REMARK ID 692849 MODEL 1 DddK
PFRMAT TS
TARGET DddK
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   MET A   1      -0.072  -0.962   0.444  1.00  2.68           N  
ATOM      2  CA  MET A   1       1.257  -0.487   0.086  1.00  2.68           C  
ATOM      3  C   MET A   1       1.351   1.028   0.093  1.00  2.68           C  
ATOM      4  O   MET A   1       0.567   1.720  -0.560  1.00  2.68           O  
ATOM      5  CB  MET A   1       1.673  -1.036  -1.272  1.00  2.68           C  
ATOM      6  CG  MET A   1       3.044  -0.583  -1.720  1.00  2.68           C  
ATOM      7  SD  MET A   1       4.381  -1.176  -0.707  1.00  2.68           S  
ATOM      8  CE  MET A   1       5.660  -0.063  -1.270  1.00  2.68           C  
ATOM      9 1H   MET A   1       0.003  -1.835   0.945  1.00  2.68           H  
ATOM     10 2H   MET A   1      -0.523  -0.273   1.029  1.00  2.68           H  
ATOM     11 3H   MET A   1      -0.617  -1.100  -0.395  1.00  2.68           H  
ATOM     12  HA  MET A   1       1.960  -0.857   0.832  1.00  2.68           H  
ATOM     13 1HB  MET A   1       1.667  -2.124  -1.245  1.00  2.68           H  
ATOM     14 2HB  MET A   1       0.955  -0.719  -2.028  1.00  2.68           H  
ATOM     15 1HG  MET A   1       3.217  -0.908  -2.743  1.00  2.68           H  
ATOM     16 2HG  MET A   1       3.075   0.501  -1.695  1.00  2.68           H  
ATOM     17 1HE  MET A   1       6.584  -0.267  -0.736  1.00  2.68           H  
ATOM     18 2HE  MET A   1       5.818  -0.204  -2.335  1.00  2.68           H  
ATOM     19 3HE  MET A   1       5.354   0.965  -1.088  1.00  2.68           H  
ATOM     20  N   ILE A   2       2.322   1.534   0.840  1.00  2.39           N  
ATOM     21  CA  ILE A   2       2.576   2.963   0.941  1.00  2.39           C  
ATOM     22  C   ILE A   2       3.920   3.315   0.334  1.00  2.39           C  
ATOM     23  O   ILE A   2       4.937   2.716   0.682  1.00  2.39           O  
ATOM     24  CB  ILE A   2       2.551   3.431   2.409  1.00  2.39           C  
ATOM     25  CG1 ILE A   2       1.167   3.176   3.014  1.00  2.39           C  
ATOM     26  CG2 ILE A   2       2.932   4.916   2.501  1.00  2.39           C  
ATOM     27  CD1 ILE A   2       1.117   3.383   4.504  1.00  2.39           C  
ATOM     28  H   ILE A   2       2.928   0.905   1.351  1.00  2.39           H  
ATOM     29  HA  ILE A   2       1.804   3.499   0.391  1.00  2.39           H  
ATOM     30  HB  ILE A   2       3.269   2.847   2.985  1.00  2.39           H  
ATOM     31 1HG1 ILE A   2       0.449   3.848   2.545  1.00  2.39           H  
ATOM     32 2HG1 ILE A   2       0.870   2.154   2.809  1.00  2.39           H  
ATOM     33 1HG2 ILE A   2       2.922   5.230   3.543  1.00  2.39           H  
ATOM     34 2HG2 ILE A   2       3.930   5.068   2.092  1.00  2.39           H  
ATOM     35 3HG2 ILE A   2       2.216   5.512   1.935  1.00  2.39           H  
ATOM     36 1HD1 ILE A   2       0.108   3.186   4.866  1.00  2.39           H  
ATOM     37 2HD1 ILE A   2       1.817   2.702   4.991  1.00  2.39           H  
ATOM     38 3HD1 ILE A   2       1.391   4.411   4.738  1.00  2.39           H  
ATOM     39  N   PHE A   3       3.922   4.284  -0.569  1.00  2.10           N  
ATOM     40  CA  PHE A   3       5.159   4.712  -1.197  1.00  2.10           C  
ATOM     41  C   PHE A   3       5.536   6.094  -0.705  1.00  2.10           C  
ATOM     42  O   PHE A   3       4.670   6.956  -0.541  1.00  2.10           O  
ATOM     43  CB  PHE A   3       4.996   4.788  -2.712  1.00  2.10           C  
ATOM     44  CG  PHE A   3       4.747   3.484  -3.399  1.00  2.10           C  
ATOM     45  CD1 PHE A   3       3.459   2.977  -3.502  1.00  2.10           C  
ATOM     46  CD2 PHE A   3       5.788   2.777  -3.969  1.00  2.10           C  
ATOM     47  CE1 PHE A   3       3.226   1.796  -4.160  1.00  2.10           C  
ATOM     48  CE2 PHE A   3       5.553   1.591  -4.627  1.00  2.10           C  
ATOM     49  CZ  PHE A   3       4.272   1.102  -4.722  1.00  2.10           C  
ATOM     50  H   PHE A   3       3.052   4.732  -0.819  1.00  2.10           H  
ATOM     51  HA  PHE A   3       5.957   4.014  -0.942  1.00  2.10           H  
ATOM     52 1HB  PHE A   3       4.171   5.457  -2.953  1.00  2.10           H  
ATOM     53 2HB  PHE A   3       5.897   5.227  -3.143  1.00  2.10           H  
ATOM     54  HD1 PHE A   3       2.627   3.526  -3.063  1.00  2.10           H  
ATOM     55  HD2 PHE A   3       6.802   3.172  -3.900  1.00  2.10           H  
ATOM     56  HE1 PHE A   3       2.210   1.405  -4.244  1.00  2.10           H  
ATOM     57  HE2 PHE A   3       6.379   1.041  -5.077  1.00  2.10           H  
ATOM     58  HZ  PHE A   3       4.079   0.168  -5.249  1.00  2.10           H  
ATOM     59  N   VAL A   4       6.826   6.307  -0.501  1.00  1.84           N  
ATOM     60  CA  VAL A   4       7.341   7.610  -0.115  1.00  1.84           C  
ATOM     61  C   VAL A   4       8.428   8.009  -1.089  1.00  1.84           C  
ATOM     62  O   VAL A   4       9.394   7.266  -1.272  1.00  1.84           O  
ATOM     63  CB  VAL A   4       7.913   7.574   1.313  1.00  1.84           C  
ATOM     64  CG1 VAL A   4       8.461   8.947   1.679  1.00  1.84           C  
ATOM     65  CG2 VAL A   4       6.818   7.131   2.298  1.00  1.84           C  
ATOM     66  H   VAL A   4       7.475   5.545  -0.632  1.00  1.84           H  
ATOM     67  HA  VAL A   4       6.536   8.344  -0.161  1.00  1.84           H  
ATOM     68  HB  VAL A   4       8.743   6.869   1.352  1.00  1.84           H  
ATOM     69 1HG1 VAL A   4       8.880   8.916   2.684  1.00  1.84           H  
ATOM     70 2HG1 VAL A   4       9.241   9.229   0.971  1.00  1.84           H  
ATOM     71 3HG1 VAL A   4       7.656   9.680   1.643  1.00  1.84           H  
ATOM     72 1HG2 VAL A   4       7.228   7.103   3.306  1.00  1.84           H  
ATOM     73 2HG2 VAL A   4       5.989   7.840   2.261  1.00  1.84           H  
ATOM     74 3HG2 VAL A   4       6.457   6.139   2.032  1.00  1.84           H  
ATOM     75  N   LYS A   5       8.273   9.163  -1.727  1.00  1.63           N  
ATOM     76  CA  LYS A   5       9.257   9.588  -2.708  1.00  1.63           C  
ATOM     77  C   LYS A   5       9.709  11.020  -2.543  1.00  1.63           C  
ATOM     78  O   LYS A   5       8.901  11.944  -2.438  1.00  1.63           O  
ATOM     79  CB  LYS A   5       8.692   9.412  -4.118  1.00  1.63           C  
ATOM     80  CG  LYS A   5       8.438   7.974  -4.498  1.00  1.63           C  
ATOM     81  CD  LYS A   5       7.891   7.851  -5.884  1.00  1.63           C  
ATOM     82  CE  LYS A   5       7.759   6.399  -6.256  1.00  1.63           C  
ATOM     83  NZ  LYS A   5       7.137   6.218  -7.555  1.00  1.63           N  
ATOM     84  H   LYS A   5       7.465   9.738  -1.534  1.00  1.63           H  
ATOM     85  HA  LYS A   5      10.140   8.957  -2.607  1.00  1.63           H  
ATOM     86 1HB  LYS A   5       7.753   9.959  -4.210  1.00  1.63           H  
ATOM     87 2HB  LYS A   5       9.392   9.837  -4.845  1.00  1.63           H  
ATOM     88 1HG  LYS A   5       9.370   7.409  -4.425  1.00  1.63           H  
ATOM     89 2HG  LYS A   5       7.715   7.534  -3.816  1.00  1.63           H  
ATOM     90 1HD  LYS A   5       6.901   8.315  -5.939  1.00  1.63           H  
ATOM     91 2HD  LYS A   5       8.546   8.349  -6.598  1.00  1.63           H  
ATOM     92 1HE  LYS A   5       8.756   5.965  -6.285  1.00  1.63           H  
ATOM     93 2HE  LYS A   5       7.164   5.873  -5.509  1.00  1.63           H  
ATOM     94 1HZ  LYS A   5       7.063   5.225  -7.750  1.00  1.63           H  
ATOM     95 2HZ  LYS A   5       6.159   6.562  -7.548  1.00  1.63           H  
ATOM     96 3HZ  LYS A   5       7.644   6.673  -8.279  1.00  1.63           H  
ATOM     97  N   ASN A   6      11.019  11.193  -2.563  1.00  1.49           N  
ATOM     98  CA  ASN A   6      11.638  12.503  -2.558  1.00  1.49           C  
ATOM     99  C   ASN A   6      11.700  12.966  -3.992  1.00  1.49           C  
ATOM    100  O   ASN A   6      11.959  12.157  -4.885  1.00  1.49           O  
ATOM    101  CB  ASN A   6      13.031  12.490  -1.955  1.00  1.49           C  
ATOM    102  CG  ASN A   6      13.541  13.899  -1.673  1.00  1.49           C  
ATOM    103  OD1 ASN A   6      14.090  14.602  -2.539  1.00  1.49           O  
ATOM    104  ND2 ASN A   6      13.362  14.325  -0.446  1.00  1.49           N  
ATOM    105  H   ASN A   6      11.610  10.375  -2.614  1.00  1.49           H  
ATOM    106  HA  ASN A   6      11.009  13.202  -2.004  1.00  1.49           H  
ATOM    107 1HB  ASN A   6      13.023  11.923  -1.024  1.00  1.49           H  
ATOM    108 2HB  ASN A   6      13.721  11.995  -2.639  1.00  1.49           H  
ATOM    109 1HD2 ASN A   6      13.671  15.239  -0.181  1.00  1.49           H  
ATOM    110 2HD2 ASN A   6      12.917  13.735   0.229  1.00  1.49           H  
ATOM    111  N   LEU A   7      11.543  14.258  -4.228  1.00  1.41           N  
ATOM    112  CA  LEU A   7      11.709  14.793  -5.574  1.00  1.41           C  
ATOM    113  C   LEU A   7      13.029  14.358  -6.206  1.00  1.41           C  
ATOM    114  O   LEU A   7      13.108  14.128  -7.411  1.00  1.41           O  
ATOM    115  CB  LEU A   7      11.700  16.307  -5.568  1.00  1.41           C  
ATOM    116  CG  LEU A   7      11.817  16.920  -6.932  1.00  1.41           C  
ATOM    117  CD1 LEU A   7      10.603  16.534  -7.757  1.00  1.41           C  
ATOM    118  CD2 LEU A   7      11.969  18.400  -6.798  1.00  1.41           C  
ATOM    119  H   LEU A   7      11.313  14.882  -3.467  1.00  1.41           H  
ATOM    120  HA  LEU A   7      10.890  14.427  -6.194  1.00  1.41           H  
ATOM    121 1HB  LEU A   7      10.772  16.651  -5.129  1.00  1.41           H  
ATOM    122 2HB  LEU A   7      12.532  16.663  -4.961  1.00  1.41           H  
ATOM    123  HG  LEU A   7      12.693  16.513  -7.426  1.00  1.41           H  
ATOM    124 1HD1 LEU A   7      10.691  16.954  -8.756  1.00  1.41           H  
ATOM    125 2HD1 LEU A   7      10.544  15.455  -7.826  1.00  1.41           H  
ATOM    126 3HD1 LEU A   7       9.703  16.917  -7.274  1.00  1.41           H  
ATOM    127 1HD2 LEU A   7      12.076  18.837  -7.785  1.00  1.41           H  
ATOM    128 2HD2 LEU A   7      11.089  18.812  -6.302  1.00  1.41           H  
ATOM    129 3HD2 LEU A   7      12.856  18.623  -6.209  1.00  1.41           H  
ATOM    130  N   ALA A   8      14.082  14.241  -5.396  1.00  1.40           N  
ATOM    131  CA  ALA A   8      15.388  13.881  -5.906  1.00  1.40           C  
ATOM    132  C   ALA A   8      15.351  12.561  -6.678  1.00  1.40           C  
ATOM    133  O   ALA A   8      16.069  12.399  -7.669  1.00  1.40           O  
ATOM    134  CB  ALA A   8      16.380  13.772  -4.766  1.00  1.40           C  
ATOM    135  H   ALA A   8      13.981  14.415  -4.400  1.00  1.40           H  
ATOM    136  HA  ALA A   8      15.718  14.662  -6.561  1.00  1.40           H  
ATOM    137 1HB  ALA A   8      17.365  13.532  -5.162  1.00  1.40           H  
ATOM    138 2HB  ALA A   8      16.422  14.722  -4.232  1.00  1.40           H  
ATOM    139 3HB  ALA A   8      16.060  12.988  -4.082  1.00  1.40           H  
ATOM    140  N   SER A   9      14.478  11.632  -6.271  1.00  1.44           N  
ATOM    141  CA  SER A   9      14.399  10.307  -6.871  1.00  1.44           C  
ATOM    142  C   SER A   9      13.860  10.310  -8.302  1.00  1.44           C  
ATOM    143  O   SER A   9      13.946   9.290  -8.990  1.00  1.44           O  
ATOM    144  CB  SER A   9      13.572   9.371  -5.998  1.00  1.44           C  
ATOM    145  OG  SER A   9      12.213   9.725  -5.974  1.00  1.44           O  
ATOM    146  H   SER A   9      13.825  11.853  -5.524  1.00  1.44           H  
ATOM    147  HA  SER A   9      15.411   9.904  -6.906  1.00  1.44           H  
ATOM    148 1HB  SER A   9      13.677   8.352  -6.362  1.00  1.44           H  
ATOM    149 2HB  SER A   9      13.967   9.398  -4.983  1.00  1.44           H  
ATOM    150  HG  SER A   9      12.182  10.681  -5.757  1.00  1.44           H  
ATOM    151  N   VAL A  10      13.284  11.428  -8.755  1.00  1.54           N  
ATOM    152  CA  VAL A  10      12.778  11.482 -10.116  1.00  1.54           C  
ATOM    153  C   VAL A  10      13.501  12.532 -10.961  1.00  1.54           C  
ATOM    154  O   VAL A  10      13.160  12.739 -12.126  1.00  1.54           O  
ATOM    155  CB  VAL A  10      11.260  11.765 -10.149  1.00  1.54           C  
ATOM    156  CG1 VAL A  10      10.496  10.655  -9.454  1.00  1.54           C  
ATOM    157  CG2 VAL A  10      10.952  13.088  -9.508  1.00  1.54           C  
ATOM    158  H   VAL A  10      13.224  12.259  -8.165  1.00  1.54           H  
ATOM    159  HA  VAL A  10      12.938  10.510 -10.579  1.00  1.54           H  
ATOM    160  HB  VAL A  10      10.937  11.788 -11.191  1.00  1.54           H  
ATOM    161 1HG1 VAL A  10       9.437  10.862  -9.524  1.00  1.54           H  
ATOM    162 2HG1 VAL A  10      10.710   9.708  -9.939  1.00  1.54           H  
ATOM    163 3HG1 VAL A  10      10.788  10.600  -8.407  1.00  1.54           H  
ATOM    164 1HG2 VAL A  10       9.884  13.273  -9.571  1.00  1.54           H  
ATOM    165 2HG2 VAL A  10      11.252  13.053  -8.473  1.00  1.54           H  
ATOM    166 3HG2 VAL A  10      11.489  13.885 -10.019  1.00  1.54           H  
ATOM    167  N   LEU A  11      14.532  13.185 -10.421  1.00  1.70           N  
ATOM    168  CA  LEU A  11      15.155  14.260 -11.193  1.00  1.70           C  
ATOM    169  C   LEU A  11      15.800  13.761 -12.485  1.00  1.70           C  
ATOM    170  O   LEU A  11      15.742  14.417 -13.530  1.00  1.70           O  
ATOM    171  CB  LEU A  11      16.192  15.003 -10.349  1.00  1.70           C  
ATOM    172  CG  LEU A  11      15.615  15.812  -9.191  1.00  1.70           C  
ATOM    173  CD1 LEU A  11      16.753  16.409  -8.379  1.00  1.70           C  
ATOM    174  CD2 LEU A  11      14.690  16.865  -9.699  1.00  1.70           C  
ATOM    175  H   LEU A  11      14.872  12.961  -9.483  1.00  1.70           H  
ATOM    176  HA  LEU A  11      14.379  14.966 -11.454  1.00  1.70           H  
ATOM    177 1HB  LEU A  11      16.879  14.271  -9.925  1.00  1.70           H  
ATOM    178 2HB  LEU A  11      16.754  15.678 -10.991  1.00  1.70           H  
ATOM    179  HG  LEU A  11      15.052  15.156  -8.564  1.00  1.70           H  
ATOM    180 1HD1 LEU A  11      16.344  16.966  -7.536  1.00  1.70           H  
ATOM    181 2HD1 LEU A  11      17.396  15.609  -8.011  1.00  1.70           H  
ATOM    182 3HD1 LEU A  11      17.335  17.079  -9.009  1.00  1.70           H  
ATOM    183 1HD2 LEU A  11      14.281  17.422  -8.861  1.00  1.70           H  
ATOM    184 2HD2 LEU A  11      15.232  17.546 -10.352  1.00  1.70           H  
ATOM    185 3HD2 LEU A  11      13.885  16.390 -10.245  1.00  1.70           H  
ATOM    186  N   SER A  12      16.346  12.553 -12.437  1.00  1.92           N  
ATOM    187  CA  SER A  12      17.036  11.957 -13.571  1.00  1.92           C  
ATOM    188  C   SER A  12      16.074  11.452 -14.644  1.00  1.92           C  
ATOM    189  O   SER A  12      16.513  10.969 -15.687  1.00  1.92           O  
ATOM    190  CB  SER A  12      17.949  10.835 -13.109  1.00  1.92           C  
ATOM    191  OG  SER A  12      17.221   9.768 -12.577  1.00  1.92           O  
ATOM    192  H   SER A  12      16.317  12.048 -11.564  1.00  1.92           H  
ATOM    193  HA  SER A  12      17.661  12.728 -14.025  1.00  1.92           H  
ATOM    194 1HB  SER A  12      18.542  10.486 -13.953  1.00  1.92           H  
ATOM    195 2HB  SER A  12      18.640  11.215 -12.359  1.00  1.92           H  
ATOM    196  HG  SER A  12      16.583   9.526 -13.252  1.00  1.92           H  
ATOM    197  N   GLN A  13      14.760  11.520 -14.386  1.00  2.20           N  
ATOM    198  CA  GLN A  13      13.793  11.047 -15.363  1.00  2.20           C  
ATOM    199  C   GLN A  13      13.549  12.090 -16.461  1.00  2.20           C  
ATOM    200  O   GLN A  13      12.929  11.773 -17.477  1.00  2.20           O  
ATOM    201  CB  GLN A  13      12.472  10.686 -14.673  1.00  2.20           C  
ATOM    202  CG  GLN A  13      12.587   9.517 -13.697  1.00  2.20           C  
ATOM    203  CD  GLN A  13      11.276   9.156 -12.950  1.00  2.20           C  
ATOM    204  OE1 GLN A  13      10.250   9.851 -12.969  1.00  2.20           O  
ATOM    205  NE2 GLN A  13      11.325   8.016 -12.265  1.00  2.20           N  
ATOM    206  H   GLN A  13      14.414  11.930 -13.519  1.00  2.20           H  
ATOM    207  HA  GLN A  13      14.191  10.151 -15.837  1.00  2.20           H  
ATOM    208 1HB  GLN A  13      12.106  11.551 -14.123  1.00  2.20           H  
ATOM    209 2HB  GLN A  13      11.729  10.431 -15.427  1.00  2.20           H  
ATOM    210 1HG  GLN A  13      12.913   8.638 -14.250  1.00  2.20           H  
ATOM    211 2HG  GLN A  13      13.335   9.780 -12.949  1.00  2.20           H  
ATOM    212 1HE2 GLN A  13      10.524   7.708 -11.750  1.00  2.20           H  
ATOM    213 2HE2 GLN A  13      12.162   7.467 -12.258  1.00  2.20           H  
ATOM    214  N   GLU A  14      14.010  13.344 -16.247  1.00  2.54           N  
ATOM    215  CA  GLU A  14      13.927  14.473 -17.208  1.00  2.54           C  
ATOM    216  C   GLU A  14      12.524  14.971 -17.613  1.00  2.54           C  
ATOM    217  O   GLU A  14      12.224  16.164 -17.494  1.00  2.54           O  
ATOM    218  CB  GLU A  14      14.711  14.149 -18.490  1.00  2.54           C  
ATOM    219  CG  GLU A  14      16.232  14.068 -18.302  1.00  2.54           C  
ATOM    220  CD  GLU A  14      16.987  13.761 -19.587  1.00  2.54           C  
ATOM    221  OE1 GLU A  14      16.354  13.496 -20.581  1.00  2.54           O  
ATOM    222  OE2 GLU A  14      18.197  13.809 -19.570  1.00  2.54           O  
ATOM    223  H   GLU A  14      14.500  13.532 -15.368  1.00  2.54           H  
ATOM    224  HA  GLU A  14      14.433  15.315 -16.735  1.00  2.54           H  
ATOM    225 1HB  GLU A  14      14.377  13.206 -18.911  1.00  2.54           H  
ATOM    226 2HB  GLU A  14      14.509  14.920 -19.235  1.00  2.54           H  
ATOM    227 1HG  GLU A  14      16.587  15.017 -17.901  1.00  2.54           H  
ATOM    228 2HG  GLU A  14      16.448  13.292 -17.565  1.00  2.54           H  
ATOM    229  N   TRP A  15      11.698  14.059 -18.118  1.00  2.89           N  
ATOM    230  CA  TRP A  15      10.334  14.293 -18.593  1.00  2.89           C  
ATOM    231  C   TRP A  15      10.186  15.416 -19.643  1.00  2.89           C  
ATOM    232  O   TRP A  15      10.743  15.288 -20.737  1.00  2.89           O  
ATOM    233  CB  TRP A  15       9.421  14.514 -17.406  1.00  2.89           C  
ATOM    234  CG  TRP A  15       9.155  13.267 -16.588  1.00  2.89           C  
ATOM    235  CD1 TRP A  15       9.735  12.913 -15.409  1.00  2.89           C  
ATOM    236  CD2 TRP A  15       8.212  12.214 -16.893  1.00  2.89           C  
ATOM    237  NE1 TRP A  15       9.203  11.729 -14.959  1.00  2.89           N  
ATOM    238  CE2 TRP A  15       8.278  11.291 -15.850  1.00  2.89           C  
ATOM    239  CE3 TRP A  15       7.332  11.985 -17.949  1.00  2.89           C  
ATOM    240  CZ2 TRP A  15       7.489  10.157 -15.826  1.00  2.89           C  
ATOM    241  CZ3 TRP A  15       6.537  10.854 -17.925  1.00  2.89           C  
ATOM    242  CH2 TRP A  15       6.613   9.965 -16.893  1.00  2.89           C  
ATOM    243  H   TRP A  15      12.060  13.116 -18.166  1.00  2.89           H  
ATOM    244  HA  TRP A  15      10.001  13.371 -19.068  1.00  2.89           H  
ATOM    245 1HB  TRP A  15       9.883  15.237 -16.750  1.00  2.89           H  
ATOM    246 2HB  TRP A  15       8.463  14.913 -17.731  1.00  2.89           H  
ATOM    247  HD1 TRP A  15      10.502  13.486 -14.893  1.00  2.89           H  
ATOM    248  HE1 TRP A  15       9.460  11.225 -14.094  1.00  2.89           H  
ATOM    249  HE3 TRP A  15       7.271  12.692 -18.775  1.00  2.89           H  
ATOM    250  HZ2 TRP A  15       7.539   9.434 -15.007  1.00  2.89           H  
ATOM    251  HZ3 TRP A  15       5.848  10.690 -18.754  1.00  2.89           H  
ATOM    252  HH2 TRP A  15       5.972   9.091 -16.909  1.00  2.89           H  
ATOM    253  N   SER A  16       9.434  16.492 -19.360  1.00  3.15           N  
ATOM    254  CA  SER A  16       9.219  17.514 -20.409  1.00  3.15           C  
ATOM    255  C   SER A  16       8.817  18.866 -19.770  1.00  3.15           C  
ATOM    256  O   SER A  16       8.628  18.885 -18.566  1.00  3.15           O  
ATOM    257  CB  SER A  16       8.172  16.976 -21.379  1.00  3.15           C  
ATOM    258  OG  SER A  16       6.929  16.959 -20.804  1.00  3.15           O  
ATOM    259  H   SER A  16       9.020  16.607 -18.429  1.00  3.15           H  
ATOM    260  HA  SER A  16      10.154  17.647 -20.949  1.00  3.15           H  
ATOM    261 1HB  SER A  16       8.149  17.521 -22.290  1.00  3.15           H  
ATOM    262 2HB  SER A  16       8.436  15.962 -21.656  1.00  3.15           H  
ATOM    263  HG  SER A  16       6.884  17.751 -20.254  1.00  3.15           H  
ATOM    264  N   SER A  17       8.732  20.010 -20.514  1.00  3.20           N  
ATOM    265  CA  SER A  17       8.872  20.143 -21.974  1.00  3.20           C  
ATOM    266  C   SER A  17       9.651  21.398 -22.387  1.00  3.20           C  
ATOM    267  O   SER A  17      10.357  22.002 -21.576  1.00  3.20           O  
ATOM    268  CB  SER A  17       7.478  20.205 -22.613  1.00  3.20           C  
ATOM    269  OG  SER A  17       7.561  20.066 -24.008  1.00  3.20           O  
ATOM    270  H   SER A  17       8.529  20.880 -20.010  1.00  3.20           H  
ATOM    271  HA  SER A  17       9.430  19.301 -22.367  1.00  3.20           H  
ATOM    272 1HB  SER A  17       6.841  19.430 -22.201  1.00  3.20           H  
ATOM    273 2HB  SER A  17       7.012  21.162 -22.369  1.00  3.20           H  
ATOM    274  HG  SER A  17       6.679  19.793 -24.297  1.00  3.20           H  
ATOM    275  N   THR A  18       9.612  21.692 -23.692  1.00  2.97           N  
ATOM    276  CA  THR A  18      10.320  22.842 -24.250  1.00  2.97           C  
ATOM    277  C   THR A  18       9.473  23.769 -25.154  1.00  2.97           C  
ATOM    278  O   THR A  18       9.819  24.940 -25.306  1.00  2.97           O  
ATOM    279  CB  THR A  18      11.559  22.371 -25.047  1.00  2.97           C  
ATOM    280  OG1 THR A  18      11.142  21.554 -26.141  1.00  2.97           O  
ATOM    281  CG2 THR A  18      12.516  21.565 -24.171  1.00  2.97           C  
ATOM    282  H   THR A  18       9.030  21.110 -24.269  1.00  2.97           H  
ATOM    283  HA  THR A  18      10.673  23.447 -23.417  1.00  2.97           H  
ATOM    284  HB  THR A  18      12.078  23.246 -25.435  1.00  2.97           H  
ATOM    285  HG1 THR A  18      10.546  22.059 -26.702  1.00  2.97           H  
ATOM    286 1HG2 THR A  18      13.378  21.259 -24.763  1.00  2.97           H  
ATOM    287 2HG2 THR A  18      12.849  22.181 -23.334  1.00  2.97           H  
ATOM    288 3HG2 THR A  18      12.013  20.682 -23.792  1.00  2.97           H  
ATOM    289  N   GLU A  19       8.389  23.258 -25.767  1.00  2.53           N  
ATOM    290  CA  GLU A  19       7.638  24.073 -26.744  1.00  2.53           C  
ATOM    291  C   GLU A  19       6.189  24.419 -26.375  1.00  2.53           C  
ATOM    292  O   GLU A  19       5.764  25.558 -26.553  1.00  2.53           O  
ATOM    293  CB  GLU A  19       7.617  23.371 -28.110  1.00  2.53           C  
ATOM    294  CG  GLU A  19       8.980  23.224 -28.793  1.00  2.53           C  
ATOM    295  CD  GLU A  19       8.904  22.507 -30.132  1.00  2.53           C  
ATOM    296  OE1 GLU A  19       7.838  22.070 -30.491  1.00  2.53           O  
ATOM    297  OE2 GLU A  19       9.914  22.406 -30.789  1.00  2.53           O  
ATOM    298  H   GLU A  19       8.124  22.304 -25.589  1.00  2.53           H  
ATOM    299  HA  GLU A  19       8.169  25.018 -26.864  1.00  2.53           H  
ATOM    300 1HB  GLU A  19       7.196  22.372 -27.994  1.00  2.53           H  
ATOM    301 2HB  GLU A  19       6.962  23.921 -28.786  1.00  2.53           H  
ATOM    302 1HG  GLU A  19       9.407  24.214 -28.945  1.00  2.53           H  
ATOM    303 2HG  GLU A  19       9.640  22.675 -28.143  1.00  2.53           H  
ATOM    304  N   LYS A  20       5.417  23.447 -25.886  1.00  2.02           N  
ATOM    305  CA  LYS A  20       4.001  23.699 -25.588  1.00  2.02           C  
ATOM    306  C   LYS A  20       3.827  24.690 -24.449  1.00  2.02           C  
ATOM    307  O   LYS A  20       2.896  25.501 -24.434  1.00  2.02           O  
ATOM    308  CB  LYS A  20       3.283  22.397 -25.237  1.00  2.02           C  
ATOM    309  CG  LYS A  20       3.085  21.446 -26.405  1.00  2.02           C  
ATOM    310  CD  LYS A  20       2.366  20.173 -25.966  1.00  2.02           C  
ATOM    311  CE  LYS A  20       2.152  19.220 -27.140  1.00  2.02           C  
ATOM    312  NZ  LYS A  20       1.480  17.960 -26.719  1.00  2.02           N  
ATOM    313  H   LYS A  20       5.799  22.524 -25.755  1.00  2.02           H  
ATOM    314  HA  LYS A  20       3.534  24.127 -26.476  1.00  2.02           H  
ATOM    315 1HB  LYS A  20       3.845  21.869 -24.469  1.00  2.02           H  
ATOM    316 2HB  LYS A  20       2.302  22.628 -24.820  1.00  2.02           H  
ATOM    317 1HG  LYS A  20       2.496  21.940 -27.178  1.00  2.02           H  
ATOM    318 2HG  LYS A  20       4.056  21.183 -26.826  1.00  2.02           H  
ATOM    319 1HD  LYS A  20       2.956  19.668 -25.200  1.00  2.02           H  
ATOM    320 2HD  LYS A  20       1.396  20.433 -25.538  1.00  2.02           H  
ATOM    321 1HE  LYS A  20       1.536  19.714 -27.892  1.00  2.02           H  
ATOM    322 2HE  LYS A  20       3.118  18.975 -27.581  1.00  2.02           H  
ATOM    323 1HZ  LYS A  20       1.357  17.358 -27.522  1.00  2.02           H  
ATOM    324 2HZ  LYS A  20       2.049  17.487 -26.030  1.00  2.02           H  
ATOM    325 3HZ  LYS A  20       0.578  18.175 -26.319  1.00  2.02           H  
ATOM    326  N   TYR A  21       4.725  24.588 -23.482  1.00  1.55           N  
ATOM    327  CA  TYR A  21       4.705  25.409 -22.289  1.00  1.55           C  
ATOM    328  C   TYR A  21       6.103  25.983 -22.034  1.00  1.55           C  
ATOM    329  O   TYR A  21       6.828  25.422 -21.210  1.00  1.55           O  
ATOM    330  CB  TYR A  21       4.263  24.556 -21.105  1.00  1.55           C  
ATOM    331  CG  TYR A  21       2.959  23.830 -21.304  1.00  1.55           C  
ATOM    332  CD1 TYR A  21       2.962  22.476 -21.591  1.00  1.55           C  
ATOM    333  CD2 TYR A  21       1.777  24.504 -21.216  1.00  1.55           C  
ATOM    334  CE1 TYR A  21       1.768  21.810 -21.776  1.00  1.55           C  
ATOM    335  CE2 TYR A  21       0.577  23.855 -21.395  1.00  1.55           C  
ATOM    336  CZ  TYR A  21       0.569  22.509 -21.673  1.00  1.55           C  
ATOM    337  OH  TYR A  21      -0.625  21.851 -21.854  1.00  1.55           O  
ATOM    338  H   TYR A  21       5.458  23.907 -23.593  1.00  1.55           H  
ATOM    339  HA  TYR A  21       4.003  26.233 -22.422  1.00  1.55           H  
ATOM    340 1HB  TYR A  21       5.031  23.815 -20.887  1.00  1.55           H  
ATOM    341 2HB  TYR A  21       4.156  25.192 -20.232  1.00  1.55           H  
ATOM    342  HD1 TYR A  21       3.907  21.936 -21.667  1.00  1.55           H  
ATOM    343  HD2 TYR A  21       1.798  25.546 -21.003  1.00  1.55           H  
ATOM    344  HE1 TYR A  21       1.767  20.744 -21.999  1.00  1.55           H  
ATOM    345  HE2 TYR A  21      -0.364  24.407 -21.314  1.00  1.55           H  
ATOM    346  HH  TYR A  21      -1.351  22.472 -21.738  1.00  1.55           H  
ATOM    347  N   PRO A  22       6.560  26.999 -22.777  1.00  1.21           N  
ATOM    348  CA  PRO A  22       7.910  27.511 -22.705  1.00  1.21           C  
ATOM    349  C   PRO A  22       8.262  27.889 -21.279  1.00  1.21           C  
ATOM    350  O   PRO A  22       7.486  28.566 -20.592  1.00  1.21           O  
ATOM    351  CB  PRO A  22       7.837  28.757 -23.593  1.00  1.21           C  
ATOM    352  CG  PRO A  22       6.721  28.452 -24.567  1.00  1.21           C  
ATOM    353  CD  PRO A  22       5.695  27.706 -23.740  1.00  1.21           C  
ATOM    354  HA  PRO A  22       8.612  26.762 -23.109  1.00  1.21           H  
ATOM    355 1HB  PRO A  22       7.640  29.647 -22.977  1.00  1.21           H  
ATOM    356 2HB  PRO A  22       8.805  28.916 -24.092  1.00  1.21           H  
ATOM    357 1HG  PRO A  22       6.324  29.378 -25.008  1.00  1.21           H  
ATOM    358 2HG  PRO A  22       7.100  27.835 -25.402  1.00  1.21           H  
ATOM    359 1HD  PRO A  22       5.015  28.399 -23.216  1.00  1.21           H  
ATOM    360 2HD  PRO A  22       5.167  27.035 -24.402  1.00  1.21           H  
ATOM    361  N   GLY A  23       9.446  27.476 -20.846  1.00  0.98           N  
ATOM    362  CA  GLY A  23       9.930  27.777 -19.509  1.00  0.98           C  
ATOM    363  C   GLY A  23       9.359  26.843 -18.441  1.00  0.98           C  
ATOM    364  O   GLY A  23       9.708  26.975 -17.267  1.00  0.98           O  
ATOM    365  H   GLY A  23      10.030  26.924 -21.461  1.00  0.98           H  
ATOM    366 1HA  GLY A  23      11.018  27.711 -19.500  1.00  0.98           H  
ATOM    367 2HA  GLY A  23       9.681  28.804 -19.263  1.00  0.98           H  
ATOM    368  N   VAL A  24       8.515  25.880 -18.836  1.00  0.86           N  
ATOM    369  CA  VAL A  24       7.897  25.000 -17.850  1.00  0.86           C  
ATOM    370  C   VAL A  24       8.341  23.550 -17.970  1.00  0.86           C  
ATOM    371  O   VAL A  24       8.226  22.920 -19.034  1.00  0.86           O  
ATOM    372  CB  VAL A  24       6.371  24.989 -18.028  1.00  0.86           C  
ATOM    373  CG1 VAL A  24       5.712  24.086 -16.966  1.00  0.86           C  
ATOM    374  CG2 VAL A  24       5.823  26.420 -18.036  1.00  0.86           C  
ATOM    375  H   VAL A  24       8.230  25.793 -19.812  1.00  0.86           H  
ATOM    376  HA  VAL A  24       8.143  25.359 -16.854  1.00  0.86           H  
ATOM    377  HB  VAL A  24       6.148  24.538 -18.971  1.00  0.86           H  
ATOM    378 1HG1 VAL A  24       4.646  24.063 -17.138  1.00  0.86           H  
ATOM    379 2HG1 VAL A  24       6.108  23.075 -17.042  1.00  0.86           H  
ATOM    380 3HG1 VAL A  24       5.912  24.470 -15.973  1.00  0.86           H  
ATOM    381 1HG2 VAL A  24       4.763  26.382 -18.198  1.00  0.86           H  
ATOM    382 2HG2 VAL A  24       6.019  26.913 -17.123  1.00  0.86           H  
ATOM    383 3HG2 VAL A  24       6.288  26.979 -18.848  1.00  0.86           H  
ATOM    384  N   ARG A  25       8.802  23.009 -16.852  1.00  0.82           N  
ATOM    385  CA  ARG A  25       9.185  21.616 -16.811  1.00  0.82           C  
ATOM    386  C   ARG A  25       8.328  20.911 -15.787  1.00  0.82           C  
ATOM    387  O   ARG A  25       7.937  21.492 -14.773  1.00  0.82           O  
ATOM    388  CB  ARG A  25      10.653  21.422 -16.446  1.00  0.82           C  
ATOM    389  CG  ARG A  25      11.667  22.086 -17.356  1.00  0.82           C  
ATOM    390  CD  ARG A  25      11.736  21.437 -18.695  1.00  0.82           C  
ATOM    391  NE  ARG A  25      12.177  20.036 -18.632  1.00  0.82           N  
ATOM    392  CZ  ARG A  25      12.417  19.275 -19.717  1.00  0.82           C  
ATOM    393  NH1 ARG A  25      12.270  19.803 -20.908  1.00  0.82           N  
ATOM    394  NH2 ARG A  25      12.786  18.006 -19.596  1.00  0.82           N  
ATOM    395  H   ARG A  25       8.883  23.588 -16.014  1.00  0.82           H  
ATOM    396  HA  ARG A  25       9.008  21.169 -17.783  1.00  0.82           H  
ATOM    397 1HB  ARG A  25      10.825  21.793 -15.434  1.00  0.82           H  
ATOM    398 2HB  ARG A  25      10.875  20.353 -16.441  1.00  0.82           H  
ATOM    399 1HG  ARG A  25      11.388  23.129 -17.501  1.00  0.82           H  
ATOM    400 2HG  ARG A  25      12.654  22.037 -16.897  1.00  0.82           H  
ATOM    401 1HD  ARG A  25      10.745  21.456 -19.133  1.00  0.82           H  
ATOM    402 2HD  ARG A  25      12.422  21.984 -19.341  1.00  0.82           H  
ATOM    403  HE  ARG A  25      12.281  19.610 -17.723  1.00  0.82           H  
ATOM    404 1HH1 ARG A  25      11.917  20.775 -20.985  1.00  0.82           H  
ATOM    405 2HH1 ARG A  25      12.443  19.241 -21.727  1.00  0.82           H  
ATOM    406 1HH2 ARG A  25      12.851  17.558 -18.669  1.00  0.82           H  
ATOM    407 2HH2 ARG A  25      12.950  17.446 -20.419  1.00  0.82           H  
ATOM    408  N   TRP A  26       8.073  19.646 -16.019  1.00  0.81           N  
ATOM    409  CA  TRP A  26       7.369  18.848 -15.047  1.00  0.81           C  
ATOM    410  C   TRP A  26       7.852  17.417 -14.992  1.00  0.81           C  
ATOM    411  O   TRP A  26       8.359  16.866 -15.974  1.00  0.81           O  
ATOM    412  CB  TRP A  26       5.867  18.852 -15.314  1.00  0.81           C  
ATOM    413  CG  TRP A  26       5.481  18.368 -16.653  1.00  0.81           C  
ATOM    414  CD1 TRP A  26       5.157  19.124 -17.744  1.00  0.81           C  
ATOM    415  CD2 TRP A  26       5.418  16.999 -17.079  1.00  0.81           C  
ATOM    416  NE1 TRP A  26       4.856  18.308 -18.802  1.00  0.81           N  
ATOM    417  CE2 TRP A  26       5.020  16.999 -18.405  1.00  0.81           C  
ATOM    418  CE3 TRP A  26       5.664  15.800 -16.453  1.00  0.81           C  
ATOM    419  CZ2 TRP A  26       4.852  15.820 -19.112  1.00  0.81           C  
ATOM    420  CZ3 TRP A  26       5.521  14.647 -17.150  1.00  0.81           C  
ATOM    421  CH2 TRP A  26       5.121  14.643 -18.448  1.00  0.81           C  
ATOM    422  H   TRP A  26       8.371  19.238 -16.892  1.00  0.81           H  
ATOM    423  HA  TRP A  26       7.548  19.286 -14.080  1.00  0.81           H  
ATOM    424 1HB  TRP A  26       5.367  18.232 -14.564  1.00  0.81           H  
ATOM    425 2HB  TRP A  26       5.489  19.866 -15.193  1.00  0.81           H  
ATOM    426  HD1 TRP A  26       5.124  20.211 -17.763  1.00  0.81           H  
ATOM    427  HE1 TRP A  26       4.572  18.610 -19.721  1.00  0.81           H  
ATOM    428  HE3 TRP A  26       5.959  15.771 -15.431  1.00  0.81           H  
ATOM    429  HZ2 TRP A  26       4.536  15.809 -20.157  1.00  0.81           H  
ATOM    430  HZ3 TRP A  26       5.723  13.723 -16.621  1.00  0.81           H  
ATOM    431  HH2 TRP A  26       5.007  13.695 -18.969  1.00  0.81           H  
ATOM    432  N   LYS A  27       7.633  16.808 -13.823  1.00  0.83           N  
ATOM    433  CA  LYS A  27       7.990  15.422 -13.569  1.00  0.83           C  
ATOM    434  C   LYS A  27       6.841  14.713 -12.863  1.00  0.83           C  
ATOM    435  O   LYS A  27       6.083  15.334 -12.114  1.00  0.83           O  
ATOM    436  CB  LYS A  27       9.249  15.381 -12.687  1.00  0.83           C  
ATOM    437  CG  LYS A  27      10.437  16.195 -13.274  1.00  0.83           C  
ATOM    438  CD  LYS A  27      11.689  16.150 -12.419  1.00  0.83           C  
ATOM    439  CE  LYS A  27      12.785  17.077 -13.021  1.00  0.83           C  
ATOM    440  NZ  LYS A  27      12.487  18.553 -12.806  1.00  0.83           N  
ATOM    441  H   LYS A  27       7.230  17.368 -13.076  1.00  0.83           H  
ATOM    442  HA  LYS A  27       8.166  14.929 -14.515  1.00  0.83           H  
ATOM    443 1HB  LYS A  27       9.017  15.777 -11.696  1.00  0.83           H  
ATOM    444 2HB  LYS A  27       9.571  14.343 -12.557  1.00  0.83           H  
ATOM    445 1HG  LYS A  27      10.675  15.829 -14.275  1.00  0.83           H  
ATOM    446 2HG  LYS A  27      10.148  17.240 -13.357  1.00  0.83           H  
ATOM    447 1HD  LYS A  27      11.463  16.470 -11.399  1.00  0.83           H  
ATOM    448 2HD  LYS A  27      12.069  15.127 -12.387  1.00  0.83           H  
ATOM    449 1HE  LYS A  27      13.743  16.850 -12.578  1.00  0.83           H  
ATOM    450 2HE  LYS A  27      12.845  16.887 -14.095  1.00  0.83           H  
ATOM    451 1HZ  LYS A  27      13.220  19.116 -13.221  1.00  0.83           H  
ATOM    452 2HZ  LYS A  27      11.612  18.795 -13.230  1.00  0.83           H  
ATOM    453 3HZ  LYS A  27      12.439  18.786 -11.811  1.00  0.83           H  
ATOM    454  N   PHE A  28       6.695  13.409 -13.077  1.00  0.86           N  
ATOM    455  CA  PHE A  28       5.663  12.666 -12.350  1.00  0.86           C  
ATOM    456  C   PHE A  28       6.301  11.934 -11.178  1.00  0.86           C  
ATOM    457  O   PHE A  28       7.357  11.327 -11.336  1.00  0.86           O  
ATOM    458  CB  PHE A  28       4.947  11.675 -13.279  1.00  0.86           C  
ATOM    459  CG  PHE A  28       4.129  12.362 -14.340  1.00  0.86           C  
ATOM    460  CD1 PHE A  28       3.715  13.679 -14.172  1.00  0.86           C  
ATOM    461  CD2 PHE A  28       3.769  11.704 -15.500  1.00  0.86           C  
ATOM    462  CE1 PHE A  28       2.956  14.313 -15.122  1.00  0.86           C  
ATOM    463  CE2 PHE A  28       3.012  12.339 -16.464  1.00  0.86           C  
ATOM    464  CZ  PHE A  28       2.599  13.648 -16.271  1.00  0.86           C  
ATOM    465  H   PHE A  28       7.312  12.924 -13.723  1.00  0.86           H  
ATOM    466  HA  PHE A  28       4.923  13.361 -11.960  1.00  0.86           H  
ATOM    467 1HB  PHE A  28       5.676  11.035 -13.764  1.00  0.86           H  
ATOM    468 2HB  PHE A  28       4.283  11.037 -12.691  1.00  0.86           H  
ATOM    469  HD1 PHE A  28       3.987  14.209 -13.263  1.00  0.86           H  
ATOM    470  HD2 PHE A  28       4.086  10.675 -15.646  1.00  0.86           H  
ATOM    471  HE1 PHE A  28       2.641  15.335 -14.964  1.00  0.86           H  
ATOM    472  HE2 PHE A  28       2.735  11.810 -17.373  1.00  0.86           H  
ATOM    473  HZ  PHE A  28       2.001  14.149 -17.027  1.00  0.86           H  
ATOM    474  N   LEU A  29       5.684  12.018  -9.995  1.00  0.90           N  
ATOM    475  CA  LEU A  29       6.213  11.303  -8.841  1.00  0.90           C  
ATOM    476  C   LEU A  29       5.388  10.057  -8.546  1.00  0.90           C  
ATOM    477  O   LEU A  29       5.943   8.979  -8.325  1.00  0.90           O  
ATOM    478  CB  LEU A  29       6.229  12.184  -7.588  1.00  0.90           C  
ATOM    479  CG  LEU A  29       7.453  13.120  -7.431  1.00  0.90           C  
ATOM    480  CD1 LEU A  29       7.318  14.305  -8.408  1.00  0.90           C  
ATOM    481  CD2 LEU A  29       7.560  13.577  -5.991  1.00  0.90           C  
ATOM    482  H   LEU A  29       4.820  12.542  -9.896  1.00  0.90           H  
ATOM    483  HA  LEU A  29       7.228  10.991  -9.057  1.00  0.90           H  
ATOM    484 1HB  LEU A  29       5.344  12.802  -7.609  1.00  0.90           H  
ATOM    485 2HB  LEU A  29       6.179  11.541  -6.708  1.00  0.90           H  
ATOM    486  HG  LEU A  29       8.362  12.576  -7.693  1.00  0.90           H  
ATOM    487 1HD1 LEU A  29       8.178  14.955  -8.310  1.00  0.90           H  
ATOM    488 2HD1 LEU A  29       7.258  13.947  -9.429  1.00  0.90           H  
ATOM    489 3HD1 LEU A  29       6.414  14.864  -8.168  1.00  0.90           H  
ATOM    490 1HD2 LEU A  29       8.428  14.228  -5.877  1.00  0.90           H  
ATOM    491 2HD2 LEU A  29       6.657  14.118  -5.716  1.00  0.90           H  
ATOM    492 3HD2 LEU A  29       7.675  12.708  -5.336  1.00  0.90           H  
ATOM    493  N   ILE A  30       4.058  10.213  -8.561  1.00  0.94           N  
ATOM    494  CA  ILE A  30       3.129   9.116  -8.277  1.00  0.94           C  
ATOM    495  C   ILE A  30       2.172   8.916  -9.436  1.00  0.94           C  
ATOM    496  O   ILE A  30       1.474   9.839  -9.863  1.00  0.94           O  
ATOM    497  CB  ILE A  30       2.281   9.362  -7.011  1.00  0.94           C  
ATOM    498  CG1 ILE A  30       3.178   9.535  -5.783  1.00  0.94           C  
ATOM    499  CG2 ILE A  30       1.288   8.215  -6.796  1.00  0.94           C  
ATOM    500  CD1 ILE A  30       2.423  10.018  -4.567  1.00  0.94           C  
ATOM    501  H   ILE A  30       3.682  11.133  -8.770  1.00  0.94           H  
ATOM    502  HA  ILE A  30       3.698   8.195  -8.142  1.00  0.94           H  
ATOM    503  HB  ILE A  30       1.715  10.271  -7.134  1.00  0.94           H  
ATOM    504 1HG1 ILE A  30       3.652   8.578  -5.552  1.00  0.94           H  
ATOM    505 2HG1 ILE A  30       3.955  10.261  -6.007  1.00  0.94           H  
ATOM    506 1HG2 ILE A  30       0.687   8.415  -5.913  1.00  0.94           H  
ATOM    507 2HG2 ILE A  30       0.627   8.127  -7.660  1.00  0.94           H  
ATOM    508 3HG2 ILE A  30       1.838   7.279  -6.662  1.00  0.94           H  
ATOM    509 1HD1 ILE A  30       3.110  10.124  -3.727  1.00  0.94           H  
ATOM    510 2HD1 ILE A  30       1.965  10.979  -4.779  1.00  0.94           H  
ATOM    511 3HD1 ILE A  30       1.647   9.298  -4.310  1.00  0.94           H  
ATOM    512  N   ASP A  31       2.112   7.694  -9.921  1.00  0.99           N  
ATOM    513  CA  ASP A  31       1.209   7.330 -11.007  1.00  0.99           C  
ATOM    514  C   ASP A  31       0.987   5.833 -10.960  1.00  0.99           C  
ATOM    515  O   ASP A  31       1.932   5.062 -10.749  1.00  0.99           O  
ATOM    516  CB  ASP A  31       1.771   7.755 -12.370  1.00  0.99           C  
ATOM    517  CG  ASP A  31       0.782   7.704 -13.515  1.00  0.99           C  
ATOM    518  OD1 ASP A  31       0.470   8.752 -14.029  1.00  0.99           O  
ATOM    519  OD2 ASP A  31       0.335   6.635 -13.882  1.00  0.99           O  
ATOM    520  H   ASP A  31       2.726   6.995  -9.515  1.00  0.99           H  
ATOM    521  HA  ASP A  31       0.244   7.823 -10.852  1.00  0.99           H  
ATOM    522 1HB  ASP A  31       2.171   8.770 -12.306  1.00  0.99           H  
ATOM    523 2HB  ASP A  31       2.578   7.101 -12.624  1.00  0.99           H  
ATOM    524  N   ALA A  32      -0.236   5.399 -11.232  1.00  1.06           N  
ATOM    525  CA  ALA A  32      -0.532   3.979 -11.243  1.00  1.06           C  
ATOM    526  C   ALA A  32       0.379   3.216 -12.207  1.00  1.06           C  
ATOM    527  O   ALA A  32       0.769   2.087 -11.908  1.00  1.06           O  
ATOM    528  CB  ALA A  32      -1.980   3.740 -11.594  1.00  1.06           C  
ATOM    529  H   ALA A  32      -0.996   6.066 -11.403  1.00  1.06           H  
ATOM    530  HA  ALA A  32      -0.355   3.603 -10.248  1.00  1.06           H  
ATOM    531 1HB  ALA A  32      -2.193   2.675 -11.558  1.00  1.06           H  
ATOM    532 2HB  ALA A  32      -2.617   4.262 -10.891  1.00  1.06           H  
ATOM    533 3HB  ALA A  32      -2.159   4.105 -12.571  1.00  1.06           H  
ATOM    534  N   ASP A  33       0.797   3.836 -13.319  1.00  1.13           N  
ATOM    535  CA  ASP A  33       1.697   3.161 -14.262  1.00  1.13           C  
