  LYS A 121       8.808  -1.775  10.506  1.00  0.73           H  
ATOM   1850 1HG  LYS A 121       9.909  -1.603  13.338  1.00  0.73           H  
ATOM   1851 2HG  LYS A 121       8.774  -2.828  12.772  1.00  0.73           H  
ATOM   1852 1HD  LYS A 121      10.444  -3.446  10.966  1.00  0.73           H  
ATOM   1853 2HD  LYS A 121      11.559  -2.324  11.723  1.00  0.73           H  
ATOM   1854 1HE  LYS A 121      11.405  -3.601  13.853  1.00  0.73           H  
ATOM   1855 2HE  LYS A 121      10.360  -4.761  13.006  1.00  0.73           H  
ATOM   1856 1HZ  LYS A 121      12.623  -5.493  13.054  1.00  0.73           H  
ATOM   1857 2HZ  LYS A 121      12.184  -5.216  11.463  1.00  0.73           H  
ATOM   1858 3HZ  LYS A 121      13.163  -4.130  12.292  1.00  0.73           H  
ATOM   1859  N   LEU A 122       9.630   0.053   8.608  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       9.028   0.488   7.343  1.00  0.73           C  
ATOM   1861  C   LEU A 122       7.504   0.357   7.452  1.00  0.73           C  
ATOM   1862  O   LEU A 122       7.009  -0.674   7.913  1.00  0.73           O  
ATOM   1863  CB  LEU A 122       9.567  -0.372   6.184  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       9.177   0.086   4.785  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122       9.869   1.390   4.445  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122       9.546  -0.975   3.771  1.00  0.73           C  
ATOM   1867  H   LEU A 122      10.356  -0.667   8.602  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       9.271   1.531   7.155  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122      10.653  -0.390   6.240  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122       9.198  -1.386   6.310  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       8.115   0.268   4.778  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       9.558   1.722   3.455  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122       9.607   2.144   5.176  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122      10.934   1.230   4.449  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       9.261  -0.651   2.774  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122      10.595  -1.125   3.800  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       9.031  -1.904   4.011  1.00  0.73           H  
ATOM   1878  N   LEU A 123       6.751   1.388   7.042  1.00  0.75           N  
ATOM   1879  CA  LEU A 123       5.292   1.314   7.168  1.00  0.75           C  
ATOM   1880  C   LEU A 123       4.732   0.083   6.430  1.00  0.75           C  
ATOM   1881  O   LEU A 123       5.149  -0.177   5.298  1.00  0.75           O  
ATOM   1882  CB  LEU A 123       4.609   2.580   6.618  1.00  0.75           C  
ATOM   1883  CG  LEU A 123       4.289   3.660   7.625  1.00  0.75           C  
ATOM   1884  CD1 LEU A 123       5.490   4.188   8.180  1.00  0.75           C  
ATOM   1885  CD2 LEU A 123       3.505   4.751   7.002  1.00  0.75           C  
ATOM   1886  H   LEU A 123       7.203   2.224   6.668  1.00  0.75           H  
ATOM   1887  HA  LEU A 123       5.094   1.280   8.227  1.00  0.75           H  
ATOM   1888 1HB  LEU A 123       5.262   3.021   5.858  1.00  0.75           H  
ATOM   1889 2HB  LEU A 123       3.675   2.291   6.146  1.00  0.75           H  
ATOM   1890  HG  LEU A 123       3.735   3.229   8.381  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 123       5.263   4.946   8.919  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 123       6.049   3.377   8.639  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 123       6.038   4.619   7.406  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 123       3.272   5.504   7.756  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 123       4.076   5.209   6.199  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 123       2.590   4.329   6.608  1.00  0.75           H  
ATOM   1897  N   PRO A 124       3.712  -0.617   7.000  1.00  0.79           N  
ATOM   1898  CA  PRO A 124       3.094  -1.867   6.536  1.00  0.79           C  
ATOM   1899  C   PRO A 124       2.718  -1.984   5.066  1.00  0.79           C  
ATOM   1900  O   PRO A 124       2.765  -3.078   4.508  1.00  0.79           O  
ATOM   1901  CB  PRO A 124       1.800  -1.903   7.366  1.00  0.79           C  
ATOM   1902  CG  PRO A 124       2.146  -1.210   8.638  1.00  0.79           C  
ATOM   1903  CD  PRO A 124       3.074  -0.099   8.241  1.00  0.79           C  
ATOM   1904  HA  PRO A 124       3.749  -2.704   6.820  1.00  0.79           H  
ATOM   1905 1HB  PRO A 124       0.989  -1.405   6.815  1.00  0.79           H  
ATOM   1906 2HB  PRO A 124       1.484  -2.944   7.520  1.00  0.79           H  
ATOM   1907 1HG  PRO A 124       1.228  -0.837   9.130  1.00  0.79           H  
ATOM   1908 2HG  PRO A 124       2.615  -1.916   9.338  1.00  0.79           H  
ATOM   1909 1HD  PRO A 124       2.532   0.842   8.062  1.00  0.79           H  
ATOM   1910 2HD  PRO A 124       3.787  -0.043   9.069  1.00  0.79           H  
ATOM   1911  N   GLY A 125       2.326  -0.890   4.434  1.00  0.86           N  
ATOM   1912  CA  GLY A 125       1.928  -0.965   3.034  1.00  0.86           C  
ATOM   1913  C   GLY A 125       3.059  -0.654   2.054  1.00  0.86           C  
ATOM   1914  O   GLY A 125       2.825  -0.551   0.852  1.00  0.86           O  
ATOM   1915  H   GLY A 125       2.302  -0.003   4.913  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125       1.536  -1.960   2.826  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125       1.108  -0.268   2.868  1.00  0.86           H  
ATOM   1918  N   SER A 126       4.264  -0.459   2.543  1.00  0.97           N  
ATOM   1919  CA  SER A 126       5.353  -0.055   1.670  1.00  0.97           C  
ATOM   1920  C   SER A 126       5.845  -1.059   0.641  1.00  0.97           C  
ATOM   1921  O   SER A 126       5.973  -2.258   0.901  1.00  0.97           O  
ATOM   1922  CB  SER A 126       6.523   0.339   2.502  1.00  0.97           C  
ATOM   1923  OG  SER A 126       6.210   1.409   3.335  1.00  0.97           O  
ATOM   1924  H   SER A 126       4.443  -0.559   3.542  1.00  0.97           H  
ATOM   1925  HA  SER A 126       5.021   0.800   1.111  1.00  0.97           H  
ATOM   1926 1HB  SER A 126       6.811  -0.516   3.095  1.00  0.97           H  
ATOM   1927 2HB  SER A 126       7.358   0.603   1.856  1.00  0.97           H  
ATOM   1928  HG  SER A 126       5.718   1.005   4.082  1.00  0.97           H  
ATOM   1929  N   LEU A 127       6.234  -0.504  -0.500  1.00  1.13           N  
ATOM   1930  CA  LEU A 127       6.900  -1.202  -1.584  1.00  1.13           C  
ATOM   1931  C   LEU A 127       8.133  -0.411  -2.005  1.00  1.13           C  
ATOM   1932  O   LEU A 127       8.042   0.754  -2.401  1.00  1.13           O  
ATOM   1933  CB  LEU A 127       5.970  -1.398  -2.786  1.00  1.13           C  
ATOM   1934  CG  LEU A 127       6.636  -2.059  -4.016  1.00  1.13           C  
ATOM   1935  CD1 LEU A 127       7.107  -3.456  -3.645  1.00  1.13           C  
ATOM   1936  CD2 LEU A 127       5.664  -2.133  -5.157  1.00  1.13           C  
ATOM   1937  H   LEU A 127       6.020   0.480  -0.626  1.00  1.13           H  
ATOM   1938  HA  LEU A 127       7.221  -2.179  -1.227  1.00  1.13           H  
ATOM   1939 1HB  LEU A 127       5.133  -2.023  -2.480  1.00  1.13           H  
ATOM   1940 2HB  LEU A 127       5.580  -0.421  -3.090  1.00  1.13           H  
ATOM   1941  HG  LEU A 127       7.480  -1.470  -4.322  1.00  1.13           H  
ATOM   1942 1HD1 LEU A 127       7.583  -3.922  -4.507  1.00  1.13           H  
ATOM   1943 2HD1 LEU A 127       7.821  -3.402  -2.828  1.00  1.13           H  
ATOM   1944 3HD1 LEU A 127       6.253  -4.055  -3.336  1.00  1.13           H  
ATOM   1945 1HD2 LEU A 127       6.150  -2.597  -6.015  1.00  1.13           H  
ATOM   1946 2HD2 LEU A 127       4.797  -2.726  -4.866  1.00  1.13           H  
ATOM   1947 3HD2 LEU A 127       5.354  -1.143  -5.417  1.00  1.13           H  
ATOM   1948  N   CYS A 128       9.285  -1.066  -1.917  1.00  1.32           N  
ATOM   1949  CA  CYS A 128      10.573  -0.450  -2.222  1.00  1.32           C  
ATOM   1950  C   CYS A 128      10.980  -0.643  -3.684  1.00  1.32           C  
ATOM   1951  O   CYS A 128      12.026  -0.170  -4.130  1.00  1.32           O  
ATOM   1952  CB  CYS A 128      11.630  -1.073  -1.325  1.00  1.32           C  
ATOM   1953  SG  CYS A 128      11.375  -0.774   0.442  1.00  1.32           S  
ATOM   1954  H   CYS A 128       9.274  -2.024  -1.596  1.00  1.32           H  
ATOM   1955  HA  CYS A 128      10.506   0.622  -2.016  1.00  1.32           H  
ATOM   1956 1HB  CYS A 128      11.651  -2.151  -1.488  1.00  1.32           H  
ATOM   1957 2HB  CYS A 128      12.602  -0.685  -1.615  1.00  1.32           H  
ATOM   1958  N   GLY A 129      10.155  -1.377  -4.411  1.00  1.54           N  
ATOM   1959  CA  GLY A 129      10.384  -1.698  -5.808  1.00  1.54           C  
ATOM   1960  C   GLY A 129      10.261  -3.198  -6.020  1.00  1.54           C  
ATOM   1961  O   GLY A 129      10.209  -3.956  -5.051  1.00  1.54           O  
ATOM   1962  H   GLY A 129       9.322  -1.718  -3.963  1.00  1.54           H  
ATOM   1963 1HA  GLY A 129       9.650  -1.180  -6.423  1.00  1.54           H  
ATOM   1964 2HA  GLY A 129      11.370  -1.354  -6.114  1.00  1.54           H  
TER    1965
ENDMDL

REMARK ID 693013 MODEL 2 pipolo
PFRMAT TS
TARGET pipolo
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       0.179   0.590  -0.856  1.00  0.82           N  
ATOM      2  CA  SER A   1       1.512   0.660  -0.245  1.00  0.82           C  
ATOM      3  C   SER A   1       2.223   2.006  -0.307  1.00  0.82           C  
ATOM      4  O   SER A   1       2.122   2.742  -1.286  1.00  0.82           O  
ATOM      5  CB  SER A   1       2.429  -0.379  -0.850  1.00  0.82           C  
ATOM      6  OG  SER A   1       2.019  -1.673  -0.504  1.00  0.82           O  
ATOM      7 1H   SER A   1      -0.517   0.425  -0.129  1.00  0.82           H  
ATOM      8 2H   SER A   1      -0.089   1.429  -1.362  1.00  0.82           H  
ATOM      9 3H   SER A   1       0.143  -0.189  -1.493  1.00  0.82           H  
ATOM     10  HA  SER A   1       1.374   0.417   0.798  1.00  0.82           H  
ATOM     11 1HB  SER A   1       2.427  -0.272  -1.936  1.00  0.82           H  
ATOM     12 2HB  SER A   1       3.435  -0.200  -0.514  1.00  0.82           H  
ATOM     13  HG  SER A   1       2.019  -1.687   0.464  1.00  0.82           H  
ATOM     14  N   ILE A   2       2.978   2.314   0.754  1.00  0.78           N  
ATOM     15  CA  ILE A   2       3.729   3.586   0.846  1.00  0.78           C  
ATOM     16  C   ILE A   2       5.219   3.294   0.958  1.00  0.78           C  
ATOM     17  O   ILE A   2       5.625   2.495   1.790  1.00  0.78           O  
ATOM     18  CB  ILE A   2       3.344   4.423   2.089  1.00  0.78           C  
ATOM     19  CG1 ILE A   2       1.916   4.726   2.088  1.00  0.78           C  
ATOM     20  CG2 ILE A   2       4.117   5.763   2.076  1.00  0.78           C  
ATOM     21  CD1 ILE A   2       1.447   5.216   3.405  1.00  0.78           C  
ATOM     22  H   ILE A   2       3.034   1.625   1.507  1.00  0.78           H  
ATOM     23  HA  ILE A   2       3.553   4.174  -0.048  1.00  0.78           H  
ATOM     24  HB  ILE A   2       3.575   3.895   2.990  1.00  0.78           H  
ATOM     25 1HG1 ILE A   2       1.740   5.481   1.355  1.00  0.78           H  
ATOM     26 2HG1 ILE A   2       1.346   3.841   1.827  1.00  0.78           H  
ATOM     27 1HG2 ILE A   2       3.837   6.355   2.946  1.00  0.78           H  
ATOM     28 2HG2 ILE A   2       5.188   5.578   2.104  1.00  0.78           H  
ATOM     29 3HG2 ILE A   2       3.867   6.315   1.163  1.00  0.78           H  
ATOM     30 1HD1 ILE A   2       0.399   5.431   3.350  1.00  0.78           H  
ATOM     31 2HD1 ILE A   2       1.619   4.443   4.154  1.00  0.78           H  
ATOM     32 3HD1 ILE A   2       1.986   6.102   3.679  1.00  0.78           H  
ATOM     33  N   PHE A   3       6.037   3.937   0.148  1.00  0.75           N  
ATOM     34  CA  PHE A   3       7.469   3.692   0.221  1.00  0.75           C  
ATOM     35  C   PHE A   3       8.251   4.905   0.691  1.00  0.75           C  
ATOM     36  O   PHE A   3       8.188   5.974   0.052  1.00  0.75           O  
ATOM     37  CB  PHE A   3       7.975   3.323  -1.151  1.00  0.75           C  
ATOM     38  CG  PHE A   3       7.386   2.059  -1.687  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       6.143   2.086  -2.305  1.00  0.75           C  
ATOM     40  CD2 PHE A   3       8.069   0.861  -1.622  1.00  0.75           C  
ATOM     41  CE1 PHE A   3       5.593   0.952  -2.826  1.00  0.75           C  
ATOM     42  CE2 PHE A   3       7.517  -0.286  -2.160  1.00  0.75           C  
ATOM     43  CZ  PHE A   3       6.274  -0.238  -2.759  1.00  0.75           C  
ATOM     44  H   PHE A   3       5.656   4.579  -0.540  1.00  0.75           H  
ATOM     45  HA  PHE A   3       7.658   2.872   0.918  1.00  0.75           H  
ATOM     46 1HB  PHE A   3       7.747   4.126  -1.842  1.00  0.75           H  
ATOM     47 2HB  PHE A   3       9.057   3.213  -1.120  1.00  0.75           H  
ATOM     48  HD1 PHE A   3       5.598   3.028  -2.368  1.00  0.75           H  
ATOM     49  HD2 PHE A   3       9.050   0.829  -1.148  1.00  0.75           H  
ATOM     50  HE1 PHE A   3       4.613   0.993  -3.304  1.00  0.75           H  
ATOM     51  HE2 PHE A   3       8.060  -1.227  -2.112  1.00  0.75           H  
ATOM     52  HZ  PHE A   3       5.834  -1.140  -3.181  1.00  0.75           H  
ATOM     53  N   SER A   4       9.040   4.701   1.755  1.00  0.73           N  
ATOM     54  CA  SER A   4       9.886   5.755   2.314  1.00  0.73           C  
ATOM     55  C   SER A   4      11.247   5.215   2.730  1.00  0.73           C  
ATOM     56  O   SER A   4      11.419   4.005   2.936  1.00  0.73           O  
ATOM     57  CB  SER A   4       9.232   6.389   3.536  1.00  0.73           C  
ATOM     58  OG  SER A   4       9.099   5.473   4.575  1.00  0.73           O  
ATOM     59  H   SER A   4       9.005   3.790   2.228  1.00  0.73           H  
ATOM     60  HA  SER A   4      10.050   6.514   1.552  1.00  0.73           H  
ATOM     61 1HB  SER A   4       9.848   7.230   3.870  1.00  0.73           H  
ATOM     62 2HB  SER A   4       8.261   6.780   3.274  1.00  0.73           H  
ATOM     63  HG  SER A   4       9.227   5.993   5.389  1.00  0.73           H  
ATOM     64  N   TYR A   5      12.208   6.125   2.838  1.00  0.71           N  
ATOM     65  CA  TYR A   5      13.557   5.770   3.241  1.00  0.71           C  
ATOM     66  C   TYR A   5      14.384   6.897   3.840  1.00  0.71           C  
ATOM     67  O   TYR A   5      14.107   8.087   3.664  1.00  0.71           O  
ATOM     68  CB  TYR A   5      14.274   5.161   2.039  1.00  0.71           C  
ATOM     69  CG  TYR A   5      14.284   6.040   0.788  1.00  0.71           C  
ATOM     70  CD1 TYR A   5      15.315   6.930   0.523  1.00  0.71           C  
ATOM     71  CD2 TYR A   5      13.228   5.922  -0.114  1.00  0.71           C  
ATOM     72  CE1 TYR A   5      15.280   7.684  -0.648  1.00  0.71           C  
ATOM     73  CE2 TYR A   5      13.204   6.672  -1.257  1.00  0.71           C  
ATOM     74  CZ  TYR A   5      14.218   7.546  -1.532  1.00  0.71           C  
ATOM     75  OH  TYR A   5      14.186   8.281  -2.695  1.00  0.71           O  
ATOM     76  H   TYR A   5      11.979   7.092   2.607  1.00  0.71           H  
ATOM     77  HA  TYR A   5      13.476   5.001   4.011  1.00  0.71           H  
ATOM     78 1HB  TYR A   5      15.311   4.945   2.309  1.00  0.71           H  
ATOM     79 2HB  TYR A   5      13.806   4.221   1.779  1.00  0.71           H  
ATOM     80  HD1 TYR A   5      16.149   7.030   1.220  1.00  0.71           H  
ATOM     81  HD2 TYR A   5      12.416   5.220   0.085  1.00  0.71           H  
ATOM     82  HE1 TYR A   5      16.079   8.378  -0.879  1.00  0.71           H  
ATOM     83  HE2 TYR A   5      12.378   6.567  -1.956  1.00  0.71           H  
ATOM     84  HH  TYR A   5      13.452   7.948  -3.267  1.00  0.71           H  
ATOM     85  N   ILE A   6      15.447   6.498   4.520  1.00  0.72           N  
ATOM     86  CA  ILE A   6      16.394   7.434   5.094  1.00  0.72           C  
ATOM     87  C   ILE A   6      17.592   7.570   4.174  1.00  0.72           C  
ATOM     88  O   ILE A   6      18.157   6.573   3.723  1.00  0.72           O  
ATOM     89  CB  ILE A   6      16.817   6.999   6.503  1.00  0.72           C  
ATOM     90  CG1 ILE A   6      15.585   6.978   7.428  1.00  0.72           C  
ATOM     91  CG2 ILE A   6      17.881   7.933   7.049  1.00  0.72           C  
ATOM     92  CD1 ILE A   6      15.860   6.334   8.748  1.00  0.72           C  
ATOM     93  H   ILE A   6      15.614   5.506   4.635  1.00  0.72           H  
ATOM     94  HA  ILE A   6      15.922   8.409   5.182  1.00  0.72           H  
ATOM     95  HB  ILE A   6      17.217   5.988   6.464  1.00  0.72           H  
ATOM     96 1HG1 ILE A   6      15.245   8.002   7.598  1.00  0.72           H  
ATOM     97 2HG1 ILE A   6      14.785   6.424   6.940  1.00  0.72           H  
ATOM     98 1HG2 ILE A   6      18.175   7.607   8.031  1.00  0.72           H  
ATOM     99 2HG2 ILE A   6      18.747   7.917   6.398  1.00  0.72           H  
ATOM    100 3HG2 ILE A   6      17.490   8.951   7.105  1.00  0.72           H  
ATOM    101 1HD1 ILE A   6      14.967   6.326   9.366  1.00  0.72           H  
ATOM    102 2HD1 ILE A   6      16.189   5.314   8.579  1.00  0.72           H  
ATOM    103 3HD1 ILE A   6      16.627   6.865   9.248  1.00  0.72           H  
ATOM    104  N   THR A   7      17.928   8.811   3.857  1.00  0.73           N  
ATOM    105  CA  THR A   7      19.014   9.128   2.951  1.00  0.73           C  
ATOM    106  C   THR A   7      20.305   9.479   3.691  1.00  0.73           C  
ATOM    107  O   THR A   7      21.398   9.306   3.150  1.00  0.73           O  
ATOM    108  CB  THR A   7      18.583  10.297   2.058  1.00  0.73           C  
ATOM    109  OG1 THR A   7      18.308  11.440   2.871  1.00  0.73           O  
ATOM    110  CG2 THR A   7      17.335   9.928   1.308  1.00  0.73           C  
ATOM    111  H   THR A   7      17.410   9.568   4.282  1.00  0.73           H  
ATOM    112  HA  THR A   7      19.208   8.258   2.324  1.00  0.73           H  
ATOM    113  HB  THR A   7      19.378  10.535   1.354  1.00  0.73           H  
ATOM    114  HG1 THR A   7      17.784  11.160   3.654  1.00  0.73           H  
ATOM    115 1HG2 THR A   7      17.036  10.757   0.676  1.00  0.73           H  
ATOM    116 2HG2 THR A   7      17.548   9.062   0.697  1.00  0.73           H  
ATOM    117 3HG2 THR A   7      16.530   9.694   2.012  1.00  0.73           H  
ATOM    118  N   GLU A   8      20.170   9.925   4.941  1.00  0.75           N  
ATOM    119  CA  GLU A   8      21.323  10.276   5.781  1.00  0.75           C  
ATOM    120  C   GLU A   8      20.966  10.157   7.262  1.00  0.75           C  
ATOM    121  O   GLU A   8      19.818  10.379   7.659  1.00  0.75           O  
ATOM    122  CB  GLU A   8      21.862  11.682   5.446  1.00  0.75           C  
ATOM    123  CG  GLU A   8      23.141  12.120   6.217  1.00  0.75           C  
ATOM    124  CD  GLU A   8      24.348  11.222   5.978  1.00  0.75           C  
ATOM    125  OE1 GLU A   8      24.356  10.137   6.526  1.00  0.75           O  
ATOM    126  OE2 GLU A   8      25.256  11.627   5.281  1.00  0.75           O  
ATOM    127  H   GLU A   8      19.224  10.065   5.287  1.00  0.75           H  
ATOM    128  HA  GLU A   8      22.123   9.561   5.577  1.00  0.75           H  
ATOM    129 1HB  GLU A   8      22.078  11.743   4.380  1.00  0.75           H  
ATOM    130 2HB  GLU A   8      21.101  12.417   5.663  1.00  0.75           H  
ATOM    131 1HG  GLU A   8      23.400  13.121   5.878  1.00  0.75           H  
ATOM    132 2HG  GLU A   8      22.934  12.189   7.281  1.00  0.75           H  
ATOM    133  N   SER A   9      21.971   9.854   8.081  1.00  0.77           N  
ATOM    134  CA  SER A   9      21.791   9.755   9.531  1.00  0.77           C  
ATOM    135  C   SER A   9      23.027  10.144  10.335  1.00  0.77           C  
ATOM    136  O   SER A   9      24.123   9.622  10.113  1.00  0.77           O  
ATOM    137  CB  SER A   9      21.388   8.347   9.903  1.00  0.77           C  
ATOM    138  OG  SER A   9      21.290   8.208  11.289  1.00  0.77           O  
ATOM    139  H   SER A   9      22.898   9.728   7.662  1.00  0.77           H  
ATOM    140  HA  SER A   9      20.987  10.428   9.815  1.00  0.77           H  
ATOM    141 1HB  SER A   9      20.430   8.119   9.443  1.00  0.77           H  
ATOM    142 2HB  SER A   9      22.116   7.640   9.513  1.00  0.77           H  
ATOM    143  HG  SER A   9      20.835   8.997  11.605  1.00  0.77           H  
ATOM    144  N   THR A  10      22.829  11.042  11.302  1.00  0.79           N  
ATOM    145  CA  THR A  10      23.911  11.498  12.168  1.00  0.79           C  
ATOM    146  C   THR A  10      23.545  11.356  13.646  1.00  0.79           C  
ATOM    147  O   THR A  10      22.368  11.386  14.007  1.00  0.79           O  
ATOM    148  CB  THR A  10      24.257  12.966  11.844  1.00  0.79           C  
ATOM    149  OG1 THR A  10      23.116  13.796  12.105  1.00  0.79           O  
ATOM    150  CG2 THR A  10      24.659  13.112  10.370  1.00  0.79           C  
ATOM    151  H   THR A  10      21.892  11.426  11.423  1.00  0.79           H  
ATOM    152  HA  THR A  10      24.792  10.884  11.980  1.00  0.79           H  
ATOM    153  HB  THR A  10      25.084  13.287  12.476  1.00  0.79           H  
ATOM    154  HG1 THR A  10      22.367  13.486  11.578  1.00  0.79           H  
ATOM    155 1HG2 THR A  10      24.903  14.153  10.164  1.00  0.79           H  
ATOM    156 2HG2 THR A  10      25.528  12.486  10.166  1.00  0.79           H  
ATOM    157 3HG2 THR A  10      23.837  12.806   9.727  1.00  0.79           H  
ATOM    158  N   GLY A  11      24.556  11.284  14.515  1.00  0.81           N  
ATOM    159  CA  GLY A  11      24.306  11.160  15.956  1.00  0.81           C  
ATOM    160  C   GLY A  11      24.363   9.699  16.404  1.00  0.81           C  
ATOM    161  O   GLY A  11      25.072   8.891  15.799  1.00  0.81           O  
ATOM    162  H   GLY A  11      25.506  11.284  14.173  1.00  0.81           H  
ATOM    163 1HA  GLY A  11      25.049  11.738  16.505  1.00  0.81           H  
ATOM    164 2HA  GLY A  11      23.333  11.581  16.203  1.00  0.81           H  
ATOM    165  N   THR A  12      23.667   9.384  17.496  1.00  0.82           N  
ATOM    166  CA  THR A  12      23.725   8.058  18.115  1.00  0.82           C  
ATOM    167  C   THR A  12      22.303   7.479  18.148  1.00  0.82           C  
ATOM    168  O   THR A  12      21.357   8.246  18.211  1.00  0.82           O  
ATOM    169  CB  THR A  12      24.316   8.174  19.538  1.00  0.82           C  
ATOM    170  OG1 THR A  12      23.457   8.990  20.338  1.00  0.82           O  
ATOM    171  CG2 THR A  12      25.691   8.805  19.481  1.00  0.82           C  
ATOM    172  H   THR A  12      23.070  10.105  17.905  1.00  0.82           H  
ATOM    173  HA  THR A  12      24.369   7.431  17.506  1.00  0.82           H  
ATOM    174  HB  THR A  12      24.408   7.208  19.993  1.00  0.82           H  
ATOM    175  HG1 THR A  12      23.472   9.887  19.982  1.00  0.82           H  
ATOM    176 1HG2 THR A  12      26.094   8.886  20.490  1.00  0.82           H  
ATOM    177 2HG2 THR A  12      26.349   8.183  18.874  1.00  0.82           H  
ATOM    178 3HG2 THR A  12      25.623   9.797  19.042  1.00  0.82           H  
ATOM    179  N   PRO A  13      22.089   6.157  18.261  1.00  0.81           N  
ATOM    180  CA  PRO A  13      20.779   5.507  18.216  1.00  0.81           C  
ATOM    181  C   PRO A  13      19.666   6.116  19.081  1.00  0.81           C  
ATOM    182  O   PRO A  13      18.501   5.953  18.736  1.00  0.81           O  
ATOM    183  CB  PRO A  13      21.113   4.092  18.674  1.00  0.81           C  
ATOM    184  CG  PRO A  13      22.540   3.878  18.225  1.00  0.81           C  
ATOM    185  CD  PRO A  13      23.215   5.205  18.445  1.00  0.81           C  
ATOM    186  HA  PRO A  13      20.447   5.480  17.166  1.00  0.81           H  
ATOM    187 1HB  PRO A  13      20.987   4.009  19.767  1.00  0.81           H  
ATOM    188 2HB  PRO A  13      20.413   3.369  18.217  1.00  0.81           H  
ATOM    189 1HG  PRO A  13      22.997   3.063  18.807  1.00  0.81           H  
ATOM    190 2HG  PRO A  13      22.554   3.561  17.170  1.00  0.81           H  
ATOM    191 1HD  PRO A  13      23.600   5.234  19.468  1.00  0.81           H  
ATOM    192 2HD  PRO A  13      23.997   5.326  17.691  1.00  0.81           H  
ATOM    193  N   SER A  14      19.989   6.759  20.211  1.00  0.79           N  
ATOM    194  CA  SER A  14      18.942   7.353  21.065  1.00  0.79           C  
ATOM    195  C   SER A  14      18.867   8.887  20.948  1.00  0.79           C  
ATOM    196  O   SER A  14      18.054   9.531  21.608  1.00  0.79           O  
ATOM    197  CB  SER A  14      19.161   6.967  22.510  1.00  0.79           C  
ATOM    198  OG  SER A  14      20.372   7.476  22.990  1.00  0.79           O  
ATOM    199  H   SER A  14      20.958   6.867  20.476  1.00  0.79           H  
ATOM    200  HA  SER A  14      17.975   6.948  20.760  1.00  0.79           H  
ATOM    201 1HB  SER A  14      18.334   7.351  23.111  1.00  0.79           H  
ATOM    202 2HB  SER A  14      19.155   5.885  22.602  1.00  0.79           H  
ATOM    203  HG  SER A  14      20.323   8.423  22.839  1.00  0.79           H  
ATOM    204  N   ASN A  15      19.802   9.465  20.199  1.00  0.76           N  
ATOM    205  CA  ASN A  15      19.928  10.903  19.964  1.00  0.76           C  
ATOM    206  C   ASN A  15      20.416  11.140  18.540  1.00  0.76           C  
ATOM    207  O   ASN A  15      21.621  11.351  18.320  1.00  0.76           O  
ATOM    208  CB  ASN A  15      20.848  11.582  20.959  1.00  0.76           C  
ATOM    209  CG  ASN A  15      20.328  11.583  22.398  1.00  0.76           C  
ATOM    210  OD1 ASN A  15      19.457  12.395  22.771  1.00  0.76           O  
ATOM    211  ND2 ASN A  15      20.866  10.706  23.212  1.00  0.76           N  
ATOM    212  H   ASN A  15      20.429   8.866  19.673  1.00  0.76           H  
ATOM    213  HA  ASN A  15      18.940  11.359  20.041  1.00  0.76           H  
ATOM    214 1HB  ASN A  15      21.814  11.081  20.944  1.00  0.76           H  
ATOM    215 2HB  ASN A  15      21.014  12.609  20.644  1.00  0.76           H  
ATOM    216 1HD2 ASN A  15      20.574  10.668  24.171  1.00  0.76           H  
ATOM    217 2HD2 ASN A  15      21.578  10.084  22.879  1.00  0.76           H  
ATOM    218  N   ALA A  16      19.508  11.070  17.572  1.00  0.73           N  
ATOM    219  CA  ALA A  16      19.940  11.117  16.170  1.00  0.73           C  
ATOM    220  C   ALA A  16      19.008  11.884  15.268  1.00  0.73           C  
ATOM    221  O   ALA A  16      17.798  11.960  15.483  1.00  0.73           O  
ATOM    222  CB  ALA A  16      20.077   9.711  15.600  1.00  0.73           C  
ATOM    223  H   ALA A  16      18.528  10.944  17.835  1.00  0.73           H  
ATOM    224  HA  ALA A  16      20.908  11.614  16.129  1.00  0.73           H  
ATOM    225 1HB  ALA A  16      20.419   9.768  14.566  1.00  0.73           H  
ATOM    226 2HB  ALA A  16      20.783   9.155  16.161  1.00  0.73           H  
ATOM    227 3HB  ALA A  16      19.121   9.218  15.641  1.00  0.73           H  
ATOM    228  N   THR A  17      19.602  12.431  14.216  1.00  0.70           N  
ATOM    229  CA  THR A  17      18.871  13.162  13.197  1.00  0.70           C  
ATOM    230  C   THR A  17      18.960  12.449  11.870  1.00  0.70           C  
ATOM    231  O   THR A  17      20.032  12.013  11.427  1.00  0.70           O  
ATOM    232  CB  THR A  17      19.331  14.628  13.073  1.00  0.70           C  
ATOM    233  OG1 THR A  17      19.084  15.315  14.325  1.00  0.70           O  
ATOM    234  CG2 THR A  17      18.548  15.344  11.945  1.00  0.70           C  
ATOM    235  H   THR A  17      20.609  12.291  14.113  1.00  0.70           H  
ATOM    236  HA  THR A  17      17.821  13.183  13.476  1.00  0.70           H  
ATOM    237  HB  THR A  17      20.399  14.655  12.857  1.00  0.70           H  
ATOM    238  HG1 THR A  17      18.154  15.530  14.395  1.00  0.70           H  
ATOM    239 1HG2 THR A  17      18.874  16.380  11.874  1.00  0.70           H  
ATOM    240 2HG2 THR A  17      18.724  14.853  10.990  1.00  0.70           H  
ATOM    241 3HG2 THR A  17      17.479  15.317  12.171  1.00  0.70           H  
ATOM    242  N   TYR A  18      17.809  12.324  11.239  1.00  0.68           N  
ATOM    243  CA  TYR A  18      17.702  11.603   9.999  1.00  0.68           C  
ATOM    244  C   TYR A  18      17.175  12.501   8.902  1.00  0.68           C  
ATOM    245  O   TYR A  18      16.313  13.355   9.141  1.00  0.68           O  
ATOM    246  CB  TYR A  18      16.731  10.452  10.211  1.00  0.68           C  
ATOM    247  CG  TYR A  18      17.124   9.553  11.346  1.00  0.68           C  
ATOM    248  CD1 TYR A  18      16.728   9.887  12.630  1.00  0.68           C  
ATOM    249  CD2 TYR A  18      17.850   8.416  11.132  1.00  0.68           C  
ATOM    250  CE1 TYR A  18      17.051   9.070  13.676  1.00  0.68           C  
ATOM    251  CE2 TYR A  18      18.174   7.583  12.178  1.00  0.68           C  
ATOM    252  CZ  TYR A  18      17.773   7.899  13.450  1.00  0.68           C  
ATOM    253  OH  TYR A  18      18.080   7.055  14.510  1.00  0.68           O  
ATOM    254  H   TYR A  18      16.974  12.723  11.661  1.00  0.68           H  
ATOM    255  HA  TYR A  18      18.680  11.232   9.704  1.00  0.68           H  
ATOM    256 1HB  TYR A  18      15.743  10.842  10.414  1.00  0.68           H  
ATOM    257 2HB  TYR A  18      16.667   9.853   9.304  1.00  0.68           H  
ATOM    258  HD1 TYR A  18      16.152  10.798  12.810  1.00  0.68           H  
ATOM    259  HD2 TYR A  18      18.166   8.167  10.138  1.00  0.68           H  
ATOM    260  HE1 TYR A  18      16.737   9.333  14.666  1.00  0.68           H  
ATOM    261  HE2 TYR A  18      18.745   6.669  11.998  1.00  0.68           H  
ATOM    262  HH  TYR A  18      18.511   6.234  14.177  1.00  0.68           H  
ATOM    263  N   THR A  19      17.654  12.275   7.687  1.00  0.67           N  
ATOM    264  CA  THR A  19      17.144  12.994   6.528  1.00  0.67           C  
ATOM    265  C   THR A  19      16.429  11.940   5.711  1.00  0.67           C  
ATOM    266  O   THR A  19      17.033  10.910   5.371  1.00  0.67           O  
ATOM    267  CB  THR A  19      18.255  13.632   5.689  1.00  0.67           C  
ATOM    268  OG1 THR A  19      19.045  14.537   6.502  1.00  0.67           O  
ATOM    269  CG2 THR A  19      17.626  14.409   4.544  1.00  0.67           C  
ATOM    270  H   THR A  19      18.390  11.576   7.573  1.00  0.67           H  
ATOM    271  HA  THR A  19      16.422  13.748   6.832  1.00  0.67           H  
ATOM    272  HB  THR A  19      18.895  12.858   5.282  1.00  0.67           H  
ATOM    273  HG1 THR A  19      19.573  14.021   7.126  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      18.408  14.862   3.939  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      17.035  13.736   3.921  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      16.976  15.190   4.943  1.00  0.67           H  
ATOM    277  N   TYR A  20      15.176  12.199   5.369  1.00  0.66           N  
ATOM    278  CA  TYR A  20      14.356  11.187   4.709  1.00  0.66           C  
ATOM    279  C   TYR A  20      13.593  11.668   3.498  1.00  0.66           C  
ATOM    280  O   TYR A  20      13.322  12.865   3.342  1.00  0.66           O  
ATOM    281  CB  TYR A  20      13.266  10.713   5.652  1.00  0.66           C  
ATOM    282  CG  TYR A  20      12.243  11.838   5.823  1.00  0.66           C  
ATOM    283  CD1 TYR A  20      11.172  11.900   4.942  1.00  0.66           C  
ATOM    284  CD2 TYR A  20      12.374  12.805   6.812  1.00  0.66           C  
ATOM    285  CE1 TYR A  20      10.266  12.903   5.013  1.00  0.66           C  
ATOM    286  CE2 TYR A  20      11.431  13.815   6.895  1.00  0.66           C  
ATOM    287  CZ  TYR A  20      10.395  13.866   5.981  1.00  0.66           C  
ATOM    288  OH  TYR A  20       9.459  14.855   6.041  1.00  0.66           O  
ATOM    289  H   TYR A  20      14.783  13.108   5.620  1.00  0.66           H  
ATOM    290  HA  TYR A  20      14.993  10.366   4.392  1.00  0.66           H  
ATOM    291 1HB  TYR A  20      12.764   9.830   5.248  1.00  0.66           H  
ATOM    292 2HB  TYR A  20      13.687  10.460   6.625  1.00  0.66           H  
ATOM    293  HD1 TYR A  20      11.063  11.144   4.177  1.00  0.66           H  
ATOM    294  HD2 TYR A  20      13.210  12.771   7.515  1.00  0.66           H  
ATOM    295  HE1 TYR A  20       9.440  12.937   4.304  1.00  0.66           H  
ATOM    296  HE2 TYR A  20      11.518  14.577   7.669  1.00  0.66           H  
ATOM    297  HH  TYR A  20       8.839  14.755   5.317  1.00  0.66           H  
ATOM    298  N   VAL A  21      13.194  10.685   2.684  1.00  0.68           N  
ATOM    299  CA  VAL A  21      12.322  10.880   1.535  1.00  0.68           C  
ATOM    300  C   VAL A  21      11.133   9.904   1.518  1.00  0.68           C  
ATOM    301  O   VAL A  21      11.295   8.698   1.726  1.00  0.68           O  
ATOM    302  CB  VAL A  21      13.105  10.698   0.221  1.00  0.68           C  
ATOM    303  CG1 VAL A  21      12.175  10.844  -0.975  1.00  0.68           C  
ATOM    304  CG2 VAL A  21      14.206  11.718   0.130  1.00  0.68           C  
ATOM    305  H   VAL A  21      13.498   9.739   2.910  1.00  0.68           H  
ATOM    306  HA  VAL A  21      11.942  11.896   1.569  1.00  0.68           H  
ATOM    307  HB  VAL A  21      13.524   9.708   0.202  1.00  0.68           H  
ATOM    308 1HG1 VAL A  21      12.741  10.704  -1.894  1.00  0.68           H  
ATOM    309 2HG1 VAL A  21      11.394  10.098  -0.930  1.00  0.68           H  
ATOM    310 3HG1 VAL A  21      11.731  11.840  -0.964  1.00  0.68           H  
ATOM    311 1HG2 VAL A  21      14.760  11.575  -0.796  1.00  0.68           H  
ATOM    312 2HG2 VAL A  21      13.769  12.711   0.139  1.00  0.68           H  
ATOM    313 3HG2 VAL A  21      14.878  11.615   0.968  1.00  0.68           H  
ATOM    314  N   ILE A  22       9.928  10.422   1.278  1.00  0.71           N  
ATOM    315  CA  ILE A  22       8.758   9.563   1.084  1.00  0.71           C  
ATOM    316  C   ILE A  22       8.531   9.663  -0.408  1.00  0.71           C  
ATOM    317  O   ILE A  22       8.337  10.765  -0.917  1.00  0.71           O  
ATOM    318  CB  ILE A  22       7.526  10.043   1.842  1.00  0.71           C  
ATOM    319  CG1 ILE A  22       7.848  10.140   3.326  1.00  0.71           C  
ATOM    320  CG2 ILE A  22       6.408   9.059   1.635  1.00  0.71           C  
ATOM    321  CD1 ILE A  22       6.810  10.827   4.122  1.00  0.71           C  
ATOM    322  H   ILE A  22       9.843  11.433   1.195  1.00  0.71           H  
ATOM    323  HA  ILE A  22       8.980   8.534   1.343  1.00  0.71           H  
ATOM    324  HB  ILE A  22       7.223  11.002   1.480  1.00  0.71           H  
ATOM    325 1HG1 ILE A  22       7.972   9.141   3.720  1.00  0.71           H  
ATOM    326 2HG1 ILE A  22       8.782  10.678   3.448  1.00  0.71           H  
ATOM    327 1HG2 ILE A  22       5.518   9.390   2.168  1.00  0.71           H  
ATOM    328 2HG2 ILE A  22       6.208   8.997   0.582  1.00  0.71           H  
ATOM    329 3HG2 ILE A  22       6.702   8.078   1.996  1.00  0.71           H  
ATOM    330 1HD1 ILE A  22       7.115  10.843   5.158  1.00  0.71           H  
ATOM    331 2HD1 ILE A  22       6.677  11.843   3.772  1.00  0.71           H  
ATOM    332 3HD1 ILE A  22       5.891  10.298   4.027  1.00  0.71           H  
ATOM    333  N   GLU A  23       8.656   8.553  -1.125  1.00  0.77           N  
ATOM    334  CA  GLU A  23       8.675   8.642  -2.585  1.00  0.77           C  
ATOM    335  C   GLU A  23       7.454   8.141  -3.340  1.00  0.77           C  
ATOM    336  O   GLU A  23       7.087   8.720  -4.366  1.00  0.77           O  
ATOM    337  CB  GLU A  23       9.918   7.920  -3.114  1.00  0.77           C  
ATOM    338  CG  GLU A  23      10.086   8.005  -4.628  1.00  0.77           C  
ATOM    339  CD  GLU A  23      11.442   7.559  -5.120  1.00  0.77           C  
ATOM    340  OE1 GLU A  23      12.273   7.224  -4.307  1.00  0.77           O  
ATOM    341  OE2 GLU A  23      11.648   7.560  -6.314  1.00  0.77           O  
ATOM    342  H   GLU A  23       8.742   7.652  -0.657  1.00  0.77           H  
ATOM    343  HA  GLU A  23       8.789   9.693  -2.841  1.00  0.77           H  
ATOM    344 1HB  GLU A  23      10.802   8.350  -2.655  1.00  0.77           H  
ATOM    345 2HB  GLU A  23       9.876   6.868  -2.831  1.00  0.77           H  
ATOM    346 1HG  GLU A  23       9.328   7.376  -5.089  1.00  0.77           H  
ATOM    347 2HG  GLU A  23       9.910   9.031  -4.941  1.00  0.77           H  
ATOM    348  N   ARG A  24       6.841   7.055  -2.887  1.00  0.88           N  
ATOM    349  CA  ARG A  24       5.756   6.475  -3.689  1.00  0.88           C  
ATOM    350  C   ARG A  24       4.562   5.969  -2.903  1.00  0.88           C  
ATOM    351  O   ARG A  24       4.711   5.376  -1.838  1.00  0.88           O  
ATOM    352  CB  ARG A  24       6.316   5.350  -4.556  1.00  0.88           C  
ATOM    353  CG  ARG A  24       5.321   4.590  -5.424  1.00  0.88           C  
ATOM    354  CD  ARG A  24       6.035   3.669  -6.359  1.00  0.88           C  
ATOM    355  NE  ARG A  24       5.118   2.844  -7.121  1.00  0.88           N  
ATOM    356  CZ  ARG A  24       5.427   2.111  -8.193  1.00  0.88           C  
ATOM    357  NH1 ARG A  24       6.648   2.095  -8.701  1.00  0.88           N  
ATOM    358  NH2 ARG A  24       4.459   1.408  -8.716  1.00  0.88           N  
ATOM    359  H   ARG A  24       7.159   6.629  -2.014  1.00  0.88           H  
ATOM    360  HA  ARG A  24       5.390   7.249  -4.364  1.00  0.88           H  
ATOM    361 1HB  ARG A  24       7.068   5.768  -5.226  1.00  0.88           H  
ATOM    362 2HB  ARG A  24       6.817   4.625  -3.931  1.00  0.88           H  
ATOM    363 1HG  ARG A  24       4.659   3.985  -4.794  1.00  0.88           H  
ATOM    364 2HG  ARG A  24       4.725   5.287  -6.012  1.00  0.88           H  
ATOM    365 1HD  ARG A  24       6.635   4.249  -7.057  1.00  0.88           H  
ATOM    366 2HD  ARG A  24       6.681   3.009  -5.780  1.00  0.88           H  
ATOM    367  HE  ARG A  24       4.136   2.761  -6.803  1.00  0.88           H  
ATOM    368 1HH1 ARG A  24       7.378   2.647  -8.276  1.00  0.88           H  
ATOM    369 2HH1 ARG A  24       6.849   1.530  -9.513  1.00  0.88           H  
ATOM    370 1HH2 ARG A  24       3.537   1.468  -8.248  1.00  0.88           H  
ATOM    371 2HH2 ARG A  24       4.610   0.828  -9.521  1.00  0.88           H  
ATOM    372  N   TRP A  25       3.352   6.234  -3.408  1.00  1.06           N  
ATOM    373  CA  TRP A  25       2.167   5.686  -2.758  1.00  1.06           C  
ATOM    374  C   TRP A  25       1.272   5.027  -3.809  1.00  1.06           C  
ATOM    375  O   TRP A  25       0.716   5.707  -4.683  1.00  1.06           O  
ATOM    376  CB  TRP A  25       1.385   6.776  -2.016  1.00  1.06           C  
ATOM    377  CG  TRP A  25       0.344   6.286  -1.018  1.00  1.06           C  
ATOM    378  CD1 TRP A  25      -0.302   5.090  -0.963  1.00  1.06           C  
ATOM    379  CD2 TRP A  25      -0.128   7.036   0.122  1.00  1.06           C  
ATOM    380  NE1 TRP A  25      -1.143   5.052   0.124  1.00  1.06           N  
ATOM    381  CE2 TRP A  25      -1.045   6.229   0.798  1.00  1.06           C  
ATOM    382  CE3 TRP A  25       0.151   8.293   0.616  1.00  1.06           C  
ATOM    383  CZ2 TRP A  25      -1.677   6.652   1.948  1.00  1.06           C  
ATOM    384  CZ3 TRP A  25      -0.475   8.697   1.764  1.00  1.06           C  
ATOM    385  CH2 TRP A  25      -1.355   7.912   2.413  1.00  1.06           C  
ATOM    386  H   TRP A  25       3.260   6.767  -4.262  1.00  1.06           H  
ATOM    387  HA  TRP A  25       2.473   4.936  -2.043  1.00  1.06           H  
ATOM    388 1HB  TRP A  25       2.054   7.380  -1.474  1.00  1.06           H  
ATOM    389 2HB  TRP A  25       0.886   7.419  -2.739  1.00  1.06           H  
ATOM    390  HD1 TRP A  25      -0.177   4.286  -1.650  1.00  1.06           H  
ATOM    391  HE1 TRP A  25      -1.729   4.272   0.389  1.00  1.06           H  
ATOM    392  HE3 TRP A  25       0.852   8.943   0.109  1.00  1.06           H  
ATOM    393  HZ2 TRP A  25      -2.394   6.028   2.485  1.00  1.06           H  
ATOM    394  HZ3 TRP A  25      -0.246   9.662   2.143  1.00  1.06           H  
ATOM    395  HH2 TRP A  25      -1.812   8.285   3.318  1.00  1.06           H  
ATOM    396  N   ASP A  26       1.155   3.711  -3.727  1.00  1.33           N  
ATOM    397  CA  ASP A  26       0.339   2.922  -4.630  1.00  1.33           C  
ATOM    398  C   ASP A  26      -1.053   2.828  -4.013  1.00  1.33           C  
ATOM    399  O   ASP A  26      -1.169   2.388  -2.861  1.00  1.33           O  
ATOM    400  CB  ASP A  26       0.891   1.515  -4.835  1.00  1.33           C  
ATOM    401  CG  ASP A  26       2.207   1.469  -5.577  1.00  1.33           C  
ATOM    402  OD1 ASP A  26       2.345   2.058  -6.636  1.00  1.33           O  
ATOM    403  OD2 ASP A  26       3.074   0.812  -5.076  1.00  1.33           O  
ATOM    404  H   ASP A  26       1.638   3.244  -2.965  1.00  1.33           H  
ATOM    405  HA  ASP A  26       0.319   3.428  -5.589  1.00  1.33           H  
ATOM    406 1HB  ASP A  26       1.030   1.043  -3.865  1.00  1.33           H  
ATOM    407 2HB  ASP A  26       0.157   0.919  -5.383  1.00  1.33           H  
ATOM    408  N   PRO A  27      -2.123   3.253  -4.693  1.00  1.64           N  
ATOM    409  CA  PRO A  27      -3.456   3.255  -4.148  1.00  1.64           C  
ATOM    410  C   PRO A  27      -3.853   1.826  -3.920  1.00  1.64           C  
ATOM    411  O   PRO A  27      -3.473   0.942  -4.686  1.00  1.64           O  
ATOM    412  CB  PRO A  27      -4.292   3.907  -5.257  1.00  1.64           C  
ATOM    413  CG  PRO A  27      -3.496   3.663  -6.535  1.00  1.64           C  
ATOM    414  CD  PRO A  27      -2.029   3.641  -6.105  1.00  1.64           C  
ATOM    415  HA  PRO A  27      -3.486   3.817  -3.209  1.00  1.64           H  
ATOM    416 1HB  PRO A  27      -5.284   3.437  -5.289  1.00  1.64           H  
ATOM    417 2HB  PRO A  27      -4.454   4.965  -5.051  1.00  1.64           H  
ATOM    418 1HG  PRO A  27      -3.811   2.718  -6.999  1.00  1.64           H  
ATOM    419 2HG  PRO A  27      -3.708   4.459  -7.265  1.00  1.64           H  
ATOM    420 1HD  PRO A  27      -1.508   2.865  -6.689  1.00  1.64           H  
ATOM    421 2HD  PRO A  27      -1.567   4.627  -6.214  1.00  1.64           H  
ATOM    422  N   GLU A  28      -4.651   1.603  -2.893  1.00  1.89           N  
ATOM    423  CA  GLU A  28      -5.112   0.259  -2.607  1.00  1.89           C  
ATOM    424  C   GLU A  28      -6.205  -0.131  -3.598  1.00  1.89           C  
ATOM    425  O   GLU A  28      -6.381  -1.303  -3.930  1.00  1.89           O  
ATOM    426  CB  GLU A  28      -5.622   0.199  -1.167  1.00  1.89           C  
ATOM    427  CG  GLU A  28      -4.527   0.491  -0.089  1.00  1.89           C  
ATOM    428  CD  GLU A  28      -3.352  -0.495  -0.073  1.00  1.89           C  
ATOM    429  OE1 GLU A  28      -3.591  -1.673  -0.053  1.00  1.89           O  
ATOM    430  OE2 GLU A  28      -2.204  -0.048  -0.063  1.00  1.89           O  
ATOM    431  H   GLU A  28      -4.921   2.365  -2.291  1.00  1.89           H  
ATOM    432  HA  GLU A  28      -4.278  -0.432  -2.723  1.00  1.89           H  
ATOM    433 1HB  GLU A  28      -6.431   0.922  -1.032  1.00  1.89           H  
ATOM    434 2HB  GLU A  28      -6.035  -0.791  -0.967  1.00  1.89           H  
ATOM    435 1HG  GLU A  28      -4.130   1.489  -0.279  1.00  1.89           H  
ATOM    436 2HG  GLU A  28      -4.985   0.509   0.893  1.00  1.89           H  
ATOM    437  N   THR A  29      -6.999   0.870  -3.998  1.00  1.96           N  
ATOM    438  CA  THR A  29      -8.150   0.803  -4.927  1.00  1.96           C  
ATOM    439  C   THR A  29      -9.376   0.052  -4.372  1.00  1.96           C  
ATOM    440  O   THR A  29     -10.488   0.208  -4.878  1.00  1.96           O  
ATOM    441  CB  THR A  29      -7.769   0.197  -6.304  1.00  1.96           C  
ATOM    442  OG1 THR A  29      -7.667  -1.237  -6.210  1.00  1.96           O  
ATOM    443  CG2 THR A  29      -6.433   0.787  -6.819  1.00  1.96           C  
ATOM    444  H   THR A  29      -6.762   1.782  -3.643  1.00  1.96           H  
ATOM    445  HA  THR A  29      -8.470   1.828  -5.118  1.00  1.96           H  
ATOM    446  HB  THR A  29      -8.550   0.442  -7.022  1.00  1.96           H  
ATOM    447  HG1 THR A  29      -7.168  -1.476  -5.415  1.00  1.96           H  
ATOM    448 1HG2 THR A  29      -6.206   0.361  -7.794  1.00  1.96           H  
ATOM    449 2HG2 THR A  29      -6.527   1.867  -6.910  1.00  1.96           H  
ATOM    450 3HG2 THR A  29      -5.621   0.558  -6.146  1.00  1.96           H  
ATOM    451  N   SER A  30      -9.162  -0.739  -3.329  1.00  1.79           N  
ATOM    452  CA  SER A  30     -10.181  -1.516  -2.651  1.00  1.79           C  
ATOM    453  C   SER A  30     -10.867  -0.640  -1.631  1.00  1.79           C  
ATOM    454  O   SER A  30     -10.454   0.492  -1.400  1.00  1.79           O  
ATOM    455  CB  SER A  30      -9.583  -2.685  -1.910  1.00  1.79           C  
ATOM    456  OG  SER A  30      -8.936  -2.232  -0.763  1.00  1.79           O  
ATOM    457  H   SER A  30      -8.213  -0.825  -3.001  1.00  1.79           H  
ATOM    458  HA  SER A  30     -10.914  -1.863  -3.380  1.00  1.79           H  
ATOM    459 1HB  SER A  30     -10.363  -3.392  -1.642  1.00  1.79           H  
ATOM    460 2HB  SER A  30      -8.871  -3.202  -2.554  1.00  1.79           H  
ATOM    461  HG  SER A  30      -8.117  -1.819  -1.068  1.00  1.79           H  
ATOM    462  N   GLY A  31     -11.876  -1.194  -0.974  1.00  1.48           N  
ATOM    463  CA  GLY A  31     -12.598  -0.491   0.076  1.00  1.48           C  
ATOM    464  C   GLY A  31     -11.921  -0.627   1.448  1.00  1.48           C  
ATOM    465  O   GLY A  31     -12.538  -0.325   2.470  1.00  1.48           O  
ATOM    466  H   GLY A  31     -12.159  -2.131  -1.215  1.00  1.48           H  
ATOM    467 1HA  GLY A  31     -12.670   0.563  -0.189  1.00  1.48           H  
ATOM    468 2HA  GLY A  31     -13.615  -0.876   0.131  1.00  1.48           H  
ATOM    469  N   ILE A  32     -10.663  -1.102   1.484  1.00  1.16           N  
ATOM    470  CA  ILE A  32      -9.966  -1.279   2.752  1.00  1.16           C  
ATOM    471  C   ILE A  32     -10.059  -0.010   3.571  1.00  1.16           C  
ATOM    472  O   ILE A  32      -9.759   1.094   3.092  1.00  1.16           O  
ATOM    473  CB  ILE A  32      -8.491  -1.607   2.504  1.00  1.16           C  
ATOM    474  CG1 ILE A  32      -7.788  -1.989   3.807  1.00  1.16           C  
ATOM    475  CG2 ILE A  32      -7.842  -0.413   1.869  1.00  1.16           C  
ATOM    476  CD1 ILE A  32      -6.416  -2.605   3.588  1.00  1.16           C  
ATOM    477  H   ILE A  32     -10.178  -1.357   0.626  1.00  1.16           H  
ATOM    478  HA  ILE A  32     -10.435  -2.092   3.306  1.00  1.16           H  
ATOM    479  HB  ILE A  32      -8.416  -2.458   1.831  1.00  1.16           H  
ATOM    480 1HG1 ILE A  32      -7.673  -1.090   4.422  1.00  1.16           H  
ATOM    481 2HG1 ILE A  32      -8.406  -2.701   4.350  1.00  1.16           H  
ATOM    482 1HG2 ILE A  32      -6.803  -0.641   1.673  1.00  1.16           H  
ATOM    483 2HG2 ILE A  32      -8.347  -0.173   0.931  1.00  1.16           H  
ATOM    484 3HG2 ILE A  32      -7.919   0.426   2.546  1.00  1.16           H  
ATOM    485 1HD1 ILE A  32      -5.970  -2.848   4.551  1.00  1.16           H  
ATOM    486 2HD1 ILE A  32      -6.517  -3.514   2.993  1.00  1.16           H  
ATOM    487 3HD1 ILE A  32      -5.776  -1.902   3.058  1.00  1.16           H  
ATOM    488  N   LEU A  33     -10.426  -0.190   4.826  1.00  0.91           N  
ATOM    489  CA  LEU A  33     -10.686   0.928   5.697  1.00  0.91           C  
ATOM    490  C   LEU A  33      -9.507   1.629   6.316  1.00  0.91           C  
ATOM    491  O   LEU A  33      -8.489   1.029   6.669  1.00  0.91           O  
ATOM    492  CB  LEU A  33     -11.621   0.480   6.821  1.00  0.91           C  
ATOM    493  CG  LEU A  33     -12.985   0.007   6.346  1.00  0.91           C  
ATOM    494  CD1 LEU A  33     -13.802  -0.458   7.539  1.00  0.91           C  
ATOM    495  CD2 LEU A  33     -13.663   1.146   5.611  1.00  0.91           C  
ATOM    496  H   LEU A  33     -10.601  -1.127   5.157  1.00  0.91           H  
ATOM    497  HA  LEU A  33     -11.228   1.663   5.110  1.00  0.91           H  
ATOM    498 1HB  LEU A  33     -11.149  -0.331   7.368  1.00  0.91           H  
ATOM    499 2HB  LEU A  33     -11.769   1.320   7.503  1.00  0.91           H  
ATOM    500  HG  LEU A  33     -12.868  -0.837   5.665  1.00  0.91           H  
ATOM    501 1HD1 LEU A  33     -14.779  -0.802   7.200  1.00  0.91           H  
ATOM    502 2HD1 LEU A  33     -13.283  -1.277   8.039  1.00  0.91           H  
ATOM    503 3HD1 LEU A  33     -13.928   0.371   8.235  1.00  0.91           H  
ATOM    504 1HD2 LEU A  33     -14.639   0.822   5.261  1.00  0.91           H  
ATOM    505 2HD2 LEU A  33     -13.775   1.993   6.288  1.00  0.91           H  
ATOM    506 3HD2 LEU A  33     -13.049   1.443   4.756  1.00  0.91           H  
ATOM    507  N   ASN A  34      -9.725   2.919   6.497  1.00  0.74           N  
ATOM    508  CA  ASN A  34      -8.876   3.837   7.216  1.00  0.74           C  
ATOM    509  C   ASN A  34      -9.102   3.636   8.709  1.00  0.74           C  
ATOM    510  O   ASN A  34     -10.205   3.899   9.186  1.00  0.74           O  
ATOM    511  CB  ASN A  34      -9.211   5.268   6.846  1.00  0.74           C  
ATOM    512  CG  ASN A  34      -8.392   6.290   7.551  1.00  0.74           C  
ATOM    513  OD1 ASN A  34      -7.496   6.008   8.356  1.00  0.74           O  
ATOM    514  ND2 ASN A  34      -8.731   7.511   7.302  1.00  0.74           N  
ATOM    515  H   ASN A  34     -10.593   3.297   6.114  1.00  0.74           H  
ATOM    516  HA  ASN A  34      -7.859   3.624   6.933  1.00  0.74           H  
ATOM    517 1HB  ASN A  34      -9.076   5.404   5.776  1.00  0.74           H  
ATOM    518 2HB  ASN A  34     -10.265   5.462   7.061  1.00  0.74           H  
ATOM    519 1HD2 ASN A  34      -8.245   8.266   7.736  1.00  0.74           H  
ATOM    520 2HD2 ASN A  34      -9.485   7.702   6.668  1.00  0.74           H  
ATOM    521  N   PRO A  35      -8.113   3.188   9.501  1.00  0.66           N  
ATOM    522  CA  PRO A  35      -8.262   2.921  10.915  1.00  0.66           C  
ATOM    523  C   PRO A  35      -8.662   4.189  11.675  1.00  0.66           C  
ATOM    524  O   PRO A  35      -9.238   4.105  12.759  1.00  0.66           O  
ATOM    525  CB  PRO A  35      -6.863   2.420  11.315  1.00  0.66           C  
ATOM    526  CG  PRO A  35      -5.954   2.963  10.284  1.00  0.66           C  
ATOM    527  CD  PRO A  35      -6.756   2.964   9.000  1.00  0.66           C  
ATOM    528  HA  PRO A  35      -9.015   2.132  11.052  1.00  0.66           H  
ATOM    529 1HB  PRO A  35      -6.616   2.784  12.324  1.00  0.66           H  
ATOM    530 2HB  PRO A  35      -6.856   1.321  11.355  1.00  0.66           H  
ATOM    531 1HG  PRO A  35      -5.674   3.976  10.594  1.00  0.66           H  
ATOM    532 2HG  PRO A  35      -5.029   2.373  10.219  1.00  0.66           H  
ATOM    533 1HD  PRO A  35      -6.395   3.795   8.407  1.00  0.66           H  
ATOM    534 2HD  PRO A  35      -6.688   2.000   8.468  1.00  0.66           H  
ATOM    535  N   CYS A  36      -8.395   5.368  11.089  1.00  0.64           N  
ATOM    536  CA  CYS A  36      -8.742   6.625  11.737  1.00  0.64           C  
ATOM    537  C   CYS A  36     -10.207   7.013  11.594  1.00  0.64           C  
ATOM    538  O   CYS A  36     -10.656   7.955  12.239  1.00  0.64           O  
ATOM    539  CB  CYS A  36      -7.900   7.764  11.190  1.00  0.64           C  
ATOM    540  SG  CYS A  36      -6.207   7.718  11.735  1.00  0.64           S  
ATOM    541  H   CYS A  36      -7.944   5.408  10.183  1.00  0.64           H  
ATOM    542  HA  CYS A  36      -8.518   6.523  12.795  1.00  0.64           H  
ATOM    543 1HB  CYS A  36      -7.905   7.735  10.108  1.00  0.64           H  
ATOM    544 2HB  CYS A  36      -8.353   8.683  11.479  1.00  0.64           H  
ATOM    545  N   TYR A  37     -10.968   6.301  10.775  1.00  0.65           N  
ATOM    546  CA  TYR A  37     -12.368   6.661  10.551  1.00  0.65           C  
ATOM    547  C   TYR A  37     -13.138   6.822  11.868  1.00  0.65           C  
ATOM    548  O   TYR A  37     -13.920   7.754  12.027  1.00  0.65           O  
ATOM    549  CB  TYR A  37     -13.033   5.652   9.611  1.00  0.65           C  
ATOM    550  CG  TYR A  37     -14.518   5.882   9.346  1.00  0.65           C  
ATOM    551  CD1 TYR A  37     -14.930   6.886   8.476  1.00  0.65           C  
ATOM    552  CD2 TYR A  37     -15.460   5.058   9.936  1.00  0.65           C  
ATOM    553  CE1 TYR A  37     -16.263   7.069   8.203  1.00  0.65           C  
ATOM    554  CE2 TYR A  37     -16.802   5.240   9.665  1.00  0.65           C  
ATOM    555  CZ  TYR A  37     -17.204   6.241   8.801  1.00  0.65           C  
ATOM    556  OH  TYR A  37     -18.542   6.419   8.529  1.00  0.65           O  
ATOM    557  H   TYR A  37     -10.583   5.499  10.276  1.00  0.65           H  
ATOM    558  HA  TYR A  37     -12.388   7.632  10.047  1.00  0.65           H  
ATOM    559 1HB  TYR A  37     -12.513   5.671   8.647  1.00  0.65           H  
ATOM    560 2HB  TYR A  37     -12.911   4.649  10.017  1.00  0.65           H  
ATOM    561  HD1 TYR A  37     -14.198   7.533   8.011  1.00  0.65           H  
ATOM    562  HD2 TYR A  37     -15.140   4.265  10.612  1.00  0.65           H  
ATOM    563  HE1 TYR A  37     -16.574   7.860   7.522  1.00  0.65           H  
ATOM    564  HE2 TYR A  37     -17.545   4.590  10.129  1.00  0.65           H  
ATOM    565  HH  TYR A  37     -19.056   5.777   9.026  1.00  0.65           H  
ATOM    566  N   GLY A  38     -12.958   5.891  12.805  1.00  0.67           N  
ATOM    567  CA  GLY A  38     -13.678   5.962  14.076  1.00  0.67           C  
ATOM    568  C   GLY A  38     -13.004   6.833  15.162  1.00  0.67           C  
ATOM    569  O   GLY A  38     -13.488   6.882  16.295  1.00  0.67           O  
ATOM    570  H   GLY A  38     -12.303   5.140  12.638  1.00  0.67           H  
ATOM    571 1HA  GLY A  38     -14.681   6.344  13.888  1.00  0.67           H  
ATOM    572 2HA  GLY A  38     -13.803   4.952  14.461  1.00  0.67           H  
ATOM    573  N   TRP A  39     -11.857   7.448  14.867  1.00  0.68           N  
ATOM    574  CA  TRP A  39     -11.158   8.254  15.867  1.00  0.68           C  
ATOM    575  C   TRP A  39     -11.848   9.610  16.025  1.00  0.68           C  
ATOM    576  O   TRP A  39     -12.374  10.127  15.045  1.00  0.68           O  
ATOM    577  CB  TRP A  39      -9.696   8.477  15.488  1.00  0.68           C  
ATOM    578  CG  TRP A  39      -8.858   7.222  15.535  1.00  0.68           C  
ATOM    579  CD1 TRP A  39      -9.321   5.956  15.707  1.00  0.68           C  
ATOM    580  CD2 TRP A  39      -7.412   7.098  15.385  1.00  0.68           C  
ATOM    581  NE1 TRP A  39      -8.282   5.060  15.675  1.00  0.68           N  
ATOM    582  CE2 TRP A  39      -7.108   5.741  15.474  1.00  0.68           C  
ATOM    583  CE3 TRP A  39      -6.380   8.005  15.174  1.00  0.68           C  
ATOM    584  CZ2 TRP A  39      -5.807   5.269  15.359  1.00  0.68           C  
ATOM    585  CZ3 TRP A  39      -5.079   7.524  15.054  1.00  0.68           C  
ATOM    586  CH2 TRP A  39      -4.799   6.204  15.144  1.00  0.68           C  
ATOM    587  H   TRP A  39     -11.490   7.417  13.917  1.00  0.68           H  
ATOM    588  HA  TRP A  39     -11.175   7.700  16.797  1.00  0.68           H  
ATOM    589 1HB  TRP A  39      -9.645   8.879  14.474  1.00  0.68           H  
ATOM    590 2HB  TRP A  39      -9.248   9.217  16.150  1.00  0.68           H  
ATOM    591  HD1 TRP A  39     -10.364   5.688  15.841  1.00  0.68           H  
ATOM    592  HE1 TRP A  39      -8.371   4.057  15.764  1.00  0.68           H  
ATOM    593  HE3 TRP A  39      -6.588   9.065  15.095  1.00  0.68           H  
ATOM    594  HZ2 TRP A  39      -5.568   4.209  15.426  1.00  0.68           H  
ATOM    595  HZ3 TRP A  39      -4.291   8.225  14.874  1.00  0.68           H  
ATOM    596  HH2 TRP A  39      -3.761   5.873  15.043  1.00  0.68           H  
ATOM    597  N   PRO A  40     -11.902  10.214  17.227  1.00  0.68           N  
ATOM    598  CA  PRO A  40     -12.384  11.574  17.453  1.00  0.68           C  
ATOM    599  C   PRO A  40     -11.743  12.593  16.510  1.00  0.68           C  
ATOM    600  O   PRO A  40     -12.382  13.561  16.100  1.00  0.68           O  
ATOM    601  CB  PRO A  40     -11.945  11.825  18.894  1.00  0.68           C  
ATOM    602  CG  PRO A  40     -11.985  10.452  19.535  1.00  0.68           C  
ATOM    603  CD  PRO A  40     -11.492   9.504  18.453  1.00  0.68           C  
ATOM    604  HA  PRO A  40     -13.480  11.590  17.359  1.00  0.68           H  
ATOM    605 1HB  PRO A  40     -10.941  12.280  18.907  1.00  0.68           H  
ATOM    606 2HB  PRO A  40     -12.627  12.541  19.373  1.00  0.68           H  
ATOM    607 1HG  PRO A  40     -11.356  10.437  20.438  1.00  0.68           H  
ATOM    608 2HG  PRO A  40     -13.011  10.218  19.859  1.00  0.68           H  
ATOM    609 1HD  PRO A  40     -10.400   9.374  18.496  1.00  0.68           H  
ATOM    610 2HD  PRO A  40     -12.045   8.557  18.562  1.00  0.68           H  
ATOM    611  N   VAL A  41     -10.464  12.373  16.201  1.00  0.67           N  
ATOM    612  CA  VAL A  41      -9.713  13.211  15.278  1.00  0.67           C  
ATOM    613  C   VAL A  41      -8.520  12.390  14.794  1.00  0.67           C  
ATOM    614  O   VAL A  41      -8.026  11.540  15.537  1.00  0.67           O  
ATOM    615  CB  VAL A  41      -9.225  14.513  15.945  1.00  0.67           C  
ATOM    616  CG1 VAL A  41      -8.150  14.199  16.963  1.00  0.67           C  
ATOM    617  CG2 VAL A  41      -8.750  15.502  14.890  1.00  0.67           C  
ATOM    618  H   VAL A  41      -9.995  11.576  16.597  1.00  0.67           H  
ATOM    619  HA  VAL A  41     -10.343  13.463  14.431  1.00  0.67           H  
ATOM    620  HB  VAL A  41     -10.058  14.958  16.485  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41      -7.827  15.115  17.455  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41      -8.535  13.506  17.709  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41      -7.302  13.747  16.451  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41      -8.443  16.423  15.372  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41      -7.925  15.103  14.337  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41      -9.567  15.710  14.204  1.00  0.67           H  
ATOM    627  N   CYS A  42      -8.024  12.652  13.596  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -6.809  11.968  13.153  1.00  0.66           C  
ATOM    629  C   CYS A  42      -6.029  12.717  12.114  1.00  0.66           C  
ATOM    630  O   CYS A  42      -6.589  13.302  11.183  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -7.095  10.609  12.585  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -5.605   9.670  12.053  1.00  0.66           S  
ATOM    633  H   CYS A  42      -8.508  13.318  12.984  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -6.168  11.839  14.023  1.00  0.66           H  
ATOM    635 1HB  CYS A  42      -7.647  10.017  13.310  1.00  0.66           H  
ATOM    636 2HB  CYS A  42      -7.733  10.756  11.724  1.00  0.66           H  
ATOM    637  N   TYR A  43      -4.722  12.691  12.279  1.00  0.64           N  
ATOM    638  CA  TYR A  43      -3.837  13.348  11.363  1.00  0.64           C  
ATOM    639  C   TYR A  43      -2.824  12.390  10.770  1.00  0.64           C  
ATOM    640  O   TYR A  43      -2.373  11.448  11.424  1.00  0.64           O  
ATOM    641  CB  TYR A  43      -3.101  14.464  12.106  1.00  0.64           C  
ATOM    642  CG  TYR A  43      -4.025  15.490  12.675  1.00  0.64           C  
ATOM    643  CD1 TYR A  43      -4.573  15.295  13.935  1.00  0.64           C  
ATOM    644  CD2 TYR A  43      -4.336  16.612  11.950  1.00  0.64           C  
ATOM    645  CE1 TYR A  43      -5.416  16.239  14.464  1.00  0.64           C  
ATOM    646  CE2 TYR A  43      -5.183  17.556  12.477  1.00  0.64           C  
ATOM    647  CZ  TYR A  43      -5.722  17.378  13.728  1.00  0.64           C  
ATOM    648  OH  TYR A  43      -6.561  18.339  14.254  1.00  0.64           O  
ATOM    649  H   TYR A  43      -4.338  12.195  13.075  1.00  0.64           H  
ATOM    650  HA  TYR A  43      -4.423  13.763  10.555  1.00  0.64           H  
ATOM    651 1HB  TYR A  43      -2.513  14.036  12.923  1.00  0.64           H  
ATOM    652 2HB  TYR A  43      -2.409  14.961  11.423  1.00  0.64           H  
ATOM    653  HD1 TYR A  43      -4.327  14.397  14.507  1.00  0.64           H  
ATOM    654  HD2 TYR A  43      -3.905  16.750  10.957  1.00  0.64           H  
ATOM    655  HE1 TYR A  43      -5.840  16.091  15.456  1.00  0.64           H  
ATOM    656  HE2 TYR A  43      -5.424  18.448  11.903  1.00  0.64           H  
ATOM    657  HH  TYR A  43      -6.753  18.133  15.173  1.00  0.64           H  
ATOM    658  N   VAL A  44      -2.423  12.672   9.545  1.00  0.63           N  
ATOM    659  CA  VAL A  44      -1.321  11.965   8.938  1.00  0.63           C  
ATOM    660  C   VAL A  44      -0.131  12.866   9.136  1.00  0.63           C  
ATOM    661  O   VAL A  44      -0.210  14.064   8.821  1.00  0.63           O  
ATOM    662  CB  VAL A  44      -1.526  11.701   7.441  1.00  0.63           C  
ATOM    663  CG1 VAL A  44      -0.312  10.990   6.868  1.00  0.63           C  
ATOM    664  CG2 VAL A  44      -2.722  10.917   7.245  1.00  0.63           C  
ATOM    665  H   VAL A  44      -2.882  13.421   9.043  1.00  0.63           H  
ATOM    666  HA  VAL A  44      -1.166  11.021   9.449  1.00  0.63           H  
ATOM    667  HB  VAL A  44      -1.633  12.653   6.921  1.00  0.63           H  
ATOM    668 1HG1 VAL A  44      -0.447  10.815   5.805  1.00  0.63           H  
ATOM    669 2HG1 VAL A  44       0.561  11.613   7.025  1.00  0.63           H  
ATOM    670 3HG1 VAL A  44      -0.176  10.035   7.380  1.00  0.63           H  
ATOM    671 1HG2 VAL A  44      -2.885  10.739   6.184  1.00  0.63           H  
ATOM    672 2HG2 VAL A  44      -2.607   9.980   7.760  1.00  0.63           H  
ATOM    673 3HG2 VAL A  44      -3.553  11.479   7.662  1.00  0.63           H  
ATOM    674  N   THR A  45       0.933  12.314   9.696  1.00  0.64           N  
ATOM    675  CA  THR A  45       2.147  13.071   9.962  1.00  0.64           C  
ATOM    676  C   THR A  45       3.362  12.340   9.441  1.00  0.64           C  
ATOM    677  O   THR A  45       3.312  11.134   9.192  1.00  0.64           O  
ATOM    678  CB  THR A  45       2.335  13.311  11.479  1.00  0.64           C  
ATOM    679  OG1 THR A  45       2.537  12.055  12.147  1.00  0.64           O  
ATOM    680  CG2 THR A  45       1.092  13.996  12.089  1.00  0.64           C  
ATOM    681  H   THR A  45       0.880  11.326   9.948  1.00  0.64           H  
ATOM    682  HA  THR A  45       2.089  14.031   9.453  1.00  0.64           H  
ATOM    683  HB  THR A  45       3.206  13.942  11.634  1.00  0.64           H  
ATOM    684  HG1 THR A  45       2.485  12.195  13.107  1.00  0.64           H  
ATOM    685 1HG2 THR A  45       1.257  14.153  13.157  1.00  0.64           H  
ATOM    686 2HG2 THR A  45       0.929  14.949  11.607  1.00  0.64           H  
ATOM    687 3HG2 THR A  45       0.215  13.364  11.953  1.00  0.64           H  
ATOM    688  N   VAL A  46       4.480  13.050   9.354  1.00  0.67           N  
ATOM    689  CA  VAL A  46       5.734  12.401   9.017  1.00  0.67           C  
ATOM    690  C   VAL A  46       6.602  12.385  10.239  1.00  0.67           C  
ATOM    691  O   VAL A  46       6.873  13.442  10.838  1.00  0.67           O  
ATOM    692  CB  VAL A  46       6.529  13.106   7.927  1.00  0.67           C  
ATOM    693  CG1 VAL A  46       7.778  12.344   7.713  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       5.758  13.200   6.688  1.00  0.67           C  
ATOM    695  H   VAL A  46       4.447  14.046   9.556  1.00  0.67           H  
ATOM    696  HA  VAL A  46       5.536  11.381   8.705  1.00  0.67           H  
ATOM    697  HB  VAL A  46       6.790  14.104   8.258  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46       8.310  12.815   6.976  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46       8.368  12.309   8.623  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46       7.540  11.331   7.398  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       6.347  13.707   5.930  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       5.529  12.226   6.363  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       4.856  13.751   6.884  1.00  0.67           H  
ATOM    704  N   ASN A  47       7.031  11.190  10.620  1.00  0.72           N  
ATOM    705  CA  ASN A  47       7.857  11.084  11.805  1.00  0.72           C  
ATOM    706  C   ASN A  47       8.713   9.840  11.778  1.00  0.72           C  
ATOM    707  O   ASN A  47       8.609   9.005  10.879  1.00  0.72           O  
ATOM    708  CB  ASN A  47       6.995  11.130  13.068  1.00  0.72           C  
ATOM    709  CG  ASN A  47       6.090  10.008  13.357  1.00  0.72           C  
ATOM    710  OD1 ASN A  47       6.536   8.919  13.706  1.00  0.72           O  
ATOM    711  ND2 ASN A  47       4.809  10.215  13.234  1.00  0.72           N  
ATOM    712  H   ASN A  47       6.769  10.374  10.063  1.00  0.72           H  
ATOM    713  HA  ASN A  47       8.540  11.936  11.828  1.00  0.72           H  
ATOM    714 1HB  ASN A  47       7.606  11.352  13.948  1.00  0.72           H  
ATOM    715 2HB  ASN A  47       6.320  11.923  12.930  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47       4.184   9.452  13.410  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47       4.409  11.092  12.917  1.00  0.72           H  
ATOM    718  N   HIS A  48       9.640   9.779  12.713  1.00  0.79           N  
ATOM    719  CA  HIS A  48      10.458   8.603  12.912  1.00  0.79           C  
ATOM    720  C   HIS A  48       9.681   7.641  13.799  1.00  0.79           C  
ATOM    721  O   HIS A  48       8.986   8.095  14.720  1.00  0.79           O  
ATOM    722  CB  HIS A  48      11.780   8.981  13.569  1.00  0.79           C  
ATOM    723  CG  HIS A  48      12.859   7.965  13.440  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      12.924   6.829  14.201  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      13.928   7.933  12.628  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      13.985   6.149  13.857  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      14.614   6.800  12.910  1.00  0.79           N  
ATOM    728  H   HIS A  48       9.731  10.547  13.365  1.00  0.79           H  
ATOM    729  HA  HIS A  48      10.657   8.107  11.972  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      12.141   9.915  13.151  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      11.613   9.147  14.634  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      12.269   6.519  14.928  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      14.294   8.609  11.866  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      14.206   5.224  14.338  1.00  0.79           H  
ATOM    735  N   LYS A  49       9.813   6.338  13.564  1.00  0.87           N  
ATOM    736  CA  LYS A  49       9.198   5.397  14.491  1.00  0.87           C  
ATOM    737  C   LYS A  49       9.782   5.608  15.873  1.00  0.87           C  
ATOM    738  O   LYS A  49      10.990   5.801  16.033  1.00  0.87           O  
ATOM    739  CB  LYS A  49       9.450   3.917  14.130  1.00  0.87           C  
ATOM    740  CG  LYS A  49       8.752   3.341  12.918  1.00  0.87           C  
ATOM    741  CD  LYS A  49       9.114   1.857  12.755  1.00  0.87           C  
ATOM    742  CE  LYS A  49       8.380   1.227  11.585  1.00  0.87           C  
ATOM    743  NZ  LYS A  49       8.805  -0.182  11.346  1.00  0.87           N  
ATOM    744  H   LYS A  49      10.356   6.023  12.760  1.00  0.87           H  
ATOM    745  HA  LYS A  49       8.127   5.582  14.537  1.00  0.87           H  
ATOM    746 1HB  LYS A  49      10.522   3.770  13.974  1.00  0.87           H  
ATOM    747 2HB  LYS A  49       9.166   3.295  14.987  1.00  0.87           H  
ATOM    748 1HG  LYS A  49       7.676   3.416  13.049  1.00  0.87           H  
ATOM    749 2HG  LYS A  49       9.050   3.890  12.031  1.00  0.87           H  
ATOM    750 1HD  LYS A  49      10.195   1.754  12.604  1.00  0.87           H  
ATOM    751 2HD  LYS A  49       8.844   1.323  13.674  1.00  0.87           H  
ATOM    752 1HE  LYS A  49       7.315   1.238  11.806  1.00  0.87           H  
ATOM    753 2HE  LYS A  49       8.561   1.809  10.685  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49       8.288  -0.567  10.569  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49       9.799  -0.197  11.129  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49       8.632  -0.734  12.174  1.00  0.87           H  
ATOM    757  N   HIS A  50       8.922   5.582  16.874  1.00  0.93           N  
ATOM    758  CA  HIS A  50       9.349   5.651  18.255  1.00  0.93           C  
ATOM    759  C   HIS A  50       9.941   4.302  18.605  1.00  0.93           C  
ATOM    760  O   HIS A  50      11.031   4.217  19.164  1.00  0.93           O  
ATOM    761  CB  HIS A  50       8.190   5.982  19.194  1.00  0.93           C  
ATOM    762  CG  HIS A  50       8.551   6.113  20.642  1.00  0.93           C  
ATOM    763  ND1 HIS A  50       9.277   7.182  21.144  1.00  0.93           N  
ATOM    764  CD2 HIS A  50       8.273   5.316  21.699  1.00  0.93           C  
ATOM    765  CE1 HIS A  50       9.420   7.035  22.449  1.00  0.93           C  
ATOM    766  NE2 HIS A  50       8.823   5.912  22.812  1.00  0.93           N  
ATOM    767  H   HIS A  50       7.939   5.452  16.677  1.00  0.93           H  
ATOM    768  HA  HIS A  50      10.121   6.410  18.374  1.00  0.93           H  
ATOM    769 1HB  HIS A  50       7.734   6.910  18.882  1.00  0.93           H  
ATOM    770 2HB  HIS A  50       7.427   5.210  19.111  1.00  0.93           H  
ATOM    771  HD2 HIS A  50       7.711   4.382  21.672  1.00  0.93           H  
ATOM    772  HE1 HIS A  50       9.943   7.724  23.113  1.00  0.93           H  
ATOM    773  HE2 HIS A  50       8.772   5.546  23.752  1.00  0.93           H  
ATOM    774  N   THR A  51       9.189   3.236  18.305  1.00  0.98           N  
ATOM    775  CA  THR A  51       9.685   1.909  18.641  1.00  0.98           C  
ATOM    776  C   THR A  51       9.289   0.792  17.646  1.00  0.98           C  
ATOM    777  O   THR A  51       8.634   1.013  16.619  1.00  0.98           O  
ATOM    778  CB  THR A  51       9.271   1.548  20.093  1.00  0.98           C  
ATOM    779  OG1 THR A  51       9.967   0.366  20.518  1.00  0.98           O  
ATOM    780  CG2 THR A  51       7.782   1.330  20.178  1.00  0.98           C  
ATOM    781  H   THR A  51       8.291   3.378  17.838  1.00  0.98           H  
ATOM    782  HA  THR A  51      10.775   1.956  18.630  1.00  0.98           H  
ATOM    783  HB  THR A  51       9.543   2.369  20.760  1.00  0.98           H  
ATOM    784  HG1 THR A  51      10.851   0.613  20.824  1.00  0.98           H  
ATOM    785 1HG2 THR A  51       7.506   1.091  21.204  1.00  0.98           H  
ATOM    786 2HG2 THR A  51       7.300   2.239  19.876  1.00  0.98           H  
ATOM    787 3HG2 THR A  51       7.479   0.530  19.533  1.00  0.98           H  
ATOM    788  N   VAL A  52       9.686  -0.421  18.021  1.00  0.98           N  
ATOM    789  CA  VAL A  52       9.564  -1.688  17.301  1.00  0.98           C  
ATOM    790  C   VAL A  52       8.145  -2.101  16.953  1.00  0.98           C  
ATOM    791  O   VAL A  52       7.920  -2.861  16.016  1.00  0.98           O  
ATOM    792  CB  VAL A  52      10.223  -2.805  18.129  1.00  0.98           C  
ATOM    793  CG1 VAL A  52       9.376  -3.138  19.352  1.00  0.98           C  
ATOM    794  CG2 VAL A  52      10.413  -4.029  17.261  1.00  0.98           C  
ATOM    795  H   VAL A  52      10.143  -0.448  18.919  1.00  0.98           H  
ATOM    796  HA  VAL A  52      10.126  -1.585  16.369  1.00  0.98           H  
ATOM    797  HB  VAL A  52      11.176  -2.454  18.496  1.00  0.98           H  
ATOM    798 1HG1 VAL A  52       9.874  -3.911  19.933  1.00  0.98           H  
ATOM    799 2HG1 VAL A  52       9.252  -2.246  19.967  1.00  0.98           H  
ATOM    800 3HG1 VAL A  52       8.409  -3.504  19.041  1.00  0.98           H  
ATOM    801 1HG2 VAL A  52      10.891  -4.814  17.842  1.00  0.98           H  
ATOM    802 2HG2 VAL A  52       9.440  -4.376  16.910  1.00  0.98           H  
ATOM    803 3HG2 VAL A  52      11.037  -3.778  16.408  1.00  0.98           H  
ATOM    804  N   ASN A  53       7.184  -1.585  17.701  1.00  0.95           N  
ATOM    805  CA  ASN A  53       5.788  -1.934  17.535  1.00  0.95           C  
ATOM    806  C   ASN A  53       5.055  -1.033  16.530  1.00  0.95           C  
ATOM    807  O   ASN A  53       3.819  -1.087  16.418  1.00  0.95           O  
ATOM    808  CB  ASN A  53       5.116  -1.899  18.893  1.00  0.95           C  
ATOM    809  CG  ASN A  53       5.592  -3.024  19.788  1.00  0.95           C  
ATOM    810  OD1 ASN A  53       5.810  -4.150  19.329  1.00  0.95           O  
ATOM    811  ND2 ASN A  53       5.763  -2.735  21.053  1.00  0.95           N  
ATOM    812  H   ASN A  53       7.452  -0.952  18.436  1.00  0.95           H  
ATOM    813  HA  ASN A  53       5.738  -2.952  17.148  1.00  0.95           H  
ATOM    814 1HB  ASN A  53       5.324  -0.944  19.379  1.00  0.95           H  
ATOM    815 2HB  ASN A  53       4.039  -1.979  18.769  1.00  0.95           H  
ATOM    816 1HD2 ASN A  53       6.078  -3.441  21.689  1.00  0.95           H  
ATOM    817 2HD2 ASN A  53       5.580  -1.810  21.387  1.00  0.95           H  
ATOM    818  N   GLY A  54       5.814  -0.194  15.804  1.00  0.91           N  
ATOM    819  CA  GLY A  54       5.256   0.671  14.763  1.00  0.91           C  
ATOM    820  C   GLY A  54       4.731   1.982  15.309  1.00  0.91           C  
ATOM    821  O   GLY A  54       4.150   2.793  14.577  1.00  0.91           O  
ATOM    822  H   GLY A  54       6.822  -0.143  15.976  1.00  0.91           H  
ATOM    823 1HA  GLY A  54       6.028   0.876  14.022  1.00  0.91           H  
ATOM    824 2HA  GLY A  54       4.455   0.144  14.247  1.00  0.91           H  
ATOM    825  N   THR A  55       4.889   2.165  16.618  1.00  0.87           N  
ATOM    826  CA  THR A  55       4.425   3.375  17.269  1.00  0.87           C  
ATOM    827  C   THR A  55       5.251   4.549  16.789  1.00  0.87           C  
ATOM    828  O   THR A  55       6.485   4.472  16.792  1.00  0.87           O  
ATOM    829  CB  THR A  55       4.471   3.275  18.801  1.00  0.87           C  
ATOM    830  OG1 THR A  55       3.639   2.180  19.261  1.00  0.87           O  
ATOM    831  CG2 THR A  55       3.980   4.576  19.429  1.00  0.87           C  
ATOM    832  H   THR A  55       5.369   1.455  17.149  1.00  0.87           H  
ATOM    833  HA  THR A  55       3.403   3.543  16.984  1.00  0.87           H  
ATOM    834  HB  THR A  55       5.473   3.108  19.116  1.00  0.87           H  
ATOM    835  HG1 THR A  55       3.442   2.318  20.201  1.00  0.87           H  
ATOM    836 1HG2 THR A  55       4.017   4.496  20.512  1.00  0.87           H  
ATOM    837 2HG2 THR A  55       4.609   5.402  19.111  1.00  0.87           H  
ATOM    838 3HG2 THR A  55       2.950   4.765  19.114  1.00  0.87           H  
ATOM    839  N   GLY A  56       4.572   5.618  16.375  1.00  0.83           N  
ATOM    840  CA  GLY A  56       5.227   6.836  15.884  1.00  0.83           C  
ATOM    841  C   GLY A  56       5.628   7.775  17.010  1.00  0.83           C  
ATOM    842  O   GLY A  56       5.010   7.771  18.076  1.00  0.83           O  
ATOM    843  H   GLY A  56       3.555   5.558  16.418  1.00  0.83           H  
ATOM    844 1HA  GLY A  56       6.108   6.576  15.301  1.00  0.83           H  
ATOM    845 2HA  GLY A  56       4.553   7.361  15.210  1.00  0.83           H  
ATOM    846  N   GLY A  57       6.632   8.616  16.755  1.00  0.81           N  
ATOM    847  CA  GLY A  57       7.086   9.599  17.736  1.00  0.81           C  
ATOM    848  C   GLY A  57       6.625  11.042  17.479  1.00  0.81           C  
ATOM    849  O   GLY A  57       5.520  11.311  16.989  1.00  0.81           O  
ATOM    850  H   GLY A  57       7.143   8.545  15.867  1.00  0.81           H  
ATOM    851 1HA  GLY A  57       6.753   9.289  18.727  1.00  0.81           H  
ATOM    852 2HA  GLY A  57       8.176   9.577  17.764  1.00  0.81           H  
ATOM    853  N   ASN A  58       7.495  11.980  17.871  1.00  0.80           N  
ATOM    854  CA  ASN A  58       7.263  13.422  17.771  1.00  0.80           C  
ATOM    855  C   ASN A  58       7.378  13.834  16.301  1.00  0.80           C  
ATOM    856  O   ASN A  58       8.414  13.576  15.692  1.00  0.80           O  
ATOM    857  CB  ASN A  58       8.251  14.161  18.666  1.00  0.80           C  
ATOM    858  CG  ASN A  58       8.012  15.657  18.795  1.00  0.80           C  
ATOM    859  OD1 ASN A  58       7.921  16.401  17.821  1.00  0.80           O  
ATOM    860  ND2 ASN A  58       7.906  16.106  20.023  1.00  0.80           N  
ATOM    861  H   ASN A  58       8.375  11.670  18.260  1.00  0.80           H  
ATOM    862  HA  ASN A  58       6.265  13.619  18.125  1.00  0.80           H  
ATOM    863 1HB  ASN A  58       8.227  13.723  19.664  1.00  0.80           H  
ATOM    864 2HB  ASN A  58       9.259  14.012  18.276  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58       7.748  17.080  20.188  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58       7.984  15.475  20.795  1.00  0.80           H  
ATOM    867  N   PRO A  59       6.328  14.399  15.678  1.00  0.80           N  
ATOM    868  CA  PRO A  59       6.281  14.682  14.259  1.00  0.80           C  
ATOM    869  C   PRO A  59       7.231  15.755  13.795  1.00  0.80           C  
ATOM    870  O   PRO A  59       7.481  16.740  14.485  1.00  0.80           O  
ATOM    871  CB  PRO A  59       4.831  15.133  14.059  1.00  0.80           C  
ATOM    872  CG  PRO A  59       4.401  15.674  15.403  1.00  0.80           C  
ATOM    873  CD  PRO A  59       5.134  14.821  16.426  1.00  0.80           C  
ATOM    874  HA  PRO A  59       6.479  13.785  13.708  1.00  0.80           H  
ATOM    875 1HB  PRO A  59       4.775  15.873  13.242  1.00  0.80           H  
ATOM    876 2HB  PRO A  59       4.224  14.270  13.754  1.00  0.80           H  
ATOM    877 1HG  PRO A  59       4.672  16.736  15.484  1.00  0.80           H  
ATOM    878 2HG  PRO A  59       3.308  15.632  15.500  1.00  0.80           H  
ATOM    879 1HD  PRO A  59       5.394  15.458  17.283  1.00  0.80           H  
ATOM    880 2HD  PRO A  59       4.540  13.943  16.714  1.00  0.80           H  
ATOM    881  N   ALA A  60       7.704  15.571  12.567  1.00  0.78           N  