ATOM    536  C   ASP A  33       3.071   2.799 -13.698  1.00  1.13           C  
ATOM    537  O   ASP A  33       3.761   1.957 -14.278  1.00  1.13           O  
ATOM    538  CB  ASP A  33       1.857   3.955 -15.562  1.00  1.13           C  
ATOM    539  CG  ASP A  33       0.695   3.736 -16.530  1.00  1.13           C  
ATOM    540  OD1 ASP A  33      -0.026   2.768 -16.346  1.00  1.13           O  
ATOM    541  OD2 ASP A  33       0.529   4.510 -17.435  1.00  1.13           O  
ATOM    542  H   ASP A  33       0.506   4.804 -13.507  1.00  1.13           H  
ATOM    543  HA  ASP A  33       1.218   2.224 -14.541  1.00  1.13           H  
ATOM    544 1HB  ASP A  33       1.916   5.022 -15.321  1.00  1.13           H  
ATOM    545 2HB  ASP A  33       2.793   3.676 -16.048  1.00  1.13           H  
ATOM    546  N   PHE A  34       3.497   3.429 -12.604  1.00  1.21           N  
ATOM    547  CA  PHE A  34       4.807   3.112 -12.064  1.00  1.21           C  
ATOM    548  C   PHE A  34       4.704   2.479 -10.674  1.00  1.21           C  
ATOM    549  O   PHE A  34       5.502   1.606 -10.322  1.00  1.21           O  
ATOM    550  CB  PHE A  34       5.644   4.391 -11.986  1.00  1.21           C  
ATOM    551  CG  PHE A  34       5.768   5.071 -13.318  1.00  1.21           C  
ATOM    552  CD1 PHE A  34       5.205   6.317 -13.512  1.00  1.21           C  
ATOM    553  CD2 PHE A  34       6.393   4.455 -14.384  1.00  1.21           C  
ATOM    554  CE1 PHE A  34       5.266   6.945 -14.735  1.00  1.21           C  
ATOM    555  CE2 PHE A  34       6.461   5.075 -15.614  1.00  1.21           C  
ATOM    556  CZ  PHE A  34       5.896   6.321 -15.791  1.00  1.21           C  
ATOM    557  H   PHE A  34       2.903   4.104 -12.131  1.00  1.21           H  
ATOM    558  HA  PHE A  34       5.303   2.403 -12.726  1.00  1.21           H  
ATOM    559 1HB  PHE A  34       5.181   5.087 -11.278  1.00  1.21           H  
ATOM    560 2HB  PHE A  34       6.640   4.158 -11.617  1.00  1.21           H  
ATOM    561  HD1 PHE A  34       4.712   6.797 -12.674  1.00  1.21           H  
ATOM    562  HD2 PHE A  34       6.828   3.464 -14.246  1.00  1.21           H  
ATOM    563  HE1 PHE A  34       4.813   7.929 -14.866  1.00  1.21           H  
ATOM    564  HE2 PHE A  34       6.954   4.578 -16.449  1.00  1.21           H  
ATOM    565  HZ  PHE A  34       5.947   6.803 -16.765  1.00  1.21           H  
ATOM    566  N   ASP A  35       3.720   2.935  -9.891  1.00  1.27           N  
ATOM    567  CA  ASP A  35       3.543   2.515  -8.500  1.00  1.27           C  
ATOM    568  C   ASP A  35       2.386   1.547  -8.225  1.00  1.27           C  
ATOM    569  O   ASP A  35       2.316   0.960  -7.148  1.00  1.27           O  
ATOM    570  CB  ASP A  35       3.371   3.753  -7.621  1.00  1.27           C  
ATOM    571  CG  ASP A  35       4.582   4.613  -7.655  1.00  1.27           C  
ATOM    572  OD1 ASP A  35       5.684   4.093  -7.664  1.00  1.27           O  
ATOM    573  OD2 ASP A  35       4.458   5.817  -7.693  1.00  1.27           O  
ATOM    574  H   ASP A  35       3.082   3.632 -10.264  1.00  1.27           H  
ATOM    575  HA  ASP A  35       4.460   2.015  -8.190  1.00  1.27           H  
ATOM    576 1HB  ASP A  35       2.517   4.331  -7.975  1.00  1.27           H  
ATOM    577 2HB  ASP A  35       3.170   3.455  -6.597  1.00  1.27           H  
ATOM    578  N   GLY A  36       1.412   1.441  -9.134  1.00  1.30           N  
ATOM    579  CA  GLY A  36       0.217   0.656  -8.840  1.00  1.30           C  
ATOM    580  C   GLY A  36      -0.802   1.457  -8.009  1.00  1.30           C  
ATOM    581  O   GLY A  36      -1.808   0.916  -7.549  1.00  1.30           O  
ATOM    582  H   GLY A  36       1.472   1.867 -10.055  1.00  1.30           H  
ATOM    583 1HA  GLY A  36      -0.242   0.349  -9.781  1.00  1.30           H  
ATOM    584 2HA  GLY A  36       0.496  -0.252  -8.307  1.00  1.30           H  
ATOM    585  N   SER A  37      -0.538   2.748  -7.817  1.00  1.27           N  
ATOM    586  CA  SER A  37      -1.395   3.609  -7.018  1.00  1.27           C  
ATOM    587  C   SER A  37      -2.583   4.157  -7.790  1.00  1.27           C  
ATOM    588  O   SER A  37      -2.456   5.113  -8.545  1.00  1.27           O  
ATOM    589  CB  SER A  37      -0.587   4.797  -6.523  1.00  1.27           C  
ATOM    590  OG  SER A  37      -1.388   5.682  -5.781  1.00  1.27           O  
ATOM    591  H   SER A  37       0.301   3.128  -8.225  1.00  1.27           H  
ATOM    592  HA  SER A  37      -1.763   3.033  -6.168  1.00  1.27           H  
ATOM    593 1HB  SER A  37       0.245   4.447  -5.910  1.00  1.27           H  
ATOM    594 2HB  SER A  37      -0.163   5.322  -7.382  1.00  1.27           H  
ATOM    595  HG  SER A  37      -0.817   6.422  -5.552  1.00  1.27           H  
ATOM    596  N   SER A  38      -3.759   3.584  -7.551  1.00  1.19           N  
ATOM    597  CA  SER A  38      -4.973   4.018  -8.241  1.00  1.19           C  
ATOM    598  C   SER A  38      -5.608   5.231  -7.552  1.00  1.19           C  
ATOM    599  O   SER A  38      -6.541   5.840  -8.073  1.00  1.19           O  
ATOM    600  CB  SER A  38      -5.980   2.884  -8.279  1.00  1.19           C  
ATOM    601  OG  SER A  38      -6.457   2.596  -6.993  1.00  1.19           O  
ATOM    602  H   SER A  38      -3.796   2.794  -6.917  1.00  1.19           H  
ATOM    603  HA  SER A  38      -4.708   4.297  -9.260  1.00  1.19           H  
ATOM    604 1HB  SER A  38      -6.813   3.161  -8.925  1.00  1.19           H  
ATOM    605 2HB  SER A  38      -5.513   1.997  -8.706  1.00  1.19           H  
ATOM    606  HG  SER A  38      -6.837   3.417  -6.664  1.00  1.19           H  
ATOM    607  N   GLY A  39      -5.124   5.518  -6.341  1.00  1.09           N  
ATOM    608  CA  GLY A  39      -5.635   6.570  -5.459  1.00  1.09           C  
ATOM    609  C   GLY A  39      -5.540   7.988  -6.018  1.00  1.09           C  
ATOM    610  O   GLY A  39      -6.531   8.720  -6.035  1.00  1.09           O  
ATOM    611  H   GLY A  39      -4.342   4.964  -6.021  1.00  1.09           H  
ATOM    612 1HA  GLY A  39      -6.676   6.353  -5.219  1.00  1.09           H  
ATOM    613 2HA  GLY A  39      -5.089   6.527  -4.518  1.00  1.09           H  
ATOM    614  N   LEU A  40      -4.340   8.393  -6.415  1.00  0.99           N  
ATOM    615  CA  LEU A  40      -4.132   9.735  -6.949  1.00  0.99           C  
ATOM    616  C   LEU A  40      -2.932   9.788  -7.876  1.00  0.99           C  
ATOM    617  O   LEU A  40      -2.067   8.912  -7.842  1.00  0.99           O  
ATOM    618  CB  LEU A  40      -3.922  10.755  -5.823  1.00  0.99           C  
ATOM    619  CG  LEU A  40      -2.728  10.521  -4.868  1.00  0.99           C  
ATOM    620  CD1 LEU A  40      -1.446  10.989  -5.528  1.00  0.99           C  
ATOM    621  CD2 LEU A  40      -2.962  11.310  -3.600  1.00  0.99           C  
ATOM    622  H   LEU A  40      -3.564   7.749  -6.377  1.00  0.99           H  
ATOM    623  HA  LEU A  40      -5.016  10.027  -7.514  1.00  0.99           H  
ATOM    624 1HB  LEU A  40      -3.781  11.736  -6.284  1.00  0.99           H  
ATOM    625 2HB  LEU A  40      -4.829  10.796  -5.223  1.00  0.99           H  
ATOM    626  HG  LEU A  40      -2.635   9.460  -4.635  1.00  0.99           H  
ATOM    627 1HD1 LEU A  40      -0.609  10.842  -4.851  1.00  0.99           H  
ATOM    628 2HD1 LEU A  40      -1.269  10.429  -6.438  1.00  0.99           H  
ATOM    629 3HD1 LEU A  40      -1.548  12.046  -5.764  1.00  0.99           H  
ATOM    630 1HD2 LEU A  40      -2.126  11.161  -2.917  1.00  0.99           H  
ATOM    631 2HD2 LEU A  40      -3.046  12.371  -3.847  1.00  0.99           H  
ATOM    632 3HD2 LEU A  40      -3.884  10.973  -3.125  1.00  0.99           H  
ATOM    633  N   SER A  41      -2.839  10.864  -8.652  1.00  0.91           N  
ATOM    634  CA  SER A  41      -1.650  11.070  -9.460  1.00  0.91           C  
ATOM    635  C   SER A  41      -0.971  12.324  -8.910  1.00  0.91           C  
ATOM    636  O   SER A  41      -1.643  13.303  -8.563  1.00  0.91           O  
ATOM    637  CB  SER A  41      -2.018  11.253 -10.915  1.00  0.91           C  
ATOM    638  OG  SER A  41      -2.700  10.146 -11.423  1.00  0.91           O  
ATOM    639  H   SER A  41      -3.595  11.546  -8.664  1.00  0.91           H  
ATOM    640  HA  SER A  41      -0.974  10.221  -9.354  1.00  0.91           H  
ATOM    641 1HB  SER A  41      -2.620  12.143 -11.035  1.00  0.91           H  
ATOM    642 2HB  SER A  41      -1.131  11.390 -11.477  1.00  0.91           H  
ATOM    643  HG  SER A  41      -2.130   9.378 -11.240  1.00  0.91           H  
ATOM    644  N   LEU A  42       0.353  12.310  -8.821  1.00  0.84           N  
ATOM    645  CA  LEU A  42       1.049  13.479  -8.283  1.00  0.84           C  
ATOM    646  C   LEU A  42       2.336  13.776  -9.022  1.00  0.84           C  
ATOM    647  O   LEU A  42       3.152  12.878  -9.264  1.00  0.84           O  
ATOM    648  CB  LEU A  42       1.336  13.271  -6.794  1.00  0.84           C  
ATOM    649  CG  LEU A  42       1.924  14.431  -6.002  1.00  0.84           C  
ATOM    650  CD1 LEU A  42       1.411  14.323  -4.571  1.00  0.84           C  
ATOM    651  CD2 LEU A  42       3.447  14.365  -6.017  1.00  0.84           C  
ATOM    652  H   LEU A  42       0.861  11.483  -9.131  1.00  0.84           H  
ATOM    653  HA  LEU A  42       0.397  14.338  -8.388  1.00  0.84           H  
ATOM    654 1HB  LEU A  42       0.429  12.985  -6.308  1.00  0.84           H  
ATOM    655 2HB  LEU A  42       2.045  12.464  -6.706  1.00  0.84           H  
ATOM    656  HG  LEU A  42       1.593  15.379  -6.429  1.00  0.84           H  
ATOM    657 1HD1 LEU A  42       1.809  15.150  -3.982  1.00  0.84           H  
ATOM    658 2HD1 LEU A  42       0.323  14.365  -4.571  1.00  0.84           H  
ATOM    659 3HD1 LEU A  42       1.735  13.380  -4.138  1.00  0.84           H  
ATOM    660 1HD2 LEU A  42       3.842  15.187  -5.433  1.00  0.84           H  
ATOM    661 2HD2 LEU A  42       3.778  13.421  -5.586  1.00  0.84           H  
ATOM    662 3HD2 LEU A  42       3.805  14.447  -7.034  1.00  0.84           H  
ATOM    663  N   GLY A  43       2.519  15.040  -9.382  1.00  0.79           N  
ATOM    664  CA  GLY A  43       3.732  15.448 -10.067  1.00  0.79           C  
ATOM    665  C   GLY A  43       4.327  16.693  -9.456  1.00  0.79           C  
ATOM    666  O   GLY A  43       3.864  17.180  -8.426  1.00  0.79           O  
ATOM    667  H   GLY A  43       1.798  15.725  -9.153  1.00  0.79           H  
ATOM    668 1HA  GLY A  43       4.467  14.650 -10.024  1.00  0.79           H  
ATOM    669 2HA  GLY A  43       3.514  15.627 -11.120  1.00  0.79           H  
ATOM    670  N   PHE A  44       5.311  17.238 -10.141  1.00  0.76           N  
ATOM    671  CA  PHE A  44       6.032  18.423  -9.709  1.00  0.76           C  
ATOM    672  C   PHE A  44       6.401  19.269 -10.894  1.00  0.76           C  
ATOM    673  O   PHE A  44       6.803  18.754 -11.938  1.00  0.76           O  
ATOM    674  CB  PHE A  44       7.289  18.033  -8.942  1.00  0.76           C  
ATOM    675  CG  PHE A  44       8.133  19.159  -8.495  1.00  0.76           C  
ATOM    676  CD1 PHE A  44       7.844  19.865  -7.350  1.00  0.76           C  
ATOM    677  CD2 PHE A  44       9.250  19.488  -9.205  1.00  0.76           C  
ATOM    678  CE1 PHE A  44       8.659  20.868  -6.924  1.00  0.76           C  
ATOM    679  CE2 PHE A  44      10.068  20.487  -8.784  1.00  0.76           C  
ATOM    680  CZ  PHE A  44       9.781  21.170  -7.645  1.00  0.76           C  
ATOM    681  H   PHE A  44       5.612  16.750 -10.983  1.00  0.76           H  
ATOM    682  HA  PHE A  44       5.392  19.011  -9.066  1.00  0.76           H  
ATOM    683 1HB  PHE A  44       7.011  17.458  -8.075  1.00  0.76           H  
ATOM    684 2HB  PHE A  44       7.901  17.387  -9.571  1.00  0.76           H  
ATOM    685  HD1 PHE A  44       6.964  19.621  -6.791  1.00  0.76           H  
ATOM    686  HD2 PHE A  44       9.488  18.933 -10.109  1.00  0.76           H  
ATOM    687  HE1 PHE A  44       8.422  21.421  -6.012  1.00  0.76           H  
ATOM    688  HE2 PHE A  44      10.964  20.732  -9.347  1.00  0.76           H  
ATOM    689  HZ  PHE A  44      10.458  21.953  -7.315  1.00  0.76           H  
ATOM    690  N   ALA A  45       6.260  20.575 -10.746  1.00  0.74           N  
ATOM    691  CA  ALA A  45       6.591  21.471 -11.827  1.00  0.74           C  
ATOM    692  C   ALA A  45       7.493  22.594 -11.399  1.00  0.74           C  
ATOM    693  O   ALA A  45       7.486  23.047 -10.251  1.00  0.74           O  
ATOM    694  CB  ALA A  45       5.338  22.036 -12.431  1.00  0.74           C  
ATOM    695  H   ALA A  45       5.913  20.945  -9.864  1.00  0.74           H  
ATOM    696  HA  ALA A  45       7.123  20.906 -12.578  1.00  0.74           H  
ATOM    697 1HB  ALA A  45       5.598  22.686 -13.270  1.00  0.74           H  
ATOM    698 2HB  ALA A  45       4.747  21.212 -12.777  1.00  0.74           H  
ATOM    699 3HB  ALA A  45       4.807  22.599 -11.676  1.00  0.74           H  
ATOM    700  N   GLU A  46       8.260  23.053 -12.377  1.00  0.72           N  
ATOM    701  CA  GLU A  46       9.185  24.151 -12.219  1.00  0.72           C  
ATOM    702  C   GLU A  46       8.932  25.154 -13.339  1.00  0.72           C  
ATOM    703  O   GLU A  46       8.929  24.774 -14.514  1.00  0.72           O  
ATOM    704  CB  GLU A  46      10.608  23.627 -12.404  1.00  0.72           C  
ATOM    705  CG  GLU A  46      11.003  22.449 -11.544  1.00  0.72           C  
ATOM    706  CD  GLU A  46      12.389  21.905 -11.893  1.00  0.72           C  
ATOM    707  OE1 GLU A  46      13.055  22.510 -12.695  1.00  0.72           O  
ATOM    708  OE2 GLU A  46      12.739  20.820 -11.430  1.00  0.72           O  
ATOM    709  H   GLU A  46       8.187  22.595 -13.284  1.00  0.72           H  
ATOM    710  HA  GLU A  46       9.049  24.622 -11.250  1.00  0.72           H  
ATOM    711 1HB  GLU A  46      10.742  23.335 -13.444  1.00  0.72           H  
ATOM    712 2HB  GLU A  46      11.307  24.422 -12.206  1.00  0.72           H  
ATOM    713 1HG  GLU A  46      10.999  22.768 -10.506  1.00  0.72           H  
ATOM    714 2HG  GLU A  46      10.265  21.655 -11.661  1.00  0.72           H  
ATOM    715  N   ILE A  47       8.753  26.428 -13.008  1.00  0.71           N  
ATOM    716  CA  ILE A  47       8.580  27.414 -14.062  1.00  0.71           C  
ATOM    717  C   ILE A  47       9.694  28.453 -13.974  1.00  0.71           C  
ATOM    718  O   ILE A  47       9.852  29.157 -12.967  1.00  0.71           O  
ATOM    719  CB  ILE A  47       7.187  28.082 -14.019  1.00  0.71           C  
ATOM    720  CG1 ILE A  47       6.088  27.023 -14.141  1.00  0.71           C  
ATOM    721  CG2 ILE A  47       7.061  29.127 -15.149  1.00  0.71           C  
ATOM    722  CD1 ILE A  47       4.678  27.583 -14.041  1.00  0.71           C  
ATOM    723  H   ILE A  47       8.728  26.694 -12.031  1.00  0.71           H  
ATOM    724  HA  ILE A  47       8.668  26.922 -15.025  1.00  0.71           H  
ATOM    725  HB  ILE A  47       7.055  28.573 -13.070  1.00  0.71           H  
ATOM    726 1HG1 ILE A  47       6.207  26.519 -15.056  1.00  0.71           H  
ATOM    727 2HG1 ILE A  47       6.221  26.296 -13.348  1.00  0.71           H  
ATOM    728 1HG2 ILE A  47       6.079  29.607 -15.109  1.00  0.71           H  
ATOM    729 2HG2 ILE A  47       7.833  29.882 -15.034  1.00  0.71           H  
ATOM    730 3HG2 ILE A  47       7.186  28.642 -16.113  1.00  0.71           H  
ATOM    731 1HD1 ILE A  47       3.957  26.776 -14.131  1.00  0.71           H  
ATOM    732 2HD1 ILE A  47       4.544  28.080 -13.085  1.00  0.71           H  
ATOM    733 3HD1 ILE A  47       4.514  28.300 -14.848  1.00  0.71           H  
ATOM    734  N   ALA A  48      10.510  28.507 -15.018  1.00  0.71           N  
ATOM    735  CA  ALA A  48      11.658  29.396 -15.053  1.00  0.71           C  
ATOM    736  C   ALA A  48      11.163  30.833 -15.098  1.00  0.71           C  
ATOM    737  O   ALA A  48      10.083  31.058 -15.640  1.00  0.71           O  
ATOM    738  CB  ALA A  48      12.519  29.091 -16.264  1.00  0.71           C  
ATOM    739  H   ALA A  48      10.318  27.912 -15.823  1.00  0.71           H  
ATOM    740  HA  ALA A  48      12.236  29.226 -14.153  1.00  0.71           H  
ATOM    741 1HB  ALA A  48      13.382  29.750 -16.285  1.00  0.71           H  
ATOM    742 2HB  ALA A  48      12.853  28.055 -16.216  1.00  0.71           H  
ATOM    743 3HB  ALA A  48      11.929  29.240 -17.168  1.00  0.71           H  
ATOM    744  N   PRO A  49      11.893  31.822 -14.563  1.00  0.72           N  
ATOM    745  CA  PRO A  49      11.518  33.223 -14.615  1.00  0.72           C  
ATOM    746  C   PRO A  49      11.194  33.607 -16.038  1.00  0.72           C  
ATOM    747  O   PRO A  49      11.964  33.321 -16.957  1.00  0.72           O  
ATOM    748  CB  PRO A  49      12.795  33.905 -14.120  1.00  0.72           C  
ATOM    749  CG  PRO A  49      13.405  32.889 -13.188  1.00  0.72           C  
ATOM    750  CD  PRO A  49      13.154  31.558 -13.838  1.00  0.72           C  
ATOM    751  HA  PRO A  49      10.675  33.430 -13.949  1.00  0.72           H  
ATOM    752 1HB  PRO A  49      13.444  34.159 -14.971  1.00  0.72           H  
ATOM    753 2HB  PRO A  49      12.542  34.847 -13.617  1.00  0.72           H  
ATOM    754 1HG  PRO A  49      14.473  33.099 -13.032  1.00  0.72           H  
ATOM    755 2HG  PRO A  49      12.919  32.962 -12.205  1.00  0.72           H  
ATOM    756 1HD  PRO A  49      13.966  31.291 -14.524  1.00  0.72           H  
ATOM    757 2HD  PRO A  49      13.023  30.833 -13.029  1.00  0.72           H  
ATOM    758  N   GLY A  50      10.051  34.256 -16.223  1.00  0.75           N  
ATOM    759  CA  GLY A  50       9.590  34.677 -17.536  1.00  0.75           C  
ATOM    760  C   GLY A  50       8.826  33.568 -18.270  1.00  0.75           C  
ATOM    761  O   GLY A  50       8.263  33.807 -19.342  1.00  0.75           O  
ATOM    762  H   GLY A  50       9.448  34.463 -15.425  1.00  0.75           H  
ATOM    763 1HA  GLY A  50       8.943  35.547 -17.422  1.00  0.75           H  
ATOM    764 2HA  GLY A  50      10.444  34.990 -18.134  1.00  0.75           H  
ATOM    765  N   GLY A  51       8.798  32.364 -17.694  1.00  0.80           N  
ATOM    766  CA  GLY A  51       8.123  31.226 -18.301  1.00  0.80           C  
ATOM    767  C   GLY A  51       6.643  31.285 -18.004  1.00  0.80           C  
ATOM    768  O   GLY A  51       6.204  32.134 -17.216  1.00  0.80           O  
ATOM    769  H   GLY A  51       9.288  32.206 -16.819  1.00  0.80           H  
ATOM    770 1HA  GLY A  51       8.292  31.213 -19.378  1.00  0.80           H  
ATOM    771 2HA  GLY A  51       8.538  30.306 -17.891  1.00  0.80           H  
ATOM    772  N   ASP A  52       5.880  30.369 -18.601  1.00  0.85           N  
ATOM    773  CA  ASP A  52       4.434  30.387 -18.391  1.00  0.85           C  
ATOM    774  C   ASP A  52       3.739  29.081 -18.754  1.00  0.85           C  
ATOM    775  O   ASP A  52       3.955  28.511 -19.826  1.00  0.85           O  
ATOM    776  CB  ASP A  52       3.807  31.509 -19.244  1.00  0.85           C  
ATOM    777  CG  ASP A  52       2.322  31.892 -18.902  1.00  0.85           C  
ATOM    778  OD1 ASP A  52       1.911  31.747 -17.777  1.00  0.85           O  
ATOM    779  OD2 ASP A  52       1.633  32.337 -19.805  1.00  0.85           O  
ATOM    780  H   ASP A  52       6.317  29.688 -19.232  1.00  0.85           H  
ATOM    781  HA  ASP A  52       4.246  30.582 -17.338  1.00  0.85           H  
ATOM    782 1HB  ASP A  52       4.410  32.412 -19.145  1.00  0.85           H  
ATOM    783 2HB  ASP A  52       3.844  31.213 -20.291  1.00  0.85           H  
ATOM    784  N   LEU A  53       2.841  28.655 -17.883  1.00  0.89           N  
ATOM    785  CA  LEU A  53       1.995  27.509 -18.151  1.00  0.89           C  
ATOM    786  C   LEU A  53       0.778  28.044 -18.897  1.00  0.89           C  
ATOM    787  O   LEU A  53      -0.070  28.683 -18.291  1.00  0.89           O  
ATOM    788  CB  LEU A  53       1.582  26.871 -16.823  1.00  0.89           C  
ATOM    789  CG  LEU A  53       0.718  25.653 -16.856  1.00  0.89           C  
ATOM    790  CD1 LEU A  53       1.474  24.530 -17.535  1.00  0.89           C  
ATOM    791  CD2 LEU A  53       0.317  25.288 -15.407  1.00  0.89           C  
ATOM    792  H   LEU A  53       2.736  29.170 -17.007  1.00  0.89           H  
ATOM    793  HA  LEU A  53       2.519  26.792 -18.778  1.00  0.89           H  
ATOM    794 1HB  LEU A  53       2.492  26.602 -16.288  1.00  0.89           H  
ATOM    795 2HB  LEU A  53       1.069  27.614 -16.235  1.00  0.89           H  
ATOM    796  HG  LEU A  53      -0.177  25.861 -17.445  1.00  0.89           H  
ATOM    797 1HD1 LEU A  53       0.849  23.638 -17.583  1.00  0.89           H  
ATOM    798 2HD1 LEU A  53       1.739  24.839 -18.528  1.00  0.89           H  
ATOM    799 3HD1 LEU A  53       2.371  24.313 -16.972  1.00  0.89           H  
ATOM    800 1HD2 LEU A  53      -0.323  24.402 -15.414  1.00  0.89           H  
ATOM    801 2HD2 LEU A  53       1.211  25.084 -14.817  1.00  0.89           H  
ATOM    802 3HD2 LEU A  53      -0.230  26.123 -14.957  1.00  0.89           H  
ATOM    803  N   THR A  54       0.712  27.755 -20.197  1.00  0.93           N  
ATOM    804  CA  THR A  54      -0.270  28.253 -21.177  1.00  0.93           C  
ATOM    805  C   THR A  54      -1.729  28.015 -20.805  1.00  0.93           C  
ATOM    806  O   THR A  54      -2.084  26.909 -20.402  1.00  0.93           O  
ATOM    807  CB  THR A  54      -0.001  27.594 -22.548  1.00  0.93           C  
ATOM    808  OG1 THR A  54       1.338  27.907 -22.976  1.00  0.93           O  
ATOM    809  CG2 THR A  54      -0.992  28.057 -23.598  1.00  0.93           C  
ATOM    810  H   THR A  54       1.465  27.193 -20.561  1.00  0.93           H  
ATOM    811  HA  THR A  54      -0.123  29.330 -21.273  1.00  0.93           H  
ATOM    812  HB  THR A  54      -0.089  26.523 -22.446  1.00  0.93           H  
ATOM    813  HG1 THR A  54       1.626  27.261 -23.653  1.00  0.93           H  
ATOM    814 1HG2 THR A  54      -0.766  27.565 -24.543  1.00  0.93           H  
ATOM    815 2HG2 THR A  54      -2.006  27.798 -23.295  1.00  0.93           H  
ATOM    816 3HG2 THR A  54      -0.915  29.135 -23.724  1.00  0.93           H  
ATOM    817  N   LEU A  55      -2.573  29.053 -20.981  1.00  0.95           N  
ATOM    818  CA  LEU A  55      -3.994  28.963 -20.634  1.00  0.95           C  
ATOM    819  C   LEU A  55      -4.698  27.778 -21.248  1.00  0.95           C  
ATOM    820  O   LEU A  55      -4.767  27.622 -22.478  1.00  0.95           O  
ATOM    821  CB  LEU A  55      -4.729  30.235 -21.089  1.00  0.95           C  
ATOM    822  CG  LEU A  55      -4.490  31.473 -20.271  1.00  0.95           C  
ATOM    823  CD1 LEU A  55      -5.035  32.682 -20.981  1.00  0.95           C  
ATOM    824  CD2 LEU A  55      -5.232  31.318 -18.982  1.00  0.95           C  
ATOM    825  H   LEU A  55      -2.201  29.924 -21.328  1.00  0.95           H  
ATOM    826  HA  LEU A  55      -4.076  28.883 -19.564  1.00  0.95           H  
ATOM    827 1HB  LEU A  55      -4.456  30.450 -22.118  1.00  0.95           H  
ATOM    828 2HB  LEU A  55      -5.805  30.037 -21.054  1.00  0.95           H  
ATOM    829  HG  LEU A  55      -3.423  31.600 -20.095  1.00  0.95           H  
ATOM    830 1HD1 LEU A  55      -4.874  33.567 -20.366  1.00  0.95           H  
ATOM    831 2HD1 LEU A  55      -4.527  32.806 -21.937  1.00  0.95           H  
ATOM    832 3HD1 LEU A  55      -6.108  32.545 -21.152  1.00  0.95           H  
ATOM    833 1HD2 LEU A  55      -5.074  32.182 -18.386  1.00  0.95           H  
ATOM    834 2HD2 LEU A  55      -6.279  31.217 -19.202  1.00  0.95           H  
ATOM    835 3HD2 LEU A  55      -4.902  30.454 -18.461  1.00  0.95           H  
ATOM    836  N   HIS A  56      -5.295  26.994 -20.361  1.00  0.95           N  
ATOM    837  CA  HIS A  56      -6.014  25.790 -20.732  1.00  0.95           C  
ATOM    838  C   HIS A  56      -6.986  25.381 -19.661  1.00  0.95           C  
ATOM    839  O   HIS A  56      -7.010  25.940 -18.565  1.00  0.95           O  
ATOM    840  CB  HIS A  56      -5.068  24.598 -20.970  1.00  0.95           C  
ATOM    841  CG  HIS A  56      -4.345  24.099 -19.753  1.00  0.95           C  
ATOM    842  ND1 HIS A  56      -3.177  24.652 -19.292  1.00  0.95           N  
ATOM    843  CD2 HIS A  56      -4.653  23.103 -18.899  1.00  0.95           C  
ATOM    844  CE1 HIS A  56      -2.780  24.004 -18.214  1.00  0.95           C  
ATOM    845  NE2 HIS A  56      -3.656  23.051 -17.952  1.00  0.95           N  
ATOM    846  H   HIS A  56      -5.156  27.221 -19.373  1.00  0.95           H  
ATOM    847  HA  HIS A  56      -6.589  25.957 -21.630  1.00  0.95           H  
ATOM    848 1HB  HIS A  56      -5.629  23.765 -21.386  1.00  0.95           H  
ATOM    849 2HB  HIS A  56      -4.317  24.882 -21.706  1.00  0.95           H  
ATOM    850  HD1 HIS A  56      -2.687  25.441 -19.696  1.00  0.95           H  
ATOM    851  HD2 HIS A  56      -5.488  22.405 -18.858  1.00  0.95           H  
ATOM    852  HE1 HIS A  56      -1.872  24.288 -17.702  1.00  0.95           H  
ATOM    853  N   TYR A  57      -7.780  24.377 -19.968  1.00  0.93           N  
ATOM    854  CA  TYR A  57      -8.650  23.796 -18.968  1.00  0.93           C  
ATOM    855  C   TYR A  57      -8.514  22.292 -19.048  1.00  0.93           C  
ATOM    856  O   TYR A  57      -7.943  21.762 -20.001  1.00  0.93           O  
ATOM    857  CB  TYR A  57     -10.089  24.308 -19.123  1.00  0.93           C  
ATOM    858  CG  TYR A  57     -10.868  23.950 -20.366  1.00  0.93           C  
ATOM    859  CD1 TYR A  57     -11.724  22.855 -20.364  1.00  0.93           C  
ATOM    860  CD2 TYR A  57     -10.741  24.739 -21.514  1.00  0.93           C  
ATOM    861  CE1 TYR A  57     -12.467  22.555 -21.485  1.00  0.93           C  
ATOM    862  CE2 TYR A  57     -11.476  24.429 -22.648  1.00  0.93           C  
ATOM    863  CZ  TYR A  57     -12.347  23.342 -22.631  1.00  0.93           C  
ATOM    864  OH  TYR A  57     -13.089  23.026 -23.745  1.00  0.93           O  
ATOM    865  H   TYR A  57      -7.773  24.006 -20.917  1.00  0.93           H  
ATOM    866  HA  TYR A  57      -8.300  24.094 -17.978  1.00  0.93           H  
ATOM    867 1HB  TYR A  57     -10.660  23.955 -18.274  1.00  0.93           H  
ATOM    868 2HB  TYR A  57     -10.079  25.389 -19.053  1.00  0.93           H  
ATOM    869  HD1 TYR A  57     -11.819  22.239 -19.476  1.00  0.93           H  
ATOM    870  HD2 TYR A  57     -10.064  25.594 -21.518  1.00  0.93           H  
ATOM    871  HE1 TYR A  57     -13.142  21.698 -21.475  1.00  0.93           H  
ATOM    872  HE2 TYR A  57     -11.373  25.040 -23.547  1.00  0.93           H  
ATOM    873  HH  TYR A  57     -13.554  22.198 -23.594  1.00  0.93           H  
ATOM    874  N   HIS A  58      -8.962  21.595 -18.027  1.00  0.89           N  
ATOM    875  CA  HIS A  58      -8.860  20.145 -18.038  1.00  0.89           C  
ATOM    876  C   HIS A  58     -10.043  19.545 -17.295  1.00  0.89           C  
ATOM    877  O   HIS A  58     -10.671  20.228 -16.492  1.00  0.89           O  
ATOM    878  CB  HIS A  58      -7.501  19.727 -17.455  1.00  0.89           C  
ATOM    879  CG  HIS A  58      -7.319  20.120 -16.093  1.00  0.89           C  
ATOM    880  ND1 HIS A  58      -6.906  21.399 -15.695  1.00  0.89           N  
ATOM    881  CD2 HIS A  58      -7.493  19.430 -14.999  1.00  0.89           C  
ATOM    882  CE1 HIS A  58      -6.874  21.421 -14.380  1.00  0.89           C  
ATOM    883  NE2 HIS A  58      -7.224  20.247 -13.951  1.00  0.89           N  
ATOM    884  H   HIS A  58      -9.394  22.070 -17.247  1.00  0.89           H  
ATOM    885  HA  HIS A  58      -8.903  19.780 -19.058  1.00  0.89           H  
ATOM    886 1HB  HIS A  58      -7.393  18.644 -17.512  1.00  0.89           H  
ATOM    887 2HB  HIS A  58      -6.704  20.163 -18.050  1.00  0.89           H  
ATOM    888  HD2 HIS A  58      -7.804  18.408 -14.949  1.00  0.89           H  
ATOM    889  HE1 HIS A  58      -6.603  22.258 -13.739  1.00  0.89           H  
ATOM    890  HE2 HIS A  58      -7.286  19.977 -12.978  1.00  0.89           H  
ATOM    891  N   SER A  59     -10.326  18.271 -17.529  1.00  0.83           N  
ATOM    892  CA  SER A  59     -11.503  17.648 -16.902  1.00  0.83           C  
ATOM    893  C   SER A  59     -11.504  17.487 -15.349  1.00  0.83           C  
ATOM    894  O   SER A  59     -12.429  17.987 -14.712  1.00  0.83           O  
ATOM    895  CB  SER A  59     -11.839  16.349 -17.612  1.00  0.83           C  
ATOM    896  OG  SER A  59     -12.927  15.704 -17.011  1.00  0.83           O  
ATOM    897  H   SER A  59      -9.735  17.769 -18.198  1.00  0.83           H  
ATOM    898  HA  SER A  59     -12.343  18.309 -17.129  1.00  0.83           H  
ATOM    899 1HB  SER A  59     -12.098  16.583 -18.645  1.00  0.83           H  
ATOM    900 2HB  SER A  59     -10.992  15.692 -17.667  1.00  0.83           H  
ATOM    901  HG  SER A  59     -12.736  15.667 -16.068  1.00  0.83           H  
ATOM    902  N   PRO A  60     -10.570  16.758 -14.698  1.00  0.78           N  
ATOM    903  CA  PRO A  60     -10.536  16.587 -13.246  1.00  0.78           C  
ATOM    904  C   PRO A  60     -10.102  17.861 -12.540  1.00  0.78           C  
ATOM    905  O   PRO A  60      -9.481  18.719 -13.136  1.00  0.78           O  
ATOM    906  CB  PRO A  60      -9.502  15.482 -13.056  1.00  0.78           C  
ATOM    907  CG  PRO A  60      -8.594  15.598 -14.255  1.00  0.78           C  
ATOM    908  CD  PRO A  60      -9.495  16.019 -15.402  1.00  0.78           C  
ATOM    909  HA  PRO A  60     -11.526  16.269 -12.895  1.00  0.78           H  
ATOM    910 1HB  PRO A  60      -8.968  15.656 -12.122  1.00  0.78           H  
ATOM    911 2HB  PRO A  60      -9.997  14.504 -12.969  1.00  0.78           H  
ATOM    912 1HG  PRO A  60      -7.810  16.321 -14.049  1.00  0.78           H  
ATOM    913 2HG  PRO A  60      -8.097  14.641 -14.439  1.00  0.78           H  
ATOM    914 1HD  PRO A  60      -8.941  16.647 -16.093  1.00  0.78           H  
ATOM    915 2HD  PRO A  60      -9.884  15.112 -15.871  1.00  0.78           H  
ATOM    916  N   ALA A  61     -10.407  17.997 -11.263  1.00  0.73           N  
ATOM    917  CA  ALA A  61      -9.869  19.144 -10.526  1.00  0.73           C  
ATOM    918  C   ALA A  61      -8.366  18.941 -10.317  1.00  0.73           C  
ATOM    919  O   ALA A  61      -7.880  17.814 -10.395  1.00  0.73           O  
ATOM    920  CB  ALA A  61     -10.586  19.341  -9.204  1.00  0.73           C  
ATOM    921  H   ALA A  61     -10.967  17.304 -10.789  1.00  0.73           H  
ATOM    922  HA  ALA A  61     -10.002  20.042 -11.131  1.00  0.73           H  
ATOM    923 1HB  ALA A  61     -10.165  20.212  -8.697  1.00  0.73           H  
ATOM    924 2HB  ALA A  61     -11.646  19.506  -9.387  1.00  0.73           H  
ATOM    925 3HB  ALA A  61     -10.455  18.460  -8.581  1.00  0.73           H  
ATOM    926  N   GLU A  62      -7.640  20.031 -10.070  1.00  0.68           N  
ATOM    927  CA  GLU A  62      -6.186  19.979  -9.838  1.00  0.68           C  
ATOM    928  C   GLU A  62      -5.761  20.901  -8.704  1.00  0.68           C  
ATOM    929  O   GLU A  62      -6.233  22.034  -8.603  1.00  0.68           O  
ATOM    930  CB  GLU A  62      -5.449  20.382 -11.114  1.00  0.68           C  
ATOM    931  CG  GLU A  62      -3.943  20.361 -11.111  1.00  0.68           C  
ATOM    932  CD  GLU A  62      -3.426  20.824 -12.474  1.00  0.68           C  
ATOM    933  OE1 GLU A  62      -4.208  21.320 -13.219  1.00  0.68           O  
ATOM    934  OE2 GLU A  62      -2.272  20.649 -12.782  1.00  0.68           O  
ATOM    935  H   GLU A  62      -8.124  20.930 -10.039  1.00  0.68           H  
ATOM    936  HA  GLU A  62      -5.910  18.957  -9.572  1.00  0.68           H  
ATOM    937 1HB  GLU A  62      -5.729  19.686 -11.879  1.00  0.68           H  
ATOM    938 2HB  GLU A  62      -5.773  21.373 -11.428  1.00  0.68           H  
ATOM    939 1HG  GLU A  62      -3.572  21.031 -10.337  1.00  0.68           H  
ATOM    940 2HG  GLU A  62      -3.589  19.354 -10.890  1.00  0.68           H  
ATOM    941  N   ILE A  63      -4.879  20.413  -7.842  1.00  0.65           N  
ATOM    942  CA  ILE A  63      -4.389  21.251  -6.754  1.00  0.65           C  
ATOM    943  C   ILE A  63      -2.909  21.555  -6.884  1.00  0.65           C  
ATOM    944  O   ILE A  63      -2.108  20.651  -7.141  1.00  0.65           O  
ATOM    945  CB  ILE A  63      -4.641  20.592  -5.391  1.00  0.65           C  
ATOM    946  CG1 ILE A  63      -6.111  20.385  -5.193  1.00  0.65           C  
ATOM    947  CG2 ILE A  63      -4.073  21.467  -4.260  1.00  0.65           C  
ATOM    948  CD1 ILE A  63      -6.422  19.542  -3.996  1.00  0.65           C  
ATOM    949  H   ILE A  63      -4.557  19.448  -7.944  1.00  0.65           H  
ATOM    950  HA  ILE A  63      -4.926  22.190  -6.778  1.00  0.65           H  
ATOM    951  HB  ILE A  63      -4.167  19.619  -5.367  1.00  0.65           H  
ATOM    952 1HG1 ILE A  63      -6.577  21.351  -5.096  1.00  0.65           H  
ATOM    953 2HG1 ILE A  63      -6.527  19.894  -6.069  1.00  0.65           H  
ATOM    954 1HG2 ILE A  63      -4.259  20.992  -3.299  1.00  0.65           H  
ATOM    955 2HG2 ILE A  63      -3.001  21.596  -4.392  1.00  0.65           H  
ATOM    956 3HG2 ILE A  63      -4.560  22.445  -4.279  1.00  0.65           H  
ATOM    957 1HD1 ILE A  63      -7.502  19.427  -3.900  1.00  0.65           H  
ATOM    958 2HD1 ILE A  63      -5.960  18.561  -4.115  1.00  0.65           H  
ATOM    959 3HD1 ILE A  63      -6.027  20.021  -3.104  1.00  0.65           H  
ATOM    960  N   TYR A  64      -2.555  22.840  -6.767  1.00  0.62           N  
ATOM    961  CA  TYR A  64      -1.152  23.240  -6.804  1.00  0.62           C  
ATOM    962  C   TYR A  64      -0.677  23.633  -5.418  1.00  0.62           C  
ATOM    963  O   TYR A  64      -1.348  24.386  -4.712  1.00  0.62           O  
ATOM    964  CB  TYR A  64      -0.883  24.429  -7.740  1.00  0.62           C  
ATOM    965  CG  TYR A  64      -1.016  24.179  -9.174  1.00  0.62           C  
ATOM    966  CD1 TYR A  64      -0.996  22.916  -9.596  1.00  0.62           C  
ATOM    967  CD2 TYR A  64      -1.130  25.236 -10.087  1.00  0.62           C  
ATOM    968  CE1 TYR A  64      -1.087  22.640 -10.886  1.00  0.62           C  
ATOM    969  CE2 TYR A  64      -1.224  24.948 -11.441  1.00  0.62           C  
ATOM    970  CZ  TYR A  64      -1.204  23.622 -11.828  1.00  0.62           C  
ATOM    971  OH  TYR A  64      -1.285  23.246 -13.142  1.00  0.62           O  
ATOM    972  H   TYR A  64      -3.282  23.531  -6.585  1.00  0.62           H  
ATOM    973  HA  TYR A  64      -0.566  22.399  -7.139  1.00  0.62           H  
ATOM    974 1HB  TYR A  64      -1.522  25.224  -7.492  1.00  0.62           H  
ATOM    975 2HB  TYR A  64       0.135  24.781  -7.562  1.00  0.62           H  
ATOM    976  HD1 TYR A  64      -0.893  22.107  -8.882  1.00  0.62           H  
ATOM    977  HD2 TYR A  64      -1.140  26.270  -9.740  1.00  0.62           H  
ATOM    978  HE1 TYR A  64      -1.057  21.610 -11.179  1.00  0.62           H  
ATOM    979  HE2 TYR A  64      -1.313  25.748 -12.181  1.00  0.62           H  
ATOM    980  HH  TYR A  64      -1.515  22.280 -13.182  1.00  0.62           H  
ATOM    981  N   VAL A  65       0.498  23.164  -5.037  1.00  0.60           N  
ATOM    982  CA  VAL A  65       1.065  23.566  -3.751  1.00  0.60           C  
ATOM    983  C   VAL A  65       2.405  24.232  -3.987  1.00  0.60           C  
ATOM    984  O   VAL A  65       3.327  23.591  -4.497  1.00  0.60           O  
ATOM    985  CB  VAL A  65       1.238  22.343  -2.835  1.00  0.60           C  
ATOM    986  CG1 VAL A  65       1.844  22.788  -1.511  1.00  0.60           C  
ATOM    987  CG2 VAL A  65      -0.110  21.648  -2.651  1.00  0.60           C  
ATOM    988  H   VAL A  65       0.979  22.505  -5.652  1.00  0.60           H  
ATOM    989  HA  VAL A  65       0.402  24.283  -3.266  1.00  0.60           H  
ATOM    990  HB  VAL A  65       1.939  21.646  -3.294  1.00  0.60           H  
ATOM    991 1HG1 VAL A  65       1.986  21.923  -0.865  1.00  0.60           H  
ATOM    992 2HG1 VAL A  65       2.808  23.265  -1.696  1.00  0.60           H  
ATOM    993 3HG1 VAL A  65       1.185  23.497  -1.025  1.00  0.60           H  
ATOM    994 1HG2 VAL A  65       0.014  20.776  -2.012  1.00  0.60           H  
ATOM    995 2HG2 VAL A  65      -0.808  22.329  -2.196  1.00  0.60           H  
ATOM    996 3HG2 VAL A  65      -0.494  21.330  -3.619  1.00  0.60           H  
ATOM    997  N   VAL A  66       2.538  25.516  -3.637  1.00  0.59           N  
ATOM    998  CA  VAL A  66       3.785  26.191  -3.991  1.00  0.59           C  
ATOM    999  C   VAL A  66       4.862  25.970  -2.950  1.00  0.59           C  
ATOM   1000  O   VAL A  66       4.703  26.274  -1.762  1.00  0.59           O  
ATOM   1001  CB  VAL A  66       3.564  27.686  -4.271  1.00  0.59           C  
ATOM   1002  CG1 VAL A  66       4.916  28.354  -4.606  1.00  0.59           C  
ATOM   1003  CG2 VAL A  66       2.627  27.824  -5.444  1.00  0.59           C  
ATOM   1004  H   VAL A  66       1.777  26.022  -3.172  1.00  0.59           H  
ATOM   1005  HA  VAL A  66       4.154  25.760  -4.908  1.00  0.59           H  
ATOM   1006  HB  VAL A  66       3.148  28.174  -3.385  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  66       4.767  29.416  -4.810  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  66       5.609  28.243  -3.804  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  66       5.340  27.874  -5.491  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  66       2.492  28.857  -5.662  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  66       3.059  27.335  -6.313  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  66       1.664  27.361  -5.202  1.00  0.59           H  
ATOM   1013  N   THR A  67       5.987  25.445  -3.420  1.00  0.59           N  
ATOM   1014  CA  THR A  67       7.091  25.094  -2.555  1.00  0.59           C  
ATOM   1015  C   THR A  67       8.199  26.139  -2.589  1.00  0.59           C  
ATOM   1016  O   THR A  67       8.959  26.274  -1.619  1.00  0.59           O  
ATOM   1017  CB  THR A  67       7.650  23.742  -2.995  1.00  0.59           C  
ATOM   1018  OG1 THR A  67       8.173  23.857  -4.314  1.00  0.59           O  
ATOM   1019  CG2 THR A  67       6.559  22.729  -3.011  1.00  0.59           C  
ATOM   1020  H   THR A  67       6.067  25.266  -4.416  1.00  0.59           H  
ATOM   1021  HA  THR A  67       6.721  25.014  -1.534  1.00  0.59           H  
ATOM   1022  HB  THR A  67       8.440  23.424  -2.317  1.00  0.59           H  
ATOM   1023  HG1 THR A  67       7.581  24.426  -4.845  1.00  0.59           H  
ATOM   1024 1HG2 THR A  67       6.982  21.809  -3.338  1.00  0.59           H  
ATOM   1025 2HG2 THR A  67       6.138  22.616  -2.014  1.00  0.59           H  
ATOM   1026 3HG2 THR A  67       5.778  23.039  -3.698  1.00  0.59           H  
ATOM   1027  N   ASN A  68       8.262  26.910  -3.676  1.00  0.58           N  
ATOM   1028  CA  ASN A  68       9.254  27.981  -3.783  1.00  0.58           C  
ATOM   1029  C   ASN A  68       8.896  28.986  -4.867  1.00  0.58           C  
ATOM   1030  O   ASN A  68       8.119  28.696  -5.777  1.00  0.58           O  
ATOM   1031  CB  ASN A  68      10.650  27.419  -4.017  1.00  0.58           C  
ATOM   1032  CG  ASN A  68      11.769  28.333  -3.519  1.00  0.58           C  
ATOM   1033  OD1 ASN A  68      11.520  29.457  -3.056  1.00  0.58           O  
ATOM   1034  ND2 ASN A  68      12.988  27.859  -3.607  1.00  0.58           N  
ATOM   1035  H   ASN A  68       7.635  26.709  -4.452  1.00  0.58           H  
ATOM   1036  HA  ASN A  68       9.263  28.530  -2.844  1.00  0.58           H  
ATOM   1037 1HB  ASN A  68      10.749  26.446  -3.538  1.00  0.58           H  
ATOM   1038 2HB  ASN A  68      10.791  27.262  -5.091  1.00  0.58           H  
ATOM   1039 1HD2 ASN A  68      13.764  28.411  -3.298  1.00  0.58           H  
ATOM   1040 2HD2 ASN A  68      13.141  26.947  -3.991  1.00  0.58           H  
ATOM   1041  N   GLY A  69       9.561  30.134  -4.813  1.00  0.59           N  
ATOM   1042  CA  GLY A  69       9.412  31.192  -5.807  1.00  0.59           C  
ATOM   1043  C   GLY A  69       8.054  31.868  -5.671  1.00  0.59           C  
ATOM   1044  O   GLY A  69       7.424  31.805  -4.614  1.00  0.59           O  
ATOM   1045  H   GLY A  69      10.208  30.259  -4.040  1.00  0.59           H  
ATOM   1046 1HA  GLY A  69      10.208  31.927  -5.675  1.00  0.59           H  
ATOM   1047 2HA  GLY A  69       9.530  30.780  -6.807  1.00  0.59           H  
ATOM   1048  N   LYS A  70       7.628  32.552  -6.727  1.00  0.60           N  
ATOM   1049  CA  LYS A  70       6.358  33.274  -6.742  1.00  0.60           C  
ATOM   1050  C   LYS A  70       5.864  33.410  -8.176  1.00  0.60           C  
ATOM   1051  O   LYS A  70       6.646  33.302  -9.124  1.00  0.60           O  
ATOM   1052  CB  LYS A  70       6.484  34.674  -6.122  1.00  0.60           C  
ATOM   1053  CG  LYS A  70       7.390  35.641  -6.888  1.00  0.60           C  
ATOM   1054  CD  LYS A  70       7.445  37.003  -6.195  1.00  0.60           C  
ATOM   1055  CE  LYS A  70       8.278  38.004  -6.991  1.00  0.60           C  
ATOM   1056  NZ  LYS A  70       8.329  39.340  -6.327  1.00  0.60           N  
ATOM   1057  H   LYS A  70       8.200  32.563  -7.558  1.00  0.60           H  
ATOM   1058  HA  LYS A  70       5.617  32.701  -6.183  1.00  0.60           H  
ATOM   1059 1HB  LYS A  70       5.490  35.125  -6.061  1.00  0.60           H  
ATOM   1060 2HB  LYS A  70       6.861  34.587  -5.102  1.00  0.60           H  
ATOM   1061 1HG  LYS A  70       8.395  35.228  -6.952  1.00  0.60           H  
ATOM   1062 2HG  LYS A  70       7.003  35.773  -7.904  1.00  0.60           H  
ATOM   1063 1HD  LYS A  70       6.430  37.391  -6.090  1.00  0.60           H  
ATOM   1064 2HD  LYS A  70       7.877  36.889  -5.201  1.00  0.60           H  
ATOM   1065 1HE  LYS A  70       9.291  37.621  -7.091  1.00  0.60           H  
ATOM   1066 2HE  LYS A  70       7.843  38.118  -7.990  1.00  0.60           H  
ATOM   1067 1HZ  LYS A  70       8.888  39.971  -6.886  1.00  0.60           H  
ATOM   1068 2HZ  LYS A  70       7.392  39.706  -6.244  1.00  0.60           H  
ATOM   1069 3HZ  LYS A  70       8.739  39.249  -5.408  1.00  0.60           H  
ATOM   1070  N   GLY A  71       4.583  33.696  -8.339  1.00  0.64           N  
ATOM   1071  CA  GLY A  71       4.079  33.923  -9.689  1.00  0.64           C  