ATOM    882  CA  ALA A  60       8.516  16.558  11.891  1.00  0.78           C  
ATOM    883  C   ALA A  60       7.587  17.446  11.096  1.00  0.78           C  
ATOM    884  O   ALA A  60       7.718  18.671  11.095  1.00  0.78           O  
ATOM    885  CB  ALA A  60       9.531  15.880  10.991  1.00  0.78           C  
ATOM    886  H   ALA A  60       7.471  14.718  12.066  1.00  0.78           H  
ATOM    887  HA  ALA A  60       9.031  17.166  12.633  1.00  0.78           H  
ATOM    888 1HB  ALA A  60      10.128  16.635  10.486  1.00  0.78           H  
ATOM    889 2HB  ALA A  60      10.179  15.250  11.592  1.00  0.78           H  
ATOM    890 3HB  ALA A  60       9.017  15.267  10.253  1.00  0.78           H  
ATOM    891  N   PHE A  61       6.627  16.799  10.426  1.00  0.77           N  
ATOM    892  CA  PHE A  61       5.671  17.516   9.593  1.00  0.77           C  
ATOM    893  C   PHE A  61       4.257  16.989   9.788  1.00  0.77           C  
ATOM    894  O   PHE A  61       4.053  15.792   9.991  1.00  0.77           O  
ATOM    895  CB  PHE A  61       6.053  17.380   8.116  1.00  0.77           C  
ATOM    896  CG  PHE A  61       7.430  17.893   7.826  1.00  0.77           C  
ATOM    897  CD1 PHE A  61       8.510  17.034   7.861  1.00  0.77           C  
ATOM    898  CD2 PHE A  61       7.659  19.225   7.555  1.00  0.77           C  
ATOM    899  CE1 PHE A  61       9.790  17.488   7.635  1.00  0.77           C  
ATOM    900  CE2 PHE A  61       8.941  19.686   7.323  1.00  0.77           C  
ATOM    901  CZ  PHE A  61      10.008  18.811   7.365  1.00  0.77           C  
ATOM    902  H   PHE A  61       6.591  15.782  10.494  1.00  0.77           H  
ATOM    903  HA  PHE A  61       5.686  18.571   9.870  1.00  0.77           H  
ATOM    904 1HB  PHE A  61       6.001  16.339   7.815  1.00  0.77           H  
ATOM    905 2HB  PHE A  61       5.340  17.933   7.503  1.00  0.77           H  
ATOM    906  HD1 PHE A  61       8.343  15.982   8.081  1.00  0.77           H  
ATOM    907  HD2 PHE A  61       6.816  19.915   7.534  1.00  0.77           H  
ATOM    908  HE1 PHE A  61      10.626  16.791   7.676  1.00  0.77           H  
ATOM    909  HE2 PHE A  61       9.109  20.741   7.113  1.00  0.77           H  
ATOM    910  HZ  PHE A  61      11.016  19.175   7.187  1.00  0.77           H  
ATOM    911  N   GLN A  62       3.267  17.867   9.655  1.00  0.75           N  
ATOM    912  CA  GLN A  62       1.871  17.427   9.619  1.00  0.75           C  
ATOM    913  C   GLN A  62       1.441  17.472   8.166  1.00  0.75           C  
ATOM    914  O   GLN A  62       1.744  18.437   7.462  1.00  0.75           O  
ATOM    915  CB  GLN A  62       0.949  18.271  10.506  1.00  0.75           C  
ATOM    916  CG  GLN A  62      -0.520  17.798  10.501  1.00  0.75           C  
ATOM    917  CD  GLN A  62      -1.399  18.609  11.437  1.00  0.75           C  
ATOM    918  OE1 GLN A  62      -1.159  18.669  12.643  1.00  0.75           O  
ATOM    919  NE2 GLN A  62      -2.417  19.256  10.879  1.00  0.75           N  
ATOM    920  H   GLN A  62       3.482  18.848   9.535  1.00  0.75           H  
ATOM    921  HA  GLN A  62       1.807  16.395   9.951  1.00  0.75           H  
ATOM    922 1HB  GLN A  62       1.306  18.243  11.536  1.00  0.75           H  
ATOM    923 2HB  GLN A  62       0.971  19.309  10.175  1.00  0.75           H  
ATOM    924 1HG  GLN A  62      -0.922  17.896   9.491  1.00  0.75           H  
ATOM    925 2HG  GLN A  62      -0.558  16.753  10.812  1.00  0.75           H  
ATOM    926 1HE2 GLN A  62      -3.025  19.818  11.443  1.00  0.75           H  
ATOM    927 2HE2 GLN A  62      -2.571  19.188   9.893  1.00  0.75           H  
ATOM    928  N   ILE A  63       0.794  16.412   7.708  1.00  0.74           N  
ATOM    929  CA  ILE A  63       0.395  16.285   6.319  1.00  0.74           C  
ATOM    930  C   ILE A  63      -1.099  16.522   6.066  1.00  0.74           C  
ATOM    931  O   ILE A  63      -1.468  17.312   5.194  1.00  0.74           O  
ATOM    932  CB  ILE A  63       0.789  14.885   5.852  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       2.296  14.673   6.043  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       0.421  14.655   4.498  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       3.156  15.650   5.279  1.00  0.74           C  
ATOM    936  H   ILE A  63       0.572  15.641   8.330  1.00  0.74           H  
ATOM    937  HA  ILE A  63       0.953  17.015   5.736  1.00  0.74           H  
ATOM    938  HB  ILE A  63       0.282  14.158   6.456  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       2.528  14.764   7.103  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       2.550  13.669   5.723  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       0.723  13.642   4.278  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63      -0.655  14.767   4.378  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       0.933  15.354   3.849  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       4.207  15.449   5.457  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       2.947  15.546   4.219  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       2.928  16.664   5.601  1.00  0.74           H  
ATOM    947  N   ALA A  64      -1.971  15.818   6.792  1.00  0.73           N  
ATOM    948  CA  ALA A  64      -3.408  15.999   6.531  1.00  0.73           C  
ATOM    949  C   ALA A  64      -4.313  15.570   7.678  1.00  0.73           C  
ATOM    950  O   ALA A  64      -3.997  14.651   8.422  1.00  0.73           O  
ATOM    951  CB  ALA A  64      -3.816  15.208   5.293  1.00  0.73           C  
ATOM    952  H   ALA A  64      -1.615  15.182   7.503  1.00  0.73           H  
ATOM    953  HA  ALA A  64      -3.581  17.061   6.353  1.00  0.73           H  
ATOM    954 1HB  ALA A  64      -4.873  15.384   5.092  1.00  0.73           H  
ATOM    955 2HB  ALA A  64      -3.226  15.525   4.432  1.00  0.73           H  
ATOM    956 3HB  ALA A  64      -3.654  14.146   5.470  1.00  0.73           H  
ATOM    957  N   ARG A  65      -5.483  16.203   7.778  1.00  0.72           N  
ATOM    958  CA  ARG A  65      -6.510  15.777   8.739  1.00  0.72           C  
ATOM    959  C   ARG A  65      -7.444  14.818   7.998  1.00  0.72           C  
ATOM    960  O   ARG A  65      -7.925  15.139   6.908  1.00  0.72           O  
ATOM    961  CB  ARG A  65      -7.223  16.983   9.319  1.00  0.72           C  
ATOM    962  CG  ARG A  65      -8.259  16.703  10.356  1.00  0.72           C  
ATOM    963  CD  ARG A  65      -8.755  17.976  10.966  1.00  0.72           C  
ATOM    964  NE  ARG A  65      -9.812  17.732  11.899  1.00  0.72           N  
ATOM    965  CZ  ARG A  65     -10.385  18.635  12.700  1.00  0.72           C  
ATOM    966  NH1 ARG A  65      -9.993  19.893  12.716  1.00  0.72           N  
ATOM    967  NH2 ARG A  65     -11.359  18.214  13.469  1.00  0.72           N  
ATOM    968  H   ARG A  65      -5.682  16.976   7.158  1.00  0.72           H  
ATOM    969  HA  ARG A  65      -6.041  15.238   9.560  1.00  0.72           H  
ATOM    970 1HB  ARG A  65      -6.493  17.651   9.762  1.00  0.72           H  
ATOM    971 2HB  ARG A  65      -7.714  17.527   8.516  1.00  0.72           H  
ATOM    972 1HG  ARG A  65      -9.104  16.178   9.909  1.00  0.72           H  
ATOM    973 2HG  ARG A  65      -7.828  16.078  11.148  1.00  0.72           H  
ATOM    974 1HD  ARG A  65      -7.944  18.468  11.496  1.00  0.72           H  
ATOM    975 2HD  ARG A  65      -9.133  18.632  10.186  1.00  0.72           H  
ATOM    976  HE  ARG A  65     -10.191  16.785  11.952  1.00  0.72           H  
ATOM    977 1HH1 ARG A  65      -9.240  20.193  12.114  1.00  0.72           H  
ATOM    978 2HH1 ARG A  65     -10.444  20.554  13.330  1.00  0.72           H  
ATOM    979 1HH2 ARG A  65     -11.615  17.219  13.388  1.00  0.72           H  
ATOM    980 2HH2 ARG A  65     -11.838  18.839  14.095  1.00  0.72           H  
ATOM    981  N   ILE A  66      -7.618  13.614   8.543  1.00  0.73           N  
ATOM    982  CA  ILE A  66      -8.336  12.550   7.843  1.00  0.73           C  
ATOM    983  C   ILE A  66      -9.484  11.788   8.526  1.00  0.73           C  
ATOM    984  O   ILE A  66      -9.949  10.792   7.967  1.00  0.73           O  
ATOM    985  CB  ILE A  66      -7.332  11.489   7.445  1.00  0.73           C  
ATOM    986  CG1 ILE A  66      -6.720  10.955   8.655  1.00  0.73           C  
ATOM    987  CG2 ILE A  66      -6.261  12.070   6.488  1.00  0.73           C  
ATOM    988  CD1 ILE A  66      -5.982   9.787   8.390  1.00  0.73           C  
ATOM    989  H   ILE A  66      -7.217  13.433   9.462  1.00  0.73           H  
ATOM    990  HA  ILE A  66      -8.745  12.992   6.936  1.00  0.73           H  
ATOM    991  HB  ILE A  66      -7.855  10.672   6.964  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66      -6.046  11.706   9.077  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66      -7.486  10.728   9.390  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66      -5.568  11.295   6.222  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66      -6.736  12.456   5.588  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66      -5.718  12.873   6.978  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66      -5.541   9.443   9.285  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66      -6.616   9.026   7.995  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66      -5.235  10.014   7.679  1.00  0.73           H  
ATOM   1000  N   GLU A  67      -9.969  12.205   9.691  1.00  0.74           N  
ATOM   1001  CA  GLU A  67     -11.009  11.396  10.373  1.00  0.74           C  
ATOM   1002  C   GLU A  67     -12.335  11.297   9.591  1.00  0.74           C  
ATOM   1003  O   GLU A  67     -13.189  10.466   9.884  1.00  0.74           O  
ATOM   1004  CB  GLU A  67     -11.295  11.905  11.794  1.00  0.74           C  
ATOM   1005  CG  GLU A  67     -11.930  13.275  11.905  1.00  0.74           C  
ATOM   1006  CD  GLU A  67     -10.948  14.381  11.941  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67      -9.785  14.148  11.669  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67     -11.347  15.475  12.258  1.00  0.74           O  
ATOM   1009  H   GLU A  67      -9.600  13.043  10.114  1.00  0.74           H  
ATOM   1010  HA  GLU A  67     -10.620  10.379  10.477  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67     -11.956  11.196  12.301  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67     -10.372  11.919  12.353  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67     -12.608  13.429  11.074  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67     -12.519  13.302  12.823  1.00  0.74           H  
ATOM   1015  N   LYS A  68     -12.505  12.150   8.591  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -13.700  12.164   7.770  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -13.601  11.209   6.577  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -14.548  11.091   5.797  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -13.960  13.579   7.276  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -14.286  14.574   8.385  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -14.543  15.967   7.833  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -14.851  16.955   8.951  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -15.072  18.331   8.429  1.00  0.75           N  
ATOM   1024  H   LYS A  68     -11.770  12.814   8.404  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -14.541  11.844   8.385  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -13.080  13.941   6.741  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -14.792  13.570   6.572  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -15.169  14.236   8.928  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -13.450  14.622   9.083  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -13.663  16.311   7.286  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -15.388  15.937   7.145  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -15.746  16.628   9.478  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -14.014  16.972   9.653  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -15.272  18.955   9.198  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -14.241  18.647   7.948  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -15.851  18.327   7.787  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -12.452  10.553   6.412  1.00  0.78           N  
ATOM   1038  CA  LEU A  69     -12.251   9.662   5.275  1.00  0.78           C  
ATOM   1039  C   LEU A  69     -12.506   8.224   5.703  1.00  0.78           C  
ATOM   1040  O   LEU A  69     -12.143   7.831   6.812  1.00  0.78           O  
ATOM   1041  CB  LEU A  69     -10.824   9.808   4.778  1.00  0.78           C  
ATOM   1042  CG  LEU A  69     -10.422  11.246   4.463  1.00  0.78           C  
ATOM   1043  CD1 LEU A  69      -9.017  11.256   4.016  1.00  0.78           C  
ATOM   1044  CD2 LEU A  69     -11.347  11.845   3.428  1.00  0.78           C  
ATOM   1045  H   LEU A  69     -11.693  10.669   7.081  1.00  0.78           H  
ATOM   1046  HA  LEU A  69     -12.949   9.923   4.479  1.00  0.78           H  
ATOM   1047 1HB  LEU A  69     -10.146   9.435   5.541  1.00  0.78           H  
ATOM   1048 2HB  LEU A  69     -10.700   9.208   3.877  1.00  0.78           H  
ATOM   1049  HG  LEU A  69     -10.479  11.832   5.379  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  69      -8.697  12.265   3.838  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  69      -8.403  10.825   4.772  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  69      -8.943  10.679   3.108  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  69     -11.051  12.874   3.228  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  69     -11.294  11.273   2.511  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  69     -12.372  11.828   3.802  1.00  0.78           H  
ATOM   1056  N   ARG A  70     -13.140   7.436   4.835  1.00  0.81           N  
ATOM   1057  CA  ARG A  70     -13.460   6.051   5.153  1.00  0.81           C  
ATOM   1058  C   ARG A  70     -12.377   5.061   4.758  1.00  0.81           C  
ATOM   1059  O   ARG A  70     -12.110   4.110   5.498  1.00  0.81           O  
ATOM   1060  CB  ARG A  70     -14.777   5.652   4.502  1.00  0.81           C  
ATOM   1061  CG  ARG A  70     -15.227   4.235   4.808  1.00  0.81           C  
ATOM   1062  CD  ARG A  70     -16.570   3.927   4.239  1.00  0.81           C  
ATOM   1063  NE  ARG A  70     -16.575   3.924   2.777  1.00  0.81           N  
ATOM   1064  CZ  ARG A  70     -16.204   2.876   2.004  1.00  0.81           C  
ATOM   1065  NH1 ARG A  70     -15.811   1.749   2.557  1.00  0.81           N  
ATOM   1066  NH2 ARG A  70     -16.243   2.984   0.686  1.00  0.81           N  
ATOM   1067  H   ARG A  70     -13.377   7.783   3.904  1.00  0.81           H  
ATOM   1068  HA  ARG A  70     -13.587   5.973   6.228  1.00  0.81           H  
ATOM   1069 1HB  ARG A  70     -15.563   6.330   4.833  1.00  0.81           H  
ATOM   1070 2HB  ARG A  70     -14.689   5.753   3.419  1.00  0.81           H  
ATOM   1071 1HG  ARG A  70     -14.511   3.549   4.365  1.00  0.81           H  
ATOM   1072 2HG  ARG A  70     -15.262   4.087   5.890  1.00  0.81           H  
ATOM   1073 1HD  ARG A  70     -16.887   2.943   4.582  1.00  0.81           H  
ATOM   1074 2HD  ARG A  70     -17.286   4.676   4.580  1.00  0.81           H  
ATOM   1075  HE  ARG A  70     -16.869   4.772   2.307  1.00  0.81           H  
ATOM   1076 1HH1 ARG A  70     -15.783   1.665   3.563  1.00  0.81           H  
ATOM   1077 2HH1 ARG A  70     -15.539   0.967   1.978  1.00  0.81           H  
ATOM   1078 1HH2 ARG A  70     -16.548   3.849   0.259  1.00  0.81           H  
ATOM   1079 2HH2 ARG A  70     -15.973   2.204   0.108  1.00  0.81           H  
ATOM   1080  N   THR A  71     -11.769   5.264   3.586  1.00  0.83           N  
ATOM   1081  CA  THR A  71     -10.816   4.280   3.070  1.00  0.83           C  
ATOM   1082  C   THR A  71      -9.397   4.786   2.980  1.00  0.83           C  
ATOM   1083  O   THR A  71      -9.142   5.993   2.910  1.00  0.83           O  
ATOM   1084  CB  THR A  71     -11.219   3.814   1.664  1.00  0.83           C  
ATOM   1085  OG1 THR A  71     -11.153   4.944   0.753  1.00  0.83           O  
ATOM   1086  CG2 THR A  71     -12.625   3.258   1.696  1.00  0.83           C  
ATOM   1087  H   THR A  71     -12.015   6.093   3.033  1.00  0.83           H  
ATOM   1088  HA  THR A  71     -10.818   3.416   3.726  1.00  0.83           H  
ATOM   1089  HB  THR A  71     -10.533   3.035   1.323  1.00  0.83           H  
ATOM   1090  HG1 THR A  71     -11.832   5.599   1.013  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71     -12.909   2.927   0.700  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71     -12.660   2.411   2.385  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71     -13.312   4.030   2.030  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -8.469   3.844   2.886  1.00  0.84           N  
ATOM   1095  CA  LEU A  72      -7.072   4.215   2.737  1.00  0.84           C  
ATOM   1096  C   LEU A  72      -6.838   4.923   1.408  1.00  0.84           C  
ATOM   1097  O   LEU A  72      -5.963   5.783   1.305  1.00  0.84           O  
ATOM   1098  CB  LEU A  72      -6.162   2.999   2.853  1.00  0.84           C  
ATOM   1099  CG  LEU A  72      -6.123   2.353   4.246  1.00  0.84           C  
ATOM   1100  CD1 LEU A  72      -5.275   1.106   4.208  1.00  0.84           C  
ATOM   1101  CD2 LEU A  72      -5.576   3.341   5.245  1.00  0.84           C  
ATOM   1102  H   LEU A  72      -8.760   2.863   2.949  1.00  0.84           H  
ATOM   1103  HA  LEU A  72      -6.816   4.904   3.541  1.00  0.84           H  
ATOM   1104 1HB  LEU A  72      -6.488   2.252   2.139  1.00  0.84           H  
ATOM   1105 2HB  LEU A  72      -5.147   3.296   2.595  1.00  0.84           H  
ATOM   1106  HG  LEU A  72      -7.134   2.060   4.534  1.00  0.84           H  
ATOM   1107 1HD1 LEU A  72      -5.273   0.647   5.195  1.00  0.84           H  
ATOM   1108 2HD1 LEU A  72      -5.675   0.416   3.497  1.00  0.84           H  
ATOM   1109 3HD1 LEU A  72      -4.256   1.367   3.919  1.00  0.84           H  
ATOM   1110 1HD2 LEU A  72      -5.554   2.885   6.229  1.00  0.84           H  
ATOM   1111 2HD2 LEU A  72      -4.563   3.627   4.960  1.00  0.84           H  
ATOM   1112 3HD2 LEU A  72      -6.212   4.226   5.265  1.00  0.84           H  
ATOM   1113  N   ALA A  73      -7.593   4.540   0.369  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -7.441   5.189  -0.927  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -7.802   6.667  -0.803  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -7.103   7.529  -1.340  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -8.313   4.516  -1.972  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -8.290   3.820   0.498  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -6.398   5.116  -1.230  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -8.174   5.012  -2.933  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -8.038   3.465  -2.059  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -9.360   4.592  -1.670  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -8.861   6.975  -0.039  1.00  0.84           N  
ATOM   1124  CA  GLU A  74      -9.219   8.378   0.149  1.00  0.84           C  
ATOM   1125  C   GLU A  74      -8.106   9.114   0.892  1.00  0.84           C  
ATOM   1126  O   GLU A  74      -7.756  10.242   0.531  1.00  0.84           O  
ATOM   1127  CB  GLU A  74     -10.537   8.509   0.903  1.00  0.84           C  
ATOM   1128  CG  GLU A  74     -11.794   8.116   0.136  1.00  0.84           C  
ATOM   1129  CD  GLU A  74     -13.009   8.057   1.041  1.00  0.84           C  
ATOM   1130  OE1 GLU A  74     -12.859   7.601   2.165  1.00  0.84           O  
ATOM   1131  OE2 GLU A  74     -14.069   8.457   0.632  1.00  0.84           O  
ATOM   1132  H   GLU A  74      -9.438   6.240   0.382  1.00  0.84           H  
ATOM   1133  HA  GLU A  74      -9.334   8.839  -0.832  1.00  0.84           H  
ATOM   1134 1HB  GLU A  74     -10.497   7.896   1.802  1.00  0.84           H  
ATOM   1135 2HB  GLU A  74     -10.656   9.533   1.218  1.00  0.84           H  
ATOM   1136 1HG  GLU A  74     -11.973   8.857  -0.642  1.00  0.84           H  
ATOM   1137 2HG  GLU A  74     -11.640   7.159  -0.349  1.00  0.84           H  
ATOM   1138  N   VAL A  75      -7.490   8.450   1.878  1.00  0.83           N  
ATOM   1139  CA  VAL A  75      -6.399   9.085   2.617  1.00  0.83           C  
ATOM   1140  C   VAL A  75      -5.262   9.407   1.670  1.00  0.83           C  
ATOM   1141  O   VAL A  75      -4.726  10.515   1.695  1.00  0.83           O  
ATOM   1142  CB  VAL A  75      -5.859   8.188   3.738  1.00  0.83           C  
ATOM   1143  CG1 VAL A  75      -4.607   8.827   4.315  1.00  0.83           C  
ATOM   1144  CG2 VAL A  75      -6.890   8.002   4.790  1.00  0.83           C  
ATOM   1145  H   VAL A  75      -7.827   7.520   2.139  1.00  0.83           H  
ATOM   1146  HA  VAL A  75      -6.749  10.014   3.050  1.00  0.83           H  
ATOM   1147  HB  VAL A  75      -5.580   7.226   3.323  1.00  0.83           H  
ATOM   1148 1HG1 VAL A  75      -4.188   8.208   5.087  1.00  0.83           H  
ATOM   1149 2HG1 VAL A  75      -3.887   8.952   3.522  1.00  0.83           H  
ATOM   1150 3HG1 VAL A  75      -4.853   9.793   4.723  1.00  0.83           H  
ATOM   1151 1HG2 VAL A  75      -6.496   7.364   5.568  1.00  0.83           H  
ATOM   1152 2HG2 VAL A  75      -7.155   8.959   5.210  1.00  0.83           H  
ATOM   1153 3HG2 VAL A  75      -7.773   7.538   4.353  1.00  0.83           H  
ATOM   1154  N   ARG A  76      -4.914   8.455   0.805  1.00  0.82           N  
ATOM   1155  CA  ARG A  76      -3.863   8.689  -0.170  1.00  0.82           C  
ATOM   1156  C   ARG A  76      -4.114   9.912  -0.999  1.00  0.82           C  
ATOM   1157  O   ARG A  76      -3.238  10.777  -1.123  1.00  0.82           O  
ATOM   1158  CB  ARG A  76      -3.757   7.544  -1.152  1.00  0.82           C  
ATOM   1159  CG  ARG A  76      -2.775   7.791  -2.281  1.00  0.82           C  
ATOM   1160  CD  ARG A  76      -2.778   6.686  -3.206  1.00  0.82           C  
ATOM   1161  NE  ARG A  76      -1.847   6.840  -4.301  1.00  0.82           N  
ATOM   1162  CZ  ARG A  76      -2.069   7.488  -5.459  1.00  0.82           C  
ATOM   1163  NH1 ARG A  76      -3.211   8.117  -5.747  1.00  0.82           N  
ATOM   1164  NH2 ARG A  76      -1.079   7.476  -6.324  1.00  0.82           N  
ATOM   1165  H   ARG A  76      -5.386   7.550   0.836  1.00  0.82           H  
ATOM   1166  HA  ARG A  76      -2.927   8.819   0.347  1.00  0.82           H  
ATOM   1167 1HB  ARG A  76      -3.489   6.631  -0.638  1.00  0.82           H  
ATOM   1168 2HB  ARG A  76      -4.713   7.376  -1.619  1.00  0.82           H  
ATOM   1169 1HG  ARG A  76      -3.108   8.668  -2.828  1.00  0.82           H  
ATOM   1170 2HG  ARG A  76      -1.782   7.963  -1.910  1.00  0.82           H  
ATOM   1171 1HD  ARG A  76      -2.519   5.788  -2.670  1.00  0.82           H  
ATOM   1172 2HD  ARG A  76      -3.776   6.598  -3.616  1.00  0.82           H  
ATOM   1173  HE  ARG A  76      -0.926   6.393  -4.222  1.00  0.82           H  
ATOM   1174 1HH1 ARG A  76      -4.010   8.165  -5.087  1.00  0.82           H  
ATOM   1175 2HH1 ARG A  76      -3.311   8.583  -6.632  1.00  0.82           H  
ATOM   1176 1HH2 ARG A  76      -0.220   6.972  -6.052  1.00  0.82           H  
ATOM   1177 2HH2 ARG A  76      -1.162   7.939  -7.215  1.00  0.82           H  
ATOM   1178  N   ASP A  77      -5.316  10.007  -1.552  1.00  0.82           N  
ATOM   1179  CA  ASP A  77      -5.623  11.116  -2.419  1.00  0.82           C  
ATOM   1180  C   ASP A  77      -5.585  12.444  -1.668  1.00  0.82           C  
ATOM   1181  O   ASP A  77      -5.057  13.434  -2.176  1.00  0.82           O  
ATOM   1182  CB  ASP A  77      -6.960  10.859  -3.104  1.00  0.82           C  
ATOM   1183  CG  ASP A  77      -6.822   9.704  -4.148  1.00  0.82           C  
ATOM   1184  OD1 ASP A  77      -5.688   9.321  -4.442  1.00  0.82           O  
ATOM   1185  OD2 ASP A  77      -7.823   9.252  -4.654  1.00  0.82           O  
ATOM   1186  H   ASP A  77      -6.009   9.270  -1.388  1.00  0.82           H  
ATOM   1187  HA  ASP A  77      -4.861  11.156  -3.197  1.00  0.82           H  
ATOM   1188 1HB  ASP A  77      -7.701  10.569  -2.349  1.00  0.82           H  
ATOM   1189 2HB  ASP A  77      -7.311  11.762  -3.595  1.00  0.82           H  
ATOM   1190  N   VAL A  78      -6.072  12.469  -0.430  1.00  0.82           N  
ATOM   1191  CA  VAL A  78      -6.020  13.702   0.343  1.00  0.82           C  
ATOM   1192  C   VAL A  78      -4.580  14.102   0.644  1.00  0.82           C  
ATOM   1193  O   VAL A  78      -4.206  15.270   0.481  1.00  0.82           O  
ATOM   1194  CB  VAL A  78      -6.868  13.581   1.608  1.00  0.82           C  
ATOM   1195  CG1 VAL A  78      -6.643  14.772   2.528  1.00  0.82           C  
ATOM   1196  CG2 VAL A  78      -8.338  13.525   1.171  1.00  0.82           C  
ATOM   1197  H   VAL A  78      -6.504  11.632  -0.031  1.00  0.82           H  
ATOM   1198  HA  VAL A  78      -6.466  14.492  -0.262  1.00  0.82           H  
ATOM   1199  HB  VAL A  78      -6.594  12.670   2.151  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  78      -7.264  14.665   3.421  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  78      -5.596  14.803   2.815  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  78      -6.907  15.692   2.009  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  78      -8.983  13.444   2.021  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  78      -8.584  14.435   0.628  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  78      -8.489  12.664   0.521  1.00  0.82           H  
ATOM   1206  N   VAL A  79      -3.752  13.133   1.031  1.00  0.82           N  
ATOM   1207  CA  VAL A  79      -2.358  13.442   1.269  1.00  0.82           C  
ATOM   1208  C   VAL A  79      -1.672  13.991   0.056  1.00  0.82           C  
ATOM   1209  O   VAL A  79      -1.042  15.036   0.148  1.00  0.82           O  
ATOM   1210  CB  VAL A  79      -1.579  12.206   1.741  1.00  0.82           C  
ATOM   1211  CG1 VAL A  79      -0.048  12.510   1.677  1.00  0.82           C  
ATOM   1212  CG2 VAL A  79      -2.020  11.870   3.199  1.00  0.82           C  
ATOM   1213  H   VAL A  79      -4.094  12.179   1.154  1.00  0.82           H  
ATOM   1214  HA  VAL A  79      -2.313  14.196   2.058  1.00  0.82           H  
ATOM   1215  HB  VAL A  79      -1.793  11.356   1.089  1.00  0.82           H  
ATOM   1216 1HG1 VAL A  79       0.532  11.669   2.019  1.00  0.82           H  
ATOM   1217 2HG1 VAL A  79       0.234  12.734   0.646  1.00  0.82           H  
ATOM   1218 3HG1 VAL A  79       0.169  13.341   2.257  1.00  0.82           H  
ATOM   1219 1HG2 VAL A  79      -1.488  10.999   3.558  1.00  0.82           H  
ATOM   1220 2HG2 VAL A  79      -1.812  12.712   3.850  1.00  0.82           H  
ATOM   1221 3HG2 VAL A  79      -3.089  11.667   3.212  1.00  0.82           H  
ATOM   1222  N   LEU A  80      -1.838  13.343  -1.089  1.00  0.83           N  
ATOM   1223  CA  LEU A  80      -1.161  13.796  -2.286  1.00  0.83           C  
ATOM   1224  C   LEU A  80      -1.652  15.163  -2.764  1.00  0.83           C  
ATOM   1225  O   LEU A  80      -0.864  15.952  -3.290  1.00  0.83           O  
ATOM   1226  CB  LEU A  80      -1.284  12.728  -3.361  1.00  0.83           C  
ATOM   1227  CG  LEU A  80      -0.507  11.437  -3.007  1.00  0.83           C  
ATOM   1228  CD1 LEU A  80      -0.776  10.390  -4.032  1.00  0.83           C  
ATOM   1229  CD2 LEU A  80       0.970  11.739  -2.904  1.00  0.83           C  
ATOM   1230  H   LEU A  80      -2.408  12.496  -1.115  1.00  0.83           H  
ATOM   1231  HA  LEU A  80      -0.104  13.893  -2.044  1.00  0.83           H  
ATOM   1232 1HB  LEU A  80      -2.342  12.467  -3.474  1.00  0.83           H  
ATOM   1233 2HB  LEU A  80      -0.909  13.120  -4.301  1.00  0.83           H  
ATOM   1234  HG  LEU A  80      -0.861  11.060  -2.045  1.00  0.83           H  
ATOM   1235 1HD1 LEU A  80      -0.243   9.477  -3.765  1.00  0.83           H  
ATOM   1236 2HD1 LEU A  80      -1.843  10.198  -4.065  1.00  0.83           H  
ATOM   1237 3HD1 LEU A  80      -0.439  10.734  -5.006  1.00  0.83           H  
ATOM   1238 1HD2 LEU A  80       1.498  10.822  -2.640  1.00  0.83           H  
ATOM   1239 2HD2 LEU A  80       1.339  12.110  -3.856  1.00  0.83           H  
ATOM   1240 3HD2 LEU A  80       1.137  12.495  -2.130  1.00  0.83           H  
ATOM   1241  N   LYS A  81      -2.945  15.467  -2.583  1.00  0.82           N  
ATOM   1242  CA  LYS A  81      -3.462  16.782  -2.961  1.00  0.82           C  
ATOM   1243  C   LYS A  81      -2.846  17.899  -2.116  1.00  0.82           C  
ATOM   1244  O   LYS A  81      -2.584  18.991  -2.623  1.00  0.82           O  
ATOM   1245  CB  LYS A  81      -4.989  16.831  -2.853  1.00  0.82           C  
ATOM   1246  CG  LYS A  81      -5.739  16.044  -3.936  1.00  0.82           C  
ATOM   1247  CD  LYS A  81      -7.244  16.100  -3.712  1.00  0.82           C  
ATOM   1248  CE  LYS A  81      -7.995  15.311  -4.773  1.00  0.82           C  
ATOM   1249  NZ  LYS A  81      -9.471  15.347  -4.551  1.00  0.82           N  
ATOM   1250  H   LYS A  81      -3.587  14.778  -2.188  1.00  0.82           H  
ATOM   1251  HA  LYS A  81      -3.191  16.967  -4.000  1.00  0.82           H  
ATOM   1252 1HB  LYS A  81      -5.287  16.419  -1.883  1.00  0.82           H  
ATOM   1253 2HB  LYS A  81      -5.324  17.866  -2.885  1.00  0.82           H  
ATOM   1254 1HG  LYS A  81      -5.516  16.484  -4.907  1.00  0.82           H  
ATOM   1255 2HG  LYS A  81      -5.409  15.016  -3.951  1.00  0.82           H  
ATOM   1256 1HD  LYS A  81      -7.472  15.676  -2.731  1.00  0.82           H  
ATOM   1257 2HD  LYS A  81      -7.580  17.136  -3.730  1.00  0.82           H  
ATOM   1258 1HE  LYS A  81      -7.774  15.730  -5.753  1.00  0.82           H  
ATOM   1259 2HE  LYS A  81      -7.659  14.272  -4.747  1.00  0.82           H  
ATOM   1260 1HZ  LYS A  81      -9.935  14.813  -5.272  1.00  0.82           H  
ATOM   1261 2HZ  LYS A  81      -9.684  14.950  -3.647  1.00  0.82           H  
ATOM   1262 3HZ  LYS A  81      -9.794  16.304  -4.582  1.00  0.82           H  
ATOM   1263  N   ASN A  82      -2.601  17.625  -0.829  1.00  0.81           N  
ATOM   1264  CA  ASN A  82      -2.018  18.625   0.064  1.00  0.81           C  
ATOM   1265  C   ASN A  82      -0.484  18.664  -0.009  1.00  0.81           C  
ATOM   1266  O   ASN A  82       0.127  19.743   0.026  1.00  0.81           O  
ATOM   1267  CB  ASN A  82      -2.457  18.339   1.488  1.00  0.81           C  
ATOM   1268  CG  ASN A  82      -3.922  18.601   1.704  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82      -4.504  19.498   1.080  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82      -4.537  17.833   2.562  1.00  0.81           N  
ATOM   1271  H   ASN A  82      -2.866  16.710  -0.454  1.00  0.81           H  
ATOM   1272  HA  ASN A  82      -2.384  19.606  -0.233  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82      -2.253  17.287   1.721  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82      -1.875  18.944   2.183  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82      -5.510  17.961   2.737  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82      -4.036  17.106   3.028  1.00  0.81           H  
ATOM   1277  N   ARG A  83       0.128  17.484  -0.076  1.00  0.79           N  
ATOM   1278  CA  ARG A  83       1.570  17.297  -0.112  1.00  0.79           C  
ATOM   1279  C   ARG A  83       1.945  16.226  -1.125  1.00  0.79           C  
ATOM   1280  O   ARG A  83       1.967  15.032  -0.809  1.00  0.79           O  
ATOM   1281  CB  ARG A  83       2.104  16.897   1.253  1.00  0.79           C  
ATOM   1282  CG  ARG A  83       1.953  17.963   2.349  1.00  0.79           C  
ATOM   1283  CD  ARG A  83       2.857  19.118   2.105  1.00  0.79           C  
ATOM   1284  NE  ARG A  83       2.790  20.108   3.168  1.00  0.79           N  
ATOM   1285  CZ  ARG A  83       1.920  21.144   3.226  1.00  0.79           C  
ATOM   1286  NH1 ARG A  83       1.024  21.342   2.278  1.00  0.79           N  
ATOM   1287  NH2 ARG A  83       1.970  21.976   4.255  1.00  0.79           N  
ATOM   1288  H   ARG A  83      -0.441  16.651  -0.107  1.00  0.79           H  
ATOM   1289  HA  ARG A  83       2.037  18.234  -0.413  1.00  0.79           H  
ATOM   1290 1HB  ARG A  83       1.584  15.999   1.585  1.00  0.79           H  
ATOM   1291 2HB  ARG A  83       3.161  16.650   1.170  1.00  0.79           H  
ATOM   1292 1HG  ARG A  83       0.930  18.321   2.396  1.00  0.79           H  
ATOM   1293 2HG  ARG A  83       2.215  17.543   3.305  1.00  0.79           H  
ATOM   1294 1HD  ARG A  83       3.885  18.763   2.034  1.00  0.79           H  
ATOM   1295 2HD  ARG A  83       2.578  19.605   1.170  1.00  0.79           H  
ATOM   1296  HE  ARG A  83       3.447  20.014   3.929  1.00  0.79           H  
ATOM   1297 1HH1 ARG A  83       0.950  20.712   1.466  1.00  0.79           H  
ATOM   1298 2HH1 ARG A  83       0.390  22.122   2.345  1.00  0.79           H  
ATOM   1299 1HH2 ARG A  83       2.650  21.831   4.990  1.00  0.79           H  
ATOM   1300 2HH2 ARG A  83       1.326  22.750   4.309  1.00  0.79           H  
ATOM   1301  N   SER A  84       2.230  16.645  -2.350  1.00  0.76           N  
ATOM   1302  CA  SER A  84       2.513  15.672  -3.387  1.00  0.76           C  
ATOM   1303  C   SER A  84       3.831  15.003  -3.092  1.00  0.76           C  
ATOM   1304  O   SER A  84       4.670  15.562  -2.389  1.00  0.76           O  
ATOM   1305  CB  SER A  84       2.591  16.346  -4.742  1.00  0.76           C  
ATOM   1306  OG  SER A  84       3.717  17.181  -4.822  1.00  0.76           O  
ATOM   1307  H   SER A  84       2.207  17.631  -2.564  1.00  0.76           H  
ATOM   1308  HA  SER A  84       1.723  14.920  -3.398  1.00  0.76           H  
ATOM   1309 1HB  SER A  84       2.641  15.588  -5.523  1.00  0.76           H  
ATOM   1310 2HB  SER A  84       1.685  16.929  -4.906  1.00  0.76           H  
ATOM   1311  HG  SER A  84       4.484  16.590  -4.767  1.00  0.76           H  
ATOM   1312  N   PHE A  85       4.034  13.824  -3.648  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       5.305  13.148  -3.489  1.00  0.73           C  
ATOM   1314  C   PHE A  85       6.338  13.638  -4.507  1.00  0.73           C  
ATOM   1315  O   PHE A  85       5.965  14.066  -5.600  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       5.122  11.637  -3.553  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       4.515  11.038  -2.286  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       3.952  11.811  -1.267  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       4.531   9.694  -2.116  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       3.423  11.202  -0.135  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       4.026   9.101  -0.999  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       3.469   9.848  -0.012  1.00  0.73           C  
ATOM   1323  H   PHE A  85       3.300  13.400  -4.196  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       5.654  13.375  -2.488  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       4.470  11.387  -4.388  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       6.077  11.147  -3.740  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85       3.920  12.891  -1.356  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       4.962   9.098  -2.892  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       2.977  11.801   0.651  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       4.073   8.020  -0.893  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       3.071   9.357   0.866  1.00  0.73           H  
ATOM   1332  N   PRO A  86       7.630  13.572  -4.165  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       8.229  13.159  -2.906  1.00  0.70           C  
ATOM   1334  C   PRO A  86       8.074  14.171  -1.780  1.00  0.70           C  
ATOM   1335  O   PRO A  86       8.027  15.378  -2.015  1.00  0.70           O  
ATOM   1336  CB  PRO A  86       9.706  12.989  -3.280  1.00  0.70           C  
ATOM   1337  CG  PRO A  86       9.913  13.963  -4.426  1.00  0.70           C  
ATOM   1338  CD  PRO A  86       8.593  13.954  -5.191  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       7.796  12.199  -2.620  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86      10.334  13.224  -2.404  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86       9.908  11.941  -3.545  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86      10.169  14.959  -4.034  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86      10.762  13.640  -5.046  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86       8.355  14.957  -5.574  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86       8.604  13.200  -5.993  1.00  0.70           H  
ATOM   1346  N   ILE A  87       8.086  13.668  -0.560  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       8.131  14.514   0.626  1.00  0.67           C  
ATOM   1348  C   ILE A  87       9.520  14.346   1.211  1.00  0.67           C  
ATOM   1349  O   ILE A  87       9.971  13.224   1.418  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       7.052  14.149   1.670  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       5.641  14.331   1.101  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       7.236  14.965   2.954  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       4.553  13.758   2.003  1.00  0.67           C  
ATOM   1354  H   ILE A  87       8.098  12.653  -0.469  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       7.996  15.555   0.336  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       7.157  13.124   1.917  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       5.450  15.393   0.954  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       5.583  13.840   0.134  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       6.486  14.667   3.684  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       8.227  14.785   3.358  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       7.124  16.026   2.731  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       3.574  13.924   1.540  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       4.719  12.688   2.140  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       4.584  14.251   2.967  1.00  0.67           H  
ATOM   1365  N   GLU A  88      10.220  15.446   1.434  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      11.598  15.366   1.909  1.00  0.66           C  
ATOM   1367  C   GLU A  88      11.875  16.359   3.013  1.00  0.66           C  
ATOM   1368  O   GLU A  88      11.437  17.512   2.958  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      12.572  15.580   0.744  1.00  0.66           C  
ATOM   1370  CG  GLU A  88      14.065  15.498   1.095  1.00  0.66           C  
ATOM   1371  CD  GLU A  88      14.955  15.600  -0.124  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      14.431  15.667  -1.213  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88      16.155  15.614   0.032  1.00  0.66           O  
ATOM   1374  H   GLU A  88       9.803  16.350   1.259  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      11.761  14.372   2.316  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88      12.375  14.831  -0.025  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      12.391  16.556   0.300  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88      14.313  16.314   1.771  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88      14.264  14.564   1.615  1.00  0.66           H  
ATOM   1380  N   GLY A  89      12.589  15.897   4.025  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      12.911  16.747   5.162  1.00  0.66           C  
ATOM   1382  C   GLY A  89      13.704  16.006   6.220  1.00  0.66           C  
ATOM   1383  O   GLY A  89      14.359  15.002   5.930  1.00  0.66           O  
ATOM   1384  H   GLY A  89      12.909  14.924   3.980  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      13.479  17.610   4.816  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      11.989  17.126   5.595  1.00  0.66           H  
ATOM   1387  N   GLN A  90      13.693  16.537   7.440  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      14.465  15.940   8.522  1.00  0.67           C  
ATOM   1389  C   GLN A  90      13.631  15.673   9.769  1.00  0.67           C  
ATOM   1390  O   GLN A  90      12.626  16.343  10.014  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      15.667  16.821   8.869  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      16.639  16.971   7.719  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      17.850  17.790   8.038  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      17.790  18.829   8.708  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      18.982  17.319   7.547  1.00  0.67           N  
ATOM   1396  H   GLN A  90      13.140  17.363   7.621  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      14.838  14.982   8.178  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      15.330  17.807   9.179  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      16.209  16.374   9.705  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      16.977  15.981   7.437  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      16.135  17.440   6.881  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      19.843  17.799   7.708  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      18.965  16.450   7.020  1.00  0.67           H  
ATOM   1404  N   THR A  91      14.087  14.703  10.561  1.00  0.70           N  
ATOM   1405  CA  THR A  91      13.450  14.342  11.828  1.00  0.70           C  
ATOM   1406  C   THR A  91      14.474  13.927  12.887  1.00  0.70           C  
ATOM   1407  O   THR A  91      15.539  13.398  12.567  1.00  0.70           O  
ATOM   1408  CB  THR A  91      12.454  13.190  11.617  1.00  0.70           C  
ATOM   1409  OG1 THR A  91      11.747  12.934  12.834  1.00  0.70           O  
ATOM   1410  CG2 THR A  91      13.166  11.950  11.188  1.00  0.70           C  
ATOM   1411  H   THR A  91      14.911  14.190  10.249  1.00  0.70           H  
ATOM   1412  HA  THR A  91      12.908  15.211  12.204  1.00  0.70           H  
ATOM   1413  HB  THR A  91      11.738  13.469  10.841  1.00  0.70           H  
ATOM   1414  HG1 THR A  91      12.379  12.820  13.556  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91      12.436  11.169  11.045  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91      13.694  12.140  10.250  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91      13.878  11.651  11.957  1.00  0.70           H  
ATOM   1418  N   THR A  92      14.141  14.143  14.161  1.00  0.75           N  
ATOM   1419  CA  THR A  92      15.049  13.754  15.246  1.00  0.75           C  
ATOM   1420  C   THR A  92      14.430  12.739  16.209  1.00  0.75           C  
ATOM   1421  O   THR A  92      13.269  12.866  16.604  1.00  0.75           O  
ATOM   1422  CB  THR A  92      15.547  14.996  16.028  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      16.268  15.878  15.130  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      16.483  14.594  17.172  1.00  0.75           C  
ATOM   1425  H   THR A  92      13.255  14.585  14.379  1.00  0.75           H  
ATOM   1426  HA  THR A  92      15.916  13.282  14.804  1.00  0.75           H  
ATOM   1427  HB  THR A  92      14.689  15.527  16.436  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      17.134  15.513  14.954  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      16.811  15.487  17.689  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      15.966  13.947  17.867  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      17.347  14.074  16.773  1.00  0.75           H  
ATOM   1432  N   HIS A  93      15.218  11.723  16.557  1.00  0.80           N  
ATOM   1433  CA  HIS A  93      14.820  10.683  17.492  1.00  0.80           C  
ATOM   1434  C   HIS A  93      15.459  10.904  18.855  1.00  0.80           C  
ATOM   1435  O   HIS A  93      16.682  11.016  18.979  1.00  0.80           O  
ATOM   1436  CB  HIS A  93      15.198   9.295  16.974  1.00  0.80           C  
ATOM   1437  CG  HIS A  93      14.778   8.159  17.880  1.00  0.80           C  
ATOM   1438  ND1 HIS A  93      13.466   7.759  18.019  1.00  0.80           N  
ATOM   1439  CD2 HIS A  93      15.503   7.340  18.667  1.00  0.80           C  
ATOM   1440  CE1 HIS A  93      13.411   6.729  18.851  1.00  0.80           C  
ATOM   1441  NE2 HIS A  93      14.633   6.457  19.256  1.00  0.80           N  
ATOM   1442  H   HIS A  93      16.155  11.700  16.170  1.00  0.80           H  
ATOM   1443  HA  HIS A  93      13.739  10.706  17.625  1.00  0.80           H  
ATOM   1444 1HB  HIS A  93      14.747   9.132  15.991  1.00  0.80           H  
ATOM   1445 2HB  HIS A  93      16.280   9.241  16.859  1.00  0.80           H  
ATOM   1446  HD2 HIS A  93      16.572   7.375  18.795  1.00  0.80           H  
ATOM   1447  HE1 HIS A  93      12.516   6.196  19.150  1.00  0.80           H  
ATOM   1448  HE2 HIS A  93      14.908   5.696  19.907  1.00  0.80           H  
ATOM   1449  N   ARG A  94      14.603  11.008  19.872  1.00  0.87           N  
ATOM   1450  CA  ARG A  94      15.002  11.203  21.268  1.00  0.87           C  
ATOM   1451  C   ARG A  94      14.425  10.101  22.160  1.00  0.87           C  
ATOM   1452  O   ARG A  94      14.323  10.254  23.379  1.00  0.87           O  
ATOM   1453  CB  ARG A  94      14.537  12.554  21.783  1.00  0.87           C  
ATOM   1454  CG  ARG A  94      15.084  13.763  21.042  1.00  0.87           C  
ATOM   1455  CD  ARG A  94      16.555  13.938  21.262  1.00  0.87           C  
ATOM   1456  NE  ARG A  94      17.058  15.108  20.566  1.00  0.87           N  
ATOM   1457  CZ  ARG A  94      18.332  15.541  20.594  1.00  0.87           C  
ATOM   1458  NH1 ARG A  94      19.238  14.902  21.295  1.00  0.87           N  
ATOM   1459  NH2 ARG A  94      18.671  16.623  19.912  1.00  0.87           N  
ATOM   1460  H   ARG A  94      13.616  10.935  19.668  1.00  0.87           H  
ATOM   1461  HA  ARG A  94      16.090  11.161  21.330  1.00  0.87           H  
ATOM   1462 1HB  ARG A  94      13.451  12.604  21.738  1.00  0.87           H  
ATOM   1463 2HB  ARG A  94      14.827  12.655  22.829  1.00  0.87           H  
ATOM   1464 1HG  ARG A  94      14.904  13.646  19.977  1.00  0.87           H  
ATOM   1465 2HG  ARG A  94      14.580  14.662  21.394  1.00  0.87           H  
ATOM   1466 1HD  ARG A  94      16.762  14.054  22.325  1.00  0.87           H  
ATOM   1467 2HD  ARG A  94      17.088  13.060  20.886  1.00  0.87           H  
ATOM   1468  HE  ARG A  94      16.399  15.638  20.013  1.00  0.87           H  
ATOM   1469 1HH1 ARG A  94      18.990  14.064  21.834  1.00  0.87           H  
ATOM   1470 2HH1 ARG A  94      20.190  15.238  21.313  1.00  0.87           H  
ATOM   1471 1HH2 ARG A  94      17.976  17.121  19.374  1.00  0.87           H  
ATOM   1472 2HH2 ARG A  94      19.625  16.952  19.932  1.00  0.87           H  
ATOM   1473  N   GLY A  95      13.970   9.030  21.527  1.00  0.94           N  
ATOM   1474  CA  GLY A  95      13.363   7.892  22.203  1.00  0.94           C  
ATOM   1475  C   GLY A  95      14.424   6.850  22.570  1.00  0.94           C  
ATOM   1476  O   GLY A  95      15.611   7.156  22.589  1.00  0.94           O  
ATOM   1477  H   GLY A  95      14.086   8.986  20.523  1.00  0.94           H  
ATOM   1478 1HA  GLY A  95      12.856   8.242  23.102  1.00  0.94           H  
ATOM   1479 2HA  GLY A  95      12.607   7.461  21.549  1.00  0.94           H  
ATOM   1480  N   PRO A  96      14.014   5.618  22.896  1.00  1.01           N  
ATOM   1481  CA  PRO A  96      14.847   4.490  23.288  1.00  1.01           C  
ATOM   1482  C   PRO A  96      15.832   4.116  22.193  1.00  1.01           C  
ATOM   1483  O   PRO A  96      15.581   4.359  21.013  1.00  1.01           O  
ATOM   1484  CB  PRO A  96      13.827   3.364  23.483  1.00  1.01           C  
ATOM   1485  CG  PRO A  96      12.517   4.069  23.752  1.00  1.01           C  
ATOM   1486  CD  PRO A  96      12.573   5.318  22.906  1.00  1.01           C  
ATOM   1487  HA  PRO A  96      15.371   4.726  24.225  1.00  1.01           H  
ATOM   1488 1HB  PRO A  96      13.800   2.731  22.578  1.00  1.01           H  
ATOM   1489 2HB  PRO A  96      14.142   2.716  24.314  1.00  1.01           H  
ATOM   1490 1HG  PRO A  96      11.671   3.416  23.479  1.00  1.01           H  
ATOM   1491 2HG  PRO A  96      12.417   4.285  24.826  1.00  1.01           H  
ATOM   1492 1HD  PRO A  96      12.201   5.117  21.881  1.00  1.01           H  
ATOM   1493 2HD  PRO A  96      12.005   6.100  23.412  1.00  1.01           H  
ATOM   1494  N   SER A  97      16.966   3.536  22.572  1.00  1.08           N  
ATOM   1495  CA  SER A  97      17.915   3.095  21.555  1.00  1.08           C  
ATOM   1496  C   SER A  97      17.235   2.101  20.626  1.00  1.08           C  
ATOM   1497  O   SER A  97      16.573   1.173  21.093  1.00  1.08           O  
ATOM   1498  CB  SER A  97      19.109   2.427  22.210  1.00  1.08           C  
ATOM   1499  OG  SER A  97      19.990   1.915  21.248  1.00  1.08           O  
ATOM   1500  H   SER A  97      17.159   3.374  23.551  1.00  1.08           H  
ATOM   1501  HA  SER A  97      18.241   3.957  20.970  1.00  1.08           H  
ATOM   1502 1HB  SER A  97      19.632   3.144  22.842  1.00  1.08           H  
ATOM   1503 2HB  SER A  97      18.760   1.618  22.849  1.00  1.08           H  
ATOM   1504  HG  SER A  97      19.435   1.464  20.593  1.00  1.08           H  
ATOM   1505  N   LEU A  98      17.411   2.284  19.325  1.00  1.14           N  
ATOM   1506  CA  LEU A  98      16.811   1.398  18.336  1.00  1.14           C  
ATOM   1507  C   LEU A  98      17.845   0.572  17.592  1.00  1.14           C  
ATOM   1508  O   LEU A  98      19.010   0.960  17.505  1.00  1.14           O  
ATOM   1509  CB  LEU A  98      15.991   2.200  17.323  1.00  1.14           C  
ATOM   1510  CG  LEU A  98      14.880   3.082  17.899  1.00  1.14           C  
ATOM   1511  CD1 LEU A  98      14.210   3.813  16.763  1.00  1.14           C  
ATOM   1512  CD2 LEU A  98      13.898   2.251  18.676  1.00  1.14           C  
ATOM   1513  H   LEU A  98      17.953   3.080  19.013  1.00  1.14           H  
ATOM   1514  HA  LEU A  98      16.138   0.711  18.849  1.00  1.14           H  
ATOM   1515 1HB  LEU A  98      16.668   2.846  16.763  1.00  1.14           H  
ATOM   1516 2HB  LEU A  98      15.538   1.508  16.626  1.00  1.14           H  
ATOM   1517  HG  LEU A  98      15.315   3.819  18.564  1.00  1.14           H  
ATOM   1518 1HD1 LEU A  98      13.421   4.462  17.144  1.00  1.14           H  
ATOM   1519 2HD1 LEU A  98      14.965   4.408  16.262  1.00  1.14           H  
ATOM   1520 3HD1 LEU A  98      13.776   3.094  16.064  1.00  1.14           H  
ATOM   1521 1HD2 LEU A  98      13.130   2.901  19.083  1.00  1.14           H  
ATOM   1522 2HD2 LEU A  98      13.445   1.519  18.017  1.00  1.14           H  
ATOM   1523 3HD2 LEU A  98      14.408   1.743  19.493  1.00  1.14           H  
ATOM   1524  N   ASN A  99      17.408  -0.552  17.038  1.00  1.16           N  
ATOM   1525  CA  ASN A  99      18.257  -1.354  16.167  1.00  1.16           C  
ATOM   1526  C   ASN A  99      18.093  -0.788  14.762  1.00  1.16           C  
ATOM   1527  O   ASN A  99      17.066  -0.178  14.469  1.00  1.16           O  
ATOM   1528  CB  ASN A  99      17.888  -2.823  16.246  1.00  1.16           C  
ATOM   1529  CG  ASN A  99      18.202  -3.411  17.607  1.00  1.16           C  
ATOM   1530  OD1 ASN A  99      19.267  -3.150  18.178  1.00  1.16           O  
ATOM   1531  ND2 ASN A  99      17.298  -4.199  18.131  1.00  1.16           N  
ATOM   1532  H   ASN A  99      16.450  -0.835  17.192  1.00  1.16           H  
ATOM   1533  HA  ASN A  99      19.301  -1.231  16.459  1.00  1.16           H  
ATOM   1534 1HB  ASN A  99      16.822  -2.942  16.045  1.00  1.16           H  
ATOM   1535 2HB  ASN A  99      18.430  -3.380  15.482  1.00  1.16           H  
ATOM   1536 1HD2 ASN A  99      17.459  -4.614  19.029  1.00  1.16           H  
ATOM   1537 2HD2 ASN A  99      16.455  -4.393  17.638  1.00  1.16           H  
ATOM   1538  N   SER A 100      19.049  -1.022  13.866  1.00  1.14           N  
ATOM   1539  CA  SER A 100      18.942  -0.443  12.519  1.00  1.14           C  
ATOM   1540  C   SER A 100      17.705  -0.888  11.731  1.00  1.14           C  
ATOM   1541  O   SER A 100      17.186  -0.147  10.898  1.00  1.14           O  
ATOM   1542  CB  SER A 100      20.195  -0.769  11.731  1.00  1.14           C  
ATOM   1543  OG  SER A 100      20.302  -2.147  11.486  1.00  1.14           O  
ATOM   1544  H   SER A 100      19.872  -1.545  14.127  1.00  1.14           H  
ATOM   1545  HA  SER A 100      18.893   0.640  12.629  1.00  1.14           H  
ATOM   1546 1HB  SER A 100      20.182  -0.227  10.786  1.00  1.14           H  
ATOM   1547 2HB  SER A 100      21.065  -0.429  12.289  1.00  1.14           H  
ATOM   1548  HG  SER A 100      19.691  -2.336  10.763  1.00  1.14           H  
ATOM   1549  N   ASN A 101      17.142  -2.040  12.068  1.00  1.09           N  
ATOM   1550  CA  ASN A 101      15.968  -2.540  11.358  1.00  1.09           C  
ATOM   1551  C   ASN A 101      14.690  -1.801  11.764  1.00  1.09           C  
ATOM   1552  O   ASN A 101      13.630  -2.004  11.170  1.00  1.09           O  
ATOM   1553  CB  ASN A 101      15.809  -4.027  11.605  1.00  1.09           C  
ATOM   1554  CG  ASN A 101      16.871  -4.846  10.920  1.00  1.09           C  
ATOM   1555  OD1 ASN A 101      17.480  -4.418   9.930  1.00  1.09           O  
ATOM   1556  ND2 ASN A 101      17.107  -6.027  11.432  1.00  1.09           N  
ATOM   1557  H   ASN A 101      17.571  -2.598  12.789  1.00  1.09           H  
ATOM   1558  HA  ASN A 101      16.112  -2.374  10.289  1.00  1.09           H  
ATOM   1559 1HB  ASN A 101      15.850  -4.219  12.679  1.00  1.09           H  
ATOM   1560 2HB  ASN A 101      14.829  -4.350  11.252  1.00  1.09           H  
ATOM   1561 1HD2 ASN A 101      17.800  -6.621  11.022  1.00  1.09           H  
ATOM   1562 2HD2 ASN A 101      16.592  -6.338  12.231  1.00  1.09           H  
ATOM   1563  N   GLN A 102      14.787  -0.973  12.803  1.00  1.00           N  
ATOM   1564  CA  GLN A 102      13.668  -0.206  13.311  1.00  1.00           C  
ATOM   1565  C   GLN A 102      13.798   1.275  12.935  1.00  1.00           C  
ATOM   1566  O   GLN A 102      12.917   2.085  13.244  1.00  1.00           O  
ATOM   1567  CB  GLN A 102      13.610  -0.345  14.831  1.00  1.00           C  
ATOM   1568  CG  GLN A 102      13.404  -1.764  15.332  1.00  1.00           C  
ATOM   1569  CD  GLN A 102      13.427  -1.834  16.844  1.00  1.00           C  
ATOM   1570  OE1 GLN A 102      12.989  -0.895  17.508  1.00  1.00           O  
ATOM   1571  NE2 GLN A 102      13.931  -2.934  17.394  1.00  1.00           N  
ATOM   1572  H   GLN A 102      15.685  -0.838  13.264  1.00  1.00           H  
ATOM   1573  HA  GLN A 102      12.748  -0.589  12.874  1.00  1.00           H  
ATOM   1574 1HB  GLN A 102      14.546   0.008  15.242  1.00  1.00           H  
ATOM   1575 2HB  GLN A 102      12.813   0.284  15.232  1.00  1.00           H  
ATOM   1576 1HG  GLN A 102      12.442  -2.133  14.980  1.00  1.00           H  
ATOM   1577 2HG  GLN A 102      14.210  -2.390  14.950  1.00  1.00           H  
ATOM   1578 1HE2 GLN A 102      13.960  -3.031  18.391  1.00  1.00           H  
ATOM   1579 2HE2 GLN A 102      14.267  -3.673  16.811  1.00  1.00           H  
ATOM   1580  N   GLU A 103      14.906   1.654  12.283  1.00  0.89           N  
ATOM   1581  CA  GLU A 103      15.122   3.072  11.997  1.00  0.89           C  
ATOM   1582  C   GLU A 103      14.400   3.502  10.744  1.00  0.89           C  
ATOM   1583  O   GLU A 103      14.960   3.541   9.651  1.00  0.89           O  
ATOM   1584  CB  GLU A 103      16.613   3.436  11.927  1.00  0.89           C  
ATOM   1585  CG  GLU A 103      17.375   3.304  13.268  1.00  0.89           C  
ATOM   1586  CD  GLU A 103      18.853   3.708  13.174  1.00  0.89           C  
ATOM   1587  OE1 GLU A 103      19.601   3.018  12.526  1.00  0.89           O  
ATOM   1588  OE2 GLU A 103      19.223   4.714  13.751  1.00  0.89           O  
ATOM   1589  H   GLU A 103      15.599   0.972  11.970  1.00  0.89           H  
ATOM   1590  HA  GLU A 103      14.705   3.634  12.819  1.00  0.89           H  
ATOM   1591 1HB  GLU A 103      17.107   2.793  11.197  1.00  0.89           H  
ATOM   1592 2HB  GLU A 103      16.714   4.468  11.583  1.00  0.89           H  
ATOM   1593 1HG  GLU A 103      16.885   3.942  14.006  1.00  0.89           H  
ATOM   1594 2HG  GLU A 103      17.299   2.278  13.617  1.00  0.89           H  
ATOM   1595  N   CYS A 104      13.124   3.790  10.917  1.00  0.80           N  
ATOM   1596  CA  CYS A 104      12.259   4.131   9.802  1.00  0.80           C  
ATOM   1597  C   CYS A 104      11.573   5.476   9.978  1.00  0.80           C  
ATOM   1598  O   CYS A 104      11.122   5.823  11.071  1.00  0.80           O  
ATOM   1599  CB  CYS A 104      11.191   3.062   9.647  1.00  0.80           C  
ATOM   1600  SG  CYS A 104      11.874   1.434   9.396  1.00  0.80           S  
ATOM   1601  H   CYS A 104      12.753   3.694  11.856  1.00  0.80           H  
ATOM   1602  HA  CYS A 104      12.859   4.166   8.895  1.00  0.80           H  
ATOM   1603 1HB  CYS A 104      10.581   3.039  10.530  1.00  0.80           H  
ATOM   1604 2HB  CYS A 104      10.547   3.303   8.798  1.00  0.80           H  
ATOM   1605  N   VAL A 105      11.453   6.199   8.867  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      10.737   7.468   8.813  1.00  0.72           C  
ATOM   1607  C   VAL A 105       9.691   7.365   7.720  1.00  0.72           C  
ATOM   1608  O   VAL A 105       9.984   6.853   6.639  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      11.668   8.652   8.522  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      10.864   9.947   8.480  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      12.715   8.736   9.559  1.00  0.72           C  
ATOM   1612  H   VAL A 105      11.868   5.842   8.019  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      10.234   7.632   9.760  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      12.137   8.512   7.549  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105      11.525  10.754   8.294  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      10.113   9.906   7.698  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      10.384  10.108   9.434  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105      13.379   9.571   9.343  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      12.242   8.886  10.509  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      13.285   7.825   9.579  1.00  0.72           H  
ATOM   1621  N   GLY A 106       8.480   7.810   7.996  1.00  0.67           N  
ATOM   1622  CA  GLY A 106       7.426   7.720   6.990  1.00  0.67           C  
ATOM   1623  C   GLY A 106       6.121   8.299   7.479  1.00  0.67           C  
ATOM   1624  O   GLY A 106       6.095   9.067   8.442  1.00  0.67           O  
ATOM   1625  H   GLY A 106       8.319   8.222   8.916  1.00  0.67           H  
ATOM   1626 1HA  GLY A 106       7.743   8.243   6.088  1.00  0.67           H  
ATOM   1627 2HA  GLY A 106       7.277   6.675   6.719  1.00  0.67           H  
ATOM   1628  N   LEU A 107       5.026   7.959   6.798  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       3.734   8.496   7.202  1.00  0.65           C  
ATOM   1630  C   LEU A 107       3.118   7.659   8.316  1.00  0.65           C  
ATOM   1631  O   LEU A 107       3.040   6.432   8.204  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       2.757   8.531   6.020  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       3.156   9.417   4.844  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       2.147   9.318   3.744  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       3.251  10.824   5.314  1.00  0.65           C  
ATOM   1636  H   LEU A 107       5.095   7.328   6.011  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       3.881   9.508   7.563  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       2.624   7.519   5.650  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       1.801   8.889   6.384  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       4.106   9.082   4.464  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       2.452   9.960   2.927  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       2.075   8.303   3.395  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       1.178   9.644   4.119  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       3.562  11.476   4.495  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       2.300  11.149   5.686  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       3.967  10.850   6.109  1.00  0.65           H  
ATOM   1647  N   PHE A 108       2.637   8.345   9.348  1.00  0.64           N  
ATOM   1648  CA  PHE A 108       1.967   7.768  10.518  1.00  0.64           C  
ATOM   1649  C   PHE A 108       0.595   8.377  10.752  1.00  0.64           C  
ATOM   1650  O   PHE A 108       0.373   9.549  10.452  1.00  0.64           O  
ATOM   1651  CB  PHE A 108       2.824   8.011  11.757  1.00  0.64           C  
ATOM   1652  CG  PHE A 108       4.109   7.253  11.782  1.00  0.64           C  
ATOM   1653  CD1 PHE A 108       5.163   7.660  11.044  1.00  0.64           C  
ATOM   1654  CD2 PHE A 108       4.284   6.175  12.611  1.00  0.64           C  
ATOM   1655  CE1 PHE A 108       6.343   6.988  11.078  1.00  0.64           C  
ATOM   1656  CE2 PHE A 108       5.471   5.502  12.659  1.00  0.64           C  
ATOM   1657  CZ  PHE A 108       6.500   5.924  11.873  1.00  0.64           C  
ATOM   1658  H   PHE A 108       2.777   9.355   9.328  1.00  0.64           H  
ATOM   1659  HA  PHE A 108       1.847   6.701  10.357  1.00  0.64           H  
ATOM   1660 1HB  PHE A 108       3.036   9.066  11.791  1.00  0.64           H  
ATOM   1661 2HB  PHE A 108       2.251   7.756  12.652  1.00  0.64           H  
ATOM   1662  HD1 PHE A 108       5.043   8.530  10.416  1.00  0.64           H  
ATOM   1663  HD2 PHE A 108       3.467   5.862  13.240  1.00  0.64           H  
ATOM   1664  HE1 PHE A 108       7.159   7.309  10.465  1.00  0.64           H  
ATOM   1665  HE2 PHE A 108       5.585   4.643  13.322  1.00  0.64           H  
ATOM   1666  HZ  PHE A 108       7.440   5.428  11.880  1.00  0.64           H  
ATOM   1667  N   TYR A 109      -0.311   7.590  11.315  1.00  0.67           N  
ATOM   1668  CA  TYR A 109      -1.607   8.081  11.744  1.00  0.67           C  
ATOM   1669  C   TYR A 109      -1.560   8.435  13.208  1.00  0.67           C  
ATOM   1670  O   TYR A 109      -1.200   7.585  14.026  1.00  0.67           O  
ATOM   1671  CB  TYR A 109      -2.687   7.028  11.602  1.00  0.67           C  
ATOM   1672  CG  TYR A 109      -3.171   6.706  10.237  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109      -3.393   5.407   9.882  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109      -3.411   7.698   9.348  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109      -3.888   5.119   8.637  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109      -3.887   7.389   8.095  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109      -4.134   6.121   7.755  1.00  0.67           C  
ATOM   1678  OH  TYR A 109      -4.599   5.840   6.520  1.00  0.67           O  
ATOM   1679  H   TYR A 109      -0.067   6.626  11.494  1.00  0.67           H  
ATOM   1680  HA  TYR A 109      -1.869   8.975  11.177  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109      -2.309   6.101  12.035  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109      -3.515   7.321  12.207  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109      -3.198   4.605  10.593  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109      -3.223   8.734   9.633  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109      -4.081   4.100   8.356  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109      -4.072   8.164   7.376  1.00  0.67           H  
ATOM   1687  HH  TYR A 109      -4.638   6.643   6.007  1.00  0.67           H  
ATOM   1688  N   GLN A 110      -1.940   9.655  13.570  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      -1.909  10.006  14.979  1.00  0.71           C  
ATOM   1690  C   GLN A 110      -3.261  10.651  15.366  1.00  0.71           C  
ATOM   1691  O   GLN A 110      -3.808  11.440  14.605  1.00  0.71           O  
ATOM   1692  CB  GLN A 110      -0.682  10.916  15.244  1.00  0.71           C  
ATOM   1693  CG  GLN A 110       0.700  10.208  14.823  1.00  0.71           C  
ATOM   1694  CD  GLN A 110       2.036  10.929  15.192  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110       2.311  12.047  14.737  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110       2.867  10.263  16.008  1.00  0.71           N  
ATOM   1697  H   GLN A 110      -2.213  10.330  12.857  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      -1.766   9.097  15.541  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110      -0.782  11.850  14.684  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110      -0.623  11.163  16.305  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110       0.728   9.231  15.241  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110       0.699  10.127  13.732  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110       3.763  10.669  16.303  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110       2.608   9.368  16.367  1.00  0.71           H  
ATOM   1705  N   PRO A 111      -3.796  10.397  16.574  1.00  0.77           N  
ATOM   1706  CA  PRO A 111      -5.070  10.905  17.083  1.00  0.77           C  
ATOM   1707  C   PRO A 111      -5.024  12.315  17.659  1.00  0.77           C  
ATOM   1708  O   PRO A 111      -5.902  12.703  18.430  1.00  0.77           O  
ATOM   1709  CB  PRO A 111      -5.390   9.894  18.178  1.00  0.77           C  
ATOM   1710  CG  PRO A 111      -4.038   9.528  18.732  1.00  0.77           C  
ATOM   1711  CD  PRO A 111      -3.116   9.484  17.515  1.00  0.77           C  
ATOM   1712  HA  PRO A 111      -5.815  10.852  16.284  1.00  0.77           H  
ATOM   1713 1HB  PRO A 111      -6.044  10.357  18.928  1.00  0.77           H  
ATOM   1714 2HB  PRO A 111      -5.934   9.037  17.767  1.00  0.77           H  
ATOM   1715 1HG  PRO A 111      -3.725  10.281  19.469  1.00  0.77           H  
ATOM   1716 2HG  PRO A 111      -4.097   8.573  19.259  1.00  0.77           H  
ATOM   1717 1HD  PRO A 111      -2.121   9.857  17.767  1.00  0.77           H  
ATOM   1718 2HD  PRO A 111      -3.098   8.449  17.136  1.00  0.77           H  
ATOM   1719  N   ASN A 112      -3.972  13.056  17.360  1.00  0.85           N  
ATOM   1720  CA  ASN A 112      -3.827  14.396  17.890  1.00  0.85           C  
ATOM   1721  C   ASN A 112      -2.853  15.178  17.031  1.00  0.85           C  
ATOM   1722  O   ASN A 112      -1.851  14.635  16.571  1.00  0.85           O  
ATOM   1723  CB  ASN A 112      -3.384  14.365  19.335  1.00  0.85           C  
ATOM   1724  CG  ASN A 112      -3.572  15.695  20.013  1.00  0.85           C  
ATOM   1725  OD1 ASN A 112      -2.722  16.600  19.937  1.00  0.85           O  
ATOM   1726  ND2 ASN A 112      -4.687  15.840  20.691  1.00  0.85           N  
ATOM   1727  H   ASN A 112      -3.276  12.704  16.722  1.00  0.85           H  
ATOM   1728  HA  ASN A 112      -4.793  14.901  17.829  1.00  0.85           H  
ATOM   1729 1HB  ASN A 112      -3.946  13.609  19.884  1.00  0.85           H  
ATOM   1730 2HB  ASN A 112      -2.328  14.089  19.385  1.00  0.85           H  
ATOM   1731 1HD2 ASN A 112      -4.875  16.699  21.166  1.00  0.85           H  
ATOM   1732 2HD2 ASN A 112      -5.353  15.091  20.739  1.00  0.85           H  
ATOM   1733  N   SER A 113      -3.104  16.468  16.845  1.00  0.94           N  
ATOM   1734  CA  SER A 113      -2.200  17.303  16.051  1.00  0.94           C  
ATOM   1735  C   SER A 113      -0.791  17.418  16.661  1.00  0.94           C  
ATOM   1736  O   SER A 113       0.166  17.746  15.961  1.00  0.94           O  
ATOM   1737  CB  SER A 113      -2.795  18.676  15.862  1.00  0.94           C  
ATOM   1738  OG  SER A 113      -2.862  19.365  17.081  1.00  0.94           O  
ATOM   1739  H   SER A 113      -3.934  16.879  17.248  1.00  0.94           H  
ATOM   1740  HA  SER A 113      -2.098  16.848  15.063  1.00  0.94           H  
ATOM   1741 1HB  SER A 113      -2.183  19.237  15.155  1.00  0.94           H  
ATOM   1742 2HB  SER A 113      -3.784  18.594  15.436  1.00  0.94           H  
ATOM   1743  HG  SER A 113      -1.970  19.339  17.442  1.00  0.94           H  
ATOM   1744  N   SER A 114      -0.652  17.122  17.964  1.00  1.02           N  
ATOM   1745  CA  SER A 114       0.650  17.136  18.626  1.00  1.02           C  
ATOM   1746  C   SER A 114       1.459  15.881  18.287  1.00  1.02           C  
ATOM   1747  O   SER A 114       2.632  15.764  18.642  1.00  1.02           O  
ATOM   1748  CB  SER A 114       0.477  17.250  20.125  1.00  1.02           C  
ATOM   1749  OG  SER A 114      -0.163  16.121  20.631  1.00  1.02           O  
ATOM   1750  H   SER A 114      -1.467  16.875  18.521  1.00  1.02           H  
ATOM   1751  HA  SER A 114       1.206  18.005  18.273  1.00  1.02           H  
ATOM   1752 1HB  SER A 114       1.456  17.353  20.592  1.00  1.02           H  
ATOM   1753 2HB  SER A 114      -0.102  18.140  20.365  1.00  1.02           H  
ATOM   1754  HG  SER A 114      -1.098  16.236  20.397  1.00  1.02           H  
ATOM   1755  N   GLY A 115       0.811  14.896  17.666  1.00  1.07           N  
ATOM   1756  CA  GLY A 115       1.438  13.662  17.205  1.00  1.07           C  
ATOM   1757  C   GLY A 115       1.867  12.629  18.249  1.00  1.07           C  
ATOM   1758  O   GLY A 115       1.449  11.475  18.197  1.00  1.07           O  
ATOM   1759  H   GLY A 115      -0.165  15.020  17.419  1.00  1.07           H  
ATOM   1760 1HA  GLY A 115       0.734  13.189  16.525  1.00  1.07           H  
ATOM   1761 2HA  GLY A 115       2.290  13.914  16.592  1.00  1.07           H  
ATOM   1762  N   ILE A 116       2.618  13.060  19.253  1.00  1.07           N  
ATOM   1763  CA  ILE A 116       3.302  12.228  20.268  1.00  1.07           C  
ATOM   1764  C   ILE A 116       2.511  11.138  21.025  1.00  1.07           C  
ATOM   1765  O   ILE A 116       3.048  10.521  21.946  1.00  1.07           O  
ATOM   1766  CB  ILE A 116       3.938  13.153  21.323  1.00  1.07           C  
ATOM   1767  CG1 ILE A 116       2.841  13.969  22.013  1.00  1.07           C  
ATOM   1768  CG2 ILE A 116       4.983  14.043  20.695  1.00  1.07           C  
ATOM   1769  CD1 ILE A 116       3.326  14.759  23.200  1.00  1.07           C  
ATOM   1770  H   ILE A 116       2.823  14.054  19.232  1.00  1.07           H  
ATOM   1771  HA  ILE A 116       4.115  11.719  19.748  1.00  1.07           H  
ATOM   1772  HB  ILE A 116       4.411  12.545  22.091  1.00  1.07           H  
ATOM   1773 1HG1 ILE A 116       2.411  14.664  21.286  1.00  1.07           H  
ATOM   1774 2HG1 ILE A 116       2.056  13.292  22.347  1.00  1.07           H  
ATOM   1775 1HG2 ILE A 116       5.430  14.679  21.456  1.00  1.07           H  
ATOM   1776 2HG2 ILE A 116       5.739  13.415  20.264  1.00  1.07           H  
ATOM   1777 3HG2 ILE A 116       4.527  14.665  19.925  1.00  1.07           H  
ATOM   1778 1HD1 ILE A 116       2.490  15.310  23.630  1.00  1.07           H  
ATOM   1779 2HD1 ILE A 116       3.739  14.079  23.946  1.00  1.07           H  
ATOM   1780 3HD1 ILE A 116       4.095  15.459  22.877  1.00  1.07           H  
ATOM   1781  N   SER A 117       1.244  10.938  20.704  1.00  1.03           N  
ATOM   1782  CA  SER A 117       0.436   9.920  21.354  1.00  1.03           C  
ATOM   1783  C   SER A 117       1.021   8.518  21.156  1.00  1.03           C  
ATOM   1784  O   SER A 117       1.386   8.163  20.035  1.00  1.03           O  
ATOM   1785  CB  SER A 117      -0.956   9.904  20.754  1.00  1.03           C  
ATOM   1786  OG  SER A 117      -1.719   8.825  21.270  1.00  1.03           O  
ATOM   1787  H   SER A 117       0.861  11.473  19.931  1.00  1.03           H  
ATOM   1788  HA  SER A 117       0.389  10.185  22.405  1.00  1.03           H  
ATOM   1789 1HB  SER A 117      -1.461  10.849  20.953  1.00  1.03           H  
ATOM   1790 2HB  SER A 117      -0.861   9.805  19.679  1.00  1.03           H  
ATOM   1791  HG  SER A 117      -1.961   9.085  22.167  1.00  1.03           H  
ATOM   1792  N   PRO A 118       0.982   7.636  22.175  1.00  0.95           N  
ATOM   1793  CA  PRO A 118       1.432   6.256  22.122  1.00  0.95           C  
ATOM   1794  C   PRO A 118       0.584   5.424  21.159  1.00  0.95           C  
ATOM   1795  O   PRO A 118       0.952   4.299  20.819  1.00  0.95           O  
ATOM   1796  CB  PRO A 118       1.293   5.787  23.576  1.00  0.95           C  
ATOM   1797  CG  PRO A 118       0.243   6.685  24.176  1.00  0.95           C  
ATOM   1798  CD  PRO A 118       0.455   8.029  23.508  1.00  0.95           C  
ATOM   1799  HA  PRO A 118       2.487   6.243  21.809  1.00  0.95           H  
ATOM   1800 1HB  PRO A 118       1.004   4.726  23.598  1.00  0.95           H  
ATOM   1801 2HB  PRO A 118       2.262   5.866  24.087  1.00  0.95           H  
ATOM   1802 1HG  PRO A 118      -0.758   6.270  23.980  1.00  0.95           H  
ATOM   1803 2HG  PRO A 118       0.360   6.728  25.269  1.00  0.95           H  
ATOM   1804 1HD  PRO A 118      -0.515   8.516  23.451  1.00  0.95           H  
ATOM   1805 2HD  PRO A 118       1.202   8.630  24.054  1.00  0.95           H  
ATOM   1806  N   ARG A 119      -0.579   5.956  20.753  1.00  0.87           N  
ATOM   1807  CA  ARG A 119      -1.443   5.250  19.826  1.00  0.87           C  
ATOM   1808  C   ARG A 119      -1.113   5.564  18.371  1.00  0.87           C  
ATOM   1809  O   ARG A 119      -1.736   5.011  17.464  1.00  0.87           O  
ATOM   1810  CB  ARG A 119      -2.890   5.635  20.048  1.00  0.87           C  
ATOM   1811  CG  ARG A 119      -3.501   5.208  21.358  1.00  0.87           C  
ATOM   1812  CD  ARG A 119      -4.897   5.732  21.490  1.00  0.87           C  
ATOM   1813  NE  ARG A 119      -5.791   5.184  20.465  1.00  0.87           N  
ATOM   1814  CZ  ARG A 119      -7.058   5.602  20.249  1.00  0.87           C  
ATOM   1815  NH1 ARG A 119      -7.570   6.558  20.993  1.00  0.87           N  
ATOM   1816  NH2 ARG A 119      -7.789   5.050  19.296  1.00  0.87           N  
ATOM   1817  H   ARG A 119      -0.876   6.886  21.051  1.00  0.87           H  
ATOM   1818  HA  ARG A 119      -1.324   4.179  19.990  1.00  0.87           H  
ATOM   1819 1HB  ARG A 119      -2.965   6.712  20.000  1.00  0.87           H  
ATOM   1820 2HB  ARG A 119      -3.503   5.229  19.244  1.00  0.87           H  
ATOM   1821 1HG  ARG A 119      -3.529   4.121  21.414  1.00  0.87           H  
ATOM   1822 2HG  ARG A 119      -2.903   5.603  22.182  1.00  0.87           H  
ATOM   1823 1HD  ARG A 119      -5.295   5.464  22.467  1.00  0.87           H  
ATOM   1824 2HD  ARG A 119      -4.886   6.818  21.387  1.00  0.87           H  
ATOM   1825  HE  ARG A 119      -5.433   4.445  19.874  1.00  0.87           H  
ATOM   1826 1HH1 ARG A 119      -7.015   6.980  21.724  1.00  0.87           H  
ATOM   1827 2HH1 ARG A 119      -8.517   6.866  20.837  1.00  0.87           H  
ATOM   1828 1HH2 ARG A 119      -7.403   4.314  18.722  1.00  0.87           H  
ATOM   1829 2HH2 ARG A 119      -8.737   5.362  19.151  1.00  0.87           H  
ATOM   1830  N   GLY A 120      -0.171   6.475  18.128  1.00  0.80           N  
ATOM   1831  CA  GLY A 120       0.150   6.810  16.751  1.00  0.80           C  
ATOM   1832  C   GLY A 120       0.811   5.628  16.052  1.00  0.80           C  
ATOM   1833  O   GLY A 120       1.726   5.036  16.616  1.00  0.80           O  
ATOM   1834  H   GLY A 120       0.341   6.934  18.883  1.00  0.80           H  
ATOM   1835 1HA  GLY A 120      -0.762   7.088  16.240  1.00  0.80           H  
ATOM   1836 2HA  GLY A 120       0.819   7.664  16.748  1.00  0.80           H  
ATOM   1837  N   LYS A 121       0.411   5.319  14.812  1.00  0.75           N  
ATOM   1838  CA  LYS A 121       0.982   4.157  14.094  1.00  0.75           C  
ATOM   1839  C   LYS A 121       1.358   4.378  12.636  1.00  0.75           C  
ATOM   1840  O   LYS A 121       0.713   5.126  11.907  1.00  0.75           O  
ATOM   1841  CB  LYS A 121       0.031   2.951  14.110  1.00  0.75           C  
ATOM   1842  CG  LYS A 121      -0.302   2.334  15.470  1.00  0.75           C  
ATOM   1843  CD  LYS A 121       0.916   1.623  16.049  1.00  0.75           C  
ATOM   1844  CE  LYS A 121       0.580   0.854  17.308  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121       1.793   0.268  17.942  1.00  0.75           N  
ATOM   1846  H   LYS A 121      -0.318   5.895  14.389  1.00  0.75           H  
ATOM   1847  HA  LYS A 121       1.895   3.869  14.613  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121      -0.912   3.245  13.649  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       0.455   2.161  13.487  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121      -0.624   3.106  16.163  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121      -1.111   1.616  15.355  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121       1.345   0.942  15.313  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121       1.659   2.362  16.294  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121       0.087   1.514  18.023  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121      -0.098   0.047  17.042  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121       1.523  -0.247  18.761  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121       2.294  -0.367  17.282  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121       2.436   1.021  18.221  1.00  0.75           H  
ATOM   1859  N   LEU A 122       2.364   3.640  12.182  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       2.782   3.684  10.778  1.00  0.73           C  
ATOM   1861  C   LEU A 122       1.595   3.339   9.873  1.00  0.73           C  
ATOM   1862  O   LEU A 122       0.881   2.369  10.142  1.00  0.73           O  
ATOM   1863  CB  LEU A 122       3.937   2.699  10.545  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       4.578   2.783   9.187  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122       5.325   4.094   9.064  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122       5.511   1.601   8.978  1.00  0.73           C  
ATOM   1867  H   LEU A 122       2.892   3.072  12.850  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       3.119   4.686  10.529  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122       4.706   2.879  11.294  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122       3.559   1.686  10.672  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       3.798   2.780   8.442  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       5.764   4.175   8.071  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122       4.642   4.918   9.224  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122       6.107   4.122   9.806  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       5.968   1.661   7.991  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122       6.276   1.622   9.724  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       4.944   0.672   9.059  1.00  0.73           H  
ATOM   1878  N   LEU A 123       1.365   4.122   8.810  1.00  0.73           N  
ATOM   1879  CA  LEU A 123       0.221   3.841   7.940  1.00  0.73           C  
ATOM   1880  C   LEU A 123       0.276   2.421   7.358  1.00  0.73           C  
ATOM   1881  O   LEU A 123       1.357   1.961   6.968  1.00  0.73           O  
ATOM   1882  CB  LEU A 123       0.144   4.821   6.752  1.00  0.73           C  
ATOM   1883  CG  LEU A 123      -0.758   6.017   6.918  1.00  0.73           C  
ATOM   1884  CD1 LEU A 123      -0.271   6.854   7.956  1.00  0.73           C  
ATOM   1885  CD2 LEU A 123      -0.871   6.805   5.647  1.00  0.73           C  
ATOM   1886  H   LEU A 123       1.978   4.918   8.622  1.00  0.73           H  
ATOM   1887  HA  LEU A 123      -0.660   4.001   8.542  1.00  0.73           H  
ATOM   1888 1HB  LEU A 123       1.151   5.195   6.552  1.00  0.73           H  
ATOM   1889 2HB  LEU A 123      -0.199   4.267   5.875  1.00  0.73           H  
ATOM   1890  HG  LEU A 123      -1.685   5.663   7.185  1.00  0.73           H  
ATOM   1891 1HD1 LEU A 123      -0.925   7.702   8.103  1.00  0.73           H  
ATOM   1892 2HD1 LEU A 123      -0.206   6.271   8.870  1.00  0.73           H  
ATOM   1893 3HD1 LEU A 123       0.666   7.195   7.670  1.00  0.73           H  
ATOM   1894 1HD2 LEU A 123      -1.547   7.647   5.800  1.00  0.73           H  
ATOM   1895 2HD2 LEU A 123       0.107   7.177   5.356  1.00  0.73           H  
ATOM   1896 3HD2 LEU A 123      -1.265   6.157   4.873  1.00  0.73           H  
ATOM   1897  N   PRO A 124      -0.868   1.709   7.265  1.00  0.77           N  
ATOM   1898  CA  PRO A 124      -0.977   0.384   6.700  1.00  0.77           C  
ATOM   1899  C   PRO A 124      -0.415   0.395   5.307  1.00  0.77           C  
ATOM   1900  O   PRO A 124      -0.646   1.331   4.541  1.00  0.77           O  
ATOM   1901  CB  PRO A 124      -2.489   0.146   6.672  1.00  0.77           C  
ATOM   1902  CG  PRO A 124      -3.022   0.998   7.783  1.00  0.77           C  
ATOM   1903  CD  PRO A 124      -2.150   2.234   7.773  1.00  0.77           C  
ATOM   1904  HA  PRO A 124      -0.453  -0.337   7.345  1.00  0.77           H  
ATOM   1905 1HB  PRO A 124      -2.876   0.423   5.690  1.00  0.77           H  
ATOM   1906 2HB  PRO A 124      -2.703  -0.923   6.808  1.00  0.77           H  
ATOM   1907 1HG  PRO A 124      -4.089   1.227   7.612  1.00  0.77           H  
ATOM   1908 2HG  PRO A 124      -2.965   0.453   8.738  1.00  0.77           H  
ATOM   1909 1HD  PRO A 124      -2.542   3.007   7.098  1.00  0.77           H  
ATOM   1910 2HD  PRO A 124      -2.082   2.550   8.822  1.00  0.77           H  
ATOM   1911  N   GLY A 125       0.321  -0.647   4.972  1.00  0.84           N  
ATOM   1912  CA  GLY A 125       0.910  -0.769   3.653  1.00  0.84           C  
ATOM   1913  C   GLY A 125       2.267  -0.076   3.534  1.00  0.84           C  
ATOM   1914  O   GLY A 125       2.902  -0.158   2.488  1.00  0.84           O  
ATOM   1915  H   GLY A 125       0.479  -1.383   5.647  1.00  0.84           H  
ATOM   1916 1HA  GLY A 125       1.021  -1.826   3.410  1.00  0.84           H  
ATOM   1917 2HA  GLY A 125       0.221  -0.352   2.920  1.00  0.84           H  
ATOM   1918  N   SER A 126       2.709   0.636   4.562  1.00  0.95           N  
ATOM   1919  CA  SER A 126       4.004   1.305   4.482  1.00  0.95           C  
ATOM   1920  C   SER A 126       5.197   0.347   4.507  1.00  0.95           C  
ATOM   1921  O   SER A 126       5.212  -0.630   5.261  1.00  0.95           O  
ATOM   1922  CB  SER A 126       4.150   2.292   5.598  1.00  0.95           C  
ATOM   1923  OG  SER A 126       5.416   2.888   5.576  1.00  0.95           O  
ATOM   1924  H   SER A 126       2.149   0.754   5.409  1.00  0.95           H  
ATOM   1925  HA  SER A 126       4.045   1.836   3.545  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       3.371   3.054   5.536  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       4.005   1.758   6.514  1.00  0.95           H  
ATOM   1928  HG  SER A 126       6.037   2.170   5.409  1.00  0.95           H  
ATOM   1929  N   LEU A 127       6.213   0.667   3.711  1.00  1.10           N  
ATOM   1930  CA  LEU A 127       7.462  -0.073   3.667  1.00  1.10           C  
ATOM   1931  C   LEU A 127       8.627   0.825   4.035  1.00  1.10           C  
ATOM   1932  O   LEU A 127       8.701   1.982   3.605  1.00  1.10           O  
ATOM   1933  CB  LEU A 127       7.722  -0.623   2.268  1.00  1.10           C  
ATOM   1934  CG  LEU A 127       6.716  -1.617   1.775  1.00  1.10           C  
ATOM   1935  CD1 LEU A 127       5.623  -0.865   1.061  1.00  1.10           C  
ATOM   1936  CD2 LEU A 127       7.387  -2.617   0.869  1.00  1.10           C  
ATOM   1937  H   LEU A 127       6.095   1.459   3.096  1.00  1.10           H  
ATOM   1938  HA  LEU A 127       7.411  -0.896   4.380  1.00  1.10           H  
ATOM   1939 1HB  LEU A 127       7.719   0.214   1.566  1.00  1.10           H  
ATOM   1940 2HB  LEU A 127       8.706  -1.090   2.248  1.00  1.10           H  
ATOM   1941  HG  LEU A 127       6.267  -2.137   2.623  1.00  1.10           H  
ATOM   1942 1HD1 LEU A 127       4.874  -1.570   0.715  1.00  1.10           H  
ATOM   1943 2HD1 LEU A 127       5.175  -0.159   1.729  1.00  1.10           H  
ATOM   1944 3HD1 LEU A 127       6.032  -0.329   0.224  1.00  1.10           H  
ATOM   1945 1HD2 LEU A 127       6.647  -3.334   0.510  1.00  1.10           H  
ATOM   1946 2HD2 LEU A 127       7.829  -2.105   0.030  1.00  1.10           H  
ATOM   1947 3HD2 LEU A 127       8.165  -3.143   1.422  1.00  1.10           H  
ATOM   1948  N   CYS A 128       9.550   0.268   4.800  1.00  1.29           N  
ATOM   1949  CA  CYS A 128      10.741   0.976   5.230  1.00  1.29           C  
ATOM   1950  C   CYS A 128      11.994   0.535   4.490  1.00  1.29           C  
ATOM   1951  O   CYS A 128      12.460  -0.594   4.654  1.00  1.29           O  
ATOM   1952  CB  CYS A 128      10.910   0.753   6.721  1.00  1.29           C  
ATOM   1953  SG  CYS A 128      12.345   1.484   7.429  1.00  1.29           S  
ATOM   1954  H   CYS A 128       9.417  -0.686   5.106  1.00  1.29           H  
ATOM   1955  HA  CYS A 128      10.592   2.043   5.049  1.00  1.29           H  
ATOM   1956 1HB  CYS A 128      10.035   1.149   7.236  1.00  1.29           H  
ATOM   1957 2HB  CYS A 128      10.949  -0.313   6.922  1.00  1.29           H  
ATOM   1958  N   GLY A 129      12.550   1.423   3.671  1.00  1.51           N  
ATOM   1959  CA  GLY A 129      13.735   1.099   2.894  1.00  1.51           C  
ATOM   1960  C   GLY A 129      14.797   0.432   3.764  1.00  1.51           C  
ATOM   1961  O   GLY A 129      15.780   1.072   4.148  1.00  1.51           O  
ATOM   1962  H   GLY A 129      12.125   2.345   3.553  1.00  1.51           H  
ATOM   1963 1HA  GLY A 129      13.462   0.439   2.072  1.00  1.51           H  
ATOM   1964 2HA  GLY A 129      14.141   2.007   2.454  1.00  1.51           H  
TER    1965
ENDMDL

REMARK ID 693013 MODEL 3 pipolo
PFRMAT TS
TARGET pipolo
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      -0.412   0.807  -0.497  1.00  0.91           N  
ATOM      2  CA  SER A   1       1.038   0.706  -0.510  1.00  0.91           C  
ATOM      3  C   SER A   1       1.732   2.019  -0.757  1.00  0.91           C  
ATOM      4  O   SER A   1       1.454   2.717  -1.728  1.00  0.91           O  
ATOM      5  CB  SER A   1       1.508  -0.307  -1.533  1.00  0.91           C  
ATOM      6  OG  SER A   1       1.204  -1.601  -1.123  1.00  0.91           O  
ATOM      7 1H   SER A   1      -0.793   0.361   0.322  1.00  0.91           H  
ATOM      8 2H   SER A   1      -0.659   1.800  -0.500  1.00  0.91           H  
ATOM      9 3H   SER A   1      -0.786   0.352  -1.317  1.00  0.91           H  
ATOM     10  HA  SER A   1       1.347   0.356   0.473  1.00  0.91           H  
ATOM     11 1HB  SER A   1       1.021  -0.104  -2.482  1.00  0.91           H  
ATOM     12 2HB  SER A   1       2.586  -0.204  -1.685  1.00  0.91           H  
ATOM     13  HG  SER A   1       1.865  -1.774  -0.408  1.00  0.91           H  
ATOM     14  N   ILE A   2       2.658   2.347   0.129  1.00  0.86           N  
ATOM     15  CA  ILE A   2       3.431   3.568  -0.015  1.00  0.86           C  
ATOM     16  C   ILE A   2       4.705   3.272  -0.767  1.00  0.86           C  
ATOM     17  O   ILE A   2       5.478   2.407  -0.363  1.00  0.86           O  
ATOM     18  CB  ILE A   2       3.744   4.203   1.346  1.00  0.86           C  
ATOM     19  CG1 ILE A   2       2.446   4.559   2.040  1.00  0.86           C  
ATOM     20  CG2 ILE A   2       4.594   5.444   1.164  1.00  0.86           C  
ATOM     21  CD1 ILE A   2       2.624   4.932   3.467  1.00  0.86           C  
ATOM     22  H   ILE A   2       2.837   1.736   0.913  1.00  0.86           H  
ATOM     23  HA  ILE A   2       2.860   4.266  -0.591  1.00  0.86           H  
ATOM     24  HB  ILE A   2       4.275   3.488   1.973  1.00  0.86           H  
ATOM     25 1HG1 ILE A   2       1.991   5.401   1.520  1.00  0.86           H  
ATOM     26 2HG1 ILE A   2       1.771   3.710   1.980  1.00  0.86           H  
ATOM     27 1HG2 ILE A   2       4.804   5.886   2.133  1.00  0.86           H  
ATOM     28 2HG2 ILE A   2       5.532   5.179   0.677  1.00  0.86           H  
ATOM     29 3HG2 ILE A   2       4.050   6.161   0.541  1.00  0.86           H  
ATOM     30 1HD1 ILE A   2       1.659   5.180   3.901  1.00  0.86           H  
ATOM     31 2HD1 ILE A   2       3.063   4.092   4.005  1.00  0.86           H  
ATOM     32 3HD1 ILE A   2       3.280   5.781   3.536  1.00  0.86           H  
ATOM     33  N   PHE A   3       4.910   3.975  -1.867  1.00  0.81           N  
ATOM     34  CA  PHE A   3       6.058   3.735  -2.729  1.00  0.81           C  
ATOM     35  C   PHE A   3       7.069   4.841  -2.616  1.00  0.81           C  
ATOM     36  O   PHE A   3       6.758   6.005  -2.936  1.00  0.81           O  
ATOM     37  CB  PHE A   3       5.613   3.657  -4.177  1.00  0.81           C  
ATOM     38  CG  PHE A   3       4.742   2.490  -4.495  1.00  0.81           C  
ATOM     39  CD1 PHE A   3       3.391   2.526  -4.223  1.00  0.81           C  
ATOM     40  CD2 PHE A   3       5.253   1.379  -5.118  1.00  0.81           C  
ATOM     41  CE1 PHE A   3       2.580   1.477  -4.547  1.00  0.81           C  
ATOM     42  CE2 PHE A   3       4.438   0.318  -5.448  1.00  0.81           C  
ATOM     43  CZ  PHE A   3       3.098   0.367  -5.157  1.00  0.81           C  
ATOM     44  H   PHE A   3       4.227   4.693  -2.104  1.00  0.81           H  
ATOM     45  HA  PHE A   3       6.535   2.795  -2.439  1.00  0.81           H  
ATOM     46 1HB  PHE A   3       5.082   4.564  -4.443  1.00  0.81           H  
ATOM     47 2HB  PHE A   3       6.491   3.597  -4.809  1.00  0.81           H  
ATOM     48  HD1 PHE A   3       2.960   3.402  -3.737  1.00  0.81           H  
ATOM     49  HD2 PHE A   3       6.309   1.356  -5.358  1.00  0.81           H  
ATOM     50  HE1 PHE A   3       1.511   1.537  -4.320  1.00  0.81           H  
ATOM     51  HE2 PHE A   3       4.847  -0.553  -5.947  1.00  0.81           H  
ATOM     52  HZ  PHE A   3       2.447  -0.465  -5.418  1.00  0.81           H  
ATOM     53  N   SER A   4       8.276   4.461  -2.188  1.00  0.78           N  
ATOM     54  CA  SER A   4       9.355   5.423  -2.005  1.00  0.78           C  
ATOM     55  C   SER A   4      10.651   4.950  -2.631  1.00  0.78           C  
ATOM     56  O   SER A   4      10.950   3.748  -2.666  1.00  0.78           O  
ATOM     57  CB  SER A   4       9.574   5.688  -0.527  1.00  0.78           C  
ATOM     58  OG  SER A   4       9.957   4.534   0.141  1.00  0.78           O  
ATOM     59  H   SER A   4       8.430   3.470  -1.967  1.00  0.78           H  
ATOM     60  HA  SER A   4       9.081   6.346  -2.500  1.00  0.78           H  
ATOM     61 1HB  SER A   4      10.355   6.445  -0.421  1.00  0.78           H  
ATOM     62 2HB  SER A   4       8.668   6.081  -0.083  1.00  0.78           H  
ATOM     63  HG  SER A   4      10.552   4.838   0.843  1.00  0.78           H  
ATOM     64  N   TYR A   5      11.418   5.922  -3.117  1.00  0.76           N  
ATOM     65  CA  TYR A   5      12.651   5.641  -3.818  1.00  0.76           C  
ATOM     66  C   TYR A   5      13.798   6.540  -3.376  1.00  0.76           C  
ATOM     67  O   TYR A   5      13.609   7.714  -3.043  1.00  0.76           O  
ATOM     68  CB  TYR A   5      12.396   5.839  -5.317  1.00  0.76           C  
ATOM     69  CG  TYR A   5      11.209   5.022  -5.833  1.00  0.76           C  
ATOM     70  CD1 TYR A   5       9.915   5.559  -5.755  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      11.391   3.760  -6.354  1.00  0.76           C  
ATOM     72  CE1 TYR A   5       8.831   4.823  -6.185  1.00  0.76           C  
ATOM     73  CE2 TYR A   5      10.305   3.020  -6.783  1.00  0.76           C  
ATOM     74  CZ  TYR A   5       9.031   3.541  -6.696  1.00  0.76           C  
ATOM     75  OH  TYR A   5       7.958   2.790  -7.124  1.00  0.76           O  
ATOM     76  H   TYR A   5      11.098   6.885  -3.016  1.00  0.76           H  
ATOM     77  HA  TYR A   5      12.940   4.609  -3.622  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      12.204   6.891  -5.521  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      13.285   5.553  -5.879  1.00  0.76           H  
ATOM     80  HD1 TYR A   5       9.760   6.562  -5.347  1.00  0.76           H  
ATOM     81  HD2 TYR A   5      12.392   3.348  -6.424  1.00  0.76           H  
ATOM     82  HE1 TYR A   5       7.827   5.246  -6.117  1.00  0.76           H  
ATOM     83  HE2 TYR A   5      10.455   2.020  -7.189  1.00  0.76           H  
ATOM     84  HH  TYR A   5       8.275   1.966  -7.502  1.00  0.76           H  
ATOM     85  N   ILE A   6      15.006   6.007  -3.445  1.00  0.76           N  
ATOM     86  CA  ILE A   6      16.186   6.824  -3.213  1.00  0.76           C  
ATOM     87  C   ILE A   6      16.703   7.257  -4.571  1.00  0.76           C  
ATOM     88  O   ILE A   6      16.881   6.430  -5.467  1.00  0.76           O  
ATOM     89  CB  ILE A   6      17.258   6.090  -2.399  1.00  0.76           C  
ATOM     90  CG1 ILE A   6      16.689   5.739  -0.994  1.00  0.76           C  
ATOM     91  CG2 ILE A   6      18.500   6.957  -2.290  1.00  0.76           C  
ATOM     92  CD1 ILE A   6      17.571   4.818  -0.190  1.00  0.76           C  
ATOM     93  H   ILE A   6      15.113   5.032  -3.693  1.00  0.76           H  
ATOM     94  HA  ILE A   6      15.908   7.717  -2.656  1.00  0.76           H  
ATOM     95  HB  ILE A   6      17.514   5.156  -2.895  1.00  0.76           H  
ATOM     96 1HG1 ILE A   6      16.546   6.664  -0.431  1.00  0.76           H  
ATOM     97 2HG1 ILE A   6      15.720   5.257  -1.118  1.00  0.76           H  
ATOM     98 1HG2 ILE A   6      19.246   6.429  -1.737  1.00  0.76           H  
ATOM     99 2HG2 ILE A   6      18.882   7.173  -3.284  1.00  0.76           H  
ATOM    100 3HG2 ILE A   6      18.258   7.895  -1.786  1.00  0.76           H  
ATOM    101 1HD1 ILE A   6      17.116   4.608   0.773  1.00  0.76           H  
ATOM    102 2HD1 ILE A   6      17.706   3.886  -0.734  1.00  0.76           H  
ATOM    103 3HD1 ILE A   6      18.530   5.277  -0.033  1.00  0.76           H  
ATOM    104  N   THR A   7      16.863   8.561  -4.735  1.00  0.77           N  
ATOM    105  CA  THR A   7      17.245   9.152  -6.003  1.00  0.77           C  
ATOM    106  C   THR A   7      18.746   9.440  -6.085  1.00  0.77           C  
ATOM    107  O   THR A   7      19.311   9.485  -7.179  1.00  0.77           O  
ATOM    108  CB  THR A   7      16.437  10.444  -6.189  1.00  0.77           C  
ATOM    109  OG1 THR A   7      16.777  11.368  -5.151  1.00  0.77           O  
ATOM    110  CG2 THR A   7      14.942  10.127  -6.065  1.00  0.77           C  
ATOM    111  H   THR A   7      16.716   9.168  -3.938  1.00  0.77           H  
ATOM    112  HA  THR A   7      16.989   8.457  -6.801  1.00  0.77           H  
ATOM    113  HB  THR A   7      16.650  10.886  -7.161  1.00  0.77           H  
ATOM    114  HG1 THR A   7      16.829  10.884  -4.297  1.00  0.77           H  
ATOM    115 1HG2 THR A   7      14.361  11.043  -6.177  1.00  0.77           H  
ATOM    116 2HG2 THR A   7      14.652   9.416  -6.836  1.00  0.77           H  
ATOM    117 3HG2 THR A   7      14.746   9.695  -5.082  1.00  0.77           H  
ATOM    118  N   GLU A   8      19.388   9.582  -4.924  1.00  0.78           N  
ATOM    119  CA  GLU A   8      20.835   9.823  -4.843  1.00  0.78           C  
ATOM    120  C   GLU A   8      21.373   9.354  -3.491  1.00  0.78           C  
ATOM    121  O   GLU A   8      20.669   9.390  -2.477  1.00  0.78           O  
ATOM    122  CB  GLU A   8      21.190  11.303  -5.109  1.00  0.78           C  
ATOM    123  CG  GLU A   8      22.707  11.645  -5.133  1.00  0.78           C  
ATOM    124  CD  GLU A   8      23.495  10.901  -6.203  1.00  0.78           C  
ATOM    125  OE1 GLU A   8      23.741   9.728  -6.003  1.00  0.78           O  
ATOM    126  OE2 GLU A   8      23.867  11.504  -7.190  1.00  0.78           O  
ATOM    127  H   GLU A   8      18.827   9.565  -4.077  1.00  0.78           H  
ATOM    128  HA  GLU A   8      21.323   9.227  -5.615  1.00  0.78           H  
ATOM    129 1HB  GLU A   8      20.762  11.614  -6.062  1.00  0.78           H  
ATOM    130 2HB  GLU A   8      20.749  11.920  -4.342  1.00  0.78           H  
ATOM    131 1HG  GLU A   8      22.799  12.711  -5.334  1.00  0.78           H  
ATOM    132 2HG  GLU A   8      23.148  11.467  -4.157  1.00  0.78           H  
ATOM    133  N   SER A   9      22.642   8.953  -3.477  1.00  0.80           N  
ATOM    134  CA  SER A   9      23.306   8.525  -2.245  1.00  0.80           C  
ATOM    135  C   SER A   9      24.804   8.811  -2.228  1.00  0.80           C  
ATOM    136  O   SER A   9      25.539   8.421  -3.139  1.00  0.80           O  
ATOM    137  CB  SER A   9      23.081   7.046  -2.026  1.00  0.80           C  
ATOM    138  OG  SER A   9      23.777   6.599  -0.901  1.00  0.80           O  
ATOM    139  H   SER A   9      23.159   8.992  -4.362  1.00  0.80           H  
ATOM    140  HA  SER A   9      22.857   9.065  -1.417  1.00  0.80           H  
ATOM    141 1HB  SER A   9      22.016   6.867  -1.892  1.00  0.80           H  
ATOM    142 2HB  SER A   9      23.401   6.490  -2.903  1.00  0.80           H  
ATOM    143  HG  SER A   9      23.636   7.264  -0.218  1.00  0.80           H  
ATOM    144  N   THR A  10      25.255   9.469  -1.158  1.00  0.81           N  
ATOM    145  CA  THR A  10      26.665   9.803  -0.997  1.00  0.81           C  
ATOM    146  C   THR A  10      27.205   9.323   0.351  1.00  0.81           C  
ATOM    147  O   THR A  10      26.451   9.184   1.314  1.00  0.81           O  
ATOM    148  CB  THR A  10      26.865  11.326  -1.141  1.00  0.81           C  
ATOM    149  OG1 THR A  10      26.140  12.006  -0.105  1.00  0.81           O  
ATOM    150  CG2 THR A  10      26.361  11.808  -2.508  1.00  0.81           C  
ATOM    151  H   THR A  10      24.583   9.758  -0.447  1.00  0.81           H  
ATOM    152  HA  THR A  10      27.234   9.304  -1.782  1.00  0.81           H  
ATOM    153  HB  THR A  10      27.924  11.559  -1.047  1.00  0.81           H  
ATOM    154  HG1 THR A  10      25.204  11.774  -0.164  1.00  0.81           H  
ATOM    155 1HG2 THR A  10      26.515  12.883  -2.593  1.00  0.81           H  
ATOM    156 2HG2 THR A  10      26.910  11.297  -3.300  1.00  0.81           H  
ATOM    157 3HG2 THR A  10      25.299  11.593  -2.612  1.00  0.81           H  
ATOM    158  N   GLY A  11      28.524   9.146   0.446  1.00  0.82           N  
ATOM    159  CA  GLY A  11      29.136   8.699   1.702  1.00  0.82           C  
ATOM    160  C   GLY A  11      29.340   7.183   1.708  1.00  0.82           C  
ATOM    161  O   GLY A  11      29.524   6.578   0.649  1.00  0.82           O  
ATOM    162  H   GLY A  11      29.105   9.292  -0.367  1.00  0.82           H  
ATOM    163 1HA  GLY A  11      30.097   9.196   1.836  1.00  0.82           H  
ATOM    164 2HA  GLY A  11      28.512   8.988   2.544  1.00  0.82           H  
ATOM    165  N   THR A  12      29.370   6.591   2.901  1.00  0.83           N  
ATOM    166  CA  THR A  12      29.680   5.169   3.070  1.00  0.83           C  
ATOM    167  C   THR A  12      28.494   4.499   3.779  1.00  0.83           C  
ATOM    168  O   THR A  12      27.806   5.168   4.531  1.00  0.83           O  
ATOM    169  CB  THR A  12      30.982   5.015   3.890  1.00  0.83           C  
ATOM    170  OG1 THR A  12      30.786   5.573   5.191  1.00  0.83           O  
ATOM    171  CG2 THR A  12      32.119   5.741   3.202  1.00  0.83           C  
ATOM    172  H   THR A  12      29.162   7.162   3.721  1.00  0.83           H  
ATOM    173  HA  THR A  12      29.820   4.736   2.085  1.00  0.83           H  
ATOM    174  HB  THR A  12      31.252   3.982   3.986  1.00  0.83           H  
ATOM    175  HG1 THR A  12      30.661   6.526   5.097  1.00  0.83           H  
ATOM    176 1HG2 THR A  12      33.028   5.628   3.790  1.00  0.83           H  
ATOM    177 2HG2 THR A  12      32.272   5.316   2.209  1.00  0.83           H  
ATOM    178 3HG2 THR A  12      31.880   6.798   3.110  1.00  0.83           H  
ATOM    179  N   PRO A  13      28.289   3.174   3.698  1.00  0.82           N  
ATOM    180  CA  PRO A  13      27.144   2.461   4.266  1.00  0.82           C  
ATOM    181  C   PRO A  13      26.763   2.791   5.716  1.00  0.82           C  
ATOM    182  O   PRO A  13      25.602   2.633   6.069  1.00  0.82           O  
ATOM    183  CB  PRO A  13      27.573   1.007   4.127  1.00  0.82           C  
ATOM    184  CG  PRO A  13      28.475   0.995   2.914  1.00  0.82           C  
ATOM    185  CD  PRO A  13      29.250   2.282   2.998  1.00  0.82           C  
ATOM    186  HA  PRO A  13      26.273   2.647   3.614  1.00  0.82           H  
ATOM    187 1HB  PRO A  13      28.085   0.677   5.047  1.00  0.82           H  
ATOM    188 2HB  PRO A  13      26.687   0.358   4.003  1.00  0.82           H  
ATOM    189 1HG  PRO A  13      29.122   0.105   2.938  1.00  0.82           H  
ATOM    190 2HG  PRO A  13      27.867   0.920   1.998  1.00  0.82           H  
ATOM    191 1HD  PRO A  13      30.148   2.111   3.599  1.00  0.82           H  
ATOM    192 2HD  PRO A  13      29.475   2.620   1.982  1.00  0.82           H  
ATOM    193  N   SER A  14      27.720   3.185   6.570  1.00  0.80           N  
ATOM    194  CA  SER A  14      27.392   3.505   7.974  1.00  0.80           C  
ATOM    195  C   SER A  14      27.370   5.019   8.257  1.00  0.80           C  
ATOM    196  O   SER A  14      27.124   5.446   9.384  1.00  0.80           O  
ATOM    197  CB  SER A  14      28.373   2.834   8.909  1.00  0.80           C  
ATOM    198  OG  SER A  14      29.671   3.315   8.707  1.00  0.80           O  
ATOM    199  H   SER A  14      28.672   3.295   6.252  1.00  0.80           H  
ATOM    200  HA  SER A  14      26.400   3.110   8.198  1.00  0.80           H  
ATOM    201 1HB  SER A  14      28.065   3.019   9.941  1.00  0.80           H  
ATOM    202 2HB  SER A  14      28.350   1.761   8.750  1.00  0.80           H  
ATOM    203  HG  SER A  14      29.604   4.268   8.815  1.00  0.80           H  
ATOM    204  N   ASN A  15      27.750   5.809   7.258  1.00  0.77           N  
ATOM    205  CA  ASN A  15      27.815   7.271   7.314  1.00  0.77           C  
ATOM    206  C   ASN A  15      27.420   7.840   5.956  1.00  0.77           C  
ATOM    207  O   ASN A  15      28.293   8.183   5.144  1.00  0.77           O  
ATOM    208  CB  ASN A  15      29.183   7.783   7.724  1.00  0.77           C  
ATOM    209  CG  ASN A  15      29.577   7.435   9.160  1.00  0.77           C  
ATOM    210  OD1 ASN A  15      29.132   8.082  10.129  1.00  0.77           O  
ATOM    211  ND2 ASN A  15      30.423   6.442   9.307  1.00  0.77           N  
ATOM    212  H   ASN A  15      27.924   5.384   6.354  1.00  0.77           H  
ATOM    213  HA  ASN A  15      27.082   7.629   8.037  1.00  0.77           H  
ATOM    214 1HB  ASN A  15      29.932   7.367   7.052  1.00  0.77           H  
ATOM    215 2HB  ASN A  15      29.207   8.863   7.605  1.00  0.77           H  
ATOM    216 1HD2 ASN A  15      30.729   6.177  10.224  1.00  0.77           H  
ATOM    217 2HD2 ASN A  15      30.775   5.960   8.502  1.00  0.77           H  
ATOM    218  N   ALA A  16      26.119   7.907   5.691  1.00  0.74           N  
ATOM    219  CA  ALA A  16      25.675   8.282   4.342  1.00  0.74           C  
ATOM    220  C   ALA A  16      24.454   9.164   4.328  1.00  0.74           C  
ATOM    221  O   ALA A  16      23.594   9.110   5.207  1.00  0.74           O  
ATOM    222  CB  ALA A  16      25.355   7.044   3.514  1.00  0.74           C  
ATOM    223  H   ALA A  16      25.461   7.655   6.430  1.00  0.74           H  
ATOM    224  HA  ALA A  16      26.479   8.836   3.862  1.00  0.74           H  
ATOM    225 1HB  ALA A  16      25.047   7.347   2.512  1.00  0.74           H  
ATOM    226 2HB  ALA A  16      26.210   6.424   3.433  1.00  0.74           H  
ATOM    227 3HB  ALA A  16      24.559   6.492   3.985  1.00  0.74           H  
ATOM    228  N   THR A  17      24.377   9.965   3.274  1.00  0.71           N  
ATOM    229  CA  THR A  17      23.249  10.851   3.048  1.00  0.71           C  
ATOM    230  C   THR A  17      22.508  10.448   1.798  1.00  0.71           C  
ATOM    231  O   THR A  17      23.094  10.191   0.737  1.00  0.71           O  
ATOM    232  CB  THR A  17      23.662  12.335   2.995  1.00  0.71           C  
ATOM    233  OG1 THR A  17      24.234  12.720   4.268  1.00  0.71           O  
ATOM    234  CG2 THR A  17      22.425  13.227   2.710  1.00  0.71           C  
ATOM    235  H   THR A  17      25.131   9.919   2.587  1.00  0.71           H  
ATOM    236  HA  THR A  17      22.558  10.743   3.876  1.00  0.71           H  
ATOM    237  HB  THR A  17      24.407  12.478   2.213  1.00  0.71           H  
ATOM    238  HG1 THR A  17      23.531  12.873   4.899  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      22.726  14.272   2.685  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      21.985  12.964   1.749  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      21.684  13.082   3.499  1.00  0.71           H  
ATOM    242  N   TYR A  18      21.196  10.388   1.938  1.00  0.69           N  
ATOM    243  CA  TYR A  18      20.339   9.949   0.867  1.00  0.69           C  
ATOM    244  C   TYR A  18      19.357  11.034   0.489  1.00  0.69           C  
ATOM    245  O   TYR A  18      18.842  11.757   1.350  1.00  0.69           O  
ATOM    246  CB  TYR A  18      19.573   8.729   1.357  1.00  0.69           C  
ATOM    247  CG  TYR A  18      20.472   7.620   1.816  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      20.939   7.632   3.121  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      20.825   6.601   0.975  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      21.741   6.618   3.566  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      21.626   5.576   1.415  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      22.086   5.573   2.708  1.00  0.69           C  
ATOM    253  OH  TYR A  18      22.883   4.531   3.162  1.00  0.69           O  
ATOM    254  H   TYR A  18      20.793  10.629   2.839  1.00  0.69           H  
ATOM    255  HA  TYR A  18      20.939   9.703  -0.005  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      18.932   9.008   2.182  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      18.936   8.351   0.560  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      20.662   8.445   3.797  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      20.471   6.600  -0.030  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      22.096   6.630   4.577  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      21.897   4.761   0.738  1.00  0.69           H  
ATOM    262  HH  TYR A  18      22.982   3.847   2.457  1.00  0.69           H  
ATOM    263  N   THR A  19      19.054  11.111  -0.799  1.00  0.69           N  
ATOM    264  CA  THR A  19      18.041  12.034  -1.286  1.00  0.69           C  
ATOM    265  C   THR A  19      16.931  11.147  -1.796  1.00  0.69           C  
ATOM    266  O   THR A  19      17.184  10.238  -2.602  1.00  0.69           O  
ATOM    267  CB  THR A  19      18.541  12.934  -2.418  1.00  0.69           C  
ATOM    268  OG1 THR A  19      19.698  13.689  -1.981  1.00  0.69           O  
ATOM    269  CG2 THR A  19      17.435  13.899  -2.816  1.00  0.69           C  
ATOM    270  H   THR A  19      19.546  10.500  -1.454  1.00  0.69           H  
ATOM    271  HA  THR A  19      17.651  12.642  -0.470  1.00  0.69           H  
ATOM    272  HB  THR A  19      18.808  12.329  -3.275  1.00  0.69           H  
ATOM    273  HG1 THR A  19      20.451  13.090  -1.901  1.00  0.69           H  
ATOM    274 1HG2 THR A  19      17.784  14.539  -3.622  1.00  0.69           H  
ATOM    275 2HG2 THR A  19      16.564  13.339  -3.157  1.00  0.69           H  
ATOM    276 3HG2 THR A  19      17.154  14.511  -1.958  1.00  0.69           H  
ATOM    277  N   TYR A  20      15.718  11.417  -1.363  1.00  0.70           N  
ATOM    278  CA  TYR A  20      14.600  10.543  -1.674  1.00  0.70           C  
ATOM    279  C   TYR A  20      13.303  11.225  -2.027  1.00  0.70           C  
ATOM    280  O   TYR A  20      13.089  12.417  -1.763  1.00  0.70           O  
ATOM    281  CB  TYR A  20      14.290   9.687  -0.467  1.00  0.70           C  
ATOM    282  CG  TYR A  20      13.859  10.568   0.634  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      12.528  10.899   0.768  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      14.795  11.064   1.524  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      12.136  11.733   1.764  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      14.377  11.874   2.541  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      13.070  12.214   2.652  1.00  0.70           C  
ATOM    288  OH  TYR A  20      12.692  13.049   3.639  1.00  0.70           O  
ATOM    289  H   TYR A  20      15.585  12.229  -0.754  1.00  0.70           H  
ATOM    290  HA  TYR A  20      14.875   9.917  -2.520  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      13.492   8.974  -0.690  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      15.175   9.131  -0.155  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      11.793  10.511   0.066  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      15.849  10.805   1.427  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      11.092  12.019   1.855  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      15.084  12.262   3.248  1.00  0.70           H  
ATOM    297  HH  TYR A  20      11.747  13.204   3.580  1.00  0.70           H  
ATOM    298  N   VAL A  21      12.417  10.404  -2.585  1.00  0.72           N  
ATOM    299  CA  VAL A  21      11.066  10.803  -2.914  1.00  0.72           C  
ATOM    300  C   VAL A  21      10.036   9.742  -2.524  1.00  0.72           C  
ATOM    301  O   VAL A  21      10.255   8.542  -2.728  1.00  0.72           O  
ATOM    302  CB  VAL A  21      10.962  11.023  -4.431  1.00  0.72           C  
ATOM    303  CG1 VAL A  21      11.261   9.711  -5.145  1.00  0.72           C  
ATOM    304  CG2 VAL A  21       9.574  11.519  -4.806  1.00  0.72           C  
ATOM    305  H   VAL A  21      12.713   9.448  -2.778  1.00  0.72           H  
ATOM    306  HA  VAL A  21      10.850  11.728  -2.396  1.00  0.72           H  
ATOM    307  HB  VAL A  21      11.707  11.759  -4.734  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21      11.204   9.855  -6.226  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21      12.257   9.366  -4.875  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21      10.528   8.963  -4.846  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21       9.531  11.677  -5.882  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21       8.834  10.797  -4.535  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21       9.360  12.450  -4.294  1.00  0.72           H  
ATOM    314  N   ILE A  22       8.880  10.178  -2.027  1.00  0.77           N  
ATOM    315  CA  ILE A  22       7.771   9.256  -1.821  1.00  0.77           C  
ATOM    316  C   ILE A  22       6.734   9.661  -2.836  1.00  0.77           C  
ATOM    317  O   ILE A  22       6.308  10.815  -2.863  1.00  0.77           O  
ATOM    318  CB  ILE A  22       7.172   9.292  -0.414  1.00  0.77           C  
ATOM    319  CG1 ILE A  22       8.261   8.975   0.628  1.00  0.77           C  
ATOM    320  CG2 ILE A  22       6.061   8.260  -0.344  1.00  0.77           C  
ATOM    321  CD1 ILE A  22       8.860  10.187   1.295  1.00  0.77           C  
ATOM    322  H   ILE A  22       8.784  11.169  -1.817  1.00  0.77           H  
ATOM    323  HA  ILE A  22       8.081   8.244  -2.041  1.00  0.77           H  
ATOM    324  HB  ILE A  22       6.767  10.263  -0.208  1.00  0.77           H  
ATOM    325 1HG1 ILE A  22       7.857   8.316   1.375  1.00  0.77           H  
ATOM    326 2HG1 ILE A  22       9.071   8.466   0.124  1.00  0.77           H  
ATOM    327 1HG2 ILE A  22       5.619   8.269   0.643  1.00  0.77           H  
ATOM    328 2HG2 ILE A  22       5.301   8.486  -1.087  1.00  0.77           H  
ATOM    329 3HG2 ILE A  22       6.471   7.272  -0.551  1.00  0.77           H  
ATOM    330 1HD1 ILE A  22       9.630   9.863   1.991  1.00  0.77           H  
ATOM    331 2HD1 ILE A  22       9.299  10.841   0.540  1.00  0.77           H  
ATOM    332 3HD1 ILE A  22       8.087  10.729   1.837  1.00  0.77           H  
ATOM    333  N   GLU A  23       6.372   8.744  -3.720  1.00  0.84           N  
ATOM    334  CA  GLU A  23       5.525   9.114  -4.847  1.00  0.84           C  
ATOM    335  C   GLU A  23       4.063   8.702  -4.744  1.00  0.84           C  
ATOM    336  O   GLU A  23       3.181   9.441  -5.185  1.00  0.84           O  
ATOM    337  CB  GLU A  23       6.115   8.505  -6.126  1.00  0.84           C  
ATOM    338  CG  GLU A  23       7.503   9.026  -6.488  1.00  0.84           C  
ATOM    339  CD  GLU A  23       8.062   8.440  -7.762  1.00  0.84           C  
ATOM    340  OE1 GLU A  23       7.435   7.576  -8.321  1.00  0.84           O  
ATOM    341  OE2 GLU A  23       9.115   8.865  -8.176  1.00  0.84           O  
ATOM    342  H   GLU A  23       6.702   7.785  -3.604  1.00  0.84           H  
ATOM    343  HA  GLU A  23       5.553  10.198  -4.944  1.00  0.84           H  
ATOM    344 1HB  GLU A  23       6.182   7.420  -6.012  1.00  0.84           H  
ATOM    345 2HB  GLU A  23       5.450   8.707  -6.964  1.00  0.84           H  
ATOM    346 1HG  GLU A  23       7.456  10.109  -6.582  1.00  0.84           H  
ATOM    347 2HG  GLU A  23       8.175   8.784  -5.667  1.00  0.84           H  
ATOM    348  N   ARG A  24       3.799   7.524  -4.195  1.00  0.95           N  
ATOM    349  CA  ARG A  24       2.410   7.044  -4.179  1.00  0.95           C  
ATOM    350  C   ARG A  24       2.018   6.479  -2.829  1.00  0.95           C  
ATOM    351  O   ARG A  24       2.876   6.001  -2.094  1.00  0.95           O  
ATOM    352  CB  ARG A  24       2.183   5.989  -5.253  1.00  0.95           C  
ATOM    353  CG  ARG A  24       2.405   6.432  -6.691  1.00  0.95           C  
ATOM    354  CD  ARG A  24       2.096   5.323  -7.628  1.00  0.95           C  
ATOM    355  NE  ARG A  24       0.682   5.037  -7.630  1.00  0.95           N  
ATOM    356  CZ  ARG A  24      -0.234   5.643  -8.415  1.00  0.95           C  
ATOM    357  NH1 ARG A  24       0.138   6.552  -9.304  1.00  0.95           N  
ATOM    358  NH2 ARG A  24      -1.505   5.320  -8.281  1.00  0.95           N  
ATOM    359  H   ARG A  24       4.571   6.968  -3.820  1.00  0.95           H  
ATOM    360  HA  ARG A  24       1.750   7.885  -4.393  1.00  0.95           H  
ATOM    361 1HB  ARG A  24       2.858   5.176  -5.093  1.00  0.95           H  
ATOM    362 2HB  ARG A  24       1.169   5.583  -5.173  1.00  0.95           H  
ATOM    363 1HG  ARG A  24       1.759   7.281  -6.919  1.00  0.95           H  
ATOM    364 2HG  ARG A  24       3.448   6.715  -6.834  1.00  0.95           H  
ATOM    365 1HD  ARG A  24       2.395   5.593  -8.638  1.00  0.95           H  
ATOM    366 2HD  ARG A  24       2.624   4.420  -7.313  1.00  0.95           H  
ATOM    367  HE  ARG A  24       0.338   4.330  -6.950  1.00  0.95           H  
ATOM    368 1HH1 ARG A  24       1.113   6.796  -9.399  1.00  0.95           H  
ATOM    369 2HH1 ARG A  24      -0.555   7.000  -9.886  1.00  0.95           H  
ATOM    370 1HH2 ARG A  24      -1.774   4.629  -7.551  1.00  0.95           H  
ATOM    371 2HH2 ARG A  24      -2.207   5.757  -8.848  1.00  0.95           H  
ATOM    372  N   TRP A  25       0.715   6.511  -2.507  1.00  1.11           N  
ATOM    373  CA  TRP A  25       0.243   5.903  -1.257  1.00  1.11           C  
ATOM    374  C   TRP A  25      -0.769   4.743  -1.478  1.00  1.11           C  
ATOM    375  O   TRP A  25      -0.930   3.882  -0.599  1.00  1.11           O  
ATOM    376  CB  TRP A  25      -0.262   7.027  -0.360  1.00  1.11           C  
ATOM    377  CG  TRP A  25      -1.428   7.789  -0.886  1.00  1.11           C  
ATOM    378  CD1 TRP A  25      -2.730   7.590  -0.582  1.00  1.11           C  
ATOM    379  CD2 TRP A  25      -1.408   8.811  -1.902  1.00  1.11           C  
ATOM    380  NE1 TRP A  25      -3.523   8.449  -1.301  1.00  1.11           N  
ATOM    381  CE2 TRP A  25      -2.729   9.196  -2.118  1.00  1.11           C  
ATOM    382  CE3 TRP A  25      -0.400   9.407  -2.640  1.00  1.11           C  
ATOM    383  CZ2 TRP A  25      -3.065  10.168  -3.038  1.00  1.11           C  
ATOM    384  CZ3 TRP A  25      -0.739  10.369  -3.568  1.00  1.11           C  
ATOM    385  CH2 TRP A  25      -2.033  10.746  -3.759  1.00  1.11           C  
ATOM    386  H   TRP A  25       0.061   6.948  -3.137  1.00  1.11           H  
ATOM    387  HA  TRP A  25       1.094   5.480  -0.749  1.00  1.11           H  
ATOM    388 1HB  TRP A  25      -0.530   6.622   0.606  1.00  1.11           H  
ATOM    389 2HB  TRP A  25       0.550   7.731  -0.193  1.00  1.11           H  
ATOM    390  HD1 TRP A  25      -3.088   6.861   0.133  1.00  1.11           H  
ATOM    391  HE1 TRP A  25      -4.528   8.508  -1.249  1.00  1.11           H  
ATOM    392  HE3 TRP A  25       0.638   9.121  -2.495  1.00  1.11           H  
ATOM    393  HZ2 TRP A  25      -4.096  10.474  -3.211  1.00  1.11           H  
ATOM    394  HZ3 TRP A  25       0.056  10.818  -4.149  1.00  1.11           H  
ATOM    395  HH2 TRP A  25      -2.261  11.511  -4.500  1.00  1.11           H  
ATOM    396  N   ASP A  26      -1.430   4.723  -2.655  1.00  1.31           N  
ATOM    397  CA  ASP A  26      -2.378   3.657  -3.051  1.00  1.31           C  
ATOM    398  C   ASP A  26      -3.123   2.972  -1.893  1.00  1.31           C  
ATOM    399  O   ASP A  26      -2.919   1.773  -1.668  1.00  1.31           O  
ATOM    400  CB  ASP A  26      -1.659   2.629  -3.916  1.00  1.31           C  
ATOM    401  CG  ASP A  26      -1.262   3.230  -5.263  1.00  1.31           C  
ATOM    402  OD1 ASP A  26      -2.111   3.816  -5.896  1.00  1.31           O  
ATOM    403  OD2 ASP A  26      -0.126   3.141  -5.650  1.00  1.31           O  
ATOM    404  H   ASP A  26      -1.254   5.466  -3.309  1.00  1.31           H  
ATOM    405  HA  ASP A  26      -3.118   4.118  -3.703  1.00  1.31           H  
ATOM    406 1HB  ASP A  26      -0.756   2.282  -3.402  1.00  1.31           H  
ATOM    407 2HB  ASP A  26      -2.305   1.767  -4.083  1.00  1.31           H  
ATOM    408  N   PRO A  27      -3.981   3.704  -1.169  1.00  1.51           N  
ATOM    409  CA  PRO A  27      -4.428   3.438   0.181  1.00  1.51           C  
ATOM    410  C   PRO A  27      -5.272   2.189   0.353  1.00  1.51           C  
ATOM    411  O   PRO A  27      -6.090   1.824  -0.496  1.00  1.51           O  
ATOM    412  CB  PRO A  27      -5.264   4.680   0.505  1.00  1.51           C  
ATOM    413  CG  PRO A  27      -5.750   5.187  -0.839  1.00  1.51           C  
ATOM    414  CD  PRO A  27      -4.665   4.823  -1.827  1.00  1.51           C  
ATOM    415  HA  PRO A  27      -3.536   3.377   0.823  1.00  1.51           H  
ATOM    416 1HB  PRO A  27      -6.094   4.398   1.177  1.00  1.51           H  
ATOM    417 2HB  PRO A  27      -4.657   5.410   1.047  1.00  1.51           H  
ATOM    418 1HG  PRO A  27      -6.713   4.726  -1.089  1.00  1.51           H  
ATOM    419 2HG  PRO A  27      -5.925   6.272  -0.789  1.00  1.51           H  
ATOM    420 1HD  PRO A  27      -5.141   4.478  -2.754  1.00  1.51           H  
ATOM    421 2HD  PRO A  27      -3.988   5.651  -2.007  1.00  1.51           H  
ATOM    422  N   GLU A  28      -5.155   1.598   1.529  1.00  1.64           N  
ATOM    423  CA  GLU A  28      -5.913   0.414   1.899  1.00  1.64           C  
ATOM    424  C   GLU A  28      -7.292   0.751   2.436  1.00  1.64           C  
ATOM    425  O   GLU A  28      -7.581   0.612   3.634  1.00  1.64           O  
ATOM    426  CB  GLU A  28      -5.118  -0.406   2.907  1.00  1.64           C  
ATOM    427  CG  GLU A  28      -3.811  -0.974   2.333  1.00  1.64           C  
ATOM    428  CD  GLU A  28      -2.945  -1.652   3.350  1.00  1.64           C  
ATOM    429  OE1 GLU A  28      -2.414  -0.951   4.181  1.00  1.64           O  
ATOM    430  OE2 GLU A  28      -2.791  -2.850   3.290  1.00  1.64           O  
ATOM    431  H   GLU A  28      -4.487   1.963   2.184  1.00  1.64           H  
ATOM    432  HA  GLU A  28      -6.045  -0.192   1.002  1.00  1.64           H  
ATOM    433 1HB  GLU A  28      -4.880   0.207   3.777  1.00  1.64           H  
ATOM    434 2HB  GLU A  28      -5.731  -1.241   3.255  1.00  1.64           H  
ATOM    435 1HG  GLU A  28      -4.060  -1.694   1.555  1.00  1.64           H  
ATOM    436 2HG  GLU A  28      -3.251  -0.162   1.868  1.00  1.64           H  
ATOM    437  N   THR A  29      -8.161   1.108   1.499  1.00  1.64           N  
ATOM    438  CA  THR A  29      -9.526   1.567   1.758  1.00  1.64           C  
ATOM    439  C   THR A  29     -10.426   0.443   2.271  1.00  1.64           C  
ATOM    440  O   THR A  29     -11.554   0.681   2.699  1.00  1.64           O  
ATOM    441  CB  THR A  29     -10.125   2.200   0.492  1.00  1.64           C  
ATOM    442  OG1 THR A  29     -10.160   1.231  -0.568  1.00  1.64           O  
ATOM    443  CG2 THR A  29      -9.261   3.381   0.069  1.00  1.64           C  
ATOM    444  H   THR A  29      -7.780   1.161   0.549  1.00  1.64           H  
ATOM    445  HA  THR A  29      -9.489   2.337   2.526  1.00  1.64           H  
ATOM    446  HB  THR A  29     -11.138   2.545   0.696  1.00  1.64           H  
ATOM    447  HG1 THR A  29     -10.393   1.667  -1.393  1.00  1.64           H  
ATOM    448 1HG2 THR A  29      -9.676   3.837  -0.830  1.00  1.64           H  
ATOM    449 2HG2 THR A  29      -9.230   4.118   0.871  1.00  1.64           H  
ATOM    450 3HG2 THR A  29      -8.257   3.034  -0.136  1.00  1.64           H  
ATOM    451  N   SER A  30      -9.897  -0.782   2.243  1.00  1.49           N  
ATOM    452  CA  SER A  30     -10.558  -1.975   2.748  1.00  1.49           C  
ATOM    453  C   SER A  30     -10.766  -1.925   4.271  1.00  1.49           C  
ATOM    454  O   SER A  30     -11.572  -2.688   4.805  1.00  1.49           O  
ATOM    455  CB  SER A  30      -9.750  -3.204   2.374  1.00  1.49           C  
ATOM    456  OG  SER A  30      -8.515  -3.231   3.038  1.00  1.49           O  
ATOM    457  H   SER A  30      -8.974  -0.872   1.853  1.00  1.49           H  
ATOM    458  HA  SER A  30     -11.537  -2.046   2.275  1.00  1.49           H  
ATOM    459 1HB  SER A  30     -10.317  -4.101   2.619  1.00  1.49           H  
ATOM    460 2HB  SER A  30      -9.585  -3.206   1.298  1.00  1.49           H  
ATOM    461  HG  SER A  30      -7.992  -3.907   2.596  1.00  1.49           H  
ATOM    462  N   GLY A  31     -10.046  -1.034   4.974  1.00  1.27           N  
ATOM    463  CA  GLY A  31     -10.235  -0.913   6.421  1.00  1.27           C  
ATOM    464  C   GLY A  31      -9.193  -1.611   7.298  1.00  1.27           C  
ATOM    465  O   GLY A  31      -9.432  -1.835   8.485  1.00  1.27           O  
ATOM    466  H   GLY A  31      -9.371  -0.437   4.494  1.00  1.27           H  
ATOM    467 1HA  GLY A  31     -10.247   0.147   6.672  1.00  1.27           H  
ATOM    468 2HA  GLY A  31     -11.223  -1.292   6.677  1.00  1.27           H  
ATOM    469  N   ILE A  32      -8.042  -1.961   6.743  1.00  1.04           N  
ATOM    470  CA  ILE A  32      -7.002  -2.610   7.544  1.00  1.04           C  
ATOM    471  C   ILE A  32      -6.548  -1.683   8.662  1.00  1.04           C  
ATOM    472  O   ILE A  32      -6.317  -0.493   8.426  1.00  1.04           O  
ATOM    473  CB  ILE A  32      -5.815  -3.023   6.671  1.00  1.04           C  
ATOM    474  CG1 ILE A  32      -6.274  -4.100   5.697  1.00  1.04           C  
ATOM    475  CG2 ILE A  32      -4.666  -3.520   7.536  1.00  1.04           C  
ATOM    476  CD1 ILE A  32      -5.280  -4.398   4.619  1.00  1.04           C  
ATOM    477  H   ILE A  32      -7.890  -1.780   5.760  1.00  1.04           H  
ATOM    478  HA  ILE A  32      -7.422  -3.509   7.995  1.00  1.04           H  
ATOM    479  HB  ILE A  32      -5.481  -2.167   6.082  1.00  1.04           H  
ATOM    480 1HG1 ILE A  32      -6.463  -5.016   6.253  1.00  1.04           H  
ATOM    481 2HG1 ILE A  32      -7.205  -3.779   5.230  1.00  1.04           H  
ATOM    482 1HG2 ILE A  32      -3.830  -3.805   6.895  1.00  1.04           H  
ATOM    483 2HG2 ILE A  32      -4.344  -2.730   8.215  1.00  1.04           H  
ATOM    484 3HG2 ILE A  32      -4.990  -4.382   8.116  1.00  1.04           H  
ATOM    485 1HD1 ILE A  32      -5.671  -5.172   3.964  1.00  1.04           H  
ATOM    486 2HD1 ILE A  32      -5.101  -3.498   4.042  1.00  1.04           H  
ATOM    487 3HD1 ILE A  32      -4.343  -4.734   5.060  1.00  1.04           H  
ATOM    488  N   LEU A  33      -6.487  -2.229   9.873  1.00  0.85           N  
ATOM    489  CA  LEU A  33      -6.178  -1.479  11.082  1.00  0.85           C  
ATOM    490  C   LEU A  33      -4.781  -0.892  11.190  1.00  0.85           C  
ATOM    491  O   LEU A  33      -3.785  -1.499  10.788  1.00  0.85           O  
ATOM    492  CB  LEU A  33      -6.424  -2.358  12.310  1.00  0.85           C  
ATOM    493  CG  LEU A  33      -7.885  -2.744  12.517  1.00  0.85           C  
ATOM    494  CD1 LEU A  33      -8.000  -3.688  13.698  1.00  0.85           C  
ATOM    495  CD2 LEU A  33      -8.696  -1.484  12.731  1.00  0.85           C  
ATOM    496  H   LEU A  33      -6.690  -3.215   9.959  1.00  0.85           H  
ATOM    497  HA  LEU A  33      -6.883  -0.656  11.134  1.00  0.85           H  
ATOM    498 1HB  LEU A  33      -5.840  -3.270  12.213  1.00  0.85           H  
ATOM    499 2HB  LEU A  33      -6.084  -1.817  13.197  1.00  0.85           H  
ATOM    500  HG  LEU A  33      -8.256  -3.260  11.630  1.00  0.85           H  
ATOM    501 1HD1 LEU A  33      -9.043  -3.969  13.841  1.00  0.85           H  
ATOM    502 2HD1 LEU A  33      -7.407  -4.583  13.508  1.00  0.85           H  
ATOM    503 3HD1 LEU A  33      -7.631  -3.192  14.596  1.00  0.85           H  
ATOM    504 1HD2 LEU A  33      -9.743  -1.748  12.865  1.00  0.85           H  
ATOM    505 2HD2 LEU A  33      -8.329  -0.960  13.615  1.00  0.85           H  
ATOM    506 3HD2 LEU A  33      -8.593  -0.840  11.860  1.00  0.85           H  
ATOM    507  N   ASN A  34      -4.750   0.296  11.781  1.00  0.72           N  
ATOM    508  CA  ASN A  34      -3.564   1.068  12.116  1.00  0.72           C  
ATOM    509  C   ASN A  34      -2.895   0.505  13.366  1.00  0.72           C  
ATOM    510  O   ASN A  34      -3.507   0.544  14.434  1.00  0.72           O  
ATOM    511  CB  ASN A  34      -3.926   2.521  12.366  1.00  0.72           C  
ATOM    512  CG  ASN A  34      -2.774   3.409  12.717  1.00  0.72           C  
ATOM    513  OD1 ASN A  34      -1.601   3.020  12.775  1.00  0.72           O  
ATOM    514  ND2 ASN A  34      -3.104   4.621  13.015  1.00  0.72           N  
ATOM    515  H   ASN A  34      -5.648   0.703  12.047  1.00  0.72           H  
ATOM    516  HA  ASN A  34      -2.905   1.015  11.266  1.00  0.72           H  
ATOM    517 1HB  ASN A  34      -4.399   2.927  11.481  1.00  0.72           H  
ATOM    518 2HB  ASN A  34      -4.663   2.579  13.170  1.00  0.72           H  
ATOM    519 1HD2 ASN A  34      -2.404   5.285  13.269  1.00  0.72           H  
ATOM    520 2HD2 ASN A  34      -4.069   4.897  12.986  1.00  0.72           H  
ATOM    521  N   PRO A  35      -1.658  -0.019  13.314  1.00  0.65           N  
ATOM    522  CA  PRO A  35      -0.970  -0.604  14.445  1.00  0.65           C  
ATOM    523  C   PRO A  35      -0.777   0.408  15.576  1.00  0.65           C  
ATOM    524  O   PRO A  35      -0.592   0.017  16.726  1.00  0.65           O  
ATOM    525  CB  PRO A  35       0.368  -1.054  13.841  1.00  0.65           C  
ATOM    526  CG  PRO A  35       0.543  -0.208  12.638  1.00  0.65           C  
ATOM    527  CD  PRO A  35      -0.850   0.005  12.091  1.00  0.65           C  
ATOM    528  HA  PRO A  35      -1.551  -1.472  14.802  1.00  0.65           H  
ATOM    529 1HB  PRO A  35       1.172  -0.903  14.578  1.00  0.65           H  
ATOM    530 2HB  PRO A  35       0.337  -2.128  13.611  1.00  0.65           H  
ATOM    531 1HG  PRO A  35       1.006   0.731  12.957  1.00  0.65           H  
ATOM    532 2HG  PRO A  35       1.225  -0.682  11.918  1.00  0.65           H  
ATOM    533 1HD  PRO A  35      -0.846   0.980  11.618  1.00  0.65           H  
ATOM    534 2HD  PRO A  35      -1.155  -0.803  11.405  1.00  0.65           H  
ATOM    535  N   CYS A  36      -0.821   1.710  15.252  1.00  0.62           N  
ATOM    536  CA  CYS A  36      -0.672   2.745  16.268  1.00  0.62           C  
ATOM    537  C   CYS A  36      -1.962   3.085  16.995  1.00  0.62           C  
ATOM    538  O   CYS A  36      -1.954   3.884  17.932  1.00  0.62           O  
ATOM    539  CB  CYS A  36      -0.110   4.024  15.675  1.00  0.62           C  
ATOM    540  SG  CYS A  36       1.617   3.913  15.230  1.00  0.62           S  
ATOM    541  H   CYS A  36      -0.983   2.002  14.295  1.00  0.62           H  
ATOM    542  HA  CYS A  36       0.040   2.382  17.000  1.00  0.62           H  
ATOM    543 1HB  CYS A  36      -0.673   4.290  14.781  1.00  0.62           H  
ATOM    544 2HB  CYS A  36      -0.249   4.813  16.385  1.00  0.62           H  
ATOM    545  N   TYR A  37      -3.093   2.544  16.566  1.00  0.63           N  
ATOM    546  CA  TYR A  37      -4.319   2.938  17.236  1.00  0.63           C  
ATOM    547  C   TYR A  37      -4.243   2.566  18.704  1.00  0.63           C  
ATOM    548  O   TYR A  37      -4.039   1.403  19.056  1.00  0.63           O  
ATOM    549  CB  TYR A  37      -5.528   2.290  16.573  1.00  0.63           C  
ATOM    550  CG  TYR A  37      -6.887   2.678  17.158  1.00  0.63           C  
ATOM    551  CD1 TYR A  37      -7.244   4.021  17.276  1.00  0.63           C  
ATOM    552  CD2 TYR A  37      -7.796   1.696  17.508  1.00  0.63           C  
ATOM    553  CE1 TYR A  37      -8.484   4.373  17.746  1.00  0.63           C  
ATOM    554  CE2 TYR A  37      -9.045   2.049  17.981  1.00  0.63           C  
ATOM    555  CZ  TYR A  37      -9.389   3.382  18.101  1.00  0.63           C  
ATOM    556  OH  TYR A  37     -10.636   3.731  18.570  1.00  0.63           O  
ATOM    557  H   TYR A  37      -3.117   1.867  15.802  1.00  0.63           H  
ATOM    558  HA  TYR A  37      -4.425   4.022  17.162  1.00  0.63           H  
ATOM    559 1HB  TYR A  37      -5.529   2.537  15.513  1.00  0.63           H  
ATOM    560 2HB  TYR A  37      -5.429   1.207  16.639  1.00  0.63           H  
ATOM    561  HD1 TYR A  37      -6.535   4.798  16.991  1.00  0.63           H  
ATOM    562  HD2 TYR A  37      -7.527   0.645  17.403  1.00  0.63           H  
ATOM    563  HE1 TYR A  37      -8.751   5.427  17.833  1.00  0.63           H  
ATOM    564  HE2 TYR A  37      -9.763   1.275  18.255  1.00  0.63           H  
ATOM    565  HH  TYR A  37     -10.720   4.689  18.573  1.00  0.63           H  
ATOM    566  N   GLY A  38      -4.412   3.554  19.570  1.00  0.64           N  
ATOM    567  CA  GLY A  38      -4.364   3.307  21.007  1.00  0.64           C  
ATOM    568  C   GLY A  38      -2.986   3.485  21.668  1.00  0.64           C  
ATOM    569  O   GLY A  38      -2.885   3.431  22.895  1.00  0.64           O  
ATOM    570  H   GLY A  38      -4.561   4.503  19.213  1.00  0.64           H  
ATOM    571 1HA  GLY A  38      -5.072   3.979  21.492  1.00  0.64           H  
ATOM    572 2HA  GLY A  38      -4.724   2.298  21.200  1.00  0.64           H  
ATOM    573  N   TRP A  39      -1.921   3.676  20.887  1.00  0.65           N  
ATOM    574  CA  TRP A  39      -0.616   3.889  21.506  1.00  0.65           C  
ATOM    575  C   TRP A  39      -0.723   5.186  22.285  1.00  0.65           C  
ATOM    576  O   TRP A  39      -1.513   6.041  21.896  1.00  0.65           O  
ATOM    577  CB  TRP A  39       0.530   4.037  20.496  1.00  0.65           C  
ATOM    578  CG  TRP A  39       0.957   2.802  19.774  1.00  0.65           C  
ATOM    579  CD1 TRP A  39       0.361   1.584  19.781  1.00  0.65           C  
ATOM    580  CD2 TRP A  39       2.126   2.677  18.911  1.00  0.65           C  
ATOM    581  NE1 TRP A  39       1.073   0.707  18.982  1.00  0.65           N  
ATOM    582  CE2 TRP A  39       2.149   1.370  18.439  1.00  0.65           C  
ATOM    583  CE3 TRP A  39       3.122   3.561  18.506  1.00  0.65           C  
ATOM    584  CZ2 TRP A  39       3.138   0.921  17.571  1.00  0.65           C  
ATOM    585  CZ3 TRP A  39       4.109   3.113  17.638  1.00  0.65           C  
ATOM    586  CH2 TRP A  39       4.121   1.836  17.182  1.00  0.65           C  
ATOM    587  H   TRP A  39      -2.022   3.695  19.871  1.00  0.65           H  
ATOM    588  HA  TRP A  39      -0.408   3.052  22.161  1.00  0.65           H  
ATOM    589 1HB  TRP A  39       0.220   4.761  19.733  1.00  0.65           H  
ATOM    590 2HB  TRP A  39       1.403   4.462  20.983  1.00  0.65           H  
ATOM    591  HD1 TRP A  39      -0.548   1.335  20.328  1.00  0.65           H  
ATOM    592  HE1 TRP A  39       0.822  -0.263  18.812  1.00  0.65           H  
ATOM    593  HE3 TRP A  39       3.117   4.586  18.862  1.00  0.65           H  
ATOM    594  HZ2 TRP A  39       3.157  -0.101  17.195  1.00  0.65           H  
ATOM    595  HZ3 TRP A  39       4.868   3.807  17.321  1.00  0.65           H  
ATOM    596  HH2 TRP A  39       4.915   1.525  16.497  1.00  0.65           H  
ATOM    597  N   PRO A  40      -0.009   5.373  23.409  1.00  0.66           N  
ATOM    598  CA  PRO A  40       0.018   6.627  24.143  1.00  0.66           C  
ATOM    599  C   PRO A  40       0.202   7.792  23.185  1.00  0.66           C  
ATOM    600  O   PRO A  40      -0.408   8.850  23.354  1.00  0.66           O  
ATOM    601  CB  PRO A  40       1.226   6.429  25.049  1.00  0.66           C  
ATOM    602  CG  PRO A  40       1.238   4.929  25.309  1.00  0.66           C  
ATOM    603  CD  PRO A  40       0.827   4.303  23.985  1.00  0.66           C  
ATOM    604  HA  PRO A  40      -0.914   6.732  24.720  1.00  0.66           H  
ATOM    605 1HB  PRO A  40       2.137   6.795  24.546  1.00  0.66           H  
ATOM    606 2HB  PRO A  40       1.105   7.023  25.965  1.00  0.66           H  
ATOM    607 1HG  PRO A  40       2.235   4.610  25.647  1.00  0.66           H  
ATOM    608 2HG  PRO A  40       0.534   4.685  26.120  1.00  0.66           H  
ATOM    609 1HD  PRO A  40       1.703   4.088  23.356  1.00  0.66           H  
ATOM    610 2HD  PRO A  40       0.226   3.409  24.201  1.00  0.66           H  
ATOM    611  N   VAL A  41       1.062   7.597  22.182  1.00  0.65           N  
ATOM    612  CA  VAL A  41       1.222   8.572  21.124  1.00  0.65           C  
ATOM    613  C   VAL A  41       1.855   7.852  19.932  1.00  0.65           C  
ATOM    614  O   VAL A  41       2.640   6.919  20.118  1.00  0.65           O  
ATOM    615  CB  VAL A  41       2.094   9.757  21.567  1.00  0.65           C  
ATOM    616  CG1 VAL A  41       3.534   9.316  21.735  1.00  0.65           C  
ATOM    617  CG2 VAL A  41       1.930  10.900  20.599  1.00  0.65           C  
ATOM    618  H   VAL A  41       1.575   6.734  22.122  1.00  0.65           H  
ATOM    619  HA  VAL A  41       0.245   8.943  20.836  1.00  0.65           H  
ATOM    620  HB  VAL A  41       1.753  10.089  22.544  1.00  0.65           H  
ATOM    621 1HG1 VAL A  41       4.139  10.151  22.081  1.00  0.65           H  
ATOM    622 2HG1 VAL A  41       3.592   8.503  22.460  1.00  0.65           H  
ATOM    623 3HG1 VAL A  41       3.912   8.969  20.773  1.00  0.65           H  
ATOM    624 1HG2 VAL A  41       2.511  11.747  20.942  1.00  0.65           H  
ATOM    625 2HG2 VAL A  41       2.256  10.616  19.621  1.00  0.65           H  
ATOM    626 3HG2 VAL A  41       0.878  11.178  20.554  1.00  0.65           H  
ATOM    627  N   CYS A  42       1.570   8.306  18.726  1.00  0.65           N  
ATOM    628  CA  CYS A  42       2.242   7.774  17.539  1.00  0.65           C  
ATOM    629  C   CYS A  42       2.302   8.785  16.425  1.00  0.65           C  
ATOM    630  O   CYS A  42       1.337   9.504  16.168  1.00  0.65           O  
ATOM    631  CB  CYS A  42       1.576   6.541  16.987  1.00  0.65           C  
ATOM    632  SG  CYS A  42       2.429   5.798  15.527  1.00  0.65           S  
ATOM    633  H   CYS A  42       0.849   9.029  18.643  1.00  0.65           H  
ATOM    634  HA  CYS A  42       3.259   7.515  17.822  1.00  0.65           H  
ATOM    635 1HB  CYS A  42       1.485   5.792  17.763  1.00  0.65           H  
ATOM    636 2HB  CYS A  42       0.575   6.825  16.691  1.00  0.65           H  
ATOM    637  N   TYR A  43       3.445   8.842  15.770  1.00  0.64           N  
ATOM    638  CA  TYR A  43       3.643   9.757  14.681  1.00  0.64           C  
ATOM    639  C   TYR A  43       4.048   9.060  13.398  1.00  0.64           C  
ATOM    640  O   TYR A  43       4.734   8.035  13.417  1.00  0.64           O  
ATOM    641  CB  TYR A  43       4.734  10.764  15.056  1.00  0.64           C  
ATOM    642  CG  TYR A  43       4.400  11.600  16.246  1.00  0.64           C  
ATOM    643  CD1 TYR A  43       4.706  11.142  17.510  1.00  0.64           C  
ATOM    644  CD2 TYR A  43       3.788  12.820  16.080  1.00  0.64           C  
ATOM    645  CE1 TYR A  43       4.414  11.915  18.603  1.00  0.64           C  
ATOM    646  CE2 TYR A  43       3.493  13.595  17.176  1.00  0.64           C  
ATOM    647  CZ  TYR A  43       3.801  13.151  18.432  1.00  0.64           C  
ATOM    648  OH  TYR A  43       3.504  13.941  19.527  1.00  0.64           O  
ATOM    649  H   TYR A  43       4.195   8.225  16.048  1.00  0.64           H  
ATOM    650  HA  TYR A  43       2.710  10.271  14.505  1.00  0.64           H  
ATOM    651 1HB  TYR A  43       5.667  10.234  15.261  1.00  0.64           H  
ATOM    652 2HB  TYR A  43       4.913  11.430  14.210  1.00  0.64           H  
ATOM    653  HD1 TYR A  43       5.189  10.169  17.637  1.00  0.64           H  
ATOM    654  HD2 TYR A  43       3.547  13.172  15.077  1.00  0.64           H  
ATOM    655  HE1 TYR A  43       4.664  11.557  19.600  1.00  0.64           H  
ATOM    656  HE2 TYR A  43       3.016  14.563  17.043  1.00  0.64           H  
ATOM    657  HH  TYR A  43       3.853  13.534  20.327  1.00  0.64           H  
ATOM    658  N   VAL A  44       3.682   9.668  12.278  1.00  0.63           N  
ATOM    659  CA  VAL A  44       4.181   9.223  10.994  1.00  0.63           C  
ATOM    660  C   VAL A  44       5.290  10.164  10.619  1.00  0.63           C  
ATOM    661  O   VAL A  44       5.085  11.391  10.596  1.00  0.63           O  
ATOM    662  CB  VAL A  44       3.129   9.245   9.885  1.00  0.63           C  
ATOM    663  CG1 VAL A  44       3.758   8.789   8.556  1.00  0.63           C  
ATOM    664  CG2 VAL A  44       2.028   8.382  10.255  1.00  0.63           C  
ATOM    665  H   VAL A  44       3.067  10.471  12.343  1.00  0.63           H  
ATOM    666  HA  VAL A  44       4.568   8.215  11.089  1.00  0.63           H  
ATOM    667  HB  VAL A  44       2.764  10.266   9.752  1.00  0.63           H  
ATOM    668 1HG1 VAL A  44       3.007   8.812   7.779  1.00  0.63           H  
ATOM    669 2HG1 VAL A  44       4.577   9.452   8.286  1.00  0.63           H  
ATOM    670 3HG1 VAL A  44       4.138   7.770   8.666  1.00  0.63           H  
ATOM    671 1HG2 VAL A  44       1.270   8.400   9.479  1.00  0.63           H  
ATOM    672 2HG2 VAL A  44       2.404   7.381  10.379  1.00  0.63           H  
ATOM    673 3HG2 VAL A  44       1.622   8.755  11.188  1.00  0.63           H  
ATOM    674  N   THR A  45       6.460   9.586  10.373  1.00  0.64           N  
ATOM    675  CA  THR A  45       7.659  10.337  10.044  1.00  0.64           C  
ATOM    676  C   THR A  45       8.289   9.803   8.779  1.00  0.64           C  
ATOM    677  O   THR A  45       8.017   8.674   8.367  1.00  0.64           O  
ATOM    678  CB  THR A  45       8.703  10.240  11.186  1.00  0.64           C  
ATOM    679  OG1 THR A  45       9.149   8.880  11.327  1.00  0.64           O  
ATOM    680  CG2 THR A  45       8.091  10.692  12.527  1.00  0.64           C  
ATOM    681  H   THR A  45       6.503   8.568  10.438  1.00  0.64           H  
ATOM    682  HA  THR A  45       7.395  11.378   9.876  1.00  0.64           H  
ATOM    683  HB  THR A  45       9.557  10.871  10.951  1.00  0.64           H  
ATOM    684  HG1 THR A  45       9.658   8.794  12.153  1.00  0.64           H  
ATOM    685 1HG2 THR A  45       8.846  10.614  13.313  1.00  0.64           H  
ATOM    686 2HG2 THR A  45       7.761  11.715  12.448  1.00  0.64           H  
ATOM    687 3HG2 THR A  45       7.245  10.055  12.782  1.00  0.64           H  
ATOM    688  N   VAL A  46       9.190  10.584   8.202  1.00  0.67           N  
ATOM    689  CA  VAL A  46       9.940  10.112   7.053  1.00  0.67           C  
ATOM    690  C   VAL A  46      11.374   9.917   7.479  1.00  0.67           C  
ATOM    691  O   VAL A  46      12.008  10.838   8.030  1.00  0.67           O  
ATOM    692  CB  VAL A  46       9.878  11.076   5.868  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      10.674  10.524   4.740  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       8.449  11.284   5.465  1.00  0.67           C  
ATOM    695  H   VAL A  46       9.357  11.508   8.594  1.00  0.67           H  
ATOM    696  HA  VAL A  46       9.534   9.158   6.736  1.00  0.67           H  
ATOM    697  HB  VAL A  46      10.321  12.028   6.149  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      10.613  11.211   3.932  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      11.716  10.394   5.038  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      10.261   9.561   4.435  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       8.399  11.971   4.621  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       8.025  10.334   5.186  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       7.897  11.696   6.308  1.00  0.67           H  
ATOM    704  N   ASN A  47      11.881   8.704   7.279  1.00  0.71           N  
ATOM    705  CA  ASN A  47      13.237   8.419   7.722  1.00  0.71           C  
ATOM    706  C   ASN A  47      13.863   7.258   6.980  1.00  0.71           C  
ATOM    707  O   ASN A  47      13.207   6.581   6.188  1.00  0.71           O  
ATOM    708  CB  ASN A  47      13.254   8.156   9.227  1.00  0.71           C  
ATOM    709  CG  ASN A  47      12.610   6.923   9.738  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      13.100   5.820   9.501  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      11.518   7.047  10.444  1.00  0.71           N  
ATOM    712  H   ASN A  47      11.302   8.005   6.807  1.00  0.71           H  
ATOM    713  HA  ASN A  47      13.856   9.295   7.517  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      14.268   8.237   9.624  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      12.672   8.918   9.657  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      11.070   6.215  10.776  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      11.070   7.938  10.633  1.00  0.71           H  
ATOM    718  N   HIS A  48      15.160   7.083   7.170  1.00  0.77           N  
ATOM    719  CA  HIS A  48      15.871   5.935   6.634  1.00  0.77           C  
ATOM    720  C   HIS A  48      15.675   4.755   7.577  1.00  0.77           C  
ATOM    721  O   HIS A  48      15.686   4.949   8.800  1.00  0.77           O  
ATOM    722  CB  HIS A  48      17.357   6.239   6.479  1.00  0.77           C  
ATOM    723  CG  HIS A  48      18.082   5.334   5.533  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      18.474   4.058   5.852  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      18.481   5.540   4.267  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      19.081   3.529   4.821  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      19.103   4.409   3.851  1.00  0.77           N  
ATOM    728  H   HIS A  48      15.659   7.727   7.769  1.00  0.77           H  
ATOM    729  HA  HIS A  48      15.472   5.656   5.670  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      17.491   7.260   6.142  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      17.843   6.151   7.452  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      18.335   3.560   6.737  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      18.398   6.387   3.599  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      19.456   2.529   4.869  1.00  0.77           H  
ATOM    735  N   LYS A  49      15.546   3.545   7.037  1.00  0.84           N  
ATOM    736  CA  LYS A  49      15.509   2.385   7.918  1.00  0.84           C  
ATOM    737  C   LYS A  49      16.797   2.322   8.715  1.00  0.84           C  
ATOM    738  O   LYS A  49      17.887   2.553   8.185  1.00  0.84           O  
ATOM    739  CB  LYS A  49      15.391   1.040   7.174  1.00  0.84           C  
ATOM    740  CG  LYS A  49      14.084   0.708   6.493  1.00  0.84           C  
ATOM    741  CD  LYS A  49      14.157  -0.682   5.862  1.00  0.84           C  
ATOM    742  CE  LYS A  49      12.848  -1.060   5.209  1.00  0.84           C  
ATOM    743  NZ  LYS A  49      12.929  -2.374   4.498  1.00  0.84           N  
ATOM    744  H   LYS A  49      15.491   3.448   6.025  1.00  0.84           H  
ATOM    745  HA  LYS A  49      14.678   2.486   8.612  1.00  0.84           H  
ATOM    746 1HB  LYS A  49      16.169   0.991   6.408  1.00  0.84           H  
ATOM    747 2HB  LYS A  49      15.594   0.229   7.885  1.00  0.84           H  
ATOM    748 1HG  LYS A  49      13.283   0.706   7.224  1.00  0.84           H  
ATOM    749 2HG  LYS A  49      13.873   1.446   5.719  1.00  0.84           H  
ATOM    750 1HD  LYS A  49      14.957  -0.703   5.116  1.00  0.84           H  
ATOM    751 2HD  LYS A  49      14.397  -1.414   6.642  1.00  0.84           H  
ATOM    752 1HE  LYS A  49      12.077  -1.121   5.977  1.00  0.84           H  
ATOM    753 2HE  LYS A  49      12.576  -0.291   4.507  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49      12.039  -2.595   4.075  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49      13.635  -2.318   3.776  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49      13.177  -3.099   5.157  1.00  0.84           H  
ATOM    757  N   HIS A  50      16.672   2.015   9.992  1.00  0.90           N  
ATOM    758  CA  HIS A  50      17.817   1.803  10.851  1.00  0.90           C  
ATOM    759  C   HIS A  50      18.411   0.456  10.493  1.00  0.90           C  
ATOM    760  O   HIS A  50      19.617   0.333  10.295  1.00  0.90           O  
ATOM    761  CB  HIS A  50      17.430   1.830  12.329  1.00  0.90           C  
ATOM    762  CG  HIS A  50      18.561   1.667  13.292  1.00  0.90           C  
ATOM    763  ND1 HIS A  50      19.511   2.652  13.512  1.00  0.90           N  
ATOM    764  CD2 HIS A  50      18.890   0.638  14.106  1.00  0.90           C  
ATOM    765  CE1 HIS A  50      20.367   2.234  14.425  1.00  0.90           C  
ATOM    766  NE2 HIS A  50      20.017   1.015  14.801  1.00  0.90           N  
ATOM    767  H   HIS A  50      15.750   1.865  10.371  1.00  0.90           H  
ATOM    768  HA  HIS A  50      18.568   2.571  10.673  1.00  0.90           H  
ATOM    769 1HB  HIS A  50      16.940   2.765  12.553  1.00  0.90           H  
ATOM    770 2HB  HIS A  50      16.710   1.039  12.528  1.00  0.90           H  
ATOM    771  HD2 HIS A  50      18.356  -0.309  14.196  1.00  0.90           H  
ATOM    772  HE1 HIS A  50      21.220   2.799  14.804  1.00  0.90           H  
ATOM    773  HE2 HIS A  50      20.491   0.449  15.491  1.00  0.90           H  
ATOM    774  N   THR A  51      17.555  -0.574  10.449  1.00  0.94           N  
ATOM    775  CA  THR A  51      18.072  -1.902  10.147  1.00  0.94           C  
ATOM    776  C   THR A  51      17.119  -2.809   9.328  1.00  0.94           C  
ATOM    777  O   THR A  51      16.016  -2.423   8.922  1.00  0.94           O  
ATOM    778  CB  THR A  51      18.521  -2.597  11.460  1.00  0.94           C  
ATOM    779  OG1 THR A  51      19.261  -3.788  11.153  1.00  0.94           O  
ATOM    780  CG2 THR A  51      17.325  -2.937  12.312  1.00  0.94           C  
ATOM    781  H   THR A  51      16.562  -0.401  10.619  1.00  0.94           H  
ATOM    782  HA  THR A  51      18.967  -1.774   9.539  1.00  0.94           H  
ATOM    783  HB  THR A  51      19.169  -1.920  12.022  1.00  0.94           H  
ATOM    784  HG1 THR A  51      20.175  -3.547  10.947  1.00  0.94           H  
ATOM    785 1HG2 THR A  51      17.657  -3.410  13.235  1.00  0.94           H  
ATOM    786 2HG2 THR A  51      16.813  -2.023  12.538  1.00  0.94           H  
ATOM    787 3HG2 THR A  51      16.665  -3.600  11.791  1.00  0.94           H  
ATOM    788  N   VAL A  52      17.583  -4.043   9.143  1.00  0.94           N  
ATOM    789  CA  VAL A  52      17.003  -5.130   8.354  1.00  0.94           C  
ATOM    790  C   VAL A  52      15.610  -5.563   8.776  1.00  0.94           C  
ATOM    791  O   VAL A  52      14.854  -6.115   7.980  1.00  0.94           O  
ATOM    792  CB  VAL A  52      17.942  -6.350   8.406  1.00  0.94           C  
ATOM    793  CG1 VAL A  52      17.908  -6.998   9.784  1.00  0.94           C  
ATOM    794  CG2 VAL A  52      17.535  -7.340   7.339  1.00  0.94           C  
ATOM    795  H   VAL A  52      18.463  -4.228   9.598  1.00  0.94           H  
ATOM    796  HA  VAL A  52      16.954  -4.789   7.319  1.00  0.94           H  
ATOM    797  HB  VAL A  52      18.956  -6.018   8.243  1.00  0.94           H  
ATOM    798 1HG1 VAL A  52      18.596  -7.839   9.800  1.00  0.94           H  
ATOM    799 2HG1 VAL A  52      18.205  -6.270  10.541  1.00  0.94           H  
ATOM    800 3HG1 VAL A  52      16.912  -7.358   9.997  1.00  0.94           H  
ATOM    801 1HG2 VAL A  52      18.207  -8.196   7.364  1.00  0.94           H  
ATOM    802 2HG2 VAL A  52      16.514  -7.672   7.526  1.00  0.94           H  
ATOM    803 3HG2 VAL A  52      17.588  -6.868   6.362  1.00  0.94           H  
ATOM    804  N   ASN A  53      15.265  -5.295  10.022  1.00  0.92           N  
ATOM    805  CA  ASN A  53      13.994  -5.700  10.587  1.00  0.92           C  
ATOM    806  C   ASN A  53      12.890  -4.652  10.393  1.00  0.92           C  
ATOM    807  O   ASN A  53      11.799  -4.767  10.976  1.00  0.92           O  
ATOM    808  CB  ASN A  53      14.196  -6.019  12.055  1.00  0.92           C  
ATOM    809  CG  ASN A  53      15.013  -7.279  12.253  1.00  0.92           C  
ATOM    810  OD1 ASN A  53      14.861  -8.256  11.511  1.00  0.92           O  
ATOM    811  ND2 ASN A  53      15.880  -7.267  13.233  1.00  0.92           N  
ATOM    812  H   ASN A  53      15.936  -4.821  10.603  1.00  0.92           H  
ATOM    813  HA  ASN A  53      13.669  -6.607  10.076  1.00  0.92           H  
ATOM    814 1HB  ASN A  53      14.704  -5.184  12.543  1.00  0.92           H  
ATOM    815 2HB  ASN A  53      13.229  -6.145  12.539  1.00  0.92           H  
ATOM    816 1HD2 ASN A  53      16.448  -8.073  13.407  1.00  0.92           H  
ATOM    817 2HD2 ASN A  53      15.976  -6.456  13.809  1.00  0.92           H  
ATOM    818  N   GLY A  54      13.175  -3.621   9.580  1.00  0.89           N  
ATOM    819  CA  GLY A  54      12.196  -2.583   9.248  1.00  0.89           C  
ATOM    820  C   GLY A  54      12.154  -1.470  10.271  1.00  0.89           C  
ATOM    821  O   GLY A  54      11.320  -0.558  10.192  1.00  0.89           O  
ATOM    822  H   GLY A  54      14.108  -3.539   9.169  1.00  0.89           H  
ATOM    823 1HA  GLY A  54      12.442  -2.164   8.274  1.00  0.89           H  
ATOM    824 2HA  GLY A  54      11.209  -3.035   9.158  1.00  0.89           H  
ATOM    825  N   THR A  55      13.026  -1.573  11.272  1.00  0.85           N  
ATOM    826  CA  THR A  55      13.075  -0.577  12.323  1.00  0.85           C  
ATOM    827  C   THR A  55      13.576   0.732  11.744  1.00  0.85           C  
ATOM    828  O   THR A  55      14.597   0.740  11.049  1.00  0.85           O  
ATOM    829  CB  THR A  55      13.942  -1.012  13.517  1.00  0.85           C  
ATOM    830  OG1 THR A  55      13.432  -2.242  14.086  1.00  0.85           O  
ATOM    831  CG2 THR A  55      13.932   0.070  14.600  1.00  0.85           C  
ATOM    832  H   THR A  55      13.673  -2.346  11.273  1.00  0.85           H  
ATOM    833  HA  THR A  55      12.081  -0.433  12.686  1.00  0.85           H  
ATOM    834  HB  THR A  55      14.944  -1.159  13.195  1.00  0.85           H  
ATOM    835  HG1 THR A  55      13.785  -2.335  14.987  1.00  0.85           H  
ATOM    836 1HG2 THR A  55      14.546  -0.245  15.437  1.00  0.85           H  
ATOM    837 2HG2 THR A  55      14.328   1.000  14.199  1.00  0.85           H  
ATOM    838 3HG2 THR A  55      12.905   0.233  14.947  1.00  0.85           H  
ATOM    839  N   GLY A  56      12.856   1.820  12.018  1.00  0.83           N  
ATOM    840  CA  GLY A  56      13.205   3.167  11.540  1.00  0.83           C  
ATOM    841  C   GLY A  56      14.220   3.868  12.433  1.00  0.83           C  
ATOM    842  O   GLY A  56      14.290   3.594  13.632  1.00  0.83           O  
ATOM    843  H   GLY A  56      12.028   1.678  12.595  1.00  0.83           H  
ATOM    844 1HA  GLY A  56      13.590   3.114  10.526  1.00  0.83           H  
ATOM    845 2HA  GLY A  56      12.303   3.775  11.494  1.00  0.83           H  
ATOM    846  N   GLY A  57      14.975   4.807  11.855  1.00  0.81           N  
ATOM    847  CA  GLY A  57      15.965   5.582  12.603  1.00  0.81           C  
ATOM    848  C   GLY A  57      15.563   7.031  12.907  1.00  0.81           C  
ATOM    849  O   GLY A  57      14.399   7.353  13.186  1.00  0.81           O  
ATOM    850  H   GLY A  57      14.905   4.961  10.842  1.00  0.81           H  
ATOM    851 1HA  GLY A  57      16.186   5.067  13.538  1.00  0.81           H  
ATOM    852 2HA  GLY A  57      16.896   5.587  12.035  1.00  0.81           H  
ATOM    853  N   ASN A  58      16.579   7.903  12.903  1.00  0.81           N  
ATOM    854  CA  ASN A  58      16.448   9.326  13.217  1.00  0.81           C  
ATOM    855  C   ASN A  58      15.607  10.007  12.141  1.00  0.81           C  
ATOM    856  O   ASN A  58      15.963   9.913  10.967  1.00  0.81           O  
ATOM    857  CB  ASN A  58      17.823   9.967  13.283  1.00  0.81           C  
ATOM    858  CG  ASN A  58      17.818  11.386  13.791  1.00  0.81           C  
ATOM    859  OD1 ASN A  58      17.351  11.668  14.901  1.00  0.81           O  
ATOM    860  ND2 ASN A  58      18.335  12.285  12.998  1.00  0.81           N  
ATOM    861  H   ASN A  58      17.497   7.555  12.663  1.00  0.81           H  
ATOM    862  HA  ASN A  58      15.964   9.418  14.176  1.00  0.81           H  
ATOM    863 1HB  ASN A  58      18.477   9.365  13.911  1.00  0.81           H  
ATOM    864 2HB  ASN A  58      18.255   9.968  12.283  1.00  0.81           H  
ATOM    865 1HD2 ASN A  58      18.359  13.245  13.275  1.00  0.81           H  
ATOM    866 2HD2 ASN A  58      18.701  12.011  12.108  1.00  0.81           H  
ATOM    867  N   PRO A  59      14.481  10.660  12.467  1.00  0.81           N  
ATOM    868  CA  PRO A  59      13.587  11.239  11.488  1.00  0.81           C  
ATOM    869  C   PRO A  59      14.180  12.418  10.757  1.00  0.81           C  
ATOM    870  O   PRO A  59      14.896  13.231  11.342  1.00  0.81           O  
ATOM    871  CB  PRO A  59      12.384  11.657  12.337  1.00  0.81           C  
ATOM    872  CG  PRO A  59      12.952  11.882  13.727  1.00  0.81           C  
ATOM    873  CD  PRO A  59      14.075  10.860  13.867  1.00  0.81           C  
ATOM    874  HA  PRO A  59      13.296  10.485  10.777  1.00  0.81           H  
ATOM    875 1HB  PRO A  59      11.910  12.553  11.902  1.00  0.81           H  
ATOM    876 2HB  PRO A  59      11.630  10.856  12.326  1.00  0.81           H  
ATOM    877 1HG  PRO A  59      13.318  12.913  13.823  1.00  0.81           H  
ATOM    878 2HG  PRO A  59      12.165  11.765  14.486  1.00  0.81           H  
ATOM    879 1HD  PRO A  59      14.871  11.313  14.463  1.00  0.81           H  
ATOM    880 2HD  PRO A  59      13.709   9.915  14.300  1.00  0.81           H  
ATOM    881  N   ALA A  60      13.803  12.550   9.490  1.00  0.80           N  
ATOM    882  CA  ALA A  60      14.148  13.712   8.697  1.00  0.80           C  
ATOM    883  C   ALA A  60      13.008  14.695   8.824  1.00  0.80           C  
ATOM    884  O   ALA A  60      13.209  15.890   9.049  1.00  0.80           O  
ATOM    885  CB  ALA A  60      14.381  13.324   7.244  1.00  0.80           C  
ATOM    886  H   ALA A  60      13.236  11.826   9.054  1.00  0.80           H  
ATOM    887  HA  ALA A  60      15.050  14.167   9.103  1.00  0.80           H  
ATOM    888 1HB  ALA A  60      14.635  14.208   6.663  1.00  0.80           H  
ATOM    889 2HB  ALA A  60      15.202  12.613   7.193  1.00  0.80           H  
ATOM    890 3HB  ALA A  60      13.484  12.863   6.836  1.00  0.80           H  
ATOM    891  N   PHE A  61      11.792  14.154   8.693  1.00  0.79           N  
ATOM    892  CA  PHE A  61      10.580  14.957   8.770  1.00  0.79           C  
ATOM    893  C   PHE A  61       9.510  14.277   9.610  1.00  0.79           C  
ATOM    894  O   PHE A  61       9.402  13.050   9.620  1.00  0.79           O  
ATOM    895  CB  PHE A  61      10.026  15.227   7.368  1.00  0.79           C  
ATOM    896  CG  PHE A  61      10.998  15.949   6.503  1.00  0.79           C  
ATOM    897  CD1 PHE A  61      11.878  15.242   5.724  1.00  0.79           C  
ATOM    898  CD2 PHE A  61      11.063  17.327   6.493  1.00  0.79           C  
ATOM    899  CE1 PHE A  61      12.816  15.885   4.948  1.00  0.79           C  
ATOM    900  CE2 PHE A  61      11.996  17.980   5.711  1.00  0.79           C  
ATOM    901  CZ  PHE A  61      12.878  17.252   4.939  1.00  0.79           C  
ATOM    902  H   PHE A  61      11.729  13.151   8.513  1.00  0.79           H  
ATOM    903  HA  PHE A  61      10.824  15.911   9.241  1.00  0.79           H  
ATOM    904 1HB  PHE A  61       9.769  14.289   6.887  1.00  0.79           H  
ATOM    905 2HB  PHE A  61       9.115  15.822   7.442  1.00  0.79           H  
ATOM    906  HD1 PHE A  61      11.833  14.157   5.739  1.00  0.79           H  
ATOM    907  HD2 PHE A  61      10.373  17.897   7.115  1.00  0.79           H  
ATOM    908  HE1 PHE A  61      13.515  15.304   4.352  1.00  0.79           H  
ATOM    909  HE2 PHE A  61      12.042  19.067   5.712  1.00  0.79           H  