ATOM   1072  C   GLY A  71       2.637  34.371  -9.733  1.00  0.64           C  
ATOM   1073  O   GLY A  71       1.994  34.556  -8.700  1.00  0.64           O  
ATOM   1074  H   GLY A  71       3.970  33.730  -7.524  1.00  0.64           H  
ATOM   1075 1HA  GLY A  71       4.701  34.658 -10.189  1.00  0.64           H  
ATOM   1076 2HA  GLY A  71       4.171  33.007 -10.262  1.00  0.64           H  
ATOM   1077  N   ILE A  72       2.143  34.574 -10.946  1.00  0.70           N  
ATOM   1078  CA  ILE A  72       0.786  35.048 -11.131  1.00  0.70           C  
ATOM   1079  C   ILE A  72      -0.101  33.966 -11.698  1.00  0.70           C  
ATOM   1080  O   ILE A  72       0.184  33.382 -12.747  1.00  0.70           O  
ATOM   1081  CB  ILE A  72       0.739  36.265 -12.057  1.00  0.70           C  
ATOM   1082  CG1 ILE A  72       1.657  37.359 -11.544  1.00  0.70           C  
ATOM   1083  CG2 ILE A  72      -0.681  36.772 -12.144  1.00  0.70           C  
ATOM   1084  CD1 ILE A  72       1.304  37.831 -10.170  1.00  0.70           C  
ATOM   1085  H   ILE A  72       2.739  34.379 -11.744  1.00  0.70           H  
ATOM   1086  HA  ILE A  72       0.382  35.342 -10.167  1.00  0.70           H  
ATOM   1087  HB  ILE A  72       1.085  35.981 -13.049  1.00  0.70           H  
ATOM   1088 1HG1 ILE A  72       2.676  36.986 -11.536  1.00  0.70           H  
ATOM   1089 2HG1 ILE A  72       1.605  38.209 -12.224  1.00  0.70           H  
ATOM   1090 1HG2 ILE A  72      -0.711  37.631 -12.809  1.00  0.70           H  
ATOM   1091 2HG2 ILE A  72      -1.330  35.991 -12.531  1.00  0.70           H  
ATOM   1092 3HG2 ILE A  72      -1.028  37.064 -11.150  1.00  0.70           H  
ATOM   1093 1HD1 ILE A  72       1.990  38.613  -9.863  1.00  0.70           H  
ATOM   1094 2HD1 ILE A  72       0.284  38.221 -10.167  1.00  0.70           H  
ATOM   1095 3HD1 ILE A  72       1.378  37.004  -9.493  1.00  0.70           H  
ATOM   1096  N   LEU A  73      -1.177  33.700 -10.988  1.00  0.79           N  
ATOM   1097  CA  LEU A  73      -2.119  32.670 -11.354  1.00  0.79           C  
ATOM   1098  C   LEU A  73      -3.313  33.284 -12.029  1.00  0.79           C  
ATOM   1099  O   LEU A  73      -3.899  34.247 -11.529  1.00  0.79           O  
ATOM   1100  CB  LEU A  73      -2.603  31.939 -10.117  1.00  0.79           C  
ATOM   1101  CG  LEU A  73      -3.639  30.874 -10.305  1.00  0.79           C  
ATOM   1102  CD1 LEU A  73      -3.045  29.649 -11.006  1.00  0.79           C  
ATOM   1103  CD2 LEU A  73      -4.205  30.565  -8.987  1.00  0.79           C  
ATOM   1104  H   LEU A  73      -1.349  34.245 -10.148  1.00  0.79           H  
ATOM   1105  HA  LEU A  73      -1.644  31.971 -12.039  1.00  0.79           H  
ATOM   1106 1HB  LEU A  73      -1.748  31.453  -9.693  1.00  0.79           H  
ATOM   1107 2HB  LEU A  73      -2.984  32.672  -9.400  1.00  0.79           H  
ATOM   1108  HG  LEU A  73      -4.420  31.253 -10.950  1.00  0.79           H  
ATOM   1109 1HD1 LEU A  73      -3.823  28.897 -11.149  1.00  0.79           H  
ATOM   1110 2HD1 LEU A  73      -2.651  29.941 -11.967  1.00  0.79           H  
ATOM   1111 3HD1 LEU A  73      -2.243  29.232 -10.398  1.00  0.79           H  
ATOM   1112 1HD2 LEU A  73      -4.983  29.827  -9.111  1.00  0.79           H  
ATOM   1113 2HD2 LEU A  73      -3.425  30.188  -8.340  1.00  0.79           H  
ATOM   1114 3HD2 LEU A  73      -4.624  31.468  -8.556  1.00  0.79           H  
ATOM   1115  N   ASN A  74      -3.641  32.752 -13.184  1.00  0.90           N  
ATOM   1116  CA  ASN A  74      -4.795  33.166 -13.945  1.00  0.90           C  
ATOM   1117  C   ASN A  74      -5.950  32.232 -13.696  1.00  0.90           C  
ATOM   1118  O   ASN A  74      -5.843  31.045 -14.003  1.00  0.90           O  
ATOM   1119  CB  ASN A  74      -4.482  33.258 -15.422  1.00  0.90           C  
ATOM   1120  CG  ASN A  74      -5.649  33.737 -16.230  1.00  0.90           C  
ATOM   1121  OD1 ASN A  74      -6.778  33.279 -15.983  1.00  0.90           O  
ATOM   1122  ND2 ASN A  74      -5.409  34.614 -17.183  1.00  0.90           N  
ATOM   1123  H   ASN A  74      -3.073  31.986 -13.539  1.00  0.90           H  
ATOM   1124  HA  ASN A  74      -5.114  34.141 -13.592  1.00  0.90           H  
ATOM   1125 1HB  ASN A  74      -3.630  33.916 -15.582  1.00  0.90           H  
ATOM   1126 2HB  ASN A  74      -4.207  32.276 -15.774  1.00  0.90           H  
ATOM   1127 1HD2 ASN A  74      -6.154  34.955 -17.754  1.00  0.90           H  
ATOM   1128 2HD2 ASN A  74      -4.475  34.932 -17.351  1.00  0.90           H  
ATOM   1129  N   LYS A  75      -7.006  32.723 -13.052  1.00  0.99           N  
ATOM   1130  CA  LYS A  75      -8.200  31.916 -12.803  1.00  0.99           C  
ATOM   1131  C   LYS A  75      -9.375  32.518 -13.572  1.00  0.99           C  
ATOM   1132  O   LYS A  75      -9.928  33.546 -13.172  1.00  0.99           O  
ATOM   1133  CB  LYS A  75      -8.523  31.813 -11.313  1.00  0.99           C  
ATOM   1134  CG  LYS A  75      -7.492  31.079 -10.494  1.00  0.99           C  
ATOM   1135  CD  LYS A  75      -7.926  30.928  -9.040  1.00  0.99           C  
ATOM   1136  CE  LYS A  75      -7.744  32.230  -8.280  1.00  0.99           C  
ATOM   1137  NZ  LYS A  75      -7.986  32.072  -6.824  1.00  0.99           N  
ATOM   1138  H   LYS A  75      -6.997  33.708 -12.780  1.00  0.99           H  
ATOM   1139  HA  LYS A  75      -8.036  30.908 -13.191  1.00  0.99           H  
ATOM   1140 1HB  LYS A  75      -8.622  32.820 -10.898  1.00  0.99           H  
ATOM   1141 2HB  LYS A  75      -9.480  31.308 -11.186  1.00  0.99           H  
ATOM   1142 1HG  LYS A  75      -7.284  30.101 -10.932  1.00  0.99           H  
ATOM   1143 2HG  LYS A  75      -6.588  31.668 -10.512  1.00  0.99           H  
ATOM   1144 1HD  LYS A  75      -8.977  30.641  -9.000  1.00  0.99           H  
ATOM   1145 2HD  LYS A  75      -7.339  30.149  -8.556  1.00  0.99           H  
ATOM   1146 1HE  LYS A  75      -6.723  32.581  -8.426  1.00  0.99           H  
ATOM   1147 2HE  LYS A  75      -8.428  32.985  -8.671  1.00  0.99           H  
ATOM   1148 1HZ  LYS A  75      -7.811  32.986  -6.394  1.00  0.99           H  
ATOM   1149 2HZ  LYS A  75      -8.931  31.779  -6.650  1.00  0.99           H  
ATOM   1150 3HZ  LYS A  75      -7.347  31.404  -6.443  1.00  0.99           H  
ATOM   1151  N   SER A  76      -9.716  31.911 -14.708  1.00  1.04           N  
ATOM   1152  CA  SER A  76     -10.756  32.418 -15.604  1.00  1.04           C  
ATOM   1153  C   SER A  76     -10.592  33.902 -15.958  1.00  1.04           C  
ATOM   1154  O   SER A  76     -11.575  34.640 -16.026  1.00  1.04           O  
ATOM   1155  CB  SER A  76     -12.127  32.188 -14.988  1.00  1.04           C  
ATOM   1156  OG  SER A  76     -12.375  30.812 -14.796  1.00  1.04           O  
ATOM   1157  H   SER A  76      -9.234  31.052 -14.976  1.00  1.04           H  
ATOM   1158  HA  SER A  76     -10.698  31.853 -16.533  1.00  1.04           H  
ATOM   1159 1HB  SER A  76     -12.193  32.709 -14.034  1.00  1.04           H  
ATOM   1160 2HB  SER A  76     -12.890  32.610 -15.639  1.00  1.04           H  
ATOM   1161  HG  SER A  76     -13.175  30.761 -14.268  1.00  1.04           H  
ATOM   1162  N   GLY A  77      -9.351  34.338 -16.198  1.00  1.03           N  
ATOM   1163  CA  GLY A  77      -9.036  35.712 -16.561  1.00  1.03           C  
ATOM   1164  C   GLY A  77      -8.642  36.602 -15.374  1.00  1.03           C  
ATOM   1165  O   GLY A  77      -8.066  37.673 -15.576  1.00  1.03           O  
ATOM   1166  H   GLY A  77      -8.569  33.696 -16.130  1.00  1.03           H  
ATOM   1167 1HA  GLY A  77      -8.226  35.705 -17.286  1.00  1.03           H  
ATOM   1168 2HA  GLY A  77      -9.896  36.150 -17.064  1.00  1.03           H  
ATOM   1169  N   LYS A  78      -8.924  36.179 -14.142  1.00  0.96           N  
ATOM   1170  CA  LYS A  78      -8.566  37.004 -12.991  1.00  0.96           C  
ATOM   1171  C   LYS A  78      -7.146  36.703 -12.549  1.00  0.96           C  
ATOM   1172  O   LYS A  78      -6.782  35.542 -12.364  1.00  0.96           O  
ATOM   1173  CB  LYS A  78      -9.534  36.782 -11.830  1.00  0.96           C  
ATOM   1174  CG  LYS A  78      -9.314  37.711 -10.628  1.00  0.96           C  
ATOM   1175  CD  LYS A  78     -10.357  37.464  -9.539  1.00  0.96           C  
ATOM   1176  CE  LYS A  78     -10.287  38.512  -8.428  1.00  0.96           C  
ATOM   1177  NZ  LYS A  78      -8.991  38.487  -7.719  1.00  0.96           N  
ATOM   1178  H   LYS A  78      -9.397  35.289 -13.986  1.00  0.96           H  
ATOM   1179  HA  LYS A  78      -8.612  38.053 -13.282  1.00  0.96           H  
ATOM   1180 1HB  LYS A  78     -10.557  36.919 -12.179  1.00  0.96           H  
ATOM   1181 2HB  LYS A  78      -9.447  35.749 -11.481  1.00  0.96           H  
ATOM   1182 1HG  LYS A  78      -8.318  37.536 -10.205  1.00  0.96           H  
ATOM   1183 2HG  LYS A  78      -9.371  38.749 -10.952  1.00  0.96           H  
ATOM   1184 1HD  LYS A  78     -11.356  37.469  -9.976  1.00  0.96           H  
ATOM   1185 2HD  LYS A  78     -10.177  36.482  -9.093  1.00  0.96           H  
ATOM   1186 1HE  LYS A  78     -10.436  39.500  -8.858  1.00  0.96           H  
ATOM   1187 2HE  LYS A  78     -11.082  38.315  -7.709  1.00  0.96           H  
ATOM   1188 1HZ  LYS A  78      -8.979  39.179  -6.993  1.00  0.96           H  
ATOM   1189 2HZ  LYS A  78      -8.827  37.558  -7.300  1.00  0.96           H  
ATOM   1190 3HZ  LYS A  78      -8.241  38.675  -8.372  1.00  0.96           H  
ATOM   1191  N   LEU A  79      -6.324  37.731 -12.379  1.00  0.87           N  
ATOM   1192  CA  LEU A  79      -4.951  37.462 -11.973  1.00  0.87           C  
ATOM   1193  C   LEU A  79      -4.727  37.667 -10.479  1.00  0.87           C  
ATOM   1194  O   LEU A  79      -5.121  38.697  -9.922  1.00  0.87           O  
ATOM   1195  CB  LEU A  79      -4.004  38.363 -12.760  1.00  0.87           C  
ATOM   1196  CG  LEU A  79      -4.077  38.220 -14.281  1.00  0.87           C  
ATOM   1197  CD1 LEU A  79      -3.083  39.164 -14.921  1.00  0.87           C  
ATOM   1198  CD2 LEU A  79      -3.813  36.792 -14.658  1.00  0.87           C  
ATOM   1199  H   LEU A  79      -6.641  38.677 -12.541  1.00  0.87           H  
ATOM   1200  HA  LEU A  79      -4.716  36.430 -12.214  1.00  0.87           H  
ATOM   1201 1HB  LEU A  79      -4.238  39.397 -12.517  1.00  0.87           H  
ATOM   1202 2HB  LEU A  79      -3.003  38.169 -12.443  1.00  0.87           H  
ATOM   1203  HG  LEU A  79      -5.076  38.499 -14.627  1.00  0.87           H  
ATOM   1204 1HD1 LEU A  79      -3.143  39.071 -16.006  1.00  0.87           H  
ATOM   1205 2HD1 LEU A  79      -3.314  40.188 -14.631  1.00  0.87           H  
ATOM   1206 3HD1 LEU A  79      -2.077  38.911 -14.591  1.00  0.87           H  
ATOM   1207 1HD2 LEU A  79      -3.877  36.684 -15.737  1.00  0.87           H  
ATOM   1208 2HD2 LEU A  79      -2.825  36.494 -14.323  1.00  0.87           H  
ATOM   1209 3HD2 LEU A  79      -4.556  36.177 -14.186  1.00  0.87           H  
ATOM   1210  N   GLU A  80      -4.053  36.694  -9.853  1.00  0.77           N  
ATOM   1211  CA  GLU A  80      -3.718  36.743  -8.427  1.00  0.77           C  
ATOM   1212  C   GLU A  80      -2.270  36.329  -8.155  1.00  0.77           C  
ATOM   1213  O   GLU A  80      -1.727  35.448  -8.823  1.00  0.77           O  
ATOM   1214  CB  GLU A  80      -4.686  35.852  -7.629  1.00  0.77           C  
ATOM   1215  CG  GLU A  80      -6.149  36.347  -7.641  1.00  0.77           C  
ATOM   1216  CD  GLU A  80      -7.117  35.505  -6.833  1.00  0.77           C  
ATOM   1217  OE1 GLU A  80      -6.749  34.439  -6.400  1.00  0.77           O  
ATOM   1218  OE2 GLU A  80      -8.241  35.938  -6.649  1.00  0.77           O  
ATOM   1219  H   GLU A  80      -3.810  35.864 -10.397  1.00  0.77           H  
ATOM   1220  HA  GLU A  80      -3.839  37.770  -8.084  1.00  0.77           H  
ATOM   1221 1HB  GLU A  80      -4.670  34.840  -8.043  1.00  0.77           H  
ATOM   1222 2HB  GLU A  80      -4.353  35.787  -6.592  1.00  0.77           H  
ATOM   1223 1HG  GLU A  80      -6.169  37.370  -7.268  1.00  0.77           H  
ATOM   1224 2HG  GLU A  80      -6.499  36.364  -8.672  1.00  0.77           H  
ATOM   1225  N   THR A  81      -1.646  36.943  -7.152  1.00  0.70           N  
ATOM   1226  CA  THR A  81      -0.268  36.577  -6.828  1.00  0.70           C  
ATOM   1227  C   THR A  81      -0.210  35.395  -5.870  1.00  0.70           C  
ATOM   1228  O   THR A  81      -0.850  35.409  -4.818  1.00  0.70           O  
ATOM   1229  CB  THR A  81       0.503  37.760  -6.220  1.00  0.70           C  
ATOM   1230  OG1 THR A  81       0.520  38.854  -7.146  1.00  0.70           O  
ATOM   1231  CG2 THR A  81       1.955  37.329  -5.943  1.00  0.70           C  
ATOM   1232  H   THR A  81      -2.120  37.660  -6.620  1.00  0.70           H  
ATOM   1233  HA  THR A  81       0.234  36.270  -7.740  1.00  0.70           H  
ATOM   1234  HB  THR A  81       0.028  38.078  -5.294  1.00  0.70           H  
ATOM   1235  HG1 THR A  81       0.981  38.584  -7.943  1.00  0.70           H  
ATOM   1236 1HG2 THR A  81       2.510  38.164  -5.523  1.00  0.70           H  
ATOM   1237 2HG2 THR A  81       1.967  36.501  -5.239  1.00  0.70           H  
ATOM   1238 3HG2 THR A  81       2.425  37.013  -6.879  1.00  0.70           H  
ATOM   1239  N   ILE A  82       0.550  34.377  -6.267  1.00  0.65           N  
ATOM   1240  CA  ILE A  82       0.736  33.151  -5.500  1.00  0.65           C  
ATOM   1241  C   ILE A  82       2.174  33.064  -4.978  1.00  0.65           C  
ATOM   1242  O   ILE A  82       3.131  33.295  -5.729  1.00  0.65           O  
ATOM   1243  CB  ILE A  82       0.443  31.916  -6.358  1.00  0.65           C  
ATOM   1244  CG1 ILE A  82      -0.919  32.034  -7.021  1.00  0.65           C  
ATOM   1245  CG2 ILE A  82       0.430  30.706  -5.469  1.00  0.65           C  
ATOM   1246  CD1 ILE A  82      -2.078  32.166  -6.067  1.00  0.65           C  
ATOM   1247  H   ILE A  82       1.032  34.464  -7.156  1.00  0.65           H  
ATOM   1248  HA  ILE A  82       0.063  33.159  -4.643  1.00  0.65           H  
ATOM   1249  HB  ILE A  82       1.203  31.814  -7.134  1.00  0.65           H  
ATOM   1250 1HG1 ILE A  82      -0.912  32.900  -7.689  1.00  0.65           H  
ATOM   1251 2HG1 ILE A  82      -1.079  31.139  -7.607  1.00  0.65           H  
ATOM   1252 1HG2 ILE A  82       0.222  29.817  -6.058  1.00  0.65           H  
ATOM   1253 2HG2 ILE A  82       1.387  30.607  -4.980  1.00  0.65           H  
ATOM   1254 3HG2 ILE A  82      -0.343  30.831  -4.716  1.00  0.65           H  
ATOM   1255 1HD1 ILE A  82      -3.007  32.234  -6.634  1.00  0.65           H  
ATOM   1256 2HD1 ILE A  82      -2.113  31.299  -5.412  1.00  0.65           H  
ATOM   1257 3HD1 ILE A  82      -1.961  33.063  -5.465  1.00  0.65           H  
ATOM   1258  N   LYS A  83       2.333  32.764  -3.691  1.00  0.62           N  
ATOM   1259  CA  LYS A  83       3.660  32.671  -3.075  1.00  0.62           C  
ATOM   1260  C   LYS A  83       3.919  31.333  -2.371  1.00  0.62           C  
ATOM   1261  O   LYS A  83       3.012  30.523  -2.190  1.00  0.62           O  
ATOM   1262  CB  LYS A  83       3.847  33.819  -2.090  1.00  0.62           C  
ATOM   1263  CG  LYS A  83       3.819  35.207  -2.745  1.00  0.62           C  
ATOM   1264  CD  LYS A  83       4.074  36.311  -1.734  1.00  0.62           C  
ATOM   1265  CE  LYS A  83       4.036  37.686  -2.392  1.00  0.62           C  
ATOM   1266  NZ  LYS A  83       4.295  38.778  -1.409  1.00  0.62           N  
ATOM   1267  H   LYS A  83       1.503  32.598  -3.106  1.00  0.62           H  
ATOM   1268  HA  LYS A  83       4.411  32.770  -3.859  1.00  0.62           H  
ATOM   1269 1HB  LYS A  83       3.050  33.780  -1.342  1.00  0.62           H  
ATOM   1270 2HB  LYS A  83       4.794  33.705  -1.567  1.00  0.62           H  
ATOM   1271 1HG  LYS A  83       4.572  35.255  -3.534  1.00  0.62           H  
ATOM   1272 2HG  LYS A  83       2.840  35.371  -3.191  1.00  0.62           H  
ATOM   1273 1HD  LYS A  83       3.311  36.270  -0.954  1.00  0.62           H  
ATOM   1274 2HD  LYS A  83       5.050  36.164  -1.272  1.00  0.62           H  
ATOM   1275 1HE  LYS A  83       4.792  37.727  -3.177  1.00  0.62           H  
ATOM   1276 2HE  LYS A  83       3.053  37.840  -2.840  1.00  0.62           H  
ATOM   1277 1HZ  LYS A  83       4.261  39.671  -1.879  1.00  0.62           H  
ATOM   1278 2HZ  LYS A  83       3.591  38.752  -0.684  1.00  0.62           H  
ATOM   1279 3HZ  LYS A  83       5.208  38.650  -0.996  1.00  0.62           H  
ATOM   1280  N   LYS A  84       5.171  31.104  -1.981  1.00  0.60           N  
ATOM   1281  CA  LYS A  84       5.527  29.905  -1.223  1.00  0.60           C  
ATOM   1282  C   LYS A  84       4.606  29.687  -0.034  1.00  0.60           C  
ATOM   1283  O   LYS A  84       4.396  30.588   0.778  1.00  0.60           O  
ATOM   1284  CB  LYS A  84       6.977  30.009  -0.752  1.00  0.60           C  
ATOM   1285  CG  LYS A  84       7.479  28.833   0.061  1.00  0.60           C  
ATOM   1286  CD  LYS A  84       8.965  28.993   0.399  1.00  0.60           C  
ATOM   1287  CE  LYS A  84       9.446  27.939   1.392  1.00  0.60           C  
ATOM   1288  NZ  LYS A  84       9.212  26.561   0.900  1.00  0.60           N  
ATOM   1289  H   LYS A  84       5.892  31.780  -2.208  1.00  0.60           H  
ATOM   1290  HA  LYS A  84       5.429  29.038  -1.856  1.00  0.60           H  
ATOM   1291 1HB  LYS A  84       7.627  30.110  -1.625  1.00  0.60           H  
ATOM   1292 2HB  LYS A  84       7.098  30.907  -0.150  1.00  0.60           H  
ATOM   1293 1HG  LYS A  84       6.913  28.771   0.989  1.00  0.60           H  
ATOM   1294 2HG  LYS A  84       7.322  27.915  -0.493  1.00  0.60           H  
ATOM   1295 1HD  LYS A  84       9.558  28.903  -0.511  1.00  0.60           H  
ATOM   1296 2HD  LYS A  84       9.135  29.980   0.824  1.00  0.60           H  
ATOM   1297 1HE  LYS A  84      10.513  28.076   1.550  1.00  0.60           H  
ATOM   1298 2HE  LYS A  84       8.927  28.069   2.342  1.00  0.60           H  
ATOM   1299 1HZ  LYS A  84       9.549  25.893   1.572  1.00  0.60           H  
ATOM   1300 2HZ  LYS A  84       8.223  26.431   0.761  1.00  0.60           H  
ATOM   1301 3HZ  LYS A  84       9.688  26.412  -0.003  1.00  0.60           H  
ATOM   1302  N   GLY A  85       4.078  28.464   0.063  1.00  0.60           N  
ATOM   1303  CA  GLY A  85       3.161  28.048   1.115  1.00  0.60           C  
ATOM   1304  C   GLY A  85       1.692  28.106   0.678  1.00  0.60           C  
ATOM   1305  O   GLY A  85       0.824  27.521   1.327  1.00  0.60           O  
ATOM   1306  H   GLY A  85       4.309  27.770  -0.648  1.00  0.60           H  
ATOM   1307 1HA  GLY A  85       3.407  27.031   1.417  1.00  0.60           H  
ATOM   1308 2HA  GLY A  85       3.304  28.683   1.988  1.00  0.60           H  
ATOM   1309  N   ASP A  86       1.408  28.790  -0.427  1.00  0.60           N  
ATOM   1310  CA  ASP A  86       0.039  28.870  -0.919  1.00  0.60           C  
ATOM   1311  C   ASP A  86      -0.439  27.587  -1.573  1.00  0.60           C  
ATOM   1312  O   ASP A  86       0.309  26.893  -2.272  1.00  0.60           O  
ATOM   1313  CB  ASP A  86      -0.126  30.024  -1.903  1.00  0.60           C  
ATOM   1314  CG  ASP A  86      -0.155  31.403  -1.220  1.00  0.60           C  
ATOM   1315  OD1 ASP A  86      -0.547  31.473  -0.078  1.00  0.60           O  
ATOM   1316  OD2 ASP A  86       0.226  32.376  -1.846  1.00  0.60           O  
ATOM   1317  H   ASP A  86       2.143  29.278  -0.940  1.00  0.60           H  
ATOM   1318  HA  ASP A  86      -0.612  29.068  -0.067  1.00  0.60           H  
ATOM   1319 1HB  ASP A  86       0.687  29.998  -2.617  1.00  0.60           H  
ATOM   1320 2HB  ASP A  86      -1.054  29.889  -2.461  1.00  0.60           H  
ATOM   1321  N   VAL A  87      -1.719  27.296  -1.375  1.00  0.62           N  
ATOM   1322  CA  VAL A  87      -2.337  26.159  -2.032  1.00  0.62           C  
ATOM   1323  C   VAL A  87      -3.470  26.660  -2.907  1.00  0.62           C  
ATOM   1324  O   VAL A  87      -4.336  27.416  -2.457  1.00  0.62           O  
ATOM   1325  CB  VAL A  87      -2.858  25.121  -1.026  1.00  0.62           C  
ATOM   1326  CG1 VAL A  87      -3.506  23.968  -1.795  1.00  0.62           C  
ATOM   1327  CG2 VAL A  87      -1.705  24.626  -0.181  1.00  0.62           C  
ATOM   1328  H   VAL A  87      -2.272  27.887  -0.770  1.00  0.62           H  
ATOM   1329  HA  VAL A  87      -1.599  25.673  -2.664  1.00  0.62           H  
ATOM   1330  HB  VAL A  87      -3.619  25.571  -0.392  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  87      -3.883  23.222  -1.100  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  87      -4.320  24.339  -2.401  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  87      -2.766  23.517  -2.444  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  87      -2.061  23.882   0.528  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  87      -0.967  24.186  -0.827  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  87      -1.256  25.459   0.364  1.00  0.62           H  
ATOM   1337  N   VAL A  88      -3.434  26.252  -4.161  1.00  0.65           N  
ATOM   1338  CA  VAL A  88      -4.399  26.659  -5.157  1.00  0.65           C  
ATOM   1339  C   VAL A  88      -5.271  25.505  -5.595  1.00  0.65           C  
ATOM   1340  O   VAL A  88      -4.773  24.461  -6.013  1.00  0.65           O  
ATOM   1341  CB  VAL A  88      -3.662  27.192  -6.384  1.00  0.65           C  
ATOM   1342  CG1 VAL A  88      -4.643  27.562  -7.449  1.00  0.65           C  
ATOM   1343  CG2 VAL A  88      -2.762  28.365  -5.995  1.00  0.65           C  
ATOM   1344  H   VAL A  88      -2.686  25.616  -4.430  1.00  0.65           H  
ATOM   1345  HA  VAL A  88      -5.031  27.442  -4.736  1.00  0.65           H  
ATOM   1346  HB  VAL A  88      -3.074  26.415  -6.776  1.00  0.65           H  
ATOM   1347 1HG1 VAL A  88      -4.100  27.877  -8.327  1.00  0.65           H  
ATOM   1348 2HG1 VAL A  88      -5.238  26.701  -7.698  1.00  0.65           H  
ATOM   1349 3HG1 VAL A  88      -5.291  28.360  -7.095  1.00  0.65           H  
ATOM   1350 1HG2 VAL A  88      -2.224  28.717  -6.872  1.00  0.65           H  
ATOM   1351 2HG2 VAL A  88      -3.375  29.170  -5.595  1.00  0.65           H  
ATOM   1352 3HG2 VAL A  88      -2.043  28.045  -5.238  1.00  0.65           H  
ATOM   1353  N   TYR A  89      -6.576  25.696  -5.525  1.00  0.69           N  
ATOM   1354  CA  TYR A  89      -7.504  24.655  -5.926  1.00  0.69           C  
ATOM   1355  C   TYR A  89      -8.172  25.058  -7.234  1.00  0.69           C  
ATOM   1356  O   TYR A  89      -8.893  26.059  -7.284  1.00  0.69           O  
ATOM   1357  CB  TYR A  89      -8.544  24.467  -4.834  1.00  0.69           C  
ATOM   1358  CG  TYR A  89      -7.955  24.030  -3.503  1.00  0.69           C  
ATOM   1359  CD1 TYR A  89      -7.417  24.988  -2.651  1.00  0.69           C  
ATOM   1360  CD2 TYR A  89      -7.976  22.710  -3.118  1.00  0.69           C  
ATOM   1361  CE1 TYR A  89      -6.898  24.618  -1.434  1.00  0.69           C  
ATOM   1362  CE2 TYR A  89      -7.452  22.337  -1.896  1.00  0.69           C  
ATOM   1363  CZ  TYR A  89      -6.915  23.283  -1.058  1.00  0.69           C  
ATOM   1364  OH  TYR A  89      -6.397  22.910   0.161  1.00  0.69           O  
ATOM   1365  H   TYR A  89      -6.930  26.575  -5.174  1.00  0.69           H  
ATOM   1366  HA  TYR A  89      -6.962  23.722  -6.095  1.00  0.69           H  
ATOM   1367 1HB  TYR A  89      -9.086  25.401  -4.680  1.00  0.69           H  
ATOM   1368 2HB  TYR A  89      -9.265  23.715  -5.151  1.00  0.69           H  
ATOM   1369  HD1 TYR A  89      -7.404  26.038  -2.948  1.00  0.69           H  
ATOM   1370  HD2 TYR A  89      -8.407  21.960  -3.778  1.00  0.69           H  
ATOM   1371  HE1 TYR A  89      -6.473  25.373  -0.770  1.00  0.69           H  
ATOM   1372  HE2 TYR A  89      -7.469  21.292  -1.593  1.00  0.69           H  
ATOM   1373  HH  TYR A  89      -6.034  23.682   0.603  1.00  0.69           H  
ATOM   1374  N   ILE A  90      -7.922  24.301  -8.293  1.00  0.73           N  
ATOM   1375  CA  ILE A  90      -8.463  24.613  -9.603  1.00  0.73           C  
ATOM   1376  C   ILE A  90      -9.594  23.641  -9.916  1.00  0.73           C  
ATOM   1377  O   ILE A  90      -9.381  22.430 -10.022  1.00  0.73           O  
ATOM   1378  CB  ILE A  90      -7.354  24.478 -10.658  1.00  0.73           C  
ATOM   1379  CG1 ILE A  90      -6.185  25.408 -10.296  1.00  0.73           C  
ATOM   1380  CG2 ILE A  90      -7.890  24.781 -12.029  1.00  0.73           C  
ATOM   1381  CD1 ILE A  90      -4.937  25.162 -11.095  1.00  0.73           C  
ATOM   1382  H   ILE A  90      -7.313  23.487  -8.212  1.00  0.73           H  
ATOM   1383  HA  ILE A  90      -8.855  25.631  -9.603  1.00  0.73           H  
ATOM   1384  HB  ILE A  90      -6.972  23.458 -10.645  1.00  0.73           H  
ATOM   1385 1HG1 ILE A  90      -6.495  26.442 -10.436  1.00  0.73           H  
ATOM   1386 2HG1 ILE A  90      -5.939  25.251  -9.253  1.00  0.73           H  
ATOM   1387 1HG2 ILE A  90      -7.092  24.658 -12.733  1.00  0.73           H  
ATOM   1388 2HG2 ILE A  90      -8.700  24.088 -12.267  1.00  0.73           H  
ATOM   1389 3HG2 ILE A  90      -8.263  25.805 -12.066  1.00  0.73           H  
ATOM   1390 1HD1 ILE A  90      -4.157  25.848 -10.772  1.00  0.73           H  
ATOM   1391 2HD1 ILE A  90      -4.599  24.129 -10.942  1.00  0.73           H  
ATOM   1392 3HD1 ILE A  90      -5.143  25.317 -12.141  1.00  0.73           H  
ATOM   1393  N   ALA A  91     -10.807  24.153 -10.040  1.00  0.77           N  
ATOM   1394  CA  ALA A  91     -11.957  23.294 -10.293  1.00  0.77           C  
ATOM   1395  C   ALA A  91     -11.864  22.670 -11.670  1.00  0.77           C  
ATOM   1396  O   ALA A  91     -11.265  23.253 -12.582  1.00  0.77           O  
ATOM   1397  CB  ALA A  91     -13.251  24.059 -10.165  1.00  0.77           C  
ATOM   1398  H   ALA A  91     -10.934  25.152  -9.941  1.00  0.77           H  
ATOM   1399  HA  ALA A  91     -11.948  22.489  -9.557  1.00  0.77           H  
ATOM   1400 1HB  ALA A  91     -14.089  23.386 -10.342  1.00  0.77           H  
ATOM   1401 2HB  ALA A  91     -13.327  24.484  -9.166  1.00  0.77           H  
ATOM   1402 3HB  ALA A  91     -13.272  24.859 -10.903  1.00  0.77           H  
ATOM   1403  N   GLY A  92     -12.476  21.503 -11.839  1.00  0.80           N  
ATOM   1404  CA  GLY A  92     -12.469  20.884 -13.152  1.00  0.80           C  
ATOM   1405  C   GLY A  92     -13.134  21.828 -14.138  1.00  0.80           C  
ATOM   1406  O   GLY A  92     -14.080  22.546 -13.798  1.00  0.80           O  
ATOM   1407  H   GLY A  92     -12.948  21.051 -11.070  1.00  0.80           H  
ATOM   1408 1HA  GLY A  92     -11.444  20.670 -13.467  1.00  0.80           H  
ATOM   1409 2HA  GLY A  92     -13.003  19.935 -13.121  1.00  0.80           H  
ATOM   1410  N   ASN A  93     -12.604  21.828 -15.354  1.00  0.81           N  
ATOM   1411  CA  ASN A  93     -12.994  22.648 -16.496  1.00  0.81           C  
ATOM   1412  C   ASN A  93     -12.756  24.157 -16.313  1.00  0.81           C  
ATOM   1413  O   ASN A  93     -13.164  24.957 -17.158  1.00  0.81           O  
ATOM   1414  CB  ASN A  93     -14.431  22.378 -16.897  1.00  0.81           C  
ATOM   1415  CG  ASN A  93     -14.640  20.971 -17.421  1.00  0.81           C  
ATOM   1416  OD1 ASN A  93     -13.840  20.452 -18.213  1.00  0.81           O  
ATOM   1417  ND2 ASN A  93     -15.709  20.347 -16.988  1.00  0.81           N  
ATOM   1418  H   ASN A  93     -11.841  21.182 -15.526  1.00  0.81           H  
ATOM   1419  HA  ASN A  93     -12.368  22.341 -17.330  1.00  0.81           H  
ATOM   1420 1HB  ASN A  93     -15.100  22.549 -16.058  1.00  0.81           H  
ATOM   1421 2HB  ASN A  93     -14.714  23.080 -17.680  1.00  0.81           H  
ATOM   1422 1HD2 ASN A  93     -15.904  19.415 -17.296  1.00  0.81           H  
ATOM   1423 2HD2 ASN A  93     -16.328  20.802 -16.348  1.00  0.81           H  
ATOM   1424  N   ALA A  94     -12.056  24.560 -15.249  1.00  0.81           N  
ATOM   1425  CA  ALA A  94     -11.704  25.963 -15.076  1.00  0.81           C  
ATOM   1426  C   ALA A  94     -10.581  26.331 -16.030  1.00  0.81           C  
ATOM   1427  O   ALA A  94      -9.717  25.508 -16.315  1.00  0.81           O  
ATOM   1428  CB  ALA A  94     -11.278  26.236 -13.642  1.00  0.81           C  
ATOM   1429  H   ALA A  94     -11.764  23.893 -14.531  1.00  0.81           H  
ATOM   1430  HA  ALA A  94     -12.575  26.571 -15.318  1.00  0.81           H  
ATOM   1431 1HB  ALA A  94     -11.026  27.291 -13.531  1.00  0.81           H  
ATOM   1432 2HB  ALA A  94     -12.093  25.976 -12.967  1.00  0.81           H  
ATOM   1433 3HB  ALA A  94     -10.411  25.629 -13.408  1.00  0.81           H  
ATOM   1434  N   GLU A  95     -10.557  27.571 -16.499  1.00  0.80           N  
ATOM   1435  CA  GLU A  95      -9.444  28.023 -17.335  1.00  0.80           C  
ATOM   1436  C   GLU A  95      -8.314  28.531 -16.465  1.00  0.80           C  
ATOM   1437  O   GLU A  95      -8.540  29.365 -15.578  1.00  0.80           O  
ATOM   1438  CB  GLU A  95      -9.884  29.128 -18.286  1.00  0.80           C  
ATOM   1439  CG  GLU A  95      -8.805  29.617 -19.223  1.00  0.80           C  
ATOM   1440  CD  GLU A  95      -9.275  30.732 -20.146  1.00  0.80           C  
ATOM   1441  OE1 GLU A  95     -10.446  31.072 -20.101  1.00  0.80           O  
ATOM   1442  OE2 GLU A  95      -8.471  31.260 -20.868  1.00  0.80           O  
ATOM   1443  H   GLU A  95     -11.302  28.211 -16.263  1.00  0.80           H  
ATOM   1444  HA  GLU A  95      -9.073  27.183 -17.916  1.00  0.80           H  
ATOM   1445 1HB  GLU A  95     -10.708  28.770 -18.882  1.00  0.80           H  
ATOM   1446 2HB  GLU A  95     -10.239  29.972 -17.716  1.00  0.80           H  
ATOM   1447 1HG  GLU A  95      -7.995  29.980 -18.613  1.00  0.80           H  
ATOM   1448 2HG  GLU A  95      -8.433  28.776 -19.812  1.00  0.80           H  
ATOM   1449  N   HIS A  96      -7.094  28.068 -16.715  1.00  0.77           N  
ATOM   1450  CA  HIS A  96      -6.008  28.551 -15.889  1.00  0.77           C  
ATOM   1451  C   HIS A  96      -4.625  28.576 -16.517  1.00  0.77           C  
ATOM   1452  O   HIS A  96      -4.333  27.880 -17.491  1.00  0.77           O  
ATOM   1453  CB  HIS A  96      -5.956  27.716 -14.604  1.00  0.77           C  
ATOM   1454  CG  HIS A  96      -5.601  26.298 -14.859  1.00  0.77           C  
ATOM   1455  ND1 HIS A  96      -4.315  25.813 -14.749  1.00  0.77           N  
ATOM   1456  CD2 HIS A  96      -6.365  25.261 -15.262  1.00  0.77           C  
ATOM   1457  CE1 HIS A  96      -4.316  24.521 -15.046  1.00  0.77           C  
ATOM   1458  NE2 HIS A  96      -5.554  24.170 -15.367  1.00  0.77           N  
ATOM   1459  H   HIS A  96      -6.950  27.367 -17.435  1.00  0.77           H  
ATOM   1460  HA  HIS A  96      -6.239  29.566 -15.631  1.00  0.77           H  
ATOM   1461 1HB  HIS A  96      -5.219  28.145 -13.919  1.00  0.77           H  
ATOM   1462 2HB  HIS A  96      -6.924  27.749 -14.101  1.00  0.77           H  
ATOM   1463  HD2 HIS A  96      -7.429  25.282 -15.461  1.00  0.77           H  
ATOM   1464  HE1 HIS A  96      -3.452  23.853 -15.034  1.00  0.77           H  
ATOM   1465  HE2 HIS A  96      -5.892  23.226 -15.645  1.00  0.77           H  
ATOM   1466  N   ALA A  97      -3.777  29.417 -15.925  1.00  0.74           N  
ATOM   1467  CA  ALA A  97      -2.366  29.569 -16.313  1.00  0.74           C  
ATOM   1468  C   ALA A  97      -1.532  30.053 -15.150  1.00  0.74           C  
ATOM   1469  O   ALA A  97      -2.043  30.636 -14.195  1.00  0.74           O  
ATOM   1470  CB  ALA A  97      -2.199  30.550 -17.456  1.00  0.74           C  
ATOM   1471  H   ALA A  97      -4.167  29.970 -15.160  1.00  0.74           H  
ATOM   1472  HA  ALA A  97      -1.982  28.593 -16.616  1.00  0.74           H  
ATOM   1473 1HB  ALA A  97      -1.151  30.655 -17.714  1.00  0.74           H  
ATOM   1474 2HB  ALA A  97      -2.719  30.193 -18.297  1.00  0.74           H  
ATOM   1475 3HB  ALA A  97      -2.569  31.521 -17.175  1.00  0.74           H  
ATOM   1476  N   LEU A  98      -0.234  29.822 -15.228  1.00  0.70           N  
ATOM   1477  CA  LEU A  98       0.647  30.290 -14.153  1.00  0.70           C  
ATOM   1478  C   LEU A  98       1.983  30.816 -14.682  1.00  0.70           C  
ATOM   1479  O   LEU A  98       2.731  30.092 -15.350  1.00  0.70           O  
ATOM   1480  CB  LEU A  98       0.820  29.158 -13.121  1.00  0.70           C  
ATOM   1481  CG  LEU A  98       1.704  29.411 -11.917  1.00  0.70           C  
ATOM   1482  CD1 LEU A  98       1.155  30.555 -11.083  1.00  0.70           C  
ATOM   1483  CD2 LEU A  98       1.722  28.149 -11.107  1.00  0.70           C  
ATOM   1484  H   LEU A  98       0.116  29.359 -16.070  1.00  0.70           H  
ATOM   1485  HA  LEU A  98       0.152  31.115 -13.650  1.00  0.70           H  
ATOM   1486 1HB  LEU A  98      -0.168  28.900 -12.739  1.00  0.70           H  
ATOM   1487 2HB  LEU A  98       1.221  28.284 -13.637  1.00  0.70           H  
ATOM   1488  HG  LEU A  98       2.710  29.669 -12.243  1.00  0.70           H  
ATOM   1489 1HD1 LEU A  98       1.785  30.723 -10.212  1.00  0.70           H  
ATOM   1490 2HD1 LEU A  98       1.144  31.439 -11.685  1.00  0.70           H  
ATOM   1491 3HD1 LEU A  98       0.148  30.319 -10.758  1.00  0.70           H  
ATOM   1492 1HD2 LEU A  98       2.354  28.262 -10.228  1.00  0.70           H  
ATOM   1493 2HD2 LEU A  98       0.710  27.900 -10.793  1.00  0.70           H  
ATOM   1494 3HD2 LEU A  98       2.102  27.376 -11.731  1.00  0.70           H  
ATOM   1495  N   LYS A  99       2.242  32.104 -14.401  1.00  0.67           N  
ATOM   1496  CA  LYS A  99       3.420  32.821 -14.901  1.00  0.67           C  
ATOM   1497  C   LYS A  99       4.438  33.172 -13.827  1.00  0.67           C  
ATOM   1498  O   LYS A  99       4.088  33.664 -12.751  1.00  0.67           O  
ATOM   1499  CB  LYS A  99       2.997  34.113 -15.605  1.00  0.67           C  
ATOM   1500  CG  LYS A  99       4.180  34.908 -16.179  1.00  0.67           C  
ATOM   1501  CD  LYS A  99       3.736  36.135 -16.941  1.00  0.67           C  
ATOM   1502  CE  LYS A  99       4.943  36.886 -17.487  1.00  0.67           C  
ATOM   1503  NZ  LYS A  99       4.541  38.103 -18.246  1.00  0.67           N  
ATOM   1504  H   LYS A  99       1.561  32.613 -13.836  1.00  0.67           H  
ATOM   1505  HA  LYS A  99       3.918  32.187 -15.633  1.00  0.67           H  
ATOM   1506 1HB  LYS A  99       2.323  33.871 -16.429  1.00  0.67           H  
ATOM   1507 2HB  LYS A  99       2.455  34.750 -14.909  1.00  0.67           H  
ATOM   1508 1HG  LYS A  99       4.833  35.229 -15.369  1.00  0.67           H  
ATOM   1509 2HG  LYS A  99       4.752  34.260 -16.848  1.00  0.67           H  
ATOM   1510 1HD  LYS A  99       3.094  35.830 -17.770  1.00  0.67           H  
ATOM   1511 2HD  LYS A  99       3.172  36.793 -16.281  1.00  0.67           H  
ATOM   1512 1HE  LYS A  99       5.585  37.181 -16.656  1.00  0.67           H  
ATOM   1513 2HE  LYS A  99       5.507  36.224 -18.149  1.00  0.67           H  
ATOM   1514 1HZ  LYS A  99       5.364  38.574 -18.592  1.00  0.67           H  
ATOM   1515 2HZ  LYS A  99       3.955  37.835 -19.025  1.00  0.67           H  
ATOM   1516 3HZ  LYS A  99       4.028  38.725 -17.638  1.00  0.67           H  
ATOM   1517  N   ASN A 100       5.715  32.940 -14.108  1.00  0.64           N  
ATOM   1518  CA  ASN A 100       6.744  33.289 -13.118  1.00  0.64           C  
ATOM   1519  C   ASN A 100       7.258  34.720 -13.296  1.00  0.64           C  
ATOM   1520  O   ASN A 100       8.066  35.012 -14.183  1.00  0.64           O  
ATOM   1521  CB  ASN A 100       7.886  32.317 -13.143  1.00  0.64           C  
ATOM   1522  CG  ASN A 100       8.918  32.594 -12.084  1.00  0.64           C  
ATOM   1523  OD1 ASN A 100       9.042  33.691 -11.523  1.00  0.64           O  
ATOM   1524  ND2 ASN A 100       9.695  31.610 -11.796  1.00  0.64           N  
ATOM   1525  H   ASN A 100       5.968  32.553 -15.025  1.00  0.64           H  
ATOM   1526  HA  ASN A 100       6.295  33.235 -12.124  1.00  0.64           H  
ATOM   1527 1HB  ASN A 100       7.507  31.306 -12.989  1.00  0.64           H  
ATOM   1528 2HB  ASN A 100       8.364  32.337 -14.122  1.00  0.64           H  
ATOM   1529 1HD2 ASN A 100      10.416  31.739 -11.089  1.00  0.64           H  
ATOM   1530 2HD2 ASN A 100       9.583  30.721 -12.264  1.00  0.64           H  
ATOM   1531  N   ASN A 101       6.794  35.628 -12.438  1.00  0.63           N  
ATOM   1532  CA  ASN A 101       7.152  37.041 -12.563  1.00  0.63           C  
ATOM   1533  C   ASN A 101       8.274  37.454 -11.605  1.00  0.63           C  
ATOM   1534  O   ASN A 101       8.428  38.637 -11.291  1.00  0.63           O  
ATOM   1535  CB  ASN A 101       5.942  37.932 -12.339  1.00  0.63           C  
ATOM   1536  CG  ASN A 101       5.390  37.895 -10.916  1.00  0.63           C  
ATOM   1537  OD1 ASN A 101       5.606  36.969 -10.136  1.00  0.63           O  
ATOM   1538  ND2 ASN A 101       4.681  38.939 -10.565  1.00  0.63           N  
ATOM   1539  H   ASN A 101       6.159  35.333 -11.710  1.00  0.63           H  
ATOM   1540  HA  ASN A 101       7.519  37.213 -13.574  1.00  0.63           H  
ATOM   1541 1HB  ASN A 101       6.207  38.960 -12.582  1.00  0.63           H  
ATOM   1542 2HB  ASN A 101       5.147  37.630 -13.024  1.00  0.63           H  
ATOM   1543 1HD2 ASN A 101       4.301  39.001  -9.642  1.00  0.63           H  
ATOM   1544 2HD2 ASN A 101       4.531  39.681 -11.219  1.00  0.63           H  
ATOM   1545  N   GLY A 102       9.035  36.481 -11.120  1.00  0.62           N  
ATOM   1546  CA  GLY A 102      10.135  36.750 -10.205  1.00  0.62           C  
ATOM   1547  C   GLY A 102      11.491  36.524 -10.860  1.00  0.62           C  
ATOM   1548  O   GLY A 102      11.628  36.591 -12.082  1.00  0.62           O  
ATOM   1549  H   GLY A 102       8.862  35.519 -11.407  1.00  0.62           H  
ATOM   1550 1HA  GLY A 102      10.072  37.775  -9.846  1.00  0.62           H  
ATOM   1551 2HA  GLY A 102      10.038  36.098  -9.338  1.00  0.62           H  
ATOM   1552  N   LYS A 103      12.499  36.278 -10.019  1.00  0.62           N  
ATOM   1553  CA  LYS A 103      13.874  36.035 -10.455  1.00  0.62           C  
ATOM   1554  C   LYS A 103      14.278  34.582 -10.203  1.00  0.62           C  
ATOM   1555  O   LYS A 103      15.228  34.071 -10.795  1.00  0.62           O  
ATOM   1556  CB  LYS A 103      14.835  36.979  -9.738  1.00  0.62           C  
ATOM   1557  CG  LYS A 103      14.568  38.470  -9.987  1.00  0.62           C  
ATOM   1558  CD  LYS A 103      14.762  38.836 -11.458  1.00  0.62           C  
ATOM   1559  CE  LYS A 103      14.592  40.335 -11.694  1.00  0.62           C  
ATOM   1560  NZ  LYS A 103      14.750  40.693 -13.135  1.00  0.62           N  
ATOM   1561  H   LYS A 103      12.299  36.267  -9.031  1.00  0.62           H  
ATOM   1562  HA  LYS A 103      13.940  36.215 -11.529  1.00  0.62           H  
ATOM   1563 1HB  LYS A 103      14.785  36.798  -8.663  1.00  0.62           H  
ATOM   1564 2HB  LYS A 103      15.855  36.765 -10.056  1.00  0.62           H  
ATOM   1565 1HG  LYS A 103      13.546  38.711  -9.694  1.00  0.62           H  
ATOM   1566 2HG  LYS A 103      15.250  39.066  -9.382  1.00  0.62           H  
ATOM   1567 1HD  LYS A 103      15.761  38.537 -11.778  1.00  0.62           H  
ATOM   1568 2HD  LYS A 103      14.030  38.297 -12.065  1.00  0.62           H  
ATOM   1569 1HE  LYS A 103      13.599  40.636 -11.363  1.00  0.62           H  
ATOM   1570 2HE  LYS A 103      15.338  40.876 -11.112  1.00  0.62           H  
ATOM   1571 1HZ  LYS A 103      14.629  41.689 -13.252  1.00  0.62           H  
ATOM   1572 2HZ  LYS A 103      15.673  40.427 -13.450  1.00  0.62           H  
ATOM   1573 3HZ  LYS A 103      14.053  40.202 -13.680  1.00  0.62           H  
ATOM   1574  N   GLU A 104      13.568  33.946  -9.277  1.00  0.62           N  
ATOM   1575  CA  GLU A 104      13.818  32.574  -8.855  1.00  0.62           C  
ATOM   1576  C   GLU A 104      12.780  31.659  -9.486  1.00  0.62           C  
ATOM   1577  O   GLU A 104      11.664  32.102  -9.756  1.00  0.62           O  
ATOM   1578  CB  GLU A 104      13.768  32.475  -7.332  1.00  0.62           C  
ATOM   1579  CG  GLU A 104      14.867  33.286  -6.625  1.00  0.62           C  
ATOM   1580  CD  GLU A 104      14.824  33.197  -5.113  1.00  0.62           C  
ATOM   1581  OE1 GLU A 104      13.941  32.559  -4.597  1.00  0.62           O  
ATOM   1582  OE2 GLU A 104      15.679  33.771  -4.480  1.00  0.62           O  
ATOM   1583  H   GLU A 104      12.803  34.435  -8.852  1.00  0.62           H  
ATOM   1584  HA  GLU A 104      14.805  32.267  -9.202  1.00  0.62           H  
ATOM   1585 1HB  GLU A 104      12.802  32.830  -6.975  1.00  0.62           H  
ATOM   1586 2HB  GLU A 104      13.864  31.430  -7.030  1.00  0.62           H  
ATOM   1587 1HG  GLU A 104      15.838  32.930  -6.969  1.00  0.62           H  
ATOM   1588 2HG  GLU A 104      14.773  34.330  -6.923  1.00  0.62           H  
ATOM   1589  N   THR A 105      13.142  30.402  -9.709  1.00  0.63           N  
ATOM   1590  CA  THR A 105      12.226  29.405 -10.261  1.00  0.63           C  
ATOM   1591  C   THR A 105      11.017  29.170  -9.348  1.00  0.63           C  
ATOM   1592  O   THR A 105      11.153  29.049  -8.131  1.00  0.63           O  
ATOM   1593  CB  THR A 105      12.953  28.069 -10.521  1.00  0.63           C  
ATOM   1594  OG1 THR A 105      14.057  28.295 -11.413  1.00  0.63           O  
ATOM   1595  CG2 THR A 105      12.012  27.058 -11.174  1.00  0.63           C  
ATOM   1596  H   THR A 105      14.083  30.122  -9.472  1.00  0.63           H  
ATOM   1597  HA  THR A 105      11.849  29.769 -11.215  1.00  0.63           H  
ATOM   1598  HB  THR A 105      13.319  27.661  -9.577  1.00  0.63           H  
ATOM   1599  HG1 THR A 105      14.485  27.451 -11.599  1.00  0.63           H  
ATOM   1600 1HG2 THR A 105      12.561  26.136 -11.346  1.00  0.63           H  
ATOM   1601 2HG2 THR A 105      11.167  26.851 -10.531  1.00  0.63           H  
ATOM   1602 3HG2 THR A 105      11.655  27.446 -12.116  1.00  0.63           H  
ATOM   1603  N   LEU A 106       9.835  29.131  -9.953  1.00  0.64           N  
ATOM   1604  CA  LEU A 106       8.584  28.853  -9.260  1.00  0.64           C  
ATOM   1605  C   LEU A 106       8.390  27.370  -9.245  1.00  0.64           C  
ATOM   1606  O   LEU A 106       8.388  26.734 -10.294  1.00  0.64           O  
ATOM   1607  CB  LEU A 106       7.430  29.563  -9.966  1.00  0.64           C  