ATOM    910  HZ  PHE A  61      13.620  17.762   4.329  1.00  0.79           H  
ATOM    911  N   GLN A  62       8.665  15.075  10.253  1.00  0.78           N  
ATOM    912  CA  GLN A  62       7.480  14.551  10.940  1.00  0.78           C  
ATOM    913  C   GLN A  62       6.256  15.018  10.181  1.00  0.78           C  
ATOM    914  O   GLN A  62       6.169  16.193   9.819  1.00  0.78           O  
ATOM    915  CB  GLN A  62       7.402  14.996  12.405  1.00  0.78           C  
ATOM    916  CG  GLN A  62       6.165  14.461  13.139  1.00  0.78           C  
ATOM    917  CD  GLN A  62       6.152  14.828  14.603  1.00  0.78           C  
ATOM    918  OE1 GLN A  62       6.856  14.228  15.407  1.00  0.78           O  
ATOM    919  NE2 GLN A  62       5.354  15.829  14.962  1.00  0.78           N  
ATOM    920  H   GLN A  62       8.826  16.072  10.244  1.00  0.78           H  
ATOM    921  HA  GLN A  62       7.495  13.466  10.910  1.00  0.78           H  
ATOM    922 1HB  GLN A  62       8.286  14.649  12.941  1.00  0.78           H  
ATOM    923 2HB  GLN A  62       7.385  16.083  12.458  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       5.270  14.882  12.679  1.00  0.78           H  
ATOM    925 2HG  GLN A  62       6.142  13.376  13.057  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62       5.310  16.115  15.921  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       4.800  16.299  14.274  1.00  0.78           H  
ATOM    928  N   ILE A  63       5.336  14.101   9.902  1.00  0.76           N  
ATOM    929  CA  ILE A  63       4.142  14.446   9.152  1.00  0.76           C  
ATOM    930  C   ILE A  63       2.888  14.570  10.010  1.00  0.76           C  
ATOM    931  O   ILE A  63       2.163  15.564   9.921  1.00  0.76           O  
ATOM    932  CB  ILE A  63       3.857  13.406   8.071  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       5.017  13.338   7.077  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       2.566  13.778   7.383  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       4.881  12.214   6.071  1.00  0.76           C  
ATOM    936  H   ILE A  63       5.452  13.138  10.209  1.00  0.76           H  
ATOM    937  HA  ILE A  63       4.310  15.406   8.665  1.00  0.76           H  
ATOM    938  HB  ILE A  63       3.755  12.418   8.522  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       5.097  14.279   6.569  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       5.942  13.175   7.636  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       2.351  13.069   6.636  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       1.762  13.796   8.100  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       2.662  14.748   6.944  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       5.732  12.212   5.402  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       4.827  11.261   6.595  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       3.985  12.360   5.494  1.00  0.76           H  
ATOM    947  N   ALA A  64       2.586  13.543  10.813  1.00  0.75           N  
ATOM    948  CA  ALA A  64       1.323  13.611  11.563  1.00  0.75           C  
ATOM    949  C   ALA A  64       1.260  12.761  12.816  1.00  0.75           C  
ATOM    950  O   ALA A  64       1.878  11.709  12.906  1.00  0.75           O  
ATOM    951  CB  ALA A  64       0.174  13.171  10.670  1.00  0.75           C  
ATOM    952  H   ALA A  64       3.224  12.749  10.865  1.00  0.75           H  
ATOM    953  HA  ALA A  64       1.174  14.648  11.862  1.00  0.75           H  
ATOM    954 1HB  ALA A  64      -0.765  13.267  11.219  1.00  0.75           H  
ATOM    955 2HB  ALA A  64       0.134  13.791   9.784  1.00  0.75           H  
ATOM    956 3HB  ALA A  64       0.316  12.130  10.378  1.00  0.75           H  
ATOM    957  N   ARG A  65       0.437  13.212  13.767  1.00  0.73           N  
ATOM    958  CA  ARG A  65       0.116  12.464  14.986  1.00  0.73           C  
ATOM    959  C   ARG A  65      -1.138  11.634  14.681  1.00  0.73           C  
ATOM    960  O   ARG A  65      -2.128  12.172  14.180  1.00  0.73           O  
ATOM    961  CB  ARG A  65      -0.067  13.443  16.132  1.00  0.73           C  
ATOM    962  CG  ARG A  65      -0.338  12.882  17.493  1.00  0.73           C  
ATOM    963  CD  ARG A  65      -0.294  13.986  18.518  1.00  0.73           C  
ATOM    964  NE  ARG A  65      -0.648  13.535  19.845  1.00  0.73           N  
ATOM    965  CZ  ARG A  65      -0.559  14.288  20.963  1.00  0.73           C  
ATOM    966  NH1 ARG A  65      -0.104  15.524  20.891  1.00  0.73           N  
ATOM    967  NH2 ARG A  65      -0.928  13.792  22.136  1.00  0.73           N  
ATOM    968  H   ARG A  65      -0.009  14.107  13.629  1.00  0.73           H  
ATOM    969  HA  ARG A  65       0.937  11.793  15.230  1.00  0.73           H  
ATOM    970 1HB  ARG A  65       0.809  14.069  16.210  1.00  0.73           H  
ATOM    971 2HB  ARG A  65      -0.904  14.095  15.899  1.00  0.73           H  
ATOM    972 1HG  ARG A  65      -1.324  12.419  17.517  1.00  0.73           H  
ATOM    973 2HG  ARG A  65       0.421  12.133  17.744  1.00  0.73           H  
ATOM    974 1HD  ARG A  65       0.715  14.393  18.559  1.00  0.73           H  
ATOM    975 2HD  ARG A  65      -0.989  14.772  18.231  1.00  0.73           H  
ATOM    976  HE  ARG A  65      -1.022  12.588  19.933  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65       0.179  15.904  19.999  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65      -0.038  16.089  21.725  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65      -1.280  12.838  22.201  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65      -0.862  14.358  22.965  1.00  0.73           H  
ATOM    981  N   ILE A  66      -1.056  10.320  14.895  1.00  0.72           N  
ATOM    982  CA  ILE A  66      -2.114   9.396  14.476  1.00  0.72           C  
ATOM    983  C   ILE A  66      -2.717   8.386  15.473  1.00  0.72           C  
ATOM    984  O   ILE A  66      -3.491   7.525  15.054  1.00  0.72           O  
ATOM    985  CB  ILE A  66      -1.573   8.557  13.337  1.00  0.72           C  
ATOM    986  CG1 ILE A  66      -0.428   7.794  13.833  1.00  0.72           C  
ATOM    987  CG2 ILE A  66      -1.166   9.443  12.138  1.00  0.72           C  
ATOM    988  CD1 ILE A  66      -0.029   6.798  12.930  1.00  0.72           C  
ATOM    989  H   ILE A  66      -0.216   9.955  15.340  1.00  0.72           H  
ATOM    990  HA  ILE A  66      -2.934  10.004  14.102  1.00  0.72           H  
ATOM    991  HB  ILE A  66      -2.332   7.844  13.033  1.00  0.72           H  
ATOM    992 1HG1 ILE A  66       0.412   8.473  13.989  1.00  0.72           H  
ATOM    993 2HG1 ILE A  66      -0.676   7.327  14.779  1.00  0.72           H  
ATOM    994 1HG2 ILE A  66      -0.789   8.820  11.353  1.00  0.72           H  
ATOM    995 2HG2 ILE A  66      -2.028  10.002  11.777  1.00  0.72           H  
ATOM    996 3HG2 ILE A  66      -0.387  10.140  12.437  1.00  0.72           H  
ATOM    997 1HD1 ILE A  66       0.809   6.284  13.320  1.00  0.72           H  
ATOM    998 2HD1 ILE A  66      -0.823   6.102  12.768  1.00  0.72           H  
ATOM    999 3HD1 ILE A  66       0.220   7.261  12.014  1.00  0.72           H  
ATOM   1000  N   GLU A  67      -2.401   8.456  16.760  1.00  0.71           N  
ATOM   1001  CA  GLU A  67      -2.872   7.421  17.714  1.00  0.71           C  
ATOM   1002  C   GLU A  67      -4.411   7.317  17.849  1.00  0.71           C  
ATOM   1003  O   GLU A  67      -4.951   6.328  18.367  1.00  0.71           O  
ATOM   1004  CB  GLU A  67      -2.248   7.642  19.095  1.00  0.71           C  
ATOM   1005  CG  GLU A  67      -2.632   8.927  19.802  1.00  0.71           C  
ATOM   1006  CD  GLU A  67      -1.784  10.099  19.440  1.00  0.71           C  
ATOM   1007  OE1 GLU A  67      -0.869   9.966  18.641  1.00  0.71           O  
ATOM   1008  OE2 GLU A  67      -2.027  11.145  19.985  1.00  0.71           O  
ATOM   1009  H   GLU A  67      -1.798   9.199  17.074  1.00  0.71           H  
ATOM   1010  HA  GLU A  67      -2.513   6.455  17.350  1.00  0.71           H  
ATOM   1011 1HB  GLU A  67      -2.541   6.816  19.740  1.00  0.71           H  
ATOM   1012 2HB  GLU A  67      -1.166   7.606  19.011  1.00  0.71           H  
ATOM   1013 1HG  GLU A  67      -3.664   9.160  19.594  1.00  0.71           H  
ATOM   1014 2HG  GLU A  67      -2.543   8.753  20.877  1.00  0.71           H  
ATOM   1015  N   LYS A  68      -5.113   8.354  17.393  1.00  0.71           N  
ATOM   1016  CA  LYS A  68      -6.566   8.416  17.431  1.00  0.71           C  
ATOM   1017  C   LYS A  68      -7.221   7.833  16.176  1.00  0.71           C  
ATOM   1018  O   LYS A  68      -8.449   7.756  16.098  1.00  0.71           O  
ATOM   1019  CB  LYS A  68      -7.017   9.863  17.595  1.00  0.71           C  
ATOM   1020  CG  LYS A  68      -6.618  10.508  18.918  1.00  0.71           C  
ATOM   1021  CD  LYS A  68      -7.120  11.943  19.011  1.00  0.71           C  
ATOM   1022  CE  LYS A  68      -6.714  12.591  20.328  1.00  0.71           C  
ATOM   1023  NZ  LYS A  68      -7.175  14.005  20.413  1.00  0.71           N  
ATOM   1024  H   LYS A  68      -4.604   9.128  16.997  1.00  0.71           H  
ATOM   1025  HA  LYS A  68      -6.911   7.837  18.288  1.00  0.71           H  
ATOM   1026 1HB  LYS A  68      -6.595  10.462  16.787  1.00  0.71           H  
ATOM   1027 2HB  LYS A  68      -8.102   9.916  17.507  1.00  0.71           H  
ATOM   1028 1HG  LYS A  68      -7.027   9.929  19.746  1.00  0.71           H  
ATOM   1029 2HG  LYS A  68      -5.533  10.514  19.004  1.00  0.71           H  
ATOM   1030 1HD  LYS A  68      -6.708  12.526  18.186  1.00  0.71           H  
ATOM   1031 2HD  LYS A  68      -8.207  11.953  18.933  1.00  0.71           H  
ATOM   1032 1HE  LYS A  68      -7.150  12.027  21.151  1.00  0.71           H  
ATOM   1033 2HE  LYS A  68      -5.626  12.567  20.419  1.00  0.71           H  
ATOM   1034 1HZ  LYS A  68      -6.890  14.400  21.298  1.00  0.71           H  
ATOM   1035 2HZ  LYS A  68      -6.767  14.539  19.659  1.00  0.71           H  
ATOM   1036 3HZ  LYS A  68      -8.182  14.036  20.341  1.00  0.71           H  
ATOM   1037  N   LEU A  69      -6.420   7.447  15.184  1.00  0.72           N  
ATOM   1038  CA  LEU A  69      -6.976   6.932  13.938  1.00  0.72           C  
ATOM   1039  C   LEU A  69      -7.060   5.424  14.028  1.00  0.72           C  
ATOM   1040  O   LEU A  69      -6.163   4.789  14.577  1.00  0.72           O  
ATOM   1041  CB  LEU A  69      -6.084   7.336  12.773  1.00  0.72           C  
ATOM   1042  CG  LEU A  69      -5.853   8.841  12.651  1.00  0.72           C  
ATOM   1043  CD1 LEU A  69      -4.944   9.093  11.510  1.00  0.72           C  
ATOM   1044  CD2 LEU A  69      -7.170   9.564  12.481  1.00  0.72           C  
ATOM   1045  H   LEU A  69      -5.408   7.506  15.283  1.00  0.72           H  
ATOM   1046  HA  LEU A  69      -7.979   7.333  13.790  1.00  0.72           H  
ATOM   1047 1HB  LEU A  69      -5.114   6.859  12.889  1.00  0.72           H  
ATOM   1048 2HB  LEU A  69      -6.537   6.983  11.846  1.00  0.72           H  
ATOM   1049  HG  LEU A  69      -5.358   9.196  13.555  1.00  0.72           H  
ATOM   1050 1HD1 LEU A  69      -4.737  10.146  11.435  1.00  0.72           H  
ATOM   1051 2HD1 LEU A  69      -4.028   8.566  11.665  1.00  0.72           H  
ATOM   1052 3HD1 LEU A  69      -5.422   8.746  10.608  1.00  0.72           H  
ATOM   1053 1HD2 LEU A  69      -6.990  10.636  12.403  1.00  0.72           H  
ATOM   1054 2HD2 LEU A  69      -7.665   9.218  11.582  1.00  0.72           H  
ATOM   1055 3HD2 LEU A  69      -7.809   9.362  13.343  1.00  0.72           H  
ATOM   1056  N   ARG A  70      -8.131   4.839  13.497  1.00  0.74           N  
ATOM   1057  CA  ARG A  70      -8.326   3.401  13.595  1.00  0.74           C  
ATOM   1058  C   ARG A  70      -7.720   2.621  12.443  1.00  0.74           C  
ATOM   1059  O   ARG A  70      -7.175   1.532  12.651  1.00  0.74           O  
ATOM   1060  CB  ARG A  70      -9.806   3.079  13.701  1.00  0.74           C  
ATOM   1061  CG  ARG A  70     -10.107   1.617  13.860  1.00  0.74           C  
ATOM   1062  CD  ARG A  70     -11.546   1.360  14.075  1.00  0.74           C  
ATOM   1063  NE  ARG A  70     -11.824  -0.065  14.179  1.00  0.74           N  
ATOM   1064  CZ  ARG A  70     -13.054  -0.604  14.272  1.00  0.74           C  
ATOM   1065  NH1 ARG A  70     -14.115   0.172  14.268  1.00  0.74           N  
ATOM   1066  NH2 ARG A  70     -13.196  -1.915  14.365  1.00  0.74           N  
ATOM   1067  H   ARG A  70      -8.825   5.390  12.988  1.00  0.74           H  
ATOM   1068  HA  ARG A  70      -7.851   3.062  14.509  1.00  0.74           H  
ATOM   1069 1HB  ARG A  70     -10.228   3.603  14.558  1.00  0.74           H  
ATOM   1070 2HB  ARG A  70     -10.321   3.438  12.806  1.00  0.74           H  
ATOM   1071 1HG  ARG A  70      -9.809   1.110  12.950  1.00  0.74           H  
ATOM   1072 2HG  ARG A  70      -9.547   1.216  14.706  1.00  0.74           H  
ATOM   1073 1HD  ARG A  70     -11.865   1.839  15.001  1.00  0.74           H  
ATOM   1074 2HD  ARG A  70     -12.116   1.761  13.239  1.00  0.74           H  
ATOM   1075  HE  ARG A  70     -11.035  -0.696  14.186  1.00  0.74           H  
ATOM   1076 1HH1 ARG A  70     -14.008   1.175  14.197  1.00  0.74           H  
ATOM   1077 2HH1 ARG A  70     -15.037  -0.234  14.337  1.00  0.74           H  
ATOM   1078 1HH2 ARG A  70     -12.383  -2.514  14.368  1.00  0.74           H  
ATOM   1079 2HH2 ARG A  70     -14.119  -2.318  14.434  1.00  0.74           H  
ATOM   1080  N   THR A  71      -7.832   3.154  11.225  1.00  0.76           N  
ATOM   1081  CA  THR A  71      -7.371   2.404  10.058  1.00  0.76           C  
ATOM   1082  C   THR A  71      -6.216   3.054   9.341  1.00  0.76           C  
ATOM   1083  O   THR A  71      -5.989   4.264   9.432  1.00  0.76           O  
ATOM   1084  CB  THR A  71      -8.500   2.211   9.032  1.00  0.76           C  
ATOM   1085  OG1 THR A  71      -8.909   3.505   8.522  1.00  0.76           O  
ATOM   1086  CG2 THR A  71      -9.675   1.520   9.685  1.00  0.76           C  
ATOM   1087  H   THR A  71      -8.278   4.073  11.117  1.00  0.76           H  
ATOM   1088  HA  THR A  71      -7.043   1.425  10.378  1.00  0.76           H  
ATOM   1089  HB  THR A  71      -8.139   1.598   8.203  1.00  0.76           H  
ATOM   1090  HG1 THR A  71      -9.306   4.022   9.253  1.00  0.76           H  
ATOM   1091 1HG2 THR A  71     -10.469   1.381   8.956  1.00  0.76           H  
ATOM   1092 2HG2 THR A  71      -9.356   0.547  10.059  1.00  0.76           H  
ATOM   1093 3HG2 THR A  71     -10.044   2.126  10.509  1.00  0.76           H  
ATOM   1094  N   LEU A  72      -5.534   2.249   8.548  1.00  0.78           N  
ATOM   1095  CA  LEU A  72      -4.440   2.731   7.740  1.00  0.78           C  
ATOM   1096  C   LEU A  72      -4.952   3.715   6.695  1.00  0.78           C  
ATOM   1097  O   LEU A  72      -4.245   4.638   6.301  1.00  0.78           O  
ATOM   1098  CB  LEU A  72      -3.740   1.562   7.076  1.00  0.78           C  
ATOM   1099  CG  LEU A  72      -3.016   0.623   8.002  1.00  0.78           C  
ATOM   1100  CD1 LEU A  72      -2.499  -0.544   7.225  1.00  0.78           C  
ATOM   1101  CD2 LEU A  72      -1.901   1.350   8.660  1.00  0.78           C  
ATOM   1102  H   LEU A  72      -5.779   1.258   8.522  1.00  0.78           H  
ATOM   1103  HA  LEU A  72      -3.730   3.244   8.388  1.00  0.78           H  
ATOM   1104 1HB  LEU A  72      -4.472   0.977   6.511  1.00  0.78           H  
ATOM   1105 2HB  LEU A  72      -3.009   1.954   6.398  1.00  0.78           H  
ATOM   1106  HG  LEU A  72      -3.708   0.245   8.748  1.00  0.78           H  
ATOM   1107 1HD1 LEU A  72      -1.990  -1.230   7.897  1.00  0.78           H  
ATOM   1108 2HD1 LEU A  72      -3.326  -1.053   6.743  1.00  0.78           H  
ATOM   1109 3HD1 LEU A  72      -1.805  -0.192   6.466  1.00  0.78           H  
ATOM   1110 1HD2 LEU A  72      -1.379   0.678   9.321  1.00  0.78           H  
ATOM   1111 2HD2 LEU A  72      -1.208   1.721   7.904  1.00  0.78           H  
ATOM   1112 3HD2 LEU A  72      -2.310   2.185   9.226  1.00  0.78           H  
ATOM   1113  N   ALA A  73      -6.181   3.503   6.212  1.00  0.81           N  
ATOM   1114  CA  ALA A  73      -6.746   4.421   5.231  1.00  0.81           C  
ATOM   1115  C   ALA A  73      -6.886   5.808   5.858  1.00  0.81           C  
ATOM   1116  O   ALA A  73      -6.545   6.815   5.222  1.00  0.81           O  
ATOM   1117  CB  ALA A  73      -8.094   3.920   4.750  1.00  0.81           C  
ATOM   1118  H   ALA A  73      -6.723   2.724   6.548  1.00  0.81           H  
ATOM   1119  HA  ALA A  73      -6.067   4.489   4.386  1.00  0.81           H  
ATOM   1120 1HB  ALA A  73      -8.496   4.610   4.011  1.00  0.81           H  
ATOM   1121 2HB  ALA A  73      -7.973   2.949   4.308  1.00  0.81           H  
ATOM   1122 3HB  ALA A  73      -8.778   3.851   5.596  1.00  0.81           H  
ATOM   1123  N   GLU A  74      -7.320   5.864   7.129  1.00  0.83           N  
ATOM   1124  CA  GLU A  74      -7.425   7.154   7.815  1.00  0.83           C  
ATOM   1125  C   GLU A  74      -6.043   7.777   7.986  1.00  0.83           C  
ATOM   1126  O   GLU A  74      -5.867   8.982   7.790  1.00  0.83           O  
ATOM   1127  CB  GLU A  74      -8.096   7.007   9.179  1.00  0.83           C  
ATOM   1128  CG  GLU A  74      -9.584   6.709   9.175  1.00  0.83           C  
ATOM   1129  CD  GLU A  74     -10.087   6.373  10.565  1.00  0.83           C  
ATOM   1130  OE1 GLU A  74      -9.381   5.669  11.273  1.00  0.83           O  
ATOM   1131  OE2 GLU A  74     -11.148   6.815  10.929  1.00  0.83           O  
ATOM   1132  H   GLU A  74      -7.614   5.009   7.614  1.00  0.83           H  
ATOM   1133  HA  GLU A  74      -8.028   7.823   7.204  1.00  0.83           H  
ATOM   1134 1HB  GLU A  74      -7.607   6.211   9.735  1.00  0.83           H  
ATOM   1135 2HB  GLU A  74      -7.951   7.920   9.735  1.00  0.83           H  
ATOM   1136 1HG  GLU A  74     -10.116   7.587   8.812  1.00  0.83           H  
ATOM   1137 2HG  GLU A  74      -9.790   5.890   8.494  1.00  0.83           H  
ATOM   1138  N   VAL A  75      -5.034   6.954   8.284  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -3.691   7.505   8.432  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -3.238   8.127   7.139  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -2.762   9.263   7.121  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -2.668   6.421   8.807  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75      -1.261   7.008   8.718  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -2.938   5.926  10.172  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -5.225   5.965   8.457  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -3.695   8.272   9.196  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -2.733   5.600   8.100  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75      -0.531   6.265   8.961  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75      -1.078   7.363   7.706  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75      -1.179   7.833   9.403  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75      -2.215   5.164  10.425  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75      -2.859   6.742  10.874  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -3.941   5.506  10.215  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -3.392   7.396   6.048  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.973   7.893   4.757  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -3.735   9.156   4.348  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -3.153  10.070   3.759  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -3.048   6.783   3.738  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -1.959   5.695   4.001  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -1.883   4.693   2.943  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -0.937   3.608   3.252  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -1.314   2.379   3.668  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -2.564   2.103   3.816  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -0.460   1.411   3.924  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -3.802   6.462   6.120  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.921   8.155   4.838  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -4.030   6.305   3.784  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -2.909   7.181   2.736  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -0.984   6.176   4.081  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -2.179   5.183   4.939  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -2.871   4.254   2.845  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -1.594   5.144   2.001  1.00  0.85           H  
ATOM   1173  HE  ARG A  76       0.052   3.791   3.146  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -3.261   2.814   3.674  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -2.800   1.128   4.086  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76       0.544   1.525   3.844  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -0.844   0.500   4.221  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -5.024   9.244   4.703  1.00  0.86           N  
ATOM   1179  CA  ASP A  77      -5.812  10.440   4.413  1.00  0.86           C  
ATOM   1180  C   ASP A  77      -5.184  11.629   5.140  1.00  0.86           C  
ATOM   1181  O   ASP A  77      -4.937  12.680   4.539  1.00  0.86           O  
ATOM   1182  CB  ASP A  77      -7.271  10.249   4.857  1.00  0.86           C  
ATOM   1183  CG  ASP A  77      -8.215  11.392   4.472  1.00  0.86           C  
ATOM   1184  OD1 ASP A  77      -8.381  11.626   3.295  1.00  0.86           O  
ATOM   1185  OD2 ASP A  77      -8.796  12.024   5.362  1.00  0.86           O  
ATOM   1186  H   ASP A  77      -5.482   8.451   5.154  1.00  0.86           H  
ATOM   1187  HA  ASP A  77      -5.793  10.629   3.342  1.00  0.86           H  
ATOM   1188 1HB  ASP A  77      -7.646   9.316   4.442  1.00  0.86           H  
ATOM   1189 2HB  ASP A  77      -7.294  10.149   5.938  1.00  0.86           H  
ATOM   1190  N   VAL A  78      -4.885  11.450   6.429  1.00  0.87           N  
ATOM   1191  CA  VAL A  78      -4.275  12.512   7.217  1.00  0.87           C  
ATOM   1192  C   VAL A  78      -2.898  12.897   6.674  1.00  0.87           C  
ATOM   1193  O   VAL A  78      -2.595  14.088   6.541  1.00  0.87           O  
ATOM   1194  CB  VAL A  78      -4.209  12.109   8.697  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78      -3.375  13.106   9.470  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78      -5.637  12.070   9.250  1.00  0.87           C  
ATOM   1197  H   VAL A  78      -5.107  10.559   6.876  1.00  0.87           H  
ATOM   1198  HA  VAL A  78      -4.921  13.387   7.151  1.00  0.87           H  
ATOM   1199  HB  VAL A  78      -3.740  11.125   8.792  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78      -3.336  12.808  10.519  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78      -2.369  13.121   9.056  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78      -3.820  14.097   9.387  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78      -5.629  11.797  10.290  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78      -6.090  13.053   9.144  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78      -6.221  11.341   8.688  1.00  0.87           H  
ATOM   1206  N   VAL A  79      -2.087  11.904   6.302  1.00  0.88           N  
ATOM   1207  CA  VAL A  79      -0.784  12.194   5.721  1.00  0.88           C  
ATOM   1208  C   VAL A  79      -0.900  12.994   4.440  1.00  0.88           C  
ATOM   1209  O   VAL A  79      -0.211  14.001   4.311  1.00  0.88           O  
ATOM   1210  CB  VAL A  79      -0.026  10.887   5.426  1.00  0.88           C  
ATOM   1211  CG1 VAL A  79       1.202  11.149   4.549  1.00  0.88           C  
ATOM   1212  CG2 VAL A  79       0.429  10.253   6.769  1.00  0.88           C  
ATOM   1213  H   VAL A  79      -2.381  10.939   6.442  1.00  0.88           H  
ATOM   1214  HA  VAL A  79      -0.210  12.768   6.443  1.00  0.88           H  
ATOM   1215  HB  VAL A  79      -0.684  10.208   4.894  1.00  0.88           H  
ATOM   1216 1HG1 VAL A  79       1.696  10.211   4.355  1.00  0.88           H  
ATOM   1217 2HG1 VAL A  79       0.885  11.588   3.601  1.00  0.88           H  
ATOM   1218 3HG1 VAL A  79       1.868  11.805   5.022  1.00  0.88           H  
ATOM   1219 1HG2 VAL A  79       0.950   9.320   6.570  1.00  0.88           H  
ATOM   1220 2HG2 VAL A  79       1.095  10.938   7.293  1.00  0.88           H  
ATOM   1221 3HG2 VAL A  79      -0.439  10.055   7.390  1.00  0.88           H  
ATOM   1222  N   LEU A  80      -1.802  12.601   3.541  1.00  0.88           N  
ATOM   1223  CA  LEU A  80      -2.021  13.299   2.276  1.00  0.88           C  
ATOM   1224  C   LEU A  80      -2.440  14.746   2.504  1.00  0.88           C  
ATOM   1225  O   LEU A  80      -1.945  15.663   1.848  1.00  0.88           O  
ATOM   1226  CB  LEU A  80      -3.089  12.562   1.461  1.00  0.88           C  
ATOM   1227  CG  LEU A  80      -3.461  13.160   0.114  1.00  0.88           C  
ATOM   1228  CD1 LEU A  80      -2.251  13.178  -0.769  1.00  0.88           C  
ATOM   1229  CD2 LEU A  80      -4.560  12.323  -0.499  1.00  0.88           C  
ATOM   1230  H   LEU A  80      -2.348  11.759   3.725  1.00  0.88           H  
ATOM   1231  HA  LEU A  80      -1.088  13.301   1.721  1.00  0.88           H  
ATOM   1232 1HB  LEU A  80      -2.740  11.543   1.287  1.00  0.88           H  
ATOM   1233 2HB  LEU A  80      -3.999  12.505   2.063  1.00  0.88           H  
ATOM   1234  HG  LEU A  80      -3.804  14.187   0.247  1.00  0.88           H  
ATOM   1235 1HD1 LEU A  80      -2.505  13.603  -1.736  1.00  0.88           H  
ATOM   1236 2HD1 LEU A  80      -1.470  13.780  -0.297  1.00  0.88           H  
ATOM   1237 3HD1 LEU A  80      -1.906  12.155  -0.900  1.00  0.88           H  
ATOM   1238 1HD2 LEU A  80      -4.837  12.735  -1.471  1.00  0.88           H  
ATOM   1239 2HD2 LEU A  80      -4.208  11.306  -0.620  1.00  0.88           H  
ATOM   1240 3HD2 LEU A  80      -5.428  12.329   0.162  1.00  0.88           H  
ATOM   1241  N   LYS A  81      -3.373  14.955   3.428  1.00  0.88           N  
ATOM   1242  CA  LYS A  81      -3.844  16.292   3.755  1.00  0.88           C  
ATOM   1243  C   LYS A  81      -2.736  17.177   4.337  1.00  0.88           C  
ATOM   1244  O   LYS A  81      -2.680  18.372   4.040  1.00  0.88           O  
ATOM   1245  CB  LYS A  81      -5.046  16.169   4.685  1.00  0.88           C  
ATOM   1246  CG  LYS A  81      -6.290  15.657   3.949  1.00  0.88           C  
ATOM   1247  CD  LYS A  81      -7.451  15.368   4.869  1.00  0.88           C  
ATOM   1248  CE  LYS A  81      -8.688  14.983   4.052  1.00  0.88           C  
ATOM   1249  NZ  LYS A  81      -9.779  14.454   4.892  1.00  0.88           N  
ATOM   1250  H   LYS A  81      -3.773  14.157   3.924  1.00  0.88           H  
ATOM   1251  HA  LYS A  81      -4.185  16.762   2.832  1.00  0.88           H  
ATOM   1252 1HB  LYS A  81      -4.812  15.461   5.485  1.00  0.88           H  
ATOM   1253 2HB  LYS A  81      -5.267  17.131   5.143  1.00  0.88           H  
ATOM   1254 1HG  LYS A  81      -6.604  16.395   3.213  1.00  0.88           H  
ATOM   1255 2HG  LYS A  81      -6.034  14.735   3.419  1.00  0.88           H  
ATOM   1256 1HD  LYS A  81      -7.187  14.529   5.525  1.00  0.88           H  
ATOM   1257 2HD  LYS A  81      -7.675  16.238   5.480  1.00  0.88           H  
ATOM   1258 1HE  LYS A  81      -9.044  15.868   3.547  1.00  0.88           H  
ATOM   1259 2HE  LYS A  81      -8.419  14.233   3.310  1.00  0.88           H  
ATOM   1260 1HZ  LYS A  81     -10.563  14.212   4.319  1.00  0.88           H  
ATOM   1261 2HZ  LYS A  81      -9.430  13.604   5.327  1.00  0.88           H  
ATOM   1262 3HZ  LYS A  81     -10.053  15.115   5.587  1.00  0.88           H  
ATOM   1263  N   ASN A  82      -1.836  16.594   5.135  1.00  0.86           N  
ATOM   1264  CA  ASN A  82      -0.726  17.358   5.700  1.00  0.86           C  
ATOM   1265  C   ASN A  82       0.446  17.511   4.721  1.00  0.86           C  
ATOM   1266  O   ASN A  82       1.186  18.504   4.785  1.00  0.86           O  
ATOM   1267  CB  ASN A  82      -0.286  16.744   7.007  1.00  0.86           C  
ATOM   1268  CG  ASN A  82      -1.308  16.986   8.080  1.00  0.86           C  
ATOM   1269  OD1 ASN A  82      -1.948  18.046   8.103  1.00  0.86           O  
ATOM   1270  ND2 ASN A  82      -1.491  16.047   8.947  1.00  0.86           N  
ATOM   1271  H   ASN A  82      -1.942  15.609   5.382  1.00  0.86           H  
ATOM   1272  HA  ASN A  82      -1.088  18.363   5.914  1.00  0.86           H  
ATOM   1273 1HB  ASN A  82      -0.158  15.663   6.876  1.00  0.86           H  
ATOM   1274 2HB  ASN A  82       0.675  17.154   7.317  1.00  0.86           H  
ATOM   1275 1HD2 ASN A  82      -2.164  16.165   9.674  1.00  0.86           H  
ATOM   1276 2HD2 ASN A  82      -0.961  15.206   8.878  1.00  0.86           H  
ATOM   1277  N   ARG A  83       0.634  16.529   3.836  1.00  0.84           N  
ATOM   1278  CA  ARG A  83       1.709  16.553   2.853  1.00  0.84           C  
ATOM   1279  C   ARG A  83       1.241  16.028   1.506  1.00  0.84           C  
ATOM   1280  O   ARG A  83       0.911  14.851   1.363  1.00  0.84           O  
ATOM   1281  CB  ARG A  83       2.861  15.663   3.277  1.00  0.84           C  
ATOM   1282  CG  ARG A  83       3.582  16.046   4.519  1.00  0.84           C  
ATOM   1283  CD  ARG A  83       4.386  17.261   4.383  1.00  0.84           C  
ATOM   1284  NE  ARG A  83       5.112  17.525   5.611  1.00  0.84           N  
ATOM   1285  CZ  ARG A  83       4.614  18.177   6.690  1.00  0.84           C  
ATOM   1286  NH1 ARG A  83       3.380  18.652   6.698  1.00  0.84           N  
ATOM   1287  NH2 ARG A  83       5.376  18.340   7.758  1.00  0.84           N  
ATOM   1288  H   ARG A  83       0.017  15.725   3.848  1.00  0.84           H  
ATOM   1289  HA  ARG A  83       2.055  17.578   2.731  1.00  0.84           H  
ATOM   1290 1HB  ARG A  83       2.485  14.648   3.424  1.00  0.84           H  
ATOM   1291 2HB  ARG A  83       3.589  15.626   2.474  1.00  0.84           H  
ATOM   1292 1HG  ARG A  83       2.877  16.216   5.313  1.00  0.84           H  
ATOM   1293 2HG  ARG A  83       4.240  15.237   4.776  1.00  0.84           H  
ATOM   1294 1HD  ARG A  83       5.106  17.137   3.574  1.00  0.84           H  
ATOM   1295 2HD  ARG A  83       3.740  18.113   4.175  1.00  0.84           H  
ATOM   1296  HE  ARG A  83       6.061  17.187   5.673  1.00  0.84           H  
ATOM   1297 1HH1 ARG A  83       2.754  18.547   5.886  1.00  0.84           H  
ATOM   1298 2HH1 ARG A  83       3.039  19.131   7.517  1.00  0.84           H  
ATOM   1299 1HH2 ARG A  83       6.320  17.977   7.769  1.00  0.84           H  
ATOM   1300 2HH2 ARG A  83       5.015  18.816   8.571  1.00  0.84           H  
ATOM   1301  N   SER A  84       1.326  16.860   0.485  1.00  0.81           N  
ATOM   1302  CA  SER A  84       0.937  16.396  -0.829  1.00  0.81           C  
ATOM   1303  C   SER A  84       2.046  15.507  -1.351  1.00  0.81           C  
ATOM   1304  O   SER A  84       3.151  15.526  -0.814  1.00  0.81           O  
ATOM   1305  CB  SER A  84       0.698  17.567  -1.760  1.00  0.81           C  
ATOM   1306  OG  SER A  84       1.890  18.240  -2.031  1.00  0.81           O  
ATOM   1307  H   SER A  84       1.620  17.815   0.625  1.00  0.81           H  
ATOM   1308  HA  SER A  84       0.020  15.809  -0.745  1.00  0.81           H  
ATOM   1309 1HB  SER A  84       0.260  17.207  -2.690  1.00  0.81           H  
ATOM   1310 2HB  SER A  84      -0.017  18.252  -1.306  1.00  0.81           H  
ATOM   1311  HG  SER A  84       2.466  17.591  -2.453  1.00  0.81           H  
ATOM   1312  N   PHE A  85       1.767  14.758  -2.400  1.00  0.77           N  
ATOM   1313  CA  PHE A  85       2.773  13.908  -3.011  1.00  0.77           C  
ATOM   1314  C   PHE A  85       3.147  14.435  -4.396  1.00  0.77           C  
ATOM   1315  O   PHE A  85       2.309  15.050  -5.057  1.00  0.77           O  
ATOM   1316  CB  PHE A  85       2.254  12.480  -3.106  1.00  0.77           C  
ATOM   1317  CG  PHE A  85       2.128  11.755  -1.773  1.00  0.77           C  
ATOM   1318  CD1 PHE A  85       1.031  11.955  -0.977  1.00  0.77           C  
ATOM   1319  CD2 PHE A  85       3.073  10.829  -1.358  1.00  0.77           C  
ATOM   1320  CE1 PHE A  85       0.860  11.271   0.218  1.00  0.77           C  
ATOM   1321  CE2 PHE A  85       2.902  10.140  -0.159  1.00  0.77           C  
ATOM   1322  CZ  PHE A  85       1.797  10.367   0.622  1.00  0.77           C  
ATOM   1323  H   PHE A  85       0.833  14.777  -2.785  1.00  0.77           H  
ATOM   1324  HA  PHE A  85       3.625  13.903  -2.353  1.00  0.77           H  
ATOM   1325 1HB  PHE A  85       1.280  12.513  -3.564  1.00  0.77           H  
ATOM   1326 2HB  PHE A  85       2.900  11.886  -3.755  1.00  0.77           H  
ATOM   1327  HD1 PHE A  85       0.300  12.665  -1.310  1.00  0.77           H  
ATOM   1328  HD2 PHE A  85       3.944  10.641  -1.984  1.00  0.77           H  
ATOM   1329  HE1 PHE A  85      -0.020  11.447   0.831  1.00  0.77           H  
ATOM   1330  HE2 PHE A  85       3.628   9.420   0.169  1.00  0.77           H  
ATOM   1331  HZ  PHE A  85       1.667   9.825   1.556  1.00  0.77           H  
ATOM   1332  N   PRO A  86       4.377  14.188  -4.862  1.00  0.74           N  
ATOM   1333  CA  PRO A  86       5.527  13.555  -4.221  1.00  0.74           C  
ATOM   1334  C   PRO A  86       6.053  14.293  -2.988  1.00  0.74           C  
ATOM   1335  O   PRO A  86       6.025  15.523  -2.939  1.00  0.74           O  
ATOM   1336  CB  PRO A  86       6.572  13.564  -5.342  1.00  0.74           C  
ATOM   1337  CG  PRO A  86       5.779  13.694  -6.619  1.00  0.74           C  
ATOM   1338  CD  PRO A  86       4.611  14.565  -6.248  1.00  0.74           C  
ATOM   1339  HA  PRO A  86       5.242  12.532  -3.966  1.00  0.74           H  
ATOM   1340 1HB  PRO A  86       7.305  14.375  -5.179  1.00  0.74           H  
ATOM   1341 2HB  PRO A  86       7.120  12.627  -5.314  1.00  0.74           H  
ATOM   1342 1HG  PRO A  86       6.404  14.134  -7.407  1.00  0.74           H  
ATOM   1343 2HG  PRO A  86       5.470  12.695  -6.974  1.00  0.74           H  
ATOM   1344 1HD  PRO A  86       4.876  15.630  -6.309  1.00  0.74           H  
ATOM   1345 2HD  PRO A  86       3.731  14.322  -6.863  1.00  0.74           H  
ATOM   1346  N   ILE A  87       6.563  13.540  -2.022  1.00  0.72           N  
ATOM   1347  CA  ILE A  87       7.179  14.113  -0.826  1.00  0.72           C  
ATOM   1348  C   ILE A  87       8.674  13.943  -0.987  1.00  0.72           C  
ATOM   1349  O   ILE A  87       9.129  12.843  -1.278  1.00  0.72           O  
ATOM   1350  CB  ILE A  87       6.709  13.418   0.476  1.00  0.72           C  
ATOM   1351  CG1 ILE A  87       5.190  13.563   0.652  1.00  0.72           C  
ATOM   1352  CG2 ILE A  87       7.461  13.959   1.695  1.00  0.72           C  
ATOM   1353  CD1 ILE A  87       4.607  12.714   1.781  1.00  0.72           C  
ATOM   1354  H   ILE A  87       6.528  12.530  -2.138  1.00  0.72           H  
ATOM   1355  HA  ILE A  87       6.949  15.176  -0.768  1.00  0.72           H  
ATOM   1356  HB  ILE A  87       6.911  12.374   0.394  1.00  0.72           H  
ATOM   1357 1HG1 ILE A  87       4.958  14.605   0.838  1.00  0.72           H  
ATOM   1358 2HG1 ILE A  87       4.701  13.266  -0.272  1.00  0.72           H  
ATOM   1359 1HG2 ILE A  87       7.129  13.432   2.590  1.00  0.72           H  
ATOM   1360 2HG2 ILE A  87       8.533  13.806   1.562  1.00  0.72           H  
ATOM   1361 3HG2 ILE A  87       7.255  15.025   1.802  1.00  0.72           H  
ATOM   1362 1HD1 ILE A  87       3.524  12.875   1.823  1.00  0.72           H  
ATOM   1363 2HD1 ILE A  87       4.811  11.662   1.588  1.00  0.72           H  
ATOM   1364 3HD1 ILE A  87       5.056  13.002   2.729  1.00  0.72           H  
ATOM   1365  N   GLU A  88       9.436  15.024  -0.896  1.00  0.70           N  
ATOM   1366  CA  GLU A  88      10.875  14.921  -1.138  1.00  0.70           C  
ATOM   1367  C   GLU A  88      11.706  15.523  -0.031  1.00  0.70           C  
ATOM   1368  O   GLU A  88      11.277  16.456   0.651  1.00  0.70           O  
ATOM   1369  CB  GLU A  88      11.258  15.592  -2.462  1.00  0.70           C  
ATOM   1370  CG  GLU A  88      10.663  14.940  -3.697  1.00  0.70           C  
ATOM   1371  CD  GLU A  88      11.068  15.599  -4.992  1.00  0.70           C  
ATOM   1372  OE1 GLU A  88      11.803  16.555  -4.950  1.00  0.70           O  
ATOM   1373  OE2 GLU A  88      10.634  15.145  -6.026  1.00  0.70           O  
ATOM   1374  H   GLU A  88       9.023  15.916  -0.659  1.00  0.70           H  
ATOM   1375  HA  GLU A  88      11.139  13.867  -1.201  1.00  0.70           H  
ATOM   1376 1HB  GLU A  88      10.940  16.634  -2.445  1.00  0.70           H  
ATOM   1377 2HB  GLU A  88      12.342  15.580  -2.572  1.00  0.70           H  
ATOM   1378 1HG  GLU A  88      11.021  13.924  -3.708  1.00  0.70           H  
ATOM   1379 2HG  GLU A  88       9.576  14.921  -3.620  1.00  0.70           H  
ATOM   1380  N   GLY A  89      12.916  15.005   0.116  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      13.842  15.545   1.101  1.00  0.69           C  
ATOM   1382  C   GLY A  89      15.117  14.731   1.206  1.00  0.69           C  
ATOM   1383  O   GLY A  89      15.432  13.929   0.320  1.00  0.69           O  
ATOM   1384  H   GLY A  89      13.175  14.210  -0.476  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      14.085  16.574   0.842  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      13.349  15.569   2.068  1.00  0.69           H  
ATOM   1387  N   GLN A  90      15.878  14.983   2.271  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      17.142  14.289   2.488  1.00  0.70           C  
ATOM   1389  C   GLN A  90      17.221  13.717   3.897  1.00  0.70           C  
ATOM   1390  O   GLN A  90      16.622  14.255   4.831  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      18.327  15.218   2.220  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      18.388  15.710   0.789  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      19.573  16.577   0.486  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      19.900  17.519   1.219  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      20.231  16.267  -0.618  1.00  0.70           N  
ATOM   1396  H   GLN A  90      15.567  15.661   2.951  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      17.196  13.456   1.795  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      18.283  16.077   2.887  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      19.255  14.680   2.430  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      18.441  14.842   0.141  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      17.493  16.282   0.567  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      21.031  16.797  -0.896  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      19.922  15.474  -1.173  1.00  0.70           H  
ATOM   1404  N   THR A  91      17.979  12.632   4.041  1.00  0.72           N  
ATOM   1405  CA  THR A  91      18.167  11.980   5.337  1.00  0.72           C  
ATOM   1406  C   THR A  91      19.570  11.399   5.496  1.00  0.72           C  
ATOM   1407  O   THR A  91      20.207  11.004   4.520  1.00  0.72           O  
ATOM   1408  CB  THR A  91      17.131  10.854   5.515  1.00  0.72           C  
ATOM   1409  OG1 THR A  91      17.227  10.308   6.833  1.00  0.72           O  
ATOM   1410  CG2 THR A  91      17.357   9.770   4.520  1.00  0.72           C  
ATOM   1411  H   THR A  91      18.419  12.245   3.206  1.00  0.72           H  
ATOM   1412  HA  THR A  91      18.017  12.721   6.122  1.00  0.72           H  
ATOM   1413  HB  THR A  91      16.130  11.258   5.370  1.00  0.72           H  
ATOM   1414  HG1 THR A  91      18.143  10.059   7.014  1.00  0.72           H  
ATOM   1415 1HG2 THR A  91      16.609   9.009   4.672  1.00  0.72           H  
ATOM   1416 2HG2 THR A  91      17.268  10.182   3.513  1.00  0.72           H  
ATOM   1417 3HG2 THR A  91      18.351   9.345   4.658  1.00  0.72           H  
ATOM   1418  N   THR A  92      20.047  11.321   6.738  1.00  0.76           N  
ATOM   1419  CA  THR A  92      21.375  10.756   6.990  1.00  0.76           C  
ATOM   1420  C   THR A  92      21.338   9.522   7.893  1.00  0.76           C  
ATOM   1421  O   THR A  92      20.637   9.498   8.907  1.00  0.76           O  
ATOM   1422  CB  THR A  92      22.329  11.821   7.585  1.00  0.76           C  
ATOM   1423  OG1 THR A  92      22.473  12.917   6.653  1.00  0.76           O  
ATOM   1424  CG2 THR A  92      23.718  11.228   7.863  1.00  0.76           C  
ATOM   1425  H   THR A  92      19.489  11.664   7.510  1.00  0.76           H  
ATOM   1426  HA  THR A  92      21.792  10.443   6.043  1.00  0.76           H  
ATOM   1427  HB  THR A  92      21.907  12.198   8.515  1.00  0.76           H  
ATOM   1428  HG1 THR A  92      23.052  12.651   5.938  1.00  0.76           H  
ATOM   1429 1HG2 THR A  92      24.354  12.001   8.273  1.00  0.76           H  
ATOM   1430 2HG2 THR A  92      23.641  10.414   8.573  1.00  0.76           H  
ATOM   1431 3HG2 THR A  92      24.151  10.859   6.940  1.00  0.76           H  
ATOM   1432  N   HIS A  93      22.090   8.499   7.492  1.00  0.82           N  
ATOM   1433  CA  HIS A  93      22.219   7.255   8.229  1.00  0.82           C  
ATOM   1434  C   HIS A  93      23.534   7.210   8.991  1.00  0.82           C  
ATOM   1435  O   HIS A  93      24.614   7.365   8.415  1.00  0.82           O  
ATOM   1436  CB  HIS A  93      22.131   6.047   7.298  1.00  0.82           C  
ATOM   1437  CG  HIS A  93      22.222   4.713   8.003  1.00  0.82           C  
ATOM   1438  ND1 HIS A  93      21.198   4.200   8.770  1.00  0.82           N  
ATOM   1439  CD2 HIS A  93      23.209   3.793   8.036  1.00  0.82           C  
ATOM   1440  CE1 HIS A  93      21.555   3.012   9.235  1.00  0.82           C  
ATOM   1441  NE2 HIS A  93      22.768   2.745   8.803  1.00  0.82           N  
ATOM   1442  H   HIS A  93      22.623   8.618   6.637  1.00  0.82           H  
ATOM   1443  HA  HIS A  93      21.412   7.178   8.955  1.00  0.82           H  
ATOM   1444 1HB  HIS A  93      21.189   6.076   6.743  1.00  0.82           H  
ATOM   1445 2HB  HIS A  93      22.945   6.095   6.576  1.00  0.82           H  
ATOM   1446  HD2 HIS A  93      24.162   3.874   7.539  1.00  0.82           H  
ATOM   1447  HE1 HIS A  93      20.954   2.366   9.864  1.00  0.82           H  
ATOM   1448  HE2 HIS A  93      23.312   1.881   8.996  1.00  0.82           H  
ATOM   1449  N   ARG A  94      23.420   7.036  10.308  1.00  0.88           N  
ATOM   1450  CA  ARG A  94      24.555   6.946  11.228  1.00  0.88           C  
ATOM   1451  C   ARG A  94      24.512   5.637  12.022  1.00  0.88           C  
ATOM   1452  O   ARG A  94      25.134   5.512  13.079  1.00  0.88           O  
ATOM   1453  CB  ARG A  94      24.563   8.113  12.199  1.00  0.88           C  
ATOM   1454  CG  ARG A  94      24.674   9.493  11.568  1.00  0.88           C  
ATOM   1455  CD  ARG A  94      26.014   9.718  10.944  1.00  0.88           C  
ATOM   1456  NE  ARG A  94      26.113  11.048  10.368  1.00  0.88           N  
ATOM   1457  CZ  ARG A  94      27.201  11.549   9.753  1.00  0.88           C  
ATOM   1458  NH1 ARG A  94      28.293  10.832   9.637  1.00  0.88           N  
ATOM   1459  NH2 ARG A  94      27.169  12.778   9.264  1.00  0.88           N  
ATOM   1460  H   ARG A  94      22.490   6.949  10.693  1.00  0.88           H  
ATOM   1461  HA  ARG A  94      25.480   6.966  10.649  1.00  0.88           H  
ATOM   1462 1HB  ARG A  94      23.652   8.094  12.793  1.00  0.88           H  
ATOM   1463 2HB  ARG A  94      25.403   7.999  12.884  1.00  0.88           H  
ATOM   1464 1HG  ARG A  94      23.910   9.604  10.803  1.00  0.88           H  
ATOM   1465 2HG  ARG A  94      24.525  10.254  12.335  1.00  0.88           H  
ATOM   1466 1HD  ARG A  94      26.798   9.607  11.692  1.00  0.88           H  
ATOM   1467 2HD  ARG A  94      26.173   8.987  10.145  1.00  0.88           H  
ATOM   1468  HE  ARG A  94      25.300  11.643  10.432  1.00  0.88           H  
ATOM   1469 1HH1 ARG A  94      28.336   9.879  10.016  1.00  0.88           H  
ATOM   1470 2HH1 ARG A  94      29.104  11.220   9.178  1.00  0.88           H  
ATOM   1471 1HH2 ARG A  94      26.331  13.337   9.353  1.00  0.88           H  
ATOM   1472 2HH2 ARG A  94      27.982  13.159   8.803  1.00  0.88           H  
ATOM   1473  N   GLY A  95      23.703   4.704  11.545  1.00  0.94           N  
ATOM   1474  CA  GLY A  95      23.509   3.406  12.178  1.00  0.94           C  
ATOM   1475  C   GLY A  95      24.514   2.386  11.637  1.00  0.94           C  
ATOM   1476  O   GLY A  95      25.520   2.761  11.044  1.00  0.94           O  
ATOM   1477  H   GLY A  95      23.223   4.889  10.674  1.00  0.94           H  
ATOM   1478 1HA  GLY A  95      23.630   3.514  13.256  1.00  0.94           H  
ATOM   1479 2HA  GLY A  95      22.487   3.077  11.995  1.00  0.94           H  
ATOM   1480  N   PRO A  96      24.278   1.086  11.856  1.00  1.01           N  
ATOM   1481  CA  PRO A  96      25.106  -0.038  11.445  1.00  1.01           C  
ATOM   1482  C   PRO A  96      25.266  -0.089   9.935  1.00  1.01           C  
ATOM   1483  O   PRO A  96      24.405   0.387   9.196  1.00  1.01           O  
ATOM   1484  CB  PRO A  96      24.302  -1.248  11.930  1.00  1.01           C  
ATOM   1485  CG  PRO A  96      23.430  -0.715  13.042  1.00  1.01           C  
ATOM   1486  CD  PRO A  96      23.083   0.691  12.618  1.00  1.01           C  
ATOM   1487  HA  PRO A  96      26.084   0.022  11.943  1.00  1.01           H  
ATOM   1488 1HB  PRO A  96      23.722  -1.667  11.088  1.00  1.01           H  
ATOM   1489 2HB  PRO A  96      24.988  -2.040  12.267  1.00  1.01           H  
ATOM   1490 1HG  PRO A  96      22.536  -1.348  13.162  1.00  1.01           H  
ATOM   1491 2HG  PRO A  96      23.974  -0.750  13.998  1.00  1.01           H  
ATOM   1492 1HD  PRO A  96      22.180   0.697  11.974  1.00  1.01           H  
ATOM   1493 2HD  PRO A  96      22.963   1.299  13.515  1.00  1.01           H  
ATOM   1494  N   SER A  97      26.372  -0.653   9.463  1.00  1.08           N  
ATOM   1495  CA  SER A  97      26.542  -0.789   8.021  1.00  1.08           C  
ATOM   1496  C   SER A  97      25.388  -1.599   7.450  1.00  1.08           C  
ATOM   1497  O   SER A  97      25.052  -2.656   7.987  1.00  1.08           O  
ATOM   1498  CB  SER A  97      27.847  -1.498   7.712  1.00  1.08           C  
ATOM   1499  OG  SER A  97      27.985  -1.721   6.336  1.00  1.08           O  
ATOM   1500  H   SER A  97      27.076  -1.011  10.093  1.00  1.08           H  
ATOM   1501  HA  SER A  97      26.534   0.202   7.562  1.00  1.08           H  
ATOM   1502 1HB  SER A  97      28.685  -0.902   8.073  1.00  1.08           H  
ATOM   1503 2HB  SER A  97      27.870  -2.450   8.238  1.00  1.08           H  
ATOM   1504  HG  SER A  97      27.123  -2.043   6.031  1.00  1.08           H  
ATOM   1505  N   LEU A  98      24.802  -1.118   6.363  1.00  1.14           N  
ATOM   1506  CA  LEU A  98      23.689  -1.808   5.725  1.00  1.14           C  
ATOM   1507  C   LEU A  98      24.064  -2.373   4.367  1.00  1.14           C  
ATOM   1508  O   LEU A  98      24.984  -1.879   3.716  1.00  1.14           O  
ATOM   1509  CB  LEU A  98      22.494  -0.866   5.562  1.00  1.14           C  
ATOM   1510  CG  LEU A  98      21.964  -0.218   6.845  1.00  1.14           C  
ATOM   1511  CD1 LEU A  98      20.816   0.694   6.486  1.00  1.14           C  
ATOM   1512  CD2 LEU A  98      21.542  -1.270   7.832  1.00  1.14           C  
ATOM   1513  H   LEU A  98      25.118  -0.233   5.988  1.00  1.14           H  
ATOM   1514  HA  LEU A  98      23.384  -2.638   6.361  1.00  1.14           H  
ATOM   1515 1HB  LEU A  98      22.773  -0.065   4.878  1.00  1.14           H  
ATOM   1516 2HB  LEU A  98      21.681  -1.421   5.112  1.00  1.14           H  
ATOM   1517  HG  LEU A  98      22.747   0.385   7.291  1.00  1.14           H  
ATOM   1518 1HD1 LEU A  98      20.426   1.181   7.381  1.00  1.14           H  
ATOM   1519 2HD1 LEU A  98      21.187   1.443   5.794  1.00  1.14           H  
ATOM   1520 3HD1 LEU A  98      20.015   0.116   6.018  1.00  1.14           H  
ATOM   1521 1HD2 LEU A  98      21.185  -0.784   8.734  1.00  1.14           H  
ATOM   1522 2HD2 LEU A  98      20.748  -1.869   7.402  1.00  1.14           H  
ATOM   1523 3HD2 LEU A  98      22.390  -1.907   8.080  1.00  1.14           H  
ATOM   1524  N   ASN A  99      23.331  -3.391   3.934  1.00  1.17           N  
ATOM   1525  CA  ASN A  99      23.487  -3.921   2.588  1.00  1.17           C  
ATOM   1526  C   ASN A  99      22.583  -3.089   1.690  1.00  1.17           C  
ATOM   1527  O   ASN A  99      21.602  -2.527   2.171  1.00  1.17           O  
ATOM   1528  CB  ASN A  99      23.145  -5.398   2.536  1.00  1.17           C  
ATOM   1529  CG  ASN A  99      24.139  -6.236   3.311  1.00  1.17           C  
ATOM   1530  OD1 ASN A  99      25.354  -6.026   3.219  1.00  1.17           O  
ATOM   1531  ND2 ASN A  99      23.645  -7.180   4.071  1.00  1.17           N  
ATOM   1532  H   ASN A  99      22.622  -3.779   4.542  1.00  1.17           H  
ATOM   1533  HA  ASN A  99      24.517  -3.778   2.254  1.00  1.17           H  
ATOM   1534 1HB  ASN A  99      22.148  -5.554   2.948  1.00  1.17           H  
ATOM   1535 2HB  ASN A  99      23.128  -5.733   1.499  1.00  1.17           H  
ATOM   1536 1HD2 ASN A  99      24.260  -7.765   4.603  1.00  1.17           H  
ATOM   1537 2HD2 ASN A  99      22.660  -7.324   4.115  1.00  1.17           H  
ATOM   1538  N   SER A 100      22.846  -3.051   0.389  1.00  1.16           N  
ATOM   1539  CA  SER A 100      22.021  -2.235  -0.511  1.00  1.16           C  
ATOM   1540  C   SER A 100      20.530  -2.564  -0.467  1.00  1.16           C  
ATOM   1541  O   SER A 100      19.685  -1.678  -0.559  1.00  1.16           O  
ATOM   1542  CB  SER A 100      22.533  -2.348  -1.926  1.00  1.16           C  
ATOM   1543  OG  SER A 100      23.803  -1.768  -2.029  1.00  1.16           O  
ATOM   1544  H   SER A 100      23.650  -3.542   0.024  1.00  1.16           H  
ATOM   1545  HA  SER A 100      22.136  -1.194  -0.206  1.00  1.16           H  
ATOM   1546 1HB  SER A 100      22.576  -3.395  -2.221  1.00  1.16           H  
ATOM   1547 2HB  SER A 100      21.842  -1.844  -2.600  1.00  1.16           H  
ATOM   1548  HG  SER A 100      23.701  -0.859  -1.693  1.00  1.16           H  
ATOM   1549  N   ASN A 101      20.190  -3.829  -0.273  1.00  1.11           N  
ATOM   1550  CA  ASN A 101      18.792  -4.247  -0.229  1.00  1.11           C  
ATOM   1551  C   ASN A 101      18.022  -3.606   0.939  1.00  1.11           C  
ATOM   1552  O   ASN A 101      16.791  -3.555   0.930  1.00  1.11           O  
ATOM   1553  CB  ASN A 101      18.708  -5.757  -0.142  1.00  1.11           C  
ATOM   1554  CG  ASN A 101      19.083  -6.429  -1.438  1.00  1.11           C  
ATOM   1555  OD1 ASN A 101      19.073  -5.810  -2.510  1.00  1.11           O  
ATOM   1556  ND2 ASN A 101      19.418  -7.691  -1.359  1.00  1.11           N  
ATOM   1557  H   ASN A 101      20.918  -4.519  -0.180  1.00  1.11           H  
ATOM   1558  HA  ASN A 101      18.307  -3.920  -1.151  1.00  1.11           H  
ATOM   1559 1HB  ASN A 101      19.371  -6.110   0.649  1.00  1.11           H  
ATOM   1560 2HB  ASN A 101      17.692  -6.047   0.127  1.00  1.11           H  
ATOM   1561 1HD2 ASN A 101      19.678  -8.192  -2.184  1.00  1.11           H  
ATOM   1562 2HD2 ASN A 101      19.413  -8.155  -0.473  1.00  1.11           H  
ATOM   1563  N   GLN A 102      18.749  -3.179   1.974  1.00  1.03           N  
ATOM   1564  CA  GLN A 102      18.174  -2.583   3.168  1.00  1.03           C  
ATOM   1565  C   GLN A 102      18.134  -1.049   3.086  1.00  1.03           C  
ATOM   1566  O   GLN A 102      17.613  -0.378   3.987  1.00  1.03           O  
ATOM   1567  CB  GLN A 102      18.998  -3.008   4.380  1.00  1.03           C  
ATOM   1568  CG  GLN A 102      19.000  -4.500   4.644  1.00  1.03           C  
ATOM   1569  CD  GLN A 102      19.901  -4.869   5.796  1.00  1.03           C  
ATOM   1570  OE1 GLN A 102      19.946  -4.152   6.793  1.00  1.03           O  
ATOM   1571  NE2 GLN A 102      20.618  -5.980   5.671  1.00  1.03           N  
ATOM   1572  H   GLN A 102      19.763  -3.210   1.923  1.00  1.03           H  
ATOM   1573  HA  GLN A 102      17.155  -2.947   3.280  1.00  1.03           H  
ATOM   1574 1HB  GLN A 102      20.026  -2.705   4.220  1.00  1.03           H  
ATOM   1575 2HB  GLN A 102      18.639  -2.495   5.272  1.00  1.03           H  
ATOM   1576 1HG  GLN A 102      17.986  -4.821   4.878  1.00  1.03           H  
ATOM   1577 2HG  GLN A 102      19.360  -5.012   3.751  1.00  1.03           H  
ATOM   1578 1HE2 GLN A 102      21.225  -6.274   6.413  1.00  1.03           H  
ATOM   1579 2HE2 GLN A 102      20.537  -6.531   4.841  1.00  1.03           H  
ATOM   1580  N   GLU A 103      18.685  -0.468   2.018  1.00  0.93           N  
ATOM   1581  CA  GLU A 103      18.750   0.984   1.956  1.00  0.93           C  
ATOM   1582  C   GLU A 103      17.442   1.563   1.458  1.00  0.93           C  
ATOM   1583  O   GLU A 103      17.189   1.673   0.260  1.00  0.93           O  
ATOM   1584  CB  GLU A 103      19.933   1.473   1.105  1.00  0.93           C  
ATOM   1585  CG  GLU A 103      21.331   1.151   1.701  1.00  0.93           C  
ATOM   1586  CD  GLU A 103      22.510   1.672   0.859  1.00  0.93           C  
ATOM   1587  OE1 GLU A 103      22.702   1.192  -0.237  1.00  0.93           O  
ATOM   1588  OE2 GLU A 103      23.221   2.540   1.328  1.00  0.93           O  
ATOM   1589  H   GLU A 103      19.063  -1.020   1.249  1.00  0.93           H  
ATOM   1590  HA  GLU A 103      18.911   1.353   2.961  1.00  0.93           H  
ATOM   1591 1HB  GLU A 103      19.880   1.018   0.115  1.00  0.93           H  
ATOM   1592 2HB  GLU A 103      19.863   2.555   0.978  1.00  0.93           H  
ATOM   1593 1HG  GLU A 103      21.390   1.597   2.697  1.00  0.93           H  
ATOM   1594 2HG  GLU A 103      21.420   0.073   1.819  1.00  0.93           H  
ATOM   1595  N   CYS A 104      16.616   1.937   2.422  1.00  0.84           N  
ATOM   1596  CA  CYS A 104      15.268   2.431   2.168  1.00  0.84           C  
ATOM   1597  C   CYS A 104      14.888   3.618   3.024  1.00  0.84           C  
ATOM   1598  O   CYS A 104      15.114   3.641   4.237  1.00  0.84           O  
ATOM   1599  CB  CYS A 104      14.243   1.332   2.438  1.00  0.84           C  
ATOM   1600  SG  CYS A 104      12.521   1.857   2.203  1.00  0.84           S  
ATOM   1601  H   CYS A 104      16.929   1.770   3.368  1.00  0.84           H  
ATOM   1602  HA  CYS A 104      15.200   2.721   1.124  1.00  0.84           H  
ATOM   1603 1HB  CYS A 104      14.444   0.486   1.785  1.00  0.84           H  
ATOM   1604 2HB  CYS A 104      14.356   0.992   3.455  1.00  0.84           H  
ATOM   1605  N   VAL A 105      14.276   4.597   2.372  1.00  0.76           N  
ATOM   1606  CA  VAL A 105      13.725   5.761   3.033  1.00  0.76           C  
ATOM   1607  C   VAL A 105      12.249   5.786   2.726  1.00  0.76           C  
ATOM   1608  O   VAL A 105      11.862   5.578   1.579  1.00  0.76           O  
ATOM   1609  CB  VAL A 105      14.339   7.075   2.556  1.00  0.76           C  
ATOM   1610  CG1 VAL A 105      13.694   8.222   3.321  1.00  0.76           C  
ATOM   1611  CG2 VAL A 105      15.804   7.059   2.755  1.00  0.76           C  
ATOM   1612  H   VAL A 105      14.154   4.502   1.373  1.00  0.76           H  
ATOM   1613  HA  VAL A 105      13.859   5.661   4.103  1.00  0.76           H  
ATOM   1614  HB  VAL A 105      14.126   7.215   1.498  1.00  0.76           H  
ATOM   1615 1HG1 VAL A 105      14.106   9.114   3.017  1.00  0.76           H  
ATOM   1616 2HG1 VAL A 105      12.628   8.252   3.149  1.00  0.76           H  
ATOM   1617 3HG1 VAL A 105      13.882   8.106   4.365  1.00  0.76           H  
ATOM   1618 1HG2 VAL A 105      16.229   7.998   2.406  1.00  0.76           H  
ATOM   1619 2HG2 VAL A 105      16.005   6.934   3.801  1.00  0.76           H  
ATOM   1620 3HG2 VAL A 105      16.243   6.243   2.202  1.00  0.76           H  
ATOM   1621  N   GLY A 106      11.427   6.018   3.726  1.00  0.71           N  
ATOM   1622  CA  GLY A 106       9.990   6.037   3.504  1.00  0.71           C  
ATOM   1623  C   GLY A 106       9.251   6.480   4.737  1.00  0.71           C  
ATOM   1624  O   GLY A 106       9.832   7.108   5.620  1.00  0.71           O  
ATOM   1625  H   GLY A 106      11.835   6.188   4.647  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106       9.760   6.708   2.676  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106       9.657   5.041   3.215  1.00  0.71           H  
ATOM   1628  N   LEU A 107       7.958   6.173   4.796  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       7.146   6.596   5.930  1.00  0.68           C  
ATOM   1630  C   LEU A 107       7.090   5.499   6.975  1.00  0.68           C  
ATOM   1631  O   LEU A 107       6.799   4.344   6.649  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       5.728   6.966   5.486  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       5.547   8.405   4.929  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       6.355   8.583   3.686  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       4.096   8.658   4.613  1.00  0.68           C  
ATOM   1636  H   LEU A 107       7.534   5.646   4.044  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       7.603   7.472   6.374  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       5.402   6.262   4.728  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       5.070   6.872   6.346  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       5.890   9.123   5.676  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       6.222   9.598   3.306  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       7.399   8.417   3.902  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       6.019   7.870   2.943  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       3.993   9.675   4.233  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       3.754   7.961   3.861  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       3.497   8.541   5.509  1.00  0.68           H  
ATOM   1647  N   PHE A 108       7.390   5.884   8.211  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       7.461   5.030   9.397  1.00  0.68           C  
ATOM   1649  C   PHE A 108       6.529   5.461  10.517  1.00  0.68           C  
ATOM   1650  O   PHE A 108       6.265   6.651  10.687  1.00  0.68           O  
ATOM   1651  CB  PHE A 108       8.887   5.070   9.934  1.00  0.68           C  
ATOM   1652  CG  PHE A 108       9.895   4.425   9.056  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108      10.337   5.054   7.945  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108      10.458   3.220   9.383  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108      11.275   4.480   7.147  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108      11.411   2.647   8.589  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108      11.809   3.295   7.460  1.00  0.68           C  
ATOM   1658  H   PHE A 108       7.610   6.875   8.333  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       7.196   4.019   9.102  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108       9.148   6.110  10.062  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108       8.922   4.594  10.917  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       9.920   6.020   7.695  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108      10.146   2.724  10.289  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108      11.596   4.977   6.258  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108      11.843   1.684   8.865  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108      12.547   2.881   6.813  1.00  0.68           H  
ATOM   1667  N   TYR A 109       6.064   4.496  11.295  1.00  0.70           N  
ATOM   1668  CA  TYR A 109       5.299   4.758  12.503  1.00  0.70           C  
ATOM   1669  C   TYR A 109       6.214   4.776  13.699  1.00  0.70           C  
ATOM   1670  O   TYR A 109       6.935   3.802  13.920  1.00  0.70           O  
ATOM   1671  CB  TYR A 109       4.279   3.670  12.774  1.00  0.70           C  
ATOM   1672  CG  TYR A 109       3.081   3.634  11.922  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109       2.619   2.443  11.429  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109       2.430   4.777  11.643  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109       1.479   2.425  10.674  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109       1.305   4.744  10.870  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109       0.831   3.586  10.407  1.00  0.70           C  
ATOM   1678  OH  TYR A 109      -0.281   3.581   9.651  1.00  0.70           O  
ATOM   1679  H   TYR A 109       6.297   3.540  11.061  1.00  0.70           H  
ATOM   1680  HA  TYR A 109       4.812   5.729  12.422  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109       4.775   2.704  12.669  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109       3.980   3.744  13.792  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109       3.144   1.516  11.653  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109       2.810   5.721  12.035  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109       1.094   1.497  10.291  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109       0.786   5.650  10.634  1.00  0.70           H  
ATOM   1687  HH  TYR A 109      -0.547   4.479   9.473  1.00  0.70           H  
ATOM   1688  N   GLN A 110       6.194   5.842  14.489  1.00  0.74           N  
ATOM   1689  CA  GLN A 110       7.064   5.884  15.654  1.00  0.74           C  
ATOM   1690  C   GLN A 110       6.256   6.319  16.898  1.00  0.74           C  
ATOM   1691  O   GLN A 110       5.416   7.203  16.804  1.00  0.74           O  
ATOM   1692  CB  GLN A 110       8.267   6.808  15.346  1.00  0.74           C  
ATOM   1693  CG  GLN A 110       9.128   6.303  14.090  1.00  0.74           C  
ATOM   1694  CD  GLN A 110      10.461   7.055  13.774  1.00  0.74           C  
ATOM   1695  OE1 GLN A 110      10.470   8.264  13.499  1.00  0.74           O  
ATOM   1696  NE2 GLN A 110      11.583   6.314  13.797  1.00  0.74           N  
ATOM   1697  H   GLN A 110       5.593   6.631  14.245  1.00  0.74           H  
ATOM   1698  HA  GLN A 110       7.448   4.887  15.807  1.00  0.74           H  
ATOM   1699 1HB  GLN A 110       7.906   7.816  15.125  1.00  0.74           H  
ATOM   1700 2HB  GLN A 110       8.920   6.873  16.210  1.00  0.74           H  
ATOM   1701 1HG  GLN A 110       9.364   5.268  14.234  1.00  0.74           H  
ATOM   1702 2HG  GLN A 110       8.505   6.410  13.199  1.00  0.74           H  
ATOM   1703 1HE2 GLN A 110      12.502   6.731  13.592  1.00  0.74           H  
ATOM   1704 2HE2 GLN A 110      11.537   5.344  14.029  1.00  0.74           H  
ATOM   1705  N   PRO A 111       6.542   5.788  18.101  1.00  0.80           N  
ATOM   1706  CA  PRO A 111       5.850   6.066  19.362  1.00  0.80           C  
ATOM   1707  C   PRO A 111       6.281   7.333  20.096  1.00  0.80           C  
ATOM   1708  O   PRO A 111       6.039   7.473  21.294  1.00  0.80           O  
ATOM   1709  CB  PRO A 111       6.226   4.846  20.194  1.00  0.80           C  
ATOM   1710  CG  PRO A 111       7.630   4.521  19.734  1.00  0.80           C  
ATOM   1711  CD  PRO A 111       7.626   4.791  18.235  1.00  0.80           C  
ATOM   1712  HA  PRO A 111       4.773   6.093  19.178  1.00  0.80           H  
ATOM   1713 1HB  PRO A 111       6.178   5.098  21.260  1.00  0.80           H  
ATOM   1714 2HB  PRO A 111       5.519   4.028  20.029  1.00  0.80           H  
ATOM   1715 1HG  PRO A 111       8.355   5.157  20.267  1.00  0.80           H  
ATOM   1716 2HG  PRO A 111       7.880   3.484  19.981  1.00  0.80           H  
ATOM   1717 1HD  PRO A 111       8.591   5.211  17.921  1.00  0.80           H  
ATOM   1718 2HD  PRO A 111       7.379   3.851  17.716  1.00  0.80           H  
ATOM   1719  N   ASN A 112       6.991   8.215  19.418  1.00  0.89           N  
ATOM   1720  CA  ASN A 112       7.486   9.417  20.064  1.00  0.89           C  
ATOM   1721  C   ASN A 112       7.818  10.470  19.026  1.00  0.89           C  
ATOM   1722  O   ASN A 112       8.293  10.145  17.942  1.00  0.89           O  
ATOM   1723  CB  ASN A 112       8.688   9.106  20.928  1.00  0.89           C  
ATOM   1724  CG  ASN A 112       9.001  10.217  21.887  1.00  0.89           C  
ATOM   1725  OD1 ASN A 112       9.716  11.179  21.558  1.00  0.89           O  
ATOM   1726  ND2 ASN A 112       8.480  10.109  23.088  1.00  0.89           N  
ATOM   1727  H   ASN A 112       7.167   8.073  18.436  1.00  0.89           H  
ATOM   1728  HA  ASN A 112       6.694   9.821  20.696  1.00  0.89           H  
ATOM   1729 1HB  ASN A 112       8.519   8.191  21.495  1.00  0.89           H  
ATOM   1730 2HB  ASN A 112       9.559   8.937  20.289  1.00  0.89           H  
ATOM   1731 1HD2 ASN A 112       8.652  10.816  23.773  1.00  0.89           H  
ATOM   1732 2HD2 ASN A 112       7.911   9.318  23.325  1.00  0.89           H  
ATOM   1733  N   SER A 113       7.616  11.740  19.356  1.00  0.97           N  
ATOM   1734  CA  SER A 113       7.948  12.821  18.420  1.00  0.97           C  
ATOM   1735  C   SER A 113       9.451  12.901  18.098  1.00  0.97           C  
ATOM   1736  O   SER A 113       9.844  13.475  17.082  1.00  0.97           O  
ATOM   1737  CB  SER A 113       7.467  14.145  18.957  1.00  0.97           C  
ATOM   1738  OG  SER A 113       8.183  14.508  20.106  1.00  0.97           O  
ATOM   1739  H   SER A 113       7.227  11.969  20.259  1.00  0.97           H  
ATOM   1740  HA  SER A 113       7.419  12.631  17.483  1.00  0.97           H  
ATOM   1741 1HB  SER A 113       7.593  14.907  18.188  1.00  0.97           H  
ATOM   1742 2HB  SER A 113       6.414  14.090  19.188  1.00  0.97           H  
ATOM   1743  HG  SER A 113       9.113  14.422  19.870  1.00  0.97           H  
ATOM   1744  N   SER A 114      10.298  12.303  18.950  1.00  1.05           N  
ATOM   1745  CA  SER A 114      11.738  12.257  18.712  1.00  1.05           C  
ATOM   1746  C   SER A 114      12.084  11.160  17.697  1.00  1.05           C  
ATOM   1747  O   SER A 114      13.242  10.997  17.298  1.00  1.05           O  
ATOM   1748  CB  SER A 114      12.485  12.037  20.008  1.00  1.05           C  
ATOM   1749  OG  SER A 114      12.197  10.784  20.539  1.00  1.05           O  
ATOM   1750  H   SER A 114       9.942  11.860  19.795  1.00  1.05           H  
ATOM   1751  HA  SER A 114      12.048  13.216  18.295  1.00  1.05           H  
ATOM   1752 1HB  SER A 114      13.555  12.117  19.823  1.00  1.05           H  
ATOM   1753 2HB  SER A 114      12.215  12.810  20.726  1.00  1.05           H  
ATOM   1754  HG  SER A 114      11.292  10.852  20.881  1.00  1.05           H  
ATOM   1755  N   GLY A 115      11.095  10.344  17.338  1.00  1.09           N  
ATOM   1756  CA  GLY A 115      11.223   9.301  16.337  1.00  1.09           C  
ATOM   1757  C   GLY A 115      11.959   8.033  16.750  1.00  1.09           C  
ATOM   1758  O   GLY A 115      11.413   6.931  16.676  1.00  1.09           O  
ATOM   1759  H   GLY A 115      10.166  10.482  17.719  1.00  1.09           H  
ATOM   1760 1HA  GLY A 115      10.216   9.031  16.022  1.00  1.09           H  
ATOM   1761 2HA  GLY A 115      11.699   9.712  15.457  1.00  1.09           H  
ATOM   1762  N   ILE A 116      13.198   8.177  17.179  1.00  1.08           N  
ATOM   1763  CA  ILE A 116      14.004   6.996  17.432  1.00  1.08           C  
ATOM   1764  C   ILE A 116      13.446   6.108  18.532  1.00  1.08           C  
ATOM   1765  O   ILE A 116      13.241   6.525  19.673  1.00  1.08           O  
ATOM   1766  CB  ILE A 116      15.435   7.386  17.813  1.00  1.08           C  
ATOM   1767  CG1 ILE A 116      16.079   8.089  16.657  1.00  1.08           C  
ATOM   1768  CG2 ILE A 116      16.230   6.140  18.183  1.00  1.08           C  
ATOM   1769  CD1 ILE A 116      17.397   8.719  16.999  1.00  1.08           C  
ATOM   1770  H   ILE A 116      13.568   9.121  17.255  1.00  1.08           H  
ATOM   1771  HA  ILE A 116      14.041   6.414  16.511  1.00  1.08           H  
ATOM   1772  HB  ILE A 116      15.414   8.076  18.655  1.00  1.08           H  
ATOM   1773 1HG1 ILE A 116      16.227   7.377  15.850  1.00  1.08           H  
ATOM   1774 2HG1 ILE A 116      15.401   8.872  16.315  1.00  1.08           H  
ATOM   1775 1HG2 ILE A 116      17.247   6.422  18.448  1.00  1.08           H  
ATOM   1776 2HG2 ILE A 116      15.762   5.644  19.031  1.00  1.08           H  
ATOM   1777 3HG2 ILE A 116      16.252   5.458  17.329  1.00  1.08           H  
ATOM   1778 1HD1 ILE A 116      17.802   9.216  16.135  1.00  1.08           H  
ATOM   1779 2HD1 ILE A 116      17.250   9.451  17.794  1.00  1.08           H  
ATOM   1780 3HD1 ILE A 116      18.093   7.952  17.333  1.00  1.08           H  
ATOM   1781  N   SER A 117      13.241   4.856  18.157  1.00  1.02           N  
ATOM   1782  CA  SER A 117      12.722   3.820  19.019  1.00  1.02           C  
ATOM   1783  C   SER A 117      12.912   2.458  18.362  1.00  1.02           C  
ATOM   1784  O   SER A 117      12.679   2.334  17.164  1.00  1.02           O  
ATOM   1785  CB  SER A 117      11.234   4.013  19.247  1.00  1.02           C  
ATOM   1786  OG  SER A 117      10.709   2.948  20.015  1.00  1.02           O  
ATOM   1787  H   SER A 117      13.446   4.623  17.195  1.00  1.02           H  
ATOM   1788  HA  SER A 117      13.237   3.893  19.968  1.00  1.02           H  
ATOM   1789 1HB  SER A 117      11.052   4.962  19.755  1.00  1.02           H  
ATOM   1790 2HB  SER A 117      10.730   4.057  18.283  1.00  1.02           H  
ATOM   1791  HG  SER A 117      11.078   3.063  20.901  1.00  1.02           H  
ATOM   1792  N   PRO A 118      13.200   1.388  19.118  1.00  0.94           N  
ATOM   1793  CA  PRO A 118      13.210   0.013  18.644  1.00  0.94           C  
ATOM   1794  C   PRO A 118      11.859  -0.402  18.052  1.00  0.94           C  
ATOM   1795  O   PRO A 118      11.784  -1.374  17.297  1.00  0.94           O  
ATOM   1796  CB  PRO A 118      13.509  -0.777  19.923  1.00  0.94           C  
ATOM   1797  CG  PRO A 118      14.268   0.189  20.805  1.00  0.94           C  
ATOM   1798  CD  PRO A 118      13.668   1.546  20.515  1.00  0.94           C  
ATOM   1799  HA  PRO A 118      14.012  -0.111  17.907  1.00  0.94           H  
ATOM   1800 1HB  PRO A 118      12.567  -1.121  20.375  1.00  0.94           H  
ATOM   1801 2HB  PRO A 118      14.092  -1.676  19.676  1.00  0.94           H  
ATOM   1802 1HG  PRO A 118      14.159  -0.103  21.860  1.00  0.94           H  
ATOM   1803 2HG  PRO A 118      15.344   0.146  20.574  1.00  0.94           H  
ATOM   1804 1HD  PRO A 118      12.833   1.761  21.196  1.00  0.94           H  
ATOM   1805 2HD  PRO A 118      14.482   2.281  20.587  1.00  0.94           H  
ATOM   1806  N   ARG A 119      10.786   0.316  18.418  1.00  0.86           N  
ATOM   1807  CA  ARG A 119       9.455   0.004  17.928  1.00  0.86           C  
ATOM   1808  C   ARG A 119       9.068   0.818  16.698  1.00  0.86           C  
ATOM   1809  O   ARG A 119       7.952   0.673  16.192  1.00  0.86           O  
ATOM   1810  CB  ARG A 119       8.423   0.290  19.001  1.00  0.86           C  
ATOM   1811  CG  ARG A 119       8.525  -0.553  20.251  1.00  0.86           C  
ATOM   1812  CD  ARG A 119       7.486  -0.160  21.252  1.00  0.86           C  
ATOM   1813  NE  ARG A 119       6.135  -0.497  20.806  1.00  0.86           N  
ATOM   1814  CZ  ARG A 119       5.001  -0.036  21.372  1.00  0.86           C  
ATOM   1815  NH1 ARG A 119       5.062   0.793  22.390  1.00  0.86           N  
ATOM   1816  NH2 ARG A 119       3.829  -0.423  20.913  1.00  0.86           N  
ATOM   1817  H   ARG A 119      10.870   1.119  19.040  1.00  0.86           H  
ATOM   1818  HA  ARG A 119       9.423  -1.054  17.671  1.00  0.86           H  
ATOM   1819 1HB  ARG A 119       8.513   1.327  19.300  1.00  0.86           H  
ATOM   1820 2HB  ARG A 119       7.423   0.156  18.588  1.00  0.86           H  
ATOM   1821 1HG  ARG A 119       8.384  -1.603  19.996  1.00  0.86           H  
ATOM   1822 2HG  ARG A 119       9.510  -0.415  20.700  1.00  0.86           H  
ATOM   1823 1HD  ARG A 119       7.673  -0.673  22.193  1.00  0.86           H  
ATOM   1824 2HD  ARG A 119       7.532   0.919  21.410  1.00  0.86           H  
ATOM   1825  HE  ARG A 119       6.045  -1.136  20.027  1.00  0.86           H  
ATOM   1826 1HH1 ARG A 119       5.959   1.088  22.749  1.00  0.86           H  
ATOM   1827 2HH1 ARG A 119       4.212   1.131  22.813  1.00  0.86           H  
ATOM   1828 1HH2 ARG A 119       3.778  -1.071  20.140  1.00  0.86           H  
ATOM   1829 2HH2 ARG A 119       2.984  -0.084  21.349  1.00  0.86           H  
ATOM   1830  N   GLY A 120       9.940   1.710  16.227  1.00  0.80           N  
ATOM   1831  CA  GLY A 120       9.564   2.497  15.062  1.00  0.80           C  
ATOM   1832  C   GLY A 120       9.585   1.607  13.828  1.00  0.80           C  
ATOM   1833  O   GLY A 120      10.595   0.968  13.586  1.00  0.80           O  
ATOM   1834  H   GLY A 120      10.864   1.830  16.639  1.00  0.80           H  
ATOM   1835 1HA  GLY A 120       8.579   2.906  15.226  1.00  0.80           H  
ATOM   1836 2HA  GLY A 120      10.264   3.321  14.946  1.00  0.80           H  
ATOM   1837  N   LYS A 121       8.511   1.576  13.026  1.00  0.76           N  
ATOM   1838  CA  LYS A 121       8.479   0.656  11.863  1.00  0.76           C  
ATOM   1839  C   LYS A 121       7.963   1.233  10.551  1.00  0.76           C  
ATOM   1840  O   LYS A 121       7.057   2.062  10.523  1.00  0.76           O  
ATOM   1841  CB  LYS A 121       7.619  -0.586  12.152  1.00  0.76           C  
ATOM   1842  CG  LYS A 121       8.079  -1.519  13.281  1.00  0.76           C  
ATOM   1843  CD  LYS A 121       9.354  -2.261  12.893  1.00  0.76           C  
ATOM   1844  CE  LYS A 121       9.734  -3.309  13.920  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121      11.050  -3.935  13.616  1.00  0.76           N  
ATOM   1846  H   LYS A 121       7.722   2.176  13.259  1.00  0.76           H  
ATOM   1847  HA  LYS A 121       9.497   0.323  11.678  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121       6.608  -0.260  12.396  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121       7.548  -1.183  11.240  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121       8.268  -0.947  14.187  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121       7.297  -2.244  13.492  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121       9.235  -2.739  11.919  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121      10.160  -1.552  12.821  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121       9.777  -2.857  14.913  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121       8.971  -4.083  13.914  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121      11.251  -4.632  14.309  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121      11.053  -4.374  12.670  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121      11.785  -3.220  13.643  1.00  0.76           H  
ATOM   1859  N   LEU A 122       8.489   0.716   9.440  1.00  0.74           N  
ATOM   1860  CA  LEU A 122       8.023   1.128   8.108  1.00  0.74           C  
ATOM   1861  C   LEU A 122       6.513   0.873   7.997  1.00  0.74           C  
ATOM   1862  O   LEU A 122       6.043  -0.201   8.380  1.00  0.74           O  
ATOM   1863  CB  LEU A 122       8.788   0.357   7.012  1.00  0.74           C  
ATOM   1864  CG  LEU A 122       8.537   0.835   5.574  1.00  0.74           C  
ATOM   1865  CD1 LEU A 122       9.138   2.214   5.371  1.00  0.74           C  
ATOM   1866  CD2 LEU A 122       9.137  -0.148   4.579  1.00  0.74           C  
ATOM   1867  H   LEU A 122       9.272   0.063   9.532  1.00  0.74           H  
ATOM   1868  HA  LEU A 122       8.199   2.191   7.973  1.00  0.74           H  
ATOM   1869 1HB  LEU A 122       9.855   0.436   7.212  1.00  0.74           H  
ATOM   1870 2HB  LEU A 122       8.502  -0.691   7.067  1.00  0.74           H  
ATOM   1871  HG  LEU A 122       7.470   0.919   5.427  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 122       8.929   2.555   4.357  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 122       8.711   2.908   6.083  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 122      10.207   2.154   5.514  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 122       8.943   0.195   3.562  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 122      10.191  -0.210   4.735  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 122       8.684  -1.130   4.720  1.00  0.74           H  
ATOM   1878  N   LEU A 123       5.747   1.848   7.488  1.00  0.75           N  
ATOM   1879  CA  LEU A 123       4.297   1.667   7.400  1.00  0.75           C  
ATOM   1880  C   LEU A 123       3.922   0.417   6.584  1.00  0.75           C  
ATOM   1881  O   LEU A 123       4.530   0.157   5.540  1.00  0.75           O  
ATOM   1882  CB  LEU A 123       3.609   2.891   6.748  1.00  0.75           C  
ATOM   1883  CG  LEU A 123       3.007   3.934   7.700  1.00  0.75           C  
ATOM   1884  CD1 LEU A 123       4.043   4.546   8.494  1.00  0.75           C  
ATOM   1885  CD2 LEU A 123       2.258   5.015   6.943  1.00  0.75           C  
ATOM   1886  H   LEU A 123       6.174   2.721   7.189  1.00  0.75           H  
ATOM   1887  HA  LEU A 123       3.943   1.613   8.415  1.00  0.75           H  
ATOM   1888 1HB  LEU A 123       4.346   3.403   6.122  1.00  0.75           H  
ATOM   1889 2HB  LEU A 123       2.805   2.528   6.103  1.00  0.75           H  
ATOM   1890  HG  LEU A 123       2.350   3.436   8.325  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 123       3.618   5.265   9.180  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 123       4.569   3.773   9.046  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 123       4.691   5.041   7.848  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 123       1.829   5.721   7.654  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 123       2.949   5.537   6.288  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 123       1.461   4.558   6.357  1.00  0.75           H  
ATOM   1897  N   PRO A 124       2.893  -0.352   7.012  1.00  0.78           N  
ATOM   1898  CA  PRO A 124       2.427  -1.554   6.361  1.00  0.78           C  
ATOM   1899  C   PRO A 124       2.104  -1.311   4.909  1.00  0.78           C  
ATOM   1900  O   PRO A 124       1.525  -0.284   4.544  1.00  0.78           O  
ATOM   1901  CB  PRO A 124       1.148  -1.881   7.138  1.00  0.78           C  
ATOM   1902  CG  PRO A 124       1.377  -1.301   8.502  1.00  0.78           C  
ATOM   1903  CD  PRO A 124       2.152  -0.030   8.253  1.00  0.78           C  
ATOM   1904  HA  PRO A 124       3.180  -2.348   6.472  1.00  0.78           H  
ATOM   1905 1HB  PRO A 124       0.286  -1.445   6.619  1.00  0.78           H  
ATOM   1906 2HB  PRO A 124       0.989  -2.969   7.153  1.00  0.78           H  
ATOM   1907 1HG  PRO A 124       0.412  -1.121   9.005  1.00  0.78           H  
ATOM   1908 2HG  PRO A 124       1.931  -2.016   9.129  1.00  0.78           H  
ATOM   1909 1HD  PRO A 124       1.489   0.836   8.105  1.00  0.78           H  
ATOM   1910 2HD  PRO A 124       2.815   0.065   9.122  1.00  0.78           H  
ATOM   1911  N   GLY A 125       2.503  -2.255   4.077  1.00  0.84           N  
ATOM   1912  CA  GLY A 125       2.240  -2.200   2.649  1.00  0.84           C  
ATOM   1913  C   GLY A 125       3.276  -1.390   1.871  1.00  0.84           C  
ATOM   1914  O   GLY A 125       3.213  -1.348   0.642  1.00  0.84           O  
ATOM   1915  H   GLY A 125       2.994  -3.058   4.444  1.00  0.84           H  
ATOM   1916 1HA  GLY A 125       2.209  -3.216   2.256  1.00  0.84           H  
ATOM   1917 2HA  GLY A 125       1.250  -1.775   2.489  1.00  0.84           H  
ATOM   1918  N   SER A 126       4.205  -0.733   2.569  1.00  0.93           N  
ATOM   1919  CA  SER A 126       5.220   0.078   1.906  1.00  0.93           C  
ATOM   1920  C   SER A 126       6.174  -0.726   1.033  1.00  0.93           C  
ATOM   1921  O   SER A 126       6.566  -1.845   1.375  1.00  0.93           O  
ATOM   1922  CB  SER A 126       6.009   0.861   2.918  1.00  0.93           C  
ATOM   1923  OG  SER A 126       7.048   1.574   2.302  1.00  0.93           O  
ATOM   1924  H   SER A 126       4.211  -0.756   3.592  1.00  0.93           H  
ATOM   1925  HA  SER A 126       4.709   0.784   1.264  1.00  0.93           H  
ATOM   1926 1HB  SER A 126       5.344   1.554   3.435  1.00  0.93           H  
ATOM   1927 2HB  SER A 126       6.398   0.179   3.648  1.00  0.93           H  
ATOM   1928  HG  SER A 126       6.704   1.842   1.433  1.00  0.93           H  
ATOM   1929  N   LEU A 127       6.557  -0.133  -0.091  1.00  1.05           N  
ATOM   1930  CA  LEU A 127       7.519  -0.712  -1.007  1.00  1.05           C  
ATOM   1931  C   LEU A 127       8.743   0.168  -1.180  1.00  1.05           C  
ATOM   1932  O   LEU A 127       8.648   1.336  -1.580  1.00  1.05           O  
ATOM   1933  CB  LEU A 127       6.874  -0.971  -2.370  1.00  1.05           C  
ATOM   1934  CG  LEU A 127       7.773  -1.703  -3.393  1.00  1.05           C  
ATOM   1935  CD1 LEU A 127       6.913  -2.519  -4.336  1.00  1.05           C  
ATOM   1936  CD2 LEU A 127       8.581  -0.660  -4.190  1.00  1.05           C  
ATOM   1937  H   LEU A 127       6.170   0.776  -0.301  1.00  1.05           H  
ATOM   1938  HA  LEU A 127       7.850  -1.667  -0.600  1.00  1.05           H  
ATOM   1939 1HB  LEU A 127       5.976  -1.568  -2.223  1.00  1.05           H  
ATOM   1940 2HB  LEU A 127       6.581  -0.014  -2.800  1.00  1.05           H  
ATOM   1941  HG  LEU A 127       8.455  -2.371  -2.867  1.00  1.05           H  
ATOM   1942 1HD1 LEU A 127       7.550  -3.034  -5.056  1.00  1.05           H  
ATOM   1943 2HD1 LEU A 127       6.343  -3.254  -3.765  1.00  1.05           H  
ATOM   1944 3HD1 LEU A 127       6.239  -1.873  -4.859  1.00  1.05           H  
ATOM   1945 1HD2 LEU A 127       9.224  -1.169  -4.908  1.00  1.05           H  
ATOM   1946 2HD2 LEU A 127       7.910  -0.005  -4.716  1.00  1.05           H  
ATOM   1947 3HD2 LEU A 127       9.188  -0.076  -3.521  1.00  1.05           H  
ATOM   1948  N   CYS A 128       9.897  -0.409  -0.879  1.00  1.21           N  
ATOM   1949  CA  CYS A 128      11.147   0.306  -0.997  1.00  1.21           C  
ATOM   1950  C   CYS A 128      11.758   0.069  -2.367  1.00  1.21           C  
ATOM   1951  O   CYS A 128      12.015  -1.075  -2.749  1.00  1.21           O  
ATOM   1952  CB  CYS A 128      12.118  -0.181   0.067  1.00  1.21           C  
ATOM   1953  SG  CYS A 128      11.580   0.121   1.751  1.00  1.21           S  
ATOM   1954  H   CYS A 128       9.899  -1.365  -0.554  1.00  1.21           H  
ATOM   1955  HA  CYS A 128      10.963   1.377  -0.866  1.00  1.21           H  
ATOM   1956 1HB  CYS A 128      12.280  -1.253  -0.052  1.00  1.21           H  
ATOM   1957 2HB  CYS A 128      13.074   0.309  -0.096  1.00  1.21           H  
ATOM   1958  N   GLY A 129      12.010   1.139  -3.100  1.00  1.38           N  
ATOM   1959  CA  GLY A 129      12.592   1.041  -4.425  1.00  1.38           C  
ATOM   1960  C   GLY A 129      13.747   0.052  -4.463  1.00  1.38           C  
ATOM   1961  O   GLY A 129      14.910   0.463  -4.474  1.00  1.38           O  
ATOM   1962  H   GLY A 129      11.746   2.062  -2.754  1.00  1.38           H  
ATOM   1963 1HA  GLY A 129      11.825   0.746  -5.138  1.00  1.38           H  
ATOM   1964 2HA  GLY A 129      12.954   2.021  -4.717  1.00  1.38           H  
TER    1965
ENDMDL

REMARK ID 693013 MODEL 4 pipolo
PFRMAT TS
TARGET pipolo
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      -0.768   1.013  -0.962  1.00  0.88           N  
ATOM      2  CA  SER A   1       0.538   0.911  -0.329  1.00  0.88           C  
ATOM      3  C   SER A   1       1.438   2.134  -0.457  1.00  0.88           C  
ATOM      4  O   SER A   1       1.395   2.871  -1.447  1.00  0.88           O  
ATOM      5  CB  SER A   1       1.290  -0.298  -0.847  1.00  0.88           C  
ATOM      6  OG  SER A   1       0.650  -1.484  -0.476  1.00  0.88           O  
ATOM      7 1H   SER A   1      -1.461   0.719  -0.276  1.00  0.88           H  
ATOM      8 2H   SER A   1      -1.016   1.955  -1.264  1.00  0.88           H  
ATOM      9 3H   SER A   1      -0.816   0.379  -1.743  1.00  0.88           H  
ATOM     10  HA  SER A   1       0.339   0.760   0.717  1.00  0.88           H  
ATOM     11 1HB  SER A   1       1.372  -0.243  -1.931  1.00  0.88           H  
ATOM     12 2HB  SER A   1       2.299  -0.286  -0.435  1.00  0.88           H  
ATOM     13  HG  SER A   1       0.577  -1.442   0.487  1.00  0.88           H  
ATOM     14  N   ILE A   2       2.273   2.332   0.567  1.00  0.83           N  
ATOM     15  CA  ILE A   2       3.210   3.469   0.618  1.00  0.83           C  
ATOM     16  C   ILE A   2       4.634   2.944   0.557  1.00  0.83           C  
ATOM     17  O   ILE A   2       5.029   2.133   1.388  1.00  0.83           O  
ATOM     18  CB  ILE A   2       3.071   4.255   1.932  1.00  0.83           C  
ATOM     19  CG1 ILE A   2       1.701   4.717   2.094  1.00  0.83           C  
ATOM     20  CG2 ILE A   2       4.006   5.471   1.897  1.00  0.83           C  
ATOM     21  CD1 ILE A   2       1.417   5.174   3.454  1.00  0.83           C  
ATOM     22  H   ILE A   2       2.258   1.647   1.320  1.00  0.83           H  
ATOM     23  HA  ILE A   2       3.034   4.127  -0.227  1.00  0.83           H  
ATOM     24  HB  ILE A   2       3.321   3.648   2.769  1.00  0.83           H  
ATOM     25 1HG1 ILE A   2       1.550   5.524   1.424  1.00  0.83           H  
ATOM     26 2HG1 ILE A   2       1.007   3.921   1.847  1.00  0.83           H  
ATOM     27 1HG2 ILE A   2       3.906   6.038   2.820  1.00  0.83           H  
ATOM     28 2HG2 ILE A   2       5.037   5.135   1.790  1.00  0.83           H  
ATOM     29 3HG2 ILE A   2       3.740   6.107   1.045  1.00  0.83           H  
ATOM     30 1HD1 ILE A   2       0.399   5.512   3.504  1.00  0.83           H  
ATOM     31 2HD1 ILE A   2       1.564   4.347   4.147  1.00  0.83           H  
ATOM     32 3HD1 ILE A   2       2.078   5.975   3.710  1.00  0.83           H  
ATOM     33  N   PHE A   3       5.407   3.349  -0.432  1.00  0.79           N  
ATOM     34  CA  PHE A   3       6.767   2.826  -0.546  1.00  0.79           C  
ATOM     35  C   PHE A   3       7.810   3.819  -0.083  1.00  0.79           C  
ATOM     36  O   PHE A   3       7.948   4.890  -0.699  1.00  0.79           O  
ATOM     37  CB  PHE A   3       7.102   2.444  -1.981  1.00  0.79           C  
ATOM     38  CG  PHE A   3       6.365   1.251  -2.580  1.00  0.79           C  
ATOM     39  CD1 PHE A   3       5.330   0.577  -1.927  1.00  0.79           C  
ATOM     40  CD2 PHE A   3       6.736   0.802  -3.835  1.00  0.79           C  
ATOM     41  CE1 PHE A   3       4.705  -0.500  -2.517  1.00  0.79           C  
ATOM     42  CE2 PHE A   3       6.106  -0.276  -4.425  1.00  0.79           C  
ATOM     43  CZ  PHE A   3       5.090  -0.926  -3.763  1.00  0.79           C  
ATOM     44  H   PHE A   3       5.052   4.034  -1.094  1.00  0.79           H  
ATOM     45  HA  PHE A   3       6.858   1.939   0.079  1.00  0.79           H  
ATOM     46 1HB  PHE A   3       6.925   3.303  -2.624  1.00  0.79           H  
ATOM     47 2HB  PHE A   3       8.160   2.229  -2.034  1.00  0.79           H  
ATOM     48  HD1 PHE A   3       5.018   0.883  -0.952  1.00  0.79           H  
ATOM     49  HD2 PHE A   3       7.545   1.314  -4.361  1.00  0.79           H  
ATOM     50  HE1 PHE A   3       3.908  -1.019  -1.994  1.00  0.79           H  
ATOM     51  HE2 PHE A   3       6.416  -0.613  -5.413  1.00  0.79           H  
ATOM     52  HZ  PHE A   3       4.595  -1.778  -4.226  1.00  0.79           H  
ATOM     53  N   SER A   4       8.554   3.458   0.973  1.00  0.76           N  
ATOM     54  CA  SER A   4       9.597   4.349   1.486  1.00  0.76           C  
ATOM     55  C   SER A   4      10.892   3.594   1.689  1.00  0.76           C  
ATOM     56  O   SER A   4      10.886   2.393   1.958  1.00  0.76           O  
ATOM     57  CB  SER A   4       9.190   4.978   2.811  1.00  0.76           C  
ATOM     58  OG  SER A   4       9.042   4.015   3.802  1.00  0.76           O  
ATOM     59  H   SER A   4       8.384   2.557   1.438  1.00  0.76           H  
ATOM     60  HA  SER A   4       9.788   5.123   0.752  1.00  0.76           H  
ATOM     61 1HB  SER A   4       9.962   5.693   3.111  1.00  0.76           H  
ATOM     62 2HB  SER A   4       8.264   5.526   2.695  1.00  0.76           H  
ATOM     63  HG  SER A   4       9.322   4.451   4.625  1.00  0.76           H  
ATOM     64  N   TYR A   5      12.006   4.308   1.542  1.00  0.75           N  
ATOM     65  CA  TYR A   5      13.304   3.685   1.692  1.00  0.75           C  
ATOM     66  C   TYR A   5      14.301   4.547   2.453  1.00  0.75           C  
ATOM     67  O   TYR A   5      14.289   5.780   2.372  1.00  0.75           O  
ATOM     68  CB  TYR A   5      13.863   3.361   0.304  1.00  0.75           C  
ATOM     69  CG  TYR A   5      12.894   2.531  -0.541  1.00  0.75           C  
ATOM     70  CD1 TYR A   5      11.991   3.186  -1.384  1.00  0.75           C  
ATOM     71  CD2 TYR A   5      12.866   1.145  -0.444  1.00  0.75           C  
ATOM     72  CE1 TYR A   5      11.081   2.464  -2.124  1.00  0.75           C  
ATOM     73  CE2 TYR A   5      11.946   0.419  -1.189  1.00  0.75           C  
ATOM     74  CZ  TYR A   5      11.057   1.074  -2.025  1.00  0.75           C  
ATOM     75  OH  TYR A   5      10.143   0.350  -2.760  1.00  0.75           O  
ATOM     76  H   TYR A   5      11.926   5.296   1.312  1.00  0.75           H  
ATOM     77  HA  TYR A   5      13.179   2.758   2.252  1.00  0.75           H  
ATOM     78 1HB  TYR A   5      14.080   4.288  -0.230  1.00  0.75           H  
ATOM     79 2HB  TYR A   5      14.798   2.810   0.404  1.00  0.75           H  
ATOM     80  HD1 TYR A   5      12.004   4.275  -1.458  1.00  0.75           H  
ATOM     81  HD2 TYR A   5      13.558   0.630   0.221  1.00  0.75           H  
ATOM     82  HE1 TYR A   5      10.383   2.987  -2.781  1.00  0.75           H  
ATOM     83  HE2 TYR A   5      11.919  -0.668  -1.111  1.00  0.75           H  
ATOM     84  HH  TYR A   5      10.285  -0.588  -2.609  1.00  0.75           H  
ATOM     85  N   ILE A   6      15.223   3.890   3.137  1.00  0.74           N  
ATOM     86  CA  ILE A   6      16.338   4.593   3.754  1.00  0.74           C  
ATOM     87  C   ILE A   6      17.478   4.566   2.753  1.00  0.74           C  
ATOM     88  O   ILE A   6      17.815   3.508   2.220  1.00  0.74           O  
ATOM     89  CB  ILE A   6      16.744   3.976   5.100  1.00  0.74           C  
ATOM     90  CG1 ILE A   6      15.557   4.092   6.111  1.00  0.74           C  
ATOM     91  CG2 ILE A   6      17.986   4.679   5.626  1.00  0.74           C  
ATOM     92  CD1 ILE A   6      15.740   3.298   7.402  1.00  0.74           C  
ATOM     93  H   ILE A   6      15.174   2.883   3.201  1.00  0.74           H  
ATOM     94  HA  ILE A   6      16.064   5.631   3.932  1.00  0.74           H  
ATOM     95  HB  ILE A   6      16.963   2.919   4.963  1.00  0.74           H  
ATOM     96 1HG1 ILE A   6      15.436   5.146   6.370  1.00  0.74           H  
ATOM     97 2HG1 ILE A   6      14.644   3.750   5.626  1.00  0.74           H  
ATOM     98 1HG2 ILE A   6      18.275   4.230   6.553  1.00  0.74           H  
ATOM     99 2HG2 ILE A   6      18.799   4.570   4.912  1.00  0.74           H  
ATOM    100 3HG2 ILE A   6      17.780   5.742   5.774  1.00  0.74           H  
ATOM    101 1HD1 ILE A   6      14.884   3.442   8.050  1.00  0.74           H  
ATOM    102 2HD1 ILE A   6      15.840   2.234   7.172  1.00  0.74           H  
ATOM    103 3HD1 ILE A   6      16.627   3.635   7.914  1.00  0.74           H  
ATOM    104  N   THR A   7      18.015   5.739   2.449  1.00  0.75           N  
ATOM    105  CA  THR A   7      19.047   5.884   1.438  1.00  0.75           C  
ATOM    106  C   THR A   7      20.449   5.971   2.045  1.00  0.75           C  
ATOM    107  O   THR A   7      21.433   5.630   1.387  1.00  0.75           O  
ATOM    108  CB  THR A   7      18.742   7.143   0.613  1.00  0.75           C  
ATOM    109  OG1 THR A   7      18.795   8.290   1.465  1.00  0.75           O  
ATOM    110  CG2 THR A   7      17.321   7.042   0.043  1.00  0.75           C  
ATOM    111  H   THR A   7      17.694   6.560   2.945  1.00  0.75           H  
ATOM    112  HA  THR A   7      19.015   5.016   0.782  1.00  0.75           H  
ATOM    113  HB  THR A   7      19.465   7.250  -0.194  1.00  0.75           H  
ATOM    114  HG1 THR A   7      18.349   8.078   2.313  1.00  0.75           H  
ATOM    115 1HG2 THR A   7      17.089   7.941  -0.529  1.00  0.75           H  
ATOM    116 2HG2 THR A   7      17.246   6.169  -0.604  1.00  0.75           H  
ATOM    117 3HG2 THR A   7      16.609   6.945   0.863  1.00  0.75           H  
ATOM    118  N   GLU A   8      20.522   6.379   3.314  1.00  0.77           N  
ATOM    119  CA  GLU A   8      21.793   6.480   4.043  1.00  0.77           C  
ATOM    120  C   GLU A   8      21.545   6.377   5.547  1.00  0.77           C  
ATOM    121  O   GLU A   8      20.488   6.770   6.049  1.00  0.77           O  
ATOM    122  CB  GLU A   8      22.561   7.772   3.685  1.00  0.77           C  
ATOM    123  CG  GLU A   8      23.964   7.932   4.336  1.00  0.77           C  
ATOM    124  CD  GLU A   8      24.948   6.830   3.973  1.00  0.77           C  
ATOM    125  OE1 GLU A   8      24.799   5.750   4.509  1.00  0.77           O  
ATOM    126  OE2 GLU A   8      25.848   7.073   3.194  1.00  0.77           O  
ATOM    127  H   GLU A   8      19.657   6.671   3.760  1.00  0.77           H  
ATOM    128  HA  GLU A   8      22.420   5.636   3.754  1.00  0.77           H  
ATOM    129 1HB  GLU A   8      22.684   7.835   2.603  1.00  0.77           H  
ATOM    130 2HB  GLU A   8      21.983   8.628   3.993  1.00  0.77           H  
ATOM    131 1HG  GLU A   8      24.380   8.876   3.987  1.00  0.77           H  
ATOM    132 2HG  GLU A   8      23.872   8.007   5.415  1.00  0.77           H  
ATOM    133  N   SER A   9      22.544   5.875   6.268  1.00  0.79           N  
ATOM    134  CA  SER A   9      22.469   5.764   7.724  1.00  0.79           C  
ATOM    135  C   SER A   9      23.823   5.897   8.412  1.00  0.79           C  
ATOM    136  O   SER A   9      24.778   5.187   8.086  1.00  0.79           O  
ATOM    137  CB  SER A   9      21.840   4.443   8.109  1.00  0.79           C  
ATOM    138  OG  SER A   9      21.834   4.279   9.496  1.00  0.79           O  
ATOM    139  H   SER A   9      23.397   5.604   5.767  1.00  0.79           H  
ATOM    140  HA  SER A   9      21.832   6.564   8.089  1.00  0.79           H  
ATOM    141 1HB  SER A   9      20.819   4.414   7.734  1.00  0.79           H  
ATOM    142 2HB  SER A   9      22.385   3.626   7.643  1.00  0.79           H  
ATOM    143  HG  SER A   9      21.555   5.125   9.863  1.00  0.79           H  
ATOM    144  N   THR A  10      23.886   6.794   9.398  1.00  0.81           N  
ATOM    145  CA  THR A  10      25.111   7.024  10.154  1.00  0.81           C  
ATOM    146  C   THR A  10      24.869   6.897  11.657  1.00  0.81           C  
ATOM    147  O   THR A  10      23.752   7.103  12.132  1.00  0.81           O  
ATOM    148  CB  THR A  10      25.683   8.416   9.820  1.00  0.81           C  
ATOM    149  OG1 THR A  10      24.743   9.428  10.208  1.00  0.81           O  
ATOM    150  CG2 THR A  10      25.958   8.537   8.315  1.00  0.81           C  
ATOM    151  H   THR A  10      23.052   7.342   9.609  1.00  0.81           H  
ATOM    152  HA  THR A  10      25.845   6.270   9.869  1.00  0.81           H  
ATOM    153  HB  THR A  10      26.613   8.564  10.368  1.00  0.81           H  
ATOM    154  HG1 THR A  10      23.908   9.283   9.746  1.00  0.81           H  
ATOM    155 1HG2 THR A  10      26.366   9.524   8.099  1.00  0.81           H  
ATOM    156 2HG2 THR A  10      26.676   7.773   8.012  1.00  0.81           H  
ATOM    157 3HG2 THR A  10      25.035   8.403   7.756  1.00  0.81           H  
ATOM    158  N   GLY A  11      25.931   6.636  12.421  1.00  0.82           N  
ATOM    159  CA  GLY A  11      25.798   6.502  13.875  1.00  0.82           C  
ATOM    160  C   GLY A  11      25.647   5.033  14.274  1.00  0.82           C  
ATOM    161  O   GLY A  11      26.164   4.149  13.588  1.00  0.82           O  
ATOM    162  H   GLY A  11      26.834   6.497  11.988  1.00  0.82           H  
ATOM    163 1HA  GLY A  11      26.676   6.924  14.363  1.00  0.82           H  
ATOM    164 2HA  GLY A  11      24.937   7.068  14.226  1.00  0.82           H  
ATOM    165  N   THR A  12      24.996   4.788  15.409  1.00  0.83           N  
ATOM    166  CA  THR A  12      24.884   3.442  15.974  1.00  0.83           C  
ATOM    167  C   THR A  12      23.394   3.096  16.105  1.00  0.83           C  
ATOM    168  O   THR A  12      22.592   4.000  16.268  1.00  0.83           O  
ATOM    169  CB  THR A  12      25.595   3.393  17.346  1.00  0.83           C  
ATOM    170  OG1 THR A  12      24.947   4.298  18.242  1.00  0.83           O  
ATOM    171  CG2 THR A  12      27.047   3.796  17.194  1.00  0.83           C  
ATOM    172  H   THR A  12      24.560   5.575  15.892  1.00  0.83           H  
ATOM    173  HA  THR A  12      25.370   2.751  15.293  1.00  0.83           H  
ATOM    174  HB  THR A  12      25.560   2.405  17.759  1.00  0.83           H  
ATOM    175  HG1 THR A  12      25.080   5.198  17.915  1.00  0.83           H  
ATOM    176 1HG2 THR A  12      27.536   3.764  18.167  1.00  0.83           H  
ATOM    177 2HG2 THR A  12      27.544   3.105  16.513  1.00  0.83           H  
ATOM    178 3HG2 THR A  12      27.109   4.805  16.796  1.00  0.83           H  
ATOM    179  N   PRO A  13      22.977   1.822  16.183  1.00  0.82           N  
ATOM    180  CA  PRO A  13      21.579   1.392  16.220  1.00  0.82           C  
ATOM    181  C   PRO A  13      20.648   2.125  17.197  1.00  0.82           C  
ATOM    182  O   PRO A  13      19.449   2.168  16.944  1.00  0.82           O  
ATOM    183  CB  PRO A  13      21.713  -0.079  16.590  1.00  0.82           C  
ATOM    184  CG  PRO A  13      23.049  -0.493  16.016  1.00  0.82           C  
ATOM    185  CD  PRO A  13      23.945   0.695  16.236  1.00  0.82           C  
ATOM    186  HA  PRO A  13      21.171   1.476  15.201  1.00  0.82           H  
ATOM    187 1HB  PRO A  13      21.658  -0.198  17.683  1.00  0.82           H  
ATOM    188 2HB  PRO A  13      20.873  -0.655  16.162  1.00  0.82           H  
ATOM    189 1HG  PRO A  13      23.408  -1.402  16.525  1.00  0.82           H  
ATOM    190 2HG  PRO A  13      22.934  -0.751  14.952  1.00  0.82           H  
ATOM    191 1HD  PRO A  13      24.405   0.608  17.223  1.00  0.82           H  
ATOM    192 2HD  PRO A  13      24.677   0.729  15.425  1.00  0.82           H  
ATOM    193  N   SER A  14      21.156   2.648  18.321  1.00  0.80           N  
ATOM    194  CA  SER A  14      20.290   3.357  19.285  1.00  0.80           C  
ATOM    195  C   SER A  14      20.462   4.887  19.235  1.00  0.80           C  
ATOM    196  O   SER A  14      19.818   5.619  19.986  1.00  0.80           O  
ATOM    197  CB  SER A  14      20.556   2.871  20.691  1.00  0.80           C  
ATOM    198  OG  SER A  14      21.868   3.157  21.083  1.00  0.80           O  
ATOM    199  H   SER A  14      22.147   2.584  18.508  1.00  0.80           H  
ATOM    200  HA  SER A  14      19.248   3.131  19.047  1.00  0.80           H  
ATOM    201 1HB  SER A  14      19.852   3.353  21.373  1.00  0.80           H  
ATOM    202 2HB  SER A  14      20.381   1.802  20.745  1.00  0.80           H  
ATOM    203  HG  SER A  14      21.963   4.105  20.966  1.00  0.80           H  
ATOM    204  N   ASN A  15      21.419   5.345  18.434  1.00  0.77           N  
ATOM    205  CA  ASN A  15      21.762   6.756  18.246  1.00  0.77           C  
ATOM    206  C   ASN A  15      22.165   6.979  16.794  1.00  0.77           C  
ATOM    207  O   ASN A  15      23.365   7.004  16.475  1.00  0.77           O  
ATOM    208  CB  ASN A  15      22.862   7.221  19.181  1.00  0.77           C  
ATOM    209  CG  ASN A  15      22.470   7.225  20.661  1.00  0.77           C  
ATOM    210  OD1 ASN A  15      21.780   8.143  21.148  1.00  0.77           O  
ATOM    211  ND2 ASN A  15      22.922   6.228  21.385  1.00  0.77           N  
ATOM    212  H   ASN A  15      21.895   4.682  17.833  1.00  0.77           H  
ATOM    213  HA  ASN A  15      20.874   7.362  18.428  1.00  0.77           H  
ATOM    214 1HB  ASN A  15      23.727   6.573  19.057  1.00  0.77           H  
ATOM    215 2HB  ASN A  15      23.168   8.225  18.895  1.00  0.77           H  
ATOM    216 1HD2 ASN A  15      22.710   6.184  22.363  1.00  0.77           H  
ATOM    217 2HD2 ASN A  15      23.490   5.519  20.962  1.00  0.77           H  
ATOM    218  N   ALA A  16      21.180   7.099  15.910  1.00  0.74           N  
ATOM    219  CA  ALA A  16      21.495   7.136  14.476  1.00  0.74           C  
ATOM    220  C   ALA A  16      20.651   8.108  13.695  1.00  0.74           C  
ATOM    221  O   ALA A  16      19.501   8.393  14.024  1.00  0.74           O  
ATOM    222  CB  ALA A  16      21.309   5.761  13.844  1.00  0.74           C  
ATOM    223  H   ALA A  16      20.220   7.124  16.257  1.00  0.74           H  
ATOM    224  HA  ALA A  16      22.532   7.443  14.365  1.00  0.74           H  
ATOM    225 1HB  ALA A  16      21.569   5.811  12.786  1.00  0.74           H  
ATOM    226 2HB  ALA A  16      21.939   5.051  14.315  1.00  0.74           H  
ATOM    227 3HB  ALA A  16      20.281   5.453  13.951  1.00  0.74           H  
ATOM    228  N   THR A  17      21.245   8.593  12.614  1.00  0.71           N  
ATOM    229  CA  THR A  17      20.576   9.496  11.696  1.00  0.71           C  
ATOM    230  C   THR A  17      20.408   8.842  10.346  1.00  0.71           C  
ATOM    231  O   THR A  17      21.333   8.236   9.789  1.00  0.71           O  
ATOM    232  CB  THR A  17      21.291  10.856  11.574  1.00  0.71           C  
ATOM    233  OG1 THR A  17      21.292  11.514  12.867  1.00  0.71           O  
ATOM    234  CG2 THR A  17      20.558  11.760  10.549  1.00  0.71           C  
ATOM    235  H   THR A  17      22.196   8.279  12.412  1.00  0.71           H  
ATOM    236  HA  THR A  17      19.582   9.696  12.077  1.00  0.71           H  
ATOM    237  HB  THR A  17      22.320  10.696  11.255  1.00  0.71           H  
ATOM    238  HG1 THR A  17      20.430  11.897  13.034  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      21.067  12.719  10.480  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      20.554  11.290   9.568  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      19.528  11.919  10.877  1.00  0.71           H  
ATOM    242  N   TYR A  18      19.201   8.967   9.826  1.00  0.69           N  
ATOM    243  CA  TYR A  18      18.841   8.339   8.582  1.00  0.69           C  
ATOM    244  C   TYR A  18      18.429   9.371   7.561  1.00  0.69           C  
ATOM    245  O   TYR A  18      17.784  10.372   7.891  1.00  0.69           O  
ATOM    246  CB  TYR A  18      17.659   7.415   8.845  1.00  0.69           C  
ATOM    247  CG  TYR A  18      17.944   6.398   9.891  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      17.749   6.731  11.216  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      18.391   5.157   9.558  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      17.999   5.810  12.188  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      18.638   4.220  10.530  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      18.442   4.538  11.848  1.00  0.69           C  
ATOM    253  OH  TYR A  18      18.683   3.592  12.835  1.00  0.69           O  
ATOM    254  H   TYR A  18      18.504   9.495  10.342  1.00  0.69           H  
ATOM    255  HA  TYR A  18      19.689   7.782   8.194  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      16.804   7.998   9.162  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      17.383   6.899   7.927  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      17.396   7.729  11.489  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      18.548   4.911   8.532  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      17.851   6.075  13.206  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      18.991   3.223  10.255  1.00  0.69           H  
ATOM    262  HH  TYR A  18      18.929   2.732  12.421  1.00  0.69           H  
ATOM    263  N   THR A  19      18.762   9.096   6.310  1.00  0.68           N  
ATOM    264  CA  THR A  19      18.324   9.940   5.210  1.00  0.68           C  
ATOM    265  C   THR A  19      17.393   9.052   4.422  1.00  0.68           C  
ATOM    266  O   THR A  19      17.755   7.912   4.093  1.00  0.68           O  
ATOM    267  CB  THR A  19      19.475  10.408   4.316  1.00  0.68           C  
ATOM    268  OG1 THR A  19      20.459  11.126   5.103  1.00  0.68           O  
ATOM    269  CG2 THR A  19      18.930  11.332   3.239  1.00  0.68           C  
ATOM    270  H   THR A  19      19.328   8.268   6.125  1.00  0.68           H  
ATOM    271  HA  THR A  19      17.762  10.795   5.578  1.00  0.68           H  
ATOM    272  HB  THR A  19      19.942   9.554   3.843  1.00  0.68           H  
ATOM    273  HG1 THR A  19      20.934  10.495   5.660  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      19.745  11.666   2.601  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      18.197  10.801   2.633  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      18.453  12.196   3.703  1.00  0.68           H  
ATOM    277  N   TYR A  20      16.227   9.566   4.094  1.00  0.68           N  
ATOM    278  CA  TYR A  20      15.208   8.750   3.457  1.00  0.68           C  
ATOM    279  C   TYR A  20      14.394   9.437   2.393  1.00  0.68           C  
ATOM    280  O   TYR A  20      14.368  10.671   2.274  1.00  0.68           O  
ATOM    281  CB  TYR A  20      14.206   8.305   4.501  1.00  0.68           C  
ATOM    282  CG  TYR A  20      13.529   9.501   5.027  1.00  0.68           C  
ATOM    283  CD1 TYR A  20      12.364   9.958   4.430  1.00  0.68           C  
ATOM    284  CD2 TYR A  20      14.072  10.168   6.109  1.00  0.68           C  
ATOM    285  CE1 TYR A  20      11.769  11.085   4.892  1.00  0.68           C  
ATOM    286  CE2 TYR A  20      13.443  11.279   6.584  1.00  0.68           C  
ATOM    287  CZ  TYR A  20      12.322  11.745   5.983  1.00  0.68           C  
ATOM    288  OH  TYR A  20      11.754  12.877   6.452  1.00  0.68           O  
ATOM    289  H   TYR A  20      16.031  10.538   4.349  1.00  0.68           H  
ATOM    290  HA  TYR A  20      15.686   7.889   2.997  1.00  0.68           H  
ATOM    291 1HB  TYR A  20      13.461   7.633   4.068  1.00  0.68           H  
ATOM    292 2HB  TYR A  20      14.708   7.786   5.319  1.00  0.68           H  
ATOM    293  HD1 TYR A  20      11.940   9.432   3.579  1.00  0.68           H  
ATOM    294  HD2 TYR A  20      14.986   9.810   6.584  1.00  0.68           H  
ATOM    295  HE1 TYR A  20      10.867  11.461   4.407  1.00  0.68           H  
ATOM    296  HE2 TYR A  20      13.844  11.805   7.428  1.00  0.68           H  
ATOM    297  HH  TYR A  20      11.000  13.104   5.903  1.00  0.68           H  
ATOM    298  N   VAL A  21      13.676   8.593   1.657  1.00  0.70           N  
ATOM    299  CA  VAL A  21      12.737   9.035   0.652  1.00  0.70           C  
ATOM    300  C   VAL A  21      11.424   8.252   0.705  1.00  0.70           C  
ATOM    301  O   VAL A  21      11.423   7.024   0.829  1.00  0.70           O  
ATOM    302  CB  VAL A  21      13.359   8.816  -0.731  1.00  0.70           C  
ATOM    303  CG1 VAL A  21      13.636   7.324  -0.917  1.00  0.70           C  
ATOM    304  CG2 VAL A  21      12.426   9.318  -1.817  1.00  0.70           C  
ATOM    305  H   VAL A  21      13.795   7.594   1.825  1.00  0.70           H  
ATOM    306  HA  VAL A  21      12.539  10.089   0.805  1.00  0.70           H  
ATOM    307  HB  VAL A  21      14.308   9.354  -0.787  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21      14.090   7.148  -1.895  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21      14.310   6.977  -0.136  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21      12.702   6.773  -0.853  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21      12.891   9.164  -2.788  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21      11.500   8.780  -1.787  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21      12.227  10.375  -1.676  1.00  0.70           H  
ATOM    314  N   ILE A  22      10.303   8.944   0.538  1.00  0.74           N  
ATOM    315  CA  ILE A  22       9.029   8.256   0.376  1.00  0.74           C  
ATOM    316  C   ILE A  22       8.756   8.400  -1.099  1.00  0.74           C  
ATOM    317  O   ILE A  22       8.626   9.520  -1.585  1.00  0.74           O  
ATOM    318  CB  ILE A  22       7.893   8.892   1.175  1.00  0.74           C  
ATOM    319  CG1 ILE A  22       8.263   8.959   2.653  1.00  0.74           C  
ATOM    320  CG2 ILE A  22       6.652   8.014   1.015  1.00  0.74           C  
ATOM    321  CD1 ILE A  22       7.331   9.804   3.441  1.00  0.74           C  
ATOM    322  H   ILE A  22      10.355   9.958   0.506  1.00  0.74           H  
ATOM    323  HA  ILE A  22       9.117   7.209   0.624  1.00  0.74           H  
ATOM    324  HB  ILE A  22       7.684   9.880   0.815  1.00  0.74           H  
ATOM    325 1HG1 ILE A  22       8.242   7.955   3.063  1.00  0.74           H  
ATOM    326 2HG1 ILE A  22       9.272   9.362   2.762  1.00  0.74           H  
ATOM    327 1HG2 ILE A  22       5.829   8.432   1.590  1.00  0.74           H  
ATOM    328 2HG2 ILE A  22       6.376   7.952  -0.039  1.00  0.74           H  
ATOM    329 3HG2 ILE A  22       6.869   7.013   1.380  1.00  0.74           H  
ATOM    330 1HD1 ILE A  22       7.627   9.800   4.484  1.00  0.74           H  
ATOM    331 2HD1 ILE A  22       7.343  10.823   3.069  1.00  0.74           H  
ATOM    332 3HD1 ILE A  22       6.349   9.406   3.341  1.00  0.74           H  
ATOM    333  N   GLU A  23       8.756   7.304  -1.839  1.00  0.80           N  
ATOM    334  CA  GLU A  23       8.696   7.431  -3.291  1.00  0.80           C  
ATOM    335  C   GLU A  23       7.305   7.369  -3.890  1.00  0.80           C  
ATOM    336  O   GLU A  23       6.992   8.129  -4.814  1.00  0.80           O  
ATOM    337  CB  GLU A  23       9.550   6.341  -3.948  1.00  0.80           C  
ATOM    338  CG  GLU A  23      11.040   6.445  -3.664  1.00  0.80           C  
ATOM    339  CD  GLU A  23      11.859   5.377  -4.353  1.00  0.80           C  
ATOM    340  OE1 GLU A  23      11.277   4.533  -4.987  1.00  0.80           O  
ATOM    341  OE2 GLU A  23      13.063   5.407  -4.244  1.00  0.80           O  
ATOM    342  H   GLU A  23       8.791   6.389  -1.393  1.00  0.80           H  
ATOM    343  HA  GLU A  23       9.124   8.395  -3.557  1.00  0.80           H  
ATOM    344 1HB  GLU A  23       9.211   5.361  -3.600  1.00  0.80           H  
ATOM    345 2HB  GLU A  23       9.409   6.371  -5.028  1.00  0.80           H  
ATOM    346 1HG  GLU A  23      11.391   7.423  -3.985  1.00  0.80           H  
ATOM    347 2HG  GLU A  23      11.181   6.369  -2.591  1.00  0.80           H  
ATOM    348  N   ARG A  24       6.485   6.442  -3.400  1.00  0.90           N  
ATOM    349  CA  ARG A  24       5.173   6.240  -4.023  1.00  0.90           C  
ATOM    350  C   ARG A  24       4.044   5.996  -3.047  1.00  0.90           C  
ATOM    351  O   ARG A  24       4.231   5.388  -1.994  1.00  0.90           O  
ATOM    352  CB  ARG A  24       5.189   5.043  -4.977  1.00  0.90           C  
ATOM    353  CG  ARG A  24       6.103   5.140  -6.198  1.00  0.90           C  
ATOM    354  CD  ARG A  24       5.604   6.139  -7.182  1.00  0.90           C  
ATOM    355  NE  ARG A  24       6.405   6.153  -8.390  1.00  0.90           N  
ATOM    356  CZ  ARG A  24       7.534   6.870  -8.573  1.00  0.90           C  
ATOM    357  NH1 ARG A  24       8.016   7.651  -7.625  1.00  0.90           N  
ATOM    358  NH2 ARG A  24       8.172   6.786  -9.732  1.00  0.90           N  
ATOM    359  H   ARG A  24       6.804   5.874  -2.613  1.00  0.90           H  
ATOM    360  HA  ARG A  24       4.928   7.136  -4.595  1.00  0.90           H  
ATOM    361 1HB  ARG A  24       5.482   4.152  -4.426  1.00  0.90           H  
ATOM    362 2HB  ARG A  24       4.176   4.870  -5.344  1.00  0.90           H  
ATOM    363 1HG  ARG A  24       7.111   5.413  -5.901  1.00  0.90           H  
ATOM    364 2HG  ARG A  24       6.131   4.169  -6.692  1.00  0.90           H  
ATOM    365 1HD  ARG A  24       4.579   5.895  -7.456  1.00  0.90           H  
ATOM    366 2HD  ARG A  24       5.631   7.134  -6.744  1.00  0.90           H  
ATOM    367  HE  ARG A  24       6.093   5.576  -9.157  1.00  0.90           H  
ATOM    368 1HH1 ARG A  24       7.548   7.742  -6.706  1.00  0.90           H  
ATOM    369 2HH1 ARG A  24       8.864   8.165  -7.799  1.00  0.90           H  
ATOM    370 1HH2 ARG A  24       7.812   6.191 -10.465  1.00  0.90           H  
ATOM    371 2HH2 ARG A  24       9.018   7.316  -9.883  1.00  0.90           H  
ATOM    372  N   TRP A  25       2.838   6.411  -3.427  1.00  1.07           N  
ATOM    373  CA  TRP A  25       1.668   6.022  -2.653  1.00  1.07           C  
ATOM    374  C   TRP A  25       0.520   5.615  -3.599  1.00  1.07           C  
ATOM    375  O   TRP A  25       0.031   6.433  -4.390  1.00  1.07           O  
ATOM    376  CB  TRP A  25       1.229   7.160  -1.708  1.00  1.07           C  
ATOM    377  CG  TRP A  25       0.162   6.767  -0.635  1.00  1.07           C  
ATOM    378  CD1 TRP A  25      -0.670   5.702  -0.644  1.00  1.07           C  
ATOM    379  CD2 TRP A  25      -0.141   7.467   0.594  1.00  1.07           C  
ATOM    380  NE1 TRP A  25      -1.462   5.689   0.464  1.00  1.07           N  
ATOM    381  CE2 TRP A  25      -1.158   6.752   1.233  1.00  1.07           C  
ATOM    382  CE3 TRP A  25       0.350   8.597   1.188  1.00  1.07           C  
ATOM    383  CZ2 TRP A  25      -1.681   7.150   2.439  1.00  1.07           C  
ATOM    384  CZ3 TRP A  25      -0.174   8.979   2.397  1.00  1.07           C  
ATOM    385  CH2 TRP A  25      -1.148   8.285   3.000  1.00  1.07           C  
ATOM    386  H   TRP A  25       2.727   6.953  -4.270  1.00  1.07           H  
ATOM    387  HA  TRP A  25       1.921   5.161  -2.045  1.00  1.07           H  
ATOM    388 1HB  TRP A  25       2.106   7.538  -1.178  1.00  1.07           H  
ATOM    389 2HB  TRP A  25       0.830   7.984  -2.296  1.00  1.07           H  
ATOM    390  HD1 TRP A  25      -0.706   4.980  -1.380  1.00  1.07           H  
ATOM    391  HE1 TRP A  25      -2.161   4.983   0.669  1.00  1.07           H  
ATOM    392  HE3 TRP A  25       1.133   9.161   0.718  1.00  1.07           H  
ATOM    393  HZ2 TRP A  25      -2.475   6.598   2.947  1.00  1.07           H  
ATOM    394  HZ3 TRP A  25       0.216   9.850   2.860  1.00  1.07           H  
ATOM    395  HH2 TRP A  25      -1.510   8.629   3.951  1.00  1.07           H  
ATOM    396  N   ASP A  26       0.147   4.333  -3.542  1.00  1.31           N  
ATOM    397  CA  ASP A  26      -0.976   3.719  -4.254  1.00  1.31           C  
ATOM    398  C   ASP A  26      -2.254   3.977  -3.440  1.00  1.31           C  
ATOM    399  O   ASP A  26      -2.306   3.545  -2.286  1.00  1.31           O  
ATOM    400  CB  ASP A  26      -0.765   2.216  -4.490  1.00  1.31           C  
ATOM    401  CG  ASP A  26      -1.936   1.496  -5.262  1.00  1.31           C  
ATOM    402  OD1 ASP A  26      -3.112   1.697  -4.927  1.00  1.31           O  
ATOM    403  OD2 ASP A  26      -1.631   0.757  -6.164  1.00  1.31           O  
ATOM    404  H   ASP A  26       0.662   3.745  -2.889  1.00  1.31           H  
ATOM    405  HA  ASP A  26      -1.026   4.192  -5.226  1.00  1.31           H  
ATOM    406 1HB  ASP A  26       0.151   2.079  -5.071  1.00  1.31           H  
ATOM    407 2HB  ASP A  26      -0.612   1.722  -3.553  1.00  1.31           H  
ATOM    408  N   PRO A  27      -3.292   4.644  -3.987  1.00  1.58           N  
ATOM    409  CA  PRO A  27      -4.514   5.074  -3.310  1.00  1.58           C  
ATOM    410  C   PRO A  27      -5.362   3.978  -2.683  1.00  1.58           C  
ATOM    411  O   PRO A  27      -6.223   4.291  -1.867  1.00  1.58           O  
ATOM    412  CB  PRO A  27      -5.292   5.772  -4.438  1.00  1.58           C  
ATOM    413  CG  PRO A  27      -4.748   5.189  -5.715  1.00  1.58           C  
ATOM    414  CD  PRO A  27      -3.294   4.937  -5.442  1.00  1.58           C  
ATOM    415  HA  PRO A  27      -4.264   5.781  -2.521  1.00  1.58           H  
ATOM    416 1HB  PRO A  27      -6.361   5.578  -4.305  1.00  1.58           H  
ATOM    417 2HB  PRO A  27      -5.166   6.857  -4.383  1.00  1.58           H  
ATOM    418 1HG  PRO A  27      -5.274   4.258  -5.967  1.00  1.58           H  
ATOM    419 2HG  PRO A  27      -4.911   5.882  -6.553  1.00  1.58           H  
ATOM    420 1HD  PRO A  27      -3.009   4.055  -6.032  1.00  1.58           H  
ATOM    421 2HD  PRO A  27      -2.680   5.822  -5.667  1.00  1.58           H  
ATOM    422  N   GLU A  28      -5.188   2.717  -3.074  1.00  1.78           N  
ATOM    423  CA  GLU A  28      -6.016   1.670  -2.468  1.00  1.78           C  
ATOM    424  C   GLU A  28      -7.505   2.006  -2.546  1.00  1.78           C  
ATOM    425  O   GLU A  28      -8.235   1.902  -1.545  1.00  1.78           O  
ATOM    426  CB  GLU A  28      -5.627   1.425  -0.991  1.00  1.78           C  
ATOM    427  CG  GLU A  28      -4.179   0.983  -0.800  1.00  1.78           C  
ATOM    428  CD  GLU A  28      -3.777   0.648   0.622  1.00  1.78           C  
ATOM    429  OE1 GLU A  28      -4.560   0.808   1.516  1.00  1.78           O  
ATOM    430  OE2 GLU A  28      -2.627   0.269   0.797  1.00  1.78           O  
ATOM    431  H   GLU A  28      -4.457   2.460  -3.754  1.00  1.78           H  
ATOM    432  HA  GLU A  28      -5.846   0.747  -3.024  1.00  1.78           H  
ATOM    433 1HB  GLU A  28      -5.785   2.325  -0.399  1.00  1.78           H  
ATOM    434 2HB  GLU A  28      -6.270   0.648  -0.572  1.00  1.78           H  
ATOM    435 1HG  GLU A  28      -3.997   0.113  -1.431  1.00  1.78           H  
ATOM    436 2HG  GLU A  28      -3.551   1.779  -1.157  1.00  1.78           H  
ATOM    437  N   THR A  29      -8.005   2.255  -3.761  1.00  1.82           N  
ATOM    438  CA  THR A  29      -9.399   2.670  -4.022  1.00  1.82           C  
ATOM    439  C   THR A  29     -10.465   1.608  -3.680  1.00  1.82           C  
ATOM    440  O   THR A  29     -11.644   1.758  -3.996  1.00  1.82           O  
ATOM    441  CB  THR A  29      -9.547   3.106  -5.483  1.00  1.82           C  
ATOM    442  OG1 THR A  29      -9.219   2.011  -6.350  1.00  1.82           O  
ATOM    443  CG2 THR A  29      -8.596   4.249  -5.753  1.00  1.82           C  
ATOM    444  H   THR A  29      -7.353   2.247  -4.535  1.00  1.82           H  
ATOM    445  HA  THR A  29      -9.600   3.544  -3.400  1.00  1.82           H  
ATOM    446  HB  THR A  29     -10.572   3.423  -5.674  1.00  1.82           H  
ATOM    447  HG1 THR A  29      -9.853   1.300  -6.217  1.00  1.82           H  
ATOM    448 1HG2 THR A  29      -8.685   4.566  -6.792  1.00  1.82           H  
ATOM    449 2HG2 THR A  29      -8.834   5.084  -5.094  1.00  1.82           H  
ATOM    450 3HG2 THR A  29      -7.585   3.912  -5.561  1.00  1.82           H  
ATOM    451  N   SER A  30     -10.012   0.562  -3.000  1.00  1.67           N  
ATOM    452  CA  SER A  30     -10.744  -0.526  -2.392  1.00  1.67           C  
ATOM    453  C   SER A  30     -11.703  -0.052  -1.316  1.00  1.67           C  
ATOM    454  O   SER A  30     -12.687  -0.720  -1.000  1.00  1.67           O  
ATOM    455  CB  SER A  30      -9.717  -1.375  -1.697  1.00  1.67           C  
ATOM    456  OG  SER A  30      -9.097  -0.604  -0.656  1.00  1.67           O  
ATOM    457  H   SER A  30      -9.021   0.555  -2.835  1.00  1.67           H  
ATOM    458  HA  SER A  30     -11.287  -1.072  -3.164  1.00  1.67           H  
ATOM    459 1HB  SER A  30     -10.192  -2.258  -1.271  1.00  1.67           H  
ATOM    460 2HB  SER A  30      -8.966  -1.707  -2.408  1.00  1.67           H  
ATOM    461  HG  SER A  30      -8.647   0.158  -1.092  1.00  1.67           H  
ATOM    462  N   GLY A  31     -11.401   1.110  -0.749  1.00  1.40           N  
ATOM    463  CA  GLY A  31     -12.220   1.670   0.312  1.00  1.40           C  
ATOM    464  C   GLY A  31     -11.729   1.307   1.714  1.00  1.40           C  
ATOM    465  O   GLY A  31     -12.414   1.584   2.699  1.00  1.40           O  
ATOM    466  H   GLY A  31     -10.552   1.584  -1.057  1.00  1.40           H  
ATOM    467 1HA  GLY A  31     -12.237   2.754   0.208  1.00  1.40           H  
ATOM    468 2HA  GLY A  31     -13.247   1.330   0.189  1.00  1.40           H  
ATOM    469  N   ILE A  32     -10.528   0.730   1.832  1.00  1.12           N  
ATOM    470  CA  ILE A  32     -10.037   0.402   3.174  1.00  1.12           C  
ATOM    471  C   ILE A  32     -10.020   1.651   4.040  1.00  1.12           C  
ATOM    472  O   ILE A  32      -9.519   2.707   3.631  1.00  1.12           O  
ATOM    473  CB  ILE A  32      -8.618  -0.190   3.149  1.00  1.12           C  
ATOM    474  CG1 ILE A  32      -8.615  -1.542   2.470  1.00  1.12           C  
ATOM    475  CG2 ILE A  32      -8.077  -0.315   4.576  1.00  1.12           C  
ATOM    476  CD1 ILE A  32      -7.220  -2.032   2.152  1.00  1.12           C  
ATOM    477  H   ILE A  32     -10.004   0.459   0.996  1.00  1.12           H  
ATOM    478  HA  ILE A  32     -10.711  -0.323   3.627  1.00  1.12           H  
ATOM    479  HB  ILE A  32      -7.967   0.465   2.568  1.00  1.12           H  
ATOM    480 1HG1 ILE A  32      -9.093  -2.267   3.127  1.00  1.12           H  
ATOM    481 2HG1 ILE A  32      -9.190  -1.484   1.563  1.00  1.12           H  
ATOM    482 1HG2 ILE A  32      -7.069  -0.723   4.545  1.00  1.12           H  
ATOM    483 2HG2 ILE A  32      -8.051   0.664   5.050  1.00  1.12           H  
ATOM    484 3HG2 ILE A  32      -8.719  -0.977   5.154  1.00  1.12           H  
ATOM    485 1HD1 ILE A  32      -7.277  -3.006   1.670  1.00  1.12           H  
ATOM    486 2HD1 ILE A  32      -6.730  -1.318   1.477  1.00  1.12           H  
ATOM    487 3HD1 ILE A  32      -6.642  -2.113   3.070  1.00  1.12           H  
ATOM    488  N   LEU A  33     -10.612   1.503   5.222  1.00  0.90           N  
ATOM    489  CA  LEU A  33     -10.807   2.581   6.171  1.00  0.90           C  
ATOM    490  C   LEU A  33      -9.562   3.090   6.863  1.00  0.90           C  
ATOM    491  O   LEU A  33      -8.635   2.339   7.171  1.00  0.90           O  
ATOM    492  CB  LEU A  33     -11.810   2.140   7.241  1.00  0.90           C  
ATOM    493  CG  LEU A  33     -13.216   1.864   6.712  1.00  0.90           C  
ATOM    494  CD1 LEU A  33     -14.090   1.347   7.842  1.00  0.90           C  
ATOM    495  CD2 LEU A  33     -13.773   3.143   6.121  1.00  0.90           C  
ATOM    496  H   LEU A  33     -10.976   0.591   5.454  1.00  0.90           H  
ATOM    497  HA  LEU A  33     -11.253   3.409   5.631  1.00  0.90           H  
ATOM    498 1HB  LEU A  33     -11.441   1.237   7.717  1.00  0.90           H  
ATOM    499 2HB  LEU A  33     -11.877   2.929   7.996  1.00  0.90           H  
ATOM    500  HG  LEU A  33     -13.172   1.099   5.934  1.00  0.90           H  
ATOM    501 1HD1 LEU A  33     -15.092   1.145   7.463  1.00  0.90           H  
ATOM    502 2HD1 LEU A  33     -13.662   0.427   8.242  1.00  0.90           H  
ATOM    503 3HD1 LEU A  33     -14.143   2.097   8.630  1.00  0.90           H  
ATOM    504 1HD2 LEU A  33     -14.772   2.961   5.729  1.00  0.90           H  
ATOM    505 2HD2 LEU A  33     -13.811   3.906   6.897  1.00  0.90           H  
ATOM    506 3HD2 LEU A  33     -13.122   3.476   5.316  1.00  0.90           H  
ATOM    507  N   ASN A  34      -9.597   4.387   7.126  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -8.598   5.127   7.870  1.00  0.75           C  
ATOM    509  C   ASN A  34      -8.764   4.869   9.367  1.00  0.75           C  
ATOM    510  O   ASN A  34      -9.781   5.273   9.934  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -8.737   6.614   7.605  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -7.750   7.461   8.327  1.00  0.75           C  
ATOM    513  OD1 ASN A  34      -6.855   6.997   9.045  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -7.932   8.735   8.193  1.00  0.75           N  
ATOM    515  H   ASN A  34     -10.409   4.908   6.799  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -7.635   4.798   7.516  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -8.627   6.800   6.540  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -9.741   6.941   7.884  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34      -7.322   9.382   8.645  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -8.688   9.076   7.628  1.00  0.75           H  
ATOM    521  N   PRO A  35      -7.807   4.232  10.067  1.00  0.68           N  
ATOM    522  CA  PRO A  35      -7.903   3.904  11.474  1.00  0.68           C  
ATOM    523  C   PRO A  35      -8.048   5.165  12.330  1.00  0.68           C  
ATOM    524  O   PRO A  35      -8.555   5.099  13.450  1.00  0.68           O  
ATOM    525  CB  PRO A  35      -6.575   3.174  11.745  1.00  0.68           C  
ATOM    526  CG  PRO A  35      -5.660   3.638  10.682  1.00  0.68           C  
ATOM    527  CD  PRO A  35      -6.532   3.840   9.460  1.00  0.68           C  
ATOM    528  HA  PRO A  35      -8.759   3.231  11.627  1.00  0.68           H  
ATOM    529 1HB  PRO A  35      -6.211   3.432  12.752  1.00  0.68           H  
ATOM    530 2HB  PRO A  35      -6.735   2.086  11.727  1.00  0.68           H  
ATOM    531 1HG  PRO A  35      -5.209   4.575  11.025  1.00  0.68           H  
ATOM    532 2HG  PRO A  35      -4.843   2.921  10.521  1.00  0.68           H  
ATOM    533 1HD  PRO A  35      -6.086   4.644   8.892  1.00  0.68           H  
ATOM    534 2HD  PRO A  35      -6.642   2.914   8.873  1.00  0.68           H  
ATOM    535  N   CYS A  36      -7.642   6.325  11.792  1.00  0.66           N  
ATOM    536  CA  CYS A  36      -7.740   7.572  12.534  1.00  0.66           C  
ATOM    537  C   CYS A  36      -9.130   8.187  12.530  1.00  0.66           C  
ATOM    538  O   CYS A  36      -9.382   9.139  13.264  1.00  0.66           O  
ATOM    539  CB  CYS A  36      -6.769   8.605  11.992  1.00  0.66           C  
ATOM    540  SG  CYS A  36      -5.072   8.268  12.406  1.00  0.66           S  
ATOM    541  H   CYS A  36      -7.255   6.357  10.854  1.00  0.66           H  
ATOM    542  HA  CYS A  36      -7.464   7.364  13.565  1.00  0.66           H  
ATOM    543 1HB  CYS A  36      -6.848   8.652  10.913  1.00  0.66           H  
ATOM    544 2HB  CYS A  36      -7.052   9.562  12.367  1.00  0.66           H  
ATOM    545  N   TYR A  37     -10.050   7.656  11.735  1.00  0.66           N  
ATOM    546  CA  TYR A  37     -11.388   8.240  11.649  1.00  0.66           C  
ATOM    547  C   TYR A  37     -12.021   8.416  13.036  1.00  0.66           C  
ATOM    548  O   TYR A  37     -12.638   9.439  13.319  1.00  0.66           O  
ATOM    549  CB  TYR A  37     -12.270   7.417  10.707  1.00  0.66           C  
ATOM    550  CG  TYR A  37     -13.712   7.907  10.567  1.00  0.66           C  
ATOM    551  CD1 TYR A  37     -14.004   9.021   9.784  1.00  0.66           C  
ATOM    552  CD2 TYR A  37     -14.741   7.216  11.184  1.00  0.66           C  
ATOM    553  CE1 TYR A  37     -15.300   9.440   9.623  1.00  0.66           C  
ATOM    554  CE2 TYR A  37     -16.048   7.639  11.023  1.00  0.66           C  
ATOM    555  CZ  TYR A  37     -16.328   8.747  10.245  1.00  0.66           C  
ATOM    556  OH  TYR A  37     -17.629   9.165  10.084  1.00  0.66           O  
ATOM    557  H   TYR A  37      -9.832   6.842  11.159  1.00  0.66           H  
ATOM    558  HA  TYR A  37     -11.292   9.238  11.210  1.00  0.66           H  
ATOM    559 1HB  TYR A  37     -11.816   7.415   9.710  1.00  0.66           H  
ATOM    560 2HB  TYR A  37     -12.292   6.383  11.047  1.00  0.66           H  
ATOM    561  HD1 TYR A  37     -13.206   9.564   9.301  1.00  0.66           H  
ATOM    562  HD2 TYR A  37     -14.519   6.339  11.792  1.00  0.66           H  
ATOM    563  HE1 TYR A  37     -15.513  10.316   9.008  1.00  0.66           H  
ATOM    564  HE2 TYR A  37     -16.860   7.096  11.508  1.00  0.66           H  
ATOM    565  HH  TYR A  37     -18.213   8.589  10.582  1.00  0.66           H  
ATOM    566  N   GLY A  38     -11.914   7.401  13.895  1.00  0.68           N  
ATOM    567  CA  GLY A  38     -12.512   7.483  15.226  1.00  0.68           C  
ATOM    568  C   GLY A  38     -11.634   8.166  16.300  1.00  0.68           C  
ATOM    569  O   GLY A  38     -12.018   8.203  17.471  1.00  0.68           O  
ATOM    570  H   GLY A  38     -11.395   6.577  13.625  1.00  0.68           H  
ATOM    571 1HA  GLY A  38     -13.459   8.018  15.150  1.00  0.68           H  
ATOM    572 2HA  GLY A  38     -12.756   6.475  15.557  1.00  0.68           H  
ATOM    573  N   TRP A  39     -10.433   8.627  15.947  1.00  0.69           N  
ATOM    574  CA  TRP A  39      -9.548   9.251  16.933  1.00  0.69           C  
ATOM    575  C   TRP A  39     -10.015  10.676  17.226  1.00  0.69           C  
ATOM    576  O   TRP A  39     -10.533  11.330  16.328  1.00  0.69           O  
ATOM    577  CB  TRP A  39      -8.099   9.295  16.453  1.00  0.69           C  
ATOM    578  CG  TRP A  39      -7.446   7.942  16.352  1.00  0.69           C  
ATOM    579  CD1 TRP A  39      -8.068   6.740  16.473  1.00  0.69           C  
ATOM    580  CD2 TRP A  39      -6.044   7.640  16.088  1.00  0.69           C  
ATOM    581  NE1 TRP A  39      -7.166   5.718  16.301  1.00  0.69           N  
ATOM    582  CE2 TRP A  39      -5.925   6.252  16.060  1.00  0.69           C  
ATOM    583  CE3 TRP A  39      -4.912   8.417  15.866  1.00  0.69           C  
ATOM    584  CZ2 TRP A  39      -4.712   5.622  15.815  1.00  0.69           C  
ATOM    585  CZ3 TRP A  39      -3.701   7.779  15.616  1.00  0.69           C  
ATOM    586  CH2 TRP A  39      -3.600   6.429  15.592  1.00  0.69           C  
ATOM    587  H   TRP A  39     -10.146   8.612  14.970  1.00  0.69           H  
ATOM    588  HA  TRP A  39      -9.580   8.640  17.826  1.00  0.69           H  
ATOM    589 1HB  TRP A  39      -8.063   9.760  15.464  1.00  0.69           H  
ATOM    590 2HB  TRP A  39      -7.505   9.916  17.121  1.00  0.69           H  
ATOM    591  HD1 TRP A  39      -9.127   6.603  16.667  1.00  0.69           H  
ATOM    592  HE1 TRP A  39      -7.386   4.732  16.329  1.00  0.69           H  
ATOM    593  HE3 TRP A  39      -4.976   9.499  15.878  1.00  0.69           H  
ATOM    594  HZ2 TRP A  39      -4.617   4.537  15.791  1.00  0.69           H  
ATOM    595  HZ3 TRP A  39      -2.838   8.382  15.428  1.00  0.69           H  
ATOM    596  HH2 TRP A  39      -2.626   5.972  15.390  1.00  0.69           H  
ATOM    597  N   PRO A  40      -9.886  11.195  18.462  1.00  0.68           N  
ATOM    598  CA  PRO A  40     -10.136  12.593  18.804  1.00  0.68           C  
ATOM    599  C   PRO A  40      -9.411  13.564  17.872  1.00  0.68           C  
ATOM    600  O   PRO A  40      -9.918  14.645  17.572  1.00  0.68           O  
ATOM    601  CB  PRO A  40      -9.560  12.674  20.217  1.00  0.68           C  
ATOM    602  CG  PRO A  40      -9.765  11.281  20.777  1.00  0.68           C  
ATOM    603  CD  PRO A  40      -9.503  10.349  19.605  1.00  0.68           C  
ATOM    604  HA  PRO A  40     -11.219  12.780  18.799  1.00  0.68           H  
ATOM    605 1HB  PRO A  40      -8.500  12.973  20.174  1.00  0.68           H  
ATOM    606 2HB  PRO A  40     -10.087  13.448  20.791  1.00  0.68           H  
ATOM    607 1HG  PRO A  40      -9.080  11.108  21.622  1.00  0.68           H  
ATOM    608 2HG  PRO A  40     -10.787  11.179  21.171  1.00  0.68           H  
ATOM    609 1HD  PRO A  40      -8.444  10.057  19.550  1.00  0.68           H  
ATOM    610 2HD  PRO A  40     -10.184   9.488  19.704  1.00  0.68           H  
ATOM    611  N   VAL A  41      -8.208  13.175  17.446  1.00  0.67           N  
ATOM    612  CA  VAL A  41      -7.400  13.952  16.516  1.00  0.67           C  
ATOM    613  C   VAL A  41      -6.383  13.001  15.889  1.00  0.67           C  
ATOM    614  O   VAL A  41      -5.971  12.037  16.535  1.00  0.67           O  
ATOM    615  CB  VAL A  41      -6.679  15.121  17.219  1.00  0.67           C  
ATOM    616  CG1 VAL A  41      -5.617  14.583  18.138  1.00  0.67           C  
ATOM    617  CG2 VAL A  41      -6.109  16.089  16.193  1.00  0.67           C  
ATOM    618  H   VAL A  41      -7.842  12.290  17.757  1.00  0.67           H  
ATOM    619  HA  VAL A  41      -8.042  14.352  15.740  1.00  0.67           H  
ATOM    620  HB  VAL A  41      -7.402  15.653  17.836  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41      -5.124  15.402  18.658  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41      -6.061  13.908  18.869  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41      -4.886  14.042  17.542  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41      -5.635  16.918  16.707  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41      -5.385  15.604  15.571  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41      -6.917  16.466  15.570  1.00  0.67           H  
ATOM    627  N   CYS A  42      -5.942  13.274  14.671  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -4.878  12.458  14.080  1.00  0.66           C  
ATOM    629  C   CYS A  42      -4.084  13.168  13.019  1.00  0.66           C  
ATOM    630  O   CYS A  42      -4.632  13.900  12.196  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -5.414  11.200  13.459  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -4.143  10.088  12.741  1.00  0.66           S  
ATOM    633  H   CYS A  42      -6.368  14.047  14.148  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -4.196  12.177  14.878  1.00  0.66           H  
ATOM    635 1HB  CYS A  42      -5.990  10.648  14.193  1.00  0.66           H  
ATOM    636 2HB  CYS A  42      -6.089  11.501  12.670  1.00  0.66           H  
ATOM    637  N   TYR A  43      -2.782  12.942  13.044  1.00  0.64           N  
ATOM    638  CA  TYR A  43      -1.891  13.539  12.085  1.00  0.64           C  
ATOM    639  C   TYR A  43      -1.084  12.495  11.328  1.00  0.64           C  
ATOM    640  O   TYR A  43      -0.734  11.445  11.872  1.00  0.64           O  
ATOM    641  CB  TYR A  43      -0.934  14.481  12.822  1.00  0.64           C  
ATOM    642  CG  TYR A  43      -1.639  15.581  13.556  1.00  0.64           C  
ATOM    643  CD1 TYR A  43      -2.080  15.364  14.854  1.00  0.64           C  
ATOM    644  CD2 TYR A  43      -1.851  16.794  12.947  1.00  0.64           C  
ATOM    645  CE1 TYR A  43      -2.718  16.369  15.537  1.00  0.64           C  
ATOM    646  CE2 TYR A  43      -2.490  17.801  13.629  1.00  0.64           C  
ATOM    647  CZ  TYR A  43      -2.922  17.598  14.918  1.00  0.64           C  
ATOM    648  OH  TYR A  43      -3.550  18.620  15.595  1.00  0.64           O  
ATOM    649  H   TYR A  43      -2.405  12.340  13.764  1.00  0.64           H  
ATOM    650  HA  TYR A  43      -2.483  14.092  11.372  1.00  0.64           H  
ATOM    651 1HB  TYR A  43      -0.339  13.912  13.542  1.00  0.64           H  
ATOM    652 2HB  TYR A  43      -0.245  14.932  12.106  1.00  0.64           H  
ATOM    653  HD1 TYR A  43      -1.914  14.395  15.333  1.00  0.64           H  
ATOM    654  HD2 TYR A  43      -1.505  16.956  11.925  1.00  0.64           H  
ATOM    655  HE1 TYR A  43      -3.057  16.201  16.559  1.00  0.64           H  
ATOM    656  HE2 TYR A  43      -2.650  18.764  13.149  1.00  0.64           H  
ATOM    657  HH  TYR A  43      -3.704  18.358  16.507  1.00  0.64           H  
ATOM    658  N   VAL A  44      -0.731  12.821  10.089  1.00  0.63           N  
ATOM    659  CA  VAL A  44       0.190  11.996   9.329  1.00  0.63           C  
ATOM    660  C   VAL A  44       1.525  12.683   9.369  1.00  0.63           C  
ATOM    661  O   VAL A  44       1.629  13.872   9.009  1.00  0.63           O  
ATOM    662  CB  VAL A  44      -0.212  11.809   7.862  1.00  0.63           C  
ATOM    663  CG1 VAL A  44       0.834  10.949   7.136  1.00  0.63           C  
ATOM    664  CG2 VAL A  44      -1.510  11.197   7.801  1.00  0.63           C  
ATOM    665  H   VAL A  44      -1.104  13.675   9.690  1.00  0.63           H  
ATOM    666  HA  VAL A  44       0.267  11.020   9.796  1.00  0.63           H  
ATOM    667  HB  VAL A  44      -0.246  12.783   7.370  1.00  0.63           H  
ATOM    668 1HG1 VAL A  44       0.558  10.819   6.098  1.00  0.63           H  
ATOM    669 2HG1 VAL A  44       1.800  11.442   7.194  1.00  0.63           H  
ATOM    670 3HG1 VAL A  44       0.894   9.970   7.621  1.00  0.63           H  
ATOM    671 1HG2 VAL A  44      -1.815  11.071   6.766  1.00  0.63           H  
ATOM    672 2HG2 VAL A  44      -1.458  10.242   8.289  1.00  0.63           H  
ATOM    673 3HG2 VAL A  44      -2.201  11.852   8.321  1.00  0.63           H  
ATOM    674  N   THR A  45       2.519  11.945   9.844  1.00  0.64           N  
ATOM    675  CA  THR A  45       3.865  12.456  10.012  1.00  0.64           C  
ATOM    676  C   THR A  45       4.879  11.561   9.334  1.00  0.64           C  
ATOM    677  O   THR A  45       4.603  10.394   9.040  1.00  0.64           O  
ATOM    678  CB  THR A  45       4.230  12.563  11.516  1.00  0.64           C  
ATOM    679  OG1 THR A  45       4.264  11.254  12.105  1.00  0.64           O  
ATOM    680  CG2 THR A  45       3.186  13.409  12.277  1.00  0.64           C  
ATOM    681  H   THR A  45       2.306  10.982  10.113  1.00  0.64           H  
ATOM    682  HA  THR A  45       3.931  13.440   9.553  1.00  0.64           H  
ATOM    683  HB  THR A  45       5.208  13.024  11.615  1.00  0.64           H  
ATOM    684  HG1 THR A  45       4.289  11.342  13.075  1.00  0.64           H  
ATOM    685 1HG2 THR A  45       3.469  13.467  13.330  1.00  0.64           H  
ATOM    686 2HG2 THR A  45       3.150  14.402  11.863  1.00  0.64           H  
ATOM    687 3HG2 THR A  45       2.202  12.945  12.198  1.00  0.64           H  
ATOM    688  N   VAL A  46       6.083  12.087   9.161  1.00  0.66           N  
ATOM    689  CA  VAL A  46       7.176  11.296   8.628  1.00  0.66           C  
ATOM    690  C   VAL A  46       8.153  11.059   9.758  1.00  0.66           C  
ATOM    691  O   VAL A  46       8.644  12.022  10.378  1.00  0.66           O  
ATOM    692  CB  VAL A  46       7.928  12.019   7.514  1.00  0.66           C  
ATOM    693  CG1 VAL A  46       9.005  11.140   7.019  1.00  0.66           C  
ATOM    694  CG2 VAL A  46       7.007  12.444   6.418  1.00  0.66           C  
ATOM    695  H   VAL A  46       6.230  13.058   9.426  1.00  0.66           H  
ATOM    696  HA  VAL A  46       6.797  10.343   8.265  1.00  0.66           H  
ATOM    697  HB  VAL A  46       8.400  12.903   7.931  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46       9.517  11.670   6.264  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46       9.689  10.882   7.829  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46       8.577  10.228   6.607  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46       7.572  12.972   5.651  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46       6.561  11.590   5.992  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46       6.238  13.104   6.825  1.00  0.66           H  
ATOM    704  N   ASN A  47       8.420   9.791  10.061  1.00  0.71           N  
ATOM    705  CA  ASN A  47       9.327   9.522  11.169  1.00  0.71           C  
ATOM    706  C   ASN A  47       9.952   8.148  11.064  1.00  0.71           C  
ATOM    707  O   ASN A  47       9.630   7.375  10.163  1.00  0.71           O  
ATOM    708  CB  ASN A  47       8.601   9.680  12.505  1.00  0.71           C  
ATOM    709  CG  ASN A  47       7.566   8.696  12.882  1.00  0.71           C  
ATOM    710  OD1 ASN A  47       7.873   7.534  13.135  1.00  0.71           O  
ATOM    711  ND2 ASN A  47       6.328   9.097  12.933  1.00  0.71           N  
ATOM    712  H   ASN A  47       7.988   9.048   9.508  1.00  0.71           H  
ATOM    713  HA  ASN A  47      10.145  10.245  11.131  1.00  0.71           H  
ATOM    714 1HB  ASN A  47       9.311   9.808  13.326  1.00  0.71           H  
ATOM    715 2HB  ASN A  47       8.035  10.566  12.414  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47       5.623   8.423  13.160  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47       6.031  10.034  12.690  1.00  0.71           H  
ATOM    718  N   HIS A  48      10.908   7.874  11.941  1.00  0.77           N  
ATOM    719  CA  HIS A  48      11.500   6.550  12.033  1.00  0.77           C  
ATOM    720  C   HIS A  48      10.667   5.714  13.000  1.00  0.77           C  
ATOM    721  O   HIS A  48      10.178   6.247  14.008  1.00  0.77           O  
ATOM    722  CB  HIS A  48      12.955   6.620  12.511  1.00  0.77           C  
ATOM    723  CG  HIS A  48      13.756   5.351  12.281  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      13.660   4.249  13.085  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      14.658   5.033  11.329  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      14.454   3.319  12.640  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      15.070   3.759  11.573  1.00  0.77           N  
ATOM    728  H   HIS A  48      11.182   8.580  12.610  1.00  0.77           H  
ATOM    729  HA  HIS A  48      11.480   6.062  11.070  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      13.465   7.437  12.017  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      12.970   6.827  13.581  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      13.064   4.116  13.902  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      15.067   5.568  10.486  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      14.504   2.382  13.140  1.00  0.77           H  
ATOM    735  N   LYS A  49      10.553   4.415  12.738  1.00  0.83           N  
ATOM    736  CA  LYS A  49       9.892   3.543  13.703  1.00  0.83           C  
ATOM    737  C   LYS A  49      10.618   3.590  15.032  1.00  0.83           C  
ATOM    738  O   LYS A  49      11.849   3.568  15.086  1.00  0.83           O  
ATOM    739  CB  LYS A  49       9.893   2.064  13.282  1.00  0.83           C  
ATOM    740  CG  LYS A  49       9.028   1.644  12.134  1.00  0.83           C  
ATOM    741  CD  LYS A  49       9.191   0.149  11.901  1.00  0.83           C  
ATOM    742  CE  LYS A  49       8.297  -0.339  10.807  1.00  0.83           C  
ATOM    743  NZ  LYS A  49       8.558  -1.759  10.459  1.00  0.83           N  
ATOM    744  H   LYS A  49      10.934   4.051  11.864  1.00  0.83           H  
ATOM    745  HA  LYS A  49       8.870   3.883  13.856  1.00  0.83           H  
ATOM    746 1HB  LYS A  49      10.915   1.769  13.034  1.00  0.83           H  
ATOM    747 2HB  LYS A  49       9.590   1.458  14.143  1.00  0.83           H  
ATOM    748 1HG  LYS A  49       7.984   1.851  12.363  1.00  0.83           H  
ATOM    749 2HG  LYS A  49       9.317   2.185  11.238  1.00  0.83           H  
ATOM    750 1HD  LYS A  49      10.232  -0.068  11.638  1.00  0.83           H  
ATOM    751 2HD  LYS A  49       8.951  -0.386  12.827  1.00  0.83           H  
ATOM    752 1HE  LYS A  49       7.268  -0.246  11.143  1.00  0.83           H  
ATOM    753 2HE  LYS A  49       8.437   0.276   9.932  1.00  0.83           H  
ATOM    754 1HZ  LYS A  49       7.927  -2.046   9.723  1.00  0.83           H  
ATOM    755 2HZ  LYS A  49       9.516  -1.858  10.138  1.00  0.83           H  
ATOM    756 3HZ  LYS A  49       8.415  -2.338  11.274  1.00  0.83           H  
ATOM    757  N   HIS A  50       9.855   3.651  16.109  1.00  0.89           N  
ATOM    758  CA  HIS A  50      10.410   3.574  17.444  1.00  0.89           C  
ATOM    759  C   HIS A  50      10.797   2.127  17.674  1.00  0.89           C  
ATOM    760  O   HIS A  50      11.912   1.826  18.095  1.00  0.89           O  
ATOM    761  CB  HIS A  50       9.410   4.036  18.500  1.00  0.89           C  
ATOM    762  CG  HIS A  50       9.909   4.032  19.909  1.00  0.89           C  
ATOM    763  ND1 HIS A  50      10.840   4.945  20.381  1.00  0.89           N  
ATOM    764  CD2 HIS A  50       9.595   3.238  20.958  1.00  0.89           C  
ATOM    765  CE1 HIS A  50      11.067   4.712  21.661  1.00  0.89           C  
ATOM    766  NE2 HIS A  50      10.327   3.681  22.036  1.00  0.89           N  
ATOM    767  H   HIS A  50       8.851   3.691  16.001  1.00  0.89           H  
ATOM    768  HA  HIS A  50      11.305   4.191  17.518  1.00  0.89           H  
ATOM    769 1HB  HIS A  50       9.085   5.040  18.268  1.00  0.89           H  
ATOM    770 2HB  HIS A  50       8.528   3.401  18.461  1.00  0.89           H  
ATOM    771  HD2 HIS A  50       8.887   2.407  20.948  1.00  0.89           H  
ATOM    772  HE1 HIS A  50      11.749   5.274  22.300  1.00  0.89           H  
ATOM    773  HE2 HIS A  50      10.296   3.281  22.964  1.00  0.89           H  
ATOM    774  N   THR A  51       9.850   1.221  17.413  1.00  0.93           N  
ATOM    775  CA  THR A  51      10.158  -0.184  17.615  1.00  0.93           C  
ATOM    776  C   THR A  51       9.479  -1.135  16.610  1.00  0.93           C  
ATOM    777  O   THR A  51       8.779  -0.730  15.676  1.00  0.93           O  
ATOM    778  CB  THR A  51       9.886  -0.591  19.088  1.00  0.93           C  
ATOM    779  OG1 THR A  51      10.426  -1.898  19.338  1.00  0.93           O  
ATOM    780  CG2 THR A  51       8.432  -0.590  19.372  1.00  0.93           C  
ATOM    781  H   THR A  51       8.942   1.533  17.062  1.00  0.93           H  
ATOM    782  HA  THR A  51      11.226  -0.305  17.464  1.00  0.93           H  
ATOM    783  HB  THR A  51      10.381   0.123  19.750  1.00  0.93           H  
ATOM    784  HG1 THR A  51      10.470  -2.047  20.290  1.00  0.93           H  
ATOM    785 1HG2 THR A  51       8.257  -0.870  20.409  1.00  0.93           H  
ATOM    786 2HG2 THR A  51       8.044   0.398  19.195  1.00  0.93           H  
ATOM    787 3HG2 THR A  51       7.944  -1.289  18.727  1.00  0.93           H  
ATOM    788  N   VAL A  52       9.696  -2.418  16.853  1.00  0.94           N  
ATOM    789  CA  VAL A  52       9.311  -3.534  16.000  1.00  0.94           C  
ATOM    790  C   VAL A  52       7.814  -3.769  15.871  1.00  0.94           C  
ATOM    791  O   VAL A  52       7.364  -4.425  14.935  1.00  0.94           O  
ATOM    792  CB  VAL A  52       9.979  -4.800  16.542  1.00  0.94           C  
ATOM    793  CG1 VAL A  52      11.469  -4.596  16.531  1.00  0.94           C  
ATOM    794  CG2 VAL A  52       9.479  -5.093  17.955  1.00  0.94           C  
ATOM    795  H   VAL A  52      10.210  -2.608  17.699  1.00  0.94           H  
ATOM    796  HA  VAL A  52       9.712  -3.337  15.005  1.00  0.94           H  
ATOM    797  HB  VAL A  52       9.752  -5.641  15.888  1.00  0.94           H  
ATOM    798 1HG1 VAL A  52      11.967  -5.493  16.897  1.00  0.94           H  
ATOM    799 2HG1 VAL A  52      11.779  -4.391  15.520  1.00  0.94           H  
ATOM    800 3HG1 VAL A  52      11.729  -3.751  17.171  1.00  0.94           H  
ATOM    801 1HG2 VAL A  52       9.967  -5.991  18.330  1.00  0.94           H  
ATOM    802 2HG2 VAL A  52       9.713  -4.256  18.605  1.00  0.94           H  
ATOM    803 3HG2 VAL A  52       8.404  -5.251  17.944  1.00  0.94           H  
ATOM    804  N   ASN A  53       7.037  -3.224  16.791  1.00  0.92           N  
ATOM    805  CA  ASN A  53       5.595  -3.404  16.765  1.00  0.92           C  
ATOM    806  C   ASN A  53       4.888  -2.320  15.928  1.00  0.92           C  
ATOM    807  O   ASN A  53       3.658  -2.160  15.996  1.00  0.92           O  
ATOM    808  CB  ASN A  53       5.064  -3.478  18.179  1.00  0.92           C  
ATOM    809  CG  ASN A  53       5.157  -2.204  18.908  1.00  0.92           C  
ATOM    810  OD1 ASN A  53       5.428  -1.137  18.334  1.00  0.92           O  
ATOM    811  ND2 ASN A  53       4.946  -2.269  20.202  1.00  0.92           N  
ATOM    812  H   ASN A  53       7.468  -2.692  17.530  1.00  0.92           H  
ATOM    813  HA  ASN A  53       5.382  -4.359  16.284  1.00  0.92           H  
ATOM    814 1HB  ASN A  53       4.021  -3.793  18.156  1.00  0.92           H  
ATOM    815 2HB  ASN A  53       5.621  -4.236  18.731  1.00  0.92           H  
ATOM    816 1HD2 ASN A  53       5.002  -1.443  20.767  1.00  0.92           H  
ATOM    817 2HD2 ASN A  53       4.737  -3.150  20.632  1.00  0.92           H  
ATOM    818  N   GLY A  54       5.675  -1.537  15.169  1.00  0.89           N  
ATOM    819  CA  GLY A  54       5.132  -0.519  14.275  1.00  0.89           C  
ATOM    820  C   GLY A  54       5.000   0.844  14.926  1.00  0.89           C  
ATOM    821  O   GLY A  54       4.643   1.826  14.260  1.00  0.89           O  
ATOM    822  H   GLY A  54       6.690  -1.646  15.204  1.00  0.89           H  
ATOM    823 1HA  GLY A  54       5.780  -0.435  13.403  1.00  0.89           H  
ATOM    824 2HA  GLY A  54       4.159  -0.844  13.912  1.00  0.89           H  
ATOM    825  N   THR A  55       5.244   0.914  16.238  1.00  0.86           N  
ATOM    826  CA  THR A  55       5.125   2.188  16.932  1.00  0.86           C  
ATOM    827  C   THR A  55       6.093   3.208  16.367  1.00  0.86           C  
ATOM    828  O   THR A  55       7.287   2.916  16.229  1.00  0.86           O  
ATOM    829  CB  THR A  55       5.354   2.058  18.446  1.00  0.86           C  
ATOM    830  OG1 THR A  55       4.420   1.123  19.003  1.00  0.86           O  
ATOM    831  CG2 THR A  55       5.180   3.412  19.131  1.00  0.86           C  
ATOM    832  H   THR A  55       5.500   0.077  16.763  1.00  0.86           H  
ATOM    833  HA  THR A  55       4.127   2.552  16.787  1.00  0.86           H  
ATOM    834  HB  THR A  55       6.350   1.708  18.626  1.00  0.86           H  
ATOM    835  HG1 THR A  55       4.763   0.241  18.846  1.00  0.86           H  
ATOM    836 1HG2 THR A  55       5.344   3.300  20.200  1.00  0.86           H  
ATOM    837 2HG2 THR A  55       5.896   4.123  18.735  1.00  0.86           H  
ATOM    838 3HG2 THR A  55       4.165   3.781  18.956  1.00  0.86           H  
ATOM    839  N   GLY A  56       5.576   4.398  16.052  1.00  0.84           N  
ATOM    840  CA  GLY A  56       6.378   5.507  15.513  1.00  0.84           C  
ATOM    841  C   GLY A  56       7.031   6.332  16.609  1.00  0.84           C  
ATOM    842  O   GLY A  56       6.519   6.400  17.727  1.00  0.84           O  
ATOM    843  H   GLY A  56       4.574   4.512  16.206  1.00  0.84           H  
ATOM    844 1HA  GLY A  56       7.144   5.123  14.846  1.00  0.84           H  
ATOM    845 2HA  GLY A  56       5.740   6.156  14.917  1.00  0.84           H  
ATOM    846  N   GLY A  57       8.136   7.004  16.277  1.00  0.82           N  
ATOM    847  CA  GLY A  57       8.833   7.863  17.232  1.00  0.82           C  
ATOM    848  C   GLY A  57       8.597   9.370  17.054  1.00  0.82           C  
ATOM    849  O   GLY A  57       7.513   9.834  16.675  1.00  0.82           O  
ATOM    850  H   GLY A  57       8.550   6.879  15.346  1.00  0.82           H  
ATOM    851 1HA  GLY A  57       8.545   7.573  18.243  1.00  0.82           H  
ATOM    852 2HA  GLY A  57       9.902   7.662  17.155  1.00  0.82           H  
ATOM    853  N   ASN A  58       9.642  10.136  17.387  1.00  0.82           N  
ATOM    854  CA  ASN A  58       9.646  11.600  17.350  1.00  0.82           C  
ATOM    855  C   ASN A  58       9.690  12.050  15.887  1.00  0.82           C  
ATOM    856  O   ASN A  58      10.608  11.656  15.170  1.00  0.82           O  
ATOM    857  CB  ASN A  58      10.822  12.128  18.160  1.00  0.82           C  
ATOM    858  CG  ASN A  58      10.845  13.632  18.356  1.00  0.82           C  
ATOM    859  OD1 ASN A  58      10.787  14.426  17.419  1.00  0.82           O  
ATOM    860  ND2 ASN A  58      10.928  14.035  19.602  1.00  0.82           N  
ATOM    861  H   ASN A  58      10.489   9.670  17.683  1.00  0.82           H  
ATOM    862  HA  ASN A  58       8.733  11.942  17.811  1.00  0.82           H  
ATOM    863 1HB  ASN A  58      10.821  11.654  19.142  1.00  0.82           H  
ATOM    864 2HB  ASN A  58      11.749  11.836  17.665  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58      10.949  15.013  19.811  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      10.974  13.364  20.342  1.00  0.82           H  
ATOM    867  N   PRO A  59       8.693  12.800  15.385  1.00  0.81           N  
ATOM    868  CA  PRO A  59       8.561  13.149  13.987  1.00  0.81           C  
ATOM    869  C   PRO A  59       9.625  14.072  13.453  1.00  0.81           C  
ATOM    870  O   PRO A  59      10.101  14.971  14.145  1.00  0.81           O  
ATOM    871  CB  PRO A  59       7.185  13.823  13.942  1.00  0.81           C  
ATOM    872  CG  PRO A  59       6.970  14.366  15.340  1.00  0.81           C  
ATOM    873  CD  PRO A  59       7.659  13.373  16.260  1.00  0.81           C  
ATOM    874  HA  PRO A  59       8.560  12.250  13.404  1.00  0.81           H  
ATOM    875 1HB  PRO A  59       7.170  14.598  13.157  1.00  0.81           H  
ATOM    876 2HB  PRO A  59       6.425  13.077  13.673  1.00  0.81           H  
ATOM    877 1HG  PRO A  59       7.400  15.374  15.422  1.00  0.81           H  
ATOM    878 2HG  PRO A  59       5.895  14.473  15.547  1.00  0.81           H  
ATOM    879 1HD  PRO A  59       8.099  13.929  17.101  1.00  0.81           H  
ATOM    880 2HD  PRO A  59       6.969  12.585  16.587  1.00  0.81           H  
ATOM    881  N   ALA A  60       9.943  13.877  12.175  1.00  0.80           N  
ATOM    882  CA  ALA A  60      10.834  14.761  11.454  1.00  0.80           C  
ATOM    883  C   ALA A  60       9.984  15.838  10.824  1.00  0.80           C  
ATOM    884  O   ALA A  60      10.306  17.027  10.876  1.00  0.80           O  
ATOM    885  CB  ALA A  60      11.614  13.991  10.400  1.00  0.80           C  
ATOM    886  H   ALA A  60       9.527  13.099  11.667  1.00  0.80           H  
ATOM    887  HA  ALA A  60      11.524  15.225  12.158  1.00  0.80           H  
ATOM    888 1HB  ALA A  60      12.277  14.667   9.863  1.00  0.80           H  
ATOM    889 2HB  ALA A  60      12.205  13.224  10.890  1.00  0.80           H  
ATOM    890 3HB  ALA A  60      10.924  13.521   9.701  1.00  0.80           H  
ATOM    891  N   PHE A  61       8.872  15.392  10.234  1.00  0.78           N  
ATOM    892  CA  PHE A  61       7.952  16.295   9.561  1.00  0.78           C  
ATOM    893  C   PHE A  61       6.503  15.961   9.884  1.00  0.78           C  
ATOM    894  O   PHE A  61       6.145  14.794  10.043  1.00  0.78           O  
ATOM    895  CB  PHE A  61       8.156  16.227   8.044  1.00  0.78           C  
ATOM    896  CG  PHE A  61       9.543  16.585   7.627  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      10.502  15.603   7.496  1.00  0.78           C  
ATOM    898  CD2 PHE A  61       9.904  17.896   7.397  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      11.798  15.919   7.149  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      11.200  18.216   7.044  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      12.148  17.222   6.923  1.00  0.78           C  
ATOM    902  H   PHE A  61       8.688  14.389  10.247  1.00  0.78           H  
ATOM    903  HA  PHE A  61       8.151  17.313   9.900  1.00  0.78           H  
ATOM    904 1HB  PHE A  61       7.937  15.228   7.688  1.00  0.78           H  
ATOM    905 2HB  PHE A  61       7.460  16.908   7.552  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      10.226  14.569   7.683  1.00  0.78           H  
ATOM    907  HD2 PHE A  61       9.156  18.681   7.505  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      12.544  15.135   7.065  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      11.476  19.255   6.869  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      13.170  17.472   6.651  1.00  0.78           H  
ATOM    911  N   GLN A  62       5.648  16.978   9.897  1.00  0.77           N  
ATOM    912  CA  GLN A  62       4.201  16.764   9.991  1.00  0.77           C  
ATOM    913  C   GLN A  62       3.598  17.172   8.669  1.00  0.77           C  
ATOM    914  O   GLN A  62       3.951  18.225   8.134  1.00  0.77           O  
ATOM    915  CB  GLN A  62       3.542  17.543  11.137  1.00  0.77           C  
ATOM    916  CG  GLN A  62       2.015  17.324  11.214  1.00  0.77           C  
ATOM    917  CD  GLN A  62       1.376  17.991  12.408  1.00  0.77           C  
ATOM    918  OE1 GLN A  62       1.459  17.488  13.522  1.00  0.77           O  
ATOM    919  NE2 GLN A  62       0.737  19.137  12.188  1.00  0.77           N  
ATOM    920  H   GLN A  62       6.000  17.921   9.806  1.00  0.77           H  
ATOM    921  HA  GLN A  62       3.998  15.708  10.133  1.00  0.77           H  
ATOM    922 1HB  GLN A  62       3.977  17.235  12.089  1.00  0.77           H  
ATOM    923 2HB  GLN A  62       3.730  18.609  11.013  1.00  0.77           H  
ATOM    924 1HG  GLN A  62       1.557  17.742  10.317  1.00  0.77           H  
ATOM    925 2HG  GLN A  62       1.808  16.257  11.264  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62       0.301  19.624  12.949  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62       0.698  19.518  11.264  1.00  0.77           H  
ATOM    928  N   ILE A  63       2.734  16.328   8.117  1.00  0.75           N  
ATOM    929  CA  ILE A  63       2.142  16.635   6.832  1.00  0.75           C  
ATOM    930  C   ILE A  63       0.686  17.070   6.908  1.00  0.75           C  
ATOM    931  O   ILE A  63       0.304  18.084   6.320  1.00  0.75           O  
ATOM    932  CB  ILE A  63       2.213  15.441   5.893  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       3.671  15.052   5.649  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       1.530  15.859   4.611  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       3.828  13.768   4.874  1.00  0.75           C  
ATOM    936  H   ILE A  63       2.478  15.458   8.580  1.00  0.75           H  
ATOM    937  HA  ILE A  63       2.706  17.448   6.382  1.00  0.75           H  