ATOM   1608  CG  LEU A 106       6.003  29.260  -9.554  1.00  0.64           C  
ATOM   1609  CD1 LEU A 106       5.744  29.637  -8.125  1.00  0.64           C  
ATOM   1610  CD2 LEU A 106       5.114  30.054 -10.487  1.00  0.64           C  
ATOM   1611  H   LEU A 106       9.810  29.255 -10.966  1.00  0.64           H  
ATOM   1612  HA  LEU A 106       8.651  29.202  -8.234  1.00  0.64           H  
ATOM   1613 1HB  LEU A 106       7.567  30.638  -9.816  1.00  0.64           H  
ATOM   1614 2HB  LEU A 106       7.519  29.372 -11.023  1.00  0.64           H  
ATOM   1615  HG  LEU A 106       5.803  28.201  -9.663  1.00  0.64           H  
ATOM   1616 1HD1 LEU A 106       4.708  29.422  -7.870  1.00  0.64           H  
ATOM   1617 2HD1 LEU A 106       6.397  29.063  -7.481  1.00  0.64           H  
ATOM   1618 3HD1 LEU A 106       5.935  30.673  -7.989  1.00  0.64           H  
ATOM   1619 1HD2 LEU A 106       4.086  29.871 -10.238  1.00  0.64           H  
ATOM   1620 2HD2 LEU A 106       5.338  31.106 -10.369  1.00  0.64           H  
ATOM   1621 3HD2 LEU A 106       5.303  29.760 -11.517  1.00  0.64           H  
ATOM   1622  N   GLU A 107       8.312  26.802  -8.060  1.00  0.66           N  
ATOM   1623  CA  GLU A 107       8.236  25.359  -7.967  1.00  0.66           C  
ATOM   1624  C   GLU A 107       7.033  24.929  -7.158  1.00  0.66           C  
ATOM   1625  O   GLU A 107       6.755  25.472  -6.075  1.00  0.66           O  
ATOM   1626  CB  GLU A 107       9.515  24.821  -7.352  1.00  0.66           C  
ATOM   1627  CG  GLU A 107      10.796  25.088  -8.146  1.00  0.66           C  
ATOM   1628  CD  GLU A 107      12.047  24.519  -7.492  1.00  0.66           C  
ATOM   1629  OE1 GLU A 107      11.937  23.932  -6.444  1.00  0.66           O  
ATOM   1630  OE2 GLU A 107      13.110  24.688  -8.041  1.00  0.66           O  
ATOM   1631  H   GLU A 107       8.301  27.386  -7.224  1.00  0.66           H  
ATOM   1632  HA  GLU A 107       8.132  24.950  -8.964  1.00  0.66           H  
ATOM   1633 1HB  GLU A 107       9.650  25.277  -6.371  1.00  0.66           H  
ATOM   1634 2HB  GLU A 107       9.399  23.791  -7.192  1.00  0.66           H  
ATOM   1635 1HG  GLU A 107      10.687  24.670  -9.143  1.00  0.66           H  
ATOM   1636 2HG  GLU A 107      10.917  26.164  -8.244  1.00  0.66           H  
ATOM   1637  N   PHE A 108       6.330  23.927  -7.672  1.00  0.68           N  
ATOM   1638  CA  PHE A 108       5.122  23.466  -7.017  1.00  0.68           C  
ATOM   1639  C   PHE A 108       4.747  22.019  -7.294  1.00  0.68           C  
ATOM   1640  O   PHE A 108       5.164  21.426  -8.286  1.00  0.68           O  
ATOM   1641  CB  PHE A 108       4.009  24.458  -7.408  1.00  0.68           C  
ATOM   1642  CG  PHE A 108       3.720  24.629  -8.832  1.00  0.68           C  
ATOM   1643  CD1 PHE A 108       2.686  23.986  -9.440  1.00  0.68           C  
ATOM   1644  CD2 PHE A 108       4.533  25.465  -9.590  1.00  0.68           C  
ATOM   1645  CE1 PHE A 108       2.445  24.196 -10.781  1.00  0.68           C  
ATOM   1646  CE2 PHE A 108       4.312  25.649 -10.910  1.00  0.68           C  
ATOM   1647  CZ  PHE A 108       3.255  25.009 -11.519  1.00  0.68           C  
ATOM   1648  H   PHE A 108       6.639  23.514  -8.554  1.00  0.68           H  
ATOM   1649  HA  PHE A 108       5.282  23.552  -5.947  1.00  0.68           H  
ATOM   1650 1HB  PHE A 108       3.079  24.164  -6.923  1.00  0.68           H  
ATOM   1651 2HB  PHE A 108       4.269  25.428  -7.039  1.00  0.68           H  
ATOM   1652  HD1 PHE A 108       2.040  23.326  -8.849  1.00  0.68           H  
ATOM   1653  HD2 PHE A 108       5.360  25.979  -9.117  1.00  0.68           H  
ATOM   1654  HE1 PHE A 108       1.609  23.714 -11.254  1.00  0.68           H  
ATOM   1655  HE2 PHE A 108       4.965  26.306 -11.470  1.00  0.68           H  
ATOM   1656  HZ  PHE A 108       3.056  25.157 -12.579  1.00  0.68           H  
ATOM   1657  N   TYR A 109       3.924  21.445  -6.423  1.00  0.70           N  
ATOM   1658  CA  TYR A 109       3.439  20.090  -6.686  1.00  0.70           C  
ATOM   1659  C   TYR A 109       2.049  20.131  -7.283  1.00  0.70           C  
ATOM   1660  O   TYR A 109       1.256  21.014  -6.953  1.00  0.70           O  
ATOM   1661  CB  TYR A 109       3.483  19.180  -5.449  1.00  0.70           C  
ATOM   1662  CG  TYR A 109       4.886  18.747  -5.018  1.00  0.70           C  
ATOM   1663  CD1 TYR A 109       5.588  19.466  -4.091  1.00  0.70           C  
ATOM   1664  CD2 TYR A 109       5.470  17.617  -5.590  1.00  0.70           C  
ATOM   1665  CE1 TYR A 109       6.868  19.060  -3.725  1.00  0.70           C  
ATOM   1666  CE2 TYR A 109       6.741  17.225  -5.231  1.00  0.70           C  
ATOM   1667  CZ  TYR A 109       7.436  17.943  -4.303  1.00  0.70           C  
ATOM   1668  OH  TYR A 109       8.700  17.562  -3.940  1.00  0.70           O  
ATOM   1669  H   TYR A 109       3.629  21.978  -5.603  1.00  0.70           H  
ATOM   1670  HA  TYR A 109       4.081  19.629  -7.424  1.00  0.70           H  
ATOM   1671 1HB  TYR A 109       3.010  19.689  -4.608  1.00  0.70           H  
ATOM   1672 2HB  TYR A 109       2.900  18.277  -5.655  1.00  0.70           H  
ATOM   1673  HD1 TYR A 109       5.136  20.346  -3.641  1.00  0.70           H  
ATOM   1674  HD2 TYR A 109       4.928  17.046  -6.327  1.00  0.70           H  
ATOM   1675  HE1 TYR A 109       7.429  19.624  -2.984  1.00  0.70           H  
ATOM   1676  HE2 TYR A 109       7.190  16.356  -5.688  1.00  0.70           H  
ATOM   1677  HH  TYR A 109       9.033  18.161  -3.267  1.00  0.70           H  
ATOM   1678  N   TRP A 110       1.776  19.189  -8.190  1.00  0.72           N  
ATOM   1679  CA  TRP A 110       0.466  19.062  -8.839  1.00  0.72           C  
ATOM   1680  C   TRP A 110      -0.250  17.817  -8.336  1.00  0.72           C  
ATOM   1681  O   TRP A 110       0.290  16.717  -8.481  1.00  0.72           O  
ATOM   1682  CB  TRP A 110       0.573  18.755 -10.328  1.00  0.72           C  
ATOM   1683  CG  TRP A 110       1.217  19.663 -11.270  1.00  0.72           C  
ATOM   1684  CD1 TRP A 110       1.636  20.903 -11.100  1.00  0.72           C  
ATOM   1685  CD2 TRP A 110       1.516  19.321 -12.655  1.00  0.72           C  
ATOM   1686  NE1 TRP A 110       2.154  21.390 -12.288  1.00  0.72           N  
ATOM   1687  CE2 TRP A 110       2.087  20.435 -13.231  1.00  0.72           C  
ATOM   1688  CE3 TRP A 110       1.336  18.159 -13.433  1.00  0.72           C  
ATOM   1689  CZ2 TRP A 110       2.488  20.462 -14.564  1.00  0.72           C  
ATOM   1690  CZ3 TRP A 110       1.735  18.177 -14.767  1.00  0.72           C  
ATOM   1691  CH2 TRP A 110       2.294  19.301 -15.315  1.00  0.72           C  
ATOM   1692  H   TRP A 110       2.505  18.508  -8.392  1.00  0.72           H  
ATOM   1693  HA  TRP A 110      -0.142  19.942  -8.637  1.00  0.72           H  
ATOM   1694 1HB  TRP A 110       1.073  17.793 -10.434  1.00  0.72           H  
ATOM   1695 2HB  TRP A 110      -0.443  18.610 -10.701  1.00  0.72           H  
ATOM   1696  HD1 TRP A 110       1.560  21.454 -10.170  1.00  0.72           H  
ATOM   1697  HE1 TRP A 110       2.526  22.315 -12.440  1.00  0.72           H  
ATOM   1698  HE3 TRP A 110       0.890  17.268 -13.001  1.00  0.72           H  
ATOM   1699  HZ2 TRP A 110       2.940  21.349 -15.018  1.00  0.72           H  
ATOM   1700  HZ3 TRP A 110       1.591  17.280 -15.367  1.00  0.72           H  
ATOM   1701  HH2 TRP A 110       2.590  19.282 -16.362  1.00  0.72           H  
ATOM   1702  N   ILE A 111      -1.471  17.937  -7.831  1.00  0.75           N  
ATOM   1703  CA  ILE A 111      -2.181  16.726  -7.409  1.00  0.75           C  
ATOM   1704  C   ILE A 111      -3.511  16.572  -8.155  1.00  0.75           C  
ATOM   1705  O   ILE A 111      -4.323  17.504  -8.192  1.00  0.75           O  
ATOM   1706  CB  ILE A 111      -2.446  16.726  -5.896  1.00  0.75           C  
ATOM   1707  CG1 ILE A 111      -1.128  16.948  -5.133  1.00  0.75           C  
ATOM   1708  CG2 ILE A 111      -3.051  15.362  -5.497  1.00  0.75           C  
ATOM   1709  CD1 ILE A 111      -0.849  18.425  -4.812  1.00  0.75           C  
ATOM   1710  H   ILE A 111      -1.874  18.865  -7.696  1.00  0.75           H  
ATOM   1711  HA  ILE A 111      -1.571  15.854  -7.641  1.00  0.75           H  
ATOM   1712  HB  ILE A 111      -3.129  17.526  -5.637  1.00  0.75           H  
ATOM   1713 1HG1 ILE A 111      -1.166  16.393  -4.197  1.00  0.75           H  
ATOM   1714 2HG1 ILE A 111      -0.309  16.566  -5.727  1.00  0.75           H  
ATOM   1715 1HG2 ILE A 111      -3.238  15.344  -4.426  1.00  0.75           H  
ATOM   1716 2HG2 ILE A 111      -3.989  15.201  -6.026  1.00  0.75           H  
ATOM   1717 3HG2 ILE A 111      -2.349  14.564  -5.759  1.00  0.75           H  
ATOM   1718 1HD1 ILE A 111       0.094  18.510  -4.273  1.00  0.75           H  
ATOM   1719 2HD1 ILE A 111      -0.785  19.002  -5.730  1.00  0.75           H  
ATOM   1720 3HD1 ILE A 111      -1.655  18.825  -4.198  1.00  0.75           H  
ATOM   1721  N   PHE A 112      -3.726  15.405  -8.774  1.00  0.78           N  
ATOM   1722  CA  PHE A 112      -4.977  15.132  -9.489  1.00  0.78           C  
ATOM   1723  C   PHE A 112      -5.720  13.921  -8.902  1.00  0.78           C  
ATOM   1724  O   PHE A 112      -5.097  12.907  -8.580  1.00  0.78           O  
ATOM   1725  CB  PHE A 112      -4.713  14.802 -10.959  1.00  0.78           C  
ATOM   1726  CG  PHE A 112      -4.240  15.871 -11.823  1.00  0.78           C  
ATOM   1727  CD1 PHE A 112      -2.908  16.193 -11.905  1.00  0.78           C  
ATOM   1728  CD2 PHE A 112      -5.135  16.527 -12.617  1.00  0.78           C  
ATOM   1729  CE1 PHE A 112      -2.489  17.169 -12.786  1.00  0.78           C  
ATOM   1730  CE2 PHE A 112      -4.718  17.483 -13.492  1.00  0.78           C  
ATOM   1731  CZ  PHE A 112      -3.396  17.798 -13.582  1.00  0.78           C  
ATOM   1732  H   PHE A 112      -3.007  14.679  -8.722  1.00  0.78           H  
ATOM   1733  HA  PHE A 112      -5.586  16.030  -9.431  1.00  0.78           H  
ATOM   1734 1HB  PHE A 112      -3.977  14.007 -11.002  1.00  0.78           H  
ATOM   1735 2HB  PHE A 112      -5.618  14.399 -11.402  1.00  0.78           H  
ATOM   1736  HD1 PHE A 112      -2.190  15.668 -11.273  1.00  0.78           H  
ATOM   1737  HD2 PHE A 112      -6.185  16.265 -12.544  1.00  0.78           H  
ATOM   1738  HE1 PHE A 112      -1.442  17.438 -12.858  1.00  0.78           H  
ATOM   1739  HE2 PHE A 112      -5.426  17.992 -14.117  1.00  0.78           H  
ATOM   1740  HZ  PHE A 112      -3.066  18.570 -14.285  1.00  0.78           H  
ATOM   1741  N   PRO A 113      -7.067  13.916  -8.873  1.00  0.81           N  
ATOM   1742  CA  PRO A 113      -7.912  12.811  -8.427  1.00  0.81           C  
ATOM   1743  C   PRO A 113      -8.071  11.758  -9.515  1.00  0.81           C  
ATOM   1744  O   PRO A 113      -9.184  11.432  -9.928  1.00  0.81           O  
ATOM   1745  CB  PRO A 113      -9.238  13.519  -8.167  1.00  0.81           C  
ATOM   1746  CG  PRO A 113      -9.262  14.625  -9.199  1.00  0.81           C  
ATOM   1747  CD  PRO A 113      -7.818  15.098  -9.289  1.00  0.81           C  
ATOM   1748  HA  PRO A 113      -7.497  12.371  -7.510  1.00  0.81           H  
ATOM   1749 1HB  PRO A 113     -10.070  12.809  -8.277  1.00  0.81           H  
ATOM   1750 2HB  PRO A 113      -9.269  13.894  -7.132  1.00  0.81           H  
ATOM   1751 1HG  PRO A 113      -9.637  14.234 -10.154  1.00  0.81           H  
ATOM   1752 2HG  PRO A 113      -9.946  15.429  -8.890  1.00  0.81           H  
ATOM   1753 1HD  PRO A 113      -7.579  15.361 -10.323  1.00  0.81           H  
ATOM   1754 2HD  PRO A 113      -7.657  15.937  -8.592  1.00  0.81           H  
ATOM   1755  N   THR A 114      -6.941  11.265  -9.987  1.00  0.84           N  
ATOM   1756  CA  THR A 114      -6.878  10.288 -11.058  1.00  0.84           C  
ATOM   1757  C   THR A 114      -5.910   9.177 -10.708  1.00  0.84           C  
ATOM   1758  O   THR A 114      -5.062   9.347  -9.849  1.00  0.84           O  
ATOM   1759  CB  THR A 114      -6.448  10.965 -12.383  1.00  0.84           C  
ATOM   1760  OG1 THR A 114      -5.121  11.520 -12.232  1.00  0.84           O  
ATOM   1761  CG2 THR A 114      -7.411  12.097 -12.778  1.00  0.84           C  
ATOM   1762  H   THR A 114      -6.081  11.589  -9.558  1.00  0.84           H  
ATOM   1763  HA  THR A 114      -7.865   9.846 -11.193  1.00  0.84           H  
ATOM   1764  HB  THR A 114      -6.429  10.210 -13.178  1.00  0.84           H  
ATOM   1765  HG1 THR A 114      -4.457  10.825 -12.006  1.00  0.84           H  
ATOM   1766 1HG2 THR A 114      -7.079  12.531 -13.711  1.00  0.84           H  
ATOM   1767 2HG2 THR A 114      -8.414  11.691 -12.905  1.00  0.84           H  
ATOM   1768 3HG2 THR A 114      -7.429  12.866 -12.012  1.00  0.84           H  
ATOM   1769  N   ASP A 115      -6.005   8.064 -11.412  1.00  0.87           N  
ATOM   1770  CA  ASP A 115      -5.051   6.967 -11.252  1.00  0.87           C  
ATOM   1771  C   ASP A 115      -3.772   7.267 -12.022  1.00  0.87           C  
ATOM   1772  O   ASP A 115      -2.651   7.099 -11.532  1.00  0.87           O  
ATOM   1773  CB  ASP A 115      -5.667   5.669 -11.768  1.00  0.87           C  
ATOM   1774  CG  ASP A 115      -6.148   5.793 -13.219  1.00  0.87           C  
ATOM   1775  OD1 ASP A 115      -6.518   6.896 -13.582  1.00  0.87           O  
ATOM   1776  OD2 ASP A 115      -6.076   4.835 -13.972  1.00  0.87           O  
ATOM   1777  H   ASP A 115      -6.753   7.977 -12.080  1.00  0.87           H  
ATOM   1778  HA  ASP A 115      -4.806   6.861 -10.194  1.00  0.87           H  
ATOM   1779 1HB  ASP A 115      -4.926   4.875 -11.716  1.00  0.87           H  
ATOM   1780 2HB  ASP A 115      -6.504   5.382 -11.126  1.00  0.87           H  
ATOM   1781  N   ARG A 116      -3.969   7.680 -13.265  1.00  0.90           N  
ATOM   1782  CA  ARG A 116      -2.889   7.928 -14.204  1.00  0.90           C  
ATOM   1783  C   ARG A 116      -2.949   9.321 -14.814  1.00  0.90           C  
ATOM   1784  O   ARG A 116      -4.021   9.833 -15.140  1.00  0.90           O  
ATOM   1785  CB  ARG A 116      -2.981   6.904 -15.316  1.00  0.90           C  
ATOM   1786  CG  ARG A 116      -2.748   5.491 -14.885  1.00  0.90           C  
ATOM   1787  CD  ARG A 116      -3.080   4.528 -15.927  1.00  0.90           C  
ATOM   1788  NE  ARG A 116      -2.608   3.204 -15.593  1.00  0.90           N  
ATOM   1789  CZ  ARG A 116      -3.218   2.277 -14.822  1.00  0.90           C  
ATOM   1790  NH1 ARG A 116      -4.390   2.489 -14.240  1.00  0.90           N  
ATOM   1791  NH2 ARG A 116      -2.607   1.122 -14.646  1.00  0.90           N  
ATOM   1792  H   ARG A 116      -4.939   7.771 -13.570  1.00  0.90           H  
ATOM   1793  HA  ARG A 116      -1.946   7.815 -13.681  1.00  0.90           H  
ATOM   1794 1HB  ARG A 116      -3.967   6.943 -15.758  1.00  0.90           H  
ATOM   1795 2HB  ARG A 116      -2.254   7.137 -16.095  1.00  0.90           H  
ATOM   1796 1HG  ARG A 116      -1.699   5.357 -14.613  1.00  0.90           H  
ATOM   1797 2HG  ARG A 116      -3.381   5.273 -14.044  1.00  0.90           H  
ATOM   1798 1HD  ARG A 116      -4.164   4.488 -16.054  1.00  0.90           H  
ATOM   1799 2HD  ARG A 116      -2.606   4.831 -16.864  1.00  0.90           H  
ATOM   1800  HE  ARG A 116      -1.697   2.950 -15.987  1.00  0.90           H  
ATOM   1801 1HH1 ARG A 116      -4.894   3.385 -14.341  1.00  0.90           H  
ATOM   1802 2HH1 ARG A 116      -4.805   1.769 -13.674  1.00  0.90           H  
ATOM   1803 1HH2 ARG A 116      -1.703   0.963 -15.092  1.00  0.90           H  
ATOM   1804 2HH2 ARG A 116      -3.026   0.408 -14.076  1.00  0.90           H  
ATOM   1805  N   PHE A 117      -1.788   9.890 -15.105  1.00  0.92           N  
ATOM   1806  CA  PHE A 117      -1.735  11.198 -15.749  1.00  0.92           C  
ATOM   1807  C   PHE A 117      -2.248  11.146 -17.173  1.00  0.92           C  
ATOM   1808  O   PHE A 117      -2.767  12.130 -17.695  1.00  0.92           O  
ATOM   1809  CB  PHE A 117      -0.324  11.762 -15.707  1.00  0.92           C  
ATOM   1810  CG  PHE A 117       0.020  12.440 -14.416  1.00  0.92           C  
ATOM   1811  CD1 PHE A 117       0.844  11.863 -13.457  1.00  0.92           C  
ATOM   1812  CD2 PHE A 117      -0.458  13.709 -14.189  1.00  0.92           C  
ATOM   1813  CE1 PHE A 117       1.160  12.553 -12.306  1.00  0.92           C  
ATOM   1814  CE2 PHE A 117      -0.135  14.379 -13.059  1.00  0.92           C  
ATOM   1815  CZ  PHE A 117       0.656  13.819 -12.125  1.00  0.92           C  
ATOM   1816  H   PHE A 117      -0.921   9.421 -14.827  1.00  0.92           H  
ATOM   1817  HA  PHE A 117      -2.375  11.876 -15.182  1.00  0.92           H  
ATOM   1818 1HB  PHE A 117       0.389  10.948 -15.856  1.00  0.92           H  
ATOM   1819 2HB  PHE A 117      -0.190  12.473 -16.517  1.00  0.92           H  
ATOM   1820  HD1 PHE A 117       1.248  10.869 -13.620  1.00  0.92           H  
ATOM   1821  HD2 PHE A 117      -1.094  14.181 -14.938  1.00  0.92           H  
ATOM   1822  HE1 PHE A 117       1.809  12.098 -11.554  1.00  0.92           H  
ATOM   1823  HE2 PHE A 117      -0.501  15.364 -12.906  1.00  0.92           H  
ATOM   1824  HZ  PHE A 117       0.883  14.379 -11.250  1.00  0.92           H  
ATOM   1825  N   SER A 118      -2.167   9.971 -17.785  1.00  0.92           N  
ATOM   1826  CA  SER A 118      -2.648   9.769 -19.143  1.00  0.92           C  
ATOM   1827  C   SER A 118      -4.167   9.950 -19.241  1.00  0.92           C  
ATOM   1828  O   SER A 118      -4.698  10.124 -20.338  1.00  0.92           O  
ATOM   1829  CB  SER A 118      -2.271   8.386 -19.633  1.00  0.92           C  
ATOM   1830  OG  SER A 118      -2.964   7.397 -18.918  1.00  0.92           O  
ATOM   1831  H   SER A 118      -1.741   9.201 -17.291  1.00  0.92           H  
ATOM   1832  HA  SER A 118      -2.176  10.511 -19.789  1.00  0.92           H  
ATOM   1833 1HB  SER A 118      -2.500   8.299 -20.694  1.00  0.92           H  
ATOM   1834 2HB  SER A 118      -1.199   8.238 -19.513  1.00  0.92           H  
ATOM   1835  HG  SER A 118      -3.899   7.486 -19.168  1.00  0.92           H  
ATOM   1836  N   GLU A 119      -4.867   9.905 -18.097  1.00  0.92           N  
ATOM   1837  CA  GLU A 119      -6.308  10.063 -18.080  1.00  0.92           C  
ATOM   1838  C   GLU A 119      -6.720  11.523 -17.885  1.00  0.92           C  
ATOM   1839  O   GLU A 119      -7.915  11.833 -17.856  1.00  0.92           O  
ATOM   1840  CB  GLU A 119      -6.918   9.192 -16.985  1.00  0.92           C  
ATOM   1841  CG  GLU A 119      -6.677   7.689 -17.173  1.00  0.92           C  
ATOM   1842  CD  GLU A 119      -7.327   7.104 -18.396  1.00  0.92           C  
ATOM   1843  OE1 GLU A 119      -8.486   7.361 -18.617  1.00  0.92           O  
ATOM   1844  OE2 GLU A 119      -6.660   6.391 -19.113  1.00  0.92           O  
ATOM   1845  H   GLU A 119      -4.399   9.783 -17.199  1.00  0.92           H  
ATOM   1846  HA  GLU A 119      -6.700   9.732 -19.040  1.00  0.92           H  
ATOM   1847 1HB  GLU A 119      -6.499   9.477 -16.017  1.00  0.92           H  
ATOM   1848 2HB  GLU A 119      -7.993   9.361 -16.939  1.00  0.92           H  
ATOM   1849 1HG  GLU A 119      -5.606   7.535 -17.257  1.00  0.92           H  
ATOM   1850 2HG  GLU A 119      -7.020   7.157 -16.282  1.00  0.92           H  
ATOM   1851  N   VAL A 120      -5.751  12.433 -17.752  1.00  0.91           N  
ATOM   1852  CA  VAL A 120      -6.131  13.824 -17.599  1.00  0.91           C  
ATOM   1853  C   VAL A 120      -6.251  14.427 -18.985  1.00  0.91           C  
ATOM   1854  O   VAL A 120      -5.273  14.504 -19.728  1.00  0.91           O  
ATOM   1855  CB  VAL A 120      -5.084  14.636 -16.809  1.00  0.91           C  
ATOM   1856  CG1 VAL A 120      -5.555  16.099 -16.729  1.00  0.91           C  
ATOM   1857  CG2 VAL A 120      -4.875  14.046 -15.414  1.00  0.91           C  
ATOM   1858  H   VAL A 120      -4.766  12.174 -17.775  1.00  0.91           H  
ATOM   1859  HA  VAL A 120      -7.093  13.886 -17.090  1.00  0.91           H  
ATOM   1860  HB  VAL A 120      -4.139  14.612 -17.350  1.00  0.91           H  
ATOM   1861 1HG1 VAL A 120      -4.820  16.686 -16.202  1.00  0.91           H  
ATOM   1862 2HG1 VAL A 120      -5.684  16.499 -17.736  1.00  0.91           H  
ATOM   1863 3HG1 VAL A 120      -6.495  16.150 -16.205  1.00  0.91           H  
ATOM   1864 1HG2 VAL A 120      -4.124  14.627 -14.880  1.00  0.91           H  
ATOM   1865 2HG2 VAL A 120      -5.803  14.074 -14.867  1.00  0.91           H  
ATOM   1866 3HG2 VAL A 120      -4.537  13.012 -15.500  1.00  0.91           H  
ATOM   1867  N   GLU A 121      -7.454  14.840 -19.349  1.00  0.92           N  
ATOM   1868  CA  GLU A 121      -7.650  15.412 -20.669  1.00  0.92           C  
ATOM   1869  C   GLU A 121      -7.466  16.914 -20.579  1.00  0.92           C  
ATOM   1870  O   GLU A 121      -8.088  17.566 -19.729  1.00  0.92           O  
ATOM   1871  CB  GLU A 121      -9.026  15.045 -21.229  1.00  0.92           C  
ATOM   1872  CG  GLU A 121      -9.259  15.483 -22.670  1.00  0.92           C  
ATOM   1873  CD  GLU A 121     -10.603  15.039 -23.216  1.00  0.92           C  
ATOM   1874  OE1 GLU A 121     -11.379  14.492 -22.467  1.00  0.92           O  
ATOM   1875  OE2 GLU A 121     -10.846  15.241 -24.384  1.00  0.92           O  
ATOM   1876  H   GLU A 121      -8.229  14.734 -18.712  1.00  0.92           H  
ATOM   1877  HA  GLU A 121      -6.890  15.016 -21.344  1.00  0.92           H  
ATOM   1878 1HB  GLU A 121      -9.162  13.964 -21.179  1.00  0.92           H  
ATOM   1879 2HB  GLU A 121      -9.802  15.502 -20.612  1.00  0.92           H  
ATOM   1880 1HG  GLU A 121      -9.190  16.569 -22.728  1.00  0.92           H  
ATOM   1881 2HG  GLU A 121      -8.467  15.071 -23.291  1.00  0.92           H  
ATOM   1882  N   TYR A 122      -6.613  17.457 -21.454  1.00  0.96           N  
ATOM   1883  CA  TYR A 122      -6.343  18.890 -21.462  1.00  0.96           C  
ATOM   1884  C   TYR A 122      -6.922  19.516 -22.720  1.00  0.96           C  
ATOM   1885  O   TYR A 122      -6.843  18.949 -23.813  1.00  0.96           O  
ATOM   1886  CB  TYR A 122      -4.837  19.166 -21.409  1.00  0.96           C  
ATOM   1887  CG  TYR A 122      -4.135  18.666 -20.142  1.00  0.96           C  
ATOM   1888  CD1 TYR A 122      -3.610  17.386 -20.105  1.00  0.96           C  
ATOM   1889  CD2 TYR A 122      -4.002  19.481 -19.045  1.00  0.96           C  
ATOM   1890  CE1 TYR A 122      -2.948  16.941 -18.981  1.00  0.96           C  
ATOM   1891  CE2 TYR A 122      -3.343  19.044 -17.915  1.00  0.96           C  
ATOM   1892  CZ  TYR A 122      -2.810  17.778 -17.885  1.00  0.96           C  
ATOM   1893  OH  TYR A 122      -2.136  17.333 -16.774  1.00  0.96           O  
ATOM   1894  H   TYR A 122      -6.142  16.857 -22.115  1.00  0.96           H  
ATOM   1895  HA  TYR A 122      -6.829  19.356 -20.605  1.00  0.96           H  
ATOM   1896 1HB  TYR A 122      -4.354  18.703 -22.270  1.00  0.96           H  
ATOM   1897 2HB  TYR A 122      -4.671  20.243 -21.483  1.00  0.96           H  
ATOM   1898  HD1 TYR A 122      -3.714  16.727 -20.968  1.00  0.96           H  
ATOM   1899  HD2 TYR A 122      -4.411  20.464 -19.074  1.00  0.96           H  
ATOM   1900  HE1 TYR A 122      -2.534  15.933 -18.961  1.00  0.96           H  
ATOM   1901  HE2 TYR A 122      -3.241  19.707 -17.051  1.00  0.96           H  
ATOM   1902  HH  TYR A 122      -1.980  16.390 -16.860  1.00  0.96           H  
ATOM   1903  N   PHE A 123      -7.475  20.700 -22.548  1.00  1.06           N  
ATOM   1904  CA  PHE A 123      -8.121  21.467 -23.591  1.00  1.06           C  
ATOM   1905  C   PHE A 123      -7.564  22.891 -23.671  1.00  1.06           C  
ATOM   1906  O   PHE A 123      -7.815  23.688 -22.767  1.00  1.06           O  
ATOM   1907  CB  PHE A 123      -9.578  21.615 -23.267  1.00  1.06           C  
ATOM   1908  CG  PHE A 123     -10.331  20.372 -23.048  1.00  1.06           C  
ATOM   1909  CD1 PHE A 123     -10.332  19.823 -21.782  1.00  1.06           C  
ATOM   1910  CD2 PHE A 123     -11.054  19.765 -24.039  1.00  1.06           C  
ATOM   1911  CE1 PHE A 123     -11.035  18.694 -21.495  1.00  1.06           C  
ATOM   1912  CE2 PHE A 123     -11.770  18.619 -23.762  1.00  1.06           C  
ATOM   1913  CZ  PHE A 123     -11.759  18.088 -22.483  1.00  1.06           C  
ATOM   1914  H   PHE A 123      -7.498  21.079 -21.608  1.00  1.06           H  
ATOM   1915  HA  PHE A 123      -8.009  20.947 -24.539  1.00  1.06           H  
ATOM   1916 1HB  PHE A 123      -9.640  22.190 -22.364  1.00  1.06           H  
ATOM   1917 2HB  PHE A 123     -10.066  22.178 -24.060  1.00  1.06           H  
ATOM   1918  HD1 PHE A 123      -9.763  20.318 -21.010  1.00  1.06           H  
ATOM   1919  HD2 PHE A 123     -11.062  20.193 -25.041  1.00  1.06           H  
ATOM   1920  HE1 PHE A 123     -11.020  18.276 -20.490  1.00  1.06           H  
ATOM   1921  HE2 PHE A 123     -12.345  18.127 -24.546  1.00  1.06           H  
ATOM   1922  HZ  PHE A 123     -12.325  17.179 -22.266  1.00  1.06           H  
ATOM   1923  N   PRO A 124      -6.728  23.252 -24.641  1.00  1.23           N  
ATOM   1924  CA  PRO A 124      -6.169  24.587 -24.738  1.00  1.23           C  
ATOM   1925  C   PRO A 124      -7.335  25.560 -24.703  1.00  1.23           C  
ATOM   1926  O   PRO A 124      -8.383  25.291 -25.294  1.00  1.23           O  
ATOM   1927  CB  PRO A 124      -5.470  24.555 -26.099  1.00  1.23           C  
ATOM   1928  CG  PRO A 124      -5.101  23.082 -26.282  1.00  1.23           C  
ATOM   1929  CD  PRO A 124      -6.272  22.309 -25.668  1.00  1.23           C  
ATOM   1930  HA  PRO A 124      -5.464  24.771 -23.916  1.00  1.23           H  
ATOM   1931 1HB  PRO A 124      -6.139  24.939 -26.877  1.00  1.23           H  
ATOM   1932 2HB  PRO A 124      -4.590  25.216 -26.079  1.00  1.23           H  
ATOM   1933 1HG  PRO A 124      -4.953  22.855 -27.349  1.00  1.23           H  
ATOM   1934 2HG  PRO A 124      -4.148  22.865 -25.777  1.00  1.23           H  
ATOM   1935 1HD  PRO A 124      -7.057  22.127 -26.409  1.00  1.23           H  
ATOM   1936 2HD  PRO A 124      -5.898  21.374 -25.212  1.00  1.23           H  
ATOM   1937  N   ALA A 125      -7.168  26.705 -24.041  1.00  1.51           N  
ATOM   1938  CA  ALA A 125      -8.258  27.679 -23.904  1.00  1.51           C  
ATOM   1939  C   ALA A 125      -8.775  28.154 -25.258  1.00  1.51           C  
ATOM   1940  O   ALA A 125      -9.931  28.540 -25.400  1.00  1.51           O  
ATOM   1941  CB  ALA A 125      -7.810  28.859 -23.076  1.00  1.51           C  
ATOM   1942  H   ALA A 125      -6.276  26.906 -23.575  1.00  1.51           H  
ATOM   1943  HA  ALA A 125      -9.084  27.185 -23.387  1.00  1.51           H  
ATOM   1944 1HB  ALA A 125      -8.634  29.559 -22.948  1.00  1.51           H  
ATOM   1945 2HB  ALA A 125      -7.483  28.513 -22.101  1.00  1.51           H  
ATOM   1946 3HB  ALA A 125      -6.983  29.364 -23.572  1.00  1.51           H  
ATOM   1947  N   LYS A 126      -7.918  28.097 -26.269  1.00  1.93           N  
ATOM   1948  CA  LYS A 126      -8.255  28.504 -27.628  1.00  1.93           C  
ATOM   1949  C   LYS A 126      -9.369  27.638 -28.242  1.00  1.93           C  
ATOM   1950  O   LYS A 126      -9.953  28.008 -29.262  1.00  1.93           O  
ATOM   1951  CB  LYS A 126      -7.011  28.462 -28.511  1.00  1.93           C  
ATOM   1952  CG  LYS A 126      -5.970  29.521 -28.163  1.00  1.93           C  
ATOM   1953  CD  LYS A 126      -4.752  29.429 -29.073  1.00  1.93           C  
ATOM   1954  CE  LYS A 126      -3.723  30.500 -28.733  1.00  1.93           C  
ATOM   1955  NZ  LYS A 126      -2.518  30.406 -29.600  1.00  1.93           N  
ATOM   1956  H   LYS A 126      -6.988  27.757 -26.078  1.00  1.93           H  
ATOM   1957  HA  LYS A 126      -8.619  29.531 -27.595  1.00  1.93           H  
ATOM   1958 1HB  LYS A 126      -6.541  27.481 -28.427  1.00  1.93           H  
ATOM   1959 2HB  LYS A 126      -7.300  28.600 -29.553  1.00  1.93           H  
ATOM   1960 1HG  LYS A 126      -6.415  30.511 -28.262  1.00  1.93           H  
ATOM   1961 2HG  LYS A 126      -5.653  29.386 -27.128  1.00  1.93           H  
ATOM   1962 1HD  LYS A 126      -4.289  28.448 -28.966  1.00  1.93           H  
ATOM   1963 2HD  LYS A 126      -5.063  29.554 -30.111  1.00  1.93           H  
ATOM   1964 1HE  LYS A 126      -4.175  31.483 -28.863  1.00  1.93           H  
ATOM   1965 2HE  LYS A 126      -3.419  30.386 -27.693  1.00  1.93           H  
ATOM   1966 1HZ  LYS A 126      -1.861  31.130 -29.345  1.00  1.93           H  
ATOM   1967 2HZ  LYS A 126      -2.085  29.501 -29.478  1.00  1.93           H  
ATOM   1968 3HZ  LYS A 126      -2.787  30.522 -30.566  1.00  1.93           H  
ATOM   1969  N   GLN A 127      -9.641  26.472 -27.643  1.00  2.50           N  
ATOM   1970  CA  GLN A 127     -10.654  25.555 -28.142  1.00  2.50           C  
ATOM   1971  C   GLN A 127     -12.064  25.861 -27.617  1.00  2.50           C  
ATOM   1972  O   GLN A 127     -13.026  25.211 -28.033  1.00  2.50           O  
ATOM   1973  CB  GLN A 127     -10.292  24.116 -27.759  1.00  2.50           C  
ATOM   1974  CG  GLN A 127      -8.983  23.607 -28.345  1.00  2.50           C  
ATOM   1975  CD  GLN A 127      -8.997  23.560 -29.861  1.00  2.50           C  
ATOM   1976  OE1 GLN A 127      -9.909  22.981 -30.458  1.00  2.50           O  
ATOM   1977  NE2 GLN A 127      -7.991  24.153 -30.497  1.00  2.50           N  
ATOM   1978  H   GLN A 127      -9.139  26.206 -26.798  1.00  2.50           H  
ATOM   1979  HA  GLN A 127     -10.678  25.635 -29.228  1.00  2.50           H  
ATOM   1980 1HB  GLN A 127     -10.215  24.048 -26.669  1.00  2.50           H  
ATOM   1981 2HB  GLN A 127     -11.089  23.445 -28.071  1.00  2.50           H  
ATOM   1982 1HG  GLN A 127      -8.180  24.269 -28.023  1.00  2.50           H  
ATOM   1983 2HG  GLN A 127      -8.809  22.600 -27.975  1.00  2.50           H  
ATOM   1984 1HE2 GLN A 127      -7.959  24.143 -31.499  1.00  2.50           H  
ATOM   1985 2HE2 GLN A 127      -7.266  24.603 -29.982  1.00  2.50           H  
ATOM   1986  N   LYS A 128     -12.209  26.844 -26.721  1.00  3.20           N  
ATOM   1987  CA  LYS A 128     -13.540  27.168 -26.203  1.00  3.20           C  
ATOM   1988  C   LYS A 128     -13.932  28.593 -26.567  1.00  3.20           C  
ATOM   1989  O   LYS A 128     -13.102  29.385 -27.006  1.00  3.20           O  
ATOM   1990  CB  LYS A 128     -13.651  26.984 -24.684  1.00  3.20           C  
ATOM   1991  CG  LYS A 128     -12.825  27.937 -23.853  1.00  3.20           C  
ATOM   1992  CD  LYS A 128     -13.084  27.754 -22.371  1.00  3.20           C  
ATOM   1993  CE  LYS A 128     -12.177  28.637 -21.556  1.00  3.20           C  
ATOM   1994  NZ  LYS A 128     -12.485  30.077 -21.756  1.00  3.20           N  
ATOM   1995  H   LYS A 128     -11.397  27.374 -26.393  1.00  3.20           H  
ATOM   1996  HA  LYS A 128     -14.267  26.503 -26.666  1.00  3.20           H  
ATOM   1997 1HB  LYS A 128     -14.688  27.106 -24.380  1.00  3.20           H  
ATOM   1998 2HB  LYS A 128     -13.360  25.970 -24.427  1.00  3.20           H  
ATOM   1999 1HG  LYS A 128     -11.778  27.744 -24.035  1.00  3.20           H  
ATOM   2000 2HG  LYS A 128     -13.044  28.968 -24.138  1.00  3.20           H  
ATOM   2001 1HD  LYS A 128     -14.118  28.028 -22.159  1.00  3.20           H  
ATOM   2002 2HD  LYS A 128     -12.941  26.725 -22.081  1.00  3.20           H  
ATOM   2003 1HE  LYS A 128     -12.296  28.392 -20.507  1.00  3.20           H  
ATOM   2004 2HE  LYS A 128     -11.140  28.454 -21.847  1.00  3.20           H  
ATOM   2005 1HZ  LYS A 128     -11.837  30.634 -21.189  1.00  3.20           H  
ATOM   2006 2HZ  LYS A 128     -12.363  30.316 -22.728  1.00  3.20           H  
ATOM   2007 3HZ  LYS A 128     -13.430  30.273 -21.477  1.00  3.20           H  
ATOM   2008  N   SER A 129     -15.223  28.904 -26.418  1.00  3.97           N  
ATOM   2009  CA  SER A 129     -15.756  30.241 -26.693  1.00  3.97           C  
ATOM   2010  C   SER A 129     -15.391  30.736 -28.096  1.00  3.97           C  
ATOM   2011  O   SER A 129     -15.051  31.903 -28.288  1.00  3.97           O  
ATOM   2012  CB  SER A 129     -15.243  31.223 -25.653  1.00  3.97           C  
ATOM   2013  OG  SER A 129     -15.639  30.841 -24.358  1.00  3.97           O  
ATOM   2014  H   SER A 129     -15.855  28.195 -26.077  1.00  3.97           H  
ATOM   2015  HA  SER A 129     -16.844  30.196 -26.621  1.00  3.97           H  
ATOM   2016 1HB  SER A 129     -14.158  31.284 -25.702  1.00  3.97           H  
ATOM   2017 2HB  SER A 129     -15.632  32.216 -25.875  1.00  3.97           H  
ATOM   2018  HG  SER A 129     -16.601  30.867 -24.359  1.00  3.97           H  
ATOM   2019  N   GLY A 130     -15.496  29.842 -29.079  1.00  4.67           N  
ATOM   2020  CA  GLY A 130     -15.177  30.159 -30.463  1.00  4.67           C  
ATOM   2021  C   GLY A 130     -14.080  29.238 -30.991  1.00  4.67           C  
ATOM   2022  O   GLY A 130     -14.208  28.677 -32.082  1.00  4.67           O  
ATOM   2023  H   GLY A 130     -15.785  28.905 -28.843  1.00  4.67           H  
ATOM   2024 1HA  GLY A 130     -16.072  30.056 -31.077  1.00  4.67           H  
ATOM   2025 2HA  GLY A 130     -14.853  31.196 -30.539  1.00  4.67           H  
TER    2026
ENDMDL

REMARK ID 692849 MODEL 2 DddK
PFRMAT TS
TARGET DddK
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   MET A   1      -0.113   0.844  -0.484  1.00  2.71           N  
ATOM      2  CA  MET A   1       1.333   1.014  -0.401  1.00  2.71           C  
ATOM      3  C   MET A   1       1.733   2.477  -0.326  1.00  2.71           C  
ATOM      4  O   MET A   1       1.012   3.361  -0.792  1.00  2.71           O  
ATOM      5  CB  MET A   1       2.017   0.371  -1.599  1.00  2.71           C  
ATOM      6  CG  MET A   1       1.931  -1.133  -1.685  1.00  2.71           C  
ATOM      7  SD  MET A   1       2.750  -1.753  -3.168  1.00  2.71           S  
ATOM      8  CE  MET A   1       4.462  -1.427  -2.745  1.00  2.71           C  
ATOM      9 1H   MET A   1      -0.369  -0.064  -0.124  1.00  2.71           H  
ATOM     10 2H   MET A   1      -0.565   1.564   0.061  1.00  2.71           H  
ATOM     11 3H   MET A   1      -0.403   0.919  -1.449  1.00  2.71           H  
ATOM     12  HA  MET A   1       1.685   0.530   0.509  1.00  2.71           H  
ATOM     13 1HB  MET A   1       1.554   0.750  -2.503  1.00  2.71           H  
ATOM     14 2HB  MET A   1       3.070   0.663  -1.624  1.00  2.71           H  
ATOM     15 1HG  MET A   1       2.402  -1.582  -0.812  1.00  2.71           H  
ATOM     16 2HG  MET A   1       0.886  -1.440  -1.712  1.00  2.71           H  
ATOM     17 1HE  MET A   1       5.107  -1.745  -3.563  1.00  2.71           H  
ATOM     18 2HE  MET A   1       4.599  -0.359  -2.566  1.00  2.71           H  
ATOM     19 3HE  MET A   1       4.724  -1.978  -1.842  1.00  2.71           H  
ATOM     20  N   ILE A   2       2.896   2.721   0.258  1.00  2.40           N  
ATOM     21  CA  ILE A   2       3.449   4.065   0.388  1.00  2.40           C  
ATOM     22  C   ILE A   2       4.717   4.185  -0.440  1.00  2.40           C  
ATOM     23  O   ILE A   2       5.619   3.357  -0.315  1.00  2.40           O  
ATOM     24  CB  ILE A   2       3.759   4.397   1.860  1.00  2.40           C  
ATOM     25  CG1 ILE A   2       2.470   4.353   2.689  1.00  2.40           C  
ATOM     26  CG2 ILE A   2       4.425   5.763   1.962  1.00  2.40           C  
ATOM     27  CD1 ILE A   2       2.708   4.434   4.175  1.00  2.40           C  
ATOM     28  H   ILE A   2       3.437   1.950   0.625  1.00  2.40           H  
ATOM     29  HA  ILE A   2       2.725   4.787   0.010  1.00  2.40           H  
ATOM     30  HB  ILE A   2       4.433   3.644   2.265  1.00  2.40           H  
ATOM     31 1HG1 ILE A   2       1.832   5.185   2.393  1.00  2.40           H  
ATOM     32 2HG1 ILE A   2       1.945   3.425   2.484  1.00  2.40           H  
ATOM     33 1HG2 ILE A   2       4.651   5.982   3.004  1.00  2.40           H  
ATOM     34 2HG2 ILE A   2       5.346   5.757   1.389  1.00  2.40           H  
ATOM     35 3HG2 ILE A   2       3.757   6.527   1.566  1.00  2.40           H  
ATOM     36 1HD1 ILE A   2       1.752   4.397   4.699  1.00  2.40           H  
ATOM     37 2HD1 ILE A   2       3.328   3.594   4.492  1.00  2.40           H  
ATOM     38 3HD1 ILE A   2       3.214   5.368   4.412  1.00  2.40           H  
ATOM     39  N   PHE A   3       4.784   5.203  -1.292  1.00  2.08           N  
ATOM     40  CA  PHE A   3       5.954   5.375  -2.137  1.00  2.08           C  
ATOM     41  C   PHE A   3       6.582   6.741  -1.926  1.00  2.08           C  
ATOM     42  O   PHE A   3       5.931   7.769  -2.118  1.00  2.08           O  
ATOM     43  CB  PHE A   3       5.577   5.254  -3.610  1.00  2.08           C  
ATOM     44  CG  PHE A   3       4.920   3.949  -3.986  1.00  2.08           C  
ATOM     45  CD1 PHE A   3       3.547   3.797  -3.842  1.00  2.08           C  
ATOM     46  CD2 PHE A   3       5.651   2.881  -4.466  1.00  2.08           C  
ATOM     47  CE1 PHE A   3       2.929   2.626  -4.184  1.00  2.08           C  
ATOM     48  CE2 PHE A   3       5.025   1.696  -4.802  1.00  2.08           C  
ATOM     49  CZ  PHE A   3       3.662   1.577  -4.664  1.00  2.08           C  
ATOM     50  H   PHE A   3       4.015   5.856  -1.354  1.00  2.08           H  
ATOM     51  HA  PHE A   3       6.692   4.613  -1.887  1.00  2.08           H  
ATOM     52 1HB  PHE A   3       4.901   6.065  -3.879  1.00  2.08           H  
ATOM     53 2HB  PHE A   3       6.475   5.367  -4.221  1.00  2.08           H  
ATOM     54  HD1 PHE A   3       2.953   4.628  -3.459  1.00  2.08           H  
ATOM     55  HD2 PHE A   3       6.733   2.979  -4.585  1.00  2.08           H  
ATOM     56  HE1 PHE A   3       1.847   2.530  -4.075  1.00  2.08           H  
ATOM     57  HE2 PHE A   3       5.614   0.862  -5.184  1.00  2.08           H  
ATOM     58  HZ  PHE A   3       3.163   0.651  -4.932  1.00  2.08           H  
ATOM     59  N   VAL A   4       7.844   6.751  -1.527  1.00  1.81           N  
ATOM     60  CA  VAL A   4       8.569   7.994  -1.301  1.00  1.81           C  
ATOM     61  C   VAL A   4       9.820   8.009  -2.157  1.00  1.81           C  
ATOM     62  O   VAL A   4      10.615   7.069  -2.100  1.00  1.81           O  
ATOM     63  CB  VAL A   4       8.958   8.139   0.181  1.00  1.81           C  
ATOM     64  CG1 VAL A   4       9.741   9.429   0.387  1.00  1.81           C  
ATOM     65  CG2 VAL A   4       7.696   8.120   1.037  1.00  1.81           C  
ATOM     66  H   VAL A   4       8.317   5.870  -1.377  1.00  1.81           H  
ATOM     67  HA  VAL A   4       7.937   8.835  -1.587  1.00  1.81           H  
ATOM     68  HB  VAL A   4       9.608   7.312   0.468  1.00  1.81           H  
ATOM     69 1HG1 VAL A   4      10.022   9.521   1.435  1.00  1.81           H  
ATOM     70 2HG1 VAL A   4      10.641   9.414  -0.228  1.00  1.81           H  
ATOM     71 3HG1 VAL A   4       9.121  10.279   0.102  1.00  1.81           H  
ATOM     72 1HG2 VAL A   4       7.966   8.216   2.088  1.00  1.81           H  
ATOM     73 2HG2 VAL A   4       7.049   8.950   0.750  1.00  1.81           H  
ATOM     74 3HG2 VAL A   4       7.170   7.185   0.888  1.00  1.81           H  
ATOM     75  N   LYS A   5       9.994   9.057  -2.959  1.00  1.60           N  
ATOM     76  CA  LYS A   5      11.164   9.121  -3.820  1.00  1.60           C  
ATOM     77  C   LYS A   5      11.898  10.441  -3.750  1.00  1.60           C  
ATOM     78  O   LYS A   5      11.297  11.516  -3.733  1.00  1.60           O  
ATOM     79  CB  LYS A   5      10.772   8.884  -5.281  1.00  1.60           C  
ATOM     80  CG  LYS A   5      10.197   7.529  -5.561  1.00  1.60           C  
ATOM     81  CD  LYS A   5       9.916   7.356  -7.022  1.00  1.60           C  
ATOM     82  CE  LYS A   5       9.271   6.021  -7.279  1.00  1.60           C  
ATOM     83  NZ  LYS A   5       8.939   5.858  -8.675  1.00  1.60           N  
ATOM     84  H   LYS A   5       9.313   9.803  -2.969  1.00  1.60           H  
ATOM     85  HA  LYS A   5      11.863   8.342  -3.514  1.00  1.60           H  
ATOM     86 1HB  LYS A   5      10.039   9.632  -5.589  1.00  1.60           H  
ATOM     87 2HB  LYS A   5      11.654   9.012  -5.915  1.00  1.60           H  
ATOM     88 1HG  LYS A   5      10.899   6.760  -5.232  1.00  1.60           H  
ATOM     89 2HG  LYS A   5       9.264   7.402  -5.014  1.00  1.60           H  
ATOM     90 1HD  LYS A   5       9.242   8.144  -7.372  1.00  1.60           H  
ATOM     91 2HD  LYS A   5      10.846   7.419  -7.588  1.00  1.60           H  
ATOM     92 1HE  LYS A   5       9.936   5.217  -6.975  1.00  1.60           H  
ATOM     93 2HE  LYS A   5       8.349   5.958  -6.699  1.00  1.60           H  
ATOM     94 1HZ  LYS A   5       8.459   4.971  -8.804  1.00  1.60           H  
ATOM     95 2HZ  LYS A   5       8.290   6.608  -8.923  1.00  1.60           H  
ATOM     96 3HZ  LYS A   5       9.742   5.894  -9.257  1.00  1.60           H  
ATOM     97  N   ASN A   6      13.213  10.337  -3.773  1.00  1.47           N  
ATOM     98  CA  ASN A   6      14.118  11.464  -3.889  1.00  1.47           C  
ATOM     99  C   ASN A   6      14.367  11.681  -5.366  1.00  1.47           C  
ATOM    100  O   ASN A   6      14.839  10.769  -6.042  1.00  1.47           O  
ATOM    101  CB  ASN A   6      15.416  11.241  -3.135  1.00  1.47           C  
ATOM    102  CG  ASN A   6      16.330  12.485  -3.102  1.00  1.47           C  
ATOM    103  OD1 ASN A   6      16.468  13.269  -4.064  1.00  1.47           O  
ATOM    104  ND2 ASN A   6      16.971  12.668  -1.971  1.00  1.47           N  
ATOM    105  H   ASN A   6      13.610   9.408  -3.742  1.00  1.47           H  
ATOM    106  HA  ASN A   6      13.632  12.360  -3.497  1.00  1.47           H  
ATOM    107 1HB  ASN A   6      15.192  10.946  -2.109  1.00  1.47           H  
ATOM    108 2HB  ASN A   6      15.964  10.419  -3.598  1.00  1.47           H  
ATOM    109 1HD2 ASN A   6      17.586  13.450  -1.865  1.00  1.47           H  
ATOM    110 2HD2 ASN A   6      16.845  12.026  -1.214  1.00  1.47           H  
ATOM    111  N   LEU A   7      14.043  12.852  -5.894  1.00  1.42           N  
ATOM    112  CA  LEU A   7      14.252  13.122  -7.319  1.00  1.42           C  
ATOM    113  C   LEU A   7      15.659  12.716  -7.773  1.00  1.42           C  
ATOM    114  O   LEU A   7      15.860  12.270  -8.902  1.00  1.42           O  
ATOM    115  CB  LEU A   7      14.103  14.605  -7.625  1.00  1.42           C  
ATOM    116  CG  LEU A   7      14.283  14.982  -9.097  1.00  1.42           C  
ATOM    117  CD1 LEU A   7      13.159  14.366  -9.941  1.00  1.42           C  