ATOM    938  HB  ILE A  63       1.706  14.574   6.326  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       4.169  15.857   5.134  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       4.159  14.916   6.617  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       1.559  15.084   3.911  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63       0.503  16.116   4.812  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       2.031  16.717   4.218  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       4.882  13.542   4.747  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       3.343  12.962   5.419  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       3.372  13.877   3.901  1.00  0.75           H  
ATOM    947  N   ALA A  64      -0.157  16.284   7.581  1.00  0.74           N  
ATOM    948  CA  ALA A  64      -1.578  16.644   7.558  1.00  0.74           C  
ATOM    949  C   ALA A  64      -2.392  16.156   8.736  1.00  0.74           C  
ATOM    950  O   ALA A  64      -2.113  15.118   9.322  1.00  0.74           O  
ATOM    951  CB  ALA A  64      -2.228  16.081   6.303  1.00  0.74           C  
ATOM    952  H   ALA A  64       0.204  15.461   8.065  1.00  0.74           H  
ATOM    953  HA  ALA A  64      -1.643  17.732   7.543  1.00  0.74           H  
ATOM    954 1HB  ALA A  64      -3.274  16.390   6.274  1.00  0.74           H  
ATOM    955 2HB  ALA A  64      -1.720  16.452   5.421  1.00  0.74           H  
ATOM    956 3HB  ALA A  64      -2.174  14.992   6.321  1.00  0.74           H  
ATOM    957  N   ARG A  65      -3.449  16.908   9.040  1.00  0.74           N  
ATOM    958  CA  ARG A  65      -4.442  16.525  10.041  1.00  0.74           C  
ATOM    959  C   ARG A  65      -5.552  15.776   9.298  1.00  0.74           C  
ATOM    960  O   ARG A  65      -6.068  16.271   8.292  1.00  0.74           O  
ATOM    961  CB  ARG A  65      -4.929  17.761  10.771  1.00  0.74           C  
ATOM    962  CG  ARG A  65      -5.907  17.551  11.863  1.00  0.74           C  
ATOM    963  CD  ARG A  65      -6.151  18.830  12.597  1.00  0.74           C  
ATOM    964  NE  ARG A  65      -7.173  18.678  13.578  1.00  0.74           N  
ATOM    965  CZ  ARG A  65      -7.557  19.590  14.474  1.00  0.74           C  
ATOM    966  NH1 ARG A  65      -6.978  20.772  14.550  1.00  0.74           N  
ATOM    967  NH2 ARG A  65      -8.540  19.257  15.273  1.00  0.74           N  
ATOM    968  H   ARG A  65      -3.590  17.770   8.533  1.00  0.74           H  
ATOM    969  HA  ARG A  65      -3.989  15.855  10.768  1.00  0.74           H  
ATOM    970 1HB  ARG A  65      -4.080  18.284  11.192  1.00  0.74           H  
ATOM    971 2HB  ARG A  65      -5.397  18.433  10.054  1.00  0.74           H  
ATOM    972 1HG  ARG A  65      -6.854  17.196  11.454  1.00  0.74           H  
ATOM    973 2HG  ARG A  65      -5.519  16.806  12.569  1.00  0.74           H  
ATOM    974 1HD  ARG A  65      -5.240  19.140  13.104  1.00  0.74           H  
ATOM    975 2HD  ARG A  65      -6.462  19.602  11.897  1.00  0.74           H  
ATOM    976  HE  ARG A  65      -7.687  17.796  13.591  1.00  0.74           H  
ATOM    977 1HH1 ARG A  65      -6.223  21.003  13.922  1.00  0.74           H  
ATOM    978 2HH1 ARG A  65      -7.289  21.443  15.236  1.00  0.74           H  
ATOM    979 1HH2 ARG A  65      -8.946  18.318  15.139  1.00  0.74           H  
ATOM    980 2HH2 ARG A  65      -8.884  19.894  15.972  1.00  0.74           H  
ATOM    981  N   ILE A  66      -5.844  14.553   9.736  1.00  0.74           N  
ATOM    982  CA  ILE A  66      -6.751  13.664   9.012  1.00  0.74           C  
ATOM    983  C   ILE A  66      -7.941  13.010   9.731  1.00  0.74           C  
ATOM    984  O   ILE A  66      -8.576  12.128   9.149  1.00  0.74           O  
ATOM    985  CB  ILE A  66      -5.943  12.513   8.454  1.00  0.74           C  
ATOM    986  CG1 ILE A  66      -5.339  11.786   9.565  1.00  0.74           C  
ATOM    987  CG2 ILE A  66      -4.860  13.031   7.479  1.00  0.74           C  
ATOM    988  CD1 ILE A  66      -4.812  10.545   9.146  1.00  0.74           C  
ATOM    989  H   ILE A  66      -5.399  14.229  10.591  1.00  0.74           H  
ATOM    990  HA  ILE A  66      -7.156  14.237   8.180  1.00  0.74           H  
ATOM    991  HB  ILE A  66      -6.607  11.826   7.948  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66      -4.527  12.385   9.985  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66      -6.077  11.611  10.341  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66      -4.302  12.201   7.098  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66      -5.328  13.564   6.653  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66      -4.181  13.701   7.998  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66      -4.369  10.057   9.970  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66      -5.586   9.930   8.748  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66      -4.094  10.717   8.395  1.00  0.74           H  
ATOM   1000  N   GLU A  67      -8.281  13.402  10.953  1.00  0.74           N  
ATOM   1001  CA  GLU A  67      -9.374  12.697  11.665  1.00  0.74           C  
ATOM   1002  C   GLU A  67     -10.753  12.844  10.986  1.00  0.74           C  
ATOM   1003  O   GLU A  67     -11.699  12.130  11.299  1.00  0.74           O  
ATOM   1004  CB  GLU A  67      -9.475  13.133  13.135  1.00  0.74           C  
ATOM   1005  CG  GLU A  67      -9.891  14.565  13.388  1.00  0.74           C  
ATOM   1006  CD  GLU A  67      -8.759  15.518  13.417  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67      -7.660  15.149  13.035  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67      -8.974  16.628  13.845  1.00  0.74           O  
ATOM   1009  H   GLU A  67      -7.769  14.150  11.397  1.00  0.74           H  
ATOM   1010  HA  GLU A  67      -9.131  11.632  11.670  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67     -10.192  12.487  13.650  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67      -8.518  12.975  13.614  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67     -10.597  14.876  12.627  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67     -10.403  14.603  14.351  1.00  0.74           H  
ATOM   1015  N   LYS A  68     -10.864  13.777  10.051  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -12.098  14.015   9.327  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -12.223  13.139   8.076  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -13.229  13.208   7.367  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -12.178  15.483   8.936  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -12.274  16.437  10.123  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -12.352  17.889   9.674  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -12.431  18.834  10.869  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -12.471  20.261  10.446  1.00  0.75           N  
ATOM   1024  H   LYS A  68     -10.054  14.338   9.842  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -12.934  13.777   9.986  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -11.293  15.749   8.355  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -13.048  15.643   8.299  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -13.160  16.196  10.712  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -11.396  16.312  10.757  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -11.469  18.136   9.083  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -13.236  18.031   9.052  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -13.329  18.609  11.442  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -11.557  18.678  11.506  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -12.523  20.854  11.262  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -11.635  20.481   9.923  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -13.283  20.418   9.865  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -11.195  12.341   7.783  1.00  0.77           N  
ATOM   1038  CA  LEU A  69     -11.196  11.512   6.583  1.00  0.77           C  
ATOM   1039  C   LEU A  69     -11.610  10.090   6.937  1.00  0.77           C  
ATOM   1040  O   LEU A  69     -11.231   9.575   7.989  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -9.801  11.510   5.984  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -9.237  12.905   5.722  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -7.883  12.769   5.168  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69     -10.145  13.684   4.797  1.00  0.77           C  
ATOM   1045  H   LEU A  69     -10.383  12.305   8.399  1.00  0.77           H  
ATOM   1046  HA  LEU A  69     -11.906  11.916   5.861  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -9.126  11.001   6.667  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -9.822  10.964   5.041  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -9.153  13.430   6.674  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -7.448  13.738   5.024  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -7.276  12.213   5.844  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -7.953  12.252   4.226  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -9.730  14.677   4.633  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69     -10.230  13.170   3.848  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69     -11.134  13.773   5.247  1.00  0.77           H  
ATOM   1056  N   ARG A  70     -12.384   9.447   6.062  1.00  0.79           N  
ATOM   1057  CA  ARG A  70     -12.875   8.099   6.318  1.00  0.79           C  
ATOM   1058  C   ARG A  70     -11.991   6.996   5.757  1.00  0.79           C  
ATOM   1059  O   ARG A  70     -11.841   5.950   6.392  1.00  0.79           O  
ATOM   1060  CB  ARG A  70     -14.280   7.940   5.767  1.00  0.79           C  
ATOM   1061  CG  ARG A  70     -14.892   6.590   6.019  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -16.298   6.518   5.567  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -16.865   5.193   5.776  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -18.098   4.815   5.389  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -18.885   5.668   4.772  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -18.521   3.585   5.629  1.00  0.79           N  
ATOM   1067  H   ARG A  70     -12.629   9.886   5.173  1.00  0.79           H  
ATOM   1068  HA  ARG A  70     -12.922   7.959   7.394  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70     -14.931   8.692   6.213  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70     -14.267   8.110   4.688  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70     -14.323   5.854   5.463  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70     -14.852   6.362   7.087  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -16.897   7.238   6.127  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -16.349   6.749   4.504  1.00  0.79           H  
ATOM   1075  HE  ARG A  70     -16.291   4.507   6.249  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70     -18.565   6.608   4.588  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -19.810   5.384   4.482  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -17.920   2.926   6.103  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -19.446   3.305   5.338  1.00  0.79           H  
ATOM   1080  N   THR A  71     -11.430   7.205   4.563  1.00  0.81           N  
ATOM   1081  CA  THR A  71     -10.652   6.138   3.922  1.00  0.81           C  
ATOM   1082  C   THR A  71      -9.190   6.475   3.757  1.00  0.81           C  
ATOM   1083  O   THR A  71      -8.799   7.645   3.726  1.00  0.81           O  
ATOM   1084  CB  THR A  71     -11.200   5.802   2.525  1.00  0.81           C  
ATOM   1085  OG1 THR A  71     -11.066   6.964   1.668  1.00  0.81           O  
ATOM   1086  CG2 THR A  71     -12.649   5.393   2.619  1.00  0.81           C  
ATOM   1087  H   THR A  71     -11.580   8.103   4.089  1.00  0.81           H  
ATOM   1088  HA  THR A  71     -10.714   5.246   4.529  1.00  0.81           H  
ATOM   1089  HB  THR A  71     -10.625   4.976   2.101  1.00  0.81           H  
ATOM   1090  HG1 THR A  71     -11.645   7.676   2.008  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71     -13.023   5.152   1.626  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71     -12.733   4.516   3.258  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71     -13.234   6.209   3.037  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -8.389   5.437   3.549  1.00  0.82           N  
ATOM   1095  CA  LEU A  72      -6.971   5.631   3.314  1.00  0.82           C  
ATOM   1096  C   LEU A  72      -6.745   6.401   2.019  1.00  0.82           C  
ATOM   1097  O   LEU A  72      -5.784   7.162   1.910  1.00  0.82           O  
ATOM   1098  CB  LEU A  72      -6.254   4.287   3.265  1.00  0.82           C  
ATOM   1099  CG  LEU A  72      -6.222   3.521   4.595  1.00  0.82           C  
ATOM   1100  CD1 LEU A  72      -5.573   2.173   4.384  1.00  0.82           C  
ATOM   1101  CD2 LEU A  72      -5.487   4.328   5.628  1.00  0.82           C  
ATOM   1102  H   LEU A  72      -8.774   4.489   3.589  1.00  0.82           H  
ATOM   1103  HA  LEU A  72      -6.562   6.212   4.140  1.00  0.82           H  
ATOM   1104 1HB  LEU A  72      -6.760   3.648   2.534  1.00  0.82           H  
ATOM   1105 2HB  LEU A  72      -5.229   4.441   2.933  1.00  0.82           H  
ATOM   1106  HG  LEU A  72      -7.244   3.346   4.932  1.00  0.82           H  
ATOM   1107 1HD1 LEU A  72      -5.573   1.619   5.321  1.00  0.82           H  
ATOM   1108 2HD1 LEU A  72      -6.128   1.619   3.633  1.00  0.82           H  
ATOM   1109 3HD1 LEU A  72      -4.550   2.306   4.039  1.00  0.82           H  
ATOM   1110 1HD2 LEU A  72      -5.476   3.787   6.568  1.00  0.82           H  
ATOM   1111 2HD2 LEU A  72      -4.463   4.502   5.300  1.00  0.82           H  
ATOM   1112 3HD2 LEU A  72      -5.994   5.283   5.761  1.00  0.82           H  
ATOM   1113  N   ALA A  73      -7.619   6.188   1.028  1.00  0.83           N  
ATOM   1114  CA  ALA A  73      -7.505   6.891  -0.244  1.00  0.83           C  
ATOM   1115  C   ALA A  73      -7.648   8.392  -0.008  1.00  0.83           C  
ATOM   1116  O   ALA A  73      -6.875   9.192  -0.540  1.00  0.83           O  
ATOM   1117  CB  ALA A  73      -8.565   6.404  -1.221  1.00  0.83           C  
ATOM   1118  H   ALA A  73      -8.379   5.542   1.172  1.00  0.83           H  
ATOM   1119  HA  ALA A  73      -6.515   6.695  -0.660  1.00  0.83           H  
ATOM   1120 1HB  ALA A  73      -8.453   6.931  -2.167  1.00  0.83           H  
ATOM   1121 2HB  ALA A  73      -8.446   5.333  -1.385  1.00  0.83           H  
ATOM   1122 3HB  ALA A  73      -9.553   6.600  -0.807  1.00  0.83           H  
ATOM   1123  N   GLU A  74      -8.599   8.781   0.857  1.00  0.83           N  
ATOM   1124  CA  GLU A  74      -8.750  10.204   1.160  1.00  0.83           C  
ATOM   1125  C   GLU A  74      -7.505  10.736   1.866  1.00  0.83           C  
ATOM   1126  O   GLU A  74      -7.031  11.836   1.561  1.00  0.83           O  
ATOM   1127  CB  GLU A  74      -9.984  10.452   2.020  1.00  0.83           C  
ATOM   1128  CG  GLU A  74     -11.325  10.282   1.335  1.00  0.83           C  
ATOM   1129  CD  GLU A  74     -12.461  10.338   2.327  1.00  0.83           C  
ATOM   1130  OE1 GLU A  74     -12.307   9.770   3.397  1.00  0.83           O  
ATOM   1131  OE2 GLU A  74     -13.464  10.941   2.041  1.00  0.83           O  
ATOM   1132  H   GLU A  74      -9.238   8.098   1.274  1.00  0.83           H  
ATOM   1133  HA  GLU A  74      -8.866  10.745   0.221  1.00  0.83           H  
ATOM   1134 1HB  GLU A  74      -9.966   9.778   2.874  1.00  0.83           H  
ATOM   1135 2HB  GLU A  74      -9.941  11.457   2.406  1.00  0.83           H  
ATOM   1136 1HG  GLU A  74     -11.452  11.085   0.609  1.00  0.83           H  
ATOM   1137 2HG  GLU A  74     -11.343   9.341   0.797  1.00  0.83           H  
ATOM   1138  N   VAL A  75      -6.923   9.926   2.760  1.00  0.83           N  
ATOM   1139  CA  VAL A  75      -5.723  10.365   3.463  1.00  0.83           C  
ATOM   1140  C   VAL A  75      -4.621  10.610   2.458  1.00  0.83           C  
ATOM   1141  O   VAL A  75      -3.952  11.645   2.503  1.00  0.83           O  
ATOM   1142  CB  VAL A  75      -5.232   9.326   4.477  1.00  0.83           C  
ATOM   1143  CG1 VAL A  75      -3.897   9.774   5.003  1.00  0.83           C  
ATOM   1144  CG2 VAL A  75      -6.211   9.171   5.581  1.00  0.83           C  
ATOM   1145  H   VAL A  75      -7.363   9.029   2.979  1.00  0.83           H  
ATOM   1146  HA  VAL A  75      -5.919  11.294   3.979  1.00  0.83           H  
ATOM   1147  HB  VAL A  75      -5.089   8.377   3.974  1.00  0.83           H  
ATOM   1148 1HG1 VAL A  75      -3.503   9.052   5.696  1.00  0.83           H  
ATOM   1149 2HG1 VAL A  75      -3.222   9.890   4.173  1.00  0.83           H  
ATOM   1150 3HG1 VAL A  75      -4.012  10.720   5.492  1.00  0.83           H  
ATOM   1151 1HG2 VAL A  75      -5.845   8.435   6.282  1.00  0.83           H  
ATOM   1152 2HG2 VAL A  75      -6.338  10.116   6.087  1.00  0.83           H  
ATOM   1153 3HG2 VAL A  75      -7.165   8.844   5.177  1.00  0.83           H  
ATOM   1154  N   ARG A  76      -4.456   9.681   1.519  1.00  0.83           N  
ATOM   1155  CA  ARG A  76      -3.451   9.849   0.488  1.00  0.83           C  
ATOM   1156  C   ARG A  76      -3.598  11.138  -0.256  1.00  0.83           C  
ATOM   1157  O   ARG A  76      -2.620  11.866  -0.435  1.00  0.83           O  
ATOM   1158  CB  ARG A  76      -3.547   8.790  -0.573  1.00  0.83           C  
ATOM   1159  CG  ARG A  76      -2.587   9.033  -1.727  1.00  0.83           C  
ATOM   1160  CD  ARG A  76      -2.800   8.060  -2.720  1.00  0.83           C  
ATOM   1161  NE  ARG A  76      -1.959   8.178  -3.847  1.00  0.83           N  
ATOM   1162  CZ  ARG A  76      -2.143   8.946  -4.929  1.00  0.83           C  
ATOM   1163  NH1 ARG A  76      -3.180   9.766  -5.093  1.00  0.83           N  
ATOM   1164  NH2 ARG A  76      -1.220   8.837  -5.856  1.00  0.83           N  
ATOM   1165  H   ARG A  76      -5.033   8.842   1.534  1.00  0.83           H  
ATOM   1166  HA  ARG A  76      -2.472   9.823   0.948  1.00  0.83           H  
ATOM   1167 1HB  ARG A  76      -3.369   7.811  -0.154  1.00  0.83           H  
ATOM   1168 2HB  ARG A  76      -4.538   8.779  -0.996  1.00  0.83           H  
ATOM   1169 1HG  ARG A  76      -2.787  10.009  -2.169  1.00  0.83           H  
ATOM   1170 2HG  ARG A  76      -1.562   8.992  -1.392  1.00  0.83           H  
ATOM   1171 1HD  ARG A  76      -2.598   7.107  -2.272  1.00  0.83           H  
ATOM   1172 2HD  ARG A  76      -3.828   8.124  -3.047  1.00  0.83           H  
ATOM   1173  HE  ARG A  76      -1.137   7.580  -3.871  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  76      -3.931   9.873  -4.382  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  76      -3.261  10.304  -5.940  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  76      -0.456   8.165  -5.675  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  76      -1.272   9.371  -6.710  1.00  0.83           H  
ATOM   1178  N   ASP A  77      -4.814  11.425  -0.712  1.00  0.83           N  
ATOM   1179  CA  ASP A  77      -5.028  12.617  -1.503  1.00  0.83           C  
ATOM   1180  C   ASP A  77      -4.720  13.877  -0.699  1.00  0.83           C  
ATOM   1181  O   ASP A  77      -4.117  14.821  -1.214  1.00  0.83           O  
ATOM   1182  CB  ASP A  77      -6.444  12.614  -2.066  1.00  0.83           C  
ATOM   1183  CG  ASP A  77      -6.608  11.524  -3.181  1.00  0.83           C  
ATOM   1184  OD1 ASP A  77      -5.602  10.963  -3.624  1.00  0.83           O  
ATOM   1185  OD2 ASP A  77      -7.721  11.293  -3.594  1.00  0.83           O  
ATOM   1186  H   ASP A  77      -5.591  10.784  -0.524  1.00  0.83           H  
ATOM   1187  HA  ASP A  77      -4.343  12.587  -2.348  1.00  0.83           H  
ATOM   1188 1HB  ASP A  77      -7.150  12.399  -1.256  1.00  0.83           H  
ATOM   1189 2HB  ASP A  77      -6.686  13.593  -2.473  1.00  0.83           H  
ATOM   1190  N   VAL A  78      -5.063  13.885   0.584  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      -4.735  15.041   1.405  1.00  0.83           C  
ATOM   1192  C   VAL A  78      -3.218  15.181   1.571  1.00  0.83           C  
ATOM   1193  O   VAL A  78      -2.669  16.282   1.426  1.00  0.83           O  
ATOM   1194  CB  VAL A  78      -5.474  14.968   2.744  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78      -4.977  16.046   3.686  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78      -6.970  15.165   2.456  1.00  0.83           C  
ATOM   1197  H   VAL A  78      -5.572  13.094   0.986  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      -5.099  15.930   0.892  1.00  0.83           H  
ATOM   1199  HB  VAL A  78      -5.300  13.993   3.212  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78      -5.520  15.981   4.632  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      -3.915  15.895   3.865  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78      -5.137  17.026   3.241  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78      -7.538  15.131   3.364  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78      -7.119  16.133   1.984  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78      -7.315  14.378   1.784  1.00  0.83           H  
ATOM   1206  N   VAL A  79      -2.532  14.065   1.825  1.00  0.84           N  
ATOM   1207  CA  VAL A  79      -1.082  14.089   1.942  1.00  0.84           C  
ATOM   1208  C   VAL A  79      -0.431  14.564   0.654  1.00  0.84           C  
ATOM   1209  O   VAL A  79       0.441  15.424   0.709  1.00  0.84           O  
ATOM   1210  CB  VAL A  79      -0.551  12.699   2.345  1.00  0.84           C  
ATOM   1211  CG1 VAL A  79       0.989  12.621   2.206  1.00  0.84           C  
ATOM   1212  CG2 VAL A  79      -0.961  12.449   3.826  1.00  0.84           C  
ATOM   1213  H   VAL A  79      -3.031  13.182   1.938  1.00  0.84           H  
ATOM   1214  HA  VAL A  79      -0.820  14.788   2.736  1.00  0.84           H  
ATOM   1215  HB  VAL A  79      -0.995  11.942   1.697  1.00  0.84           H  
ATOM   1216 1HG1 VAL A  79       1.348  11.649   2.496  1.00  0.84           H  
ATOM   1217 2HG1 VAL A  79       1.262  12.808   1.168  1.00  0.84           H  
ATOM   1218 3HG1 VAL A  79       1.443  13.333   2.810  1.00  0.84           H  
ATOM   1219 1HG2 VAL A  79      -0.625  11.476   4.146  1.00  0.84           H  
ATOM   1220 2HG2 VAL A  79      -0.513  13.213   4.463  1.00  0.84           H  
ATOM   1221 3HG2 VAL A  79      -2.045  12.499   3.914  1.00  0.84           H  
ATOM   1222  N   LEU A  80      -0.893  14.059  -0.492  1.00  0.84           N  
ATOM   1223  CA  LEU A  80      -0.377  14.435  -1.806  1.00  0.84           C  
ATOM   1224  C   LEU A  80      -0.544  15.923  -2.077  1.00  0.84           C  
ATOM   1225  O   LEU A  80       0.379  16.586  -2.550  1.00  0.84           O  
ATOM   1226  CB  LEU A  80      -1.083  13.632  -2.899  1.00  0.84           C  
ATOM   1227  CG  LEU A  80      -0.672  13.947  -4.325  1.00  0.84           C  
ATOM   1228  CD1 LEU A  80       0.793  13.657  -4.490  1.00  0.84           C  
ATOM   1229  CD2 LEU A  80      -1.495  13.100  -5.274  1.00  0.84           C  
ATOM   1230  H   LEU A  80      -1.625  13.360  -0.449  1.00  0.84           H  
ATOM   1231  HA  LEU A  80       0.681  14.199  -1.834  1.00  0.84           H  
ATOM   1232 1HB  LEU A  80      -0.907  12.572  -2.718  1.00  0.84           H  
ATOM   1233 2HB  LEU A  80      -2.154  13.814  -2.816  1.00  0.84           H  
ATOM   1234  HG  LEU A  80      -0.840  15.006  -4.529  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  80       1.103  13.885  -5.508  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  80       1.364  14.268  -3.786  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  80       0.955  12.605  -4.285  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  80      -1.207  13.318  -6.304  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  80      -1.316  12.048  -5.060  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  80      -2.554  13.324  -5.134  1.00  0.84           H  
ATOM   1241  N   LYS A  81      -1.727  16.465  -1.789  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -1.960  17.885  -1.999  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -1.021  18.738  -1.143  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -0.552  19.787  -1.589  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -3.420  18.235  -1.707  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -4.412  17.716  -2.754  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -5.847  18.047  -2.375  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -6.830  17.518  -3.410  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81      -8.242  17.818  -3.039  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -2.481  15.881  -1.424  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -1.754  18.113  -3.045  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -3.701  17.801  -0.741  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -3.530  19.314  -1.628  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -4.188  18.175  -3.716  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -4.306  16.640  -2.859  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -6.072  17.591  -1.407  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -5.964  19.126  -2.287  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -6.612  17.975  -4.374  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -6.708  16.437  -3.494  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81      -8.863  17.451  -3.748  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81      -8.455  17.388  -2.151  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81      -8.367  18.817  -2.968  1.00  0.83           H  
ATOM   1263  N   ASN A  82      -0.724  18.280   0.077  1.00  0.81           N  
ATOM   1264  CA  ASN A  82       0.179  19.009   0.959  1.00  0.81           C  
ATOM   1265  C   ASN A  82       1.664  18.747   0.648  1.00  0.81           C  
ATOM   1266  O   ASN A  82       2.511  19.623   0.879  1.00  0.81           O  
ATOM   1267  CB  ASN A  82      -0.166  18.691   2.398  1.00  0.81           C  
ATOM   1268  CG  ASN A  82      -1.475  19.338   2.786  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82      -1.755  20.468   2.359  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82      -2.284  18.661   3.544  1.00  0.81           N  
ATOM   1271  H   ASN A  82      -1.164  17.421   0.414  1.00  0.81           H  
ATOM   1272  HA  ASN A  82       0.010  20.073   0.804  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82      -0.256  17.606   2.517  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82       0.625  19.034   3.064  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82      -3.162  19.054   3.810  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82      -2.035  17.746   3.847  1.00  0.81           H  
ATOM   1277  N   ARG A  83       1.985  17.550   0.143  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       3.355  17.175  -0.193  1.00  0.78           C  
ATOM   1279  C   ARG A  83       3.419  16.356  -1.475  1.00  0.78           C  
ATOM   1280  O   ARG A  83       2.876  15.256  -1.551  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       3.964  16.300   0.886  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       4.134  16.910   2.227  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       5.173  17.933   2.296  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       5.311  18.410   3.660  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       4.551  19.380   4.226  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       3.607  20.000   3.540  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       4.755  19.714   5.490  1.00  0.78           N  
ATOM   1288  H   ARG A  83       1.253  16.865  -0.001  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       3.948  18.079  -0.321  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       3.338  15.415   1.014  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       4.940  15.963   0.552  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       3.215  17.373   2.522  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       4.390  16.124   2.916  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       6.127  17.512   1.977  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       4.910  18.777   1.659  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       6.014  17.974   4.237  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       3.415  19.770   2.553  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       3.058  20.716   3.988  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       5.463  19.243   6.034  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       4.188  20.428   5.922  1.00  0.78           H  
ATOM   1301  N   SER A  84       4.181  16.823  -2.447  1.00  0.75           N  
ATOM   1302  CA  SER A  84       4.321  16.040  -3.660  1.00  0.75           C  
ATOM   1303  C   SER A  84       5.265  14.888  -3.370  1.00  0.75           C  
ATOM   1304  O   SER A  84       5.972  14.914  -2.366  1.00  0.75           O  
ATOM   1305  CB  SER A  84       4.846  16.898  -4.793  1.00  0.75           C  
ATOM   1306  OG  SER A  84       6.160  17.303  -4.547  1.00  0.75           O  
ATOM   1307  H   SER A  84       4.630  17.722  -2.359  1.00  0.75           H  
ATOM   1308  HA  SER A  84       3.348  15.637  -3.940  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       4.806  16.332  -5.723  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       4.207  17.772  -4.912  1.00  0.75           H  
ATOM   1311  HG  SER A  84       6.677  16.490  -4.490  1.00  0.75           H  
ATOM   1312  N   PHE A  85       5.296  13.902  -4.252  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       6.215  12.785  -4.098  1.00  0.72           C  
ATOM   1314  C   PHE A  85       7.263  12.798  -5.206  1.00  0.72           C  
ATOM   1315  O   PHE A  85       6.976  13.268  -6.307  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       5.447  11.462  -4.083  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       4.638  11.260  -2.824  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       3.390  11.823  -2.695  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       5.117  10.481  -1.782  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       2.629  11.641  -1.553  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       4.349  10.295  -0.643  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       3.115  10.881  -0.533  1.00  0.72           C  
ATOM   1323  H   PHE A  85       4.676  13.931  -5.048  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       6.682  12.888  -3.133  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       4.770  11.422  -4.936  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       6.144  10.628  -4.179  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85       3.020  12.425  -3.503  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       6.103  10.017  -1.868  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       1.649  12.105  -1.467  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       4.713   9.702   0.166  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       2.531  10.742   0.363  1.00  0.72           H  
ATOM   1332  N   PRO A  86       8.473  12.291  -4.941  1.00  0.69           N  
ATOM   1333  CA  PRO A  86       9.053  11.786  -3.698  1.00  0.69           C  
ATOM   1334  C   PRO A  86       9.170  12.816  -2.566  1.00  0.69           C  
ATOM   1335  O   PRO A  86       9.402  13.997  -2.822  1.00  0.69           O  
ATOM   1336  CB  PRO A  86      10.448  11.339  -4.147  1.00  0.69           C  
ATOM   1337  CG  PRO A  86      10.334  11.128  -5.630  1.00  0.69           C  
ATOM   1338  CD  PRO A  86       9.362  12.180  -6.087  1.00  0.69           C  
ATOM   1339  HA  PRO A  86       8.453  10.932  -3.381  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86      11.205  12.089  -3.857  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86      10.702  10.417  -3.633  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86      11.323  11.225  -6.103  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86       9.981  10.104  -5.833  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86       9.869  13.138  -6.266  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86       8.803  11.837  -6.971  1.00  0.69           H  
ATOM   1346  N   ILE A  87       9.050  12.351  -1.326  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       9.235  13.207  -0.148  1.00  0.67           C  
ATOM   1348  C   ILE A  87      10.565  12.837   0.482  1.00  0.67           C  
ATOM   1349  O   ILE A  87      10.791  11.672   0.792  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       8.110  13.027   0.901  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       6.752  13.384   0.303  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       8.390  13.848   2.163  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       5.574  13.027   1.197  1.00  0.67           C  
ATOM   1354  H   ILE A  87       8.840  11.362  -1.209  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       9.269  14.251  -0.458  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       8.068  12.002   1.176  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       6.727  14.449   0.093  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       6.631  12.851  -0.636  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       7.597  13.678   2.891  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       9.346  13.544   2.592  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       8.427  14.907   1.904  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       4.646  13.303   0.691  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       5.577  11.958   1.393  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       5.651  13.566   2.137  1.00  0.67           H  
ATOM   1365  N   GLU A  88      11.464  13.801   0.643  1.00  0.67           N  
ATOM   1366  CA  GLU A  88      12.789  13.478   1.176  1.00  0.67           C  
ATOM   1367  C   GLU A  88      13.146  14.295   2.398  1.00  0.67           C  
ATOM   1368  O   GLU A  88      12.692  15.430   2.557  1.00  0.67           O  
ATOM   1369  CB  GLU A  88      13.871  13.681   0.110  1.00  0.67           C  
ATOM   1370  CG  GLU A  88      13.751  12.760  -1.088  1.00  0.67           C  
ATOM   1371  CD  GLU A  88      14.838  12.952  -2.120  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88      15.688  13.784  -1.916  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88      14.810  12.268  -3.117  1.00  0.67           O  
ATOM   1374  H   GLU A  88      11.239  14.751   0.383  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      12.797  12.432   1.475  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88      13.842  14.709  -0.248  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      14.852  13.515   0.558  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88      13.816  11.753  -0.711  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88      12.774  12.888  -1.556  1.00  0.67           H  
ATOM   1380  N   GLY A  89      13.992  13.718   3.241  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      14.466  14.420   4.427  1.00  0.67           C  
ATOM   1382  C   GLY A  89      15.330  13.542   5.314  1.00  0.67           C  
ATOM   1383  O   GLY A  89      15.825  12.495   4.880  1.00  0.67           O  
ATOM   1384  H   GLY A  89      14.291  12.759   3.039  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      15.032  15.300   4.123  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      13.609  14.776   4.994  1.00  0.67           H  
ATOM   1387  N   GLN A  90      15.552  14.002   6.548  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      16.378  13.270   7.504  1.00  0.68           C  
ATOM   1389  C   GLN A  90      15.677  13.120   8.851  1.00  0.68           C  
ATOM   1390  O   GLN A  90      14.861  13.962   9.234  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      17.736  13.951   7.684  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      18.557  13.994   6.411  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      19.915  14.602   6.577  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      20.088  15.670   7.176  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      20.908  13.918   6.032  1.00  0.68           N  
ATOM   1396  H   GLN A  90      15.125  14.871   6.834  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      16.547  12.273   7.111  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      17.598  14.966   8.050  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      18.312  13.402   8.433  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      18.691  12.974   6.068  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      18.026  14.569   5.660  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      21.847  14.253   6.093  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      20.706  13.038   5.563  1.00  0.68           H  
ATOM   1404  N   THR A  91      16.013  12.046   9.566  1.00  0.70           N  
ATOM   1405  CA  THR A  91      15.442  11.772  10.886  1.00  0.70           C  
ATOM   1406  C   THR A  91      16.432  11.095  11.832  1.00  0.70           C  
ATOM   1407  O   THR A  91      17.339  10.385  11.399  1.00  0.70           O  
ATOM   1408  CB  THR A  91      14.188  10.893  10.752  1.00  0.70           C  
ATOM   1409  OG1 THR A  91      13.568  10.746  12.035  1.00  0.70           O  
ATOM   1410  CG2 THR A  91      14.533   9.549  10.207  1.00  0.70           C  
ATOM   1411  H   THR A  91      16.683  11.395   9.155  1.00  0.70           H  
ATOM   1412  HA  THR A  91      15.149  12.721  11.335  1.00  0.70           H  
ATOM   1413  HB  THR A  91      13.486  11.374  10.071  1.00  0.70           H  
ATOM   1414  HG1 THR A  91      14.146  10.238  12.618  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91      13.623   8.971  10.121  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91      14.993   9.663   9.223  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91      15.227   9.046  10.880  1.00  0.70           H  
ATOM   1418  N   THR A  92      16.248  11.299  13.136  1.00  0.74           N  
ATOM   1419  CA  THR A  92      17.141  10.681  14.123  1.00  0.74           C  
ATOM   1420  C   THR A  92      16.418   9.740  15.090  1.00  0.74           C  
ATOM   1421  O   THR A  92      15.337  10.051  15.594  1.00  0.74           O  
ATOM   1422  CB  THR A  92      17.925  11.759  14.911  1.00  0.74           C  
ATOM   1423  OG1 THR A  92      18.734  12.540  13.992  1.00  0.74           O  
ATOM   1424  CG2 THR A  92      18.849  11.120  15.954  1.00  0.74           C  
ATOM   1425  H   THR A  92      15.483  11.889  13.445  1.00  0.74           H  
ATOM   1426  HA  THR A  92      17.867  10.084  13.587  1.00  0.74           H  
ATOM   1427  HB  THR A  92      17.220  12.419  15.412  1.00  0.74           H  
ATOM   1428  HG1 THR A  92      19.499  12.029  13.724  1.00  0.74           H  
ATOM   1429 1HG2 THR A  92      19.381  11.903  16.479  1.00  0.74           H  
ATOM   1430 2HG2 THR A  92      18.270  10.543  16.663  1.00  0.74           H  
ATOM   1431 3HG2 THR A  92      19.565  10.469  15.462  1.00  0.74           H  
ATOM   1432  N   HIS A  93      17.028   8.578  15.319  1.00  0.79           N  
ATOM   1433  CA  HIS A  93      16.530   7.562  16.231  1.00  0.79           C  
ATOM   1434  C   HIS A  93      17.292   7.582  17.545  1.00  0.79           C  
ATOM   1435  O   HIS A  93      18.520   7.467  17.576  1.00  0.79           O  
ATOM   1436  CB  HIS A  93      16.638   6.171  15.613  1.00  0.79           C  
ATOM   1437  CG  HIS A  93      16.125   5.056  16.474  1.00  0.79           C  
ATOM   1438  ND1 HIS A  93      14.787   4.846  16.702  1.00  0.79           N  
ATOM   1439  CD2 HIS A  93      16.777   4.081  17.138  1.00  0.79           C  
ATOM   1440  CE1 HIS A  93      14.639   3.776  17.464  1.00  0.79           C  
ATOM   1441  NE2 HIS A  93      15.830   3.294  17.743  1.00  0.79           N  
ATOM   1442  H   HIS A  93      17.910   8.414  14.846  1.00  0.79           H  
ATOM   1443  HA  HIS A  93      15.481   7.754  16.451  1.00  0.79           H  
ATOM   1444 1HB  HIS A  93      16.085   6.147  14.670  1.00  0.79           H  
ATOM   1445 2HB  HIS A  93      17.685   5.961  15.397  1.00  0.79           H  
ATOM   1446  HD2 HIS A  93      17.847   3.949  17.172  1.00  0.79           H  
ATOM   1447  HE1 HIS A  93      13.706   3.369  17.803  1.00  0.79           H  
ATOM   1448  HE2 HIS A  93      16.028   2.454  18.320  1.00  0.79           H  
ATOM   1449  N   ARG A  94      16.541   7.768  18.630  1.00  0.85           N  
ATOM   1450  CA  ARG A  94      17.063   7.801  19.997  1.00  0.85           C  
ATOM   1451  C   ARG A  94      16.358   6.756  20.867  1.00  0.85           C  
ATOM   1452  O   ARG A  94      16.357   6.844  22.097  1.00  0.85           O  
ATOM   1453  CB  ARG A  94      16.880   9.175  20.617  1.00  0.85           C  
ATOM   1454  CG  ARG A  94      17.573  10.321  19.894  1.00  0.85           C  
ATOM   1455  CD  ARG A  94      19.065  10.233  19.994  1.00  0.85           C  
ATOM   1456  NE  ARG A  94      19.706  11.344  19.313  1.00  0.85           N  
ATOM   1457  CZ  ARG A  94      21.034  11.554  19.245  1.00  0.85           C  
ATOM   1458  NH1 ARG A  94      21.870  10.729  19.828  1.00  0.85           N  
ATOM   1459  NH2 ARG A  94      21.499  12.604  18.588  1.00  0.85           N  
ATOM   1460  H   ARG A  94      15.545   7.883  18.501  1.00  0.85           H  
ATOM   1461  HA  ARG A  94      18.129   7.567  19.973  1.00  0.85           H  
ATOM   1462 1HB  ARG A  94      15.818   9.410  20.666  1.00  0.85           H  
ATOM   1463 2HB  ARG A  94      17.259   9.158  21.639  1.00  0.85           H  
ATOM   1464 1HG  ARG A  94      17.294  10.308  18.843  1.00  0.85           H  
ATOM   1465 2HG  ARG A  94      17.261  11.267  20.335  1.00  0.85           H  
ATOM   1466 1HD  ARG A  94      19.370  10.247  21.039  1.00  0.85           H  
ATOM   1467 2HD  ARG A  94      19.409   9.303  19.531  1.00  0.85           H  
ATOM   1468  HE  ARG A  94      19.106  12.011  18.848  1.00  0.85           H  
ATOM   1469 1HH1 ARG A  94      21.525   9.913  20.346  1.00  0.85           H  
ATOM   1470 2HH1 ARG A  94      22.864  10.898  19.775  1.00  0.85           H  
ATOM   1471 1HH2 ARG A  94      20.859  13.245  18.140  1.00  0.85           H  
ATOM   1472 2HH2 ARG A  94      22.494  12.766  18.536  1.00  0.85           H  
ATOM   1473  N   GLY A  95      15.687   5.820  20.210  1.00  0.92           N  
ATOM   1474  CA  GLY A  95      14.934   4.758  20.865  1.00  0.92           C  
ATOM   1475  C   GLY A  95      15.829   3.539  21.106  1.00  0.92           C  
ATOM   1476  O   GLY A  95      17.050   3.651  21.060  1.00  0.92           O  
ATOM   1477  H   GLY A  95      15.732   5.822  19.200  1.00  0.92           H  
ATOM   1478 1HA  GLY A  95      14.545   5.130  21.812  1.00  0.92           H  
ATOM   1479 2HA  GLY A  95      14.082   4.495  20.241  1.00  0.92           H  
ATOM   1480  N   PRO A  96      15.247   2.372  21.402  1.00  1.00           N  
ATOM   1481  CA  PRO A  96      15.912   1.107  21.678  1.00  1.00           C  
ATOM   1482  C   PRO A  96      16.762   0.652  20.502  1.00  1.00           C  
ATOM   1483  O   PRO A  96      16.486   0.994  19.353  1.00  1.00           O  
ATOM   1484  CB  PRO A  96      14.740   0.145  21.890  1.00  1.00           C  
ATOM   1485  CG  PRO A  96      13.581   1.029  22.293  1.00  1.00           C  
ATOM   1486  CD  PRO A  96      13.782   2.305  21.514  1.00  1.00           C  
ATOM   1487  HA  PRO A  96      16.522   1.204  22.588  1.00  1.00           H  
ATOM   1488 1HB  PRO A  96      14.551  -0.416  20.956  1.00  1.00           H  
ATOM   1489 2HB  PRO A  96      15.000  -0.597  22.659  1.00  1.00           H  
ATOM   1490 1HG  PRO A  96      12.626   0.536  22.050  1.00  1.00           H  
ATOM   1491 2HG  PRO A  96      13.588   1.189  23.381  1.00  1.00           H  
ATOM   1492 1HD  PRO A  96      13.307   2.237  20.513  1.00  1.00           H  
ATOM   1493 2HD  PRO A  96      13.394   3.132  22.106  1.00  1.00           H  
ATOM   1494  N   SER A  97      17.815  -0.104  20.777  1.00  1.09           N  
ATOM   1495  CA  SER A  97      18.624  -0.618  19.679  1.00  1.09           C  
ATOM   1496  C   SER A  97      17.761  -1.469  18.759  1.00  1.09           C  
ATOM   1497  O   SER A  97      17.023  -2.331  19.237  1.00  1.09           O  
ATOM   1498  CB  SER A  97      19.755  -1.471  20.228  1.00  1.09           C  
ATOM   1499  OG  SER A  97      20.496  -2.053  19.196  1.00  1.09           O  
ATOM   1500  H   SER A  97      18.039  -0.348  21.732  1.00  1.09           H  
ATOM   1501  HA  SER A  97      19.028   0.220  19.106  1.00  1.09           H  
ATOM   1502 1HB  SER A  97      20.407  -0.862  20.852  1.00  1.09           H  
ATOM   1503 2HB  SER A  97      19.335  -2.253  20.858  1.00  1.09           H  
ATOM   1504  HG  SER A  97      19.849  -2.337  18.534  1.00  1.09           H  
ATOM   1505  N   LEU A  98      17.873  -1.249  17.454  1.00  1.17           N  
ATOM   1506  CA  LEU A  98      17.118  -2.021  16.468  1.00  1.17           C  
ATOM   1507  C   LEU A  98      18.034  -2.902  15.630  1.00  1.17           C  
ATOM   1508  O   LEU A  98      19.212  -2.592  15.452  1.00  1.17           O  
ATOM   1509  CB  LEU A  98      16.284  -1.089  15.580  1.00  1.17           C  
ATOM   1510  CG  LEU A  98      15.248  -0.211  16.328  1.00  1.17           C  
ATOM   1511  CD1 LEU A  98      14.580   0.710  15.352  1.00  1.17           C  
ATOM   1512  CD2 LEU A  98      14.222  -1.096  17.023  1.00  1.17           C  
ATOM   1513  H   LEU A  98      18.484  -0.505  17.137  1.00  1.17           H  
ATOM   1514  HA  LEU A  98      16.425  -2.676  16.997  1.00  1.17           H  
ATOM   1515 1HB  LEU A  98      16.957  -0.426  15.037  1.00  1.17           H  
ATOM   1516 2HB  LEU A  98      15.747  -1.693  14.856  1.00  1.17           H  
ATOM   1517  HG  LEU A  98      15.755   0.397  17.068  1.00  1.17           H  
ATOM   1518 1HD1 LEU A  98      13.856   1.345  15.873  1.00  1.17           H  
ATOM   1519 2HD1 LEU A  98      15.351   1.328  14.901  1.00  1.17           H  
ATOM   1520 3HD1 LEU A  98      14.066   0.129  14.582  1.00  1.17           H  
ATOM   1521 1HD2 LEU A  98      13.513  -0.463  17.551  1.00  1.17           H  
ATOM   1522 2HD2 LEU A  98      13.696  -1.706  16.284  1.00  1.17           H  
ATOM   1523 3HD2 LEU A  98      14.726  -1.748  17.738  1.00  1.17           H  
ATOM   1524  N   ASN A  99      17.492  -4.011  15.140  1.00  1.23           N  
ATOM   1525  CA  ASN A  99      18.227  -4.935  14.286  1.00  1.23           C  
ATOM   1526  C   ASN A  99      17.924  -4.666  12.812  1.00  1.23           C  
ATOM   1527  O   ASN A  99      17.074  -3.835  12.470  1.00  1.23           O  
ATOM   1528  CB  ASN A  99      17.898  -6.376  14.681  1.00  1.23           C  
ATOM   1529  CG  ASN A  99      18.959  -7.414  14.296  1.00  1.23           C  
ATOM   1530  OD1 ASN A  99      19.902  -7.127  13.551  1.00  1.23           O  
ATOM   1531  ND2 ASN A  99      18.810  -8.612  14.809  1.00  1.23           N  
ATOM   1532  H   ASN A  99      16.516  -4.216  15.352  1.00  1.23           H  
ATOM   1533  HA  ASN A  99      19.296  -4.772  14.430  1.00  1.23           H  
ATOM   1534 1HB  ASN A  99      17.725  -6.426  15.756  1.00  1.23           H  
ATOM   1535 2HB  ASN A  99      16.968  -6.659  14.192  1.00  1.23           H  
ATOM   1536 1HD2 ASN A  99      19.471  -9.333  14.598  1.00  1.23           H  
ATOM   1537 2HD2 ASN A  99      18.036  -8.805  15.410  1.00  1.23           H  
ATOM   1538  N   SER A 100      18.628  -5.363  11.938  1.00  1.24           N  
ATOM   1539  CA  SER A 100      18.412  -5.184  10.517  1.00  1.24           C  
ATOM   1540  C   SER A 100      16.970  -5.489  10.166  1.00  1.24           C  
ATOM   1541  O   SER A 100      16.348  -6.381  10.741  1.00  1.24           O  
ATOM   1542  CB  SER A 100      19.343  -6.061   9.719  1.00  1.24           C  
ATOM   1543  OG  SER A 100      20.678  -5.681   9.919  1.00  1.24           O  
ATOM   1544  H   SER A 100      19.321  -6.017  12.285  1.00  1.24           H  
ATOM   1545  HA  SER A 100      18.613  -4.141  10.264  1.00  1.24           H  
ATOM   1546 1HB  SER A 100      19.207  -7.101  10.017  1.00  1.24           H  
ATOM   1547 2HB  SER A 100      19.092  -5.989   8.660  1.00  1.24           H  
ATOM   1548  HG  SER A 100      20.725  -4.752   9.680  1.00  1.24           H  
ATOM   1549  N   ASN A 101      16.447  -4.713   9.223  1.00  1.19           N  
ATOM   1550  CA  ASN A 101      15.077  -4.780   8.709  1.00  1.19           C  
ATOM   1551  C   ASN A 101      14.013  -4.328   9.722  1.00  1.19           C  
ATOM   1552  O   ASN A 101      12.822  -4.328   9.411  1.00  1.19           O  
ATOM   1553  CB  ASN A 101      14.749  -6.182   8.219  1.00  1.19           C  
ATOM   1554  CG  ASN A 101      15.693  -6.652   7.147  1.00  1.19           C  
ATOM   1555  OD1 ASN A 101      16.105  -5.877   6.276  1.00  1.19           O  
ATOM   1556  ND2 ASN A 101      16.047  -7.910   7.197  1.00  1.19           N  
ATOM   1557  H   ASN A 101      17.051  -4.007   8.825  1.00  1.19           H  
ATOM   1558  HA  ASN A 101      15.005  -4.100   7.858  1.00  1.19           H  
ATOM   1559 1HB  ASN A 101      14.741  -6.895   9.037  1.00  1.19           H  
ATOM   1560 2HB  ASN A 101      13.742  -6.177   7.803  1.00  1.19           H  
ATOM   1561 1HD2 ASN A 101      16.673  -8.282   6.511  1.00  1.19           H  
ATOM   1562 2HD2 ASN A 101      15.690  -8.501   7.921  1.00  1.19           H  
ATOM   1563  N   GLN A 102      14.437  -3.854  10.901  1.00  1.10           N  
ATOM   1564  CA  GLN A 102      13.505  -3.280  11.863  1.00  1.10           C  
ATOM   1565  C   GLN A 102      13.542  -1.766  11.709  1.00  1.10           C  
ATOM   1566  O   GLN A 102      12.696  -1.042  12.236  1.00  1.10           O  
ATOM   1567  CB  GLN A 102      13.883  -3.687  13.278  1.00  1.10           C  
ATOM   1568  CG  GLN A 102      13.819  -5.191  13.515  1.00  1.10           C  
ATOM   1569  CD  GLN A 102      14.295  -5.592  14.892  1.00  1.10           C  
ATOM   1570  OE1 GLN A 102      14.811  -4.762  15.651  1.00  1.10           O  
ATOM   1571  NE2 GLN A 102      14.126  -6.864  15.234  1.00  1.10           N  
ATOM   1572  H   GLN A 102      15.423  -3.899  11.166  1.00  1.10           H  
ATOM   1573  HA  GLN A 102      12.499  -3.631  11.644  1.00  1.10           H  
ATOM   1574 1HB  GLN A 102      14.889  -3.358  13.484  1.00  1.10           H  
ATOM   1575 2HB  GLN A 102      13.225  -3.189  13.986  1.00  1.10           H  
ATOM   1576 1HG  GLN A 102      12.791  -5.528  13.390  1.00  1.10           H  
ATOM   1577 2HG  GLN A 102      14.466  -5.679  12.778  1.00  1.10           H  
ATOM   1578 1HE2 GLN A 102      14.417  -7.189  16.136  1.00  1.10           H  
ATOM   1579 2HE2 GLN A 102      13.704  -7.502  14.586  1.00  1.10           H  
ATOM   1580  N   GLU A 103      14.555  -1.306  10.981  1.00  0.98           N  
ATOM   1581  CA  GLU A 103      14.774   0.105  10.721  1.00  0.98           C  
ATOM   1582  C   GLU A 103      13.907   0.524   9.549  1.00  0.98           C  
ATOM   1583  O   GLU A 103      13.905  -0.140   8.512  1.00  0.98           O  
ATOM   1584  CB  GLU A 103      16.255   0.370  10.414  1.00  0.98           C  
ATOM   1585  CG  GLU A 103      17.215   0.115  11.592  1.00  0.98           C  
ATOM   1586  CD  GLU A 103      18.683   0.306  11.219  1.00  0.98           C  
ATOM   1587  OE1 GLU A 103      19.151  -0.417  10.370  1.00  0.98           O  
ATOM   1588  OE2 GLU A 103      19.326   1.185  11.761  1.00  0.98           O  
ATOM   1589  H   GLU A 103      15.197  -1.977  10.592  1.00  0.98           H  
ATOM   1590  HA  GLU A 103      14.476   0.672  11.596  1.00  0.98           H  
ATOM   1591 1HB  GLU A 103      16.569  -0.256   9.581  1.00  0.98           H  
ATOM   1592 2HB  GLU A 103      16.377   1.412  10.105  1.00  0.98           H  
ATOM   1593 1HG  GLU A 103      16.964   0.804  12.401  1.00  0.98           H  
ATOM   1594 2HG  GLU A 103      17.064  -0.904  11.960  1.00  0.98           H  
ATOM   1595  N   CYS A 104      13.164   1.605   9.713  1.00  0.86           N  
ATOM   1596  CA  CYS A 104      12.263   2.088   8.674  1.00  0.86           C  
ATOM   1597  C   CYS A 104      11.807   3.510   8.918  1.00  0.86           C  
ATOM   1598  O   CYS A 104      11.414   3.869  10.027  1.00  0.86           O  
ATOM   1599  CB  CYS A 104      11.021   1.209   8.576  1.00  0.86           C  
ATOM   1600  SG  CYS A 104       9.854   1.713   7.273  1.00  0.86           S  
ATOM   1601  H   CYS A 104      13.230   2.111  10.587  1.00  0.86           H  
ATOM   1602  HA  CYS A 104      12.791   2.050   7.721  1.00  0.86           H  
ATOM   1603 1HB  CYS A 104      11.317   0.177   8.392  1.00  0.86           H  
ATOM   1604 2HB  CYS A 104      10.502   1.233   9.517  1.00  0.86           H  
ATOM   1605  N   VAL A 105      11.818   4.296   7.852  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      11.289   5.642   7.902  1.00  0.77           C  
ATOM   1607  C   VAL A 105      10.164   5.710   6.898  1.00  0.77           C  
ATOM   1608  O   VAL A 105      10.301   5.213   5.781  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      12.325   6.708   7.562  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      11.669   8.078   7.663  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      13.487   6.606   8.471  1.00  0.77           C  
ATOM   1612  H   VAL A 105      12.170   3.933   6.979  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      10.889   5.832   8.887  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      12.664   6.574   6.537  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      12.359   8.809   7.448  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      10.840   8.161   6.973  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      11.322   8.237   8.657  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      14.218   7.368   8.214  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      13.146   6.750   9.481  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      13.937   5.630   8.372  1.00  0.77           H  
ATOM   1621  N   GLY A 106       9.050   6.287   7.294  1.00  0.71           N  
ATOM   1622  CA  GLY A 106       7.908   6.372   6.398  1.00  0.71           C  
ATOM   1623  C   GLY A 106       6.780   7.144   7.027  1.00  0.71           C  
ATOM   1624  O   GLY A 106       6.993   7.928   7.955  1.00  0.71           O  
ATOM   1625  H   GLY A 106       9.027   6.678   8.238  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106       8.209   6.855   5.468  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106       7.569   5.367   6.146  1.00  0.71           H  
ATOM   1628  N   LEU A 107       5.574   6.968   6.500  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       4.457   7.711   7.051  1.00  0.67           C  
ATOM   1630  C   LEU A 107       3.814   6.957   8.196  1.00  0.67           C  
ATOM   1631  O   LEU A 107       3.556   5.753   8.093  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       3.413   8.005   5.976  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       3.916   8.847   4.846  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       2.852   9.076   3.817  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       4.373  10.127   5.417  1.00  0.67           C  
ATOM   1636  H   LEU A 107       5.439   6.323   5.734  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       4.829   8.657   7.430  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       3.051   7.067   5.575  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       2.581   8.530   6.437  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       4.736   8.335   4.366  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       3.249   9.694   3.010  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       2.522   8.135   3.410  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       2.016   9.584   4.289  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       4.765  10.767   4.630  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       3.547  10.621   5.904  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       5.145   9.917   6.152  1.00  0.67           H  
ATOM   1647  N   PHE A 108       3.530   7.695   9.262  1.00  0.67           N  
ATOM   1648  CA  PHE A 108       2.887   7.210  10.480  1.00  0.67           C  
ATOM   1649  C   PHE A 108       1.647   8.008  10.846  1.00  0.67           C  
ATOM   1650  O   PHE A 108       1.572   9.210  10.583  1.00  0.67           O  
ATOM   1651  CB  PHE A 108       3.889   7.299  11.622  1.00  0.67           C  
ATOM   1652  CG  PHE A 108       5.041   6.346  11.505  1.00  0.67           C  
ATOM   1653  CD1 PHE A 108       6.070   6.595  10.656  1.00  0.67           C  
ATOM   1654  CD2 PHE A 108       5.124   5.237  12.306  1.00  0.67           C  
ATOM   1655  CE1 PHE A 108       7.122   5.736  10.565  1.00  0.67           C  
ATOM   1656  CE2 PHE A 108       6.187   4.380  12.227  1.00  0.67           C  
ATOM   1657  CZ  PHE A 108       7.187   4.644  11.339  1.00  0.67           C  
ATOM   1658  H   PHE A 108       3.811   8.676   9.226  1.00  0.67           H  
ATOM   1659  HA  PHE A 108       2.597   6.175  10.329  1.00  0.67           H  
ATOM   1660 1HB  PHE A 108       4.265   8.308  11.638  1.00  0.67           H  
ATOM   1661 2HB  PHE A 108       3.379   7.115  12.571  1.00  0.67           H  
ATOM   1662  HD1 PHE A 108       6.033   7.485  10.041  1.00  0.67           H  
ATOM   1663  HD2 PHE A 108       4.335   5.047  13.016  1.00  0.67           H  
ATOM   1664  HE1 PHE A 108       7.912   5.929   9.871  1.00  0.67           H  
ATOM   1665  HE2 PHE A 108       6.228   3.499  12.872  1.00  0.67           H  
ATOM   1666  HZ  PHE A 108       8.030   3.999  11.246  1.00  0.67           H  
ATOM   1667  N   TYR A 109       0.692   7.341  11.481  1.00  0.69           N  
ATOM   1668  CA  TYR A 109      -0.477   7.992  12.040  1.00  0.69           C  
ATOM   1669  C   TYR A 109      -0.260   8.261  13.505  1.00  0.69           C  
ATOM   1670  O   TYR A 109       0.027   7.329  14.261  1.00  0.69           O  
ATOM   1671  CB  TYR A 109      -1.713   7.119  11.948  1.00  0.69           C  
ATOM   1672  CG  TYR A 109      -2.348   6.957  10.618  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109      -2.802   5.731  10.213  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109      -2.493   8.032   9.807  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109      -3.430   5.608   8.998  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109      -3.103   7.887   8.587  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109      -3.575   6.700   8.196  1.00  0.69           C  
ATOM   1678  OH  TYR A 109      -4.165   6.586   6.989  1.00  0.69           O  
ATOM   1679  H   TYR A 109       0.814   6.348  11.621  1.00  0.69           H  
ATOM   1680  HA  TYR A 109      -0.646   8.942  11.533  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109      -1.445   6.121  12.298  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109      -2.432   7.490  12.640  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109      -2.682   4.863  10.860  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109      -2.122   9.006  10.133  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109      -3.800   4.650   8.672  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109      -3.214   8.729   7.933  1.00  0.69           H  
ATOM   1687  HH  TYR A 109      -4.042   7.396   6.500  1.00  0.69           H  
ATOM   1688  N   GLN A 110      -0.408   9.506  13.939  1.00  0.73           N  
ATOM   1689  CA  GLN A 110      -0.198   9.772  15.352  1.00  0.73           C  
ATOM   1690  C   GLN A 110      -1.392  10.585  15.896  1.00  0.73           C  
ATOM   1691  O   GLN A 110      -1.881  11.485  15.226  1.00  0.73           O  
ATOM   1692  CB  GLN A 110       1.176  10.470  15.526  1.00  0.73           C  
ATOM   1693  CG  GLN A 110       2.387   9.577  14.947  1.00  0.73           C  
ATOM   1694  CD  GLN A 110       3.844  10.074  15.190  1.00  0.73           C  
ATOM   1695  OE1 GLN A 110       4.242  11.153  14.728  1.00  0.73           O  
ATOM   1696  NE2 GLN A 110       4.637   9.261  15.907  1.00  0.73           N  
ATOM   1697  H   GLN A 110      -0.629  10.250  13.277  1.00  0.73           H  
ATOM   1698  HA  GLN A 110      -0.144   8.825  15.862  1.00  0.73           H  
ATOM   1699 1HB  GLN A 110       1.173  11.433  15.007  1.00  0.73           H  
ATOM   1700 2HB  GLN A 110       1.368  10.657  16.585  1.00  0.73           H  
ATOM   1701 1HG  GLN A 110       2.308   8.588  15.338  1.00  0.73           H  
ATOM   1702 2HG  GLN A 110       2.267   9.539  13.861  1.00  0.73           H  
ATOM   1703 1HE2 GLN A 110       5.611   9.513  16.118  1.00  0.73           H  
ATOM   1704 2HE2 GLN A 110       4.275   8.406  16.276  1.00  0.73           H  
ATOM   1705  N   PRO A 111      -1.855  10.344  17.136  1.00  0.79           N  
ATOM   1706  CA  PRO A 111      -2.983  11.010  17.784  1.00  0.79           C  
ATOM   1707  C   PRO A 111      -2.662  12.353  18.423  1.00  0.79           C  
ATOM   1708  O   PRO A 111      -3.403  12.833  19.279  1.00  0.79           O  
ATOM   1709  CB  PRO A 111      -3.374   9.995  18.849  1.00  0.79           C  
ATOM   1710  CG  PRO A 111      -2.059   9.392  19.262  1.00  0.79           C  
ATOM   1711  CD  PRO A 111      -1.251   9.285  17.969  1.00  0.79           C  
ATOM   1712  HA  PRO A 111      -3.790  11.124  17.053  1.00  0.79           H  
ATOM   1713 1HB  PRO A 111      -3.885  10.506  19.675  1.00  0.79           H  
ATOM   1714 2HB  PRO A 111      -4.078   9.260  18.445  1.00  0.79           H  
ATOM   1715 1HG  PRO A 111      -1.576  10.037  20.010  1.00  0.79           H  
ATOM   1716 2HG  PRO A 111      -2.233   8.429  19.739  1.00  0.79           H  
ATOM   1717 1HD  PRO A 111      -0.193   9.490  18.153  1.00  0.79           H  
ATOM   1718 2HD  PRO A 111      -1.420   8.283  17.541  1.00  0.79           H  
ATOM   1719  N   ASN A 112      -1.520  12.923  18.081  1.00  0.88           N  
ATOM   1720  CA  ASN A 112      -1.109  14.184  18.660  1.00  0.88           C  
ATOM   1721  C   ASN A 112      -0.078  14.831  17.760  1.00  0.88           C  
ATOM   1722  O   ASN A 112       0.788  14.150  17.214  1.00  0.88           O  
ATOM   1723  CB  ASN A 112      -0.576  13.994  20.062  1.00  0.88           C  
ATOM   1724  CG  ASN A 112      -0.467  15.296  20.808  1.00  0.88           C  
ATOM   1725  OD1 ASN A 112       0.523  16.041  20.697  1.00  0.88           O  
ATOM   1726  ND2 ASN A 112      -1.483  15.597  21.585  1.00  0.88           N  
ATOM   1727  H   ASN A 112      -0.940  12.498  17.375  1.00  0.88           H  
ATOM   1728  HA  ASN A 112      -1.974  14.850  18.699  1.00  0.88           H  
ATOM   1729 1HB  ASN A 112      -1.228  13.323  20.623  1.00  0.88           H  
ATOM   1730 2HB  ASN A 112       0.411  13.529  20.015  1.00  0.88           H  
ATOM   1731 1HD2 ASN A 112      -1.475  16.448  22.109  1.00  0.88           H  
ATOM   1732 2HD2 ASN A 112      -2.266  14.976  21.658  1.00  0.88           H  
ATOM   1733  N   SER A 113      -0.124  16.152  17.639  1.00  0.97           N  
ATOM   1734  CA  SER A 113       0.844  16.864  16.804  1.00  0.97           C  
ATOM   1735  C   SER A 113       2.296  16.728  17.301  1.00  0.97           C  
ATOM   1736  O   SER A 113       3.238  16.948  16.541  1.00  0.97           O  
ATOM   1737  CB  SER A 113       0.461  18.319  16.695  1.00  0.97           C  
ATOM   1738  OG  SER A 113       0.584  18.966  17.932  1.00  0.97           O  
ATOM   1739  H   SER A 113      -0.844  16.674  18.114  1.00  0.97           H  
ATOM   1740  HA  SER A 113       0.796  16.436  15.801  1.00  0.97           H  
ATOM   1741 1HB  SER A 113       1.104  18.803  15.961  1.00  0.97           H  
ATOM   1742 2HB  SER A 113      -0.556  18.405  16.338  1.00  0.97           H  
ATOM   1743  HG  SER A 113       1.486  18.799  18.221  1.00  0.97           H  
ATOM   1744  N   SER A 114       2.486  16.341  18.575  1.00  1.05           N  
ATOM   1745  CA  SER A 114       3.823  16.115  19.118  1.00  1.05           C  
ATOM   1746  C   SER A 114       4.395  14.779  18.631  1.00  1.05           C  
ATOM   1747  O   SER A 114       5.565  14.465  18.854  1.00  1.05           O  
ATOM   1748  CB  SER A 114       3.788  16.146  20.630  1.00  1.05           C  
ATOM   1749  OG  SER A 114       3.019  15.095  21.123  1.00  1.05           O  
ATOM   1750  H   SER A 114       1.689  16.191  19.190  1.00  1.05           H  
ATOM   1751  HA  SER A 114       4.477  16.914  18.768  1.00  1.05           H  
ATOM   1752 1HB  SER A 114       4.805  16.065  21.014  1.00  1.05           H  
ATOM   1753 2HB  SER A 114       3.377  17.094  20.972  1.00  1.05           H  
ATOM   1754  HG  SER A 114       2.098  15.376  20.992  1.00  1.05           H  
ATOM   1755  N   GLY A 115       3.548  13.948  18.025  1.00  1.10           N  
ATOM   1756  CA  GLY A 115       3.931  12.675  17.430  1.00  1.10           C  
ATOM   1757  C   GLY A 115       4.266  11.516  18.370  1.00  1.10           C  
ATOM   1758  O   GLY A 115       3.645  10.457  18.308  1.00  1.10           O  
ATOM   1759  H   GLY A 115       2.583  14.232  17.891  1.00  1.10           H  
ATOM   1760 1HA  GLY A 115       3.109  12.369  16.788  1.00  1.10           H  
ATOM   1761 2HA  GLY A 115       4.762  12.839  16.761  1.00  1.10           H  
ATOM   1762  N   ILE A 116       5.173  11.749  19.308  1.00  1.09           N  
ATOM   1763  CA  ILE A 116       5.781  10.760  20.225  1.00  1.09           C  
ATOM   1764  C   ILE A 116       4.873   9.799  21.027  1.00  1.09           C  
ATOM   1765  O   ILE A 116       5.365   9.062  21.882  1.00  1.09           O  
ATOM   1766  CB  ILE A 116       6.674  11.506  21.231  1.00  1.09           C  
ATOM   1767  CG1 ILE A 116       5.817  12.480  22.050  1.00  1.09           C  
ATOM   1768  CG2 ILE A 116       7.797  12.221  20.514  1.00  1.09           C  
ATOM   1769  CD1 ILE A 116       6.550  13.117  23.200  1.00  1.09           C  
ATOM   1770  H   ILE A 116       5.548  12.693  19.306  1.00  1.09           H  
ATOM   1771  HA  ILE A 116       6.432  10.135  19.612  1.00  1.09           H  
ATOM   1772  HB  ILE A 116       7.100  10.790  21.931  1.00  1.09           H  
ATOM   1773 1HG1 ILE A 116       5.456  13.271  21.388  1.00  1.09           H  
ATOM   1774 2HG1 ILE A 116       4.956  11.943  22.445  1.00  1.09           H  
ATOM   1775 1HG2 ILE A 116       8.428  12.735  21.237  1.00  1.09           H  
ATOM   1776 2HG2 ILE A 116       8.380  11.485  19.986  1.00  1.09           H  
ATOM   1777 3HG2 ILE A 116       7.384  12.946  19.812  1.00  1.09           H  
ATOM   1778 1HD1 ILE A 116       5.876  13.792  23.727  1.00  1.09           H  
ATOM   1779 2HD1 ILE A 116       6.899  12.342  23.883  1.00  1.09           H  
ATOM   1780 3HD1 ILE A 116       7.401  13.678  22.819  1.00  1.09           H  
ATOM   1781  N   SER A 117       3.569   9.840  20.815  1.00  1.03           N  
ATOM   1782  CA  SER A 117       2.638   8.964  21.507  1.00  1.03           C  
ATOM   1783  C   SER A 117       2.931   7.485  21.231  1.00  1.03           C  
ATOM   1784  O   SER A 117       3.149   7.115  20.078  1.00  1.03           O  
ATOM   1785  CB  SER A 117       1.227   9.226  21.015  1.00  1.03           C  
ATOM   1786  OG  SER A 117       0.316   8.284  21.559  1.00  1.03           O  
ATOM   1787  H   SER A 117       3.229  10.466  20.092  1.00  1.03           H  
ATOM   1788  HA  SER A 117       2.720   9.193  22.564  1.00  1.03           H  
ATOM   1789 1HB  SER A 117       0.921  10.237  21.278  1.00  1.03           H  
ATOM   1790 2HB  SER A 117       1.225   9.155  19.934  1.00  1.03           H  
ATOM   1791  HG  SER A 117       0.182   8.553  22.475  1.00  1.03           H  
ATOM   1792  N   PRO A 118       2.796   6.586  22.228  1.00  0.95           N  
ATOM   1793  CA  PRO A 118       2.970   5.147  22.108  1.00  0.95           C  
ATOM   1794  C   PRO A 118       1.920   4.527  21.186  1.00  0.95           C  
ATOM   1795  O   PRO A 118       2.023   3.356  20.821  1.00  0.95           O  
ATOM   1796  CB  PRO A 118       2.839   4.657  23.555  1.00  0.95           C  
ATOM   1797  CG  PRO A 118       2.025   5.715  24.253  1.00  0.95           C  
ATOM   1798  CD  PRO A 118       2.448   7.019  23.607  1.00  0.95           C  
ATOM   1799  HA  PRO A 118       3.981   4.947  21.721  1.00  0.95           H  
ATOM   1800 1HB  PRO A 118       2.352   3.671  23.570  1.00  0.95           H  
ATOM   1801 2HB  PRO A 118       3.838   4.528  23.997  1.00  0.95           H  
ATOM   1802 1HG  PRO A 118       0.952   5.507  24.120  1.00  0.95           H  
ATOM   1803 2HG  PRO A 118       2.221   5.691  25.336  1.00  0.95           H  
ATOM   1804 1HD  PRO A 118       1.590   7.685  23.637  1.00  0.95           H  
ATOM   1805 2HD  PRO A 118       3.333   7.442  24.111  1.00  0.95           H  
ATOM   1806  N   ARG A 119       0.857   5.282  20.876  1.00  0.86           N  
ATOM   1807  CA  ARG A 119      -0.177   4.781  19.990  1.00  0.86           C  
ATOM   1808  C   ARG A 119       0.088   5.138  18.531  1.00  0.86           C  
ATOM   1809  O   ARG A 119      -0.692   4.763  17.654  1.00  0.86           O  
ATOM   1810  CB  ARG A 119      -1.524   5.360  20.361  1.00  0.86           C  
ATOM   1811  CG  ARG A 119      -2.093   4.934  21.688  1.00  0.86           C  
ATOM   1812  CD  ARG A 119      -3.382   5.641  21.959  1.00  0.86           C  
ATOM   1813  NE  ARG A 119      -4.413   5.300  20.975  1.00  0.86           N  
ATOM   1814  CZ  ARG A 119      -5.609   5.920  20.867  1.00  0.86           C  
ATOM   1815  NH1 ARG A 119      -5.917   6.898  21.692  1.00  0.86           N  
ATOM   1816  NH2 ARG A 119      -6.473   5.544  19.940  1.00  0.86           N  
ATOM   1817  H   ARG A 119       0.764   6.242  21.208  1.00  0.86           H  
ATOM   1818  HA  ARG A 119      -0.217   3.697  20.082  1.00  0.86           H  
ATOM   1819 1HB  ARG A 119      -1.429   6.433  20.395  1.00  0.86           H  
ATOM   1820 2HB  ARG A 119      -2.253   5.120  19.586  1.00  0.86           H  
ATOM   1821 1HG  ARG A 119      -2.277   3.860  21.683  1.00  0.86           H  
ATOM   1822 2HG  ARG A 119      -1.386   5.181  22.482  1.00  0.86           H  
ATOM   1823 1HD  ARG A 119      -3.748   5.366  22.948  1.00  0.86           H  
ATOM   1824 2HD  ARG A 119      -3.217   6.719  21.919  1.00  0.86           H  
ATOM   1825  HE  ARG A 119      -4.213   4.550  20.325  1.00  0.86           H  
ATOM   1826 1HH1 ARG A 119      -5.259   7.185  22.403  1.00  0.86           H  
ATOM   1827 2HH1 ARG A 119      -6.812   7.357  21.618  1.00  0.86           H  
ATOM   1828 1HH2 ARG A 119      -6.240   4.792  19.306  1.00  0.86           H  
ATOM   1829 2HH2 ARG A 119      -7.366   6.005  19.871  1.00  0.86           H  
ATOM   1830  N   GLY A 120       1.152   5.893  18.256  1.00  0.79           N  
ATOM   1831  CA  GLY A 120       1.417   6.259  16.875  1.00  0.79           C  
ATOM   1832  C   GLY A 120       1.843   5.028  16.089  1.00  0.79           C  
ATOM   1833  O   GLY A 120       2.685   4.278  16.567  1.00  0.79           O  
ATOM   1834  H   GLY A 120       1.794   6.205  18.986  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120       0.521   6.686  16.448  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120       2.202   7.008  16.855  1.00  0.79           H  
ATOM   1837  N   LYS A 121       1.323   4.841  14.871  1.00  0.75           N  
ATOM   1838  CA  LYS A 121       1.664   3.642  14.079  1.00  0.75           C  
ATOM   1839  C   LYS A 121       1.976   3.867  12.607  1.00  0.75           C  
ATOM   1840  O   LYS A 121       1.401   4.731  11.950  1.00  0.75           O  
ATOM   1841  CB  LYS A 121       0.537   2.598  14.117  1.00  0.75           C  
ATOM   1842  CG  LYS A 121       0.176   1.987  15.479  1.00  0.75           C  
ATOM   1843  CD  LYS A 121       1.289   1.074  15.978  1.00  0.75           C  
ATOM   1844  CE  LYS A 121       0.890   0.316  17.230  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121       2.030  -0.462  17.789  1.00  0.75           N  
ATOM   1846  H   LYS A 121       0.670   5.539  14.518  1.00  0.75           H  
ATOM   1847  HA  LYS A 121       2.553   3.196  14.524  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121      -0.370   3.050  13.717  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       0.800   1.774  13.449  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121       0.011   2.775  16.209  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121      -0.741   1.410  15.386  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121       1.571   0.360  15.200  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121       2.152   1.675  16.209  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121       0.528   1.013  17.987  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121       0.091  -0.375  16.970  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121       1.726  -0.965  18.604  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121       2.401  -1.139  17.074  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121       2.779   0.198  18.061  1.00  0.75           H  
ATOM   1859  N   LEU A 122       2.824   3.007  12.062  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       3.131   3.029  10.630  1.00  0.73           C  
ATOM   1861  C   LEU A 122       1.831   2.890   9.836  1.00  0.73           C  
ATOM   1862  O   LEU A 122       1.005   2.033  10.162  1.00  0.73           O  
ATOM   1863  CB  LEU A 122       4.091   1.880  10.287  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       4.627   1.881   8.881  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122       5.581   3.044   8.685  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122       5.324   0.564   8.596  1.00  0.73           C  
ATOM   1867  H   LEU A 122       3.312   2.348  12.674  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       3.593   3.975  10.364  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122       4.938   1.919  10.970  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122       3.568   0.939  10.440  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       3.798   2.021   8.211  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       5.942   3.055   7.658  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122       5.070   3.977   8.898  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122       6.419   2.923   9.354  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       5.702   0.557   7.578  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122       6.136   0.452   9.269  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       4.620  -0.257   8.726  1.00  0.73           H  
ATOM   1878  N   LEU A 123       1.628   3.719   8.802  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       0.376   3.620   8.047  1.00  0.74           C  
ATOM   1880  C   LEU A 123       0.199   2.190   7.511  1.00  0.74           C  
ATOM   1881  O   LEU A 123       1.167   1.604   7.024  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       0.326   4.626   6.874  1.00  0.74           C  
ATOM   1883  CG  LEU A 123      -0.363   5.932   7.165  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       0.361   6.657   8.134  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123      -0.517   6.766   5.944  1.00  0.74           C  
ATOM   1886  H   LEU A 123       2.331   4.422   8.565  1.00  0.74           H  
ATOM   1887  HA  LEU A 123      -0.407   3.895   8.735  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       1.353   4.856   6.579  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123      -0.181   4.162   6.033  1.00  0.74           H  
ATOM   1890  HG  LEU A 123      -1.281   5.707   7.543  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123      -0.142   7.583   8.374  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       0.459   6.044   9.024  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       1.292   6.870   7.727  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123      -1.039   7.688   6.202  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       0.461   7.009   5.538  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123      -1.096   6.212   5.213  1.00  0.74           H  
ATOM   1897  N   PRO A 124      -1.041   1.634   7.516  1.00  0.78           N  
ATOM   1898  CA  PRO A 124      -1.405   0.265   7.142  1.00  0.78           C  
ATOM   1899  C   PRO A 124      -0.834  -0.288   5.843  1.00  0.78           C  
ATOM   1900  O   PRO A 124      -0.591  -1.490   5.741  1.00  0.78           O  
ATOM   1901  CB  PRO A 124      -2.933   0.381   6.993  1.00  0.78           C  
ATOM   1902  CG  PRO A 124      -3.330   1.445   7.964  1.00  0.78           C  
ATOM   1903  CD  PRO A 124      -2.220   2.456   7.913  1.00  0.78           C  
ATOM   1904  HA  PRO A 124      -1.152  -0.404   7.978  1.00  0.78           H  
ATOM   1905 1HB  PRO A 124      -3.191   0.631   5.950  1.00  0.78           H  
ATOM   1906 2HB  PRO A 124      -3.403  -0.589   7.210  1.00  0.78           H  
ATOM   1907 1HG  PRO A 124      -4.306   1.872   7.681  1.00  0.78           H  
ATOM   1908 2HG  PRO A 124      -3.455   1.011   8.966  1.00  0.78           H  
ATOM   1909 1HD  PRO A 124      -2.427   3.252   7.181  1.00  0.78           H  
ATOM   1910 2HD  PRO A 124      -2.138   2.821   8.941  1.00  0.78           H  
ATOM   1911  N   GLY A 125      -0.643   0.560   4.844  1.00  0.85           N  
ATOM   1912  CA  GLY A 125      -0.136   0.090   3.563  1.00  0.85           C  
ATOM   1913  C   GLY A 125       1.372   0.269   3.372  1.00  0.85           C  
ATOM   1914  O   GLY A 125       1.889   0.048   2.277  1.00  0.85           O  
ATOM   1915  H   GLY A 125      -0.852   1.539   4.960  1.00  0.85           H  
ATOM   1916 1HA  GLY A 125      -0.389  -0.964   3.446  1.00  0.85           H  
ATOM   1917 2HA  GLY A 125      -0.671   0.617   2.775  1.00  0.85           H  
ATOM   1918  N   SER A 126       2.080   0.717   4.385  1.00  0.96           N  
ATOM   1919  CA  SER A 126       3.502   0.978   4.209  1.00  0.96           C  
ATOM   1920  C   SER A 126       4.392  -0.236   3.969  1.00  0.96           C  
ATOM   1921  O   SER A 126       4.275  -1.274   4.625  1.00  0.96           O  
ATOM   1922  CB  SER A 126       4.032   1.721   5.384  1.00  0.96           C  
ATOM   1923  OG  SER A 126       5.417   1.916   5.271  1.00  0.96           O  
ATOM   1924  H   SER A 126       1.645   0.891   5.292  1.00  0.96           H  
ATOM   1925  HA  SER A 126       3.610   1.606   3.339  1.00  0.96           H  
ATOM   1926 1HB  SER A 126       3.519   2.679   5.496  1.00  0.96           H  
ATOM   1927 2HB  SER A 126       3.810   1.128   6.241  1.00  0.96           H  
ATOM   1928  HG  SER A 126       5.779   1.061   5.008  1.00  0.96           H  
ATOM   1929  N   LEU A 127       5.334  -0.042   3.058  1.00  1.13           N  
ATOM   1930  CA  LEU A 127       6.382  -0.982   2.708  1.00  1.13           C  
ATOM   1931  C   LEU A 127       7.743  -0.438   3.118  1.00  1.13           C  
ATOM   1932  O   LEU A 127       8.173   0.620   2.647  1.00  1.13           O  
ATOM   1933  CB  LEU A 127       6.390  -1.234   1.197  1.00  1.13           C  
ATOM   1934  CG  LEU A 127       7.515  -2.135   0.667  1.00  1.13           C  
ATOM   1935  CD1 LEU A 127       7.344  -3.531   1.229  1.00  1.13           C  
ATOM   1936  CD2 LEU A 127       7.499  -2.141  -0.848  1.00  1.13           C  
ATOM   1937  H   LEU A 127       5.305   0.838   2.557  1.00  1.13           H  
ATOM   1938  HA  LEU A 127       6.204  -1.920   3.233  1.00  1.13           H  
ATOM   1939 1HB  LEU A 127       5.438  -1.681   0.911  1.00  1.13           H  
ATOM   1940 2HB  LEU A 127       6.476  -0.280   0.698  1.00  1.13           H  
ATOM   1941  HG  LEU A 127       8.470  -1.745   0.995  1.00  1.13           H  
ATOM   1942 1HD1 LEU A 127       8.142  -4.172   0.864  1.00  1.13           H  
ATOM   1943 2HD1 LEU A 127       7.375  -3.501   2.317  1.00  1.13           H  
ATOM   1944 3HD1 LEU A 127       6.385  -3.934   0.908  1.00  1.13           H  
ATOM   1945 1HD2 LEU A 127       8.306  -2.772  -1.217  1.00  1.13           H  
ATOM   1946 2HD2 LEU A 127       6.545  -2.528  -1.205  1.00  1.13           H  
ATOM   1947 3HD2 LEU A 127       7.639  -1.125  -1.214  1.00  1.13           H  
ATOM   1948  N   CYS A 128       8.428  -1.190   3.975  1.00  1.34           N  
ATOM   1949  CA  CYS A 128       9.751  -0.815   4.469  1.00  1.34           C  
ATOM   1950  C   CYS A 128      10.833  -1.663   3.797  1.00  1.34           C  
ATOM   1951  O   CYS A 128      12.005  -1.624   4.166  1.00  1.34           O  
ATOM   1952  CB  CYS A 128       9.827  -1.003   5.984  1.00  1.34           C  
ATOM   1953  SG  CYS A 128       8.722   0.059   6.949  1.00  1.34           S  
ATOM   1954  H   CYS A 128       8.010  -2.046   4.315  1.00  1.34           H  
ATOM   1955  HA  CYS A 128       9.931   0.237   4.232  1.00  1.34           H  
ATOM   1956 1HB  CYS A 128       9.592  -2.040   6.225  1.00  1.34           H  
ATOM   1957 2HB  CYS A 128      10.850  -0.828   6.308  1.00  1.34           H  
ATOM   1958  N   GLY A 129      10.413  -2.455   2.822  1.00  1.60           N  
ATOM   1959  CA  GLY A 129      11.286  -3.357   2.090  1.00  1.60           C  
ATOM   1960  C   GLY A 129      10.740  -4.774   2.160  1.00  1.60           C  
ATOM   1961  O   GLY A 129       9.782  -5.033   2.890  1.00  1.60           O  
ATOM   1962  H   GLY A 129       9.438  -2.415   2.576  1.00  1.60           H  
ATOM   1963 1HA  GLY A 129      11.352  -3.036   1.050  1.00  1.60           H  
ATOM   1964 2HA  GLY A 129      12.291  -3.325   2.508  1.00  1.60           H  
TER    1965
ENDMDL

REMARK ID 693013 MODEL 5 pipolo
PFRMAT TS
TARGET pipolo
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      -0.812   1.429  -1.612  1.00  0.92           N  
ATOM      2  CA  SER A   1       0.303   1.212  -0.701  1.00  0.92           C  
ATOM      3  C   SER A   1       1.336   2.338  -0.661  1.00  0.92           C  
ATOM      4  O   SER A   1       1.538   3.058  -1.639  1.00  0.92           O  
ATOM      5  CB  SER A   1       1.000  -0.079  -1.071  1.00  0.92           C  
ATOM      6  OG  SER A   1       0.132  -1.183  -0.909  1.00  0.92           O  
ATOM      7 1H   SER A   1      -1.668   1.184  -1.132  1.00  0.92           H  
ATOM      8 2H   SER A   1      -0.910   2.367  -1.995  1.00  0.92           H  
ATOM      9 3H   SER A   1      -0.701   0.755  -2.364  1.00  0.92           H  
ATOM     10  HA  SER A   1      -0.121   1.105   0.288  1.00  0.92           H  
ATOM     11 1HB  SER A   1       1.324  -0.020  -2.106  1.00  0.92           H  
ATOM     12 2HB  SER A   1       1.891  -0.205  -0.452  1.00  0.92           H  
ATOM     13  HG  SER A   1      -0.680  -0.975  -1.439  1.00  0.92           H  
ATOM     14  N   ILE A   2       1.992   2.491   0.496  1.00  0.88           N  
ATOM     15  CA  ILE A   2       3.037   3.523   0.684  1.00  0.88           C  
ATOM     16  C   ILE A   2       4.367   2.826   0.946  1.00  0.88           C  
ATOM     17  O   ILE A   2       4.479   2.027   1.870  1.00  0.88           O  
ATOM     18  CB  ILE A   2       2.750   4.456   1.883  1.00  0.88           C  
ATOM     19  CG1 ILE A   2       1.437   5.119   1.718  1.00  0.88           C  
ATOM     20  CG2 ILE A   2       3.849   5.528   1.968  1.00  0.88           C  
ATOM     21  CD1 ILE A   2       0.938   5.754   2.975  1.00  0.88           C  
ATOM     22  H   ILE A   2       1.771   1.844   1.253  1.00  0.88           H  
ATOM     23  HA  ILE A   2       3.123   4.117  -0.218  1.00  0.88           H  
ATOM     24  HB  ILE A   2       2.733   3.917   2.793  1.00  0.88           H  
ATOM     25 1HG1 ILE A   2       1.542   5.867   0.973  1.00  0.88           H  
ATOM     26 2HG1 ILE A   2       0.699   4.395   1.388  1.00  0.88           H  
ATOM     27 1HG2 ILE A   2       3.646   6.188   2.807  1.00  0.88           H  
ATOM     28 2HG2 ILE A   2       4.818   5.052   2.112  1.00  0.88           H  
ATOM     29 3HG2 ILE A   2       3.863   6.107   1.038  1.00  0.88           H  
ATOM     30 1HD1 ILE A   2      -0.017   6.220   2.790  1.00  0.88           H  
ATOM     31 2HD1 ILE A   2       0.820   4.980   3.736  1.00  0.88           H  
ATOM     32 3HD1 ILE A   2       1.639   6.493   3.322  1.00  0.88           H  
ATOM     33  N   PHE A   3       5.387   3.118   0.166  1.00  0.84           N  
ATOM     34  CA  PHE A   3       6.642   2.401   0.340  1.00  0.84           C  
ATOM     35  C   PHE A   3       7.766   3.249   0.885  1.00  0.84           C  
ATOM     36  O   PHE A   3       8.105   4.290   0.294  1.00  0.84           O  
ATOM     37  CB  PHE A   3       7.090   1.872  -1.004  1.00  0.84           C  
ATOM     38  CG  PHE A   3       6.155   0.899  -1.599  1.00  0.84           C  
ATOM     39  CD1 PHE A   3       5.054   1.348  -2.315  1.00  0.84           C  
ATOM     40  CD2 PHE A   3       6.368  -0.448  -1.483  1.00  0.84           C  
ATOM     41  CE1 PHE A   3       4.189   0.463  -2.886  1.00  0.84           C  
ATOM     42  CE2 PHE A   3       5.499  -1.348  -2.056  1.00  0.84           C  
ATOM     43  CZ  PHE A   3       4.405  -0.892  -2.757  1.00  0.84           C  
ATOM     44  H   PHE A   3       5.270   3.802  -0.576  1.00  0.84           H  
ATOM     45  HA  PHE A   3       6.483   1.565   1.026  1.00  0.84           H  
ATOM     46 1HB  PHE A   3       7.211   2.703  -1.701  1.00  0.84           H  
ATOM     47 2HB  PHE A   3       8.058   1.392  -0.894  1.00  0.84           H  
ATOM     48  HD1 PHE A   3       4.880   2.420  -2.418  1.00  0.84           H  
ATOM     49  HD2 PHE A   3       7.240  -0.794  -0.937  1.00  0.84           H  
ATOM     50  HE1 PHE A   3       3.326   0.830  -3.450  1.00  0.84           H  
ATOM     51  HE2 PHE A   3       5.679  -2.416  -1.962  1.00  0.84           H  
ATOM     52  HZ  PHE A   3       3.716  -1.599  -3.217  1.00  0.84           H  
ATOM     53  N   SER A   4       8.378   2.759   1.972  1.00  0.81           N  
ATOM     54  CA  SER A   4       9.515   3.445   2.582  1.00  0.81           C  
ATOM     55  C   SER A   4      10.617   2.471   2.983  1.00  0.81           C  
ATOM     56  O   SER A   4      10.359   1.303   3.310  1.00  0.81           O  
ATOM     57  CB  SER A   4       9.072   4.246   3.802  1.00  0.81           C  
ATOM     58  OG  SER A   4       8.565   3.423   4.802  1.00  0.81           O  
ATOM     59  H   SER A   4       8.013   1.900   2.401  1.00  0.81           H  
ATOM     60  HA  SER A   4       9.941   4.121   1.848  1.00  0.81           H  
ATOM     61 1HB  SER A   4       9.930   4.804   4.189  1.00  0.81           H  
ATOM     62 2HB  SER A   4       8.321   4.966   3.513  1.00  0.81           H  
ATOM     63  HG  SER A   4       8.754   3.898   5.630  1.00  0.81           H  
ATOM     64  N   TYR A   5      11.851   2.977   2.937  1.00  0.79           N  
ATOM     65  CA  TYR A   5      13.032   2.181   3.225  1.00  0.79           C  
ATOM     66  C   TYR A   5      14.040   2.893   4.122  1.00  0.79           C  
ATOM     67  O   TYR A   5      14.205   4.117   4.064  1.00  0.79           O  
ATOM     68  CB  TYR A   5      13.707   1.835   1.895  1.00  0.79           C  
ATOM     69  CG  TYR A   5      12.781   1.128   0.911  1.00  0.79           C  
ATOM     70  CD1 TYR A   5      11.965   1.885   0.068  1.00  0.79           C  
ATOM     71  CD2 TYR A   5      12.740  -0.244   0.848  1.00  0.79           C  
ATOM     72  CE1 TYR A   5      11.108   1.260  -0.813  1.00  0.79           C  
ATOM     73  CE2 TYR A   5      11.879  -0.876  -0.032  1.00  0.79           C  
ATOM     74  CZ  TYR A   5      11.063  -0.128  -0.860  1.00  0.79           C  
ATOM     75  OH  TYR A   5      10.209  -0.763  -1.736  1.00  0.79           O  
ATOM     76  H   TYR A   5      11.955   3.953   2.661  1.00  0.79           H  
ATOM     77  HA  TYR A   5      12.722   1.268   3.732  1.00  0.79           H  
ATOM     78 1HB  TYR A   5      14.074   2.744   1.425  1.00  0.79           H  
ATOM     79 2HB  TYR A   5      14.568   1.192   2.083  1.00  0.79           H  
ATOM     80  HD1 TYR A   5      12.000   2.975   0.107  1.00  0.79           H  
ATOM     81  HD2 TYR A   5      13.386  -0.831   1.497  1.00  0.79           H  
ATOM     82  HE1 TYR A   5      10.473   1.858  -1.467  1.00  0.79           H  
ATOM     83  HE2 TYR A   5      11.847  -1.964  -0.073  1.00  0.79           H  
ATOM     84  HH  TYR A   5       9.845  -0.118  -2.351  1.00  0.79           H  
ATOM     85  N   ILE A   6      14.774   2.111   4.902  1.00  0.78           N  
ATOM     86  CA  ILE A   6      15.885   2.659   5.670  1.00  0.78           C  
ATOM     87  C   ILE A   6      17.128   2.444   4.827  1.00  0.78           C  
ATOM     88  O   ILE A   6      17.355   1.339   4.332  1.00  0.78           O  
ATOM     89  CB  ILE A   6      16.052   1.984   7.040  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      14.744   2.061   7.821  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      17.188   2.649   7.813  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      14.256   3.445   8.038  1.00  0.78           C  
ATOM     93  H   ILE A   6      14.582   1.118   4.943  1.00  0.78           H  
ATOM     94  HA  ILE A   6      15.745   3.729   5.820  1.00  0.78           H  
ATOM     95  HB  ILE A   6      16.287   0.932   6.899  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      13.977   1.506   7.281  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      14.885   1.593   8.802  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      17.305   2.154   8.765  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      18.111   2.559   7.253  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      16.967   3.706   7.970  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      13.338   3.383   8.588  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      14.992   4.015   8.601  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      14.080   3.923   7.079  1.00  0.78           H  
ATOM    104  N   THR A   7      17.893   3.503   4.615  1.00  0.79           N  
ATOM    105  CA  THR A   7      19.069   3.433   3.769  1.00  0.79           C  
ATOM    106  C   THR A   7      20.358   3.322   4.591  1.00  0.79           C  
ATOM    107  O   THR A   7      21.364   2.804   4.104  1.00  0.79           O  
ATOM    108  CB  THR A   7      19.097   4.672   2.863  1.00  0.79           C  
ATOM    109  OG1 THR A   7      19.213   5.843   3.665  1.00  0.79           O  
ATOM    110  CG2 THR A   7      17.777   4.760   2.087  1.00  0.79           C  
ATOM    111  H   THR A   7      17.650   4.377   5.063  1.00  0.79           H  
ATOM    112  HA  THR A   7      18.994   2.546   3.140  1.00  0.79           H  
ATOM    113  HB  THR A   7      19.937   4.614   2.172  1.00  0.79           H  
ATOM    114  HG1 THR A   7      18.612   5.758   4.434  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      17.782   5.647   1.453  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      17.654   3.872   1.468  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      16.946   4.827   2.792  1.00  0.79           H  
ATOM    118  N   GLU A   8      20.298   3.763   5.852  1.00  0.80           N  
ATOM    119  CA  GLU A   8      21.433   3.686   6.784  1.00  0.80           C  
ATOM    120  C   GLU A   8      20.931   3.712   8.231  1.00  0.80           C  
ATOM    121  O   GLU A   8      19.889   4.303   8.533  1.00  0.80           O  
ATOM    122  CB  GLU A   8      22.468   4.804   6.525  1.00  0.80           C  
ATOM    123  CG  GLU A   8      23.756   4.759   7.398  1.00  0.80           C  
ATOM    124  CD  GLU A   8      24.570   3.483   7.244  1.00  0.80           C  
ATOM    125  OE1 GLU A   8      24.149   2.482   7.788  1.00  0.80           O  
ATOM    126  OE2 GLU A   8      25.609   3.516   6.615  1.00  0.80           O  
ATOM    127  H   GLU A   8      19.434   4.208   6.148  1.00  0.80           H  
ATOM    128  HA  GLU A   8      21.938   2.732   6.628  1.00  0.80           H  
ATOM    129 1HB  GLU A   8      22.772   4.784   5.478  1.00  0.80           H  
ATOM    130 2HB  GLU A   8      22.010   5.762   6.709  1.00  0.80           H  
ATOM    131 1HG  GLU A   8      24.386   5.593   7.094  1.00  0.80           H  
ATOM    132 2HG  GLU A   8      23.507   4.917   8.444  1.00  0.80           H  
ATOM    133  N   SER A   9      21.699   3.100   9.130  1.00  0.81           N  
ATOM    134  CA  SER A   9      21.374   3.105  10.558  1.00  0.81           C  
ATOM    135  C   SER A   9      22.600   3.016  11.463  1.00  0.81           C  
ATOM    136  O   SER A   9      23.430   2.113  11.326  1.00  0.81           O  
ATOM    137  CB  SER A   9      20.431   1.967  10.881  1.00  0.81           C  
ATOM    138  OG  SER A   9      20.181   1.901  12.253  1.00  0.81           O  
ATOM    139  H   SER A   9      22.561   2.658   8.792  1.00  0.81           H  
ATOM    140  HA  SER A   9      20.867   4.040  10.781  1.00  0.81           H  
ATOM    141 1HB  SER A   9      19.495   2.122  10.348  1.00  0.81           H  
ATOM    142 2HB  SER A   9      20.854   1.026  10.537  1.00  0.81           H  
ATOM    143  HG  SER A   9      20.025   2.808  12.539  1.00  0.81           H  
ATOM    144  N   THR A  10      22.686   3.947  12.415  1.00  0.83           N  
ATOM    145  CA  THR A  10      23.796   3.988  13.362  1.00  0.83           C  
ATOM    146  C   THR A  10      23.303   4.046  14.810  1.00  0.83           C  
ATOM    147  O   THR A  10      22.201   4.523  15.079  1.00  0.83           O  
ATOM    148  CB  THR A  10      24.699   5.202  13.058  1.00  0.83           C  
ATOM    149  OG1 THR A  10      23.949   6.415  13.224  1.00  0.83           O  
ATOM    150  CG2 THR A  10      25.231   5.135  11.619  1.00  0.83           C  
ATOM    151  H   THR A  10      21.956   4.658  12.463  1.00  0.83           H  
ATOM    152  HA  THR A  10      24.385   3.079  13.246  1.00  0.83           H  
ATOM    153  HB  THR A  10      25.539   5.205  13.751  1.00  0.83           H  
ATOM    154  HG1 THR A  10      23.182   6.400  12.636  1.00  0.83           H  
ATOM    155 1HG2 THR A  10      25.870   5.995  11.428  1.00  0.83           H  
ATOM    156 2HG2 THR A  10      25.806   4.217  11.486  1.00  0.83           H  
ATOM    157 3HG2 THR A  10      24.403   5.144  10.914  1.00  0.83           H  
ATOM    158  N   GLY A  11      24.152   3.638  15.757  1.00  0.84           N  
ATOM    159  CA  GLY A  11      23.775   3.675  17.175  1.00  0.84           C  
ATOM    160  C   GLY A  11      23.253   2.316  17.647  1.00  0.84           C  
ATOM    161  O   GLY A  11      23.650   1.279  17.110  1.00  0.84           O  
ATOM    162  H   GLY A  11      25.056   3.273  15.490  1.00  0.84           H  
ATOM    163 1HA  GLY A  11      24.639   3.959  17.774  1.00  0.84           H  
ATOM    164 2HA  GLY A  11      23.014   4.436  17.340  1.00  0.84           H  
ATOM    165  N   THR A  12      22.417   2.327  18.685  1.00  0.84           N  
ATOM    166  CA  THR A  12      21.939   1.099  19.323  1.00  0.84           C  
ATOM    167  C   THR A  12      20.405   1.074  19.241  1.00  0.84           C  
ATOM    168  O   THR A  12      19.800   2.133  19.227  1.00  0.84           O  
ATOM    169  CB  THR A  12      22.425   1.056  20.791  1.00  0.84           C  
ATOM    170  OG1 THR A  12      21.869   2.164  21.501  1.00  0.84           O  
ATOM    171  CG2 THR A  12      23.937   1.139  20.840  1.00  0.84           C  
ATOM    172  H   THR A  12      22.103   3.232  19.040  1.00  0.84           H  
ATOM    173  HA  THR A  12      22.356   0.256  18.781  1.00  0.84           H  
ATOM    174  HB  THR A  12      22.122   0.146  21.267  1.00  0.84           H  
ATOM    175  HG1 THR A  12      22.235   2.978  21.129  1.00  0.84           H  
ATOM    176 1HG2 THR A  12      24.268   1.114  21.877  1.00  0.84           H  
ATOM    177 2HG2 THR A  12      24.364   0.291  20.300  1.00  0.84           H  
ATOM    178 3HG2 THR A  12      24.270   2.065  20.380  1.00  0.84           H  
ATOM    179  N   PRO A  13      19.720  -0.078  19.345  1.00  0.83           N  
ATOM    180  CA  PRO A  13      18.271  -0.217  19.184  1.00  0.83           C  
ATOM    181  C   PRO A  13      17.381   0.785  19.936  1.00  0.83           C  
ATOM    182  O   PRO A  13      16.267   1.031  19.487  1.00  0.83           O  
ATOM    183  CB  PRO A  13      18.036  -1.636  19.691  1.00  0.83           C  
ATOM    184  CG  PRO A  13      19.322  -2.366  19.379  1.00  0.83           C  
ATOM    185  CD  PRO A  13      20.408  -1.361  19.644  1.00  0.83           C  
ATOM    186  HA  PRO A  13      18.040  -0.172  18.109  1.00  0.83           H  
ATOM    187 1HB  PRO A  13      17.801  -1.619  20.767  1.00  0.83           H  
ATOM    188 2HB  PRO A  13      17.161  -2.080  19.180  1.00  0.83           H  
ATOM    189 1HG  PRO A  13      19.403  -3.265  20.011  1.00  0.83           H  
ATOM    190 2HG  PRO A  13      19.308  -2.716  18.334  1.00  0.83           H  
ATOM    191 1HD  PRO A  13      20.692  -1.425  20.698  1.00  0.83           H  
ATOM    192 2HD  PRO A  13      21.241  -1.564  18.965  1.00  0.83           H  
ATOM    193  N   SER A  14      17.816   1.320  21.083  1.00  0.81           N  
ATOM    194  CA  SER A  14      16.980   2.284  21.828  1.00  0.81           C  
ATOM    195  C   SER A  14      17.487   3.734  21.711  1.00  0.81           C  
ATOM    196  O   SER A  14      16.906   4.653  22.287  1.00  0.81           O  
ATOM    197  CB  SER A  14      16.901   1.895  23.287  1.00  0.81           C  
ATOM    198  OG  SER A  14      18.162   1.943  23.891  1.00  0.81           O  
ATOM    199  H   SER A  14      18.734   1.090  21.436  1.00  0.81           H  
ATOM    200  HA  SER A  14      15.967   2.251  21.424  1.00  0.81           H  
ATOM    201 1HB  SER A  14      16.218   2.576  23.800  1.00  0.81           H  
ATOM    202 2HB  SER A  14      16.489   0.895  23.375  1.00  0.81           H  
ATOM    203  HG  SER A  14      18.477   2.838  23.743  1.00  0.81           H  
ATOM    204  N   ASN A  15      18.633   3.905  21.060  1.00  0.78           N  
ATOM    205  CA  ASN A  15      19.301   5.190  20.843  1.00  0.78           C  
ATOM    206  C   ASN A  15      19.966   5.184  19.470  1.00  0.78           C  
ATOM    207  O   ASN A  15      21.177   4.926  19.363  1.00  0.78           O  
ATOM    208  CB  ASN A  15      20.315   5.512  21.922  1.00  0.78           C  
ATOM    209  CG  ASN A  15      19.706   5.738  23.310  1.00  0.78           C  
ATOM    210  OD1 ASN A  15      19.161   6.818  23.616  1.00  0.78           O  
ATOM    211  ND2 ASN A  15      19.815   4.744  24.160  1.00  0.78           N  
ATOM    212  H   ASN A  15      19.043   3.102  20.596  1.00  0.78           H  
ATOM    213  HA  ASN A  15      18.548   5.979  20.830  1.00  0.78           H  
ATOM    214 1HB  ASN A  15      21.031   4.695  21.990  1.00  0.78           H  
ATOM    215 2HB  ASN A  15      20.870   6.403  21.633  1.00  0.78           H  
ATOM    216 1HD2 ASN A  15      19.448   4.838  25.088  1.00  0.78           H  
ATOM    217 2HD2 ASN A  15      20.277   3.898  23.886  1.00  0.78           H  
ATOM    218  N   ALA A  16      19.186   5.422  18.422  1.00  0.74           N  
ATOM    219  CA  ALA A  16      19.721   5.257  17.063  1.00  0.74           C  
ATOM    220  C   ALA A  16      19.216   6.280  16.080  1.00  0.74           C  
ATOM    221  O   ALA A  16      18.114   6.815  16.200  1.00  0.74           O  
ATOM    222  CB  ALA A  16      19.376   3.879  16.512  1.00  0.74           C  
ATOM    223  H   ALA A  16      18.211   5.678  18.596  1.00  0.74           H  
ATOM    224  HA  ALA A  16      20.803   5.362  17.109  1.00  0.74           H  
ATOM    225 1HB  ALA A  16      19.797   3.768  15.512  1.00  0.74           H  
ATOM    226 2HB  ALA A  16      19.779   3.123  17.136  1.00  0.74           H  
ATOM    227 3HB  ALA A  16      18.308   3.770  16.467  1.00  0.74           H  
ATOM    228  N   THR A  17      20.041   6.526  15.073  1.00  0.71           N  
ATOM    229  CA  THR A  17      19.708   7.443  13.997  1.00  0.71           C  
ATOM    230  C   THR A  17      19.599   6.706  12.683  1.00  0.71           C  
ATOM    231  O   THR A  17      20.447   5.878  12.322  1.00  0.71           O  
ATOM    232  CB  THR A  17      20.700   8.618  13.895  1.00  0.71           C  
ATOM    233  OG1 THR A  17      20.662   9.390  15.124  1.00  0.71           O  
ATOM    234  CG2 THR A  17      20.321   9.544  12.708  1.00  0.71           C  
ATOM    235  H   THR A  17      20.925   6.014  15.045  1.00  0.71           H  
ATOM    236  HA  THR A  17      18.733   7.870  14.203  1.00  0.71           H  
ATOM    237  HB  THR A  17      21.707   8.228  13.750  1.00  0.71           H  
ATOM    238  HG1 THR A  17      19.885   9.951  15.127  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      21.025  10.372  12.653  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      20.354   8.990  11.772  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      19.313   9.936  12.860  1.00  0.71           H  
ATOM    242  N   TYR A  18      18.527   7.009  11.975  1.00  0.69           N  
ATOM    243  CA  TYR A  18      18.223   6.359  10.724  1.00  0.69           C  
ATOM    244  C   TYR A  18      18.173   7.362   9.597  1.00  0.69           C  
ATOM    245  O   TYR A  18      17.687   8.486   9.767  1.00  0.69           O  
ATOM    246  CB  TYR A  18      16.857   5.695  10.860  1.00  0.69           C  
ATOM    247  CG  TYR A  18      16.814   4.714  11.988  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      16.592   5.196  13.267  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      16.980   3.362  11.778  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      16.545   4.335  14.323  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      16.927   2.482  12.848  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      16.708   2.965  14.122  1.00  0.69           C  
ATOM    253  OH  TYR A  18      16.646   2.098  15.211  1.00  0.69           O  
ATOM    254  H   TYR A  18      17.887   7.709  12.343  1.00  0.69           H  
ATOM    255  HA  TYR A  18      18.992   5.622  10.498  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      16.096   6.449  11.032  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      16.610   5.178   9.940  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      16.459   6.268  13.436  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      17.148   2.990  10.782  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      16.378   4.723  15.307  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      17.058   1.409  12.687  1.00  0.69           H  
ATOM    262  HH  TYR A  18      16.829   1.172  14.931  1.00  0.69           H  
ATOM    263  N   THR A  19      18.617   6.930   8.429  1.00  0.68           N  
ATOM    264  CA  THR A  19      18.509   7.743   7.231  1.00  0.68           C  
ATOM    265  C   THR A  19      17.538   6.972   6.370  1.00  0.68           C  
ATOM    266  O   THR A  19      17.723   5.762   6.166  1.00  0.68           O  
ATOM    267  CB  THR A  19      19.835   7.906   6.486  1.00  0.68           C  
ATOM    268  OG1 THR A  19      20.843   8.487   7.352  1.00  0.68           O  
ATOM    269  CG2 THR A  19      19.632   8.817   5.288  1.00  0.68           C  
ATOM    270  H   THR A  19      19.034   5.998   8.377  1.00  0.68           H  
ATOM    271  HA  THR A  19      18.079   8.718   7.459  1.00  0.68           H  
ATOM    272  HB  THR A  19      20.172   6.937   6.142  1.00  0.68           H  
ATOM    273  HG1 THR A  19      21.710   8.351   6.949  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      20.573   8.926   4.754  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      18.889   8.388   4.618  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      19.288   9.795   5.625  1.00  0.68           H  
ATOM    277  N   TYR A  20      16.546   7.654   5.840  1.00  0.68           N  
ATOM    278  CA  TYR A  20      15.485   6.982   5.111  1.00  0.68           C  
ATOM    279  C   TYR A  20      14.956   7.718   3.905  1.00  0.68           C  
ATOM    280  O   TYR A  20      15.175   8.924   3.719  1.00  0.68           O  
ATOM    281  CB  TYR A  20      14.293   6.801   6.027  1.00  0.68           C  
ATOM    282  CG  TYR A  20      13.788   8.132   6.390  1.00  0.68           C  
ATOM    283  CD1 TYR A  20      12.819   8.740   5.607  1.00  0.68           C  
ATOM    284  CD2 TYR A  20      14.296   8.773   7.506  1.00  0.68           C  
ATOM    285  CE1 TYR A  20      12.386   9.985   5.918  1.00  0.68           C  
ATOM    286  CE2 TYR A  20      13.830  10.017   7.826  1.00  0.68           C  
ATOM    287  CZ  TYR A  20      12.899  10.623   7.040  1.00  0.68           C  
ATOM    288  OH  TYR A  20      12.484  11.867   7.355  1.00  0.68           O  
ATOM    289  H   TYR A  20      16.504   8.664   6.006  1.00  0.68           H  
ATOM    290  HA  TYR A  20      15.852   6.016   4.770  1.00  0.68           H  
ATOM    291 1HB  TYR A  20      13.499   6.234   5.536  1.00  0.68           H  
ATOM    292 2HB  TYR A  20      14.588   6.280   6.934  1.00  0.68           H  
ATOM    293  HD1 TYR A  20      12.422   8.233   4.732  1.00  0.68           H  
ATOM    294  HD2 TYR A  20      15.057   8.296   8.127  1.00  0.68           H  
ATOM    295  HE1 TYR A  20      11.644  10.472   5.286  1.00  0.68           H  
ATOM    296  HE2 TYR A  20      14.207  10.531   8.691  1.00  0.68           H  
ATOM    297  HH  TYR A  20      11.875  12.175   6.679  1.00  0.68           H  
ATOM    298  N   VAL A  21      14.197   6.960   3.117  1.00  0.69           N  
ATOM    299  CA  VAL A  21      13.485   7.492   1.974  1.00  0.69           C  
ATOM    300  C   VAL A  21      12.066   6.935   1.870  1.00  0.69           C  
ATOM    301  O   VAL A  21      11.837   5.733   2.034  1.00  0.69           O  
ATOM    302  CB  VAL A  21      14.239   7.116   0.690  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      14.312   5.600   0.587  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      13.527   7.698  -0.533  1.00  0.69           C  
ATOM    305  H   VAL A  21      14.109   5.970   3.348  1.00  0.69           H  
ATOM    306  HA  VAL A  21      13.442   8.572   2.067  1.00  0.69           H  
ATOM    307  HB  VAL A  21      15.255   7.508   0.745  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      14.855   5.315  -0.317  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      14.824   5.200   1.461  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      13.307   5.193   0.542  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      14.081   7.434  -1.431  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      12.538   7.303  -0.609  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      13.471   8.770  -0.447  1.00  0.69           H  
ATOM    314  N   ILE A  22      11.115   7.799   1.528  1.00  0.72           N  
ATOM    315  CA  ILE A  22       9.768   7.335   1.218  1.00  0.72           C  
ATOM    316  C   ILE A  22       9.731   7.448  -0.287  1.00  0.72           C  
ATOM    317  O   ILE A  22       9.968   8.530  -0.821  1.00  0.72           O  
ATOM    318  CB  ILE A  22       8.674   8.201   1.835  1.00  0.72           C  
ATOM    319  CG1 ILE A  22       8.865   8.277   3.342  1.00  0.72           C  
ATOM    320  CG2 ILE A  22       7.310   7.531   1.548  1.00  0.72           C  
ATOM    321  CD1 ILE A  22       8.013   9.299   3.982  1.00  0.72           C  
ATOM    322  H   ILE A  22      11.350   8.786   1.470  1.00  0.72           H  
ATOM    323  HA  ILE A  22       9.633   6.302   1.504  1.00  0.72           H  
ATOM    324  HB  ILE A  22       8.701   9.192   1.421  1.00  0.72           H  
ATOM    325 1HG1 ILE A  22       8.627   7.315   3.774  1.00  0.72           H  
ATOM    326 2HG1 ILE A  22       9.908   8.511   3.563  1.00  0.72           H  
ATOM    327 1HG2 ILE A  22       6.505   8.115   1.990  1.00  0.72           H  
ATOM    328 2HG2 ILE A  22       7.157   7.449   0.472  1.00  0.72           H  
ATOM    329 3HG2 ILE A  22       7.301   6.530   1.976  1.00  0.72           H  
ATOM    330 1HD1 ILE A  22       8.186   9.293   5.048  1.00  0.72           H  
ATOM    331 2HD1 ILE A  22       8.245  10.282   3.583  1.00  0.72           H  
ATOM    332 3HD1 ILE A  22       6.993   9.069   3.783  1.00  0.72           H  
ATOM    333  N   GLU A  23       9.532   6.339  -0.979  1.00  0.80           N  
ATOM    334  CA  GLU A  23       9.679   6.360  -2.432  1.00  0.80           C  
ATOM    335  C   GLU A  23       8.395   6.417  -3.239  1.00  0.80           C  
ATOM    336  O   GLU A  23       8.387   6.957  -4.347  1.00  0.80           O  
ATOM    337  CB  GLU A  23      10.464   5.126  -2.895  1.00  0.80           C  
ATOM    338  CG  GLU A  23      11.892   5.049  -2.396  1.00  0.80           C  
ATOM    339  CD  GLU A  23      12.638   3.837  -2.903  1.00  0.80           C  
ATOM    340  OE1 GLU A  23      12.022   3.005  -3.525  1.00  0.80           O  
ATOM    341  OE2 GLU A  23      13.821   3.747  -2.673  1.00  0.80           O  
ATOM    342  H   GLU A  23       9.275   5.485  -0.491  1.00  0.80           H  
ATOM    343  HA  GLU A  23      10.263   7.241  -2.691  1.00  0.80           H  
ATOM    344 1HB  GLU A  23       9.946   4.226  -2.555  1.00  0.80           H  
ATOM    345 2HB  GLU A  23      10.485   5.098  -3.984  1.00  0.80           H  
ATOM    346 1HG  GLU A  23      12.420   5.945  -2.711  1.00  0.80           H  
ATOM    347 2HG  GLU A  23      11.868   5.028  -1.311  1.00  0.80           H  
ATOM    348  N   ARG A  24       7.319   5.835  -2.733  1.00  0.94           N  
ATOM    349  CA  ARG A  24       6.133   5.771  -3.589  1.00  0.94           C  
ATOM    350  C   ARG A  24       4.806   5.606  -2.873  1.00  0.94           C  
ATOM    351  O   ARG A  24       4.716   4.939  -1.845  1.00  0.94           O  
ATOM    352  CB  ARG A  24       6.281   4.614  -4.579  1.00  0.94           C  
ATOM    353  CG  ARG A  24       5.167   4.482  -5.602  1.00  0.94           C  
ATOM    354  CD  ARG A  24       5.424   3.415  -6.585  1.00  0.94           C  
ATOM    355  NE  ARG A  24       4.312   3.300  -7.491  1.00  0.94           N  
ATOM    356  CZ  ARG A  24       4.193   3.899  -8.677  1.00  0.94           C  
ATOM    357  NH1 ARG A  24       5.160   4.638  -9.180  1.00  0.94           N  
ATOM    358  NH2 ARG A  24       3.067   3.720  -9.315  1.00  0.94           N  
ATOM    359  H   ARG A  24       7.361   5.413  -1.804  1.00  0.94           H  
ATOM    360  HA  ARG A  24       6.084   6.703  -4.155  1.00  0.94           H  
ATOM    361 1HB  ARG A  24       7.212   4.722  -5.133  1.00  0.94           H  
ATOM    362 2HB  ARG A  24       6.337   3.674  -4.033  1.00  0.94           H  
ATOM    363 1HG  ARG A  24       4.236   4.203  -5.104  1.00  0.94           H  
ATOM    364 2HG  ARG A  24       5.031   5.423  -6.134  1.00  0.94           H  
ATOM    365 1HD  ARG A  24       6.319   3.640  -7.160  1.00  0.94           H  
ATOM    366 2HD  ARG A  24       5.541   2.462  -6.067  1.00  0.94           H  
ATOM    367  HE  ARG A  24       3.484   2.766  -7.181  1.00  0.94           H  
ATOM    368 1HH1 ARG A  24       6.018   4.760  -8.664  1.00  0.94           H  
ATOM    369 2HH1 ARG A  24       5.040   5.080 -10.078  1.00  0.94           H  
ATOM    370 1HH2 ARG A  24       2.351   3.152  -8.832  1.00  0.94           H  
ATOM    371 2HH2 ARG A  24       2.902   4.142 -10.214  1.00  0.94           H  
ATOM    372  N   TRP A  25       3.756   6.209  -3.431  1.00  1.17           N  
ATOM    373  CA  TRP A  25       2.410   6.002  -2.909  1.00  1.17           C  
ATOM    374  C   TRP A  25       1.442   5.671  -4.054  1.00  1.17           C  
ATOM    375  O   TRP A  25       1.213   6.499  -4.946  1.00  1.17           O  
ATOM    376  CB  TRP A  25       1.954   7.242  -2.161  1.00  1.17           C  
ATOM    377  CG  TRP A  25       0.691   7.126  -1.344  1.00  1.17           C  
ATOM    378  CD1 TRP A  25      -0.343   6.240  -1.438  1.00  1.17           C  
ATOM    379  CD2 TRP A  25       0.362   7.992  -0.246  1.00  1.17           C  
ATOM    380  NE1 TRP A  25      -1.280   6.507  -0.476  1.00  1.17           N  
ATOM    381  CE2 TRP A  25      -0.864   7.573   0.258  1.00  1.17           C  
ATOM    382  CE3 TRP A  25       1.001   9.069   0.338  1.00  1.17           C  
ATOM    383  CZ2 TRP A  25      -1.455   8.199   1.316  1.00  1.17           C  
ATOM    384  CZ3 TRP A  25       0.408   9.683   1.398  1.00  1.17           C  
ATOM    385  CH2 TRP A  25      -0.780   9.263   1.873  1.00  1.17           C  
ATOM    386  H   TRP A  25       3.887   6.786  -4.247  1.00  1.17           H  
ATOM    387  HA  TRP A  25       2.427   5.170  -2.219  1.00  1.17           H  
ATOM    388 1HB  TRP A  25       2.739   7.515  -1.465  1.00  1.17           H  
ATOM    389 2HB  TRP A  25       1.829   8.063  -2.865  1.00  1.17           H  
ATOM    390  HD1 TRP A  25      -0.425   5.446  -2.145  1.00  1.17           H  
ATOM    391  HE1 TRP A  25      -2.137   5.993  -0.328  1.00  1.17           H  
ATOM    392  HE3 TRP A  25       1.951   9.415  -0.035  1.00  1.17           H  
ATOM    393  HZ2 TRP A  25      -2.408   7.883   1.714  1.00  1.17           H  
ATOM    394  HZ3 TRP A  25       0.916  10.516   1.845  1.00  1.17           H  
ATOM    395  HH2 TRP A  25      -1.210   9.771   2.714  1.00  1.17           H  
ATOM    396  N   ASP A  26       0.898   4.455  -4.030  1.00  1.50           N  
ATOM    397  CA  ASP A  26      -0.039   3.980  -5.039  1.00  1.50           C  
ATOM    398  C   ASP A  26      -1.492   4.327  -4.648  1.00  1.50           C  
ATOM    399  O   ASP A  26      -1.962   3.884  -3.587  1.00  1.50           O  
ATOM    400  CB  ASP A  26       0.067   2.468  -5.255  1.00  1.50           C  
ATOM    401  CG  ASP A  26       1.358   2.038  -5.933  1.00  1.50           C  
ATOM    402  OD1 ASP A  26       1.696   2.574  -6.973  1.00  1.50           O  
ATOM    403  OD2 ASP A  26       1.989   1.160  -5.413  1.00  1.50           O  
ATOM    404  H   ASP A  26       1.151   3.845  -3.255  1.00  1.50           H  
ATOM    405  HA  ASP A  26       0.245   4.444  -5.972  1.00  1.50           H  
ATOM    406 1HB  ASP A  26       0.002   1.963  -4.300  1.00  1.50           H  
ATOM    407 2HB  ASP A  26      -0.777   2.128  -5.860  1.00  1.50           H  
ATOM    408  N   PRO A  27      -2.240   5.093  -5.475  1.00  1.88           N  
ATOM    409  CA  PRO A  27      -3.608   5.548  -5.250  1.00  1.88           C  
ATOM    410  C   PRO A  27      -4.562   4.409  -5.552  1.00  1.88           C  
ATOM    411  O   PRO A  27      -5.289   4.447  -6.542  1.00  1.88           O  
ATOM    412  CB  PRO A  27      -3.772   6.661  -6.284  1.00  1.88           C  
ATOM    413  CG  PRO A  27      -2.897   6.216  -7.439  1.00  1.88           C  
ATOM    414  CD  PRO A  27      -1.710   5.490  -6.795  1.00  1.88           C  
ATOM    415  HA  PRO A  27      -3.723   5.911  -4.219  1.00  1.88           H  
ATOM    416 1HB  PRO A  27      -4.830   6.746  -6.571  1.00  1.88           H  
ATOM    417 2HB  PRO A  27      -3.488   7.618  -5.875  1.00  1.88           H  
ATOM    418 1HG  PRO A  27      -3.472   5.567  -8.116  1.00  1.88           H  
ATOM    419 2HG  PRO A  27      -2.583   7.090  -8.031  1.00  1.88           H  
ATOM    420 1HD  PRO A  27      -1.462   4.599  -7.398  1.00  1.88           H  
ATOM    421 2HD  PRO A  27      -0.870   6.171  -6.693  1.00  1.88           H  
ATOM    422  N   GLU A  28      -4.543   3.394  -4.705  1.00  2.17           N  
ATOM    423  CA  GLU A  28      -5.285   2.167  -4.978  1.00  2.17           C  
ATOM    424  C   GLU A  28      -6.783   2.364  -5.156  1.00  2.17           C  
ATOM    425  O   GLU A  28      -7.381   1.746  -6.039  1.00  2.17           O  
ATOM    426  CB  GLU A  28      -5.039   1.186  -3.832  1.00  2.17           C  
ATOM    427  CG  GLU A  28      -3.627   0.654  -3.813  1.00  2.17           C  
ATOM    428  CD  GLU A  28      -3.270  -0.153  -2.581  1.00  2.17           C  
ATOM    429  OE1 GLU A  28      -4.087  -0.301  -1.712  1.00  2.17           O  
ATOM    430  OE2 GLU A  28      -2.115  -0.555  -2.484  1.00  2.17           O  
ATOM    431  H   GLU A  28      -3.920   3.456  -3.902  1.00  2.17           H  
ATOM    432  HA  GLU A  28      -4.890   1.739  -5.900  1.00  2.17           H  
ATOM    433 1HB  GLU A  28      -5.232   1.680  -2.878  1.00  2.17           H  
ATOM    434 2HB  GLU A  28      -5.728   0.346  -3.916  1.00  2.17           H  
ATOM    435 1HG  GLU A  28      -3.490   0.028  -4.695  1.00  2.17           H  
ATOM    436 2HG  GLU A  28      -2.942   1.493  -3.899  1.00  2.17           H  
ATOM    437  N   THR A  29      -7.397   3.215  -4.333  1.00  2.21           N  
ATOM    438  CA  THR A  29      -8.829   3.462  -4.476  1.00  2.21           C  
ATOM    439  C   THR A  29      -9.365   4.596  -3.609  1.00  2.21           C  
ATOM    440  O   THR A  29      -8.962   4.780  -2.457  1.00  2.21           O  
ATOM    441  CB  THR A  29      -9.660   2.210  -4.150  1.00  2.21           C  
ATOM    442  OG1 THR A  29     -11.051   2.498  -4.356  1.00  2.21           O  
ATOM    443  CG2 THR A  29      -9.440   1.847  -2.749  1.00  2.21           C  
ATOM    444  H   THR A  29      -6.853   3.695  -3.632  1.00  2.21           H  
ATOM    445  HA  THR A  29      -9.014   3.729  -5.518  1.00  2.21           H  
ATOM    446  HB  THR A  29      -9.382   1.377  -4.782  1.00  2.21           H  
ATOM    447  HG1 THR A  29     -11.238   2.467  -5.305  1.00  2.21           H  
ATOM    448 1HG2 THR A  29     -10.037   0.972  -2.497  1.00  2.21           H  
ATOM    449 2HG2 THR A  29      -8.384   1.625  -2.596  1.00  2.21           H  
ATOM    450 3HG2 THR A  29      -9.730   2.681  -2.130  1.00  2.21           H  
ATOM    451  N   SER A  30     -10.409   5.249  -4.113  1.00  1.98           N  
ATOM    452  CA  SER A  30     -11.144   6.270  -3.371  1.00  1.98           C  
ATOM    453  C   SER A  30     -12.048   5.641  -2.308  1.00  1.98           C  
ATOM    454  O   SER A  30     -12.599   6.337  -1.457  1.00  1.98           O  
ATOM    455  CB  SER A  30     -11.977   7.106  -4.324  1.00  1.98           C  
ATOM    456  OG  SER A  30     -13.000   6.342  -4.899  1.00  1.98           O  
ATOM    457  H   SER A  30     -10.695   5.038  -5.058  1.00  1.98           H  
ATOM    458  HA  SER A  30     -10.426   6.920  -2.868  1.00  1.98           H  
ATOM    459 1HB  SER A  30     -12.409   7.946  -3.780  1.00  1.98           H  
ATOM    460 2HB  SER A  30     -11.339   7.515  -5.105  1.00  1.98           H  
ATOM    461  HG  SER A  30     -13.503   5.982  -4.161  1.00  1.98           H  
ATOM    462  N   GLY A  31     -12.195   4.313  -2.364  1.00  1.59           N  
ATOM    463  CA  GLY A  31     -13.020   3.563  -1.432  1.00  1.59           C  
ATOM    464  C   GLY A  31     -12.373   3.381  -0.054  1.00  1.59           C  
ATOM    465  O   GLY A  31     -13.031   2.911   0.875  1.00  1.59           O  
ATOM    466  H   GLY A  31     -11.719   3.791  -3.091  1.00  1.59           H  
ATOM    467 1HA  GLY A  31     -13.980   4.066  -1.318  1.00  1.59           H  
ATOM    468 2HA  GLY A  31     -13.229   2.583  -1.860  1.00  1.59           H  
ATOM    469  N   ILE A  32     -11.100   3.755   0.102  1.00  1.21           N  
ATOM    470  CA  ILE A  32     -10.480   3.642   1.416  1.00  1.21           C  
ATOM    471  C   ILE A  32     -10.525   4.980   2.113  1.00  1.21           C  
ATOM    472  O   ILE A  32      -9.970   5.969   1.624  1.00  1.21           O  
ATOM    473  CB  ILE A  32      -9.033   3.138   1.348  1.00  1.21           C  
ATOM    474  CG1 ILE A  32      -8.984   1.743   0.781  1.00  1.21           C  
ATOM    475  CG2 ILE A  32      -8.397   3.181   2.735  1.00  1.21           C  
ATOM    476  CD1 ILE A  32      -7.586   1.305   0.413  1.00  1.21           C  
ATOM    477  H   ILE A  32     -10.562   4.125  -0.686  1.00  1.21           H  
ATOM    478  HA  ILE A  32     -11.049   2.932   2.016  1.00  1.21           H  
ATOM    479  HB  ILE A  32      -8.464   3.781   0.672  1.00  1.21           H  
ATOM    480 1HG1 ILE A  32      -9.372   1.052   1.527  1.00  1.21           H  
ATOM    481 2HG1 ILE A  32      -9.620   1.690  -0.070  1.00  1.21           H  
ATOM    482 1HG2 ILE A  32      -7.368   2.836   2.675  1.00  1.21           H  
ATOM    483 2HG2 ILE A  32      -8.415   4.202   3.117  1.00  1.21           H  
ATOM    484 3HG2 ILE A  32      -8.955   2.536   3.411  1.00  1.21           H  
ATOM    485 1HD1 ILE A  32      -7.612   0.289   0.020  1.00  1.21           H  
ATOM    486 2HD1 ILE A  32      -7.182   1.976  -0.348  1.00  1.21           H  
ATOM    487 3HD1 ILE A  32      -6.949   1.335   1.295  1.00  1.21           H  
ATOM    488  N   LEU A  33     -11.185   5.001   3.259  1.00  0.93           N  
ATOM    489  CA  LEU A  33     -11.395   6.227   4.003  1.00  0.93           C  
ATOM    490  C   LEU A  33     -10.185   6.650   4.792  1.00  0.93           C  
ATOM    491  O   LEU A  33      -9.370   5.816   5.180  1.00  0.93           O  
ATOM    492  CB  LEU A  33     -12.597   6.096   4.938  1.00  0.93           C  
ATOM    493  CG  LEU A  33     -13.913   5.869   4.225  1.00  0.93           C  
ATOM    494  CD1 LEU A  33     -15.021   5.704   5.246  1.00  0.93           C  
ATOM    495  CD2 LEU A  33     -14.158   7.055   3.309  1.00  0.93           C  
ATOM    496  H   LEU A  33     -11.590   4.138   3.601  1.00  0.93           H  
ATOM    497  HA  LEU A  33     -11.630   7.010   3.291  1.00  0.93           H  
ATOM    498 1HB  LEU A  33     -12.426   5.266   5.620  1.00  0.93           H  
ATOM    499 2HB  LEU A  33     -12.681   7.016   5.524  1.00  0.93           H  
ATOM    500  HG  LEU A  33     -13.863   4.956   3.629  1.00  0.93           H  
ATOM    501 1HD1 LEU A  33     -15.968   5.544   4.733  1.00  0.93           H  
ATOM    502 2HD1 LEU A  33     -14.803   4.847   5.883  1.00  0.93           H  
ATOM    503 3HD1 LEU A  33     -15.083   6.601   5.855  1.00  0.93           H  
ATOM    504 1HD2 LEU A  33     -15.098   6.924   2.774  1.00  0.93           H  
ATOM    505 2HD2 LEU A  33     -14.195   7.962   3.903  1.00  0.93           H  
ATOM    506 3HD2 LEU A  33     -13.342   7.127   2.596  1.00  0.93           H  
ATOM    507  N   ASN A  34     -10.093   7.952   5.023  1.00  0.76           N  
ATOM    508  CA  ASN A  34      -9.083   8.581   5.861  1.00  0.76           C  
ATOM    509  C   ASN A  34      -9.433   8.472   7.351  1.00  0.76           C  
ATOM    510  O   ASN A  34     -10.399   9.098   7.789  1.00  0.76           O  
ATOM    511  CB  ASN A  34      -8.948  10.051   5.527  1.00  0.76           C  
ATOM    512  CG  ASN A  34      -7.957  10.747   6.389  1.00  0.76           C  
ATOM    513  OD1 ASN A  34      -7.157  10.107   7.082  1.00  0.76           O  
ATOM    514  ND2 ASN A  34      -8.032  12.046   6.421  1.00  0.76           N  
ATOM    515  H   ASN A  34     -10.800   8.560   4.608  1.00  0.76           H  
ATOM    516  HA  ASN A  34      -8.132   8.107   5.648  1.00  0.76           H  
ATOM    517 1HB  ASN A  34      -8.647  10.169   4.491  1.00  0.76           H  
ATOM    518 2HB  ASN A  34      -9.915  10.543   5.642  1.00  0.76           H  
ATOM    519 1HD2 ASN A  34      -7.405  12.563   7.005  1.00  0.76           H  
ATOM    520 2HD2 ASN A  34      -8.752  12.524   5.883  1.00  0.76           H  
ATOM    521  N   PRO A  35      -8.695   7.690   8.167  1.00  0.68           N  
ATOM    522  CA  PRO A  35      -8.904   7.524   9.596  1.00  0.68           C  
ATOM    523  C   PRO A  35      -9.008   8.867  10.321  1.00  0.68           C  
ATOM    524  O   PRO A  35      -9.699   8.972  11.334  1.00  0.68           O  
ATOM    525  CB  PRO A  35      -7.625   6.787  10.029  1.00  0.68           C  
ATOM    526  CG  PRO A  35      -7.240   5.995   8.826  1.00  0.68           C  
ATOM    527  CD  PRO A  35      -7.573   6.897   7.652  1.00  0.68           C  
ATOM    528  HA  PRO A  35      -9.799   6.913   9.767  1.00  0.68           H  
ATOM    529 1HB  PRO A  35      -6.855   7.518  10.333  1.00  0.68           H  
ATOM    530 2HB  PRO A  35      -7.835   6.158  10.906  1.00  0.68           H  
ATOM    531 1HG  PRO A  35      -6.182   5.719   8.880  1.00  0.68           H  
ATOM    532 2HG  PRO A  35      -7.808   5.054   8.798  1.00  0.68           H  
ATOM    533 1HD  PRO A  35      -6.766   7.549   7.393  1.00  0.68           H  
ATOM    534 2HD  PRO A  35      -7.855   6.261   6.840  1.00  0.68           H  
ATOM    535  N   CYS A  36      -8.330   9.895   9.794  1.00  0.66           N  
ATOM    536  CA  CYS A  36      -8.320  11.210  10.416  1.00  0.66           C  
ATOM    537  C   CYS A  36      -9.525  12.084  10.108  1.00  0.66           C  
ATOM    538  O   CYS A  36      -9.658  13.160  10.692  1.00  0.66           O  
ATOM    539  CB  CYS A  36      -7.076  11.974  10.014  1.00  0.66           C  
ATOM    540  SG  CYS A  36      -5.601  11.364  10.790  1.00  0.66           S  
ATOM    541  H   CYS A  36      -7.801   9.772   8.937  1.00  0.66           H  
ATOM    542  HA  CYS A  36      -8.280  11.059  11.488  1.00  0.66           H  
ATOM    543 1HB  CYS A  36      -6.938  11.909   8.943  1.00  0.66           H  
ATOM    544 2HB  CYS A  36      -7.217  13.003  10.256  1.00  0.66           H  
ATOM    545  N   TYR A  37     -10.418  11.665   9.227  1.00  0.68           N  
ATOM    546  CA  TYR A  37     -11.540  12.533   8.870  1.00  0.68           C  
ATOM    547  C   TYR A  37     -12.305  13.032  10.101  1.00  0.68           C  
ATOM    548  O   TYR A  37     -12.670  14.202  10.181  1.00  0.68           O  
ATOM    549  CB  TYR A  37     -12.472  11.847   7.876  1.00  0.68           C  
ATOM    550  CG  TYR A  37     -13.684  12.678   7.483  1.00  0.68           C  
ATOM    551  CD1 TYR A  37     -13.541  13.733   6.593  1.00  0.68           C  
ATOM    552  CD2 TYR A  37     -14.934  12.363   7.976  1.00  0.68           C  
ATOM    553  CE1 TYR A  37     -14.629  14.466   6.197  1.00  0.68           C  
ATOM    554  CE2 TYR A  37     -16.035  13.099   7.581  1.00  0.68           C  
ATOM    555  CZ  TYR A  37     -15.884  14.147   6.693  1.00  0.68           C  
ATOM    556  OH  TYR A  37     -16.979  14.880   6.297  1.00  0.68           O  
ATOM    557  H   TYR A  37     -10.322  10.754   8.775  1.00  0.68           H  
ATOM    558  HA  TYR A  37     -11.133  13.414   8.368  1.00  0.68           H  
ATOM    559 1HB  TYR A  37     -11.910  11.610   6.966  1.00  0.68           H  
ATOM    560 2HB  TYR A  37     -12.820  10.905   8.293  1.00  0.68           H  
ATOM    561  HD1 TYR A  37     -12.562  13.984   6.209  1.00  0.68           H  
ATOM    562  HD2 TYR A  37     -15.052  11.531   8.671  1.00  0.68           H  
ATOM    563  HE1 TYR A  37     -14.501  15.294   5.497  1.00  0.68           H  
ATOM    564  HE2 TYR A  37     -17.024  12.851   7.967  1.00  0.68           H  
ATOM    565  HH  TYR A  37     -17.761  14.556   6.751  1.00  0.68           H  
ATOM    566  N   GLY A  38     -12.596  12.143  11.048  1.00  0.71           N  
ATOM    567  CA  GLY A  38     -13.354  12.535  12.234  1.00  0.71           C  
ATOM    568  C   GLY A  38     -12.508  13.101  13.396  1.00  0.71           C  
ATOM    569  O   GLY A  38     -13.045  13.349  14.478  1.00  0.71           O  
ATOM    570  H   GLY A  38     -12.273  11.190  10.946  1.00  0.71           H  
ATOM    571 1HA  GLY A  38     -14.098  13.278  11.943  1.00  0.71           H  
ATOM    572 2HA  GLY A  38     -13.910  11.670  12.590  1.00  0.71           H  
ATOM    573  N   TRP A  39     -11.191  13.231  13.227  1.00  0.73           N  
ATOM    574  CA  TRP A  39     -10.352  13.721  14.322  1.00  0.73           C  
ATOM    575  C   TRP A  39     -10.514  15.235  14.459  1.00  0.73           C  
ATOM    576  O   TRP A  39     -10.691  15.912  13.452  1.00  0.73           O  
ATOM    577  CB  TRP A  39      -8.875  13.410  14.104  1.00  0.73           C  
ATOM    578  CG  TRP A  39      -8.541  11.945  14.143  1.00  0.73           C  
ATOM    579  CD1 TRP A  39      -9.430  10.918  14.144  1.00  0.73           C  
ATOM    580  CD2 TRP A  39      -7.220  11.328  14.181  1.00  0.73           C  
ATOM    581  NE1 TRP A  39      -8.768   9.716  14.160  1.00  0.73           N  
ATOM    582  CE2 TRP A  39      -7.416   9.950  14.179  1.00  0.73           C  
ATOM    583  CE3 TRP A  39      -5.920  11.826  14.199  1.00  0.73           C  
ATOM    584  CZ2 TRP A  39      -6.354   9.056  14.192  1.00  0.73           C  
ATOM    585  CZ3 TRP A  39      -4.858  10.923  14.210  1.00  0.73           C  
ATOM    586  CH2 TRP A  39      -5.065   9.585  14.206  1.00  0.73           C  
ATOM    587  H   TRP A  39     -10.769  13.048  12.317  1.00  0.73           H  
ATOM    588  HA  TRP A  39     -10.667  13.212  15.223  1.00  0.73           H  
ATOM    589 1HB  TRP A  39      -8.568  13.794  13.127  1.00  0.73           H  
ATOM    590 2HB  TRP A  39      -8.273  13.918  14.853  1.00  0.73           H  
ATOM    591  HD1 TRP A  39     -10.508  11.027  14.116  1.00  0.73           H  
ATOM    592  HE1 TRP A  39      -9.208   8.804  14.142  1.00  0.73           H  
ATOM    593  HE3 TRP A  39      -5.741  12.896  14.194  1.00  0.73           H  
ATOM    594  HZ2 TRP A  39      -6.505   7.977  14.188  1.00  0.73           H  
ATOM    595  HZ3 TRP A  39      -3.863  11.307  14.208  1.00  0.73           H  
ATOM    596  HH2 TRP A  39      -4.201   8.913  14.213  1.00  0.73           H  
ATOM    597  N   PRO A  40     -10.461  15.819  15.672  1.00  0.74           N  
ATOM    598  CA  PRO A  40     -10.440  17.263  15.897  1.00  0.74           C  
ATOM    599  C   PRO A  40      -9.387  17.978  15.048  1.00  0.74           C  
ATOM    600  O   PRO A  40      -9.584  19.120  14.637  1.00  0.74           O  
ATOM    601  CB  PRO A  40     -10.074  17.340  17.377  1.00  0.74           C  
ATOM    602  CG  PRO A  40     -10.666  16.076  17.968  1.00  0.74           C  
ATOM    603  CD  PRO A  40     -10.451  15.013  16.904  1.00  0.74           C  
ATOM    604  HA  PRO A  40     -11.441  17.675  15.707  1.00  0.74           H  
ATOM    605 1HB  PRO A  40      -8.980  17.403  17.492  1.00  0.74           H  
ATOM    606 2HB  PRO A  40     -10.494  18.256  17.817  1.00  0.74           H  
ATOM    607 1HG  PRO A  40     -10.169  15.836  18.921  1.00  0.74           H  
ATOM    608 2HG  PRO A  40     -11.731  16.232  18.196  1.00  0.74           H  
ATOM    609 1HD  PRO A  40      -9.488  14.498  17.038  1.00  0.74           H  
ATOM    610 2HD  PRO A  40     -11.313  14.329  16.936  1.00  0.74           H  
ATOM    611  N   VAL A  41      -8.256  17.306  14.832  1.00  0.73           N  
ATOM    612  CA  VAL A  41      -7.158  17.802  14.014  1.00  0.73           C  
ATOM    613  C   VAL A  41      -6.325  16.582  13.621  1.00  0.73           C  
ATOM    614  O   VAL A  41      -6.317  15.583  14.340  1.00  0.73           O  
ATOM    615  CB  VAL A  41      -6.297  18.838  14.764  1.00  0.73           C  
ATOM    616  CG1 VAL A  41      -5.541  18.164  15.863  1.00  0.73           C  
ATOM    617  CG2 VAL A  41      -5.365  19.558  13.802  1.00  0.73           C  
ATOM    618  H   VAL A  41      -8.157  16.387  15.230  1.00  0.73           H  
ATOM    619  HA  VAL A  41      -7.563  18.268  13.113  1.00  0.73           H  
ATOM    620  HB  VAL A  41      -6.959  19.571  15.225  1.00  0.73           H  
ATOM    621 1HG1 VAL A  41      -4.952  18.895  16.413  1.00  0.73           H  
ATOM    622 2HG1 VAL A  41      -6.233  17.672  16.546  1.00  0.73           H  
ATOM    623 3HG1 VAL A  41      -4.881  17.426  15.421  1.00  0.73           H  
ATOM    624 1HG2 VAL A  41      -4.791  20.300  14.347  1.00  0.73           H  
ATOM    625 2HG2 VAL A  41      -4.698  18.867  13.342  1.00  0.73           H  
ATOM    626 3HG2 VAL A  41      -5.955  20.051  13.036  1.00  0.73           H  
ATOM    627  N   CYS A  42      -5.630  16.646  12.501  1.00  0.71           N  
ATOM    628  CA  CYS A  42      -4.740  15.561  12.110  1.00  0.71           C  
ATOM    629  C   CYS A  42      -3.717  15.973  11.095  1.00  0.71           C  
ATOM    630  O   CYS A  42      -4.021  16.692  10.136  1.00  0.71           O  
ATOM    631  CB  CYS A  42      -5.470  14.390  11.524  1.00  0.71           C  
ATOM    632  SG  CYS A  42      -4.377  12.971  11.095  1.00  0.71           S  
ATOM    633  H   CYS A  42      -5.693  17.478  11.934  1.00  0.71           H  
ATOM    634  HA  CYS A  42      -4.219  15.222  13.001  1.00  0.71           H  
ATOM    635 1HB  CYS A  42      -6.238  14.046  12.209  1.00  0.71           H  
ATOM    636 2HB  CYS A  42      -5.955  14.735  10.621  1.00  0.71           H  
ATOM    637  N   TYR A  43      -2.506  15.501  11.316  1.00  0.68           N  
ATOM    638  CA  TYR A  43      -1.404  15.769  10.437  1.00  0.68           C  
ATOM    639  C   TYR A  43      -0.760  14.491   9.938  1.00  0.68           C  
ATOM    640  O   TYR A  43      -0.708  13.481  10.644  1.00  0.68           O  
ATOM    641  CB  TYR A  43      -0.357  16.590  11.192  1.00  0.68           C  
ATOM    642  CG  TYR A  43      -0.880  17.900  11.681  1.00  0.68           C  
ATOM    643  CD1 TYR A  43      -1.515  17.965  12.909  1.00  0.68           C  
ATOM    644  CD2 TYR A  43      -0.737  19.028  10.916  1.00  0.68           C  
ATOM    645  CE1 TYR A  43      -1.989  19.166  13.367  1.00  0.68           C  
ATOM    646  CE2 TYR A  43      -1.216  20.233  11.374  1.00  0.68           C  
ATOM    647  CZ  TYR A  43      -1.839  20.307  12.594  1.00  0.68           C  
ATOM    648  OH  TYR A  43      -2.308  21.521  13.051  1.00  0.68           O  
ATOM    649  H   TYR A  43      -2.352  14.930  12.140  1.00  0.68           H  
ATOM    650  HA  TYR A  43      -1.774  16.319   9.584  1.00  0.68           H  
ATOM    651 1HB  TYR A  43       0.005  16.021  12.053  1.00  0.68           H  
ATOM    652 2HB  TYR A  43       0.496  16.781  10.537  1.00  0.68           H  
ATOM    653  HD1 TYR A  43      -1.632  17.062  13.515  1.00  0.68           H  
ATOM    654  HD2 TYR A  43      -0.240  18.965   9.946  1.00  0.68           H  
ATOM    655  HE1 TYR A  43      -2.481  19.218  14.337  1.00  0.68           H  
ATOM    656  HE2 TYR A  43      -1.098  21.130  10.770  1.00  0.68           H  
ATOM    657  HH  TYR A  43      -2.587  21.437  13.967  1.00  0.68           H  
ATOM    658  N   VAL A  44      -0.209  14.558   8.739  1.00  0.66           N  
ATOM    659  CA  VAL A  44       0.613  13.480   8.238  1.00  0.66           C  
ATOM    660  C   VAL A  44       2.033  13.913   8.494  1.00  0.66           C  
ATOM    661  O   VAL A  44       2.408  15.041   8.136  1.00  0.66           O  
ATOM    662  CB  VAL A  44       0.412  13.209   6.742  1.00  0.66           C  
ATOM    663  CG1 VAL A  44       1.347  12.094   6.276  1.00  0.66           C  
ATOM    664  CG2 VAL A  44      -0.971  12.843   6.505  1.00  0.66           C  
ATOM    665  H   VAL A  44      -0.344  15.397   8.188  1.00  0.66           H  
ATOM    666  HA  VAL A  44       0.398  12.571   8.791  1.00  0.66           H  
ATOM    667  HB  VAL A  44       0.651  14.111   6.178  1.00  0.66           H  
ATOM    668 1HG1 VAL A  44       1.207  11.909   5.214  1.00  0.66           H  
ATOM    669 2HG1 VAL A  44       2.376  12.395   6.458  1.00  0.66           H  
ATOM    670 3HG1 VAL A  44       1.129  11.182   6.838  1.00  0.66           H  
ATOM    671 1HG2 VAL A  44      -1.131  12.664   5.445  1.00  0.66           H  
ATOM    672 2HG2 VAL A  44      -1.196  11.949   7.066  1.00  0.66           H  
ATOM    673 3HG2 VAL A  44      -1.587  13.665   6.846  1.00  0.66           H  
ATOM    674  N   THR A  45       2.792  13.049   9.149  1.00  0.65           N  
ATOM    675  CA  THR A  45       4.177  13.336   9.486  1.00  0.65           C  
ATOM    676  C   THR A  45       5.081  12.200   9.059  1.00  0.65           C  
ATOM    677  O   THR A  45       4.622  11.077   8.836  1.00  0.65           O  
ATOM    678  CB  THR A  45       4.344  13.559  11.013  1.00  0.65           C  
ATOM    679  OG1 THR A  45       4.034  12.347  11.720  1.00  0.65           O  
ATOM    680  CG2 THR A  45       3.395  14.672  11.513  1.00  0.65           C  
ATOM    681  H   THR A  45       2.372  12.159   9.426  1.00  0.65           H  
ATOM    682  HA  THR A  45       4.496  14.233   8.958  1.00  0.65           H  
ATOM    683  HB  THR A  45       5.376  13.843  11.223  1.00  0.65           H  
ATOM    684  HG1 THR A  45       3.962  12.541  12.672  1.00  0.65           H  
ATOM    685 1HG2 THR A  45       3.535  14.808  12.587  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       3.615  15.598  11.002  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       2.360  14.389  11.322  1.00  0.65           H  
ATOM    688  N   VAL A  46       6.378  12.473   9.019  1.00  0.67           N  
ATOM    689  CA  VAL A  46       7.352  11.426   8.767  1.00  0.67           C  
ATOM    690  C   VAL A  46       8.072  11.157  10.056  1.00  0.67           C  
ATOM    691  O   VAL A  46       8.661  12.077  10.653  1.00  0.67           O  
ATOM    692  CB  VAL A  46       8.392  11.812   7.721  1.00  0.67           C  
ATOM    693  CG1 VAL A  46       9.350  10.697   7.552  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       7.739  12.133   6.450  1.00  0.67           C  
ATOM    695  H   VAL A  46       6.682  13.427   9.198  1.00  0.67           H  
ATOM    696  HA  VAL A  46       6.838  10.526   8.444  1.00  0.67           H  
ATOM    697  HB  VAL A  46       8.944  12.680   8.070  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      10.056  10.995   6.823  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46       9.854  10.484   8.495  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46       8.824   9.804   7.217  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       8.485  12.418   5.712  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       7.219  11.276   6.115  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       7.051  12.945   6.613  1.00  0.67           H  
ATOM    704  N   ASN A  47       8.013   9.912  10.505  1.00  0.71           N  
ATOM    705  CA  ASN A  47       8.660   9.604  11.765  1.00  0.71           C  
ATOM    706  C   ASN A  47       9.033   8.148  11.852  1.00  0.71           C  
ATOM    707  O   ASN A  47       8.726   7.355  10.964  1.00  0.71           O  
ATOM    708  CB  ASN A  47       7.772  10.004  12.940  1.00  0.71           C  
ATOM    709  CG  ASN A  47       6.533   9.259  13.194  1.00  0.71           C  
ATOM    710  OD1 ASN A  47       6.563   8.088  13.561  1.00  0.71           O  
ATOM    711  ND2 ASN A  47       5.410   9.890  13.013  1.00  0.71           N  
ATOM    712  H   ASN A  47       7.516   9.210   9.952  1.00  0.71           H  
ATOM    713  HA  ASN A  47       9.591  10.172  11.826  1.00  0.71           H  
ATOM    714 1HB  ASN A  47       8.354  10.072  13.861  1.00  0.71           H  
ATOM    715 2HB  ASN A  47       7.405  10.968  12.710  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47       4.556   9.392  13.160  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47       5.359  10.844  12.672  1.00  0.71           H  
ATOM    718  N   HIS A  48       9.773   7.817  12.888  1.00  0.77           N  
ATOM    719  CA  HIS A  48      10.136   6.444  13.164  1.00  0.77           C  
ATOM    720  C   HIS A  48       9.030   5.808  13.993  1.00  0.77           C  
ATOM    721  O   HIS A  48       8.454   6.479  14.861  1.00  0.77           O  
ATOM    722  CB  HIS A  48      11.469   6.402  13.903  1.00  0.77           C  
ATOM    723  CG  HIS A  48      12.167   5.097  13.886  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      11.829   4.053  14.696  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      13.194   4.670  13.136  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      12.619   3.050  14.447  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      13.453   3.394  13.499  1.00  0.77           N  
ATOM    728  H   HIS A  48      10.044   8.534  13.545  1.00  0.77           H  
ATOM    729  HA  HIS A  48      10.226   5.882  12.245  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      12.138   7.146  13.489  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      11.303   6.666  14.948  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      11.068   4.010  15.377  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      13.790   5.140  12.365  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      12.510   2.148  14.991  1.00  0.77           H  
ATOM    735  N   LYS A  49       8.761   4.526  13.770  1.00  0.84           N  
ATOM    736  CA  LYS A  49       7.816   3.839  14.636  1.00  0.84           C  
ATOM    737  C   LYS A  49       8.348   3.913  16.056  1.00  0.84           C  
ATOM    738  O   LYS A  49       9.540   3.714  16.298  1.00  0.84           O  
ATOM    739  CB  LYS A  49       7.644   2.348  14.277  1.00  0.84           C  
ATOM    740  CG  LYS A  49       6.912   1.986  12.982  1.00  0.84           C  
ATOM    741  CD  LYS A  49       6.855   0.444  12.819  1.00  0.84           C  
ATOM    742  CE  LYS A  49       6.081   0.004  11.580  1.00  0.84           C  
ATOM    743  NZ  LYS A  49       6.191  -1.474  11.341  1.00  0.84           N  
ATOM    744  H   LYS A  49       9.237   4.040  13.012  1.00  0.84           H  
ATOM    745  HA  LYS A  49       6.850   4.342  14.600  1.00  0.84           H  
ATOM    746 1HB  LYS A  49       8.632   1.882  14.223  1.00  0.84           H  
ATOM    747 2HB  LYS A  49       7.107   1.855  15.094  1.00  0.84           H  
ATOM    748 1HG  LYS A  49       5.898   2.374  13.017  1.00  0.84           H  
ATOM    749 2HG  LYS A  49       7.436   2.422  12.136  1.00  0.84           H  
ATOM    750 1HD  LYS A  49       7.865   0.049  12.749  1.00  0.84           H  
ATOM    751 2HD  LYS A  49       6.383   0.012  13.705  1.00  0.84           H  
ATOM    752 1HE  LYS A  49       5.039   0.248  11.729  1.00  0.84           H  
ATOM    753 2HE  LYS A  49       6.445   0.534  10.706  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49       5.652  -1.726  10.528  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49       7.166  -1.738  11.185  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49       5.841  -1.972  12.139  1.00  0.84           H  
ATOM    757  N   HIS A  50       7.475   4.217  16.998  1.00  0.89           N  
ATOM    758  CA  HIS A  50       7.857   4.230  18.393  1.00  0.89           C  
ATOM    759  C   HIS A  50       7.843   2.783  18.843  1.00  0.89           C  
ATOM    760  O   HIS A  50       8.783   2.308  19.479  1.00  0.89           O  
ATOM    761  CB  HIS A  50       6.896   5.088  19.225  1.00  0.89           C  
ATOM    762  CG  HIS A  50       7.276   5.330  20.671  1.00  0.89           C  
ATOM    763  ND1 HIS A  50       8.405   6.052  21.038  1.00  0.89           N  
ATOM    764  CD2 HIS A  50       6.653   5.007  21.829  1.00  0.89           C  
ATOM    765  CE1 HIS A  50       8.455   6.144  22.354  1.00  0.89           C  
ATOM    766  NE2 HIS A  50       7.409   5.518  22.856  1.00  0.89           N  
ATOM    767  H   HIS A  50       6.513   4.397  16.749  1.00  0.89           H  
ATOM    768  HA  HIS A  50       8.866   4.624  18.508  1.00  0.89           H  
ATOM    769 1HB  HIS A  50       6.795   6.041  18.759  1.00  0.89           H  
ATOM    770 2HB  HIS A  50       5.906   4.627  19.211  1.00  0.89           H  
ATOM    771  HD2 HIS A  50       5.720   4.458  21.934  1.00  0.89           H  
ATOM    772  HE1 HIS A  50       9.226   6.656  22.929  1.00  0.89           H  
ATOM    773  HE2 HIS A  50       7.186   5.433  23.839  1.00  0.89           H  
ATOM    774  N   THR A  51       6.747   2.086  18.514  1.00  0.93           N  
ATOM    775  CA  THR A  51       6.617   0.693  18.919  1.00  0.93           C  
ATOM    776  C   THR A  51       6.115  -0.226  17.820  1.00  0.93           C  
ATOM    777  O   THR A  51       5.700   0.183  16.723  1.00  0.93           O  
ATOM    778  CB  THR A  51       5.651   0.483  20.103  1.00  0.93           C  
ATOM    779  OG1 THR A  51       4.298   0.675  19.664  1.00  0.93           O  
ATOM    780  CG2 THR A  51       5.947   1.466  21.195  1.00  0.93           C  
ATOM    781  H   THR A  51       6.014   2.546  17.973  1.00  0.93           H  
ATOM    782  HA  THR A  51       7.597   0.334  19.219  1.00  0.93           H  
ATOM    783  HB  THR A  51       5.762  -0.522  20.497  1.00  0.93           H  
ATOM    784  HG1 THR A  51       4.037  -0.088  19.059  1.00  0.93           H  
ATOM    785 1HG2 THR A  51       5.261   1.309  22.025  1.00  0.93           H  
ATOM    786 2HG2 THR A  51       6.972   1.334  21.538  1.00  0.93           H  
ATOM    787 3HG2 THR A  51       5.817   2.458  20.807  1.00  0.93           H  
ATOM    788  N   VAL A  52       6.118  -1.487  18.191  1.00  0.94           N  
ATOM    789  CA  VAL A  52       5.534  -2.567  17.446  1.00  0.94           C  
ATOM    790  C   VAL A  52       4.077  -2.202  17.213  1.00  0.94           C  
ATOM    791  O   VAL A  52       3.491  -1.445  17.999  1.00  0.94           O  
ATOM    792  CB  VAL A  52       5.682  -3.891  18.220  1.00  0.94           C  
ATOM    793  CG1 VAL A  52       4.842  -3.845  19.477  1.00  0.94           C  
ATOM    794  CG2 VAL A  52       5.242  -5.066  17.351  1.00  0.94           C  
ATOM    795  H   VAL A  52       6.532  -1.709  19.087  1.00  0.94           H  
ATOM    796  HA  VAL A  52       6.044  -2.659  16.486  1.00  0.94           H  
ATOM    797  HB  VAL A  52       6.726  -4.018  18.509  1.00  0.94           H  
ATOM    798 1HG1 VAL A  52       4.959  -4.779  20.028  1.00  0.94           H  
ATOM    799 2HG1 VAL A  52       5.163  -3.014  20.101  1.00  0.94           H  
ATOM    800 3HG1 VAL A  52       3.798  -3.713  19.206  1.00  0.94           H  
ATOM    801 1HG2 VAL A  52       5.368  -5.990  17.912  1.00  0.94           H  
ATOM    802 2HG2 VAL A  52       4.201  -4.968  17.078  1.00  0.94           H  
ATOM    803 3HG2 VAL A  52       5.850  -5.102  16.451  1.00  0.94           H  
ATOM    804  N   ASN A  53       3.557  -2.642  16.069  1.00  0.93           N  
ATOM    805  CA  ASN A  53       2.200  -2.410  15.571  1.00  0.93           C  
ATOM    806  C   ASN A  53       1.949  -1.016  14.978  1.00  0.93           C  
ATOM    807  O   ASN A  53       0.830  -0.718  14.560  1.00  0.93           O  
ATOM    808  CB  ASN A  53       1.171  -2.703  16.658  1.00  0.93           C  
ATOM    809  CG  ASN A  53       1.269  -4.118  17.179  1.00  0.93           C  
ATOM    810  OD1 ASN A  53       1.490  -5.063  16.412  1.00  0.93           O  
ATOM    811  ND2 ASN A  53       1.111  -4.278  18.467  1.00  0.93           N  
ATOM    812  H   ASN A  53       4.151  -3.228  15.501  1.00  0.93           H  
ATOM    813  HA  ASN A  53       2.025  -3.121  14.762  1.00  0.93           H  
ATOM    814 1HB  ASN A  53       1.244  -2.001  17.481  1.00  0.93           H  
ATOM    815 2HB  ASN A  53       0.177  -2.575  16.232  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53       1.167  -5.192  18.870  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53       0.937  -3.485  19.051  1.00  0.93           H  
ATOM    818  N   GLY A  54       3.000  -0.208  14.817  1.00  0.91           N  
ATOM    819  CA  GLY A  54       2.846   1.033  14.063  1.00  0.91           C  
ATOM    820  C   GLY A  54       2.571   2.307  14.840  1.00  0.91           C  
ATOM    821  O   GLY A  54       2.200   3.312  14.226  1.00  0.91           O  
ATOM    822  H   GLY A  54       3.904  -0.425  15.242  1.00  0.91           H  
ATOM    823 1HA  GLY A  54       3.753   1.188  13.484  1.00  0.91           H  
ATOM    824 2HA  GLY A  54       2.053   0.895  13.329  1.00  0.91           H  
ATOM    825  N   THR A  55       2.686   2.294  16.169  1.00  0.88           N  
ATOM    826  CA  THR A  55       2.471   3.553  16.886  1.00  0.88           C  
ATOM    827  C   THR A  55       3.666   4.445  16.570  1.00  0.88           C  
ATOM    828  O   THR A  55       4.810   4.003  16.722  1.00  0.88           O  
ATOM    829  CB  THR A  55       2.339   3.381  18.415  1.00  0.88           C  
ATOM    830  OG1 THR A  55       1.229   2.499  18.742  1.00  0.88           O  
ATOM    831  CG2 THR A  55       2.113   4.751  19.084  1.00  0.88           C  
ATOM    832  H   THR A  55       2.959   1.449  16.656  1.00  0.88           H  
ATOM    833  HA  THR A  55       1.577   4.031  16.513  1.00  0.88           H  
ATOM    834  HB  THR A  55       3.259   2.944  18.802  1.00  0.88           H  
ATOM    835  HG1 THR A  55       1.301   2.252  19.677  1.00  0.88           H  
ATOM    836 1HG2 THR A  55       2.032   4.624  20.161  1.00  0.88           H  
ATOM    837 2HG2 THR A  55       2.952   5.413  18.863  1.00  0.88           H  
ATOM    838 3HG2 THR A  55       1.190   5.201  18.702  1.00  0.88           H  
ATOM    839  N   GLY A  56       3.408   5.673  16.120  1.00  0.85           N  
ATOM    840  CA  GLY A  56       4.471   6.617  15.733  1.00  0.85           C  
ATOM    841  C   GLY A  56       5.044   7.409  16.898  1.00  0.85           C  
ATOM    842  O   GLY A  56       4.364   7.624  17.902  1.00  0.85           O  
ATOM    843  H   GLY A  56       2.427   5.942  16.049  1.00  0.85           H  
ATOM    844 1HA  GLY A  56       5.278   6.078  15.237  1.00  0.85           H  
ATOM    845 2HA  GLY A  56       4.076   7.315  14.998  1.00  0.85           H  
ATOM    846  N   GLY A  57       6.288   7.879  16.741  1.00  0.84           N  
ATOM    847  CA  GLY A  57       6.954   8.694  17.762  1.00  0.84           C  
ATOM    848  C   GLY A  57       7.171  10.164  17.382  1.00  0.84           C  
ATOM    849  O   GLY A  57       6.322  10.819  16.763  1.00  0.84           O  
ATOM    850  H   GLY A  57       6.820   7.618  15.902  1.00  0.84           H  
ATOM    851 1HA  GLY A  57       6.378   8.645  18.687  1.00  0.84           H  
ATOM    852 2HA  GLY A  57       7.921   8.241  17.983  1.00  0.84           H  
ATOM    853  N   ASN A  58       8.321  10.690  17.821  1.00  0.83           N  
ATOM    854  CA  ASN A  58       8.719  12.086  17.624  1.00  0.83           C  
ATOM    855  C   ASN A  58       8.953  12.355  16.138  1.00  0.83           C  
ATOM    856  O   ASN A  58       9.761  11.653  15.532  1.00  0.83           O  
ATOM    857  CB  ASN A  58       9.988  12.375  18.407  1.00  0.83           C  
ATOM    858  CG  ASN A  58      10.388  13.830  18.421  1.00  0.83           C  
ATOM    859  OD1 ASN A  58       9.622  14.703  18.842  1.00  0.83           O  
ATOM    860  ND2 ASN A  58      11.583  14.104  17.968  1.00  0.83           N  
ATOM    861  H   ASN A  58       8.956  10.080  18.320  1.00  0.83           H  
ATOM    862  HA  ASN A  58       7.927  12.715  17.993  1.00  0.83           H  
ATOM    863 1HB  ASN A  58       9.871  12.029  19.432  1.00  0.83           H  
ATOM    864 2HB  ASN A  58      10.808  11.804  17.970  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58      11.906  15.050  17.948  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58      12.171  13.367  17.636  1.00  0.83           H  
ATOM    867  N   PRO A  59       8.257  13.312  15.502  1.00  0.82           N  
ATOM    868  CA  PRO A  59       8.356  13.563  14.081  1.00  0.82           C  
ATOM    869  C   PRO A  59       9.678  14.148  13.656  1.00  0.82           C  
ATOM    870  O   PRO A  59      10.278  14.952  14.369  1.00  0.82           O  
ATOM    871  CB  PRO A  59       7.212  14.552  13.835  1.00  0.82           C  
ATOM    872  CG  PRO A  59       7.019  15.259  15.162  1.00  0.82           C  
ATOM    873  CD  PRO A  59       7.328  14.206  16.220  1.00  0.82           C  
ATOM    874  HA  PRO A  59       8.186  12.650  13.543  1.00  0.82           H  
ATOM    875 1HB  PRO A  59       7.473  15.229  13.004  1.00  0.82           H  
ATOM    876 2HB  PRO A  59       6.310  14.000  13.527  1.00  0.82           H  
ATOM    877 1HG  PRO A  59       7.694  16.123  15.228  1.00  0.82           H  
ATOM    878 2HG  PRO A  59       5.999  15.661  15.238  1.00  0.82           H  
ATOM    879 1HD  PRO A  59       7.810  14.707  17.064  1.00  0.82           H  
ATOM    880 2HD  PRO A  59       6.419  13.657  16.517  1.00  0.82           H  
ATOM    881  N   ALA A  60      10.081  13.796  12.440  1.00  0.81           N  
ATOM    882  CA  ALA A  60      11.234  14.396  11.800  1.00  0.81           C  
ATOM    883  C   ALA A  60      10.732  15.547  10.955  1.00  0.81           C  
ATOM    884  O   ALA A  60      11.286  16.648  10.976  1.00  0.81           O  
ATOM    885  CB  ALA A  60      11.970  13.371  10.953  1.00  0.81           C  
ATOM    886  H   ALA A  60       9.554  13.099  11.920  1.00  0.81           H  
ATOM    887  HA  ALA A  60      11.903  14.788  12.565  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      12.833  13.834  10.475  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      12.305  12.562  11.594  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      11.300  12.974  10.191  1.00  0.81           H  
ATOM    891  N   PHE A  61       9.651  15.270  10.216  1.00  0.79           N  
ATOM    892  CA  PHE A  61       9.052  16.264   9.333  1.00  0.79           C  
ATOM    893  C   PHE A  61       7.535  16.261   9.422  1.00  0.79           C  
ATOM    894  O   PHE A  61       6.914  15.211   9.590  1.00  0.79           O  
ATOM    895  CB  PHE A  61       9.460  16.004   7.879  1.00  0.79           C  
ATOM    896  CG  PHE A  61      10.934  16.049   7.685  1.00  0.79           C  
ATOM    897  CD1 PHE A  61      11.680  14.899   7.794  1.00  0.79           C  
ATOM    898  CD2 PHE A  61      11.584  17.239   7.432  1.00  0.79           C  
ATOM    899  CE1 PHE A  61      13.051  14.929   7.661  1.00  0.79           C  
ATOM    900  CE2 PHE A  61      12.956  17.274   7.291  1.00  0.79           C  
ATOM    901  CZ  PHE A  61      13.690  16.113   7.408  1.00  0.79           C  
ATOM    902  H   PHE A  61       9.257  14.331  10.271  1.00  0.79           H  
ATOM    903  HA  PHE A  61       9.408  17.253   9.627  1.00  0.79           H  
ATOM    904 1HB  PHE A  61       9.097  15.032   7.561  1.00  0.79           H  
ATOM    905 2HB  PHE A  61       9.000  16.753   7.232  1.00  0.79           H  
ATOM    906  HD1 PHE A  61      11.173  13.960   8.004  1.00  0.79           H  
ATOM    907  HD2 PHE A  61      11.002  18.156   7.353  1.00  0.79           H  
ATOM    908  HE1 PHE A  61      13.625  14.015   7.767  1.00  0.79           H  
ATOM    909  HE2 PHE A  61      13.460  18.219   7.095  1.00  0.79           H  
ATOM    910  HZ  PHE A  61      14.772  16.138   7.305  1.00  0.79           H  
ATOM    911  N   GLN A  62       6.927  17.425   9.233  1.00  0.78           N  
ATOM    912  CA  GLN A  62       5.474  17.500   9.085  1.00  0.78           C  
ATOM    913  C   GLN A  62       5.199  17.641   7.602  1.00  0.78           C  
ATOM    914  O   GLN A  62       5.883  18.406   6.919  1.00  0.78           O  
ATOM    915  CB  GLN A  62       4.848  18.655   9.878  1.00  0.78           C  
ATOM    916  CG  GLN A  62       3.311  18.733   9.756  1.00  0.78           C  
ATOM    917  CD  GLN A  62       2.713  19.861  10.580  1.00  0.78           C  
ATOM    918  OE1 GLN A  62       2.867  19.912  11.799  1.00  0.78           O  
ATOM    919  NE2 GLN A  62       2.035  20.787   9.908  1.00  0.78           N  
ATOM    920  H   GLN A  62       7.479  18.268   9.147  1.00  0.78           H  
ATOM    921  HA  GLN A  62       5.024  16.570   9.421  1.00  0.78           H  
ATOM    922 1HB  GLN A  62       5.096  18.551  10.935  1.00  0.78           H  
ATOM    923 2HB  GLN A  62       5.262  19.602   9.532  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       3.045  18.903   8.712  1.00  0.78           H  
ATOM    925 2HG  GLN A  62       2.881  17.792  10.099  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62       1.626  21.563  10.393  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       1.941  20.713   8.915  1.00  0.78           H  
ATOM    928  N   ILE A  63       4.242  16.877   7.099  1.00  0.77           N  
ATOM    929  CA  ILE A  63       3.912  16.889   5.687  1.00  0.77           C  
ATOM    930  C   ILE A  63       2.634  17.668   5.372  1.00  0.77           C  
ATOM    931  O   ILE A  63       2.639  18.555   4.516  1.00  0.77           O  
ATOM    932  CB  ILE A  63       3.747  15.447   5.213  1.00  0.77           C  
ATOM    933  CG1 ILE A  63       5.021  14.642   5.479  1.00  0.77           C  
ATOM    934  CG2 ILE A  63       3.411  15.399   3.818  1.00  0.77           C  
ATOM    935  CD1 ILE A  63       6.238  15.181   4.776  1.00  0.77           C  
ATOM    936  H   ILE A  63       3.715  16.250   7.699  1.00  0.77           H  
ATOM    937  HA  ILE A  63       4.734  17.349   5.144  1.00  0.77           H  
ATOM    938  HB  ILE A  63       2.948  14.982   5.761  1.00  0.77           H  
ATOM    939 1HG1 ILE A  63       5.211  14.642   6.552  1.00  0.77           H  
ATOM    940 2HG1 ILE A  63       4.862  13.615   5.160  1.00  0.77           H  
ATOM    941 1HG2 ILE A  63       3.297  14.362   3.594  1.00  0.77           H  
ATOM    942 2HG2 ILE A  63       2.483  15.935   3.635  1.00  0.77           H  
ATOM    943 3HG2 ILE A  63       4.207  15.836   3.223  1.00  0.77           H  
ATOM    944 1HD1 ILE A  63       7.107  14.579   5.000  1.00  0.77           H  
ATOM    945 2HD1 ILE A  63       6.055  15.156   3.707  1.00  0.77           H  
ATOM    946 3HD1 ILE A  63       6.421  16.206   5.098  1.00  0.77           H  
ATOM    947  N   ALA A  64       1.526  17.328   6.036  1.00  0.77           N  
ATOM    948  CA  ALA A  64       0.274  18.024   5.708  1.00  0.77           C  
ATOM    949  C   ALA A  64      -0.800  17.940   6.783  1.00  0.77           C  
ATOM    950  O   ALA A  64      -0.892  16.957   7.509  1.00  0.77           O  
ATOM    951  CB  ALA A  64      -0.311  17.448   4.424  1.00  0.77           C  
ATOM    952  H   ALA A  64       1.582  16.596   6.743  1.00  0.77           H  
ATOM    953  HA  ALA A  64       0.511  19.077   5.559  1.00  0.77           H  
ATOM    954 1HB  ALA A  64      -1.217  17.999   4.171  1.00  0.77           H  
ATOM    955 2HB  ALA A  64       0.407  17.538   3.610  1.00  0.77           H  
ATOM    956 3HB  ALA A  64      -0.557  16.397   4.575  1.00  0.77           H  
ATOM    957  N   ARG A  65      -1.670  18.952   6.831  1.00  0.78           N  
ATOM    958  CA  ARG A  65      -2.851  18.905   7.702  1.00  0.78           C  
ATOM    959  C   ARG A  65      -3.980  18.305   6.873  1.00  0.78           C  
ATOM    960  O   ARG A  65      -4.236  18.757   5.755  1.00  0.78           O  
ATOM    961  CB  ARG A  65      -3.197  20.285   8.230  1.00  0.78           C  
ATOM    962  CG  ARG A  65      -4.351  20.357   9.210  1.00  0.78           C  
ATOM    963  CD  ARG A  65      -4.464  21.741   9.768  1.00  0.78           C  
ATOM    964  NE  ARG A  65      -5.559  21.879  10.699  1.00  0.78           N  
ATOM    965  CZ  ARG A  65      -5.808  22.976  11.433  1.00  0.78           C  
ATOM    966  NH1 ARG A  65      -5.031  24.036  11.350  1.00  0.78           N  
ATOM    967  NH2 ARG A  65      -6.845  22.966  12.239  1.00  0.78           N  