ATOM    118  CD2 LEU A   7      14.332  16.455  -9.206  1.00  1.42           C  
ATOM    119  H   LEU A   7      13.648  13.570  -5.300  1.00  1.42           H  
ATOM    120  HA  LEU A   7      13.518  12.554  -7.890  1.00  1.42           H  
ATOM    121 1HB  LEU A   7      13.109  14.929  -7.317  1.00  1.42           H  
ATOM    122 2HB  LEU A   7      14.844  15.158  -7.047  1.00  1.42           H  
ATOM    123  HG  LEU A   7      15.227  14.571  -9.460  1.00  1.42           H  
ATOM    124 1HD1 LEU A   7      13.299  14.625 -10.990  1.00  1.42           H  
ATOM    125 2HD1 LEU A   7      13.181  13.289  -9.830  1.00  1.42           H  
ATOM    126 3HD1 LEU A   7      12.199  14.749  -9.599  1.00  1.42           H  
ATOM    127 1HD2 LEU A   7      14.490  16.721 -10.245  1.00  1.42           H  
ATOM    128 2HD2 LEU A   7      13.395  16.875  -8.845  1.00  1.42           H  
ATOM    129 3HD2 LEU A   7      15.155  16.839  -8.607  1.00  1.42           H  
ATOM    130  N   ALA A   8      16.659  12.903  -6.915  1.00  1.43           N  
ATOM    131  CA  ALA A   8      18.025  12.581  -7.287  1.00  1.43           C  
ATOM    132  C   ALA A   8      18.163  11.107  -7.700  1.00  1.43           C  
ATOM    133  O   ALA A   8      18.937  10.781  -8.599  1.00  1.43           O  
ATOM    134  CB  ALA A   8      18.965  12.874  -6.133  1.00  1.43           C  
ATOM    135  H   ALA A   8      16.462  13.232  -5.972  1.00  1.43           H  
ATOM    136  HA  ALA A   8      18.299  13.206  -8.134  1.00  1.43           H  
ATOM    137 1HB  ALA A   8      19.988  12.655  -6.434  1.00  1.43           H  
ATOM    138 2HB  ALA A   8      18.882  13.923  -5.854  1.00  1.43           H  
ATOM    139 3HB  ALA A   8      18.695  12.251  -5.282  1.00  1.43           H  
ATOM    140  N   SER A   9      17.376  10.213  -7.086  1.00  1.50           N  
ATOM    141  CA  SER A   9      17.466   8.777  -7.353  1.00  1.50           C  
ATOM    142  C   SER A   9      16.975   8.395  -8.745  1.00  1.50           C  
ATOM    143  O   SER A   9      17.205   7.271  -9.198  1.00  1.50           O  
ATOM    144  CB  SER A   9      16.699   7.981  -6.303  1.00  1.50           C  
ATOM    145  OG  SER A   9      15.311   8.177  -6.397  1.00  1.50           O  
ATOM    146  H   SER A   9      16.674  10.533  -6.426  1.00  1.50           H  
ATOM    147  HA  SER A   9      18.515   8.492  -7.283  1.00  1.50           H  
ATOM    148 1HB  SER A   9      16.926   6.922  -6.414  1.00  1.50           H  
ATOM    149 2HB  SER A   9      17.037   8.286  -5.315  1.00  1.50           H  
ATOM    150  HG  SER A   9      15.180   9.144  -6.461  1.00  1.50           H  
ATOM    151  N   VAL A  10      16.280   9.309  -9.421  1.00  1.63           N  
ATOM    152  CA  VAL A  10      15.786   9.037 -10.754  1.00  1.63           C  
ATOM    153  C   VAL A  10      16.385  10.026 -11.750  1.00  1.63           C  
ATOM    154  O   VAL A  10      15.987  10.067 -12.910  1.00  1.63           O  
ATOM    155  CB  VAL A  10      14.253   9.128 -10.805  1.00  1.63           C  
ATOM    156  CG1 VAL A  10      13.612   8.094  -9.900  1.00  1.63           C  
ATOM    157  CG2 VAL A  10      13.828  10.478 -10.412  1.00  1.63           C  
ATOM    158  H   VAL A  10      16.112  10.234  -9.024  1.00  1.63           H  
ATOM    159  HA  VAL A  10      16.082   8.030 -11.039  1.00  1.63           H  
ATOM    160  HB  VAL A  10      13.943   8.924 -11.800  1.00  1.63           H  
ATOM    161 1HG1 VAL A  10      12.528   8.172  -9.976  1.00  1.63           H  
ATOM    162 2HG1 VAL A  10      13.926   7.102 -10.202  1.00  1.63           H  
ATOM    163 3HG1 VAL A  10      13.915   8.271  -8.868  1.00  1.63           H  
ATOM    164 1HG2 VAL A  10      12.763  10.537 -10.482  1.00  1.63           H  
ATOM    165 2HG2 VAL A  10      14.138  10.654  -9.392  1.00  1.63           H  
ATOM    166 3HG2 VAL A  10      14.280  11.222 -11.068  1.00  1.63           H  
ATOM    167  N   LEU A  11      17.356  10.821 -11.302  1.00  1.78           N  
ATOM    168  CA  LEU A  11      17.956  11.868 -12.123  1.00  1.78           C  
ATOM    169  C   LEU A  11      18.543  11.354 -13.436  1.00  1.78           C  
ATOM    170  O   LEU A  11      18.429  12.009 -14.473  1.00  1.78           O  
ATOM    171  CB  LEU A  11      19.030  12.578 -11.298  1.00  1.78           C  
ATOM    172  CG  LEU A  11      19.739  13.756 -11.932  1.00  1.78           C  
ATOM    173  CD1 LEU A  11      18.718  14.828 -12.272  1.00  1.78           C  
ATOM    174  CD2 LEU A  11      20.769  14.286 -10.942  1.00  1.78           C  
ATOM    175  H   LEU A  11      17.700  10.717 -10.347  1.00  1.78           H  
ATOM    176  HA  LEU A  11      17.175  12.590 -12.362  1.00  1.78           H  
ATOM    177 1HB  LEU A  11      18.559  12.940 -10.398  1.00  1.78           H  
ATOM    178 2HB  LEU A  11      19.786  11.846 -11.009  1.00  1.78           H  
ATOM    179  HG  LEU A  11      20.235  13.445 -12.852  1.00  1.78           H  
ATOM    180 1HD1 LEU A  11      19.219  15.684 -12.725  1.00  1.78           H  
ATOM    181 2HD1 LEU A  11      18.004  14.417 -12.974  1.00  1.78           H  
ATOM    182 3HD1 LEU A  11      18.202  15.147 -11.365  1.00  1.78           H  
ATOM    183 1HD2 LEU A  11      21.290  15.139 -11.377  1.00  1.78           H  
ATOM    184 2HD2 LEU A  11      20.264  14.594 -10.025  1.00  1.78           H  
ATOM    185 3HD2 LEU A  11      21.488  13.499 -10.712  1.00  1.78           H  
ATOM    186  N   SER A  12      19.164  10.173 -13.391  1.00  1.98           N  
ATOM    187  CA  SER A  12      19.792   9.561 -14.560  1.00  1.98           C  
ATOM    188  C   SER A  12      18.805   8.800 -15.462  1.00  1.98           C  
ATOM    189  O   SER A  12      19.206   8.244 -16.487  1.00  1.98           O  
ATOM    190  CB  SER A  12      20.917   8.637 -14.128  1.00  1.98           C  
ATOM    191  OG  SER A  12      20.430   7.531 -13.422  1.00  1.98           O  
ATOM    192  H   SER A  12      19.206   9.687 -12.508  1.00  1.98           H  
ATOM    193  HA  SER A  12      20.230  10.362 -15.157  1.00  1.98           H  
ATOM    194 1HB  SER A  12      21.463   8.298 -15.008  1.00  1.98           H  
ATOM    195 2HB  SER A  12      21.616   9.190 -13.504  1.00  1.98           H  
ATOM    196  HG  SER A  12      19.879   7.047 -14.043  1.00  1.98           H  
ATOM    197  N   GLN A  13      17.538   8.710 -15.055  1.00  2.21           N  
ATOM    198  CA  GLN A  13      16.537   7.978 -15.822  1.00  2.21           C  
ATOM    199  C   GLN A  13      15.998   8.864 -16.932  1.00  2.21           C  
ATOM    200  O   GLN A  13      16.144  10.079 -16.891  1.00  2.21           O  
ATOM    201  CB  GLN A  13      15.399   7.503 -14.924  1.00  2.21           C  
ATOM    202  CG  GLN A  13      15.810   6.488 -13.874  1.00  2.21           C  
ATOM    203  CD  GLN A  13      14.645   6.050 -12.990  1.00  2.21           C  
ATOM    204  OE1 GLN A  13      13.501   6.500 -13.164  1.00  2.21           O  
ATOM    205  NE2 GLN A  13      14.929   5.167 -12.040  1.00  2.21           N  
ATOM    206  H   GLN A  13      17.229   9.199 -14.218  1.00  2.21           H  
ATOM    207  HA  GLN A  13      17.008   7.110 -16.279  1.00  2.21           H  
ATOM    208 1HB  GLN A  13      14.990   8.356 -14.406  1.00  2.21           H  
ATOM    209 2HB  GLN A  13      14.609   7.071 -15.533  1.00  2.21           H  
ATOM    210 1HG  GLN A  13      16.213   5.609 -14.373  1.00  2.21           H  
ATOM    211 2HG  GLN A  13      16.571   6.938 -13.237  1.00  2.21           H  
ATOM    212 1HE2 GLN A  13      14.212   4.838 -11.427  1.00  2.21           H  
ATOM    213 2HE2 GLN A  13      15.865   4.830 -11.932  1.00  2.21           H  
ATOM    214  N   GLU A  14      15.399   8.257 -17.944  1.00  2.49           N  
ATOM    215  CA  GLU A  14      14.848   9.019 -19.057  1.00  2.49           C  
ATOM    216  C   GLU A  14      13.804  10.063 -18.641  1.00  2.49           C  
ATOM    217  O   GLU A  14      12.856   9.755 -17.912  1.00  2.49           O  
ATOM    218  CB  GLU A  14      14.240   8.048 -20.076  1.00  2.49           C  
ATOM    219  CG  GLU A  14      13.715   8.683 -21.365  1.00  2.49           C  
ATOM    220  CD  GLU A  14      13.194   7.654 -22.357  1.00  2.49           C  
ATOM    221  OE1 GLU A  14      13.191   6.491 -22.028  1.00  2.49           O  
ATOM    222  OE2 GLU A  14      12.808   8.031 -23.440  1.00  2.49           O  
ATOM    223  H   GLU A  14      15.318   7.251 -17.944  1.00  2.49           H  
ATOM    224  HA  GLU A  14      15.671   9.550 -19.537  1.00  2.49           H  
ATOM    225 1HB  GLU A  14      14.987   7.305 -20.356  1.00  2.49           H  
ATOM    226 2HB  GLU A  14      13.410   7.516 -19.613  1.00  2.49           H  
ATOM    227 1HG  GLU A  14      12.905   9.369 -21.116  1.00  2.49           H  
ATOM    228 2HG  GLU A  14      14.513   9.263 -21.827  1.00  2.49           H  
ATOM    229  N   TRP A  15      13.986  11.277 -19.167  1.00  2.79           N  
ATOM    230  CA  TRP A  15      13.109  12.444 -19.002  1.00  2.79           C  
ATOM    231  C   TRP A  15      12.354  12.629 -20.310  1.00  2.79           C  
ATOM    232  O   TRP A  15      12.840  12.204 -21.360  1.00  2.79           O  
ATOM    233  CB  TRP A  15      13.911  13.722 -18.715  1.00  2.79           C  
ATOM    234  CG  TRP A  15      14.587  13.788 -17.363  1.00  2.79           C  
ATOM    235  CD1 TRP A  15      15.692  13.099 -16.987  1.00  2.79           C  
ATOM    236  CD2 TRP A  15      14.238  14.632 -16.222  1.00  2.79           C  
ATOM    237  NE1 TRP A  15      16.044  13.419 -15.696  1.00  2.79           N  
ATOM    238  CE2 TRP A  15      15.165  14.353 -15.212  1.00  2.79           C  
ATOM    239  CE3 TRP A  15      13.235  15.584 -15.984  1.00  2.79           C  
ATOM    240  CZ2 TRP A  15      15.113  14.981 -13.973  1.00  2.79           C  
ATOM    241  CZ3 TRP A  15      13.190  16.219 -14.744  1.00  2.79           C  
ATOM    242  CH2 TRP A  15      14.112  15.917 -13.768  1.00  2.79           C  
ATOM    243  H   TRP A  15      14.810  11.402 -19.735  1.00  2.79           H  
ATOM    244  HA  TRP A  15      12.395  12.261 -18.198  1.00  2.79           H  
ATOM    245 1HB  TRP A  15      14.675  13.842 -19.480  1.00  2.79           H  
ATOM    246 2HB  TRP A  15      13.241  14.579 -18.797  1.00  2.79           H  
ATOM    247  HD1 TRP A  15      16.225  12.389 -17.613  1.00  2.79           H  
ATOM    248  HE1 TRP A  15      16.852  13.004 -15.201  1.00  2.79           H  
ATOM    249  HE3 TRP A  15      12.513  15.815 -16.747  1.00  2.79           H  
ATOM    250  HZ2 TRP A  15      15.824  14.770 -13.184  1.00  2.79           H  
ATOM    251  HZ3 TRP A  15      12.406  16.962 -14.569  1.00  2.79           H  
ATOM    252  HH2 TRP A  15      14.067  16.426 -12.812  1.00  2.79           H  
ATOM    253  N   SER A  16      11.203  13.290 -20.281  1.00  3.04           N  
ATOM    254  CA  SER A  16      10.477  13.511 -21.525  1.00  3.04           C  
ATOM    255  C   SER A  16      11.304  14.345 -22.495  1.00  3.04           C  
ATOM    256  O   SER A  16      12.272  15.014 -22.097  1.00  3.04           O  
ATOM    257  CB  SER A  16       9.190  14.253 -21.274  1.00  3.04           C  
ATOM    258  OG  SER A  16       9.464  15.582 -20.929  1.00  3.04           O  
ATOM    259  H   SER A  16      10.803  13.594 -19.395  1.00  3.04           H  
ATOM    260  HA  SER A  16      10.265  12.545 -21.986  1.00  3.04           H  
ATOM    261 1HB  SER A  16       8.558  14.222 -22.159  1.00  3.04           H  
ATOM    262 2HB  SER A  16       8.650  13.769 -20.459  1.00  3.04           H  
ATOM    263  HG  SER A  16       9.636  16.042 -21.777  1.00  3.04           H  
ATOM    264  N   SER A  17      10.901  14.280 -23.764  1.00  3.16           N  
ATOM    265  CA  SER A  17      11.523  14.999 -24.866  1.00  3.16           C  
ATOM    266  C   SER A  17      11.141  16.466 -24.893  1.00  3.16           C  
ATOM    267  O   SER A  17      10.195  16.882 -24.223  1.00  3.16           O  
ATOM    268  CB  SER A  17      11.128  14.354 -26.178  1.00  3.16           C  
ATOM    269  OG  SER A  17       9.756  14.520 -26.427  1.00  3.16           O  
ATOM    270  H   SER A  17      10.108  13.691 -23.973  1.00  3.16           H  
ATOM    271  HA  SER A  17      12.604  14.930 -24.750  1.00  3.16           H  
ATOM    272 1HB  SER A  17      11.703  14.794 -26.991  1.00  3.16           H  
ATOM    273 2HB  SER A  17      11.367  13.293 -26.148  1.00  3.16           H  
ATOM    274  HG  SER A  17       9.577  14.059 -27.260  1.00  3.16           H  
ATOM    275  N   THR A  18      11.862  17.220 -25.721  1.00  3.08           N  
ATOM    276  CA  THR A  18      11.664  18.652 -25.924  1.00  3.08           C  
ATOM    277  C   THR A  18      11.275  18.989 -27.362  1.00  3.08           C  
ATOM    278  O   THR A  18      11.511  20.098 -27.831  1.00  3.08           O  
ATOM    279  CB  THR A  18      12.932  19.435 -25.563  1.00  3.08           C  
ATOM    280  OG1 THR A  18      14.040  18.938 -26.326  1.00  3.08           O  
ATOM    281  CG2 THR A  18      13.227  19.357 -24.100  1.00  3.08           C  
ATOM    282  H   THR A  18      12.611  16.776 -26.232  1.00  3.08           H  
ATOM    283  HA  THR A  18      10.860  18.988 -25.265  1.00  3.08           H  
ATOM    284  HB  THR A  18      12.784  20.447 -25.811  1.00  3.08           H  
ATOM    285  HG1 THR A  18      14.818  19.472 -26.129  1.00  3.08           H  
ATOM    286 1HG2 THR A  18      14.120  19.939 -23.872  1.00  3.08           H  
ATOM    287 2HG2 THR A  18      12.390  19.765 -23.567  1.00  3.08           H  
ATOM    288 3HG2 THR A  18      13.376  18.331 -23.813  1.00  3.08           H  
ATOM    289  N   GLU A  19      10.701  18.026 -28.076  1.00  2.79           N  
ATOM    290  CA  GLU A  19      10.340  18.230 -29.485  1.00  2.79           C  
ATOM    291  C   GLU A  19       9.331  19.362 -29.699  1.00  2.79           C  
ATOM    292  O   GLU A  19       9.411  20.098 -30.681  1.00  2.79           O  
ATOM    293  CB  GLU A  19       9.769  16.936 -30.068  1.00  2.79           C  
ATOM    294  CG  GLU A  19      10.793  15.819 -30.244  1.00  2.79           C  
ATOM    295  CD  GLU A  19      10.186  14.530 -30.755  1.00  2.79           C  
ATOM    296  OE1 GLU A  19       8.983  14.452 -30.840  1.00  2.79           O  
ATOM    297  OE2 GLU A  19      10.930  13.626 -31.058  1.00  2.79           O  
ATOM    298  H   GLU A  19      10.522  17.136 -27.632  1.00  2.79           H  
ATOM    299  HA  GLU A  19      11.249  18.485 -30.031  1.00  2.79           H  
ATOM    300 1HB  GLU A  19       8.976  16.566 -29.417  1.00  2.79           H  
ATOM    301 2HB  GLU A  19       9.323  17.143 -31.041  1.00  2.79           H  
ATOM    302 1HG  GLU A  19      11.556  16.151 -30.946  1.00  2.79           H  
ATOM    303 2HG  GLU A  19      11.276  15.635 -29.287  1.00  2.79           H  
ATOM    304  N   LYS A  20       8.382  19.498 -28.775  1.00  2.35           N  
ATOM    305  CA  LYS A  20       7.365  20.543 -28.862  1.00  2.35           C  
ATOM    306  C   LYS A  20       7.658  21.678 -27.887  1.00  2.35           C  
ATOM    307  O   LYS A  20       7.096  22.770 -27.989  1.00  2.35           O  
ATOM    308  CB  LYS A  20       5.986  19.956 -28.579  1.00  2.35           C  
ATOM    309  CG  LYS A  20       5.527  18.928 -29.601  1.00  2.35           C  
ATOM    310  CD  LYS A  20       4.142  18.397 -29.269  1.00  2.35           C  
ATOM    311  CE  LYS A  20       3.678  17.371 -30.297  1.00  2.35           C  
ATOM    312  NZ  LYS A  20       2.337  16.817 -29.963  1.00  2.35           N  
ATOM    313  H   LYS A  20       8.364  18.848 -28.005  1.00  2.35           H  
ATOM    314  HA  LYS A  20       7.373  20.957 -29.870  1.00  2.35           H  
ATOM    315 1HB  LYS A  20       5.997  19.470 -27.609  1.00  2.35           H  
ATOM    316 2HB  LYS A  20       5.248  20.757 -28.535  1.00  2.35           H  
ATOM    317 1HG  LYS A  20       5.507  19.386 -30.591  1.00  2.35           H  
ATOM    318 2HG  LYS A  20       6.233  18.095 -29.621  1.00  2.35           H  
ATOM    319 1HD  LYS A  20       4.158  17.932 -28.282  1.00  2.35           H  
ATOM    320 2HD  LYS A  20       3.432  19.223 -29.248  1.00  2.35           H  
ATOM    321 1HE  LYS A  20       3.631  17.844 -31.277  1.00  2.35           H  
ATOM    322 2HE  LYS A  20       4.399  16.553 -30.335  1.00  2.35           H  
ATOM    323 1HZ  LYS A  20       2.066  16.143 -30.665  1.00  2.35           H  
ATOM    324 2HZ  LYS A  20       2.374  16.365 -29.060  1.00  2.35           H  
ATOM    325 3HZ  LYS A  20       1.661  17.566 -29.937  1.00  2.35           H  
ATOM    326  N   TYR A  21       8.505  21.385 -26.908  1.00  1.88           N  
ATOM    327  CA  TYR A  21       8.816  22.305 -25.828  1.00  1.88           C  
ATOM    328  C   TYR A  21      10.333  22.399 -25.615  1.00  1.88           C  
ATOM    329  O   TYR A  21      10.832  21.843 -24.641  1.00  1.88           O  
ATOM    330  CB  TYR A  21       8.166  21.820 -24.549  1.00  1.88           C  
ATOM    331  CG  TYR A  21       6.708  21.530 -24.655  1.00  1.88           C  
ATOM    332  CD1 TYR A  21       6.292  20.214 -24.725  1.00  1.88           C  
ATOM    333  CD2 TYR A  21       5.792  22.544 -24.701  1.00  1.88           C  
ATOM    334  CE1 TYR A  21       4.952  19.915 -24.826  1.00  1.88           C  
ATOM    335  CE2 TYR A  21       4.442  22.247 -24.803  1.00  1.88           C  
ATOM    336  CZ  TYR A  21       4.027  20.939 -24.862  1.00  1.88           C  
ATOM    337  OH  TYR A  21       2.687  20.645 -24.959  1.00  1.88           O  
ATOM    338  H   TYR A  21       8.952  20.483 -26.926  1.00  1.88           H  
ATOM    339  HA  TYR A  21       8.422  23.291 -26.068  1.00  1.88           H  
ATOM    340 1HB  TYR A  21       8.675  20.921 -24.196  1.00  1.88           H  
ATOM    341 2HB  TYR A  21       8.282  22.586 -23.805  1.00  1.88           H  
ATOM    342  HD1 TYR A  21       7.029  19.409 -24.694  1.00  1.88           H  
ATOM    343  HD2 TYR A  21       6.134  23.576 -24.656  1.00  1.88           H  
ATOM    344  HE1 TYR A  21       4.626  18.876 -24.875  1.00  1.88           H  
ATOM    345  HE2 TYR A  21       3.705  23.040 -24.833  1.00  1.88           H  
ATOM    346  HH  TYR A  21       2.182  21.464 -24.958  1.00  1.88           H  
ATOM    347  N   PRO A  22      11.087  23.125 -26.455  1.00  1.48           N  
ATOM    348  CA  PRO A  22      12.552  23.119 -26.549  1.00  1.48           C  
ATOM    349  C   PRO A  22      13.326  23.198 -25.220  1.00  1.48           C  
ATOM    350  O   PRO A  22      14.427  22.656 -25.113  1.00  1.48           O  
ATOM    351  CB  PRO A  22      12.808  24.384 -27.378  1.00  1.48           C  
ATOM    352  CG  PRO A  22      11.582  24.513 -28.251  1.00  1.48           C  
ATOM    353  CD  PRO A  22      10.436  24.085 -27.374  1.00  1.48           C  
ATOM    354  HA  PRO A  22      12.866  22.240 -27.128  1.00  1.48           H  
ATOM    355 1HB  PRO A  22      12.962  25.247 -26.714  1.00  1.48           H  
ATOM    356 2HB  PRO A  22      13.731  24.262 -27.961  1.00  1.48           H  
ATOM    357 1HG  PRO A  22      11.478  25.547 -28.612  1.00  1.48           H  
ATOM    358 2HG  PRO A  22      11.686  23.873 -29.141  1.00  1.48           H  
ATOM    359 1HD  PRO A  22      10.020  24.938 -26.818  1.00  1.48           H  
ATOM    360 2HD  PRO A  22       9.692  23.599 -28.005  1.00  1.48           H  
ATOM    361  N   GLY A  23      12.773  23.887 -24.226  1.00  1.19           N  
ATOM    362  CA  GLY A  23      13.434  24.050 -22.933  1.00  1.19           C  
ATOM    363  C   GLY A  23      12.727  23.377 -21.750  1.00  1.19           C  
ATOM    364  O   GLY A  23      13.038  23.705 -20.602  1.00  1.19           O  
ATOM    365  H   GLY A  23      11.864  24.298 -24.363  1.00  1.19           H  
ATOM    366 1HA  GLY A  23      14.450  23.662 -23.003  1.00  1.19           H  
ATOM    367 2HA  GLY A  23      13.533  25.114 -22.725  1.00  1.19           H  
ATOM    368  N   VAL A  24      11.777  22.461 -22.001  1.00  1.01           N  
ATOM    369  CA  VAL A  24      11.031  21.868 -20.878  1.00  1.01           C  
ATOM    370  C   VAL A  24      11.231  20.350 -20.736  1.00  1.01           C  
ATOM    371  O   VAL A  24      10.967  19.594 -21.667  1.00  1.01           O  
ATOM    372  CB  VAL A  24       9.520  22.087 -21.076  1.00  1.01           C  
ATOM    373  CG1 VAL A  24       8.735  21.527 -19.867  1.00  1.01           C  
ATOM    374  CG2 VAL A  24       9.224  23.575 -21.387  1.00  1.01           C  
ATOM    375  H   VAL A  24      11.553  22.200 -22.962  1.00  1.01           H  
ATOM    376  HA  VAL A  24      11.347  22.348 -19.957  1.00  1.01           H  
ATOM    377  HB  VAL A  24       9.203  21.495 -21.920  1.00  1.01           H  
ATOM    378 1HG1 VAL A  24       7.671  21.648 -20.040  1.00  1.01           H  
ATOM    379 2HG1 VAL A  24       8.960  20.469 -19.737  1.00  1.01           H  
ATOM    380 3HG1 VAL A  24       9.018  22.061 -18.965  1.00  1.01           H  
ATOM    381 1HG2 VAL A  24       8.159  23.694 -21.557  1.00  1.01           H  
ATOM    382 2HG2 VAL A  24       9.520  24.201 -20.601  1.00  1.01           H  
ATOM    383 3HG2 VAL A  24       9.764  23.868 -22.285  1.00  1.01           H  
ATOM    384  N   ARG A  25      11.638  19.903 -19.546  1.00  0.90           N  
ATOM    385  CA  ARG A  25      11.834  18.471 -19.265  1.00  0.90           C  
ATOM    386  C   ARG A  25      10.846  17.989 -18.204  1.00  0.90           C  
ATOM    387  O   ARG A  25      10.457  18.767 -17.333  1.00  0.90           O  
ATOM    388  CB  ARG A  25      13.257  18.191 -18.791  1.00  0.90           C  
ATOM    389  CG  ARG A  25      14.359  18.511 -19.767  1.00  0.90           C  
ATOM    390  CD  ARG A  25      14.389  17.504 -20.861  1.00  0.90           C  
ATOM    391  NE  ARG A  25      15.526  17.682 -21.743  1.00  0.90           N  
ATOM    392  CZ  ARG A  25      15.773  16.923 -22.830  1.00  0.90           C  
ATOM    393  NH1 ARG A  25      14.945  15.950 -23.169  1.00  0.90           N  
ATOM    394  NH2 ARG A  25      16.851  17.157 -23.561  1.00  0.90           N  
ATOM    395  H   ARG A  25      11.821  20.593 -18.815  1.00  0.90           H  
ATOM    396  HA  ARG A  25      11.657  17.903 -20.182  1.00  0.90           H  
ATOM    397 1HB  ARG A  25      13.452  18.746 -17.871  1.00  0.90           H  
ATOM    398 2HB  ARG A  25      13.347  17.135 -18.556  1.00  0.90           H  
ATOM    399 1HG  ARG A  25      14.192  19.496 -20.205  1.00  0.90           H  
ATOM    400 2HG  ARG A  25      15.320  18.496 -19.250  1.00  0.90           H  
ATOM    401 1HD  ARG A  25      14.442  16.502 -20.435  1.00  0.90           H  
ATOM    402 2HD  ARG A  25      13.475  17.587 -21.455  1.00  0.90           H  
ATOM    403  HE  ARG A  25      16.184  18.415 -21.521  1.00  0.90           H  
ATOM    404 1HH1 ARG A  25      14.088  15.763 -22.618  1.00  0.90           H  
ATOM    405 2HH1 ARG A  25      15.141  15.385 -23.978  1.00  0.90           H  
ATOM    406 1HH2 ARG A  25      17.484  17.901 -23.304  1.00  0.90           H  
ATOM    407 2HH2 ARG A  25      17.041  16.592 -24.376  1.00  0.90           H  
ATOM    408  N   TRP A  26      10.466  16.702 -18.243  1.00  0.84           N  
ATOM    409  CA  TRP A  26       9.538  16.153 -17.235  1.00  0.84           C  
ATOM    410  C   TRP A  26       9.821  14.682 -16.873  1.00  0.84           C  
ATOM    411  O   TRP A  26       9.934  13.820 -17.751  1.00  0.84           O  
ATOM    412  CB  TRP A  26       8.096  16.303 -17.761  1.00  0.84           C  
ATOM    413  CG  TRP A  26       6.941  15.915 -16.820  1.00  0.84           C  
ATOM    414  CD1 TRP A  26       6.958  15.732 -15.476  1.00  0.84           C  
ATOM    415  CD2 TRP A  26       5.571  15.685 -17.220  1.00  0.84           C  
ATOM    416  NE1 TRP A  26       5.704  15.414 -15.025  1.00  0.84           N  
ATOM    417  CE2 TRP A  26       4.855  15.382 -16.064  1.00  0.84           C  
ATOM    418  CE3 TRP A  26       4.903  15.721 -18.448  1.00  0.84           C  
ATOM    419  CZ2 TRP A  26       3.510  15.112 -16.091  1.00  0.84           C  
ATOM    420  CZ3 TRP A  26       3.539  15.447 -18.473  1.00  0.84           C  
ATOM    421  CH2 TRP A  26       2.865  15.150 -17.323  1.00  0.84           C  
ATOM    422  H   TRP A  26      10.793  16.109 -18.997  1.00  0.84           H  
ATOM    423  HA  TRP A  26       9.635  16.740 -16.329  1.00  0.84           H  
ATOM    424 1HB  TRP A  26       7.940  17.344 -18.051  1.00  0.84           H  
ATOM    425 2HB  TRP A  26       7.992  15.706 -18.663  1.00  0.84           H  
ATOM    426  HD1 TRP A  26       7.817  15.825 -14.853  1.00  0.84           H  
ATOM    427  HE1 TRP A  26       5.444  15.231 -14.074  1.00  0.84           H  
ATOM    428  HE3 TRP A  26       5.441  15.958 -19.365  1.00  0.84           H  
ATOM    429  HZ2 TRP A  26       2.958  14.871 -15.184  1.00  0.84           H  
ATOM    430  HZ3 TRP A  26       3.020  15.475 -19.433  1.00  0.84           H  
ATOM    431  HH2 TRP A  26       1.800  14.937 -17.371  1.00  0.84           H  
ATOM    432  N   LYS A  27       9.984  14.414 -15.571  1.00  0.82           N  
ATOM    433  CA  LYS A  27      10.212  13.064 -15.049  1.00  0.82           C  
ATOM    434  C   LYS A  27       9.053  12.589 -14.188  1.00  0.82           C  
ATOM    435  O   LYS A  27       8.607  13.288 -13.276  1.00  0.82           O  
ATOM    436  CB  LYS A  27      11.496  12.956 -14.225  1.00  0.82           C  
ATOM    437  CG  LYS A  27      11.749  11.560 -13.705  1.00  0.82           C  
ATOM    438  CD  LYS A  27      12.078  10.653 -14.882  1.00  0.82           C  
ATOM    439  CE  LYS A  27      12.230   9.200 -14.490  1.00  0.82           C  
ATOM    440  NZ  LYS A  27      10.923   8.482 -14.254  1.00  0.82           N  
ATOM    441  H   LYS A  27       9.922  15.187 -14.911  1.00  0.82           H  
ATOM    442  HA  LYS A  27      10.296  12.379 -15.892  1.00  0.82           H  
ATOM    443 1HB  LYS A  27      12.336  13.193 -14.842  1.00  0.82           H  
ATOM    444 2HB  LYS A  27      11.476  13.658 -13.389  1.00  0.82           H  
ATOM    445 1HG  LYS A  27      12.613  11.581 -13.042  1.00  0.82           H  
ATOM    446 2HG  LYS A  27      10.900  11.175 -13.147  1.00  0.82           H  
ATOM    447 1HD  LYS A  27      11.303  10.732 -15.643  1.00  0.82           H  
ATOM    448 2HD  LYS A  27      13.023  10.981 -15.331  1.00  0.82           H  
ATOM    449 1HE  LYS A  27      12.760   8.692 -15.288  1.00  0.82           H  
ATOM    450 2HE  LYS A  27      12.811   9.153 -13.602  1.00  0.82           H  
ATOM    451 1HZ  LYS A  27      11.126   7.521 -14.008  1.00  0.82           H  
ATOM    452 2HZ  LYS A  27      10.359   8.905 -13.489  1.00  0.82           H  
ATOM    453 3HZ  LYS A  27      10.382   8.500 -15.096  1.00  0.82           H  
ATOM    454  N   PHE A  28       8.556  11.393 -14.458  1.00  0.83           N  
ATOM    455  CA  PHE A  28       7.455  10.879 -13.654  1.00  0.83           C  
ATOM    456  C   PHE A  28       7.986  10.213 -12.391  1.00  0.83           C  
ATOM    457  O   PHE A  28       8.972   9.456 -12.441  1.00  0.83           O  
ATOM    458  CB  PHE A  28       6.660   9.894 -14.484  1.00  0.83           C  
ATOM    459  CG  PHE A  28       6.040  10.603 -15.593  1.00  0.83           C  
ATOM    460  CD1 PHE A  28       6.681  10.658 -16.823  1.00  0.83           C  
ATOM    461  CD2 PHE A  28       4.870  11.259 -15.429  1.00  0.83           C  
ATOM    462  CE1 PHE A  28       6.139  11.363 -17.861  1.00  0.83           C  
ATOM    463  CE2 PHE A  28       4.336  11.952 -16.455  1.00  0.83           C  
ATOM    464  CZ  PHE A  28       4.963  12.013 -17.676  1.00  0.83           C  
ATOM    465  H   PHE A  28       8.927  10.855 -15.228  1.00  0.83           H  
ATOM    466  HA  PHE A  28       6.806  11.704 -13.365  1.00  0.83           H  
ATOM    467 1HB  PHE A  28       7.311   9.122 -14.878  1.00  0.83           H  
ATOM    468 2HB  PHE A  28       5.880   9.425 -13.877  1.00  0.83           H  
ATOM    469  HD1 PHE A  28       7.628  10.140 -16.954  1.00  0.83           H  
ATOM    470  HD2 PHE A  28       4.364  11.227 -14.461  1.00  0.83           H  
ATOM    471  HE1 PHE A  28       6.644  11.403 -18.826  1.00  0.83           H  
ATOM    472  HE2 PHE A  28       3.402  12.459 -16.305  1.00  0.83           H  
ATOM    473  HZ  PHE A  28       4.516  12.576 -18.490  1.00  0.83           H  
ATOM    474  N   LEU A  29       7.342  10.508 -11.261  1.00  0.86           N  
ATOM    475  CA  LEU A  29       7.733   9.956  -9.974  1.00  0.86           C  
ATOM    476  C   LEU A  29       6.701   8.953  -9.459  1.00  0.86           C  
ATOM    477  O   LEU A  29       7.046   7.850  -9.019  1.00  0.86           O  
ATOM    478  CB  LEU A  29       7.922  11.118  -9.000  1.00  0.86           C  
ATOM    479  CG  LEU A  29       9.044  12.103  -9.428  1.00  0.86           C  
ATOM    480  CD1 LEU A  29       9.109  13.246  -8.491  1.00  0.86           C  
ATOM    481  CD2 LEU A  29      10.354  11.383  -9.457  1.00  0.86           C  
ATOM    482  H   LEU A  29       6.539  11.133 -11.282  1.00  0.86           H  
ATOM    483  HA  LEU A  29       8.685   9.442 -10.092  1.00  0.86           H  
ATOM    484 1HB  LEU A  29       6.991  11.667  -8.936  1.00  0.86           H  
ATOM    485 2HB  LEU A  29       8.164  10.722  -8.015  1.00  0.86           H  
ATOM    486  HG  LEU A  29       8.828  12.493 -10.422  1.00  0.86           H  
ATOM    487 1HD1 LEU A  29       9.897  13.925  -8.813  1.00  0.86           H  
ATOM    488 2HD1 LEU A  29       8.156  13.767  -8.494  1.00  0.86           H  
ATOM    489 3HD1 LEU A  29       9.328  12.888  -7.484  1.00  0.86           H  
ATOM    490 1HD2 LEU A  29      11.127  12.077  -9.767  1.00  0.86           H  
ATOM    491 2HD2 LEU A  29      10.589  10.995  -8.463  1.00  0.86           H  
ATOM    492 3HD2 LEU A  29      10.300  10.555 -10.167  1.00  0.86           H  
ATOM    493  N   ILE A  30       5.423   9.322  -9.544  1.00  0.90           N  
ATOM    494  CA  ILE A  30       4.346   8.440  -9.110  1.00  0.90           C  
ATOM    495  C   ILE A  30       3.407   8.223 -10.269  1.00  0.90           C  
ATOM    496  O   ILE A  30       2.860   9.166 -10.831  1.00  0.90           O  
ATOM    497  CB  ILE A  30       3.524   9.019  -7.956  1.00  0.90           C  
ATOM    498  CG1 ILE A  30       4.411   9.302  -6.750  1.00  0.90           C  
ATOM    499  CG2 ILE A  30       2.398   8.059  -7.584  1.00  0.90           C  
ATOM    500  CD1 ILE A  30       3.703  10.077  -5.673  1.00  0.90           C  
ATOM    501  H   ILE A  30       5.194  10.234  -9.926  1.00  0.90           H  
ATOM    502  HA  ILE A  30       4.760   7.479  -8.812  1.00  0.90           H  
ATOM    503  HB  ILE A  30       3.076   9.944  -8.268  1.00  0.90           H  
ATOM    504 1HG1 ILE A  30       4.760   8.355  -6.333  1.00  0.90           H  
ATOM    505 2HG1 ILE A  30       5.275   9.882  -7.068  1.00  0.90           H  
ATOM    506 1HG2 ILE A  30       1.804   8.488  -6.780  1.00  0.90           H  
ATOM    507 2HG2 ILE A  30       1.754   7.892  -8.450  1.00  0.90           H  
ATOM    508 3HG2 ILE A  30       2.823   7.109  -7.260  1.00  0.90           H  
ATOM    509 1HD1 ILE A  30       4.384  10.251  -4.840  1.00  0.90           H  
ATOM    510 2HD1 ILE A  30       3.371  11.028  -6.070  1.00  0.90           H  
ATOM    511 3HD1 ILE A  30       2.842   9.509  -5.324  1.00  0.90           H  
ATOM    512  N   ASP A  31       3.222   6.982 -10.640  1.00  0.96           N  
ATOM    513  CA  ASP A  31       2.322   6.652 -11.726  1.00  0.96           C  
ATOM    514  C   ASP A  31       2.052   5.168 -11.678  1.00  0.96           C  
ATOM    515  O   ASP A  31       2.980   4.385 -11.440  1.00  0.96           O  
ATOM    516  CB  ASP A  31       2.919   7.054 -13.071  1.00  0.96           C  
ATOM    517  CG  ASP A  31       1.960   7.115 -14.147  1.00  0.96           C  
ATOM    518  OD1 ASP A  31       1.664   6.079 -14.719  1.00  0.96           O  
ATOM    519  OD2 ASP A  31       1.490   8.216 -14.454  1.00  0.96           O  
ATOM    520  H   ASP A  31       3.704   6.246 -10.148  1.00  0.96           H  
ATOM    521  HA  ASP A  31       1.374   7.177 -11.581  1.00  0.96           H  
ATOM    522 1HB  ASP A  31       3.445   8.005 -13.002  1.00  0.96           H  
ATOM    523 2HB  ASP A  31       3.620   6.305 -13.346  1.00  0.96           H  
ATOM    524  N   ALA A  32       0.825   4.771 -11.998  1.00  1.04           N  
ATOM    525  CA  ALA A  32       0.448   3.362 -12.024  1.00  1.04           C  
ATOM    526  C   ALA A  32       1.308   2.545 -13.001  1.00  1.04           C  
ATOM    527  O   ALA A  32       1.418   1.327 -12.849  1.00  1.04           O  
ATOM    528  CB  ALA A  32      -1.009   3.221 -12.374  1.00  1.04           C  
ATOM    529  H   ALA A  32       0.105   5.469 -12.200  1.00  1.04           H  
ATOM    530  HA  ALA A  32       0.595   2.963 -11.027  1.00  1.04           H  
ATOM    531 1HB  ALA A  32      -1.288   2.172 -12.349  1.00  1.04           H  
ATOM    532 2HB  ALA A  32      -1.606   3.779 -11.657  1.00  1.04           H  
ATOM    533 3HB  ALA A  32      -1.164   3.607 -13.341  1.00  1.04           H  
ATOM    534  N   ASP A  33       1.915   3.187 -14.010  1.00  1.15           N  
ATOM    535  CA  ASP A  33       2.765   2.461 -14.950  1.00  1.15           C  
ATOM    536  C   ASP A  33       4.185   2.191 -14.443  1.00  1.15           C  
ATOM    537  O   ASP A  33       4.931   1.454 -15.089  1.00  1.15           O  
ATOM    538  CB  ASP A  33       2.798   3.167 -16.299  1.00  1.15           C  
ATOM    539  CG  ASP A  33       1.500   2.959 -17.043  1.00  1.15           C  
ATOM    540  OD1 ASP A  33       0.861   1.950 -16.789  1.00  1.15           O  
ATOM    541  OD2 ASP A  33       1.125   3.780 -17.831  1.00  1.15           O  
ATOM    542  H   ASP A  33       1.806   4.205 -14.126  1.00  1.15           H  
ATOM    543  HA  ASP A  33       2.302   1.491 -15.120  1.00  1.15           H  
ATOM    544 1HB  ASP A  33       2.950   4.241 -16.140  1.00  1.15           H  
ATOM    545 2HB  ASP A  33       3.630   2.795 -16.894  1.00  1.15           H  
ATOM    546  N   PHE A  34       4.575   2.784 -13.311  1.00  1.27           N  
ATOM    547  CA  PHE A  34       5.922   2.549 -12.796  1.00  1.27           C  
ATOM    548  C   PHE A  34       5.869   1.916 -11.400  1.00  1.27           C  
ATOM    549  O   PHE A  34       6.760   1.149 -11.028  1.00  1.27           O  
ATOM    550  CB  PHE A  34       6.714   3.861 -12.735  1.00  1.27           C  
ATOM    551  CG  PHE A  34       6.768   4.584 -14.071  1.00  1.27           C  
ATOM    552  CD1 PHE A  34       6.180   5.823 -14.205  1.00  1.27           C  
ATOM    553  CD2 PHE A  34       7.347   4.011 -15.190  1.00  1.27           C  
ATOM    554  CE1 PHE A  34       6.162   6.485 -15.415  1.00  1.27           C  
ATOM    555  CE2 PHE A  34       7.340   4.672 -16.408  1.00  1.27           C  
ATOM    556  CZ  PHE A  34       6.742   5.913 -16.517  1.00  1.27           C  
ATOM    557  H   PHE A  34       3.936   3.377 -12.790  1.00  1.27           H  
ATOM    558  HA  PHE A  34       6.441   1.860 -13.460  1.00  1.27           H  
ATOM    559 1HB  PHE A  34       6.255   4.524 -11.996  1.00  1.27           H  
ATOM    560 2HB  PHE A  34       7.731   3.659 -12.406  1.00  1.27           H  
ATOM    561  HD1 PHE A  34       5.730   6.273 -13.328  1.00  1.27           H  
ATOM    562  HD2 PHE A  34       7.805   3.024 -15.107  1.00  1.27           H  
ATOM    563  HE1 PHE A  34       5.684   7.457 -15.497  1.00  1.27           H  
ATOM    564  HE2 PHE A  34       7.798   4.209 -17.282  1.00  1.27           H  
ATOM    565  HZ  PHE A  34       6.730   6.433 -17.474  1.00  1.27           H  
ATOM    566  N   ASP A  35       4.796   2.218 -10.659  1.00  1.39           N  
ATOM    567  CA  ASP A  35       4.619   1.821  -9.262  1.00  1.39           C  
ATOM    568  C   ASP A  35       3.170   1.445  -8.968  1.00  1.39           C  
ATOM    569  O   ASP A  35       2.252   1.899  -9.642  1.00  1.39           O  
ATOM    570  CB  ASP A  35       5.028   2.972  -8.338  1.00  1.39           C  
ATOM    571  CG  ASP A  35       6.540   3.228  -8.313  1.00  1.39           C  
ATOM    572  OD1 ASP A  35       7.265   2.473  -7.715  1.00  1.39           O  
ATOM    573  OD2 ASP A  35       6.962   4.179  -8.933  1.00  1.39           O  
ATOM    574  H   ASP A  35       4.086   2.826 -11.056  1.00  1.39           H  
ATOM    575  HA  ASP A  35       5.249   0.955  -9.061  1.00  1.39           H  
ATOM    576 1HB  ASP A  35       4.531   3.883  -8.674  1.00  1.39           H  
ATOM    577 2HB  ASP A  35       4.676   2.774  -7.340  1.00  1.39           H  
ATOM    578  N   GLY A  36       2.943   0.647  -7.929  1.00  1.45           N  
ATOM    579  CA  GLY A  36       1.580   0.238  -7.559  1.00  1.45           C  
ATOM    580  C   GLY A  36       0.737   1.354  -6.920  1.00  1.45           C  
ATOM    581  O   GLY A  36       0.347   1.256  -5.756  1.00  1.45           O  
ATOM    582  H   GLY A  36       3.727   0.305  -7.392  1.00  1.45           H  
ATOM    583 1HA  GLY A  36       1.070  -0.131  -8.449  1.00  1.45           H  
ATOM    584 2HA  GLY A  36       1.641  -0.602  -6.868  1.00  1.45           H  
ATOM    585  N   SER A  37       0.447   2.397  -7.702  1.00  1.44           N  
ATOM    586  CA  SER A  37      -0.322   3.551  -7.244  1.00  1.44           C  
ATOM    587  C   SER A  37      -1.362   4.047  -8.245  1.00  1.44           C  
ATOM    588  O   SER A  37      -1.037   4.679  -9.243  1.00  1.44           O  
ATOM    589  CB  SER A  37       0.614   4.710  -6.961  1.00  1.44           C  
ATOM    590  OG  SER A  37      -0.109   5.853  -6.569  1.00  1.44           O  
ATOM    591  H   SER A  37       0.818   2.369  -8.646  1.00  1.44           H  
ATOM    592  HA  SER A  37      -0.837   3.271  -6.325  1.00  1.44           H  
ATOM    593 1HB  SER A  37       1.311   4.427  -6.172  1.00  1.44           H  
ATOM    594 2HB  SER A  37       1.202   4.931  -7.854  1.00  1.44           H  
ATOM    595  HG  SER A  37       0.542   6.473  -6.227  1.00  1.44           H  
ATOM    596  N   SER A  38      -2.632   3.809  -7.928  1.00  1.36           N  
ATOM    597  CA  SER A  38      -3.740   4.235  -8.783  1.00  1.36           C  
ATOM    598  C   SER A  38      -4.316   5.580  -8.324  1.00  1.36           C  
ATOM    599  O   SER A  38      -5.198   6.144  -8.969  1.00  1.36           O  
ATOM    600  CB  SER A  38      -4.823   3.172  -8.777  1.00  1.36           C  
ATOM    601  OG  SER A  38      -5.386   3.029  -7.501  1.00  1.36           O  
ATOM    602  H   SER A  38      -2.832   3.286  -7.087  1.00  1.36           H  
ATOM    603  HA  SER A  38      -3.367   4.355  -9.801  1.00  1.36           H  
ATOM    604 1HB  SER A  38      -5.600   3.441  -9.492  1.00  1.36           H  
ATOM    605 2HB  SER A  38      -4.397   2.223  -9.098  1.00  1.36           H  
ATOM    606  HG  SER A  38      -5.897   3.828  -7.345  1.00  1.36           H  
ATOM    607  N   GLY A  39      -3.844   6.038  -7.162  1.00  1.23           N  
ATOM    608  CA  GLY A  39      -4.313   7.251  -6.487  1.00  1.23           C  
ATOM    609  C   GLY A  39      -4.125   8.546  -7.275  1.00  1.23           C  
ATOM    610  O   GLY A  39      -5.066   9.328  -7.431  1.00  1.23           O  
ATOM    611  H   GLY A  39      -3.103   5.508  -6.729  1.00  1.23           H  
ATOM    612 1HA  GLY A  39      -5.370   7.132  -6.247  1.00  1.23           H  
ATOM    613 2HA  GLY A  39      -3.793   7.341  -5.535  1.00  1.23           H  
ATOM    614  N   LEU A  40      -2.899   8.802  -7.712  1.00  1.10           N  
ATOM    615  CA  LEU A  40      -2.591  10.018  -8.453  1.00  1.10           C  
ATOM    616  C   LEU A  40      -1.384   9.833  -9.364  1.00  1.10           C  
ATOM    617  O   LEU A  40      -0.591   8.909  -9.174  1.00  1.10           O  
ATOM    618  CB  LEU A  40      -2.322  11.181  -7.493  1.00  1.10           C  
ATOM    619  CG  LEU A  40      -1.166  11.001  -6.494  1.00  1.10           C  
ATOM    620  CD1 LEU A  40       0.128  11.244  -7.195  1.00  1.10           C  
ATOM    621  CD2 LEU A  40      -1.328  12.000  -5.373  1.00  1.10           C  
ATOM    622  H   LEU A  40      -2.170   8.123  -7.552  1.00  1.10           H  
ATOM    623  HA  LEU A  40      -3.453  10.282  -9.062  1.00  1.10           H  
ATOM    624 1HB  LEU A  40      -2.099  12.067  -8.094  1.00  1.10           H  
ATOM    625 2HB  LEU A  40      -3.230  11.378  -6.927  1.00  1.10           H  
ATOM    626  HG  LEU A  40      -1.165   9.987  -6.092  1.00  1.10           H  
ATOM    627 1HD1 LEU A  40       0.952  11.143  -6.498  1.00  1.10           H  
ATOM    628 2HD1 LEU A  40       0.257  10.532  -8.003  1.00  1.10           H  
ATOM    629 3HD1 LEU A  40       0.099  12.247  -7.594  1.00  1.10           H  
ATOM    630 1HD2 LEU A  40      -0.507  11.889  -4.665  1.00  1.10           H  
ATOM    631 2HD2 LEU A  40      -1.318  13.010  -5.787  1.00  1.10           H  
ATOM    632 3HD2 LEU A  40      -2.276  11.826  -4.863  1.00  1.10           H  
ATOM    633  N   SER A  41      -1.212  10.752 -10.316  1.00  0.98           N  
ATOM    634  CA  SER A  41      -0.016  10.768 -11.150  1.00  0.98           C  
ATOM    635  C   SER A  41       0.781  12.025 -10.796  1.00  0.98           C  
ATOM    636  O   SER A  41       0.233  13.130 -10.743  1.00  0.98           O  
ATOM    637  CB  SER A  41      -0.364  10.717 -12.627  1.00  0.98           C  
ATOM    638  OG  SER A  41       0.794  10.832 -13.441  1.00  0.98           O  
ATOM    639  H   SER A  41      -1.918  11.473 -10.445  1.00  0.98           H  
ATOM    640  HA  SER A  41       0.587   9.896 -10.915  1.00  0.98           H  
ATOM    641 1HB  SER A  41      -0.877   9.775 -12.854  1.00  0.98           H  
ATOM    642 2HB  SER A  41      -1.050  11.520 -12.857  1.00  0.98           H  
ATOM    643  HG  SER A  41       1.119   9.899 -13.602  1.00  0.98           H  
ATOM    644  N   LEU A  42       2.067  11.855 -10.512  1.00  0.89           N  
ATOM    645  CA  LEU A  42       2.907  12.969 -10.080  1.00  0.89           C  
ATOM    646  C   LEU A  42       4.287  12.933 -10.692  1.00  0.89           C  
ATOM    647  O   LEU A  42       4.927  11.877 -10.769  1.00  0.89           O  
ATOM    648  CB  LEU A  42       3.039  12.963  -8.551  1.00  0.89           C  
ATOM    649  CG  LEU A  42       3.772  14.103  -7.862  1.00  0.89           C  
ATOM    650  CD1 LEU A  42       3.122  14.311  -6.500  1.00  0.89           C  
ATOM    651  CD2 LEU A  42       5.243  13.757  -7.677  1.00  0.89           C  
ATOM    652  H   LEU A  42       2.454  10.919 -10.594  1.00  0.89           H  
ATOM    653  HA  LEU A  42       2.423  13.891 -10.384  1.00  0.89           H  