ATOM    968  H   ARG A  65      -1.531  19.756   6.235  1.00  0.78           H  
ATOM    969  HA  ARG A  65      -2.655  18.253   8.551  1.00  0.78           H  
ATOM    970 1HB  ARG A  65      -2.328  20.715   8.709  1.00  0.78           H  
ATOM    971 2HB  ARG A  65      -3.453  20.929   7.391  1.00  0.78           H  
ATOM    972 1HG  ARG A  65      -5.287  20.102   8.711  1.00  0.78           H  
ATOM    973 2HG  ARG A  65      -4.176  19.658  10.035  1.00  0.78           H  
ATOM    974 1HD  ARG A  65      -3.545  21.992  10.292  1.00  0.78           H  
ATOM    975 2HD  ARG A  65      -4.620  22.446   8.955  1.00  0.78           H  
ATOM    976  HE  ARG A  65      -6.217  21.098  10.812  1.00  0.78           H  
ATOM    977 1HH1 ARG A  65      -4.236  24.029  10.727  1.00  0.78           H  
ATOM    978 2HH1 ARG A  65      -5.230  24.852  11.907  1.00  0.78           H  
ATOM    979 1HH2 ARG A  65      -7.427  22.113  12.266  1.00  0.78           H  
ATOM    980 2HH2 ARG A  65      -7.068  23.765  12.805  1.00  0.78           H  
ATOM    981  N   ILE A  66      -4.603  17.248   7.384  1.00  0.79           N  
ATOM    982  CA  ILE A  66      -5.588  16.498   6.608  1.00  0.79           C  
ATOM    983  C   ILE A  66      -6.983  16.296   7.201  1.00  0.79           C  
ATOM    984  O   ILE A  66      -7.751  15.478   6.691  1.00  0.79           O  
ATOM    985  CB  ILE A  66      -5.036  15.120   6.338  1.00  0.79           C  
ATOM    986  CG1 ILE A  66      -4.799  14.442   7.605  1.00  0.79           C  
ATOM    987  CG2 ILE A  66      -3.731  15.225   5.528  1.00  0.79           C  
ATOM    988  CD1 ILE A  66      -4.551  13.061   7.400  1.00  0.79           C  
ATOM    989  H   ILE A  66      -4.359  16.945   8.328  1.00  0.79           H  
ATOM    990  HA  ILE A  66      -5.710  17.012   5.656  1.00  0.79           H  
ATOM    991  HB  ILE A  66      -5.772  14.541   5.795  1.00  0.79           H  
ATOM    992 1HG1 ILE A  66      -3.931  14.885   8.099  1.00  0.79           H  
ATOM    993 2HG1 ILE A  66      -5.662  14.553   8.255  1.00  0.79           H  
ATOM    994 1HG2 ILE A  66      -3.355  14.242   5.345  1.00  0.79           H  
ATOM    995 2HG2 ILE A  66      -3.919  15.726   4.581  1.00  0.79           H  
ATOM    996 3HG2 ILE A  66      -2.990  15.787   6.089  1.00  0.79           H  
ATOM    997 1HD1 ILE A  66      -4.370  12.593   8.328  1.00  0.79           H  
ATOM    998 2HD1 ILE A  66      -5.398  12.598   6.927  1.00  0.79           H  
ATOM    999 3HD1 ILE A  66      -3.706  12.957   6.770  1.00  0.79           H  
ATOM   1000  N   GLU A  67      -7.335  17.034   8.239  1.00  0.80           N  
ATOM   1001  CA  GLU A  67      -8.629  16.851   8.924  1.00  0.80           C  
ATOM   1002  C   GLU A  67      -9.853  17.048   8.009  1.00  0.80           C  
ATOM   1003  O   GLU A  67     -10.951  16.594   8.307  1.00  0.80           O  
ATOM   1004  CB  GLU A  67      -8.728  17.826  10.098  1.00  0.80           C  
ATOM   1005  CG  GLU A  67      -8.869  19.283   9.673  1.00  0.80           C  
ATOM   1006  CD  GLU A  67      -8.842  20.240  10.803  1.00  0.80           C  
ATOM   1007  OE1 GLU A  67      -7.818  20.327  11.425  1.00  0.80           O  
ATOM   1008  OE2 GLU A  67      -9.821  20.907  11.038  1.00  0.80           O  
ATOM   1009  H   GLU A  67      -6.676  17.713   8.588  1.00  0.80           H  
ATOM   1010  HA  GLU A  67      -8.664  15.830   9.314  1.00  0.80           H  
ATOM   1011 1HB  GLU A  67      -9.582  17.560  10.728  1.00  0.80           H  
ATOM   1012 2HB  GLU A  67      -7.832  17.740  10.710  1.00  0.80           H  
ATOM   1013 1HG  GLU A  67      -8.073  19.533   8.970  1.00  0.80           H  
ATOM   1014 2HG  GLU A  67      -9.820  19.392   9.166  1.00  0.80           H  
ATOM   1015  N   LYS A  68      -9.671  17.765   6.909  1.00  0.82           N  
ATOM   1016  CA  LYS A  68     -10.754  18.043   5.980  1.00  0.82           C  
ATOM   1017  C   LYS A  68     -10.884  17.008   4.860  1.00  0.82           C  
ATOM   1018  O   LYS A  68     -11.755  17.141   3.999  1.00  0.82           O  
ATOM   1019  CB  LYS A  68     -10.560  19.425   5.368  1.00  0.82           C  
ATOM   1020  CG  LYS A  68     -10.655  20.572   6.367  1.00  0.82           C  
ATOM   1021  CD  LYS A  68     -10.487  21.926   5.699  1.00  0.82           C  
ATOM   1022  CE  LYS A  68     -10.574  23.056   6.723  1.00  0.82           C  
ATOM   1023  NZ  LYS A  68     -10.377  24.392   6.094  1.00  0.82           N  
ATOM   1024  H   LYS A  68      -8.751  18.122   6.713  1.00  0.82           H  
ATOM   1025  HA  LYS A  68     -11.689  18.040   6.540  1.00  0.82           H  
ATOM   1026 1HB  LYS A  68      -9.580  19.470   4.890  1.00  0.82           H  
ATOM   1027 2HB  LYS A  68     -11.309  19.586   4.594  1.00  0.82           H  
ATOM   1028 1HG  LYS A  68     -11.617  20.535   6.878  1.00  0.82           H  
ATOM   1029 2HG  LYS A  68      -9.870  20.464   7.105  1.00  0.82           H  
ATOM   1030 1HD  LYS A  68      -9.517  21.969   5.201  1.00  0.82           H  
ATOM   1031 2HD  LYS A  68     -11.268  22.064   4.952  1.00  0.82           H  
ATOM   1032 1HE  LYS A  68     -11.552  23.030   7.199  1.00  0.82           H  
ATOM   1033 2HE  LYS A  68      -9.806  22.906   7.485  1.00  0.82           H  
ATOM   1034 1HZ  LYS A  68     -10.441  25.111   6.800  1.00  0.82           H  
ATOM   1035 2HZ  LYS A  68      -9.465  24.428   5.658  1.00  0.82           H  
ATOM   1036 3HZ  LYS A  68     -11.089  24.543   5.394  1.00  0.82           H  
ATOM   1037  N   LEU A  69     -10.008  16.000   4.837  1.00  0.84           N  
ATOM   1038  CA  LEU A  69     -10.024  15.034   3.737  1.00  0.84           C  
ATOM   1039  C   LEU A  69     -10.759  13.753   4.118  1.00  0.84           C  
ATOM   1040  O   LEU A  69     -10.517  13.168   5.174  1.00  0.84           O  
ATOM   1041  CB  LEU A  69      -8.590  14.709   3.369  1.00  0.84           C  
ATOM   1042  CG  LEU A  69      -7.719  15.940   3.117  1.00  0.84           C  
ATOM   1043  CD1 LEU A  69      -6.359  15.498   2.774  1.00  0.84           C  
ATOM   1044  CD2 LEU A  69      -8.312  16.804   2.024  1.00  0.84           C  
ATOM   1045  H   LEU A  69      -9.312  15.902   5.576  1.00  0.84           H  
ATOM   1046  HA  LEU A  69     -10.524  15.478   2.879  1.00  0.84           H  
ATOM   1047 1HB  LEU A  69      -8.138  14.140   4.182  1.00  0.84           H  
ATOM   1048 2HB  LEU A  69      -8.589  14.094   2.473  1.00  0.84           H  
ATOM   1049  HG  LEU A  69      -7.658  16.515   4.039  1.00  0.84           H  
ATOM   1050 1HD1 LEU A  69      -5.720  16.353   2.645  1.00  0.84           H  
ATOM   1051 2HD1 LEU A  69      -5.974  14.892   3.561  1.00  0.84           H  
ATOM   1052 3HD1 LEU A  69      -6.404  14.931   1.861  1.00  0.84           H  
ATOM   1053 1HD2 LEU A  69      -7.682  17.679   1.872  1.00  0.84           H  
ATOM   1054 2HD2 LEU A  69      -8.371  16.240   1.102  1.00  0.84           H  
ATOM   1055 3HD2 LEU A  69      -9.312  17.124   2.313  1.00  0.84           H  
ATOM   1056  N   ARG A  70     -11.682  13.324   3.251  1.00  0.86           N  
ATOM   1057  CA  ARG A  70     -12.499  12.133   3.482  1.00  0.86           C  
ATOM   1058  C   ARG A  70     -11.799  10.816   3.176  1.00  0.86           C  
ATOM   1059  O   ARG A  70     -11.980   9.832   3.904  1.00  0.86           O  
ATOM   1060  CB  ARG A  70     -13.783  12.233   2.675  1.00  0.86           C  
ATOM   1061  CG  ARG A  70     -14.750  11.060   2.800  1.00  0.86           C  
ATOM   1062  CD  ARG A  70     -15.276  10.871   4.188  1.00  0.86           C  
ATOM   1063  NE  ARG A  70     -16.311   9.834   4.215  1.00  0.86           N  
ATOM   1064  CZ  ARG A  70     -16.730   9.166   5.310  1.00  0.86           C  
ATOM   1065  NH1 ARG A  70     -16.199   9.401   6.483  1.00  0.86           N  
ATOM   1066  NH2 ARG A  70     -17.682   8.258   5.195  1.00  0.86           N  
ATOM   1067  H   ARG A  70     -11.786  13.804   2.357  1.00  0.86           H  
ATOM   1068  HA  ARG A  70     -12.772  12.111   4.529  1.00  0.86           H  
ATOM   1069 1HB  ARG A  70     -14.320  13.132   2.976  1.00  0.86           H  
ATOM   1070 2HB  ARG A  70     -13.531  12.344   1.617  1.00  0.86           H  
ATOM   1071 1HG  ARG A  70     -15.596  11.222   2.135  1.00  0.86           H  
ATOM   1072 2HG  ARG A  70     -14.233  10.146   2.508  1.00  0.86           H  
ATOM   1073 1HD  ARG A  70     -14.465  10.568   4.855  1.00  0.86           H  
ATOM   1074 2HD  ARG A  70     -15.713  11.802   4.546  1.00  0.86           H  
ATOM   1075  HE  ARG A  70     -16.758   9.606   3.337  1.00  0.86           H  
ATOM   1076 1HH1 ARG A  70     -15.463  10.089   6.575  1.00  0.86           H  
ATOM   1077 2HH1 ARG A  70     -16.519   8.892   7.293  1.00  0.86           H  
ATOM   1078 1HH2 ARG A  70     -18.095   8.070   4.291  1.00  0.86           H  
ATOM   1079 2HH2 ARG A  70     -17.998   7.752   6.008  1.00  0.86           H  
ATOM   1080  N   THR A  71     -11.019  10.787   2.091  1.00  0.88           N  
ATOM   1081  CA  THR A  71     -10.416   9.526   1.650  1.00  0.88           C  
ATOM   1082  C   THR A  71      -8.906   9.517   1.705  1.00  0.88           C  
ATOM   1083  O   THR A  71      -8.250  10.560   1.657  1.00  0.88           O  
ATOM   1084  CB  THR A  71     -10.822   9.188   0.201  1.00  0.88           C  
ATOM   1085  OG1 THR A  71     -10.293  10.194  -0.689  1.00  0.88           O  
ATOM   1086  CG2 THR A  71     -12.321   9.158   0.075  1.00  0.88           C  
ATOM   1087  H   THR A  71     -10.893  11.648   1.545  1.00  0.88           H  
ATOM   1088  HA  THR A  71     -10.772   8.733   2.290  1.00  0.88           H  
ATOM   1089  HB  THR A  71     -10.419   8.209  -0.076  1.00  0.88           H  
ATOM   1090  HG1 THR A  71     -10.732  11.046  -0.495  1.00  0.88           H  
ATOM   1091 1HG2 THR A  71     -12.593   8.919  -0.953  1.00  0.88           H  
ATOM   1092 2HG2 THR A  71     -12.724   8.400   0.738  1.00  0.88           H  
ATOM   1093 3HG2 THR A  71     -12.728  10.130   0.339  1.00  0.88           H  
ATOM   1094  N   LEU A  72      -8.352   8.311   1.720  1.00  0.88           N  
ATOM   1095  CA  LEU A  72      -6.913   8.129   1.704  1.00  0.88           C  
ATOM   1096  C   LEU A  72      -6.342   8.701   0.410  1.00  0.88           C  
ATOM   1097  O   LEU A  72      -5.235   9.238   0.403  1.00  0.88           O  
ATOM   1098  CB  LEU A  72      -6.574   6.648   1.855  1.00  0.88           C  
ATOM   1099  CG  LEU A  72      -5.088   6.280   2.026  1.00  0.88           C  
ATOM   1100  CD1 LEU A  72      -4.541   6.952   3.294  1.00  0.88           C  
ATOM   1101  CD2 LEU A  72      -4.966   4.763   2.132  1.00  0.88           C  
ATOM   1102  H   LEU A  72      -8.957   7.489   1.749  1.00  0.88           H  
ATOM   1103  HA  LEU A  72      -6.485   8.670   2.546  1.00  0.88           H  
ATOM   1104 1HB  LEU A  72      -7.106   6.273   2.732  1.00  0.88           H  
ATOM   1105 2HB  LEU A  72      -6.957   6.113   0.983  1.00  0.88           H  
ATOM   1106  HG  LEU A  72      -4.515   6.637   1.169  1.00  0.88           H  
ATOM   1107 1HD1 LEU A  72      -3.490   6.690   3.428  1.00  0.88           H  
ATOM   1108 2HD1 LEU A  72      -4.638   8.036   3.203  1.00  0.88           H  
ATOM   1109 3HD1 LEU A  72      -5.109   6.601   4.154  1.00  0.88           H  
ATOM   1110 1HD2 LEU A  72      -3.915   4.483   2.261  1.00  0.88           H  
ATOM   1111 2HD2 LEU A  72      -5.538   4.423   2.990  1.00  0.88           H  
ATOM   1112 3HD2 LEU A  72      -5.360   4.300   1.227  1.00  0.88           H  
ATOM   1113  N   ALA A  73      -7.077   8.549  -0.701  1.00  0.88           N  
ATOM   1114  CA  ALA A  73      -6.628   9.081  -1.982  1.00  0.88           C  
ATOM   1115  C   ALA A  73      -6.494  10.603  -1.898  1.00  0.88           C  
ATOM   1116  O   ALA A  73      -5.517  11.170  -2.388  1.00  0.88           O  
ATOM   1117  CB  ALA A  73      -7.585   8.689  -3.094  1.00  0.88           C  
ATOM   1118  H   ALA A  73      -7.971   8.083  -0.639  1.00  0.88           H  
ATOM   1119  HA  ALA A  73      -5.644   8.665  -2.199  1.00  0.88           H  
ATOM   1120 1HB  ALA A  73      -7.222   9.082  -4.043  1.00  0.88           H  
ATOM   1121 2HB  ALA A  73      -7.654   7.601  -3.151  1.00  0.88           H  
ATOM   1122 3HB  ALA A  73      -8.572   9.105  -2.880  1.00  0.88           H  
ATOM   1123  N   GLU A  74      -7.443  11.274  -1.226  1.00  0.87           N  
ATOM   1124  CA  GLU A  74      -7.310  12.723  -1.071  1.00  0.87           C  
ATOM   1125  C   GLU A  74      -6.074  13.050  -0.236  1.00  0.87           C  
ATOM   1126  O   GLU A  74      -5.326  13.976  -0.563  1.00  0.87           O  
ATOM   1127  CB  GLU A  74      -8.553  13.336  -0.434  1.00  0.87           C  
ATOM   1128  CG  GLU A  74      -9.806  13.398  -1.292  1.00  0.87           C  
ATOM   1129  CD  GLU A  74     -11.018  13.815  -0.478  1.00  0.87           C  
ATOM   1130  OE1 GLU A  74     -11.139  13.353   0.648  1.00  0.87           O  
ATOM   1131  OE2 GLU A  74     -11.807  14.589  -0.957  1.00  0.87           O  
ATOM   1132  H   GLU A  74      -8.263  10.793  -0.850  1.00  0.87           H  
ATOM   1133  HA  GLU A  74      -7.176  13.163  -2.061  1.00  0.87           H  
ATOM   1134 1HB  GLU A  74      -8.806  12.775   0.463  1.00  0.87           H  
ATOM   1135 2HB  GLU A  74      -8.323  14.343  -0.127  1.00  0.87           H  
ATOM   1136 1HG  GLU A  74      -9.649  14.131  -2.082  1.00  0.87           H  
ATOM   1137 2HG  GLU A  74      -9.979  12.439  -1.764  1.00  0.87           H  
ATOM   1138  N   VAL A  75      -5.810  12.241   0.803  1.00  0.86           N  
ATOM   1139  CA  VAL A  75      -4.634  12.477   1.636  1.00  0.86           C  
ATOM   1140  C   VAL A  75      -3.390  12.354   0.776  1.00  0.86           C  
ATOM   1141  O   VAL A  75      -2.513  13.216   0.821  1.00  0.86           O  
ATOM   1142  CB  VAL A  75      -4.538  11.476   2.802  1.00  0.86           C  
ATOM   1143  CG1 VAL A  75      -3.214  11.649   3.484  1.00  0.86           C  
ATOM   1144  CG2 VAL A  75      -5.670  11.685   3.785  1.00  0.86           C  
ATOM   1145  H   VAL A  75      -6.470  11.494   1.033  1.00  0.86           H  
ATOM   1146  HA  VAL A  75      -4.666  13.480   2.039  1.00  0.86           H  
ATOM   1147  HB  VAL A  75      -4.575  10.472   2.408  1.00  0.86           H  
ATOM   1148 1HG1 VAL A  75      -3.119  10.926   4.291  1.00  0.86           H  
ATOM   1149 2HG1 VAL A  75      -2.429  11.503   2.766  1.00  0.86           H  
ATOM   1150 3HG1 VAL A  75      -3.146  12.641   3.875  1.00  0.86           H  
ATOM   1151 1HG2 VAL A  75      -5.577  10.964   4.594  1.00  0.86           H  
ATOM   1152 2HG2 VAL A  75      -5.620  12.684   4.190  1.00  0.86           H  
ATOM   1153 3HG2 VAL A  75      -6.622  11.547   3.282  1.00  0.86           H  
ATOM   1154  N   ARG A  76      -3.333  11.311  -0.050  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.204  11.124  -0.948  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -1.954  12.331  -1.807  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -0.827  12.828  -1.884  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -2.456   9.980  -1.903  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -1.386   9.771  -2.937  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -1.782   8.715  -3.842  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -0.801   8.449  -4.860  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -0.694   9.069  -6.051  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -1.508  10.051  -6.448  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76       0.276   8.654  -6.833  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -4.087  10.624  -0.039  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.318  10.933  -0.361  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.615   9.062  -1.360  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -3.352  10.172  -2.459  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -1.284  10.683  -3.524  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -0.440   9.532  -2.483  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -1.966   7.797  -3.292  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -2.695   9.039  -4.327  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -0.114   7.707  -4.687  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -2.273  10.426  -5.853  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -1.373  10.474  -7.350  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76       0.874   7.891  -6.479  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76       0.423   9.066  -7.740  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -3.004  12.819  -2.454  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -2.825  13.929  -3.360  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -2.361  15.186  -2.626  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -1.478  15.894  -3.115  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -4.105  14.142  -4.154  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -4.315  12.970  -5.169  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -3.381  12.186  -5.355  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -5.367  12.892  -5.756  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -3.924  12.385  -2.338  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -2.047  13.659  -4.071  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -4.957  14.174  -3.465  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -4.064  15.089  -4.687  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -2.887  15.434  -1.429  1.00  0.86           N  
ATOM   1191  CA  VAL A  78      -2.445  16.590  -0.656  1.00  0.86           C  
ATOM   1192  C   VAL A  78      -0.980  16.440  -0.253  1.00  0.86           C  
ATOM   1193  O   VAL A  78      -0.194  17.391  -0.360  1.00  0.86           O  
ATOM   1194  CB  VAL A  78      -3.365  16.825   0.539  1.00  0.86           C  
ATOM   1195  CG1 VAL A  78      -2.786  17.883   1.460  1.00  0.86           C  
ATOM   1196  CG2 VAL A  78      -4.723  17.286  -0.012  1.00  0.86           C  
ATOM   1197  H   VAL A  78      -3.620  14.824  -1.056  1.00  0.86           H  
ATOM   1198  HA  VAL A  78      -2.527  17.470  -1.293  1.00  0.86           H  
ATOM   1199  HB  VAL A  78      -3.478  15.896   1.107  1.00  0.86           H  
ATOM   1200 1HG1 VAL A  78      -3.461  18.041   2.305  1.00  0.86           H  
ATOM   1201 2HG1 VAL A  78      -1.821  17.542   1.825  1.00  0.86           H  
ATOM   1202 3HG1 VAL A  78      -2.661  18.817   0.914  1.00  0.86           H  
ATOM   1203 1HG2 VAL A  78      -5.413  17.472   0.788  1.00  0.86           H  
ATOM   1204 2HG2 VAL A  78      -4.585  18.203  -0.579  1.00  0.86           H  
ATOM   1205 3HG2 VAL A  78      -5.128  16.514  -0.665  1.00  0.86           H  
ATOM   1206  N   VAL A  79      -0.593  15.235   0.167  1.00  0.87           N  
ATOM   1207  CA  VAL A  79       0.800  14.994   0.483  1.00  0.87           C  
ATOM   1208  C   VAL A  79       1.681  15.271  -0.711  1.00  0.87           C  
ATOM   1209  O   VAL A  79       2.647  16.010  -0.574  1.00  0.87           O  
ATOM   1210  CB  VAL A  79       0.999  13.542   0.981  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       2.512  13.162   1.005  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79       0.385  13.445   2.430  1.00  0.87           C  
ATOM   1213  H   VAL A  79      -1.273  14.481   0.257  1.00  0.87           H  
ATOM   1214  HA  VAL A  79       1.090  15.668   1.288  1.00  0.87           H  
ATOM   1215  HB  VAL A  79       0.485  12.848   0.319  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       2.632  12.146   1.369  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       2.911  13.227  -0.012  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       3.054  13.817   1.609  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79       0.488  12.444   2.818  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79       0.890  14.134   3.092  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79      -0.669  13.703   2.392  1.00  0.87           H  
ATOM   1222  N   LEU A  80       1.310  14.781  -1.888  1.00  0.88           N  
ATOM   1223  CA  LEU A  80       2.108  15.009  -3.084  1.00  0.88           C  
ATOM   1224  C   LEU A  80       2.198  16.476  -3.493  1.00  0.88           C  
ATOM   1225  O   LEU A  80       3.251  16.929  -3.946  1.00  0.88           O  
ATOM   1226  CB  LEU A  80       1.533  14.205  -4.232  1.00  0.88           C  
ATOM   1227  CG  LEU A  80       1.689  12.730  -4.086  1.00  0.88           C  
ATOM   1228  CD1 LEU A  80       0.933  12.047  -5.160  1.00  0.88           C  
ATOM   1229  CD2 LEU A  80       3.131  12.383  -4.147  1.00  0.88           C  
ATOM   1230  H   LEU A  80       0.476  14.196  -1.942  1.00  0.88           H  
ATOM   1231  HA  LEU A  80       3.115  14.652  -2.879  1.00  0.88           H  
ATOM   1232 1HB  LEU A  80       0.467  14.423  -4.306  1.00  0.88           H  
ATOM   1233 2HB  LEU A  80       2.018  14.513  -5.155  1.00  0.88           H  
ATOM   1234  HG  LEU A  80       1.282  12.407  -3.130  1.00  0.88           H  
ATOM   1235 1HD1 LEU A  80       1.054  10.981  -5.034  1.00  0.88           H  
ATOM   1236 2HD1 LEU A  80      -0.125  12.315  -5.083  1.00  0.88           H  
ATOM   1237 3HD1 LEU A  80       1.314  12.348  -6.131  1.00  0.88           H  
ATOM   1238 1HD2 LEU A  80       3.196  11.325  -4.050  1.00  0.88           H  
ATOM   1239 2HD2 LEU A  80       3.549  12.694  -5.103  1.00  0.88           H  
ATOM   1240 3HD2 LEU A  80       3.669  12.873  -3.330  1.00  0.88           H  
ATOM   1241  N   LYS A  81       1.107  17.231  -3.327  1.00  0.87           N  
ATOM   1242  CA  LYS A  81       1.111  18.652  -3.671  1.00  0.87           C  
ATOM   1243  C   LYS A  81       2.111  19.432  -2.825  1.00  0.87           C  
ATOM   1244  O   LYS A  81       2.737  20.378  -3.310  1.00  0.87           O  
ATOM   1245  CB  LYS A  81      -0.285  19.263  -3.512  1.00  0.87           C  
ATOM   1246  CG  LYS A  81      -1.301  18.840  -4.574  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -2.670  19.453  -4.302  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -3.688  19.022  -5.346  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -5.035  19.608  -5.084  1.00  0.87           N  
ATOM   1250  H   LYS A  81       0.248  16.803  -2.979  1.00  0.87           H  
ATOM   1251  HA  LYS A  81       1.410  18.748  -4.713  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81      -0.687  18.972  -2.537  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81      -0.209  20.348  -3.522  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81      -0.955  19.182  -5.548  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81      -1.385  17.766  -4.607  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -3.016  19.130  -3.317  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -2.592  20.539  -4.304  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -3.348  19.342  -6.329  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -3.768  17.934  -5.336  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -5.682  19.300  -5.796  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -5.364  19.308  -4.178  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -4.972  20.617  -5.102  1.00  0.87           H  
ATOM   1263  N   ASN A  82       2.269  19.027  -1.566  1.00  0.86           N  
ATOM   1264  CA  ASN A  82       3.192  19.695  -0.659  1.00  0.86           C  
ATOM   1265  C   ASN A  82       4.610  19.099  -0.698  1.00  0.86           C  
ATOM   1266  O   ASN A  82       5.607  19.835  -0.651  1.00  0.86           O  
ATOM   1267  CB  ASN A  82       2.624  19.613   0.742  1.00  0.86           C  
ATOM   1268  CG  ASN A  82       1.368  20.431   0.896  1.00  0.86           C  
ATOM   1269  OD1 ASN A  82       1.245  21.521   0.320  1.00  0.86           O  
ATOM   1270  ND2 ASN A  82       0.424  19.920   1.636  1.00  0.86           N  
ATOM   1271  H   ASN A  82       1.692  18.255  -1.220  1.00  0.86           H  
ATOM   1272  HA  ASN A  82       3.268  20.741  -0.955  1.00  0.86           H  
ATOM   1273 1HB  ASN A  82       2.391  18.567   0.975  1.00  0.86           H  
ATOM   1274 2HB  ASN A  82       3.367  19.951   1.464  1.00  0.86           H  
ATOM   1275 1HD2 ASN A  82      -0.434  20.414   1.764  1.00  0.86           H  
ATOM   1276 2HD2 ASN A  82       0.554  19.022   2.052  1.00  0.86           H  
ATOM   1277  N   ARG A  83       4.690  17.770  -0.744  1.00  0.83           N  
ATOM   1278  CA  ARG A  83       5.932  17.009  -0.732  1.00  0.83           C  
ATOM   1279  C   ARG A  83       5.876  15.821  -1.696  1.00  0.83           C  
ATOM   1280  O   ARG A  83       5.356  14.755  -1.353  1.00  0.83           O  
ATOM   1281  CB  ARG A  83       6.227  16.489   0.667  1.00  0.83           C  
ATOM   1282  CG  ARG A  83       6.511  17.564   1.729  1.00  0.83           C  
ATOM   1283  CD  ARG A  83       7.813  18.229   1.496  1.00  0.83           C  
ATOM   1284  NE  ARG A  83       8.133  19.191   2.542  1.00  0.83           N  
ATOM   1285  CZ  ARG A  83       7.753  20.490   2.560  1.00  0.83           C  
ATOM   1286  NH1 ARG A  83       7.030  21.005   1.586  1.00  0.83           N  
ATOM   1287  NH2 ARG A  83       8.117  21.260   3.574  1.00  0.83           N  
ATOM   1288  H   ARG A  83       3.834  17.241  -0.794  1.00  0.83           H  
ATOM   1289  HA  ARG A  83       6.743  17.665  -1.044  1.00  0.83           H  
ATOM   1290 1HB  ARG A  83       5.380  15.894   1.011  1.00  0.83           H  
ATOM   1291 2HB  ARG A  83       7.091  15.834   0.628  1.00  0.83           H  
ATOM   1292 1HG  ARG A  83       5.730  18.314   1.735  1.00  0.83           H  
ATOM   1293 2HG  ARG A  83       6.560  17.114   2.701  1.00  0.83           H  
ATOM   1294 1HD  ARG A  83       8.603  17.478   1.468  1.00  0.83           H  
ATOM   1295 2HD  ARG A  83       7.783  18.760   0.543  1.00  0.83           H  
ATOM   1296  HE  ARG A  83       8.683  18.860   3.321  1.00  0.83           H  
ATOM   1297 1HH1 ARG A  83       6.721  20.435   0.784  1.00  0.83           H  
ATOM   1298 2HH1 ARG A  83       6.762  21.975   1.622  1.00  0.83           H  
ATOM   1299 1HH2 ARG A  83       8.669  20.875   4.328  1.00  0.83           H  
ATOM   1300 2HH2 ARG A  83       7.839  22.229   3.596  1.00  0.83           H  
ATOM   1301  N   SER A  84       6.424  15.993  -2.893  1.00  0.79           N  
ATOM   1302  CA  SER A  84       6.371  14.928  -3.888  1.00  0.79           C  
ATOM   1303  C   SER A  84       7.343  13.830  -3.501  1.00  0.79           C  
ATOM   1304  O   SER A  84       8.241  14.060  -2.695  1.00  0.79           O  
ATOM   1305  CB  SER A  84       6.737  15.460  -5.258  1.00  0.79           C  
ATOM   1306  OG  SER A  84       8.092  15.817  -5.309  1.00  0.79           O  
ATOM   1307  H   SER A  84       6.846  16.880  -3.125  1.00  0.79           H  
ATOM   1308  HA  SER A  84       5.362  14.520  -3.916  1.00  0.79           H  
ATOM   1309 1HB  SER A  84       6.528  14.702  -6.011  1.00  0.79           H  
ATOM   1310 2HB  SER A  84       6.117  16.328  -5.483  1.00  0.79           H  
ATOM   1311  HG  SER A  84       8.583  14.989  -5.189  1.00  0.79           H  
ATOM   1312  N   PHE A  85       7.199  12.653  -4.092  1.00  0.74           N  
ATOM   1313  CA  PHE A  85       8.148  11.589  -3.806  1.00  0.74           C  
ATOM   1314  C   PHE A  85       9.371  11.662  -4.718  1.00  0.74           C  
ATOM   1315  O   PHE A  85       9.267  12.151  -5.843  1.00  0.74           O  
ATOM   1316  CB  PHE A  85       7.479  10.221  -3.891  1.00  0.74           C  
ATOM   1317  CG  PHE A  85       6.554  10.029  -2.755  1.00  0.74           C  
ATOM   1318  CD1 PHE A  85       5.221   9.894  -2.956  1.00  0.74           C  
ATOM   1319  CD2 PHE A  85       7.021  10.060  -1.469  1.00  0.74           C  
ATOM   1320  CE1 PHE A  85       4.354   9.790  -1.892  1.00  0.74           C  
ATOM   1321  CE2 PHE A  85       6.162   9.954  -0.411  1.00  0.74           C  
ATOM   1322  CZ  PHE A  85       4.829   9.819  -0.617  1.00  0.74           C  
ATOM   1323  H   PHE A  85       6.439  12.498  -4.739  1.00  0.74           H  
ATOM   1324  HA  PHE A  85       8.460  11.717  -2.776  1.00  0.74           H  
ATOM   1325 1HB  PHE A  85       6.917  10.129  -4.818  1.00  0.74           H  
ATOM   1326 2HB  PHE A  85       8.220   9.434  -3.874  1.00  0.74           H  
ATOM   1327  HD1 PHE A  85       4.848   9.876  -3.976  1.00  0.74           H  
ATOM   1328  HD2 PHE A  85       8.085  10.183  -1.292  1.00  0.74           H  
ATOM   1329  HE1 PHE A  85       3.291   9.699  -2.073  1.00  0.74           H  
ATOM   1330  HE2 PHE A  85       6.545   9.988   0.593  1.00  0.74           H  
ATOM   1331  HZ  PHE A  85       4.156   9.743   0.222  1.00  0.74           H  
ATOM   1332  N   PRO A  86      10.533  11.199  -4.240  1.00  0.71           N  
ATOM   1333  CA  PRO A  86      10.851  10.679  -2.916  1.00  0.71           C  
ATOM   1334  C   PRO A  86      10.943  11.751  -1.828  1.00  0.71           C  
ATOM   1335  O   PRO A  86      11.312  12.893  -2.097  1.00  0.71           O  
ATOM   1336  CB  PRO A  86      12.218  10.026  -3.146  1.00  0.71           C  
ATOM   1337  CG  PRO A  86      12.824  10.806  -4.291  1.00  0.71           C  
ATOM   1338  CD  PRO A  86      11.648  11.182  -5.176  1.00  0.71           C  
ATOM   1339  HA  PRO A  86      10.114   9.923  -2.653  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86      12.819  10.107  -2.231  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86      12.094   8.953  -3.353  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86      13.363  11.684  -3.901  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86      13.568  10.188  -4.814  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86      11.788  12.183  -5.609  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86      11.475  10.419  -5.951  1.00  0.71           H  
ATOM   1346  N   ILE A  87      10.677  11.344  -0.594  1.00  0.68           N  
ATOM   1347  CA  ILE A  87      10.884  12.205   0.569  1.00  0.68           C  
ATOM   1348  C   ILE A  87      12.043  11.624   1.356  1.00  0.68           C  
ATOM   1349  O   ILE A  87      12.014  10.452   1.725  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       9.628  12.313   1.472  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       8.441  12.925   0.707  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       9.929  13.105   2.746  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       7.127  12.872   1.487  1.00  0.68           C  
ATOM   1354  H   ILE A  87      10.356  10.386  -0.467  1.00  0.68           H  
ATOM   1355  HA  ILE A  87      11.157  13.205   0.235  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       9.332  11.324   1.757  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       8.668  13.961   0.463  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       8.305  12.386  -0.224  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       9.039  13.136   3.373  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87      10.740  12.623   3.294  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87      10.223  14.121   2.482  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       6.327  13.313   0.881  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       6.876  11.849   1.723  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       7.234  13.431   2.410  1.00  0.68           H  
ATOM   1365  N   GLU A  88      13.081  12.417   1.583  1.00  0.67           N  
ATOM   1366  CA  GLU A  88      14.264  11.898   2.266  1.00  0.67           C  
ATOM   1367  C   GLU A  88      14.640  12.716   3.474  1.00  0.67           C  
ATOM   1368  O   GLU A  88      14.393  13.923   3.525  1.00  0.67           O  
ATOM   1369  CB  GLU A  88      15.465  11.844   1.316  1.00  0.67           C  
ATOM   1370  CG  GLU A  88      15.299  10.890   0.156  1.00  0.67           C  
ATOM   1371  CD  GLU A  88      16.491  10.823  -0.766  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88      17.451  11.510  -0.519  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88      16.437  10.082  -1.721  1.00  0.67           O  
ATOM   1374  H   GLU A  88      13.059  13.378   1.270  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      14.053  10.887   2.612  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88      15.657  12.837   0.913  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      16.351  11.536   1.873  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88      15.151   9.916   0.586  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88      14.408  11.154  -0.414  1.00  0.67           H  
ATOM   1380  N   GLY A  89      15.274  12.058   4.431  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      15.747  12.757   5.614  1.00  0.67           C  
ATOM   1382  C   GLY A  89      16.293  11.815   6.666  1.00  0.67           C  
ATOM   1383  O   GLY A  89      16.616  10.658   6.376  1.00  0.67           O  
ATOM   1384  H   GLY A  89      15.410  11.049   4.319  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      16.519  13.470   5.327  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      14.927  13.331   6.033  1.00  0.67           H  
ATOM   1387  N   GLN A  90      16.443  12.337   7.882  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      16.978  11.556   8.988  1.00  0.68           C  
ATOM   1389  C   GLN A  90      16.093  11.673  10.218  1.00  0.68           C  
ATOM   1390  O   GLN A  90      15.427  12.691  10.420  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      18.401  11.989   9.332  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      19.375  11.798   8.200  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      20.783  12.143   8.559  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      21.089  13.236   9.050  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      21.670  11.200   8.308  1.00  0.68           N  
ATOM   1396  H   GLN A  90      16.167  13.295   8.046  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      16.994  10.513   8.692  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      18.408  13.034   9.632  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      18.757  11.396  10.179  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      19.351  10.751   7.913  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      19.080  12.420   7.361  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      22.637  11.346   8.517  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      21.354  10.323   7.911  1.00  0.68           H  
ATOM   1404  N   THR A  91      16.105  10.630  11.042  1.00  0.71           N  
ATOM   1405  CA  THR A  91      15.326  10.621  12.275  1.00  0.71           C  
ATOM   1406  C   THR A  91      16.020   9.852  13.395  1.00  0.71           C  
ATOM   1407  O   THR A  91      16.787   8.921  13.148  1.00  0.71           O  
ATOM   1408  CB  THR A  91      13.941  10.009  12.020  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      13.130  10.150  13.192  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      14.060   8.569  11.675  1.00  0.71           C  
ATOM   1411  H   THR A  91      16.669   9.820  10.782  1.00  0.71           H  
ATOM   1412  HA  THR A  91      15.195  11.650  12.607  1.00  0.71           H  
ATOM   1413  HB  THR A  91      13.465  10.530  11.191  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      13.480   9.596  13.898  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      13.069   8.186  11.501  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      14.667   8.460  10.775  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      14.526   8.029  12.501  1.00  0.71           H  
ATOM   1418  N   THR A  92      15.730  10.228  14.638  1.00  0.76           N  
ATOM   1419  CA  THR A  92      16.325   9.539  15.784  1.00  0.76           C  
ATOM   1420  C   THR A  92      15.284   8.857  16.670  1.00  0.76           C  
ATOM   1421  O   THR A  92      14.242   9.433  16.989  1.00  0.76           O  
ATOM   1422  CB  THR A  92      17.197  10.503  16.623  1.00  0.76           C  
ATOM   1423  OG1 THR A  92      18.277  11.021  15.801  1.00  0.76           O  
ATOM   1424  CG2 THR A  92      17.804   9.785  17.834  1.00  0.76           C  
ATOM   1425  H   THR A  92      15.092  11.000  14.788  1.00  0.76           H  
ATOM   1426  HA  THR A  92      16.977   8.763  15.407  1.00  0.76           H  
ATOM   1427  HB  THR A  92      16.583  11.333  16.967  1.00  0.76           H  
ATOM   1428  HG1 THR A  92      18.957  10.352  15.709  1.00  0.76           H  
ATOM   1429 1HG2 THR A  92      18.409  10.487  18.392  1.00  0.76           H  
ATOM   1430 2HG2 THR A  92      17.018   9.401  18.472  1.00  0.76           H  
ATOM   1431 3HG2 THR A  92      18.428   8.962  17.499  1.00  0.76           H  
ATOM   1432  N   HIS A  93      15.584   7.616  17.043  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      14.748   6.802  17.904  1.00  0.81           C  
ATOM   1434  C   HIS A  93      15.267   6.807  19.330  1.00  0.81           C  
ATOM   1435  O   HIS A  93      16.422   6.464  19.592  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      14.681   5.363  17.399  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      13.813   4.461  18.221  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      12.443   4.530  18.207  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      14.129   3.461  19.065  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      11.953   3.594  19.001  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      12.953   2.934  19.534  1.00  0.81           N  
ATOM   1442  H   HIS A  93      16.465   7.234  16.722  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      13.736   7.204  17.915  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      14.313   5.350  16.370  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      15.685   4.941  17.401  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      15.129   3.140  19.310  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      10.911   3.404  19.184  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      12.871   2.139  20.197  1.00  0.81           H  
ATOM   1449  N   ARG A  94      14.400   7.243  20.242  1.00  0.87           N  
ATOM   1450  CA  ARG A  94      14.678   7.313  21.677  1.00  0.87           C  
ATOM   1451  C   ARG A  94      13.625   6.525  22.460  1.00  0.87           C  
ATOM   1452  O   ARG A  94      13.423   6.741  23.657  1.00  0.87           O  
ATOM   1453  CB  ARG A  94      14.691   8.753  22.161  1.00  0.87           C  
ATOM   1454  CG  ARG A  94      15.724   9.658  21.506  1.00  0.87           C  
ATOM   1455  CD  ARG A  94      17.126   9.288  21.883  1.00  0.87           C  
ATOM   1456  NE  ARG A  94      18.090  10.179  21.260  1.00  0.87           N  
ATOM   1457  CZ  ARG A  94      19.427  10.115  21.417  1.00  0.87           C  
ATOM   1458  NH1 ARG A  94      19.967   9.204  22.189  1.00  0.87           N  
ATOM   1459  NH2 ARG A  94      20.202  10.984  20.789  1.00  0.87           N  
ATOM   1460  H   ARG A  94      13.486   7.531  19.923  1.00  0.87           H  
ATOM   1461  HA  ARG A  94      15.657   6.869  21.869  1.00  0.87           H  
ATOM   1462 1HB  ARG A  94      13.711   9.198  21.995  1.00  0.87           H  
ATOM   1463 2HB  ARG A  94      14.879   8.766  23.234  1.00  0.87           H  
ATOM   1464 1HG  ARG A  94      15.627   9.594  20.425  1.00  0.87           H  
ATOM   1465 2HG  ARG A  94      15.550  10.687  21.819  1.00  0.87           H  
ATOM   1466 1HD  ARG A  94      17.250   9.348  22.964  1.00  0.87           H  
ATOM   1467 2HD  ARG A  94      17.338   8.267  21.552  1.00  0.87           H  
ATOM   1468  HE  ARG A  94      17.728  10.902  20.654  1.00  0.87           H  
ATOM   1469 1HH1 ARG A  94      19.381   8.526  22.689  1.00  0.87           H  
ATOM   1470 2HH1 ARG A  94      20.969   9.169  22.303  1.00  0.87           H  
ATOM   1471 1HH2 ARG A  94      19.792  11.691  20.194  1.00  0.87           H  
ATOM   1472 2HH2 ARG A  94      21.204  10.942  20.905  1.00  0.87           H  
ATOM   1473  N   GLY A  95      12.899   5.676  21.747  1.00  0.95           N  
ATOM   1474  CA  GLY A  95      11.836   4.860  22.315  1.00  0.95           C  
ATOM   1475  C   GLY A  95      12.392   3.525  22.804  1.00  0.95           C  
ATOM   1476  O   GLY A  95      13.600   3.382  22.967  1.00  0.95           O  
ATOM   1477  H   GLY A  95      13.121   5.562  20.767  1.00  0.95           H  
ATOM   1478 1HA  GLY A  95      11.381   5.399  23.144  1.00  0.95           H  
ATOM   1479 2HA  GLY A  95      11.068   4.704  21.559  1.00  0.95           H  
ATOM   1480  N   PRO A  96      11.530   2.540  23.079  1.00  1.03           N  
ATOM   1481  CA  PRO A  96      11.855   1.208  23.563  1.00  1.03           C  
ATOM   1482  C   PRO A  96      12.757   0.464  22.593  1.00  1.03           C  
ATOM   1483  O   PRO A  96      12.758   0.738  21.393  1.00  1.03           O  
ATOM   1484  CB  PRO A  96      10.484   0.530  23.641  1.00  1.03           C  
ATOM   1485  CG  PRO A  96       9.493   1.668  23.762  1.00  1.03           C  
ATOM   1486  CD  PRO A  96      10.081   2.781  22.929  1.00  1.03           C  
ATOM   1487  HA  PRO A  96      12.323   1.282  24.555  1.00  1.03           H  
ATOM   1488 1HB  PRO A  96      10.325  -0.084  22.736  1.00  1.03           H  
ATOM   1489 2HB  PRO A  96      10.455  -0.157  24.499  1.00  1.03           H  
ATOM   1490 1HG  PRO A  96       8.506   1.348  23.403  1.00  1.03           H  
ATOM   1491 2HG  PRO A  96       9.369   1.949  24.818  1.00  1.03           H  
ATOM   1492 1HD  PRO A  96       9.772   2.687  21.871  1.00  1.03           H  
ATOM   1493 2HD  PRO A  96       9.785   3.734  23.368  1.00  1.03           H  
ATOM   1494  N   SER A  97      13.558  -0.463  23.100  1.00  1.11           N  
ATOM   1495  CA  SER A  97      14.380  -1.246  22.186  1.00  1.11           C  
ATOM   1496  C   SER A  97      13.473  -1.974  21.206  1.00  1.11           C  
ATOM   1497  O   SER A  97      12.500  -2.601  21.627  1.00  1.11           O  
ATOM   1498  CB  SER A  97      15.196  -2.267  22.960  1.00  1.11           C  
ATOM   1499  OG  SER A  97      15.921  -3.095  22.094  1.00  1.11           O  
ATOM   1500  H   SER A  97      13.573  -0.650  24.092  1.00  1.11           H  
ATOM   1501  HA  SER A  97      15.041  -0.579  21.628  1.00  1.11           H  
ATOM   1502 1HB  SER A  97      15.879  -1.755  23.637  1.00  1.11           H  
ATOM   1503 2HB  SER A  97      14.525  -2.874  23.566  1.00  1.11           H  
ATOM   1504  HG  SER A  97      15.306  -3.343  21.385  1.00  1.11           H  
ATOM   1505  N   LEU A  98      13.797  -1.907  19.921  1.00  1.19           N  
ATOM   1506  CA  LEU A  98      13.006  -2.580  18.894  1.00  1.19           C  
ATOM   1507  C   LEU A  98      13.758  -3.742  18.268  1.00  1.19           C  
ATOM   1508  O   LEU A  98      14.989  -3.786  18.306  1.00  1.19           O  
ATOM   1509  CB  LEU A  98      12.555  -1.593  17.815  1.00  1.19           C  
ATOM   1510  CG  LEU A  98      11.711  -0.395  18.297  1.00  1.19           C  
ATOM   1511  CD1 LEU A  98      11.406   0.487  17.116  1.00  1.19           C  
ATOM   1512  CD2 LEU A  98      10.435  -0.880  18.965  1.00  1.19           C  
ATOM   1513  H   LEU A  98      14.600  -1.354  19.648  1.00  1.19           H  
ATOM   1514  HA  LEU A  98      12.108  -2.985  19.360  1.00  1.19           H  
ATOM   1515 1HB  LEU A  98      13.439  -1.198  17.315  1.00  1.19           H  
ATOM   1516 2HB  LEU A  98      11.971  -2.132  17.086  1.00  1.19           H  
ATOM   1517  HG  LEU A  98      12.284   0.186  19.009  1.00  1.19           H  
ATOM   1518 1HD1 LEU A  98      10.824   1.357  17.437  1.00  1.19           H  
ATOM   1519 2HD1 LEU A  98      12.348   0.809  16.702  1.00  1.19           H  
ATOM   1520 3HD1 LEU A  98      10.839  -0.071  16.368  1.00  1.19           H  
ATOM   1521 1HD2 LEU A  98       9.872  -0.016  19.301  1.00  1.19           H  
ATOM   1522 2HD2 LEU A  98       9.843  -1.459  18.253  1.00  1.19           H  
ATOM   1523 3HD2 LEU A  98      10.689  -1.504  19.823  1.00  1.19           H  
ATOM   1524  N   ASN A  99      13.007  -4.686  17.716  1.00  1.24           N  
ATOM   1525  CA  ASN A  99      13.562  -5.841  17.021  1.00  1.24           C  
ATOM   1526  C   ASN A  99      13.710  -5.542  15.535  1.00  1.24           C  
ATOM   1527  O   ASN A  99      13.207  -4.527  15.035  1.00  1.24           O  
ATOM   1528  CB  ASN A  99      12.706  -7.073  17.242  1.00  1.24           C  
ATOM   1529  CG  ASN A  99      12.705  -7.521  18.675  1.00  1.24           C  
ATOM   1530  OD1 ASN A  99      13.750  -7.540  19.339  1.00  1.24           O  
ATOM   1531  ND2 ASN A  99      11.551  -7.887  19.170  1.00  1.24           N  
ATOM   1532  H   ASN A  99      11.990  -4.590  17.744  1.00  1.24           H  
ATOM   1533  HA  ASN A  99      14.560  -6.039  17.412  1.00  1.24           H  
ATOM   1534 1HB  ASN A  99      11.688  -6.869  16.930  1.00  1.24           H  
ATOM   1535 2HB  ASN A  99      13.075  -7.887  16.619  1.00  1.24           H  
ATOM   1536 1HD2 ASN A  99      11.489  -8.196  20.119  1.00  1.24           H  
ATOM   1537 2HD2 ASN A  99      10.731  -7.860  18.599  1.00  1.24           H  
ATOM   1538  N   SER A 100      14.425  -6.395  14.816  1.00  1.24           N  
ATOM   1539  CA  SER A 100      14.547  -6.127  13.400  1.00  1.24           C  
ATOM   1540  C   SER A 100      13.157  -6.185  12.794  1.00  1.24           C  
ATOM   1541  O   SER A 100      12.256  -6.813  13.350  1.00  1.24           O  
ATOM   1542  CB  SER A 100      15.482  -7.121  12.747  1.00  1.24           C  
ATOM   1543  OG  SER A 100      14.945  -8.415  12.772  1.00  1.24           O  
ATOM   1544  H   SER A 100      14.854  -7.208  15.236  1.00  1.24           H  
ATOM   1545  HA  SER A 100      14.949  -5.119  13.262  1.00  1.24           H  
ATOM   1546 1HB  SER A 100      15.662  -6.822  11.714  1.00  1.24           H  
ATOM   1547 2HB  SER A 100      16.440  -7.111  13.262  1.00  1.24           H  
ATOM   1548  HG  SER A 100      14.133  -8.376  12.258  1.00  1.24           H  
ATOM   1549  N   ASN A 101      12.990  -5.494  11.671  1.00  1.19           N  
ATOM   1550  CA  ASN A 101      11.728  -5.346  10.933  1.00  1.19           C  
ATOM   1551  C   ASN A 101      10.678  -4.499  11.686  1.00  1.19           C  
ATOM   1552  O   ASN A 101       9.584  -4.265  11.170  1.00  1.19           O  
ATOM   1553  CB  ASN A 101      11.131  -6.700  10.575  1.00  1.19           C  
ATOM   1554  CG  ASN A 101      12.050  -7.534   9.725  1.00  1.19           C  
ATOM   1555  OD1 ASN A 101      12.739  -7.019   8.836  1.00  1.19           O  
ATOM   1556  ND2 ASN A 101      12.075  -8.817   9.983  1.00  1.19           N  
ATOM   1557  H   ASN A 101      13.803  -5.022  11.298  1.00  1.19           H  
ATOM   1558  HA  ASN A 101      11.942  -4.817  10.002  1.00  1.19           H  
ATOM   1559 1HB  ASN A 101      10.852  -7.257  11.462  1.00  1.19           H  
ATOM   1560 2HB  ASN A 101      10.213  -6.534  10.013  1.00  1.19           H  
ATOM   1561 1HD2 ASN A 101      12.666  -9.425   9.450  1.00  1.19           H  
ATOM   1562 2HD2 ASN A 101      11.500  -9.191  10.712  1.00  1.19           H  
ATOM   1563  N   GLN A 102      11.040  -3.959  12.861  1.00  1.10           N  
ATOM   1564  CA  GLN A 102      10.178  -3.028  13.579  1.00  1.10           C  
ATOM   1565  C   GLN A 102      10.749  -1.618  13.420  1.00  1.10           C  
ATOM   1566  O   GLN A 102      10.072  -0.617  13.659  1.00  1.10           O  
ATOM   1567  CB  GLN A 102      10.071  -3.406  15.060  1.00  1.10           C  
ATOM   1568  CG  GLN A 102       9.454  -4.779  15.316  1.00  1.10           C  
ATOM   1569  CD  GLN A 102       9.375  -5.149  16.802  1.00  1.10           C  
ATOM   1570  OE1 GLN A 102      10.140  -4.676  17.661  1.00  1.10           O  
ATOM   1571  NE2 GLN A 102       8.455  -6.052  17.112  1.00  1.10           N  
ATOM   1572  H   GLN A 102      11.921  -4.218  13.307  1.00  1.10           H  
ATOM   1573  HA  GLN A 102       9.184  -3.048  13.137  1.00  1.10           H  
ATOM   1574 1HB  GLN A 102      11.058  -3.414  15.487  1.00  1.10           H  
ATOM   1575 2HB  GLN A 102       9.486  -2.656  15.593  1.00  1.10           H  
ATOM   1576 1HG  GLN A 102       8.447  -4.795  14.904  1.00  1.10           H  
ATOM   1577 2HG  GLN A 102      10.077  -5.528  14.814  1.00  1.10           H  
ATOM   1578 1HE2 GLN A 102       8.346  -6.359  18.058  1.00  1.10           H  
ATOM   1579 2HE2 GLN A 102       7.875  -6.439  16.392  1.00  1.10           H  
ATOM   1580  N   GLU A 103      12.009  -1.545  12.993  1.00  0.99           N  
ATOM   1581  CA  GLU A 103      12.729  -0.279  12.868  1.00  0.99           C  
ATOM   1582  C   GLU A 103      12.408   0.436  11.569  1.00  0.99           C  
ATOM   1583  O   GLU A 103      13.226   0.484  10.648  1.00  0.99           O  
ATOM   1584  CB  GLU A 103      14.237  -0.512  12.918  1.00  0.99           C  
ATOM   1585  CG  GLU A 103      14.791  -1.052  14.228  1.00  0.99           C  
ATOM   1586  CD  GLU A 103      16.287  -1.307  14.141  1.00  0.99           C  
ATOM   1587  OE1 GLU A 103      16.671  -2.231  13.461  1.00  0.99           O  
ATOM   1588  OE2 GLU A 103      17.046  -0.540  14.699  1.00  0.99           O  
ATOM   1589  H   GLU A 103      12.487  -2.404  12.779  1.00  0.99           H  
ATOM   1590  HA  GLU A 103      12.434   0.353  13.695  1.00  0.99           H  
ATOM   1591 1HB  GLU A 103      14.519  -1.207  12.129  1.00  0.99           H  
ATOM   1592 2HB  GLU A 103      14.742   0.431  12.714  1.00  0.99           H  
ATOM   1593 1HG  GLU A 103      14.599  -0.324  15.020  1.00  0.99           H  
ATOM   1594 2HG  GLU A 103      14.273  -1.979  14.486  1.00  0.99           H  
ATOM   1595  N   CYS A 104      11.205   0.975  11.504  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      10.707   1.569  10.275  1.00  0.87           C  
ATOM   1597  C   CYS A 104      10.458   3.062  10.388  1.00  0.87           C  
ATOM   1598  O   CYS A 104      10.063   3.563  11.441  1.00  0.87           O  
ATOM   1599  CB  CYS A 104       9.404   0.896   9.890  1.00  0.87           C  
ATOM   1600  SG  CYS A 104       9.578  -0.872   9.674  1.00  0.87           S  
ATOM   1601  H   CYS A 104      10.606   0.881  12.318  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      11.441   1.399   9.488  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104       8.675   1.074  10.659  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104       9.025   1.326   8.963  1.00  0.87           H  
ATOM   1605  N   VAL A 105      10.618   3.739   9.256  1.00  0.78           N  
ATOM   1606  CA  VAL A 105      10.313   5.153   9.107  1.00  0.78           C  
ATOM   1607  C   VAL A 105       9.361   5.321   7.942  1.00  0.78           C  
ATOM   1608  O   VAL A 105       9.539   4.683   6.905  1.00  0.78           O  
ATOM   1609  CB  VAL A 105      11.562   6.003   8.858  1.00  0.78           C  
ATOM   1610  CG1 VAL A 105      11.159   7.458   8.694  1.00  0.78           C  
ATOM   1611  CG2 VAL A 105      12.503   5.875   9.994  1.00  0.78           C  
ATOM   1612  H   VAL A 105      10.962   3.237   8.449  1.00  0.78           H  
ATOM   1613  HA  VAL A 105       9.824   5.499  10.008  1.00  0.78           H  
ATOM   1614  HB  VAL A 105      12.047   5.676   7.942  1.00  0.78           H  
ATOM   1615 1HG1 VAL A 105      12.004   8.039   8.540  1.00  0.78           H  
ATOM   1616 2HG1 VAL A 105      10.493   7.579   7.850  1.00  0.78           H  
ATOM   1617 3HG1 VAL A 105      10.676   7.804   9.583  1.00  0.78           H  
ATOM   1618 1HG2 VAL A 105      13.384   6.478   9.796  1.00  0.78           H  
ATOM   1619 2HG2 VAL A 105      12.013   6.222  10.880  1.00  0.78           H  
ATOM   1620 3HG2 VAL A 105      12.799   4.853  10.134  1.00  0.78           H  
ATOM   1621  N   GLY A 106       8.340   6.136   8.115  1.00  0.72           N  
ATOM   1622  CA  GLY A 106       7.383   6.340   7.035  1.00  0.72           C  
ATOM   1623  C   GLY A 106       6.337   7.364   7.397  1.00  0.72           C  
ATOM   1624  O   GLY A 106       6.529   8.162   8.314  1.00  0.72           O  
ATOM   1625  H   GLY A 106       8.264   6.625   9.009  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106       7.912   6.661   6.138  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106       6.898   5.394   6.799  1.00  0.72           H  
ATOM   1628  N   LEU A 107       5.238   7.379   6.647  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       4.198   8.358   6.923  1.00  0.68           C  
ATOM   1630  C   LEU A 107       3.256   7.851   8.010  1.00  0.68           C  
ATOM   1631  O   LEU A 107       2.755   6.726   7.925  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       3.370   8.649   5.665  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       4.110   9.243   4.473  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       3.174   9.406   3.314  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       4.680  10.571   4.863  1.00  0.68           C  
ATOM   1636  H   LEU A 107       5.125   6.711   5.897  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       4.665   9.278   7.261  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       2.902   7.722   5.338  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       2.585   9.347   5.935  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       4.896   8.567   4.179  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       3.713   9.826   2.473  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       2.762   8.450   3.032  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       2.371  10.077   3.606  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       5.232  11.007   4.028  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       3.885  11.238   5.151  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       5.330  10.411   5.699  1.00  0.68           H  
ATOM   1647  N   PHE A 108       2.990   8.709   8.989  1.00  0.67           N  
ATOM   1648  CA  PHE A 108       2.091   8.451  10.119  1.00  0.67           C  
ATOM   1649  C   PHE A 108       1.013   9.516  10.253  1.00  0.67           C  
ATOM   1650  O   PHE A 108       1.240  10.679   9.922  1.00  0.67           O  
ATOM   1651  CB  PHE A 108       2.902   8.418  11.411  1.00  0.67           C  
ATOM   1652  CG  PHE A 108       3.846   7.258  11.539  1.00  0.67           C  
ATOM   1653  CD1 PHE A 108       5.022   7.259  10.878  1.00  0.67           C  
ATOM   1654  CD2 PHE A 108       3.587   6.205  12.391  1.00  0.67           C  
ATOM   1655  CE1 PHE A 108       5.901   6.225  11.006  1.00  0.67           C  
ATOM   1656  CE2 PHE A 108       4.477   5.172  12.531  1.00  0.67           C  
ATOM   1657  CZ  PHE A 108       5.637   5.195  11.823  1.00  0.67           C  
ATOM   1658  H   PHE A 108       3.478   9.605   8.958  1.00  0.67           H  
ATOM   1659  HA  PHE A 108       1.608   7.490   9.965  1.00  0.67           H  
ATOM   1660 1HB  PHE A 108       3.465   9.333  11.450  1.00  0.67           H  
ATOM   1661 2HB  PHE A 108       2.223   8.408  12.268  1.00  0.67           H  
ATOM   1662  HD1 PHE A 108       5.250   8.098  10.235  1.00  0.67           H  
ATOM   1663  HD2 PHE A 108       2.673   6.203  12.963  1.00  0.67           H  
ATOM   1664  HE1 PHE A 108       6.816   6.233  10.456  1.00  0.67           H  
ATOM   1665  HE2 PHE A 108       4.258   4.347  13.206  1.00  0.67           H  
ATOM   1666  HZ  PHE A 108       6.352   4.408  11.907  1.00  0.67           H  
ATOM   1667  N   TYR A 109      -0.145   9.124  10.768  1.00  0.69           N  
ATOM   1668  CA  TYR A 109      -1.207  10.057  11.102  1.00  0.69           C  
ATOM   1669  C   TYR A 109      -1.120  10.439  12.558  1.00  0.69           C  
ATOM   1670  O   TYR A 109      -1.132   9.556  13.417  1.00  0.69           O  
ATOM   1671  CB  TYR A 109      -2.577   9.441  10.918  1.00  0.69           C  
ATOM   1672  CG  TYR A 109      -3.070   9.236   9.540  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109      -3.674   8.059   9.210  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109      -2.941  10.224   8.609  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109      -4.167   7.888   7.956  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109      -3.435  10.030   7.338  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109      -4.053   8.886   7.021  1.00  0.69           C  
ATOM   1678  OH  TYR A 109      -4.545   8.708   5.764  1.00  0.69           O  
ATOM   1679  H   TYR A 109      -0.270   8.143  10.977  1.00  0.69           H  
ATOM   1680  HA  TYR A 109      -1.107  10.960  10.498  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109      -2.572   8.464  11.403  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109      -3.280  10.031  11.458  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109      -3.775   7.267   9.951  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109      -2.450  11.160   8.879  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109      -4.649   6.969   7.698  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109      -3.338  10.794   6.590  1.00  0.69           H  
ATOM   1687  HH  TYR A 109      -5.100   7.928   5.741  1.00  0.69           H  
ATOM   1688  N   GLN A 110      -1.053  11.731  12.862  1.00  0.73           N  
ATOM   1689  CA  GLN A 110      -0.975  12.126  14.259  1.00  0.73           C  
ATOM   1690  C   GLN A 110      -2.012  13.232  14.550  1.00  0.73           C  
ATOM   1691  O   GLN A 110      -2.195  14.133  13.739  1.00  0.73           O  
ATOM   1692  CB  GLN A 110       0.477  12.544  14.582  1.00  0.73           C  
ATOM   1693  CG  GLN A 110       1.520  11.353  14.345  1.00  0.73           C  
ATOM   1694  CD  GLN A 110       2.994  11.595  14.779  1.00  0.73           C  
ATOM   1695  OE1 GLN A 110       3.667  12.520  14.300  1.00  0.73           O  
ATOM   1696  NE2 GLN A 110       3.497  10.734  15.679  1.00  0.73           N  
ATOM   1697  H   GLN A 110      -1.028  12.423  12.113  1.00  0.73           H  
ATOM   1698  HA  GLN A 110      -1.198  11.255  14.854  1.00  0.73           H  
ATOM   1699 1HB  GLN A 110       0.767  13.386  13.949  1.00  0.73           H  
ATOM   1700 2HB  GLN A 110       0.550  12.865  15.617  1.00  0.73           H  
ATOM   1701 1HG  GLN A 110       1.163  10.486  14.864  1.00  0.73           H  
ATOM   1702 2HG  GLN A 110       1.548  11.147  13.271  1.00  0.73           H  
ATOM   1703 1HE2 GLN A 110       4.466  10.821  16.014  1.00  0.73           H  
ATOM   1704 2HE2 GLN A 110       2.925  10.003  16.047  1.00  0.73           H  
ATOM   1705  N   PRO A 111      -2.660  13.242  15.729  1.00  0.80           N  
ATOM   1706  CA  PRO A 111      -3.693  14.188  16.151  1.00  0.80           C  
ATOM   1707  C   PRO A 111      -3.185  15.514  16.696  1.00  0.80           C  
ATOM   1708  O   PRO A 111      -3.894  16.191  17.440  1.00  0.80           O  
ATOM   1709  CB  PRO A 111      -4.398  13.405  17.249  1.00  0.80           C  
ATOM   1710  CG  PRO A 111      -3.277  12.625  17.902  1.00  0.80           C  
ATOM   1711  CD  PRO A 111      -2.371  12.205  16.750  1.00  0.80           C  
ATOM   1712  HA  PRO A 111      -4.376  14.366  15.310  1.00  0.80           H  
ATOM   1713 1HB  PRO A 111      -4.890  14.102  17.941  1.00  0.80           H  
ATOM   1714 2HB  PRO A 111      -5.182  12.765  16.827  1.00  0.80           H  
ATOM   1715 1HG  PRO A 111      -2.750  13.260  18.631  1.00  0.80           H  
ATOM   1716 2HG  PRO A 111      -3.682  11.776  18.459  1.00  0.80           H  
ATOM   1717 1HD  PRO A 111      -1.318  12.239  17.060  1.00  0.80           H  
ATOM   1718 2HD  PRO A 111      -2.687  11.201  16.418  1.00  0.80           H  
ATOM   1719  N   ASN A 112      -1.941  15.854  16.411  1.00  0.89           N  
ATOM   1720  CA  ASN A 112      -1.372  17.084  16.926  1.00  0.89           C  
ATOM   1721  C   ASN A 112      -0.159  17.479  16.105  1.00  0.89           C  
ATOM   1722  O   ASN A 112       0.606  16.622  15.671  1.00  0.89           O  
ATOM   1723  CB  ASN A 112      -1.015  16.945  18.390  1.00  0.89           C  
ATOM   1724  CG  ASN A 112      -0.789  18.278  19.045  1.00  0.89           C  
ATOM   1725  OD1 ASN A 112       0.316  18.847  19.009  1.00  0.89           O  
ATOM   1726  ND2 ASN A 112      -1.826  18.801  19.658  1.00  0.89           N  
ATOM   1727  H   ASN A 112      -1.389  15.274  15.798  1.00  0.89           H  
ATOM   1728  HA  ASN A 112      -2.111  17.880  16.818  1.00  0.89           H  
ATOM   1729 1HB  ASN A 112      -1.807  16.421  18.924  1.00  0.89           H  
ATOM   1730 2HB  ASN A 112      -0.105  16.346  18.485  1.00  0.89           H  
ATOM   1731 1HD2 ASN A 112      -1.741  19.686  20.115  1.00  0.89           H  
ATOM   1732 2HD2 ASN A 112      -2.704  18.317  19.676  1.00  0.89           H  
ATOM   1733  N   SER A 113       0.058  18.776  15.917  1.00  0.98           N  
ATOM   1734  CA  SER A 113       1.232  19.232  15.165  1.00  0.98           C  
ATOM   1735  C   SER A 113       2.563  18.862  15.846  1.00  0.98           C  
ATOM   1736  O   SER A 113       3.606  18.819  15.196  1.00  0.98           O  
ATOM   1737  CB  SER A 113       1.162  20.721  14.946  1.00  0.98           C  
ATOM   1738  OG  SER A 113       1.285  21.412  16.159  1.00  0.98           O  
ATOM   1739  H   SER A 113      -0.589  19.454  16.291  1.00  0.98           H  
ATOM   1740  HA  SER A 113       1.216  18.751  14.184  1.00  0.98           H  
ATOM   1741 1HB  SER A 113       1.962  21.020  14.268  1.00  0.98           H  
ATOM   1742 2HB  SER A 113       0.226  20.981  14.473  1.00  0.98           H  
ATOM   1743  HG  SER A 113       2.081  21.063  16.575  1.00  0.98           H  
ATOM   1744  N   SER A 114       2.526  18.566  17.155  1.00  1.06           N  
ATOM   1745  CA  SER A 114       3.715  18.143  17.893  1.00  1.06           C  
ATOM   1746  C   SER A 114       4.013  16.659  17.645  1.00  1.06           C  
ATOM   1747  O   SER A 114       5.013  16.118  18.126  1.00  1.06           O  
ATOM   1748  CB  SER A 114       3.547  18.407  19.374  1.00  1.06           C  
ATOM   1749  OG  SER A 114       2.540  17.610  19.910  1.00  1.06           O  
ATOM   1750  H   SER A 114       1.650  18.632  17.668  1.00  1.06           H  
ATOM   1751  HA  SER A 114       4.565  18.724  17.535  1.00  1.06           H  
ATOM   1752 1HB  SER A 114       4.487  18.200  19.883  1.00  1.06           H  
ATOM   1753 2HB  SER A 114       3.308  19.457  19.535  1.00  1.06           H  
ATOM   1754  HG  SER A 114       1.711  17.986  19.577  1.00  1.06           H  
ATOM   1755  N   GLY A 115       3.100  15.970  16.965  1.00  1.09           N  
ATOM   1756  CA  GLY A 115       3.256  14.579  16.581  1.00  1.09           C  
ATOM   1757  C   GLY A 115       3.062  13.529  17.668  1.00  1.09           C  
ATOM   1758  O   GLY A 115       2.223  12.635  17.542  1.00  1.09           O  
ATOM   1759  H   GLY A 115       2.269  16.437  16.619  1.00  1.09           H  
ATOM   1760 1HA  GLY A 115       2.544  14.386  15.781  1.00  1.09           H  
ATOM   1761 2HA  GLY A 115       4.234  14.445  16.134  1.00  1.09           H  
ATOM   1762  N   ILE A 116       3.835  13.622  18.735  1.00  1.08           N  
ATOM   1763  CA  ILE A 116       3.807  12.558  19.726  1.00  1.08           C  
ATOM   1764  C   ILE A 116       2.451  12.385  20.389  1.00  1.08           C  
ATOM   1765  O   ILE A 116       1.891  13.302  20.991  1.00  1.08           O  
ATOM   1766  CB  ILE A 116       4.848  12.806  20.821  1.00  1.08           C  
ATOM   1767  CG1 ILE A 116       6.217  12.778  20.217  1.00  1.08           C  
ATOM   1768  CG2 ILE A 116       4.726  11.738  21.901  1.00  1.08           C  
ATOM   1769  CD1 ILE A 116       7.294  13.235  21.154  1.00  1.08           C  
ATOM   1770  H   ILE A 116       4.475  14.411  18.792  1.00  1.08           H  
ATOM   1771  HA  ILE A 116       4.059  11.625  19.221  1.00  1.08           H  
ATOM   1772  HB  ILE A 116       4.694  13.794  21.257  1.00  1.08           H  
ATOM   1773 1HG1 ILE A 116       6.436  11.765  19.891  1.00  1.08           H  
ATOM   1774 2HG1 ILE A 116       6.217  13.435  19.345  1.00  1.08           H  
ATOM   1775 1HG2 ILE A 116       5.470  11.917  22.675  1.00  1.08           H  
ATOM   1776 2HG2 ILE A 116       3.732  11.775  22.343  1.00  1.08           H  
ATOM   1777 3HG2 ILE A 116       4.891  10.755  21.457  1.00  1.08           H  
ATOM   1778 1HD1 ILE A 116       8.250  13.204  20.659  1.00  1.08           H  
ATOM   1779 2HD1 ILE A 116       7.086  14.259  21.466  1.00  1.08           H  
ATOM   1780 3HD1 ILE A 116       7.318  12.586  22.027  1.00  1.08           H  
ATOM   1781  N   SER A 117       1.956  11.162  20.282  1.00  1.02           N  
ATOM   1782  CA  SER A 117       0.680  10.743  20.817  1.00  1.02           C  
ATOM   1783  C   SER A 117       0.581   9.225  20.762  1.00  1.02           C  
ATOM   1784  O   SER A 117       0.995   8.637  19.767  1.00  1.02           O  
ATOM   1785  CB  SER A 117      -0.452  11.317  19.976  1.00  1.02           C  
ATOM   1786  OG  SER A 117      -1.704  10.839  20.425  1.00  1.02           O  
ATOM   1787  H   SER A 117       2.504  10.489  19.767  1.00  1.02           H  
ATOM   1788  HA  SER A 117       0.619  11.107  21.839  1.00  1.02           H  
ATOM   1789 1HB  SER A 117      -0.436  12.406  20.017  1.00  1.02           H  
ATOM   1790 2HB  SER A 117      -0.301  11.028  18.937  1.00  1.02           H  
ATOM   1791  HG  SER A 117      -1.877  11.309  21.250  1.00  1.02           H  
ATOM   1792  N   PRO A 118      -0.073   8.556  21.723  1.00  0.94           N  
ATOM   1793  CA  PRO A 118      -0.355   7.132  21.696  1.00  0.94           C  
ATOM   1794  C   PRO A 118      -1.291   6.780  20.539  1.00  0.94           C  
ATOM   1795  O   PRO A 118      -1.429   5.612  20.171  1.00  0.94           O  
ATOM   1796  CB  PRO A 118      -0.986   6.879  23.069  1.00  0.94           C  
ATOM   1797  CG  PRO A 118      -1.540   8.219  23.498  1.00  0.94           C  
ATOM   1798  CD  PRO A 118      -0.564   9.239  22.946  1.00  0.94           C  
ATOM   1799  HA  PRO A 118       0.595   6.583  21.598  1.00  0.94           H  
ATOM   1800 1HB  PRO A 118      -1.768   6.110  22.979  1.00  0.94           H  
ATOM   1801 2HB  PRO A 118      -0.230   6.486  23.764  1.00  0.94           H  
ATOM   1802 1HG  PRO A 118      -2.557   8.349  23.098  1.00  0.94           H  
ATOM   1803 2HG  PRO A 118      -1.624   8.260  24.595  1.00  0.94           H  
ATOM   1804 1HD  PRO A 118      -1.124  10.145  22.733  1.00  0.94           H  
ATOM   1805 2HD  PRO A 118       0.264   9.414  23.651  1.00  0.94           H  
ATOM   1806  N   ARG A 119      -1.969   7.796  19.983  1.00  0.86           N  
ATOM   1807  CA  ARG A 119      -2.873   7.584  18.872  1.00  0.86           C  
ATOM   1808  C   ARG A 119      -2.191   7.815  17.525  1.00  0.86           C  
ATOM   1809  O   ARG A 119      -2.843   7.720  16.485  1.00  0.86           O  
ATOM   1810  CB  ARG A 119      -4.055   8.522  18.970  1.00  0.86           C  
ATOM   1811  CG  ARG A 119      -4.958   8.305  20.162  1.00  0.86           C  
ATOM   1812  CD  ARG A 119      -6.058   9.313  20.204  1.00  0.86           C  
ATOM   1813  NE  ARG A 119      -6.995   9.158  19.092  1.00  0.86           N  
ATOM   1814  CZ  ARG A 119      -7.954  10.051  18.771  1.00  0.86           C  
ATOM   1815  NH1 ARG A 119      -8.087  11.153  19.476  1.00  0.86           N  
ATOM   1816  NH2 ARG A 119      -8.766   9.817  17.758  1.00  0.86           N  
ATOM   1817  H   ARG A 119      -1.853   8.757  20.301  1.00  0.86           H  
ATOM   1818  HA  ARG A 119      -3.232   6.556  18.908  1.00  0.86           H  
ATOM   1819 1HB  ARG A 119      -3.686   9.537  19.025  1.00  0.86           H  
ATOM   1820 2HB  ARG A 119      -4.661   8.442  18.066  1.00  0.86           H  
ATOM   1821 1HG  ARG A 119      -5.398   7.310  20.111  1.00  0.86           H  
ATOM   1822 2HG  ARG A 119      -4.371   8.397  21.077  1.00  0.86           H  
ATOM   1823 1HD  ARG A 119      -6.614   9.206  21.135  1.00  0.86           H  
ATOM   1824 2HD  ARG A 119      -5.629  10.314  20.150  1.00  0.86           H  
ATOM   1825  HE  ARG A 119      -6.925   8.320  18.530  1.00  0.86           H  
ATOM   1826 1HH1 ARG A 119      -7.469  11.331  20.254  1.00  0.86           H  
ATOM   1827 2HH1 ARG A 119      -8.809  11.817  19.243  1.00  0.86           H  
ATOM   1828 1HH2 ARG A 119      -8.670   8.962  17.225  1.00  0.86           H  
ATOM   1829 2HH2 ARG A 119      -9.490  10.482  17.533  1.00  0.86           H  
ATOM   1830  N   GLY A 120      -0.900   8.161  17.524  1.00  0.80           N  
ATOM   1831  CA  GLY A 120      -0.229   8.378  16.251  1.00  0.80           C  
ATOM   1832  C   GLY A 120      -0.018   7.037  15.562  1.00  0.80           C  
ATOM   1833  O   GLY A 120       0.568   6.141  16.166  1.00  0.80           O  
ATOM   1834  H   GLY A 120      -0.363   8.247  18.386  1.00  0.80           H  
ATOM   1835 1HA  GLY A 120      -0.836   9.032  15.642  1.00  0.80           H  
ATOM   1836 2HA  GLY A 120       0.728   8.866  16.428  1.00  0.80           H  
ATOM   1837  N   LYS A 121      -0.450   6.882  14.305  1.00  0.76           N  
ATOM   1838  CA  LYS A 121      -0.340   5.559  13.654  1.00  0.76           C  
ATOM   1839  C   LYS A 121       0.180   5.572  12.221  1.00  0.76           C  
ATOM   1840  O   LYS A 121      -0.114   6.470  11.437  1.00  0.76           O  
ATOM   1841  CB  LYS A 121      -1.703   4.847  13.632  1.00  0.76           C  
ATOM   1842  CG  LYS A 121      -2.343   4.573  15.006  1.00  0.76           C  
ATOM   1843  CD  LYS A 121      -1.621   3.492  15.800  1.00  0.76           C  
ATOM   1844  CE  LYS A 121      -2.308   3.278  17.149  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121      -1.638   2.238  17.977  1.00  0.76           N  
ATOM   1846  H   LYS A 121      -0.883   7.680  13.838  1.00  0.76           H  
ATOM   1847  HA  LYS A 121       0.351   4.955  14.237  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121      -2.406   5.448  13.055  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121      -1.597   3.891  13.115  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121      -2.359   5.475  15.590  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121      -3.372   4.258  14.854  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121      -1.612   2.556  15.240  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121      -0.600   3.794  15.974  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121      -2.299   4.223  17.699  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121      -3.340   2.980  16.976  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121      -2.131   2.144  18.852  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121      -1.650   1.360  17.487  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121      -0.663   2.504  18.170  1.00  0.76           H  
ATOM   1859  N   LEU A 122       0.884   4.512  11.852  1.00  0.74           N  
ATOM   1860  CA  LEU A 122       1.383   4.341  10.486  1.00  0.74           C  
ATOM   1861  C   LEU A 122       0.220   4.376   9.487  1.00  0.74           C  
ATOM   1862  O   LEU A 122      -0.799   3.715   9.701  1.00  0.74           O  
ATOM   1863  CB  LEU A 122       2.149   3.015  10.393  1.00  0.74           C  
ATOM   1864  CG  LEU A 122       2.867   2.773   9.109  1.00  0.74           C  
ATOM   1865  CD1 LEU A 122       4.013   3.751   8.977  1.00  0.74           C  
ATOM   1866  CD2 LEU A 122       3.374   1.348   9.084  1.00  0.74           C  
ATOM   1867  H   LEU A 122       1.141   3.826  12.564  1.00  0.74           H  
ATOM   1868  HA  LEU A 122       2.062   5.155  10.244  1.00  0.74           H  
ATOM   1869 1HB  LEU A 122       2.882   2.982  11.199  1.00  0.74           H  
ATOM   1870 2HB  LEU A 122       1.444   2.197  10.541  1.00  0.74           H  
ATOM   1871  HG  LEU A 122       2.181   2.948   8.291  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 122       4.524   3.594   8.031  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 122       3.631   4.762   9.014  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 122       4.701   3.594   9.789  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 122       3.901   1.155   8.152  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 122       4.044   1.211   9.908  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 122       2.531   0.662   9.174  1.00  0.74           H  
ATOM   1878  N   LEU A 123       0.356   5.150   8.400  1.00  0.75           N  
ATOM   1879  CA  LEU A 123      -0.734   5.254   7.424  1.00  0.75           C  
ATOM   1880  C   LEU A 123      -1.112   3.907   6.796  1.00  0.75           C  
ATOM   1881  O   LEU A 123      -0.222   3.100   6.492  1.00  0.75           O  
ATOM   1882  CB  LEU A 123      -0.376   6.189   6.258  1.00  0.75           C  
ATOM   1883  CG  LEU A 123      -0.849   7.606   6.360  1.00  0.75           C  
ATOM   1884  CD1 LEU A 123      -0.201   8.267   7.445  1.00  0.75           C  
ATOM   1885  CD2 LEU A 123      -0.592   8.334   5.091  1.00  0.75           C  
ATOM   1886  H   LEU A 123       1.217   5.683   8.266  1.00  0.75           H  
ATOM   1887  HA  LEU A 123      -1.559   5.701   7.951  1.00  0.75           H  
ATOM   1888 1HB  LEU A 123       0.712   6.206   6.146  1.00  0.75           H  
ATOM   1889 2HB  LEU A 123      -0.812   5.770   5.350  1.00  0.75           H  
ATOM   1890  HG  LEU A 123      -1.869   7.587   6.541  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 123      -0.552   9.284   7.534  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 123      -0.407   7.721   8.361  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 123       0.821   8.276   7.247  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 123      -0.964   9.357   5.177  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 123       0.473   8.352   4.882  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 123      -1.114   7.817   4.294  1.00  0.75           H  
ATOM   1897  N   PRO A 124      -2.415   3.644   6.554  1.00  0.79           N  
ATOM   1898  CA  PRO A 124      -2.918   2.449   5.922  1.00  0.79           C  
ATOM   1899  C   PRO A 124      -2.229   2.256   4.595  1.00  0.79           C  
ATOM   1900  O   PRO A 124      -2.025   3.209   3.843  1.00  0.79           O  
ATOM   1901  CB  PRO A 124      -4.403   2.769   5.719  1.00  0.79           C  
ATOM   1902  CG  PRO A 124      -4.728   3.739   6.809  1.00  0.79           C  
ATOM   1903  CD  PRO A 124      -3.479   4.586   6.958  1.00  0.79           C  
ATOM   1904  HA  PRO A 124      -2.768   1.584   6.586  1.00  0.79           H  
ATOM   1905 1HB  PRO A 124      -4.555   3.183   4.719  1.00  0.79           H  
ATOM   1906 2HB  PRO A 124      -4.996   1.847   5.775  1.00  0.79           H  
ATOM   1907 1HG  PRO A 124      -5.616   4.333   6.530  1.00  0.79           H  
ATOM   1908 2HG  PRO A 124      -4.984   3.199   7.734  1.00  0.79           H  
ATOM   1909 1HD  PRO A 124      -3.497   5.464   6.297  1.00  0.79           H  
ATOM   1910 2HD  PRO A 124      -3.424   4.835   8.026  1.00  0.79           H  
ATOM   1911  N   GLY A 125      -1.868   1.019   4.308  1.00  0.87           N  
ATOM   1912  CA  GLY A 125      -1.193   0.693   3.067  1.00  0.87           C  
ATOM   1913  C   GLY A 125       0.330   0.799   3.173  1.00  0.87           C  
ATOM   1914  O   GLY A 125       1.040   0.424   2.242  1.00  0.87           O  
ATOM   1915  H   GLY A 125      -2.061   0.278   4.967  1.00  0.87           H  
ATOM   1916 1HA  GLY A 125      -1.465  -0.318   2.765  1.00  0.87           H  
ATOM   1917 2HA  GLY A 125      -1.551   1.361   2.287  1.00  0.87           H  
ATOM   1918  N   SER A 126       0.855   1.316   4.273  1.00  0.98           N  
ATOM   1919  CA  SER A 126       2.303   1.417   4.368  1.00  0.98           C  
ATOM   1920  C   SER A 126       3.007   0.074   4.368  1.00  0.98           C  
ATOM   1921  O   SER A 126       2.545  -0.899   4.971  1.00  0.98           O  
ATOM   1922  CB  SER A 126       2.704   2.166   5.603  1.00  0.98           C  
ATOM   1923  OG  SER A 126       2.250   3.482   5.574  1.00  0.98           O  
ATOM   1924  H   SER A 126       0.275   1.678   5.032  1.00  0.98           H  
ATOM   1925  HA  SER A 126       2.659   1.949   3.506  1.00  0.98           H  
ATOM   1926 1HB  SER A 126       2.278   1.654   6.447  1.00  0.98           H  
ATOM   1927 2HB  SER A 126       3.788   2.148   5.708  1.00  0.98           H  
ATOM   1928  HG  SER A 126       1.288   3.417   5.745  1.00  0.98           H  
ATOM   1929  N   LEU A 127       4.174   0.062   3.744  1.00  1.13           N  
ATOM   1930  CA  LEU A 127       5.057  -1.083   3.698  1.00  1.13           C  
ATOM   1931  C   LEU A 127       6.479  -0.671   4.041  1.00  1.13           C  
ATOM   1932  O   LEU A 127       7.056   0.237   3.431  1.00  1.13           O  
ATOM   1933  CB  LEU A 127       5.014  -1.711   2.300  1.00  1.13           C  
ATOM   1934  CG  LEU A 127       5.817  -3.013   2.115  1.00  1.13           C  
ATOM   1935  CD1 LEU A 127       5.156  -3.853   1.033  1.00  1.13           C  
ATOM   1936  CD2 LEU A 127       7.260  -2.675   1.716  1.00  1.13           C  
ATOM   1937  H   LEU A 127       4.440   0.897   3.239  1.00  1.13           H  
ATOM   1938  HA  LEU A 127       4.720  -1.815   4.430  1.00  1.13           H  
ATOM   1939 1HB  LEU A 127       3.973  -1.922   2.051  1.00  1.13           H  
ATOM   1940 2HB  LEU A 127       5.389  -0.978   1.581  1.00  1.13           H  
ATOM   1941  HG  LEU A 127       5.819  -3.579   3.047  1.00  1.13           H  
ATOM   1942 1HD1 LEU A 127       5.716  -4.779   0.898  1.00  1.13           H  
ATOM   1943 2HD1 LEU A 127       4.134  -4.088   1.329  1.00  1.13           H  
ATOM   1944 3HD1 LEU A 127       5.143  -3.301   0.106  1.00  1.13           H  
ATOM   1945 1HD2 LEU A 127       7.827  -3.595   1.586  1.00  1.13           H  
ATOM   1946 2HD2 LEU A 127       7.258  -2.126   0.796  1.00  1.13           H  
ATOM   1947 3HD2 LEU A 127       7.726  -2.075   2.482  1.00  1.13           H  
ATOM   1948  N   CYS A 128       7.036  -1.359   5.024  1.00  1.33           N  
ATOM   1949  CA  CYS A 128       8.384  -1.099   5.489  1.00  1.33           C  
ATOM   1950  C   CYS A 128       9.398  -2.039   4.869  1.00  1.33           C  
ATOM   1951  O   CYS A 128       9.333  -3.255   5.059  1.00  1.33           O  
ATOM   1952  CB  CYS A 128       8.427  -1.224   6.999  1.00  1.33           C  
ATOM   1953  SG  CYS A 128      10.039  -1.001   7.708  1.00  1.33           S  
ATOM   1954  H   CYS A 128       6.500  -2.091   5.469  1.00  1.33           H  
ATOM   1955  HA  CYS A 128       8.652  -0.074   5.216  1.00  1.33           H  
ATOM   1956 1HB  CYS A 128       7.757  -0.484   7.435  1.00  1.33           H  
ATOM   1957 2HB  CYS A 128       8.066  -2.209   7.294  1.00  1.33           H  
ATOM   1958  N   GLY A 129      10.341  -1.481   4.128  1.00  1.55           N  
ATOM   1959  CA  GLY A 129      11.364  -2.276   3.481  1.00  1.55           C  
ATOM   1960  C   GLY A 129      11.937  -3.319   4.430  1.00  1.55           C  
ATOM   1961  O   GLY A 129      13.036  -3.135   4.957  1.00  1.55           O  
ATOM   1962  H   GLY A 129      10.337  -0.470   3.983  1.00  1.55           H  
ATOM   1963 1HA  GLY A 129      10.951  -2.756   2.593  1.00  1.55           H  
ATOM   1964 2HA  GLY A 129      12.159  -1.617   3.161  1.00  1.55           H  
TER    1965
ENDMDL