ATOM    654 1HB  LEU A  42       2.067  12.954  -8.141  1.00  0.89           H  
ATOM    655 2HB  LEU A  42       3.548  12.068  -8.266  1.00  0.89           H  
ATOM    656  HG  LEU A  42       3.673  15.019  -8.450  1.00  0.89           H  
ATOM    657 1HD1 LEU A  42       3.617  15.132  -5.983  1.00  0.89           H  
ATOM    658 2HD1 LEU A  42       2.073  14.541  -6.630  1.00  0.89           H  
ATOM    659 3HD1 LEU A  42       3.214  13.405  -5.910  1.00  0.89           H  
ATOM    660 1HD2 LEU A  42       5.744  14.576  -7.165  1.00  0.89           H  
ATOM    661 2HD2 LEU A  42       5.333  12.848  -7.083  1.00  0.89           H  
ATOM    662 3HD2 LEU A  42       5.703  13.604  -8.636  1.00  0.89           H  
ATOM    663  N   GLY A  43       4.771  14.094 -11.097  1.00  0.83           N  
ATOM    664  CA  GLY A  43       6.135  14.148 -11.588  1.00  0.83           C  
ATOM    665  C   GLY A  43       6.773  15.496 -11.352  1.00  0.83           C  
ATOM    666  O   GLY A  43       6.187  16.380 -10.723  1.00  0.83           O  
ATOM    667  H   GLY A  43       4.182  14.930 -11.038  1.00  0.83           H  
ATOM    668 1HA  GLY A  43       6.731  13.385 -11.095  1.00  0.83           H  
ATOM    669 2HA  GLY A  43       6.150  13.917 -12.650  1.00  0.83           H  
ATOM    670  N   PHE A  44       7.970  15.650 -11.883  1.00  0.80           N  
ATOM    671  CA  PHE A  44       8.762  16.849 -11.690  1.00  0.80           C  
ATOM    672  C   PHE A  44       9.251  17.405 -13.004  1.00  0.80           C  
ATOM    673  O   PHE A  44       9.773  16.686 -13.861  1.00  0.80           O  
ATOM    674  CB  PHE A  44       9.946  16.532 -10.813  1.00  0.80           C  
ATOM    675  CG  PHE A  44      10.828  17.653 -10.538  1.00  0.80           C  
ATOM    676  CD1 PHE A  44      10.559  18.574  -9.547  1.00  0.80           C  
ATOM    677  CD2 PHE A  44      11.950  17.788 -11.278  1.00  0.80           C  
ATOM    678  CE1 PHE A  44      11.437  19.590  -9.301  1.00  0.80           C  
ATOM    679  CE2 PHE A  44      12.827  18.795 -11.047  1.00  0.80           C  
ATOM    680  CZ  PHE A  44      12.584  19.684 -10.056  1.00  0.80           C  
ATOM    681  H   PHE A  44       8.357  14.870 -12.408  1.00  0.80           H  
ATOM    682  HA  PHE A  44       8.151  17.607 -11.207  1.00  0.80           H  
ATOM    683 1HB  PHE A  44       9.594  16.144  -9.866  1.00  0.80           H  
ATOM    684 2HB  PHE A  44      10.536  15.746 -11.285  1.00  0.80           H  
ATOM    685  HD1 PHE A  44       9.658  18.484  -8.962  1.00  0.80           H  
ATOM    686  HD2 PHE A  44      12.137  17.067 -12.054  1.00  0.80           H  
ATOM    687  HE1 PHE A  44      11.235  20.316  -8.509  1.00  0.80           H  
ATOM    688  HE2 PHE A  44      13.736  18.879 -11.641  1.00  0.80           H  
ATOM    689  HZ  PHE A  44      13.309  20.469  -9.868  1.00  0.80           H  
ATOM    690  N   ALA A  45       9.067  18.695 -13.174  1.00  0.78           N  
ATOM    691  CA  ALA A  45       9.440  19.326 -14.413  1.00  0.78           C  
ATOM    692  C   ALA A  45      10.360  20.497 -14.192  1.00  0.78           C  
ATOM    693  O   ALA A  45      10.365  21.154 -13.145  1.00  0.78           O  
ATOM    694  CB  ALA A  45       8.195  19.758 -15.155  1.00  0.78           C  
ATOM    695  H   ALA A  45       8.653  19.253 -12.428  1.00  0.78           H  
ATOM    696  HA  ALA A  45       9.987  18.608 -15.008  1.00  0.78           H  
ATOM    697 1HB  ALA A  45       8.469  20.226 -16.104  1.00  0.78           H  
ATOM    698 2HB  ALA A  45       7.561  18.893 -15.345  1.00  0.78           H  
ATOM    699 3HB  ALA A  45       7.692  20.419 -14.547  1.00  0.78           H  
ATOM    700  N   GLU A  46      11.153  20.746 -15.222  1.00  0.77           N  
ATOM    701  CA  GLU A  46      12.097  21.842 -15.206  1.00  0.77           C  
ATOM    702  C   GLU A  46      11.966  22.659 -16.481  1.00  0.77           C  
ATOM    703  O   GLU A  46      11.884  22.087 -17.574  1.00  0.77           O  
ATOM    704  CB  GLU A  46      13.525  21.280 -15.171  1.00  0.77           C  
ATOM    705  CG  GLU A  46      13.871  20.362 -14.024  1.00  0.77           C  
ATOM    706  CD  GLU A  46      15.305  19.848 -14.109  1.00  0.77           C  
ATOM    707  OE1 GLU A  46      15.995  20.219 -15.033  1.00  0.77           O  
ATOM    708  OE2 GLU A  46      15.694  19.072 -13.265  1.00  0.77           O  
ATOM    709  H   GLU A  46      11.069  20.144 -16.041  1.00  0.77           H  
ATOM    710  HA  GLU A  46      11.905  22.478 -14.347  1.00  0.77           H  
ATOM    711 1HB  GLU A  46      13.703  20.722 -16.090  1.00  0.77           H  
ATOM    712 2HB  GLU A  46      14.222  22.095 -15.162  1.00  0.77           H  
ATOM    713 1HG  GLU A  46      13.726  20.879 -13.088  1.00  0.77           H  
ATOM    714 2HG  GLU A  46      13.191  19.511 -14.044  1.00  0.77           H  
ATOM    715  N   ILE A  47      12.016  23.986 -16.359  1.00  0.77           N  
ATOM    716  CA  ILE A  47      12.027  24.832 -17.545  1.00  0.77           C  
ATOM    717  C   ILE A  47      13.285  25.700 -17.553  1.00  0.77           C  
ATOM    718  O   ILE A  47      13.532  26.501 -16.639  1.00  0.77           O  
ATOM    719  CB  ILE A  47      10.768  25.716 -17.659  1.00  0.77           C  
ATOM    720  CG1 ILE A  47       9.538  24.872 -17.695  1.00  0.77           C  
ATOM    721  CG2 ILE A  47      10.840  26.579 -18.919  1.00  0.77           C  
ATOM    722  CD1 ILE A  47       8.240  25.678 -17.731  1.00  0.77           C  
ATOM    723  H   ILE A  47      12.042  24.397 -15.430  1.00  0.77           H  
ATOM    724  HA  ILE A  47      12.056  24.199 -18.425  1.00  0.77           H  
ATOM    725  HB  ILE A  47      10.699  26.356 -16.794  1.00  0.77           H  
ATOM    726 1HG1 ILE A  47       9.588  24.242 -18.524  1.00  0.77           H  
ATOM    727 2HG1 ILE A  47       9.547  24.253 -16.825  1.00  0.77           H  
ATOM    728 1HG2 ILE A  47       9.951  27.210 -18.991  1.00  0.77           H  
ATOM    729 2HG2 ILE A  47      11.720  27.207 -18.878  1.00  0.77           H  
ATOM    730 3HG2 ILE A  47      10.901  25.939 -19.795  1.00  0.77           H  
ATOM    731 1HD1 ILE A  47       7.382  25.007 -17.750  1.00  0.77           H  
ATOM    732 2HD1 ILE A  47       8.182  26.311 -16.852  1.00  0.77           H  
ATOM    733 3HD1 ILE A  47       8.223  26.299 -18.627  1.00  0.77           H  
ATOM    734  N   ALA A  48      14.102  25.518 -18.582  1.00  0.78           N  
ATOM    735  CA  ALA A  48      15.360  26.240 -18.697  1.00  0.78           C  
ATOM    736  C   ALA A  48      15.067  27.722 -18.910  1.00  0.78           C  
ATOM    737  O   ALA A  48      14.020  28.032 -19.470  1.00  0.78           O  
ATOM    738  CB  ALA A  48      16.170  25.682 -19.847  1.00  0.78           C  
ATOM    739  H   ALA A  48      13.832  24.853 -19.311  1.00  0.78           H  
ATOM    740  HA  ALA A  48      15.908  26.098 -17.773  1.00  0.78           H  
ATOM    741 1HB  ALA A  48      17.116  26.208 -19.930  1.00  0.78           H  
ATOM    742 2HB  ALA A  48      16.359  24.622 -19.674  1.00  0.78           H  
ATOM    743 3HB  ALA A  48      15.608  25.803 -20.774  1.00  0.78           H  
ATOM    744  N   PRO A  49      15.931  28.664 -18.490  1.00  0.80           N  
ATOM    745  CA  PRO A  49      15.743  30.088 -18.709  1.00  0.80           C  
ATOM    746  C   PRO A  49      15.469  30.339 -20.172  1.00  0.80           C  
ATOM    747  O   PRO A  49      16.190  29.840 -21.037  1.00  0.80           O  
ATOM    748  CB  PRO A  49      17.099  30.655 -18.287  1.00  0.80           C  
ATOM    749  CG  PRO A  49      17.582  29.681 -17.242  1.00  0.80           C  
ATOM    750  CD  PRO A  49      17.155  28.323 -17.738  1.00  0.80           C  
ATOM    751  HA  PRO A  49      14.939  30.483 -18.084  1.00  0.80           H  
ATOM    752 1HB  PRO A  49      17.766  30.727 -19.157  1.00  0.80           H  
ATOM    753 2HB  PRO A  49      16.968  31.673 -17.894  1.00  0.80           H  
ATOM    754 1HG  PRO A  49      18.670  29.770 -17.101  1.00  0.80           H  
ATOM    755 2HG  PRO A  49      17.117  29.927 -16.283  1.00  0.80           H  
ATOM    756 1HD  PRO A  49      17.918  27.883 -18.389  1.00  0.80           H  
ATOM    757 2HD  PRO A  49      16.944  27.711 -16.857  1.00  0.80           H  
ATOM    758  N   GLY A  50      14.428  31.114 -20.454  1.00  0.82           N  
ATOM    759  CA  GLY A  50      14.031  31.422 -21.818  1.00  0.82           C  
ATOM    760  C   GLY A  50      13.159  30.317 -22.421  1.00  0.82           C  
ATOM    761  O   GLY A  50      12.682  30.446 -23.552  1.00  0.82           O  
ATOM    762  H   GLY A  50      13.851  31.503 -19.707  1.00  0.82           H  
ATOM    763 1HA  GLY A  50      13.481  32.362 -21.823  1.00  0.82           H  
ATOM    764 2HA  GLY A  50      14.919  31.565 -22.431  1.00  0.82           H  
ATOM    765  N   GLY A  51      12.944  29.236 -21.666  1.00  0.86           N  
ATOM    766  CA  GLY A  51      12.153  28.115 -22.133  1.00  0.86           C  
ATOM    767  C   GLY A  51      10.684  28.423 -21.957  1.00  0.86           C  
ATOM    768  O   GLY A  51      10.327  29.449 -21.366  1.00  0.86           O  
ATOM    769  H   GLY A  51      13.371  29.163 -20.749  1.00  0.86           H  
ATOM    770 1HA  GLY A  51      12.373  27.917 -23.182  1.00  0.86           H  
ATOM    771 2HA  GLY A  51      12.420  27.223 -21.565  1.00  0.86           H  
ATOM    772  N   ASP A  52       9.835  27.525 -22.454  1.00  0.90           N  
ATOM    773  CA  ASP A  52       8.401  27.740 -22.399  1.00  0.90           C  
ATOM    774  C   ASP A  52       7.585  26.476 -22.620  1.00  0.90           C  
ATOM    775  O   ASP A  52       7.820  25.715 -23.563  1.00  0.90           O  
ATOM    776  CB  ASP A  52       8.019  28.759 -23.494  1.00  0.90           C  
ATOM    777  CG  ASP A  52       6.581  29.318 -23.455  1.00  0.90           C  
ATOM    778  OD1 ASP A  52       6.318  30.160 -22.635  1.00  0.90           O  
ATOM    779  OD2 ASP A  52       5.782  28.927 -24.291  1.00  0.90           O  
ATOM    780  H   ASP A  52      10.194  26.696 -22.899  1.00  0.90           H  
ATOM    781  HA  ASP A  52       8.149  28.137 -21.418  1.00  0.90           H  
ATOM    782 1HB  ASP A  52       8.697  29.611 -23.436  1.00  0.90           H  
ATOM    783 2HB  ASP A  52       8.169  28.299 -24.469  1.00  0.90           H  
ATOM    784  N   LEU A  53       6.583  26.313 -21.781  1.00  0.94           N  
ATOM    785  CA  LEU A  53       5.559  25.299 -21.944  1.00  0.94           C  
ATOM    786  C   LEU A  53       4.476  26.029 -22.715  1.00  0.94           C  
ATOM    787  O   LEU A  53       3.905  26.961 -22.162  1.00  0.94           O  
ATOM    788  CB  LEU A  53       5.033  24.899 -20.578  1.00  0.94           C  
ATOM    789  CG  LEU A  53       3.966  23.896 -20.517  1.00  0.94           C  
ATOM    790  CD1 LEU A  53       4.511  22.560 -21.003  1.00  0.94           C  
ATOM    791  CD2 LEU A  53       3.464  23.867 -19.092  1.00  0.94           C  
ATOM    792  H   LEU A  53       6.508  26.960 -20.995  1.00  0.94           H  
ATOM    793  HA  LEU A  53       5.934  24.451 -22.508  1.00  0.94           H  
ATOM    794 1HB  LEU A  53       5.870  24.510 -20.000  1.00  0.94           H  
ATOM    795 2HB  LEU A  53       4.677  25.785 -20.079  1.00  0.94           H  
ATOM    796  HG  LEU A  53       3.147  24.178 -21.187  1.00  0.94           H  
ATOM    797 1HD1 LEU A  53       3.723  21.808 -20.968  1.00  0.94           H  
ATOM    798 2HD1 LEU A  53       4.860  22.668 -22.015  1.00  0.94           H  
ATOM    799 3HD1 LEU A  53       5.336  22.253 -20.369  1.00  0.94           H  
ATOM    800 1HD2 LEU A  53       2.665  23.132 -18.981  1.00  0.94           H  
ATOM    801 2HD2 LEU A  53       4.293  23.614 -18.461  1.00  0.94           H  
ATOM    802 3HD2 LEU A  53       3.086  24.856 -18.818  1.00  0.94           H  
ATOM    803  N   THR A  54       4.161  25.625 -23.947  1.00  0.96           N  
ATOM    804  CA  THR A  54       3.252  26.445 -24.755  1.00  0.96           C  
ATOM    805  C   THR A  54       1.795  26.351 -24.324  1.00  0.96           C  
ATOM    806  O   THR A  54       1.416  25.420 -23.612  1.00  0.96           O  
ATOM    807  CB  THR A  54       3.379  26.064 -26.236  1.00  0.96           C  
ATOM    808  OG1 THR A  54       2.958  24.713 -26.437  1.00  0.96           O  
ATOM    809  CG2 THR A  54       4.842  26.185 -26.644  1.00  0.96           C  
ATOM    810  H   THR A  54       4.616  24.819 -24.350  1.00  0.96           H  
ATOM    811  HA  THR A  54       3.567  27.487 -24.650  1.00  0.96           H  
ATOM    812  HB  THR A  54       2.768  26.728 -26.845  1.00  0.96           H  
ATOM    813  HG1 THR A  54       3.063  24.481 -27.366  1.00  0.96           H  
ATOM    814 1HG2 THR A  54       4.955  25.916 -27.692  1.00  0.96           H  
ATOM    815 2HG2 THR A  54       5.177  27.214 -26.490  1.00  0.96           H  
ATOM    816 3HG2 THR A  54       5.448  25.516 -26.032  1.00  0.96           H  
ATOM    817  N   LEU A  55       0.977  27.308 -24.797  1.00  0.98           N  
ATOM    818  CA  LEU A  55      -0.432  27.403 -24.405  1.00  0.98           C  
ATOM    819  C   LEU A  55      -1.270  26.212 -24.870  1.00  0.98           C  
ATOM    820  O   LEU A  55      -1.364  25.930 -26.075  1.00  0.98           O  
ATOM    821  CB  LEU A  55      -1.007  28.729 -24.945  1.00  0.98           C  
ATOM    822  CG  LEU A  55      -2.377  29.161 -24.409  1.00  0.98           C  
ATOM    823  CD1 LEU A  55      -2.220  29.485 -22.958  1.00  0.98           C  
ATOM    824  CD2 LEU A  55      -2.895  30.357 -25.181  1.00  0.98           C  
ATOM    825  H   LEU A  55       1.366  28.015 -25.402  1.00  0.98           H  
ATOM    826  HA  LEU A  55      -0.489  27.428 -23.334  1.00  0.98           H  
ATOM    827 1HB  LEU A  55      -0.303  29.526 -24.716  1.00  0.98           H  
ATOM    828 2HB  LEU A  55      -1.093  28.648 -26.027  1.00  0.98           H  
ATOM    829  HG  LEU A  55      -3.070  28.355 -24.479  1.00  0.98           H  
ATOM    830 1HD1 LEU A  55      -3.172  29.784 -22.524  1.00  0.98           H  
ATOM    831 2HD1 LEU A  55      -1.862  28.616 -22.479  1.00  0.98           H  
ATOM    832 3HD1 LEU A  55      -1.504  30.289 -22.841  1.00  0.98           H  
ATOM    833 1HD2 LEU A  55      -3.868  30.653 -24.775  1.00  0.98           H  
ATOM    834 2HD2 LEU A  55      -2.194  31.184 -25.088  1.00  0.98           H  
ATOM    835 3HD2 LEU A  55      -3.009  30.092 -26.230  1.00  0.98           H  
ATOM    836  N   HIS A  56      -1.931  25.565 -23.908  1.00  0.99           N  
ATOM    837  CA  HIS A  56      -2.754  24.383 -24.178  1.00  0.99           C  
ATOM    838  C   HIS A  56      -3.769  24.135 -23.079  1.00  0.99           C  
ATOM    839  O   HIS A  56      -3.722  24.767 -22.029  1.00  0.99           O  
ATOM    840  CB  HIS A  56      -1.889  23.116 -24.298  1.00  0.99           C  
ATOM    841  CG  HIS A  56      -1.237  22.691 -23.026  1.00  0.99           C  
ATOM    842  ND1 HIS A  56      -0.082  23.261 -22.538  1.00  0.99           N  
ATOM    843  CD2 HIS A  56      -1.600  21.746 -22.137  1.00  0.99           C  
ATOM    844  CE1 HIS A  56       0.247  22.670 -21.406  1.00  0.99           C  
ATOM    845  NE2 HIS A  56      -0.656  21.740 -21.136  1.00  0.99           N  
ATOM    846  H   HIS A  56      -1.764  25.865 -22.945  1.00  0.99           H  
ATOM    847  HA  HIS A  56      -3.308  24.514 -25.096  1.00  0.99           H  
ATOM    848 1HB  HIS A  56      -2.502  22.289 -24.651  1.00  0.99           H  
ATOM    849 2HB  HIS A  56      -1.108  23.281 -25.038  1.00  0.99           H  
ATOM    850  HD1 HIS A  56       0.455  24.030 -22.947  1.00  0.99           H  
ATOM    851  HD2 HIS A  56      -2.445  21.061 -22.108  1.00  0.99           H  
ATOM    852  HE1 HIS A  56       1.126  22.980 -20.865  1.00  0.99           H  
ATOM    853  N   TYR A  57      -4.670  23.186 -23.299  1.00  0.99           N  
ATOM    854  CA  TYR A  57      -5.593  22.793 -22.235  1.00  0.99           C  
ATOM    855  C   TYR A  57      -5.560  21.276 -22.123  1.00  0.99           C  
ATOM    856  O   TYR A  57      -4.962  20.605 -22.969  1.00  0.99           O  
ATOM    857  CB  TYR A  57      -7.017  23.309 -22.455  1.00  0.99           C  
ATOM    858  CG  TYR A  57      -7.865  22.701 -23.570  1.00  0.99           C  
ATOM    859  CD1 TYR A  57      -8.692  21.621 -23.263  1.00  0.99           C  
ATOM    860  CD2 TYR A  57      -7.869  23.220 -24.861  1.00  0.99           C  
ATOM    861  CE1 TYR A  57      -9.509  21.066 -24.213  1.00  0.99           C  
ATOM    862  CE2 TYR A  57      -8.705  22.640 -25.827  1.00  0.99           C  
ATOM    863  CZ  TYR A  57      -9.516  21.576 -25.496  1.00  0.99           C  
ATOM    864  OH  TYR A  57     -10.337  21.015 -26.445  1.00  0.99           O  
ATOM    865  H   TYR A  57      -4.711  22.733 -24.211  1.00  0.99           H  
ATOM    866  HA  TYR A  57      -5.240  23.194 -21.283  1.00  0.99           H  
ATOM    867 1HB  TYR A  57      -7.556  23.177 -21.528  1.00  0.99           H  
ATOM    868 2HB  TYR A  57      -6.973  24.384 -22.628  1.00  0.99           H  
ATOM    869  HD1 TYR A  57      -8.694  21.211 -22.255  1.00  0.99           H  
ATOM    870  HD2 TYR A  57      -7.228  24.066 -25.119  1.00  0.99           H  
ATOM    871  HE1 TYR A  57     -10.148  20.222 -23.949  1.00  0.99           H  
ATOM    872  HE2 TYR A  57      -8.720  23.014 -26.843  1.00  0.99           H  
ATOM    873  HH  TYR A  57     -10.667  20.172 -26.120  1.00  0.99           H  
ATOM    874  N   HIS A  58      -6.136  20.714 -21.072  1.00  0.97           N  
ATOM    875  CA  HIS A  58      -6.108  19.262 -20.926  1.00  0.97           C  
ATOM    876  C   HIS A  58      -7.384  18.755 -20.253  1.00  0.97           C  
ATOM    877  O   HIS A  58      -8.216  19.535 -19.828  1.00  0.97           O  
ATOM    878  CB  HIS A  58      -4.807  18.840 -20.209  1.00  0.97           C  
ATOM    879  CG  HIS A  58      -4.628  19.345 -18.884  1.00  0.97           C  
ATOM    880  ND1 HIS A  58      -4.148  20.627 -18.593  1.00  0.97           N  
ATOM    881  CD2 HIS A  58      -4.822  18.750 -17.732  1.00  0.97           C  
ATOM    882  CE1 HIS A  58      -4.107  20.760 -17.282  1.00  0.97           C  
ATOM    883  NE2 HIS A  58      -4.509  19.641 -16.754  1.00  0.97           N  
ATOM    884  H   HIS A  58      -6.617  21.280 -20.366  1.00  0.97           H  
ATOM    885  HA  HIS A  58      -6.077  18.804 -21.908  1.00  0.97           H  
ATOM    886 1HB  HIS A  58      -4.767  17.760 -20.132  1.00  0.97           H  
ATOM    887 2HB  HIS A  58      -3.956  19.149 -20.807  1.00  0.97           H  
ATOM    888  HD2 HIS A  58      -5.178  17.739 -17.590  1.00  0.97           H  
ATOM    889  HE1 HIS A  58      -3.788  21.640 -16.720  1.00  0.97           H  
ATOM    890  HE2 HIS A  58      -4.579  19.450 -15.763  1.00  0.97           H  
ATOM    891  N   SER A  59      -7.596  17.454 -20.209  1.00  0.93           N  
ATOM    892  CA  SER A  59      -8.865  17.000 -19.617  1.00  0.93           C  
ATOM    893  C   SER A  59      -9.009  17.141 -18.060  1.00  0.93           C  
ATOM    894  O   SER A  59      -9.908  17.855 -17.619  1.00  0.93           O  
ATOM    895  CB  SER A  59      -9.217  15.618 -20.132  1.00  0.93           C  
ATOM    896  OG  SER A  59     -10.398  15.141 -19.549  1.00  0.93           O  
ATOM    897  H   SER A  59      -6.898  16.827 -20.612  1.00  0.93           H  
ATOM    898  HA  SER A  59      -9.640  17.643 -20.038  1.00  0.93           H  
ATOM    899 1HB  SER A  59      -9.370  15.691 -21.211  1.00  0.93           H  
ATOM    900 2HB  SER A  59      -8.416  14.917 -20.002  1.00  0.93           H  
ATOM    901  HG  SER A  59     -10.326  15.316 -18.605  1.00  0.93           H  
ATOM    902  N   PRO A  60      -8.232  16.448 -17.195  1.00  0.87           N  
ATOM    903  CA  PRO A  60      -8.300  16.568 -15.736  1.00  0.87           C  
ATOM    904  C   PRO A  60      -7.708  17.869 -15.224  1.00  0.87           C  
ATOM    905  O   PRO A  60      -6.894  18.476 -15.890  1.00  0.87           O  
ATOM    906  CB  PRO A  60      -7.460  15.396 -15.262  1.00  0.87           C  
ATOM    907  CG  PRO A  60      -6.476  15.157 -16.377  1.00  0.87           C  
ATOM    908  CD  PRO A  60      -7.242  15.457 -17.649  1.00  0.87           C  
ATOM    909  HA  PRO A  60      -9.344  16.463 -15.410  1.00  0.87           H  
ATOM    910 1HB  PRO A  60      -6.967  15.677 -14.335  1.00  0.87           H  
ATOM    911 2HB  PRO A  60      -8.099  14.529 -15.041  1.00  0.87           H  
ATOM    912 1HG  PRO A  60      -5.609  15.801 -16.251  1.00  0.87           H  
ATOM    913 2HG  PRO A  60      -6.116  14.122 -16.329  1.00  0.87           H  
ATOM    914 1HD  PRO A  60      -6.579  15.863 -18.404  1.00  0.87           H  
ATOM    915 2HD  PRO A  60      -7.730  14.528 -17.961  1.00  0.87           H  
ATOM    916  N   ALA A  61      -8.071  18.292 -14.024  1.00  0.81           N  
ATOM    917  CA  ALA A  61      -7.411  19.468 -13.442  1.00  0.81           C  
ATOM    918  C   ALA A  61      -5.971  19.131 -13.069  1.00  0.81           C  
ATOM    919  O   ALA A  61      -5.636  17.962 -12.882  1.00  0.81           O  
ATOM    920  CB  ALA A  61      -8.165  19.983 -12.234  1.00  0.81           C  
ATOM    921  H   ALA A  61      -8.776  17.796 -13.498  1.00  0.81           H  
ATOM    922  HA  ALA A  61      -7.373  20.250 -14.193  1.00  0.81           H  
ATOM    923 1HB  ALA A  61      -7.653  20.867 -11.844  1.00  0.81           H  
ATOM    924 2HB  ALA A  61      -9.179  20.250 -12.523  1.00  0.81           H  
ATOM    925 3HB  ALA A  61      -8.196  19.212 -11.468  1.00  0.81           H  
ATOM    926  N   GLU A  62      -5.125  20.156 -12.966  1.00  0.75           N  
ATOM    927  CA  GLU A  62      -3.714  19.960 -12.608  1.00  0.75           C  
ATOM    928  C   GLU A  62      -3.212  20.991 -11.610  1.00  0.75           C  
ATOM    929  O   GLU A  62      -3.551  22.176 -11.683  1.00  0.75           O  
ATOM    930  CB  GLU A  62      -2.832  20.018 -13.855  1.00  0.75           C  
ATOM    931  CG  GLU A  62      -1.355  19.742 -13.650  1.00  0.75           C  
ATOM    932  CD  GLU A  62      -0.634  19.807 -14.938  1.00  0.75           C  
ATOM    933  OE1 GLU A  62      -1.213  20.276 -15.885  1.00  0.75           O  
ATOM    934  OE2 GLU A  62       0.470  19.358 -15.013  1.00  0.75           O  
ATOM    935  H   GLU A  62      -5.478  21.098 -13.146  1.00  0.75           H  
ATOM    936  HA  GLU A  62      -3.608  18.974 -12.154  1.00  0.75           H  
ATOM    937 1HB  GLU A  62      -3.165  19.256 -14.532  1.00  0.75           H  
ATOM    938 2HB  GLU A  62      -2.942  20.986 -14.344  1.00  0.75           H  
ATOM    939 1HG  GLU A  62      -0.928  20.475 -12.975  1.00  0.75           H  
ATOM    940 2HG  GLU A  62      -1.227  18.753 -13.205  1.00  0.75           H  
ATOM    941  N   ILE A  63      -2.411  20.526 -10.660  1.00  0.70           N  
ATOM    942  CA  ILE A  63      -1.820  21.429  -9.683  1.00  0.70           C  
ATOM    943  C   ILE A  63      -0.315  21.534  -9.860  1.00  0.70           C  
ATOM    944  O   ILE A  63       0.362  20.517 -10.038  1.00  0.70           O  
ATOM    945  CB  ILE A  63      -2.135  20.986  -8.254  1.00  0.70           C  
ATOM    946  CG1 ILE A  63      -3.617  20.991  -8.045  1.00  0.70           C  
ATOM    947  CG2 ILE A  63      -1.452  21.917  -7.237  1.00  0.70           C  
ATOM    948  CD1 ILE A  63      -4.029  20.358  -6.751  1.00  0.70           C  
ATOM    949  H   ILE A  63      -2.201  19.524 -10.638  1.00  0.70           H  
ATOM    950  HA  ILE A  63      -2.245  22.415  -9.828  1.00  0.70           H  
ATOM    951  HB  ILE A  63      -1.783  19.969  -8.105  1.00  0.70           H  
ATOM    952 1HG1 ILE A  63      -3.956  22.011  -8.081  1.00  0.70           H  
ATOM    953 2HG1 ILE A  63      -4.096  20.445  -8.854  1.00  0.70           H  
ATOM    954 1HG2 ILE A  63      -1.687  21.591  -6.227  1.00  0.70           H  
ATOM    955 2HG2 ILE A  63      -0.374  21.896  -7.376  1.00  0.70           H  
ATOM    956 3HG2 ILE A  63      -1.816  22.937  -7.382  1.00  0.70           H  
ATOM    957 1HD1 ILE A  63      -5.114  20.393  -6.655  1.00  0.70           H  
ATOM    958 2HD1 ILE A  63      -3.695  19.319  -6.735  1.00  0.70           H  
ATOM    959 3HD1 ILE A  63      -3.573  20.897  -5.924  1.00  0.70           H  
ATOM    960  N   TYR A  64       0.205  22.769  -9.877  1.00  0.66           N  
ATOM    961  CA  TYR A  64       1.647  22.951  -9.997  1.00  0.66           C  
ATOM    962  C   TYR A  64       2.180  23.452  -8.660  1.00  0.66           C  
ATOM    963  O   TYR A  64       1.586  24.344  -8.049  1.00  0.66           O  
ATOM    964  CB  TYR A  64       2.083  24.053 -10.979  1.00  0.66           C  
ATOM    965  CG  TYR A  64       1.675  24.045 -12.438  1.00  0.66           C  
ATOM    966  CD1 TYR A  64       2.041  25.160 -13.207  1.00  0.66           C  
ATOM    967  CD2 TYR A  64       0.966  23.021 -13.021  1.00  0.66           C  
ATOM    968  CE1 TYR A  64       1.733  25.221 -14.541  1.00  0.66           C  
ATOM    969  CE2 TYR A  64       0.668  23.096 -14.369  1.00  0.66           C  
ATOM    970  CZ  TYR A  64       1.055  24.178 -15.118  1.00  0.66           C  
ATOM    971  OH  TYR A  64       0.762  24.209 -16.445  1.00  0.66           O  
ATOM    972  H   TYR A  64      -0.415  23.566  -9.750  1.00  0.66           H  
ATOM    973  HA  TYR A  64       2.120  22.006 -10.232  1.00  0.66           H  
ATOM    974 1HB  TYR A  64       1.837  24.999 -10.566  1.00  0.66           H  
ATOM    975 2HB  TYR A  64       3.175  24.034 -10.981  1.00  0.66           H  
ATOM    976  HD1 TYR A  64       2.590  25.981 -12.743  1.00  0.66           H  
ATOM    977  HD2 TYR A  64       0.664  22.154 -12.442  1.00  0.66           H  
ATOM    978  HE1 TYR A  64       2.033  26.080 -15.139  1.00  0.66           H  
ATOM    979  HE2 TYR A  64       0.132  22.298 -14.849  1.00  0.66           H  
ATOM    980  HH  TYR A  64       0.741  25.116 -16.762  1.00  0.66           H  
ATOM    981  N   VAL A  65       3.321  22.944  -8.228  1.00  0.63           N  
ATOM    982  CA  VAL A  65       3.950  23.470  -7.015  1.00  0.63           C  
ATOM    983  C   VAL A  65       5.349  23.957  -7.364  1.00  0.63           C  
ATOM    984  O   VAL A  65       6.169  23.171  -7.842  1.00  0.63           O  
ATOM    985  CB  VAL A  65       4.016  22.384  -5.928  1.00  0.63           C  
ATOM    986  CG1 VAL A  65       4.691  22.954  -4.690  1.00  0.63           C  
ATOM    987  CG2 VAL A  65       2.603  21.863  -5.635  1.00  0.63           C  
ATOM    988  H   VAL A  65       3.742  22.172  -8.744  1.00  0.63           H  
ATOM    989  HA  VAL A  65       3.373  24.315  -6.639  1.00  0.63           H  
ATOM    990  HB  VAL A  65       4.632  21.558  -6.282  1.00  0.63           H  
ATOM    991 1HG1 VAL A  65       4.760  22.185  -3.923  1.00  0.63           H  
ATOM    992 2HG1 VAL A  65       5.695  23.296  -4.951  1.00  0.63           H  
ATOM    993 3HG1 VAL A  65       4.117  23.793  -4.312  1.00  0.63           H  
ATOM    994 1HG2 VAL A  65       2.653  21.087  -4.875  1.00  0.63           H  
ATOM    995 2HG2 VAL A  65       1.985  22.672  -5.283  1.00  0.63           H  
ATOM    996 3HG2 VAL A  65       2.169  21.446  -6.544  1.00  0.63           H  
ATOM    997  N   VAL A  66       5.648  25.242  -7.137  1.00  0.61           N  
ATOM    998  CA  VAL A  66       6.970  25.721  -7.545  1.00  0.61           C  
ATOM    999  C   VAL A  66       7.998  25.530  -6.448  1.00  0.61           C  
ATOM   1000  O   VAL A  66       7.839  25.994  -5.314  1.00  0.61           O  
ATOM   1001  CB  VAL A  66       6.927  27.176  -8.037  1.00  0.61           C  
ATOM   1002  CG1 VAL A  66       8.352  27.640  -8.420  1.00  0.61           C  
ATOM   1003  CG2 VAL A  66       6.029  27.248  -9.250  1.00  0.61           C  
ATOM   1004  H   VAL A  66       4.967  25.879  -6.713  1.00  0.61           H  
ATOM   1005  HA  VAL A  66       7.301  25.127  -8.382  1.00  0.61           H  
ATOM   1006  HB  VAL A  66       6.555  27.828  -7.241  1.00  0.61           H  
ATOM   1007 1HG1 VAL A  66       8.326  28.673  -8.774  1.00  0.61           H  
ATOM   1008 2HG1 VAL A  66       9.014  27.571  -7.586  1.00  0.61           H  
ATOM   1009 3HG1 VAL A  66       8.737  26.998  -9.217  1.00  0.61           H  
ATOM   1010 1HG2 VAL A  66       6.015  28.248  -9.615  1.00  0.61           H  
ATOM   1011 2HG2 VAL A  66       6.418  26.595 -10.027  1.00  0.61           H  
ATOM   1012 3HG2 VAL A  66       5.018  26.933  -8.976  1.00  0.61           H  
ATOM   1013  N   THR A  67       9.075  24.838  -6.804  1.00  0.60           N  
ATOM   1014  CA  THR A  67      10.113  24.492  -5.856  1.00  0.60           C  
ATOM   1015  C   THR A  67      11.335  25.395  -5.983  1.00  0.60           C  
ATOM   1016  O   THR A  67      12.081  25.574  -5.009  1.00  0.60           O  
ATOM   1017  CB  THR A  67      10.531  23.042  -6.092  1.00  0.60           C  
ATOM   1018  OG1 THR A  67      11.096  22.928  -7.389  1.00  0.60           O  
ATOM   1019  CG2 THR A  67       9.338  22.157  -6.032  1.00  0.60           C  
ATOM   1020  H   THR A  67       9.165  24.528  -7.767  1.00  0.60           H  
ATOM   1021  HA  THR A  67       9.711  24.590  -4.849  1.00  0.60           H  
ATOM   1022  HB  THR A  67      11.262  22.732  -5.349  1.00  0.60           H  
ATOM   1023  HG1 THR A  67      10.592  23.491  -8.010  1.00  0.60           H  
ATOM   1024 1HG2 THR A  67       9.672  21.167  -6.231  1.00  0.60           H  
ATOM   1025 2HG2 THR A  67       8.879  22.214  -5.047  1.00  0.60           H  
ATOM   1026 3HG2 THR A  67       8.615  22.457  -6.782  1.00  0.60           H  
ATOM   1027  N   ASN A  68      11.519  25.996  -7.162  1.00  0.60           N  
ATOM   1028  CA  ASN A  68      12.633  26.923  -7.370  1.00  0.60           C  
ATOM   1029  C   ASN A  68      12.432  27.794  -8.603  1.00  0.60           C  
ATOM   1030  O   ASN A  68      11.650  27.467  -9.498  1.00  0.60           O  
ATOM   1031  CB  ASN A  68      13.962  26.183  -7.449  1.00  0.60           C  
ATOM   1032  CG  ASN A  68      15.162  27.034  -7.018  1.00  0.60           C  
ATOM   1033  OD1 ASN A  68      15.026  28.237  -6.745  1.00  0.60           O  
ATOM   1034  ND2 ASN A  68      16.320  26.425  -6.950  1.00  0.60           N  
ATOM   1035  H   ASN A  68      10.894  25.765  -7.930  1.00  0.60           H  
ATOM   1036  HA  ASN A  68      12.674  27.599  -6.519  1.00  0.60           H  
ATOM   1037 1HB  ASN A  68      13.930  25.282  -6.837  1.00  0.60           H  
ATOM   1038 2HB  ASN A  68      14.127  25.859  -8.481  1.00  0.60           H  
ATOM   1039 1HD2 ASN A  68      17.137  26.933  -6.674  1.00  0.60           H  
ATOM   1040 2HD2 ASN A  68      16.388  25.452  -7.177  1.00  0.60           H  
ATOM   1041  N   GLY A  69      13.231  28.851  -8.683  1.00  0.60           N  
ATOM   1042  CA  GLY A  69      13.240  29.764  -9.822  1.00  0.60           C  
ATOM   1043  C   GLY A  69      11.974  30.611  -9.829  1.00  0.60           C  
ATOM   1044  O   GLY A  69      11.308  30.751  -8.802  1.00  0.60           O  
ATOM   1045  H   GLY A  69      13.866  29.012  -7.907  1.00  0.60           H  
ATOM   1046 1HA  GLY A  69      14.118  30.409  -9.763  1.00  0.60           H  
ATOM   1047 2HA  GLY A  69      13.324  29.201 -10.749  1.00  0.60           H  
ATOM   1048  N   LYS A  70      11.667  31.204 -10.977  1.00  0.62           N  
ATOM   1049  CA  LYS A  70      10.492  32.058 -11.132  1.00  0.62           C  
ATOM   1050  C   LYS A  70      10.035  32.038 -12.584  1.00  0.62           C  
ATOM   1051  O   LYS A  70      10.818  31.734 -13.488  1.00  0.62           O  
ATOM   1052  CB  LYS A  70      10.774  33.508 -10.722  1.00  0.62           C  
ATOM   1053  CG  LYS A  70      11.789  34.237 -11.605  1.00  0.62           C  
ATOM   1054  CD  LYS A  70      12.003  35.672 -11.125  1.00  0.62           C  
ATOM   1055  CE  LYS A  70      12.944  36.437 -12.053  1.00  0.62           C  
ATOM   1056  NZ  LYS A  70      13.152  37.845 -11.599  1.00  0.62           N  
ATOM   1057  H   LYS A  70      12.261  31.046 -11.778  1.00  0.62           H  
ATOM   1058  HA  LYS A  70       9.681  31.662 -10.519  1.00  0.62           H  
ATOM   1059 1HB  LYS A  70       9.838  34.072 -10.751  1.00  0.62           H  
ATOM   1060 2HB  LYS A  70      11.134  33.530  -9.692  1.00  0.62           H  
ATOM   1061 1HG  LYS A  70      12.739  33.707 -11.583  1.00  0.62           H  
ATOM   1062 2HG  LYS A  70      11.426  34.257 -12.637  1.00  0.62           H  
ATOM   1063 1HD  LYS A  70      11.041  36.186 -11.094  1.00  0.62           H  
ATOM   1064 2HD  LYS A  70      12.424  35.663 -10.119  1.00  0.62           H  
ATOM   1065 1HE  LYS A  70      13.905  35.930 -12.081  1.00  0.62           H  
ATOM   1066 2HE  LYS A  70      12.520  36.448 -13.063  1.00  0.62           H  
ATOM   1067 1HZ  LYS A  70      13.778  38.314 -12.240  1.00  0.62           H  
ATOM   1068 2HZ  LYS A  70      12.264  38.325 -11.585  1.00  0.62           H  
ATOM   1069 3HZ  LYS A  70      13.554  37.848 -10.672  1.00  0.62           H  
ATOM   1070  N   GLY A  71       8.786  32.406 -12.818  1.00  0.65           N  
ATOM   1071  CA  GLY A  71       8.321  32.480 -14.197  1.00  0.65           C  
ATOM   1072  C   GLY A  71       6.936  33.059 -14.331  1.00  0.65           C  
ATOM   1073  O   GLY A  71       6.320  33.465 -13.347  1.00  0.65           O  
ATOM   1074  H   GLY A  71       8.167  32.606 -12.031  1.00  0.65           H  
ATOM   1075 1HA  GLY A  71       9.018  33.065 -14.787  1.00  0.65           H  
ATOM   1076 2HA  GLY A  71       8.318  31.485 -14.626  1.00  0.65           H  
ATOM   1077  N   ILE A  72       6.464  33.123 -15.565  1.00  0.72           N  
ATOM   1078  CA  ILE A  72       5.165  33.704 -15.835  1.00  0.72           C  
ATOM   1079  C   ILE A  72       4.165  32.649 -16.248  1.00  0.72           C  
ATOM   1080  O   ILE A  72       4.394  31.881 -17.188  1.00  0.72           O  
ATOM   1081  CB  ILE A  72       5.247  34.767 -16.932  1.00  0.72           C  
ATOM   1082  CG1 ILE A  72       6.287  35.819 -16.586  1.00  0.72           C  
ATOM   1083  CG2 ILE A  72       3.893  35.413 -17.093  1.00  0.72           C  
ATOM   1084  CD1 ILE A  72       6.004  36.532 -15.307  1.00  0.72           C  
ATOM   1085  H   ILE A  72       7.033  32.744 -16.316  1.00  0.72           H  
ATOM   1086  HA  ILE A  72       4.795  34.177 -14.928  1.00  0.72           H  
ATOM   1087  HB  ILE A  72       5.543  34.302 -17.870  1.00  0.72           H  
ATOM   1088 1HG1 ILE A  72       7.260  35.340 -16.514  1.00  0.72           H  
ATOM   1089 2HG1 ILE A  72       6.322  36.554 -17.389  1.00  0.72           H  
ATOM   1090 1HG2 ILE A  72       3.949  36.162 -17.879  1.00  0.72           H  
ATOM   1091 2HG2 ILE A  72       3.156  34.662 -17.360  1.00  0.72           H  
ATOM   1092 3HG2 ILE A  72       3.598  35.886 -16.154  1.00  0.72           H  
ATOM   1093 1HD1 ILE A  72       6.776  37.271 -15.118  1.00  0.72           H  
ATOM   1094 2HD1 ILE A  72       5.034  37.029 -15.370  1.00  0.72           H  
ATOM   1095 3HD1 ILE A  72       5.994  35.817 -14.510  1.00  0.72           H  
ATOM   1096  N   LEU A  73       3.060  32.612 -15.535  1.00  0.82           N  
ATOM   1097  CA  LEU A  73       2.002  31.662 -15.778  1.00  0.82           C  
ATOM   1098  C   LEU A  73       0.891  32.317 -16.557  1.00  0.82           C  
ATOM   1099  O   LEU A  73       0.445  33.415 -16.216  1.00  0.82           O  
ATOM   1100  CB  LEU A  73       1.430  31.171 -14.463  1.00  0.82           C  
ATOM   1101  CG  LEU A  73       0.271  30.222 -14.522  1.00  0.82           C  
ATOM   1102  CD1 LEU A  73       0.715  28.860 -15.017  1.00  0.82           C  
ATOM   1103  CD2 LEU A  73      -0.342  30.173 -13.195  1.00  0.82           C  
ATOM   1104  H   LEU A  73       2.944  33.285 -14.780  1.00  0.82           H  
ATOM   1105  HA  LEU A  73       2.393  30.824 -16.350  1.00  0.82           H  
ATOM   1106 1HB  LEU A  73       2.222  30.645 -13.965  1.00  0.82           H  
ATOM   1107 2HB  LEU A  73       1.142  32.035 -13.858  1.00  0.82           H  
ATOM   1108  HG  LEU A  73      -0.454  30.593 -15.236  1.00  0.82           H  
ATOM   1109 1HD1 LEU A  73      -0.142  28.198 -15.073  1.00  0.82           H  
ATOM   1110 2HD1 LEU A  73       1.151  28.957 -15.991  1.00  0.82           H  
ATOM   1111 3HD1 LEU A  73       1.452  28.447 -14.330  1.00  0.82           H  
ATOM   1112 1HD2 LEU A  73      -1.201  29.521 -13.241  1.00  0.82           H  
ATOM   1113 2HD2 LEU A  73       0.380  29.803 -12.478  1.00  0.82           H  
ATOM   1114 3HD2 LEU A  73      -0.657  31.174 -12.906  1.00  0.82           H  
ATOM   1115  N   ASN A  74       0.484  31.668 -17.625  1.00  0.93           N  
ATOM   1116  CA  ASN A  74      -0.626  32.106 -18.445  1.00  0.93           C  
ATOM   1117  C   ASN A  74      -1.882  31.372 -18.051  1.00  0.93           C  
ATOM   1118  O   ASN A  74      -1.914  30.148 -18.144  1.00  0.93           O  
ATOM   1119  CB  ASN A  74      -0.340  31.921 -19.918  1.00  0.93           C  
ATOM   1120  CG  ASN A  74      -1.454  32.398 -20.805  1.00  0.93           C  
ATOM   1121  OD1 ASN A  74      -2.628  32.115 -20.509  1.00  0.93           O  
ATOM   1122  ND2 ASN A  74      -1.119  33.085 -21.876  1.00  0.93           N  
ATOM   1123  H   ASN A  74       0.947  30.790 -17.853  1.00  0.93           H  
ATOM   1124  HA  ASN A  74      -0.814  33.157 -18.250  1.00  0.93           H  
ATOM   1125 1HB  ASN A  74       0.589  32.423 -20.187  1.00  0.93           H  
ATOM   1126 2HB  ASN A  74      -0.213  30.875 -20.096  1.00  0.93           H  
ATOM   1127 1HD2 ASN A  74      -1.823  33.416 -22.502  1.00  0.93           H  
ATOM   1128 2HD2 ASN A  74      -0.156  33.271 -22.071  1.00  0.93           H  
ATOM   1129  N   LYS A  75      -2.866  32.086 -17.513  1.00  1.02           N  
ATOM   1130  CA  LYS A  75      -4.139  31.476 -17.142  1.00  1.02           C  
ATOM   1131  C   LYS A  75      -5.249  32.068 -18.014  1.00  1.02           C  
ATOM   1132  O   LYS A  75      -5.694  33.197 -17.783  1.00  1.02           O  
ATOM   1133  CB  LYS A  75      -4.450  31.685 -15.665  1.00  1.02           C  
ATOM   1134  CG  LYS A  75      -3.471  31.038 -14.721  1.00  1.02           C  
ATOM   1135  CD  LYS A  75      -3.884  31.245 -13.277  1.00  1.02           C  
ATOM   1136  CE  LYS A  75      -3.647  32.686 -12.855  1.00  1.02           C  
ATOM   1137  NZ  LYS A  75      -3.881  32.890 -11.409  1.00  1.02           N  
ATOM   1138  H   LYS A  75      -2.745  33.094 -17.408  1.00  1.02           H  
ATOM   1139  HA  LYS A  75      -4.096  30.404 -17.347  1.00  1.02           H  
ATOM   1140 1HB  LYS A  75      -4.459  32.757 -15.452  1.00  1.02           H  
ATOM   1141 2HB  LYS A  75      -5.443  31.295 -15.447  1.00  1.02           H  
ATOM   1142 1HG  LYS A  75      -3.376  29.971 -14.941  1.00  1.02           H  
ATOM   1143 2HG  LYS A  75      -2.509  31.514 -14.867  1.00  1.02           H  
ATOM   1144 1HD  LYS A  75      -4.944  31.013 -13.164  1.00  1.02           H  
ATOM   1145 2HD  LYS A  75      -3.318  30.584 -12.625  1.00  1.02           H  
ATOM   1146 1HE  LYS A  75      -2.614  32.961 -13.085  1.00  1.02           H  
ATOM   1147 2HE  LYS A  75      -4.316  33.338 -13.415  1.00  1.02           H  
ATOM   1148 1HZ  LYS A  75      -3.691  33.877 -11.184  1.00  1.02           H  
ATOM   1149 2HZ  LYS A  75      -4.826  32.664 -11.165  1.00  1.02           H  
ATOM   1150 3HZ  LYS A  75      -3.246  32.320 -10.878  1.00  1.02           H  
ATOM   1151  N   SER A  76      -5.655  31.332 -19.046  1.00  1.07           N  
ATOM   1152  CA  SER A  76      -6.646  31.786 -20.020  1.00  1.07           C  
ATOM   1153  C   SER A  76      -6.339  33.173 -20.601  1.00  1.07           C  
ATOM   1154  O   SER A  76      -7.245  33.988 -20.784  1.00  1.07           O  
ATOM   1155  CB  SER A  76      -8.025  31.785 -19.386  1.00  1.07           C  
ATOM   1156  OG  SER A  76      -8.385  30.493 -18.954  1.00  1.07           O  
ATOM   1157  H   SER A  76      -5.262  30.401 -19.178  1.00  1.07           H  
ATOM   1158  HA  SER A  76      -6.648  31.075 -20.845  1.00  1.07           H  
ATOM   1159 1HB  SER A  76      -8.042  32.473 -18.541  1.00  1.07           H  
ATOM   1160 2HB  SER A  76      -8.754  32.144 -20.109  1.00  1.07           H  
ATOM   1161  HG  SER A  76      -9.204  30.603 -18.461  1.00  1.07           H  
ATOM   1162  N   GLY A  77      -5.064  33.439 -20.904  1.00  1.05           N  
ATOM   1163  CA  GLY A  77      -4.618  34.702 -21.475  1.00  1.05           C  
ATOM   1164  C   GLY A  77      -4.103  35.712 -20.441  1.00  1.05           C  
ATOM   1165  O   GLY A  77      -3.423  36.673 -20.809  1.00  1.05           O  
ATOM   1166  H   GLY A  77      -4.351  32.738 -20.735  1.00  1.05           H  
ATOM   1167 1HA  GLY A  77      -3.830  34.499 -22.198  1.00  1.05           H  
ATOM   1168 2HA  GLY A  77      -5.440  35.149 -22.031  1.00  1.05           H  
ATOM   1169  N   LYS A  78      -4.391  35.508 -19.155  1.00  0.97           N  
ATOM   1170  CA  LYS A  78      -3.917  36.447 -18.141  1.00  0.97           C  
ATOM   1171  C   LYS A  78      -2.563  36.035 -17.599  1.00  0.97           C  
ATOM   1172  O   LYS A  78      -2.365  34.889 -17.196  1.00  0.97           O  
ATOM   1173  CB  LYS A  78      -4.915  36.582 -16.993  1.00  0.97           C  
ATOM   1174  CG  LYS A  78      -4.502  37.609 -15.933  1.00  0.97           C  
ATOM   1175  CD  LYS A  78      -5.563  37.771 -14.854  1.00  0.97           C  
ATOM   1176  CE  LYS A  78      -5.111  38.766 -13.793  1.00  0.97           C  
ATOM   1177  NZ  LYS A  78      -6.144  38.961 -12.737  1.00  0.97           N  
ATOM   1178  H   LYS A  78      -4.954  34.709 -18.864  1.00  0.97           H  
ATOM   1179  HA  LYS A  78      -3.802  37.427 -18.603  1.00  0.97           H  
ATOM   1180 1HB  LYS A  78      -5.888  36.874 -17.390  1.00  0.97           H  
ATOM   1181 2HB  LYS A  78      -5.039  35.612 -16.506  1.00  0.97           H  
ATOM   1182 1HG  LYS A  78      -3.568  37.290 -15.461  1.00  0.97           H  
ATOM   1183 2HG  LYS A  78      -4.331  38.573 -16.411  1.00  0.97           H  
ATOM   1184 1HD  LYS A  78      -6.493  38.125 -15.304  1.00  0.97           H  
ATOM   1185 2HD  LYS A  78      -5.751  36.807 -14.383  1.00  0.97           H  
ATOM   1186 1HE  LYS A  78      -4.195  38.399 -13.330  1.00  0.97           H  
ATOM   1187 2HE  LYS A  78      -4.906  39.726 -14.268  1.00  0.97           H  
ATOM   1188 1HZ  LYS A  78      -5.807  39.625 -12.055  1.00  0.97           H  
ATOM   1189 2HZ  LYS A  78      -6.993  39.313 -13.157  1.00  0.97           H  
ATOM   1190 3HZ  LYS A  78      -6.334  38.081 -12.283  1.00  0.97           H  
ATOM   1191  N   LEU A  79      -1.611  36.954 -17.591  1.00  0.87           N  
ATOM   1192  CA  LEU A  79      -0.293  36.588 -17.101  1.00  0.87           C  
ATOM   1193  C   LEU A  79      -0.118  36.928 -15.624  1.00  0.87           C  
ATOM   1194  O   LEU A  79      -0.534  38.000 -15.174  1.00  0.87           O  
ATOM   1195  CB  LEU A  79       0.774  37.288 -17.935  1.00  0.87           C  
ATOM   1196  CG  LEU A  79       0.737  36.964 -19.435  1.00  0.87           C  
ATOM   1197  CD1 LEU A  79       1.838  37.729 -20.140  1.00  0.87           C  
ATOM   1198  CD2 LEU A  79       0.866  35.469 -19.633  1.00  0.87           C  
ATOM   1199  H   LEU A  79      -1.794  37.887 -17.931  1.00  0.87           H  
ATOM   1200  HA  LEU A  79      -0.166  35.518 -17.223  1.00  0.87           H  
ATOM   1201 1HB  LEU A  79       0.644  38.361 -17.828  1.00  0.87           H  
ATOM   1202 2HB  LEU A  79       1.738  37.030 -17.549  1.00  0.87           H  
ATOM   1203  HG  LEU A  79      -0.218  37.292 -19.853  1.00  0.87           H  
ATOM   1204 1HD1 LEU A  79       1.803  37.514 -21.208  1.00  0.87           H  
ATOM   1205 2HD1 LEU A  79       1.698  38.798 -19.980  1.00  0.87           H  
ATOM   1206 3HD1 LEU A  79       2.805  37.427 -19.742  1.00  0.87           H  
ATOM   1207 1HD2 LEU A  79       0.822  35.235 -20.695  1.00  0.87           H  
ATOM   1208 2HD2 LEU A  79       1.806  35.118 -19.227  1.00  0.87           H  
ATOM   1209 3HD2 LEU A  79       0.051  34.988 -19.123  1.00  0.87           H  
ATOM   1210  N   GLU A  80       0.556  36.032 -14.899  1.00  0.77           N  
ATOM   1211  CA  GLU A  80       0.850  36.210 -13.477  1.00  0.77           C  
ATOM   1212  C   GLU A  80       2.237  35.683 -13.103  1.00  0.77           C  
ATOM   1213  O   GLU A  80       2.661  34.620 -13.559  1.00  0.77           O  
ATOM   1214  CB  GLU A  80      -0.232  35.511 -12.639  1.00  0.77           C  
ATOM   1215  CG  GLU A  80      -0.079  35.669 -11.116  1.00  0.77           C  
ATOM   1216  CD  GLU A  80      -1.234  35.070 -10.333  1.00  0.77           C  
ATOM   1217  OE1 GLU A  80      -2.166  34.592 -10.949  1.00  0.77           O  
ATOM   1218  OE2 GLU A  80      -1.194  35.087  -9.130  1.00  0.77           O  
ATOM   1219  H   GLU A  80       0.809  35.155 -15.354  1.00  0.77           H  
ATOM   1220  HA  GLU A  80       0.825  37.277 -13.254  1.00  0.77           H  
ATOM   1221 1HB  GLU A  80      -1.214  35.897 -12.922  1.00  0.77           H  
ATOM   1222 2HB  GLU A  80      -0.225  34.442 -12.865  1.00  0.77           H  
ATOM   1223 1HG  GLU A  80       0.842  35.175 -10.802  1.00  0.77           H  
ATOM   1224 2HG  GLU A  80       0.010  36.727 -10.877  1.00  0.77           H  
ATOM   1225  N   THR A  81       2.964  36.433 -12.278  1.00  0.70           N  
ATOM   1226  CA  THR A  81       4.289  35.968 -11.879  1.00  0.70           C  
ATOM   1227  C   THR A  81       4.199  34.952 -10.750  1.00  0.70           C  
ATOM   1228  O   THR A  81       3.575  35.215  -9.722  1.00  0.70           O  
ATOM   1229  CB  THR A  81       5.188  37.135 -11.436  1.00  0.70           C  
ATOM   1230  OG1 THR A  81       5.319  38.078 -12.507  1.00  0.70           O  
ATOM   1231  CG2 THR A  81       6.584  36.593 -11.083  1.00  0.70           C  
ATOM   1232  H   THR A  81       2.597  37.304 -11.922  1.00  0.70           H  
ATOM   1233  HA  THR A  81       4.753  35.468 -12.721  1.00  0.70           H  
ATOM   1234  HB  THR A  81       4.753  37.629 -10.570  1.00  0.70           H  
ATOM   1235  HG1 THR A  81       5.758  37.655 -13.246  1.00  0.70           H  
ATOM   1236 1HG2 THR A  81       7.227  37.414 -10.778  1.00  0.70           H  
ATOM   1237 2HG2 THR A  81       6.507  35.875 -10.269  1.00  0.70           H  
ATOM   1238 3HG2 THR A  81       7.014  36.098 -11.959  1.00  0.70           H  
ATOM   1239  N   ILE A  82       4.818  33.795 -10.969  1.00  0.64           N  
ATOM   1240  CA  ILE A  82       4.836  32.689 -10.020  1.00  0.64           C  
ATOM   1241  C   ILE A  82       6.247  32.496  -9.458  1.00  0.64           C  
ATOM   1242  O   ILE A  82       7.231  32.494 -10.211  1.00  0.64           O  
ATOM   1243  CB  ILE A  82       4.373  31.386 -10.680  1.00  0.64           C  
ATOM   1244  CG1 ILE A  82       3.031  31.580 -11.376  1.00  0.64           C  
ATOM   1245  CG2 ILE A  82       4.201  30.340  -9.618  1.00  0.64           C  
ATOM   1246  CD1 ILE A  82       1.898  32.016 -10.474  1.00  0.64           C  
ATOM   1247  H   ILE A  82       5.306  33.681 -11.852  1.00  0.64           H  
ATOM   1248  HA  ILE A  82       4.169  32.920  -9.189  1.00  0.64           H  
ATOM   1249  HB  ILE A  82       5.108  31.064 -11.420  1.00  0.64           H  
ATOM   1250 1HG1 ILE A  82       3.151  32.322 -12.169  1.00  0.64           H  
ATOM   1251 2HG1 ILE A  82       2.750  30.635 -11.817  1.00  0.64           H  
ATOM   1252 1HG2 ILE A  82       3.870  29.408 -10.067  1.00  0.64           H  
ATOM   1253 2HG2 ILE A  82       5.138  30.186  -9.102  1.00  0.64           H  
ATOM   1254 3HG2 ILE A  82       3.455  30.684  -8.907  1.00  0.64           H  
ATOM   1255 1HD1 ILE A  82       0.985  32.119 -11.062  1.00  0.64           H  
ATOM   1256 2HD1 ILE A  82       1.746  31.275  -9.693  1.00  0.64           H  
ATOM   1257 3HD1 ILE A  82       2.134  32.974 -10.016  1.00  0.64           H  
ATOM   1258  N   LYS A  83       6.358  32.375  -8.138  1.00  0.61           N  
ATOM   1259  CA  LYS A  83       7.657  32.210  -7.483  1.00  0.61           C  
ATOM   1260  C   LYS A  83       7.744  30.964  -6.595  1.00  0.61           C  
ATOM   1261  O   LYS A  83       6.745  30.296  -6.332  1.00  0.61           O  
ATOM   1262  CB  LYS A  83       7.974  33.458  -6.666  1.00  0.61           C  
ATOM   1263  CG  LYS A  83       8.122  34.730  -7.514  1.00  0.61           C  
ATOM   1264  CD  LYS A  83       8.498  35.932  -6.667  1.00  0.61           C  
ATOM   1265  CE  LYS A  83       8.631  37.189  -7.518  1.00  0.61           C  
ATOM   1266  NZ  LYS A  83       9.007  38.377  -6.698  1.00  0.61           N  
ATOM   1267  H   LYS A  83       5.509  32.397  -7.556  1.00  0.61           H  
ATOM   1268  HA  LYS A  83       8.421  32.107  -8.254  1.00  0.61           H  
ATOM   1269 1HB  LYS A  83       7.172  33.623  -5.940  1.00  0.61           H  
ATOM   1270 2HB  LYS A  83       8.896  33.309  -6.109  1.00  0.61           H  
ATOM   1271 1HG  LYS A  83       8.883  34.572  -8.280  1.00  0.61           H  
ATOM   1272 2HG  LYS A  83       7.174  34.942  -8.008  1.00  0.61           H  
ATOM   1273 1HD  LYS A  83       7.730  36.096  -5.909  1.00  0.61           H  
ATOM   1274 2HD  LYS A  83       9.446  35.742  -6.164  1.00  0.61           H  
ATOM   1275 1HE  LYS A  83       9.395  37.026  -8.279  1.00  0.61           H  
ATOM   1276 2HE  LYS A  83       7.679  37.388  -8.012  1.00  0.61           H  
ATOM   1277 1HZ  LYS A  83       9.084  39.189  -7.295  1.00  0.61           H  
ATOM   1278 2HZ  LYS A  83       8.297  38.541  -5.998  1.00  0.61           H  
ATOM   1279 3HZ  LYS A  83       9.893  38.207  -6.245  1.00  0.61           H  
ATOM   1280  N   LYS A  84       8.955  30.651  -6.141  1.00  0.60           N  
ATOM   1281  CA  LYS A  84       9.159  29.539  -5.215  1.00  0.60           C  
ATOM   1282  C   LYS A  84       8.206  29.588  -4.033  1.00  0.60           C  
ATOM   1283  O   LYS A  84       8.094  30.608  -3.352  1.00  0.60           O  
ATOM   1284  CB  LYS A  84      10.603  29.550  -4.719  1.00  0.60           C  
ATOM   1285  CG  LYS A  84      10.951  28.457  -3.732  1.00  0.60           C  
ATOM   1286  CD  LYS A  84      12.442  28.490  -3.373  1.00  0.60           C  
ATOM   1287  CE  LYS A  84      12.777  27.532  -2.235  1.00  0.60           C  
ATOM   1288  NZ  LYS A  84      12.377  26.141  -2.547  1.00  0.60           N  
ATOM   1289  H   LYS A  84       9.752  31.203  -6.437  1.00  0.60           H  
ATOM   1290  HA  LYS A  84       8.976  28.607  -5.730  1.00  0.60           H  
ATOM   1291 1HB  LYS A  84      11.273  29.451  -5.574  1.00  0.60           H  
ATOM   1292 2HB  LYS A  84      10.816  30.507  -4.246  1.00  0.60           H  
ATOM   1293 1HG  LYS A  84      10.372  28.601  -2.821  1.00  0.60           H  
ATOM   1294 2HG  LYS A  84      10.688  27.495  -4.147  1.00  0.60           H  
ATOM   1295 1HD  LYS A  84      13.033  28.207  -4.244  1.00  0.60           H  
ATOM   1296 2HD  LYS A  84      12.722  29.499  -3.079  1.00  0.60           H  
ATOM   1297 1HE  LYS A  84      13.852  27.557  -2.068  1.00  0.60           H  
ATOM   1298 2HE  LYS A  84      12.269  27.852  -1.326  1.00  0.60           H  
ATOM   1299 1HZ  LYS A  84      12.622  25.532  -1.784  1.00  0.60           H  
ATOM   1300 2HZ  LYS A  84      11.382  26.115  -2.695  1.00  0.60           H  
ATOM   1301 3HZ  LYS A  84      12.840  25.815  -3.410  1.00  0.60           H  
ATOM   1302  N   GLY A  85       7.543  28.456  -3.785  1.00  0.60           N  
ATOM   1303  CA  GLY A  85       6.577  28.293  -2.707  1.00  0.60           C  
ATOM   1304  C   GLY A  85       5.128  28.458  -3.178  1.00  0.60           C  
ATOM   1305  O   GLY A  85       4.193  28.072  -2.473  1.00  0.60           O  
ATOM   1306  H   GLY A  85       7.694  27.651  -4.393  1.00  0.60           H  
ATOM   1307 1HA  GLY A  85       6.703  27.305  -2.265  1.00  0.60           H  
ATOM   1308 2HA  GLY A  85       6.788  29.019  -1.924  1.00  0.60           H  
ATOM   1309  N   ASP A  86       4.932  29.011  -4.371  1.00  0.61           N  
ATOM   1310  CA  ASP A  86       3.586  29.180  -4.899  1.00  0.61           C  
ATOM   1311  C   ASP A  86       2.959  27.881  -5.377  1.00  0.61           C  
ATOM   1312  O   ASP A  86       3.628  27.000  -5.930  1.00  0.61           O  
ATOM   1313  CB  ASP A  86       3.568  30.197  -6.036  1.00  0.61           C  
ATOM   1314  CG  ASP A  86       3.708  31.652  -5.551  1.00  0.61           C  
ATOM   1315  OD1 ASP A  86       3.324  31.927  -4.437  1.00  0.61           O  
ATOM   1316  OD2 ASP A  86       4.207  32.475  -6.298  1.00  0.61           O  
ATOM   1317  H   ASP A  86       5.722  29.334  -4.930  1.00  0.61           H  
ATOM   1318  HA  ASP A  86       2.960  29.572  -4.097  1.00  0.61           H  
ATOM   1319 1HB  ASP A  86       4.374  29.971  -6.721  1.00  0.61           H  
ATOM   1320 2HB  ASP A  86       2.632  30.099  -6.589  1.00  0.61           H  
ATOM   1321  N   VAL A  87       1.649  27.783  -5.183  1.00  0.64           N  
ATOM   1322  CA  VAL A  87       0.895  26.646  -5.683  1.00  0.64           C  
ATOM   1323  C   VAL A  87      -0.164  27.162  -6.643  1.00  0.64           C  
ATOM   1324  O   VAL A  87      -0.903  28.099  -6.330  1.00  0.64           O  
ATOM   1325  CB  VAL A  87       0.253  25.834  -4.547  1.00  0.64           C  
ATOM   1326  CG1 VAL A  87      -0.534  24.667  -5.152  1.00  0.64           C  
ATOM   1327  CG2 VAL A  87       1.341  25.328  -3.617  1.00  0.64           C  
ATOM   1328  H   VAL A  87       1.167  28.525  -4.695  1.00  0.64           H  
ATOM   1329  HA  VAL A  87       1.566  25.989  -6.229  1.00  0.64           H  
ATOM   1330  HB  VAL A  87      -0.447  26.459  -3.997  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  87      -0.998  24.082  -4.363  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  87      -1.297  25.041  -5.819  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  87       0.145  24.038  -5.717  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  87       0.896  24.744  -2.815  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  87       2.020  24.711  -4.180  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  87       1.888  26.170  -3.190  1.00  0.64           H  
ATOM   1337  N   VAL A  88      -0.202  26.559  -7.817  1.00  0.68           N  
ATOM   1338  CA  VAL A  88      -1.099  26.951  -8.885  1.00  0.68           C  
ATOM   1339  C   VAL A  88      -2.132  25.871  -9.158  1.00  0.68           C  
ATOM   1340  O   VAL A  88      -1.787  24.708  -9.340  1.00  0.68           O  
ATOM   1341  CB  VAL A  88      -0.280  27.170 -10.161  1.00  0.68           C  
ATOM   1342  CG1 VAL A  88      -1.162  27.526 -11.269  1.00  0.68           C  
ATOM   1343  CG2 VAL A  88       0.813  28.215  -9.926  1.00  0.68           C  
ATOM   1344  H   VAL A  88       0.438  25.783  -7.972  1.00  0.68           H  
ATOM   1345  HA  VAL A  88      -1.607  27.872  -8.602  1.00  0.68           H  
ATOM   1346  HB  VAL A  88       0.157  26.249 -10.430  1.00  0.68           H  
ATOM   1347 1HG1 VAL A  88      -0.571  27.607 -12.170  1.00  0.68           H  
ATOM   1348 2HG1 VAL A  88      -1.879  26.752 -11.388  1.00  0.68           H  
ATOM   1349 3HG1 VAL A  88      -1.669  28.465 -11.058  1.00  0.68           H  
ATOM   1350 1HG2 VAL A  88       1.401  28.337 -10.835  1.00  0.68           H  
ATOM   1351 2HG2 VAL A  88       0.354  29.165  -9.659  1.00  0.68           H  
ATOM   1352 3HG2 VAL A  88       1.468  27.887  -9.117  1.00  0.68           H  
ATOM   1353  N   TYR A  89      -3.401  26.253  -9.208  1.00  0.72           N  
ATOM   1354  CA  TYR A  89      -4.458  25.283  -9.476  1.00  0.72           C  
ATOM   1355  C   TYR A  89      -5.097  25.606 -10.823  1.00  0.72           C  
ATOM   1356  O   TYR A  89      -5.648  26.695 -11.001  1.00  0.72           O  
ATOM   1357  CB  TYR A  89      -5.500  25.365  -8.370  1.00  0.72           C  
ATOM   1358  CG  TYR A  89      -4.956  25.066  -6.979  1.00  0.72           C  
ATOM   1359  CD1 TYR A  89      -4.294  26.068  -6.277  1.00  0.72           C  
ATOM   1360  CD2 TYR A  89      -5.145  23.835  -6.394  1.00  0.72           C  
ATOM   1361  CE1 TYR A  89      -3.818  25.826  -5.010  1.00  0.72           C  
ATOM   1362  CE2 TYR A  89      -4.667  23.592  -5.122  1.00  0.72           C  
ATOM   1363  CZ  TYR A  89      -4.006  24.580  -4.433  1.00  0.72           C  
ATOM   1364  OH  TYR A  89      -3.535  24.336  -3.162  1.00  0.72           O  
ATOM   1365  H   TYR A  89      -3.637  27.223  -9.052  1.00  0.72           H  
ATOM   1366  HA  TYR A  89      -4.036  24.278  -9.528  1.00  0.72           H  
ATOM   1367 1HB  TYR A  89      -5.940  26.363  -8.357  1.00  0.72           H  
ATOM   1368 2HB  TYR A  89      -6.301  24.657  -8.580  1.00  0.72           H  
ATOM   1369  HD1 TYR A  89      -4.148  27.049  -6.731  1.00  0.72           H  
ATOM   1370  HD2 TYR A  89      -5.676  23.054  -6.935  1.00  0.72           H  
ATOM   1371  HE1 TYR A  89      -3.297  26.615  -4.464  1.00  0.72           H  
ATOM   1372  HE2 TYR A  89      -4.818  22.617  -4.662  1.00  0.72           H  
ATOM   1373  HH  TYR A  89      -3.057  25.107  -2.846  1.00  0.72           H  
ATOM   1374  N   ILE A  90      -5.011  24.673 -11.772  1.00  0.78           N  
ATOM   1375  CA  ILE A  90      -5.533  24.902 -13.113  1.00  0.78           C  
ATOM   1376  C   ILE A  90      -6.661  23.948 -13.488  1.00  0.78           C  
ATOM   1377  O   ILE A  90      -6.485  22.726 -13.517  1.00  0.78           O  
ATOM   1378  CB  ILE A  90      -4.383  24.756 -14.131  1.00  0.78           C  
ATOM   1379  CG1 ILE A  90      -3.310  25.765 -13.801  1.00  0.78           C  
ATOM   1380  CG2 ILE A  90      -4.861  24.939 -15.531  1.00  0.78           C  
ATOM   1381  CD1 ILE A  90      -2.070  25.609 -14.595  1.00  0.78           C  
ATOM   1382  H   ILE A  90      -4.537  23.791 -11.584  1.00  0.78           H  
ATOM   1383  HA  ILE A  90      -5.919  25.918 -13.166  1.00  0.78           H  
ATOM   1384  HB  ILE A  90      -3.937  23.762 -14.029  1.00  0.78           H  
ATOM   1385 1HG1 ILE A  90      -3.701  26.773 -13.940  1.00  0.78           H  
ATOM   1386 2HG1 ILE A  90      -3.053  25.630 -12.775  1.00  0.78           H  
ATOM   1387 1HG2 ILE A  90      -4.023  24.826 -16.181  1.00  0.78           H  
ATOM   1388 2HG2 ILE A  90      -5.600  24.190 -15.762  1.00  0.78           H  
ATOM   1389 3HG2 ILE A  90      -5.291  25.930 -15.653  1.00  0.78           H  
ATOM   1390 1HD1 ILE A  90      -1.338  26.342 -14.280  1.00  0.78           H  
ATOM   1391 2HD1 ILE A  90      -1.684  24.613 -14.430  1.00  0.78           H  
ATOM   1392 3HD1 ILE A  90      -2.287  25.742 -15.642  1.00  0.78           H  
ATOM   1393  N   ALA A  91      -7.837  24.494 -13.784  1.00  0.83           N  
ATOM   1394  CA  ALA A  91      -8.935  23.636 -14.206  1.00  0.83           C  
ATOM   1395  C   ALA A  91      -8.511  22.989 -15.510  1.00  0.83           C  
ATOM   1396  O   ALA A  91      -7.867  23.636 -16.327  1.00  0.83           O  
ATOM   1397  CB  ALA A  91     -10.225  24.409 -14.351  1.00  0.83           C  
ATOM   1398  H   ALA A  91      -7.958  25.497 -13.731  1.00  0.83           H  
ATOM   1399  HA  ALA A  91      -9.074  22.851 -13.462  1.00  0.83           H  
ATOM   1400 1HB  ALA A  91     -11.017  23.735 -14.671  1.00  0.83           H  
ATOM   1401 2HB  ALA A  91     -10.493  24.857 -13.394  1.00  0.83           H  
ATOM   1402 3HB  ALA A  91     -10.096  25.193 -15.094  1.00  0.83           H  
ATOM   1403  N   GLY A  92      -8.908  21.757 -15.746  1.00  0.86           N  
ATOM   1404  CA  GLY A  92      -8.469  21.044 -16.946  1.00  0.86           C  
ATOM   1405  C   GLY A  92      -8.645  21.791 -18.263  1.00  0.86           C  
ATOM   1406  O   GLY A  92      -7.675  22.025 -18.992  1.00  0.86           O  
ATOM   1407  H   GLY A  92      -9.475  21.273 -15.067  1.00  0.86           H  
ATOM   1408 1HA  GLY A  92      -7.417  20.782 -16.833  1.00  0.86           H  
ATOM   1409 2HA  GLY A  92      -9.003  20.099 -17.008  1.00  0.86           H  
ATOM   1410  N   ASN A  93      -9.856  22.259 -18.537  1.00  0.87           N  
ATOM   1411  CA  ASN A  93     -10.116  22.886 -19.825  1.00  0.87           C  
ATOM   1412  C   ASN A  93      -9.638  24.341 -19.941  1.00  0.87           C  
ATOM   1413  O   ASN A  93      -9.885  25.003 -20.964  1.00  0.87           O  
ATOM   1414  CB  ASN A  93     -11.590  22.768 -20.149  1.00  0.87           C  
ATOM   1415  CG  ASN A  93     -12.002  21.359 -20.517  1.00  0.87           C  
ATOM   1416  OD1 ASN A  93     -11.240  20.600 -21.122  1.00  0.87           O  
ATOM   1417  ND2 ASN A  93     -13.208  21.000 -20.155  1.00  0.87           N  
ATOM   1418  H   ASN A  93     -10.610  22.105 -17.884  1.00  0.87           H  
ATOM   1419  HA  ASN A  93      -9.574  22.317 -20.570  1.00  0.87           H  
ATOM   1420 1HB  ASN A  93     -12.175  23.094 -19.289  1.00  0.87           H  
ATOM   1421 2HB  ASN A  93     -11.829  23.431 -20.979  1.00  0.87           H  
ATOM   1422 1HD2 ASN A  93     -13.539  20.080 -20.366  1.00  0.87           H  
ATOM   1423 2HD2 ASN A  93     -13.797  21.644 -19.667  1.00  0.87           H  
ATOM   1424  N   ALA A  94      -9.001  24.859 -18.887  1.00  0.86           N  
ATOM   1425  CA  ALA A  94      -8.439  26.200 -18.911  1.00  0.86           C  
ATOM   1426  C   ALA A  94      -7.257  26.217 -19.868  1.00  0.86           C  
ATOM   1427  O   ALA A  94      -6.529  25.236 -19.965  1.00  0.86           O  
ATOM   1428  CB  ALA A  94      -7.987  26.613 -17.518  1.00  0.86           C  
ATOM   1429  H   ALA A  94      -8.814  24.282 -18.066  1.00  0.86           H  
ATOM   1430  HA  ALA A  94      -9.194  26.894 -19.276  1.00  0.86           H  
ATOM   1431 1HB  ALA A  94      -7.564  27.618 -17.559  1.00  0.86           H  
ATOM   1432 2HB  ALA A  94      -8.834  26.597 -16.839  1.00  0.86           H  
ATOM   1433 3HB  ALA A  94      -7.232  25.917 -17.172  1.00  0.86           H  
ATOM   1434  N   GLU A  95      -7.009  27.321 -20.554  1.00  0.84           N  
ATOM   1435  CA  GLU A  95      -5.793  27.338 -21.361  1.00  0.84           C  
ATOM   1436  C   GLU A  95      -4.652  27.755 -20.463  1.00  0.84           C  
ATOM   1437  O   GLU A  95      -4.807  28.677 -19.655  1.00  0.84           O  
ATOM   1438  CB  GLU A  95      -5.891  28.300 -22.542  1.00  0.84           C  
ATOM   1439  CG  GLU A  95      -6.899  27.929 -23.598  1.00  0.84           C  
ATOM   1440  CD  GLU A  95      -6.947  28.938 -24.718  1.00  0.84           C  
ATOM   1441  OE1 GLU A  95      -6.462  30.027 -24.531  1.00  0.84           O  
ATOM   1442  OE2 GLU A  95      -7.467  28.616 -25.758  1.00  0.84           O  
ATOM   1443  H   GLU A  95      -7.619  28.123 -20.495  1.00  0.84           H  
ATOM   1444  HA  GLU A  95      -5.594  26.337 -21.738  1.00  0.84           H  
ATOM   1445 1HB  GLU A  95      -6.109  29.298 -22.192  1.00  0.84           H  
ATOM   1446 2HB  GLU A  95      -4.937  28.332 -23.037  1.00  0.84           H  
ATOM   1447 1HG  GLU A  95      -6.636  26.951 -24.011  1.00  0.84           H  
ATOM   1448 2HG  GLU A  95      -7.881  27.846 -23.135  1.00  0.84           H  
ATOM   1449  N   HIS A  96      -3.494  27.135 -20.613  1.00  0.80           N  
ATOM   1450  CA  HIS A  96      -2.389  27.569 -19.789  1.00  0.80           C  
ATOM   1451  C   HIS A  96      -1.008  27.332 -20.356  1.00  0.80           C  
ATOM   1452  O   HIS A  96      -0.805  26.488 -21.230  1.00  0.80           O  
ATOM   1453  CB  HIS A  96      -2.500  26.908 -18.420  1.00  0.80           C  
ATOM   1454  CG  HIS A  96      -2.375  25.436 -18.491  1.00  0.80           C  
ATOM   1455  ND1 HIS A  96      -1.184  24.787 -18.323  1.00  0.80           N  
ATOM   1456  CD2 HIS A  96      -3.299  24.477 -18.740  1.00  0.80           C  
ATOM   1457  CE1 HIS A  96      -1.385  23.480 -18.438  1.00  0.80           C  
ATOM   1458  NE2 HIS A  96      -2.661  23.276 -18.696  1.00  0.80           N  
ATOM   1459  H   HIS A  96      -3.414  26.354 -21.253  1.00  0.80           H  
ATOM   1460  HA  HIS A  96      -2.487  28.630 -19.670  1.00  0.80           H  
ATOM   1461 1HB  HIS A  96      -1.716  27.296 -17.764  1.00  0.80           H  
ATOM   1462 2HB  HIS A  96      -3.458  27.156 -17.962  1.00  0.80           H  
ATOM   1463  HD2 HIS A  96      -4.357  24.631 -18.930  1.00  0.80           H  
ATOM   1464  HE1 HIS A  96      -0.627  22.700 -18.338  1.00  0.80           H  
ATOM   1465  HE2 HIS A  96      -3.122  22.357 -18.832  1.00  0.80           H  
ATOM   1466  N   ALA A  97      -0.062  28.119 -19.850  1.00  0.75           N  
ATOM   1467  CA  ALA A  97       1.349  28.048 -20.260  1.00  0.75           C  
ATOM   1468  C   ALA A  97       2.266  28.519 -19.149  1.00  0.75           C  
ATOM   1469  O   ALA A  97       1.846  29.231 -18.240  1.00  0.75           O  
ATOM   1470  CB  ALA A  97       1.603  28.904 -21.490  1.00  0.75           C  
ATOM   1471  H   ALA A  97      -0.376  28.801 -19.156  1.00  0.75           H  
ATOM   1472  HA  ALA A  97       1.590  27.007 -20.489  1.00  0.75           H  
ATOM   1473 1HB  ALA A  97       2.634  28.844 -21.785  1.00  0.75           H  
ATOM   1474 2HB  ALA A  97       0.999  28.582 -22.286  1.00  0.75           H  
ATOM   1475 3HB  ALA A  97       1.384  29.929 -21.280  1.00  0.75           H  
ATOM   1476  N   LEU A  98       3.535  28.141 -19.219  1.00  0.72           N  
ATOM   1477  CA  LEU A  98       4.481  28.605 -18.194  1.00  0.72           C  
ATOM   1478  C   LEU A  98       5.851  28.936 -18.806  1.00  0.72           C  
ATOM   1479  O   LEU A  98       6.494  28.082 -19.427  1.00  0.72           O  
ATOM   1480  CB  LEU A  98       4.587  27.547 -17.071  1.00  0.72           C  
ATOM   1481  CG  LEU A  98       5.510  27.843 -15.897  1.00  0.72           C  
ATOM   1482  CD1 LEU A  98       5.010  29.087 -15.156  1.00  0.72           C  
ATOM   1483  CD2 LEU A  98       5.522  26.625 -14.972  1.00  0.72           C  
ATOM   1484  H   LEU A  98       3.834  27.582 -20.021  1.00  0.72           H  
ATOM   1485  HA  LEU A  98       4.089  29.516 -17.754  1.00  0.72           H  
ATOM   1486 1HB  LEU A  98       3.589  27.396 -16.660  1.00  0.72           H  
ATOM   1487 2HB  LEU A  98       4.917  26.608 -17.515  1.00  0.72           H  
ATOM   1488  HG  LEU A  98       6.516  28.045 -16.262  1.00  0.72           H  
ATOM   1489 1HD1 LEU A  98       5.660  29.312 -14.315  1.00  0.72           H  
ATOM   1490 2HD1 LEU A  98       5.011  29.920 -15.836  1.00  0.72           H  
ATOM   1491 3HD1 LEU A  98       4.000  28.914 -14.794  1.00  0.72           H  
ATOM   1492 1HD2 LEU A  98       6.180  26.808 -14.122  1.00  0.72           H  
ATOM   1493 2HD2 LEU A  98       4.518  26.433 -14.612  1.00  0.72           H  
ATOM   1494 3HD2 LEU A  98       5.876  25.762 -15.525  1.00  0.72           H  
ATOM   1495  N   LYS A  99       6.270  30.201 -18.643  1.00  0.68           N  
ATOM   1496  CA  LYS A  99       7.520  30.711 -19.224  1.00  0.68           C  
ATOM   1497  C   LYS A  99       8.578  31.068 -18.189  1.00  0.68           C  
ATOM   1498  O   LYS A  99       8.290  31.719 -17.182  1.00  0.68           O  
ATOM   1499  CB  LYS A  99       7.249  31.950 -20.075  1.00  0.68           C  
ATOM   1500  CG  LYS A  99       8.503  32.513 -20.746  1.00  0.68           C  
ATOM   1501  CD  LYS A  99       8.192  33.671 -21.663  1.00  0.68           C  
ATOM   1502  CE  LYS A  99       9.465  34.192 -22.312  1.00  0.68           C  
ATOM   1503  NZ  LYS A  99       9.194  35.336 -23.227  1.00  0.68           N  
ATOM   1504  H   LYS A  99       5.672  30.842 -18.123  1.00  0.68           H  
ATOM   1505  HA  LYS A  99       7.939  29.941 -19.871  1.00  0.68           H  
ATOM   1506 1HB  LYS A  99       6.525  31.713 -20.849  1.00  0.68           H  
ATOM   1507 2HB  LYS A  99       6.816  32.731 -19.453  1.00  0.68           H  
ATOM   1508 1HG  LYS A  99       9.204  32.857 -19.988  1.00  0.68           H  
ATOM   1509 2HG  LYS A  99       8.980  31.718 -21.327  1.00  0.68           H  
ATOM   1510 1HD  LYS A  99       7.502  33.332 -22.441  1.00  0.68           H  
ATOM   1511 2HD  LYS A  99       7.718  34.472 -21.097  1.00  0.68           H  
ATOM   1512 1HE  LYS A  99      10.155  34.515 -21.531  1.00  0.68           H  
ATOM   1513 2HE  LYS A  99       9.930  33.383 -22.880  1.00  0.68           H  
ATOM   1514 1HZ  LYS A  99      10.061  35.653 -23.638  1.00  0.68           H  
ATOM   1515 2HZ  LYS A  99       8.564  35.040 -23.959  1.00  0.68           H  
ATOM   1516 3HZ  LYS A  99       8.773  36.092 -22.707  1.00  0.68           H  
ATOM   1517  N   ASN A 100       9.823  30.664 -18.429  1.00  0.66           N  
ATOM   1518  CA  ASN A 100      10.883  31.009 -17.474  1.00  0.66           C  
ATOM   1519  C   ASN A 100      11.569  32.329 -17.830  1.00  0.66           C  
ATOM   1520  O   ASN A 100      12.425  32.392 -18.716  1.00  0.66           O  
ATOM   1521  CB  ASN A 100      11.898  29.910 -17.355  1.00  0.66           C  
ATOM   1522  CG  ASN A 100      12.949  30.198 -16.321  1.00  0.66           C  
ATOM   1523  OD1 ASN A 100      13.212  31.340 -15.918  1.00  0.66           O  
ATOM   1524  ND2 ASN A 100      13.590  29.172 -15.875  1.00  0.66           N  
ATOM   1525  H   ASN A 100      10.034  30.148 -19.292  1.00  0.66           H  
ATOM   1526  HA  ASN A 100      10.431  31.143 -16.489  1.00  0.66           H  
ATOM   1527 1HB  ASN A 100      11.397  28.981 -17.081  1.00  0.66           H  
ATOM   1528 2HB  ASN A 100      12.379  29.748 -18.320  1.00  0.66           H  
ATOM   1529 1HD2 ASN A 100      14.320  29.311 -15.176  1.00  0.66           H  
ATOM   1530 2HD2 ASN A 100      13.366  28.241 -16.210  1.00  0.66           H  
ATOM   1531  N   ASN A 101      11.207  33.398 -17.124  1.00  0.65           N  
ATOM   1532  CA  ASN A 101      11.732  34.725 -17.445  1.00  0.65           C  
ATOM   1533  C   ASN A 101      12.893  35.139 -16.537  1.00  0.65           C  
ATOM   1534  O   ASN A 101      13.187  36.329 -16.397  1.00  0.65           O  
ATOM   1535  CB  ASN A 101      10.637  35.776 -17.381  1.00  0.65           C  
ATOM   1536  CG  ASN A 101      10.081  36.022 -15.980  1.00  0.65           C  
ATOM   1537  OD1 ASN A 101      10.191  35.213 -15.062  1.00  0.65           O  
ATOM   1538  ND2 ASN A 101       9.491  37.180 -15.810  1.00  0.65           N  
ATOM   1539  H   ASN A 101      10.529  33.289 -16.382  1.00  0.65           H  
ATOM   1540  HA  ASN A 101      12.121  34.701 -18.464  1.00  0.65           H  
ATOM   1541 1HB  ASN A 101      11.023  36.718 -17.772  1.00  0.65           H  
ATOM   1542 2HB  ASN A 101       9.812  35.469 -18.028  1.00  0.65           H  
ATOM   1543 1HD2 ASN A 101       9.119  37.425 -14.914  1.00  0.65           H  
ATOM   1544 2HD2 ASN A 101       9.425  37.823 -16.573  1.00  0.65           H  
ATOM   1545  N   GLY A 102      13.532  34.165 -15.899  1.00  0.64           N  
ATOM   1546  CA  GLY A 102      14.656  34.441 -15.016  1.00  0.64           C  
ATOM   1547  C   GLY A 102      15.973  33.953 -15.605  1.00  0.64           C  
ATOM   1548  O   GLY A 102      16.108  33.790 -16.818  1.00  0.64           O  
ATOM   1549  H   GLY A 102      13.248  33.197 -16.045  1.00  0.64           H  
ATOM   1550 1HA  GLY A 102      14.717  35.511 -14.822  1.00  0.64           H  
ATOM   1551 2HA  GLY A 102      14.481  33.951 -14.059  1.00  0.64           H  
ATOM   1552  N   LYS A 103      16.952  33.743 -14.722  1.00  0.64           N  
ATOM   1553  CA  LYS A 103      18.287  33.276 -15.098  1.00  0.64           C  
ATOM   1554  C   LYS A 103      18.521  31.847 -14.607  1.00  0.64           C  
ATOM   1555  O   LYS A 103      19.428  31.154 -15.067  1.00  0.64           O  
ATOM   1556  CB  LYS A 103      19.355  34.207 -14.535  1.00  0.64           C  
ATOM   1557  CG  LYS A 103      19.254  35.659 -15.022  1.00  0.64           C  
ATOM   1558  CD  LYS A 103      19.469  35.763 -16.532  1.00  0.64           C  
ATOM   1559  CE  LYS A 103      19.464  37.217 -17.001  1.00  0.64           C  
ATOM   1560  NZ  LYS A 103      19.641  37.326 -18.480  1.00  0.64           N  
ATOM   1561  H   LYS A 103      16.762  33.927 -13.749  1.00  0.64           H  
ATOM   1562  HA  LYS A 103      18.364  33.270 -16.186  1.00  0.64           H  
ATOM   1563 1HB  LYS A 103      19.295  34.209 -13.445  1.00  0.64           H  
ATOM   1564 2HB  LYS A 103      20.341  33.831 -14.805  1.00  0.64           H  
ATOM   1565 1HG  LYS A 103      18.269  36.058 -14.779  1.00  0.64           H  
ATOM   1566 2HG  LYS A 103      20.005  36.264 -14.516  1.00  0.64           H  
ATOM   1567 1HD  LYS A 103      20.424  35.308 -16.796  1.00  0.64           H  
ATOM   1568 2HD  LYS A 103      18.673  35.221 -17.050  1.00  0.64           H  
ATOM   1569 1HE  LYS A 103      18.516  37.675 -16.724  1.00  0.64           H  
ATOM   1570 2HE  LYS A 103      20.274  37.754 -16.508  1.00  0.64           H  
ATOM   1571 1HZ  LYS A 103      19.630  38.299 -18.751  1.00  0.64           H  
ATOM   1572 2HZ  LYS A 103      20.523  36.912 -18.746  1.00  0.64           H  
ATOM   1573 3HZ  LYS A 103      18.886  36.838 -18.944  1.00  0.64           H  
ATOM   1574  N   GLU A 104      17.717  31.444 -13.630  1.00  0.64           N  
ATOM   1575  CA  GLU A 104      17.800  30.140 -12.987  1.00  0.64           C  
ATOM   1576  C   GLU A 104      16.680  29.251 -13.505  1.00  0.64           C  
ATOM   1577  O   GLU A 104      15.629  29.760 -13.893  1.00  0.64           O  
ATOM   1578  CB  GLU A 104      17.704  30.297 -11.471  1.00  0.64           C  
ATOM   1579  CG  GLU A 104      18.873  31.087 -10.859  1.00  0.64           C  
ATOM   1580  CD  GLU A 104      18.786  31.254  -9.355  1.00  0.64           C  
ATOM   1581  OE1 GLU A 104      17.824  30.813  -8.779  1.00  0.64           O  
ATOM   1582  OE2 GLU A 104      19.689  31.827  -8.790  1.00  0.64           O  
ATOM   1583  H   GLU A 104      16.996  32.073 -13.327  1.00  0.64           H  
ATOM   1584  HA  GLU A 104      18.754  29.676 -13.240  1.00  0.64           H  
ATOM   1585 1HB  GLU A 104      16.776  30.810 -11.215  1.00  0.64           H  
ATOM   1586 2HB  GLU A 104      17.673  29.312 -11.002  1.00  0.64           H  
ATOM   1587 1HG  GLU A 104      19.803  30.572 -11.101  1.00  0.64           H  
ATOM   1588 2HG  GLU A 104      18.908  32.071 -11.326  1.00  0.64           H  
ATOM   1589  N   THR A 105      16.903  27.943 -13.507  1.00  0.65           N  
ATOM   1590  CA  THR A 105      15.886  26.981 -13.927  1.00  0.65           C  
ATOM   1591  C   THR A 105      14.643  27.050 -13.036  1.00  0.65           C  
ATOM   1592  O   THR A 105      14.744  27.130 -11.811  1.00  0.65           O  
ATOM   1593  CB  THR A 105      16.446  25.545 -13.936  1.00  0.65           C  
ATOM   1594  OG1 THR A 105      17.585  25.482 -14.811  1.00  0.65           O  
ATOM   1595  CG2 THR A 105      15.401  24.557 -14.442  1.00  0.65           C  
ATOM   1596  H   THR A 105      17.799  27.604 -13.189  1.00  0.65           H  
ATOM   1597  HA  THR A 105      15.573  27.225 -14.943  1.00  0.65           H  
ATOM   1598  HB  THR A 105      16.745  25.262 -12.924  1.00  0.65           H  
ATOM   1599  HG1 THR A 105      17.911  24.573 -14.833  1.00  0.65           H  
ATOM   1600 1HG2 THR A 105      15.835  23.559 -14.437  1.00  0.65           H  
ATOM   1601 2HG2 THR A 105      14.528  24.565 -13.804  1.00  0.65           H  
ATOM   1602 3HG2 THR A 105      15.108  24.818 -15.449  1.00  0.65           H  
ATOM   1603  N   LEU A 106      13.477  27.049 -13.670  1.00  0.66           N  
ATOM   1604  CA  LEU A 106      12.193  27.047 -12.983  1.00  0.66           C  
ATOM   1605  C   LEU A 106      11.825  25.615 -12.750  1.00  0.66           C  
ATOM   1606  O   LEU A 106      11.756  24.824 -13.691  1.00  0.66           O  
ATOM   1607  CB  LEU A 106      11.155  27.789 -13.824  1.00  0.66           C  
ATOM   1608  CG  LEU A 106       9.715  27.793 -13.405  1.00  0.66           C  
ATOM   1609  CD1 LEU A 106       9.531  28.441 -12.081  1.00  0.66           C  
ATOM   1610  CD2 LEU A 106       8.961  28.530 -14.492  1.00  0.66           C  
ATOM   1611  H   LEU A 106      13.482  26.991 -14.688  1.00  0.66           H  
ATOM   1612  HA  LEU A 106      12.293  27.540 -12.020  1.00  0.66           H  
ATOM   1613 1HB  LEU A 106      11.456  28.838 -13.863  1.00  0.66           H  
ATOM   1614 2HB  LEU A 106      11.203  27.401 -14.832  1.00  0.66           H  
ATOM   1615  HG  LEU A 106       9.361  26.812 -13.323  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 106       8.474  28.441 -11.813  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 106      10.090  27.895 -11.332  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 106       9.884  29.428 -12.128  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 106       7.914  28.561 -14.245  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 106       9.352  29.535 -14.561  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 106       9.100  28.026 -15.445  1.00  0.66           H  
ATOM   1622  N   GLU A 107      11.677  25.253 -11.492  1.00  0.67           N  
ATOM   1623  CA  GLU A 107      11.452  23.860 -11.162  1.00  0.67           C  
ATOM   1624  C   GLU A 107      10.185  23.699 -10.352  1.00  0.67           C  
ATOM   1625  O   GLU A 107       9.920  24.460  -9.406  1.00  0.67           O  
ATOM   1626  CB  GLU A 107      12.639  23.328 -10.393  1.00  0.67           C  
ATOM   1627  CG  GLU A 107      13.985  23.377 -11.120  1.00  0.67           C  
ATOM   1628  CD  GLU A 107      15.142  22.818 -10.296  1.00  0.67           C  
ATOM   1629  OE1 GLU A 107      14.918  22.422  -9.178  1.00  0.67           O  
ATOM   1630  OE2 GLU A 107      16.246  22.806 -10.787  1.00  0.67           O  
ATOM   1631  H   GLU A 107      11.725  25.962 -10.759  1.00  0.67           H  
ATOM   1632  HA  GLU A 107      11.337  23.286 -12.081  1.00  0.67           H  
ATOM   1633 1HB  GLU A 107      12.753  23.918  -9.482  1.00  0.67           H  
ATOM   1634 2HB  GLU A 107      12.423  22.353 -10.091  1.00  0.67           H  
ATOM   1635 1HG  GLU A 107      13.908  22.841 -12.053  1.00  0.67           H  
ATOM   1636 2HG  GLU A 107      14.204  24.416 -11.353  1.00  0.67           H  
ATOM   1637  N   PHE A 108       9.423  22.678 -10.699  1.00  0.69           N  
ATOM   1638  CA  PHE A 108       8.126  22.448 -10.092  1.00  0.69           C  
ATOM   1639  C   PHE A 108       7.590  21.030 -10.176  1.00  0.69           C  
ATOM   1640  O   PHE A 108       7.982  20.241 -11.034  1.00  0.69           O  
ATOM   1641  CB  PHE A 108       7.141  23.433 -10.744  1.00  0.69           C  
ATOM   1642  CG  PHE A 108       7.266  23.462 -12.198  1.00  0.69           C  
ATOM   1643  CD1 PHE A 108       6.568  22.667 -12.973  1.00  0.69           C  
ATOM   1644  CD2 PHE A 108       8.151  24.351 -12.796  1.00  0.69           C  
ATOM   1645  CE1 PHE A 108       6.737  22.730 -14.325  1.00  0.69           C  
ATOM   1646  CE2 PHE A 108       8.312  24.384 -14.148  1.00  0.69           C  
ATOM   1647  CZ  PHE A 108       7.587  23.555 -14.898  1.00  0.69           C  
ATOM   1648  H   PHE A 108       9.732  22.076 -11.468  1.00  0.69           H  
ATOM   1649  HA  PHE A 108       8.215  22.698  -9.041  1.00  0.69           H  
ATOM   1650 1HB  PHE A 108       6.114  23.161 -10.486  1.00  0.69           H  
ATOM   1651 2HB  PHE A 108       7.322  24.421 -10.393  1.00  0.69           H  
ATOM   1652  HD1 PHE A 108       5.877  21.961 -12.519  1.00  0.69           H  
ATOM   1653  HD2 PHE A 108       8.726  25.020 -12.171  1.00  0.69           H  
ATOM   1654  HE1 PHE A 108       6.200  22.084 -14.947  1.00  0.69           H  
ATOM   1655  HE2 PHE A 108       9.017  25.066 -14.617  1.00  0.69           H  
ATOM   1656  HZ  PHE A 108       7.678  23.539 -15.965  1.00  0.69           H  
ATOM   1657  N   TYR A 109       6.674  20.706  -9.271  1.00  0.71           N  
ATOM   1658  CA  TYR A 109       6.017  19.409  -9.354  1.00  0.71           C  
ATOM   1659  C   TYR A 109       4.635  19.571  -9.949  1.00  0.71           C  
ATOM   1660  O   TYR A 109       3.952  20.564  -9.693  1.00  0.71           O  
ATOM   1661  CB  TYR A 109       5.879  18.709  -7.996  1.00  0.71           C  
ATOM   1662  CG  TYR A 109       7.144  18.224  -7.343  1.00  0.71           C  
ATOM   1663  CD1 TYR A 109       7.805  19.029  -6.456  1.00  0.71           C  
ATOM   1664  CD2 TYR A 109       7.637  16.960  -7.625  1.00  0.71           C  
ATOM   1665  CE1 TYR A 109       8.960  18.577  -5.841  1.00  0.71           C  
ATOM   1666  CE2 TYR A 109       8.794  16.525  -7.010  1.00  0.71           C  
ATOM   1667  CZ  TYR A 109       9.447  17.329  -6.126  1.00  0.71           C  
ATOM   1668  OH  TYR A 109      10.596  16.892  -5.512  1.00  0.71           O  
ATOM   1669  H   TYR A 109       6.412  21.397  -8.570  1.00  0.71           H  
ATOM   1670  HA  TYR A 109       6.584  18.764 -10.016  1.00  0.71           H  
ATOM   1671 1HB  TYR A 109       5.383  19.384  -7.299  1.00  0.71           H  
ATOM   1672 2HB  TYR A 109       5.221  17.843  -8.122  1.00  0.71           H  
ATOM   1673  HD1 TYR A 109       7.413  20.021  -6.231  1.00  0.71           H  
ATOM   1674  HD2 TYR A 109       7.113  16.314  -8.330  1.00  0.71           H  
ATOM   1675  HE1 TYR A 109       9.485  19.209  -5.128  1.00  0.71           H  
ATOM   1676  HE2 TYR A 109       9.189  15.553  -7.216  1.00  0.71           H  
ATOM   1677  HH  TYR A 109      10.911  17.572  -4.909  1.00  0.71           H  
ATOM   1678  N   TRP A 110       4.234  18.591 -10.750  1.00  0.74           N  
ATOM   1679  CA  TRP A 110       2.887  18.554 -11.316  1.00  0.74           C  
ATOM   1680  C   TRP A 110       2.109  17.371 -10.786  1.00  0.74           C  
ATOM   1681  O   TRP A 110       2.612  16.242 -10.777  1.00  0.74           O  
ATOM   1682  CB  TRP A 110       2.914  18.444 -12.835  1.00  0.74           C  
ATOM   1683  CG  TRP A 110       3.285  19.651 -13.563  1.00  0.74           C  
ATOM   1684  CD1 TRP A 110       3.360  20.891 -13.084  1.00  0.74           C  
ATOM   1685  CD2 TRP A 110       3.610  19.745 -14.959  1.00  0.74           C  
ATOM   1686  NE1 TRP A 110       3.684  21.755 -14.076  1.00  0.74           N  
ATOM   1687  CE2 TRP A 110       3.843  21.069 -15.224  1.00  0.74           C  
ATOM   1688  CE3 TRP A 110       3.706  18.821 -15.985  1.00  0.74           C  
ATOM   1689  CZ2 TRP A 110       4.174  21.514 -16.468  1.00  0.74           C  
ATOM   1690  CZ3 TRP A 110       4.050  19.256 -17.253  1.00  0.74           C  
ATOM   1691  CH2 TRP A 110       4.282  20.575 -17.488  1.00  0.74           C  
ATOM   1692  H   TRP A 110       4.880  17.820 -10.912  1.00  0.74           H  
ATOM   1693  HA  TRP A 110       2.362  19.465 -11.039  1.00  0.74           H  
ATOM   1694 1HB  TRP A 110       3.604  17.650 -13.126  1.00  0.74           H  
ATOM   1695 2HB  TRP A 110       1.919  18.146 -13.182  1.00  0.74           H  
ATOM   1696  HD1 TRP A 110       3.165  21.170 -12.060  1.00  0.74           H  
ATOM   1697  HE1 TRP A 110       3.780  22.761 -13.972  1.00  0.74           H  
ATOM   1698  HE3 TRP A 110       3.513  17.787 -15.788  1.00  0.74           H  
ATOM   1699  HZ2 TRP A 110       4.356  22.560 -16.639  1.00  0.74           H  
ATOM   1700  HZ3 TRP A 110       4.125  18.522 -18.051  1.00  0.74           H  
ATOM   1701  HH2 TRP A 110       4.550  20.896 -18.491  1.00  0.74           H  
ATOM   1702  N   ILE A 111       0.862  17.622 -10.385  1.00  0.78           N  
ATOM   1703  CA  ILE A 111       0.011  16.552  -9.876  1.00  0.78           C  
ATOM   1704  C   ILE A 111      -1.310  16.453 -10.650  1.00  0.78           C  
ATOM   1705  O   ILE A 111      -2.030  17.450 -10.791  1.00  0.78           O  
ATOM   1706  CB  ILE A 111      -0.320  16.791  -8.394  1.00  0.78           C  
ATOM   1707  CG1 ILE A 111       0.974  17.003  -7.591  1.00  0.78           C  
ATOM   1708  CG2 ILE A 111      -1.052  15.546  -7.847  1.00  0.78           C  
ATOM   1709  CD1 ILE A 111       1.374  18.484  -7.443  1.00  0.78           C  
ATOM   1710  H   ILE A 111       0.527  18.585 -10.394  1.00  0.78           H  
ATOM   1711  HA  ILE A 111       0.535  15.604  -9.975  1.00  0.78           H  
ATOM   1712  HB  ILE A 111      -0.943  17.673  -8.284  1.00  0.78           H  
ATOM   1713 1HG1 ILE A 111       0.840  16.587  -6.596  1.00  0.78           H  
ATOM   1714 2HG1 ILE A 111       1.783  16.479  -8.083  1.00  0.78           H  
ATOM   1715 1HG2 ILE A 111      -1.284  15.692  -6.795  1.00  0.78           H  
ATOM   1716 2HG2 ILE A 111      -1.975  15.383  -8.398  1.00  0.78           H  
ATOM   1717 3HG2 ILE A 111      -0.406  14.672  -7.960  1.00  0.78           H  
ATOM   1718 1HD1 ILE A 111       2.295  18.556  -6.863  1.00  0.78           H  
ATOM   1719 2HD1 ILE A 111       1.536  18.931  -8.419  1.00  0.78           H  
ATOM   1720 3HD1 ILE A 111       0.581  19.029  -6.932  1.00  0.78           H  
ATOM   1721  N   PHE A 112      -1.638  15.247 -11.134  1.00  0.82           N  
ATOM   1722  CA  PHE A 112      -2.910  15.042 -11.824  1.00  0.82           C  
ATOM   1723  C   PHE A 112      -3.759  14.010 -11.065  1.00  0.82           C  
ATOM   1724  O   PHE A 112      -3.250  12.963 -10.650  1.00  0.82           O  
ATOM   1725  CB  PHE A 112      -2.706  14.474 -13.226  1.00  0.82           C  
ATOM   1726  CG  PHE A 112      -2.016  15.310 -14.183  1.00  0.82           C  
ATOM   1727  CD1 PHE A 112      -0.640  15.308 -14.237  1.00  0.82           C  
ATOM   1728  CD2 PHE A 112      -2.725  16.085 -15.068  1.00  0.82           C  
ATOM   1729  CE1 PHE A 112       0.008  16.069 -15.167  1.00  0.82           C  
ATOM   1730  CE2 PHE A 112      -2.072  16.836 -16.000  1.00  0.82           C  
ATOM   1731  CZ  PHE A 112      -0.707  16.821 -16.053  1.00  0.82           C  
ATOM   1732  H   PHE A 112      -0.993  14.469 -11.008  1.00  0.82           H  
ATOM   1733  HA  PHE A 112      -3.412  16.002 -11.891  1.00  0.82           H  
ATOM   1734 1HB  PHE A 112      -2.143  13.552 -13.141  1.00  0.82           H  
ATOM   1735 2HB  PHE A 112      -3.674  14.213 -13.653  1.00  0.82           H  
ATOM   1736  HD1 PHE A 112      -0.072  14.694 -13.530  1.00  0.82           H  
ATOM   1737  HD2 PHE A 112      -3.809  16.092 -15.016  1.00  0.82           H  
ATOM   1738  HE1 PHE A 112       1.081  16.085 -15.205  1.00  0.82           H  
ATOM   1739  HE2 PHE A 112      -2.622  17.451 -16.698  1.00  0.82           H  
ATOM   1740  HZ  PHE A 112      -0.186  17.433 -16.793  1.00  0.82           H  
ATOM   1741  N   PRO A 113      -5.087  14.176 -10.991  1.00  0.86           N  
ATOM   1742  CA  PRO A 113      -6.022  13.272 -10.341  1.00  0.86           C  
ATOM   1743  C   PRO A 113      -6.354  12.059 -11.192  1.00  0.86           C  
ATOM   1744  O   PRO A 113      -7.515  11.831 -11.531  1.00  0.86           O  
ATOM   1745  CB  PRO A 113      -7.250  14.164 -10.169  1.00  0.86           C  
ATOM   1746  CG  PRO A 113      -7.198  15.084 -11.363  1.00  0.86           C  
ATOM   1747  CD  PRO A 113      -5.715  15.364 -11.560  1.00  0.86           C  
ATOM   1748  HA  PRO A 113      -5.615  12.963  -9.367  1.00  0.86           H  
ATOM   1749 1HB  PRO A 113      -8.161  13.547 -10.141  1.00  0.86           H  
ATOM   1750 2HB  PRO A 113      -7.196  14.701  -9.211  1.00  0.86           H  
ATOM   1751 1HG  PRO A 113      -7.658  14.592 -12.230  1.00  0.86           H  
ATOM   1752 2HG  PRO A 113      -7.774  16.003 -11.173  1.00  0.86           H  
ATOM   1753 1HD  PRO A 113      -5.488  15.458 -12.625  1.00  0.86           H  
ATOM   1754 2HD  PRO A 113      -5.436  16.265 -10.989  1.00  0.86           H  
ATOM   1755  N   THR A 114      -5.333  11.297 -11.548  1.00  0.90           N  
ATOM   1756  CA  THR A 114      -5.545  10.107 -12.352  1.00  0.90           C  
ATOM   1757  C   THR A 114      -4.554   9.015 -11.992  1.00  0.90           C  
ATOM   1758  O   THR A 114      -3.684   9.192 -11.154  1.00  0.90           O  
ATOM   1759  CB  THR A 114      -5.456  10.421 -13.865  1.00  0.90           C  
ATOM   1760  OG1 THR A 114      -5.955   9.282 -14.612  1.00  0.90           O  
ATOM   1761  CG2 THR A 114      -4.008  10.740 -14.282  1.00  0.90           C  
ATOM   1762  H   THR A 114      -4.406  11.559 -11.229  1.00  0.90           H  
ATOM   1763  HA  THR A 114      -6.543   9.723 -12.145  1.00  0.90           H  
ATOM   1764  HB  THR A 114      -6.083  11.284 -14.086  1.00  0.90           H  
ATOM   1765  HG1 THR A 114      -5.443   8.459 -14.462  1.00  0.90           H  
ATOM   1766 1HG2 THR A 114      -3.979  10.958 -15.349  1.00  0.90           H  
ATOM   1767 2HG2 THR A 114      -3.654  11.602 -13.725  1.00  0.90           H  
ATOM   1768 3HG2 THR A 114      -3.364   9.894 -14.077  1.00  0.90           H  
ATOM   1769  N   ASP A 115      -4.687   7.888 -12.652  1.00  0.94           N  
ATOM   1770  CA  ASP A 115      -3.825   6.734 -12.417  1.00  0.94           C  
ATOM   1771  C   ASP A 115      -2.511   6.846 -13.175  1.00  0.94           C  
ATOM   1772  O   ASP A 115      -1.427   6.606 -12.640  1.00  0.94           O  
ATOM   1773  CB  ASP A 115      -4.549   5.466 -12.846  1.00  0.94           C  
ATOM   1774  CG  ASP A 115      -5.007   5.544 -14.306  1.00  0.94           C  
ATOM   1775  OD1 ASP A 115      -5.243   6.662 -14.762  1.00  0.94           O  
ATOM   1776  OD2 ASP A 115      -5.050   4.527 -14.984  1.00  0.94           O  
ATOM   1777  H   ASP A 115      -5.416   7.872 -13.354  1.00  0.94           H  
ATOM   1778  HA  ASP A 115      -3.606   6.678 -11.349  1.00  0.94           H  
ATOM   1779 1HB  ASP A 115      -3.883   4.612 -12.728  1.00  0.94           H  
ATOM   1780 2HB  ASP A 115      -5.414   5.303 -12.200  1.00  0.94           H  
ATOM   1781  N   ARG A 116      -2.645   7.157 -14.460  1.00  0.97           N  
ATOM   1782  CA  ARG A 116      -1.544   7.196 -15.400  1.00  0.97           C  
ATOM   1783  C   ARG A 116      -1.479   8.499 -16.184  1.00  0.97           C  
ATOM   1784  O   ARG A 116      -2.474   8.969 -16.735  1.00  0.97           O  
ATOM   1785  CB  ARG A 116      -1.733   6.058 -16.381  1.00  0.97           C  
ATOM   1786  CG  ARG A 116      -1.641   4.699 -15.789  1.00  0.97           C  
ATOM   1787  CD  ARG A 116      -2.074   3.652 -16.716  1.00  0.97           C  
ATOM   1788  NE  ARG A 116      -1.743   2.341 -16.215  1.00  0.97           N  
ATOM   1789  CZ  ARG A 116      -2.470   1.571 -15.376  1.00  0.97           C  
ATOM   1790  NH1 ARG A 116      -3.640   1.963 -14.893  1.00  0.97           N  
ATOM   1791  NH2 ARG A 116      -1.986   0.391 -15.025  1.00  0.97           N  
ATOM   1792  H   ARG A 116      -3.589   7.323 -14.798  1.00  0.97           H  
ATOM   1793  HA  ARG A 116      -0.623   7.059 -14.854  1.00  0.97           H  
ATOM   1794 1HB  ARG A 116      -2.710   6.136 -16.828  1.00  0.97           H  
ATOM   1795 2HB  ARG A 116      -0.989   6.124 -17.176  1.00  0.97           H  
ATOM   1796 1HG  ARG A 116      -0.608   4.502 -15.489  1.00  0.97           H  
ATOM   1797 2HG  ARG A 116      -2.293   4.645 -14.938  1.00  0.97           H  
ATOM   1798 1HD  ARG A 116      -3.156   3.712 -16.850  1.00  0.97           H  
ATOM   1799 2HD  ARG A 116      -1.570   3.788 -17.674  1.00  0.97           H  
ATOM   1800  HE  ARG A 116      -0.839   1.979 -16.528  1.00  0.97           H  
ATOM   1801 1HH1 ARG A 116      -4.044   2.884 -15.131  1.00  0.97           H  
ATOM   1802 2HH1 ARG A 116      -4.151   1.362 -14.269  1.00  0.97           H  
ATOM   1803 1HH2 ARG A 116      -1.084   0.086 -15.387  1.00  0.97           H  
ATOM   1804 2HH2 ARG A 116      -2.504  -0.202 -14.399  1.00  0.97           H  
ATOM   1805  N   PHE A 117      -0.279   9.029 -16.354  1.00  0.98           N  
ATOM   1806  CA  PHE A 117      -0.088  10.229 -17.167  1.00  0.98           C  
ATOM   1807  C   PHE A 117      -0.537  10.025 -18.610  1.00  0.98           C  
ATOM   1808  O   PHE A 117      -0.961  10.961 -19.280  1.00  0.98           O  
ATOM   1809  CB  PHE A 117       1.373  10.657 -17.160  1.00  0.98           C  
ATOM   1810  CG  PHE A 117       2.301   9.817 -18.006  1.00  0.98           C  
ATOM   1811  CD1 PHE A 117       2.568  10.154 -19.327  1.00  0.98           C  
ATOM   1812  CD2 PHE A 117       2.929   8.710 -17.473  1.00  0.98           C  
ATOM   1813  CE1 PHE A 117       3.437   9.395 -20.083  1.00  0.98           C  
ATOM   1814  CE2 PHE A 117       3.791   7.952 -18.220  1.00  0.98           C  
ATOM   1815  CZ  PHE A 117       4.050   8.292 -19.528  1.00  0.98           C  
ATOM   1816  H   PHE A 117       0.507   8.612 -15.850  1.00  0.98           H  
ATOM   1817  HA  PHE A 117      -0.683  11.032 -16.728  1.00  0.98           H  
ATOM   1818 1HB  PHE A 117       1.448  11.690 -17.493  1.00  0.98           H  
ATOM   1819 2HB  PHE A 117       1.734  10.616 -16.129  1.00  0.98           H  
ATOM   1820  HD1 PHE A 117       2.087  11.029 -19.762  1.00  0.98           H  
ATOM   1821  HD2 PHE A 117       2.736   8.444 -16.443  1.00  0.98           H  
ATOM   1822  HE1 PHE A 117       3.642   9.669 -21.117  1.00  0.98           H  
ATOM   1823  HE2 PHE A 117       4.268   7.083 -17.774  1.00  0.98           H  
ATOM   1824  HZ  PHE A 117       4.737   7.690 -20.123  1.00  0.98           H  
ATOM   1825  N   SER A 118      -0.505   8.776 -19.070  1.00  0.97           N  
ATOM   1826  CA  SER A 118      -0.893   8.430 -20.427  1.00  0.97           C  
ATOM   1827  C   SER A 118      -2.387   8.647 -20.677  1.00  0.97           C  
ATOM   1828  O   SER A 118      -2.822   8.692 -21.828  1.00  0.97           O  
ATOM   1829  CB  SER A 118      -0.513   6.993 -20.720  1.00  0.97           C  
ATOM   1830  OG  SER A 118      -1.276   6.102 -19.954  1.00  0.97           O  
ATOM   1831  H   SER A 118      -0.163   8.052 -18.456  1.00  0.97           H  
ATOM   1832  HA  SER A 118      -0.339   9.077 -21.110  1.00  0.97           H  
ATOM   1833 1HB  SER A 118      -0.656   6.785 -21.779  1.00  0.97           H  
ATOM   1834 2HB  SER A 118       0.545   6.850 -20.498  1.00  0.97           H  
ATOM   1835  HG  SER A 118      -2.190   6.192 -20.262  1.00  0.97           H  
ATOM   1836  N   GLU A 119      -3.171   8.781 -19.599  1.00  0.97           N  
ATOM   1837  CA  GLU A 119      -4.601   9.011 -19.708  1.00  0.97           C  
ATOM   1838  C   GLU A 119      -4.920  10.506 -19.727  1.00  0.97           C  
ATOM   1839  O   GLU A 119      -6.086  10.899 -19.840  1.00  0.97           O  
ATOM   1840  CB  GLU A 119      -5.331   8.330 -18.552  1.00  0.97           C  
ATOM   1841  CG  GLU A 119      -5.167   6.805 -18.525  1.00  0.97           C  
ATOM   1842  CD  GLU A 119      -5.793   6.097 -19.688  1.00  0.97           C  
ATOM   1843  OE1 GLU A 119      -6.931   6.368 -19.984  1.00  0.97           O  
ATOM   1844  OE2 GLU A 119      -5.130   5.279 -20.288  1.00  0.97           O  
ATOM   1845  H   GLU A 119      -2.770   8.752 -18.663  1.00  0.97           H  
ATOM   1846  HA  GLU A 119      -4.952   8.580 -20.644  1.00  0.97           H  
ATOM   1847 1HB  GLU A 119      -4.962   8.723 -17.600  1.00  0.97           H  
ATOM   1848 2HB  GLU A 119      -6.396   8.553 -18.607  1.00  0.97           H  
ATOM   1849 1HG  GLU A 119      -4.104   6.593 -18.543  1.00  0.97           H  
ATOM   1850 2HG  GLU A 119      -5.571   6.413 -17.588  1.00  0.97           H  
ATOM   1851  N   VAL A 120      -3.895  11.354 -19.618  1.00  0.96           N  
ATOM   1852  CA  VAL A 120      -4.141  12.778 -19.656  1.00  0.96           C  
ATOM   1853  C   VAL A 120      -4.064  13.226 -21.100  1.00  0.96           C  
ATOM   1854  O   VAL A 120      -3.030  13.084 -21.754  1.00  0.96           O  
ATOM   1855  CB  VAL A 120      -3.094  13.565 -18.844  1.00  0.96           C  
ATOM   1856  CG1 VAL A 120      -3.388  15.061 -18.958  1.00  0.96           C  
ATOM   1857  CG2 VAL A 120      -3.094  13.104 -17.390  1.00  0.96           C  
ATOM   1858  H   VAL A 120      -2.937  11.020 -19.525  1.00  0.96           H  
ATOM   1859  HA  VAL A 120      -5.137  12.987 -19.264  1.00  0.96           H  
ATOM   1860  HB  VAL A 120      -2.108  13.388 -19.275  1.00  0.96           H  
ATOM   1861 1HG1 VAL A 120      -2.642  15.613 -18.416  1.00  0.96           H  
ATOM   1862 2HG1 VAL A 120      -3.370  15.362 -20.005  1.00  0.96           H  
ATOM   1863 3HG1 VAL A 120      -4.356  15.271 -18.546  1.00  0.96           H  
ATOM   1864 1HG2 VAL A 120      -2.338  13.654 -16.833  1.00  0.96           H  
ATOM   1865 2HG2 VAL A 120      -4.064  13.276 -16.950  1.00  0.96           H  
ATOM   1866 3HG2 VAL A 120      -2.866  12.038 -17.354  1.00  0.96           H  
ATOM   1867  N   GLU A 121      -5.148  13.779 -21.605  1.00  0.97           N  
ATOM   1868  CA  GLU A 121      -5.139  14.244 -22.976  1.00  0.97           C  
ATOM   1869  C   GLU A 121      -4.760  15.706 -22.972  1.00  0.97           C  
ATOM   1870  O   GLU A 121      -5.220  16.457 -22.104  1.00  0.97           O  
ATOM   1871  CB  GLU A 121      -6.505  14.025 -23.627  1.00  0.97           C  
ATOM   1872  CG  GLU A 121      -6.891  12.552 -23.762  1.00  0.97           C  
ATOM   1873  CD  GLU A 121      -8.244  12.326 -24.407  1.00  0.97           C  
ATOM   1874  OE1 GLU A 121      -9.031  13.240 -24.445  1.00  0.97           O  
ATOM   1875  OE2 GLU A 121      -8.482  11.232 -24.865  1.00  0.97           O  
ATOM   1876  H   GLU A 121      -5.980  13.852 -21.038  1.00  0.97           H  
ATOM   1877  HA  GLU A 121      -4.386  13.692 -23.540  1.00  0.97           H  
ATOM   1878 1HB  GLU A 121      -7.275  14.524 -23.039  1.00  0.97           H  
ATOM   1879 2HB  GLU A 121      -6.506  14.468 -24.623  1.00  0.97           H  
ATOM   1880 1HG  GLU A 121      -6.130  12.048 -24.356  1.00  0.97           H  
ATOM   1881 2HG  GLU A 121      -6.888  12.099 -22.768  1.00  0.97           H  
ATOM   1882  N   TYR A 122      -3.960  16.118 -23.956  1.00  1.00           N  
ATOM   1883  CA  TYR A 122      -3.557  17.516 -24.070  1.00  1.00           C  
ATOM   1884  C   TYR A 122      -4.000  18.047 -25.417  1.00  1.00           C  
ATOM   1885  O   TYR A 122      -3.888  17.367 -26.439  1.00  1.00           O  
ATOM   1886  CB  TYR A 122      -2.041  17.665 -23.918  1.00  1.00           C  
ATOM   1887  CG  TYR A 122      -1.487  17.177 -22.569  1.00  1.00           C  
ATOM   1888  CD1 TYR A 122      -1.134  15.846 -22.404  1.00  1.00           C  
ATOM   1889  CD2 TYR A 122      -1.319  18.055 -21.520  1.00  1.00           C  
ATOM   1890  CE1 TYR A 122      -0.609  15.414 -21.204  1.00  1.00           C  
ATOM   1891  CE2 TYR A 122      -0.796  17.627 -20.323  1.00  1.00           C  
ATOM   1892  CZ  TYR A 122      -0.437  16.316 -20.167  1.00  1.00           C  
ATOM   1893  OH  TYR A 122       0.097  15.898 -18.992  1.00  1.00           O  
ATOM   1894  H   TYR A 122      -3.623  15.446 -24.631  1.00  1.00           H  
ATOM   1895  HA  TYR A 122      -4.057  18.103 -23.299  1.00  1.00           H  
ATOM   1896 1HB  TYR A 122      -1.540  17.112 -24.712  1.00  1.00           H  
ATOM   1897 2HB  TYR A 122      -1.773  18.718 -24.033  1.00  1.00           H  
ATOM   1898  HD1 TYR A 122      -1.265  15.139 -23.223  1.00  1.00           H  
ATOM   1899  HD2 TYR A 122      -1.591  19.080 -21.639  1.00  1.00           H  
ATOM   1900  HE1 TYR A 122      -0.329  14.367 -21.077  1.00  1.00           H  
ATOM   1901  HE2 TYR A 122      -0.661  18.336 -19.500  1.00  1.00           H  
ATOM   1902  HH  TYR A 122       0.107  14.939 -18.971  1.00  1.00           H  
ATOM   1903  N   PHE A 123      -4.497  19.269 -25.397  1.00  1.09           N  
ATOM   1904  CA  PHE A 123      -5.060  19.936 -26.554  1.00  1.09           C  
ATOM   1905  C   PHE A 123      -4.451  21.319 -26.794  1.00  1.09           C  
ATOM   1906  O   PHE A 123      -4.697  22.234 -26.004  1.00  1.09           O  
ATOM   1907  CB  PHE A 123      -6.531  20.127 -26.322  1.00  1.09           C  
ATOM   1908  CG  PHE A 123      -7.254  18.886 -26.023  1.00  1.09           C  
ATOM   1909  CD1 PHE A 123      -7.312  18.465 -24.711  1.00  1.09           C  
ATOM   1910  CD2 PHE A 123      -7.861  18.137 -26.992  1.00  1.09           C  
ATOM   1911  CE1 PHE A 123      -7.962  17.322 -24.355  1.00  1.09           C  
ATOM   1912  CE2 PHE A 123      -8.524  16.972 -26.649  1.00  1.09           C  
ATOM   1913  CZ  PHE A 123      -8.573  16.567 -25.324  1.00  1.09           C  
ATOM   1914  H   PHE A 123      -4.543  19.750 -24.505  1.00  1.09           H  
ATOM   1915  HA  PHE A 123      -4.930  19.296 -27.423  1.00  1.09           H  
ATOM   1916 1HB  PHE A 123      -6.641  20.776 -25.480  1.00  1.09           H  
ATOM   1917 2HB  PHE A 123      -6.987  20.600 -27.193  1.00  1.09           H  
ATOM   1918  HD1 PHE A 123      -6.826  19.073 -23.959  1.00  1.09           H  
ATOM   1919  HD2 PHE A 123      -7.814  18.467 -28.036  1.00  1.09           H  
ATOM   1920  HE1 PHE A 123      -7.992  17.009 -23.310  1.00  1.09           H  
ATOM   1921  HE2 PHE A 123      -9.006  16.372 -27.419  1.00  1.09           H  
ATOM   1922  HZ  PHE A 123      -9.093  15.644 -25.052  1.00  1.09           H  
ATOM   1923  N   PRO A 124      -3.587  21.519 -27.790  1.00  1.24           N  
ATOM   1924  CA  PRO A 124      -2.965  22.800 -28.062  1.00  1.24           C  
ATOM   1925  C   PRO A 124      -4.069  23.835 -28.137  1.00  1.24           C  
ATOM   1926  O   PRO A 124      -5.129  23.571 -28.703  1.00  1.24           O  
ATOM   1927  CB  PRO A 124      -2.298  22.557 -29.419  1.00  1.24           C  
ATOM   1928  CG  PRO A 124      -1.982  21.065 -29.402  1.00  1.24           C  
ATOM   1929  CD  PRO A 124      -3.164  20.426 -28.677  1.00  1.24           C  
ATOM   1930  HA  PRO A 124      -2.233  23.046 -27.280  1.00  1.24           H  
ATOM   1931 1HB  PRO A 124      -2.982  22.842 -30.232  1.00  1.24           H  
ATOM   1932 2HB  PRO A 124      -1.401  23.187 -29.514  1.00  1.24           H  
ATOM   1933 1HG  PRO A 124      -1.866  20.693 -30.432  1.00  1.24           H  
ATOM   1934 2HG  PRO A 124      -1.027  20.885 -28.889  1.00  1.24           H  
ATOM   1935 1HD  PRO A 124      -3.954  20.164 -29.379  1.00  1.24           H  
ATOM   1936 2HD  PRO A 124      -2.811  19.557 -28.095  1.00  1.24           H  
ATOM   1937  N   ALA A 125      -3.821  25.030 -27.604  1.00  1.49           N  
ATOM   1938  CA  ALA A 125      -4.844  26.083 -27.547  1.00  1.49           C  
ATOM   1939  C   ALA A 125      -5.396  26.447 -28.914  1.00  1.49           C  
ATOM   1940  O   ALA A 125      -6.548  26.874 -29.034  1.00  1.49           O  
ATOM   1941  CB  ALA A 125      -4.276  27.301 -26.887  1.00  1.49           C  
ATOM   1942  H   ALA A 125      -2.915  25.217 -27.163  1.00  1.49           H  
ATOM   1943  HA  ALA A 125      -5.672  25.713 -26.939  1.00  1.49           H  
ATOM   1944 1HB  ALA A 125      -5.044  28.069 -26.799  1.00  1.49           H  
ATOM   1945 2HB  ALA A 125      -3.944  27.006 -25.911  1.00  1.49           H  
ATOM   1946 3HB  ALA A 125      -3.439  27.685 -27.465  1.00  1.49           H  
ATOM   1947  N   LYS A 126      -4.603  26.242 -29.955  1.00  1.85           N  
ATOM   1948  CA  LYS A 126      -5.023  26.544 -31.315  1.00  1.85           C  
ATOM   1949  C   LYS A 126      -6.257  25.721 -31.715  1.00  1.85           C  
ATOM   1950  O   LYS A 126      -6.984  26.101 -32.631  1.00  1.85           O  
ATOM   1951  CB  LYS A 126      -3.877  26.274 -32.285  1.00  1.85           C  
ATOM   1952  CG  LYS A 126      -2.709  27.246 -32.152  1.00  1.85           C  
ATOM   1953  CD  LYS A 126      -1.590  26.916 -33.134  1.00  1.85           C  
ATOM   1954  CE  LYS A 126      -0.429  27.896 -33.002  1.00  1.85           C  
ATOM   1955  NZ  LYS A 126       0.684  27.567 -33.933  1.00  1.85           N  
ATOM   1956  H   LYS A 126      -3.679  25.873 -29.790  1.00  1.85           H  
ATOM   1957  HA  LYS A 126      -5.290  27.599 -31.370  1.00  1.85           H  
ATOM   1958 1HB  LYS A 126      -3.499  25.262 -32.125  1.00  1.85           H  
ATOM   1959 2HB  LYS A 126      -4.248  26.327 -33.309  1.00  1.85           H  
ATOM   1960 1HG  LYS A 126      -3.060  28.261 -32.340  1.00  1.85           H  
ATOM   1961 2HG  LYS A 126      -2.317  27.198 -31.136  1.00  1.85           H  
ATOM   1962 1HD  LYS A 126      -1.226  25.905 -32.945  1.00  1.85           H  
ATOM   1963 2HD  LYS A 126      -1.976  26.960 -34.153  1.00  1.85           H  
ATOM   1964 1HE  LYS A 126      -0.786  28.902 -33.218  1.00  1.85           H  
ATOM   1965 2HE  LYS A 126      -0.054  27.867 -31.979  1.00  1.85           H  
ATOM   1966 1HZ  LYS A 126       1.431  28.237 -33.815  1.00  1.85           H  
ATOM   1967 2HZ  LYS A 126       1.030  26.639 -33.732  1.00  1.85           H  
ATOM   1968 3HZ  LYS A 126       0.349  27.602 -34.885  1.00  1.85           H  
ATOM   1969  N   GLN A 127      -6.489  24.589 -31.032  1.00  2.31           N  
ATOM   1970  CA  GLN A 127      -7.630  23.729 -31.311  1.00  2.31           C  
ATOM   1971  C   GLN A 127      -8.883  24.186 -30.558  1.00  2.31           C  
ATOM   1972  O   GLN A 127      -9.966  23.635 -30.764  1.00  2.31           O  
ATOM   1973  CB  GLN A 127      -7.329  22.278 -30.920  1.00  2.31           C  
ATOM   1974  CG  GLN A 127      -6.229  21.620 -31.720  1.00  2.31           C  
ATOM   1975  CD  GLN A 127      -6.016  20.169 -31.322  1.00  2.31           C  
ATOM   1976  OE1 GLN A 127      -6.376  19.738 -30.220  1.00  2.31           O  
ATOM   1977  NE2 GLN A 127      -5.426  19.394 -32.227  1.00  2.31           N  
ATOM   1978  H   GLN A 127      -5.871  24.319 -30.268  1.00  2.31           H  
ATOM   1979  HA  GLN A 127      -7.843  23.774 -32.378  1.00  2.31           H  
ATOM   1980 1HB  GLN A 127      -7.038  22.246 -29.866  1.00  2.31           H  
ATOM   1981 2HB  GLN A 127      -8.232  21.680 -31.024  1.00  2.31           H  
ATOM   1982 1HG  GLN A 127      -6.485  21.659 -32.777  1.00  2.31           H  
ATOM   1983 2HG  GLN A 127      -5.300  22.164 -31.536  1.00  2.31           H  
ATOM   1984 1HE2 GLN A 127      -5.258  18.427 -32.031  1.00  2.31           H  
ATOM   1985 2HE2 GLN A 127      -5.150  19.777 -33.110  1.00  2.31           H  
ATOM   1986  N   LYS A 128      -8.729  25.166 -29.658  1.00  2.84           N  
ATOM   1987  CA  LYS A 128      -9.849  25.681 -28.882  1.00  2.84           C  
ATOM   1988  C   LYS A 128     -10.294  26.990 -29.523  1.00  2.84           C  
ATOM   1989  O   LYS A 128     -11.486  27.291 -29.617  1.00  2.84           O  
ATOM   1990  CB  LYS A 128      -9.459  25.940 -27.421  1.00  2.84           C  
ATOM   1991  CG  LYS A 128     -10.655  26.249 -26.505  1.00  2.84           C  
ATOM   1992  CD  LYS A 128     -10.255  26.393 -25.022  1.00  2.84           C  
ATOM   1993  CE  LYS A 128     -11.496  26.600 -24.148  1.00  2.84           C  
ATOM   1994  NZ  LYS A 128     -11.171  26.854 -22.704  1.00  2.84           N  
ATOM   1995  H   LYS A 128      -7.821  25.593 -29.521  1.00  2.84           H  
ATOM   1996  HA  LYS A 128     -10.677  24.974 -28.921  1.00  2.84           H  
ATOM   1997 1HB  LYS A 128      -8.905  25.127 -27.032  1.00  2.84           H  
ATOM   1998 2HB  LYS A 128      -8.794  26.811 -27.381  1.00  2.84           H  
ATOM   1999 1HG  LYS A 128     -11.118  27.179 -26.834  1.00  2.84           H  
ATOM   2000 2HG  LYS A 128     -11.388  25.448 -26.594  1.00  2.84           H  
ATOM   2001 1HD  LYS A 128      -9.728  25.503 -24.685  1.00  2.84           H  
ATOM   2002 2HD  LYS A 128      -9.592  27.249 -24.911  1.00  2.84           H  
ATOM   2003 1HE  LYS A 128     -12.065  27.443 -24.534  1.00  2.84           H  
ATOM   2004 2HE  LYS A 128     -12.109  25.701 -24.210  1.00  2.84           H  
ATOM   2005 1HZ  LYS A 128     -12.029  26.970 -22.191  1.00  2.84           H  
ATOM   2006 2HZ  LYS A 128     -10.636  26.069 -22.273  1.00  2.84           H  
ATOM   2007 3HZ  LYS A 128     -10.626  27.697 -22.628  1.00  2.84           H  
ATOM   2008  N   SER A 129      -9.307  27.777 -29.953  1.00  3.38           N  
ATOM   2009  CA  SER A 129      -9.552  29.086 -30.537  1.00  3.38           C  
ATOM   2010  C   SER A 129     -10.445  28.999 -31.773  1.00  3.38           C  
ATOM   2011  O   SER A 129     -10.277  28.121 -32.617  1.00  3.38           O  
ATOM   2012  CB  SER A 129      -8.235  29.735 -30.911  1.00  3.38           C  
ATOM   2013  OG  SER A 129      -8.447  30.966 -31.552  1.00  3.38           O  
ATOM   2014  H   SER A 129      -8.346  27.461 -29.830  1.00  3.38           H  
ATOM   2015  HA  SER A 129     -10.051  29.705 -29.790  1.00  3.38           H  
ATOM   2016 1HB  SER A 129      -7.632  29.879 -30.014  1.00  3.38           H  
ATOM   2017 2HB  SER A 129      -7.681  29.064 -31.572  1.00  3.38           H  
ATOM   2018  HG  SER A 129      -8.997  30.767 -32.317  1.00  3.38           H  
ATOM   2019  N   GLY A 130     -11.380  29.938 -31.894  1.00  3.84           N  
ATOM   2020  CA  GLY A 130     -12.284  29.977 -33.041  1.00  3.84           C  
ATOM   2021  C   GLY A 130     -13.625  29.319 -32.723  1.00  3.84           C  
ATOM   2022  O   GLY A 130     -14.679  29.942 -32.859  1.00  3.84           O  
ATOM   2023  H   GLY A 130     -11.472  30.631 -31.165  1.00  3.84           H  
ATOM   2024 1HA  GLY A 130     -12.447  31.013 -33.339  1.00  3.84           H  
ATOM   2025 2HA  GLY A 130     -11.821  29.471 -33.887  1.00  3.84           H  
TER    2026
ENDMDL

REMARK ID 692849 MODEL 3 DddK
PFRMAT TS
TARGET DddK
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   MET A   1      -0.198  -0.387  -0.678  1.00  2.43           N  
ATOM      2  CA  MET A   1       1.159   0.049  -0.376  1.00  2.43           C  
ATOM      3  C   MET A   1       1.272   1.546  -0.170  1.00  2.43           C  
ATOM      4  O   MET A   1       0.808   2.343  -0.987  1.00  2.43           O  
ATOM      5  CB  MET A   1       2.148  -0.380  -1.451  1.00  2.43           C  
ATOM      6  CG  MET A   1       3.565   0.085  -1.131  1.00  2.43           C  
ATOM      7  SD  MET A   1       4.807  -0.465  -2.269  1.00  2.43           S  
ATOM      8  CE  MET A   1       6.149   0.519  -1.616  1.00  2.43           C  
ATOM      9 1H   MET A   1      -0.308  -1.356  -0.416  1.00  2.43           H  
ATOM     10 2H   MET A   1      -0.851   0.180  -0.157  1.00  2.43           H  
ATOM     11 3H   MET A   1      -0.374  -0.281  -1.666  1.00  2.43           H  
ATOM     12  HA  MET A   1       1.461  -0.423   0.559  1.00  2.43           H  
ATOM     13 1HB  MET A   1       2.152  -1.463  -1.542  1.00  2.43           H  
ATOM     14 2HB  MET A   1       1.857   0.037  -2.413  1.00  2.43           H  
ATOM     15 1HG  MET A   1       3.585   1.176  -1.129  1.00  2.43           H  
ATOM     16 2HG  MET A   1       3.842  -0.250  -0.134  1.00  2.43           H  
ATOM     17 1HE  MET A   1       7.051   0.340  -2.197  1.00  2.43           H  
ATOM     18 2HE  MET A   1       5.882   1.575  -1.669  1.00  2.43           H  
ATOM     19 3HE  MET A   1       6.324   0.249  -0.575  1.00  2.43           H  
ATOM     20  N   ILE A   2       1.873   1.923   0.948  1.00  2.20           N  
ATOM     21  CA  ILE A   2       2.121   3.323   1.252  1.00  2.20           C  
ATOM     22  C   ILE A   2       3.458   3.746   0.655  1.00  2.20           C  
ATOM     23  O   ILE A   2       4.469   3.073   0.854  1.00  2.20           O  
ATOM     24  CB  ILE A   2       2.130   3.567   2.771  1.00  2.20           C  
ATOM     25  CG1 ILE A   2       0.756   3.228   3.353  1.00  2.20           C  
ATOM     26  CG2 ILE A   2       2.509   5.017   3.069  1.00  2.20           C  
ATOM     27  CD1 ILE A   2       0.730   3.195   4.861  1.00  2.20           C  
ATOM     28  H   ILE A   2       2.208   1.224   1.596  1.00  2.20           H  
ATOM     29  HA  ILE A   2       1.337   3.930   0.804  1.00  2.20           H  
ATOM     30  HB  ILE A   2       2.857   2.905   3.240  1.00  2.20           H  
ATOM     31 1HG1 ILE A   2       0.036   3.971   3.011  1.00  2.20           H  
ATOM     32 2HG1 ILE A   2       0.447   2.252   2.987  1.00  2.20           H  
ATOM     33 1HG2 ILE A   2       2.520   5.177   4.146  1.00  2.20           H  
ATOM     34 2HG2 ILE A   2       3.495   5.225   2.666  1.00  2.20           H  
ATOM     35 3HG2 ILE A   2       1.783   5.686   2.610  1.00  2.20           H  
ATOM     36 1HD1 ILE A   2      -0.275   2.948   5.202  1.00  2.20           H  
ATOM     37 2HD1 ILE A   2       1.431   2.441   5.220  1.00  2.20           H  
ATOM     38 3HD1 ILE A   2       1.016   4.171   5.251  1.00  2.20           H  
ATOM     39  N   PHE A   3       3.450   4.841  -0.093  1.00  1.96           N  
ATOM     40  CA  PHE A   3       4.666   5.343  -0.716  1.00  1.96           C  
ATOM     41  C   PHE A   3       5.072   6.682  -0.121  1.00  1.96           C  
ATOM     42  O   PHE A   3       4.269   7.615  -0.072  1.00  1.96           O  
ATOM     43  CB  PHE A   3       4.452   5.535  -2.216  1.00  1.96           C  
ATOM     44  CG  PHE A   3       4.200   4.275  -2.999  1.00  1.96           C  
ATOM     45  CD1 PHE A   3       2.926   3.740  -3.077  1.00  1.96           C  
ATOM     46  CD2 PHE A   3       5.220   3.650  -3.691  1.00  1.96           C  
ATOM     47  CE1 PHE A   3       2.681   2.611  -3.817  1.00  1.96           C  
ATOM     48  CE2 PHE A   3       4.973   2.517  -4.437  1.00  1.96           C  
ATOM     49  CZ  PHE A   3       3.700   2.000  -4.497  1.00  1.96           C  
ATOM     50  H   PHE A   3       2.581   5.337  -0.228  1.00  1.96           H  
ATOM     51  HA  PHE A   3       5.472   4.627  -0.551  1.00  1.96           H  
ATOM     52 1HB  PHE A   3       3.607   6.205  -2.377  1.00  1.96           H  
ATOM     53 2HB  PHE A   3       5.330   6.022  -2.639  1.00  1.96           H  
ATOM     54  HD1 PHE A   3       2.107   4.224  -2.542  1.00  1.96           H  
ATOM     55  HD2 PHE A   3       6.225   4.067  -3.651  1.00  1.96           H  
ATOM     56  HE1 PHE A   3       1.672   2.204  -3.865  1.00  1.96           H  
ATOM     57  HE2 PHE A   3       5.782   2.035  -4.983  1.00  1.96           H  
ATOM     58  HZ  PHE A   3       3.501   1.107  -5.089  1.00  1.96           H  
ATOM     59  N   VAL A   4       6.319   6.774   0.321  1.00  1.75           N  
ATOM     60  CA  VAL A   4       6.859   8.010   0.872  1.00  1.75           C  
ATOM     61  C   VAL A   4       8.124   8.361   0.115  1.00  1.75           C  
ATOM     62  O   VAL A   4       9.037   7.537   0.032  1.00  1.75           O  
ATOM     63  CB  VAL A   4       7.181   7.858   2.368  1.00  1.75           C  
ATOM     64  CG1 VAL A   4       7.766   9.158   2.903  1.00  1.75           C  
ATOM     65  CG2 VAL A   4       5.911   7.472   3.124  1.00  1.75           C  
ATOM     66  H   VAL A   4       6.915   5.961   0.266  1.00  1.75           H  
ATOM     67  HA  VAL A   4       6.133   8.813   0.740  1.00  1.75           H  
ATOM     68  HB  VAL A   4       7.935   7.082   2.499  1.00  1.75           H  
ATOM     69 1HG1 VAL A   4       8.004   9.042   3.960  1.00  1.75           H  
ATOM     70 2HG1 VAL A   4       8.675   9.404   2.353  1.00  1.75           H  
ATOM     71 3HG1 VAL A   4       7.039   9.960   2.780  1.00  1.75           H  
ATOM     72 1HG2 VAL A   4       6.138   7.359   4.183  1.00  1.75           H  
ATOM     73 2HG2 VAL A   4       5.160   8.253   2.993  1.00  1.75           H  
ATOM     74 3HG2 VAL A   4       5.528   6.533   2.738  1.00  1.75           H  
ATOM     75  N   LYS A   5       8.179   9.561  -0.456  1.00  1.58           N  
ATOM     76  CA  LYS A   5       9.353   9.929  -1.234  1.00  1.58           C  
ATOM     77  C   LYS A   5       9.865  11.314  -0.903  1.00  1.58           C  
ATOM     78  O   LYS A   5       9.088  12.254  -0.736  1.00  1.58           O  
ATOM     79  CB  LYS A   5       9.013   9.896  -2.723  1.00  1.58           C  
ATOM     80  CG  LYS A   5       8.583   8.551  -3.215  1.00  1.58           C  
ATOM     81  CD  LYS A   5       8.348   8.567  -4.673  1.00  1.58           C  
ATOM     82  CE  LYS A   5       7.739   7.270  -5.102  1.00  1.58           C  
ATOM     83  NZ  LYS A   5       7.461   7.260  -6.510  1.00  1.58           N  
ATOM     84  H   LYS A   5       7.408  10.204  -0.356  1.00  1.58           H  
ATOM     85  HA  LYS A   5      10.152   9.219  -1.027  1.00  1.58           H  
ATOM     86 1HB  LYS A   5       8.215  10.608  -2.936  1.00  1.58           H  
ATOM     87 2HB  LYS A   5       9.890  10.206  -3.300  1.00  1.58           H  
ATOM     88 1HG  LYS A   5       9.353   7.813  -2.980  1.00  1.58           H  
ATOM     89 2HG  LYS A   5       7.657   8.255  -2.728  1.00  1.58           H  
ATOM     90 1HD  LYS A   5       7.674   9.384  -4.931  1.00  1.58           H  
ATOM     91 2HD  LYS A   5       9.292   8.715  -5.199  1.00  1.58           H  
ATOM     92 1HE  LYS A   5       8.395   6.439  -4.861  1.00  1.58           H  
ATOM     93 2HE  LYS A   5       6.794   7.144  -4.570  1.00  1.58           H  
ATOM     94 1HZ  LYS A   5       6.994   6.376  -6.718  1.00  1.58           H  
ATOM     95 2HZ  LYS A   5       6.823   8.041  -6.717  1.00  1.58           H  
ATOM     96 3HZ  LYS A   5       8.289   7.356  -7.052  1.00  1.58           H  
ATOM     97  N   ASN A   6      11.183  11.447  -0.867  1.00  1.47           N  
ATOM     98  CA  ASN A   6      11.810  12.751  -0.742  1.00  1.47           C  
ATOM     99  C   ASN A   6      12.041  13.281  -2.142  1.00  1.47           C  
ATOM    100  O   ASN A   6      12.284  12.500  -3.063  1.00  1.47           O  
ATOM    101  CB  ASN A   6      13.123  12.685   0.011  1.00  1.47           C  
ATOM    102  CG  ASN A   6      13.593  14.061   0.445  1.00  1.47           C  
ATOM    103  OD1 ASN A   6      14.310  14.770  -0.279  1.00  1.47           O  
ATOM    104  ND2 ASN A   6      13.198  14.452   1.633  1.00  1.47           N  
ATOM    105  H   ASN A   6      11.760  10.625  -0.969  1.00  1.47           H  
ATOM    106  HA  ASN A   6      11.131  13.436  -0.229  1.00  1.47           H  
ATOM    107 1HB  ASN A   6      13.012  12.052   0.891  1.00  1.47           H  
ATOM    108 2HB  ASN A   6      13.886  12.235  -0.627  1.00  1.47           H  
ATOM    109 1HD2 ASN A   6      13.472  15.348   1.984  1.00  1.47           H  
ATOM    110 2HD2 ASN A   6      12.621  13.853   2.190  1.00  1.47           H  
ATOM    111  N   LEU A   7      12.106  14.595  -2.299  1.00  1.43           N  
ATOM    112  CA  LEU A   7      12.422  15.172  -3.604  1.00  1.43           C  
ATOM    113  C   LEU A   7      13.810  14.738  -4.067  1.00  1.43           C  
ATOM    114  O   LEU A   7      14.073  14.611  -5.262  1.00  1.43           O  
ATOM    115  CB  LEU A   7      12.354  16.692  -3.528  1.00  1.43           C  
ATOM    116  CG  LEU A   7      10.957  17.270  -3.319  1.00  1.43           C  
ATOM    117  CD1 LEU A   7      11.046  18.754  -3.082  1.00  1.43           C  
ATOM    118  CD2 LEU A   7      10.134  16.985  -4.531  1.00  1.43           C  
ATOM    119  H   LEU A   7      11.914  15.206  -1.517  1.00  1.43           H  
ATOM    120  HA  LEU A   7      11.687  14.817  -4.327  1.00  1.43           H  
ATOM    121 1HB  LEU A   7      12.982  17.025  -2.702  1.00  1.43           H  
ATOM    122 2HB  LEU A   7      12.755  17.105  -4.453  1.00  1.43           H  
ATOM    123  HG  LEU A   7      10.492  16.811  -2.444  1.00  1.43           H  
ATOM    124 1HD1 LEU A   7      10.043  19.152  -2.935  1.00  1.43           H  
ATOM    125 2HD1 LEU A   7      11.646  18.947  -2.196  1.00  1.43           H  
ATOM    126 3HD1 LEU A   7      11.506  19.231  -3.943  1.00  1.43           H  
ATOM    127 1HD2 LEU A   7       9.145  17.396  -4.383  1.00  1.43           H  
ATOM    128 2HD2 LEU A   7      10.593  17.445  -5.403  1.00  1.43           H  
ATOM    129 3HD2 LEU A   7      10.072  15.913  -4.675  1.00  1.43           H  
ATOM    130  N   ALA A   8      14.695  14.455  -3.118  1.00  1.45           N  
ATOM    131  CA  ALA A   8      16.034  14.017  -3.436  1.00  1.45           C  
ATOM    132  C   ALA A   8      16.024  12.746  -4.291  1.00  1.45           C  
ATOM    133  O   ALA A   8      16.891  12.560  -5.149  1.00  1.45           O  
ATOM    134  CB  ALA A   8      16.819  13.769  -2.167  1.00  1.45           C  
ATOM    135  H   ALA A   8      14.444  14.561  -2.138  1.00  1.45           H  
ATOM    136  HA  ALA A   8      16.519  14.805  -3.982  1.00  1.45           H  
ATOM    137 1HB  ALA A   8      17.835  13.470  -2.420  1.00  1.45           H  
ATOM    138 2HB  ALA A   8      16.844  14.681  -1.573  1.00  1.45           H  
ATOM    139 3HB  ALA A   8      16.339  12.977  -1.595  1.00  1.45           H  
ATOM    140  N   SER A   9      15.018  11.881  -4.091  1.00  1.53           N  
ATOM    141  CA  SER A   9      14.942  10.587  -4.761  1.00  1.53           C  
ATOM    142  C   SER A   9      14.649  10.684  -6.255  1.00  1.53           C  
ATOM    143  O   SER A   9      14.756   9.686  -6.973  1.00  1.53           O  
ATOM    144  CB  SER A   9      13.919   9.689  -4.076  1.00  1.53           C  
ATOM    145  OG  SER A   9      12.600  10.143  -4.250  1.00  1.53           O  
ATOM    146  H   SER A   9      14.261  12.126  -3.459  1.00  1.53           H  
ATOM    147  HA  SER A   9      15.914  10.107  -4.651  1.00  1.53           H  
ATOM    148 1HB  SER A   9      14.009   8.678  -4.466  1.00  1.53           H  
ATOM    149 2HB  SER A   9      14.145   9.648  -3.013  1.00  1.53           H  
ATOM    150  HG  SER A   9      12.598  11.091  -4.000  1.00  1.53           H  
ATOM    151  N   VAL A  10      14.264  11.866  -6.731  1.00  1.68           N  
ATOM    152  CA  VAL A  10      13.994  12.042  -8.144  1.00  1.68           C  
ATOM    153  C   VAL A  10      14.940  13.033  -8.820  1.00  1.68           C  
ATOM    154  O   VAL A  10      14.777  13.318 -10.008  1.00  1.68           O  
ATOM    155  CB  VAL A  10      12.537  12.481  -8.377  1.00  1.68           C  
ATOM    156  CG1 VAL A  10      11.568  11.398  -7.938  1.00  1.68           C  
ATOM    157  CG2 VAL A  10      12.259  13.736  -7.600  1.00  1.68           C  
ATOM    158  H   VAL A  10      14.182  12.673  -6.108  1.00  1.68           H  
ATOM    159  HA  VAL A  10      14.121  11.080  -8.635  1.00  1.68           H  
ATOM    160  HB  VAL A  10      12.399  12.666  -9.422  1.00  1.68           H  
ATOM    161 1HG1 VAL A  10      10.547  11.727  -8.131  1.00  1.68           H  
ATOM    162 2HG1 VAL A  10      11.763  10.491  -8.503  1.00  1.68           H  
ATOM    163 3HG1 VAL A  10      11.691  11.198  -6.872  1.00  1.68           H  
ATOM    164 1HG2 VAL A  10      11.241  14.060  -7.784  1.00  1.68           H  
ATOM    165 2HG2 VAL A  10      12.384  13.521  -6.547  1.00  1.68           H  
ATOM    166 3HG2 VAL A  10      12.952  14.518  -7.895  1.00  1.68           H  
ATOM    167  N   LEU A  11      15.953  13.531  -8.100  1.00  1.88           N  
ATOM    168  CA  LEU A  11      16.839  14.545  -8.682  1.00  1.88           C  
ATOM    169  C   LEU A  11      17.666  14.043  -9.862  1.00  1.88           C  
ATOM    170  O   LEU A  11      17.996  14.810 -10.763  1.00  1.88           O  
ATOM    171  CB  LEU A  11      17.788  15.108  -7.625  1.00  1.88           C  
ATOM    172  CG  LEU A  11      17.130  15.937  -6.549  1.00  1.88           C  
ATOM    173  CD1 LEU A  11      18.177  16.331  -5.510  1.00  1.88           C  
ATOM    174  CD2 LEU A  11      16.473  17.136  -7.154  1.00  1.88           C  
ATOM    175  H   LEU A  11      16.109  13.228  -7.135  1.00  1.88           H  
ATOM    176  HA  LEU A  11      16.214  15.360  -9.041  1.00  1.88           H  
ATOM    177 1HB  LEU A  11      18.286  14.273  -7.131  1.00  1.88           H  
ATOM    178 2HB  LEU A  11      18.541  15.721  -8.116  1.00  1.88           H  
ATOM    179  HG  LEU A  11      16.371  15.346  -6.077  1.00  1.88           H  
ATOM    180 1HD1 LEU A  11      17.705  16.914  -4.720  1.00  1.88           H  
ATOM    181 2HD1 LEU A  11      18.621  15.429  -5.084  1.00  1.88           H  
ATOM    182 3HD1 LEU A  11      18.954  16.928  -5.985  1.00  1.88           H  
ATOM    183 1HD2 LEU A  11      15.983  17.715  -6.370  1.00  1.88           H  
ATOM    184 2HD2 LEU A  11      17.219  17.753  -7.654  1.00  1.88           H  
ATOM    185 3HD2 LEU A  11      15.741  16.799  -7.867  1.00  1.88           H  
ATOM    186  N   SER A  12      18.019  12.761  -9.845  1.00  2.12           N  
ATOM    187  CA  SER A  12      18.830  12.165 -10.901  1.00  2.12           C  
ATOM    188  C   SER A  12      18.005  11.734 -12.120  1.00  2.12           C  
ATOM    189  O   SER A  12      18.562  11.247 -13.105  1.00  2.12           O  
ATOM    190  CB  SER A  12      19.612  10.982 -10.361  1.00  2.12           C  
ATOM    191  OG  SER A  12      18.767   9.923 -10.012  1.00  2.12           O  
ATOM    192  H   SER A  12      17.714  12.184  -9.076  1.00  2.12           H  
ATOM    193  HA  SER A  12      19.546  12.916 -11.236  1.00  2.12           H  
ATOM    194 1HB  SER A  12      20.329  10.648 -11.109  1.00  2.12           H  
ATOM    195 2HB  SER A  12      20.177  11.299  -9.486  1.00  2.12           H  
ATOM    196  HG  SER A  12      18.436   9.569 -10.842  1.00  2.12           H  
ATOM    197  N   GLN A  13      16.677  11.841 -12.036  1.00  2.40           N  
ATOM    198  CA  GLN A  13      15.819  11.406 -13.130  1.00  2.40           C  
ATOM    199  C   GLN A  13      15.590  12.558 -14.104  1.00  2.40           C  
ATOM    200  O   GLN A  13      15.656  13.727 -13.727  1.00  2.40           O  
ATOM    201  CB  GLN A  13      14.499  10.852 -12.583  1.00  2.40           C  
ATOM    202  CG  GLN A  13      14.659   9.592 -11.740  1.00  2.40           C  
ATOM    203  CD  GLN A  13      13.335   9.053 -11.203  1.00  2.40           C  
ATOM    204  OE1 GLN A  13      12.306   9.072 -11.882  1.00  2.40           O  
ATOM    205  NE2 GLN A  13      13.362   8.568  -9.968  1.00  2.40           N  
ATOM    206  H   GLN A  13      16.239  12.273 -11.223  1.00  2.40           H  
ATOM    207  HA  GLN A  13      16.321  10.607 -13.672  1.00  2.40           H  
ATOM    208 1HB  GLN A  13      14.068  11.574 -11.926  1.00  2.40           H  
ATOM    209 2HB  GLN A  13      13.793  10.674 -13.397  1.00  2.40           H  
ATOM    210 1HG  GLN A  13      15.125   8.818 -12.347  1.00  2.40           H  
ATOM    211 2HG  GLN A  13      15.295   9.831 -10.884  1.00  2.40           H  
ATOM    212 1HE2 GLN A  13      12.531   8.200  -9.554  1.00  2.40           H  
ATOM    213 2HE2 GLN A  13      14.218   8.571  -9.438  1.00  2.40           H  
ATOM    214  N   GLU A  14      15.346  12.236 -15.369  1.00  2.70           N  
ATOM    215  CA  GLU A  14      15.066  13.277 -16.352  1.00  2.70           C  
ATOM    216  C   GLU A  14      13.628  13.749 -16.245  1.00  2.70           C  
ATOM    217  O   GLU A  14      12.706  12.933 -16.216  1.00  2.70           O  
ATOM    218  CB  GLU A  14      15.346  12.775 -17.768  1.00  2.70           C  
ATOM    219  CG  GLU A  14      15.172  13.829 -18.865  1.00  2.70           C  
ATOM    220  CD  GLU A  14      15.511  13.314 -20.251  1.00  2.70           C  
ATOM    221  OE1 GLU A  14      15.945  12.192 -20.363  1.00  2.70           O  
ATOM    222  OE2 GLU A  14      15.334  14.051 -21.194  1.00  2.70           O  
ATOM    223  H   GLU A  14      15.328  11.266 -15.645  1.00  2.70           H  
ATOM    224  HA  GLU A  14      15.717  14.129 -16.149  1.00  2.70           H  
ATOM    225 1HB  GLU A  14      16.368  12.401 -17.824  1.00  2.70           H  
ATOM    226 2HB  GLU A  14      14.680  11.944 -17.997  1.00  2.70           H  
ATOM    227 1HG  GLU A  14      14.137  14.172 -18.865  1.00  2.70           H  
ATOM    228 2HG  GLU A  14      15.806  14.684 -18.634  1.00  2.70           H  
ATOM    229  N   TRP A  15      13.447  15.064 -16.195  1.00  2.99           N  
ATOM    230  CA  TRP A  15      12.122  15.647 -16.070  1.00  2.99           C  
ATOM    231  C   TRP A  15      11.909  16.818 -17.010  1.00  2.99           C  
ATOM    232  O   TRP A  15      12.867  17.407 -17.513  1.00  2.99           O  
ATOM    233  CB  TRP A  15      11.853  16.113 -14.658  1.00  2.99           C  
ATOM    234  CG  TRP A  15      11.980  15.052 -13.636  1.00  2.99           C  
ATOM    235  CD1 TRP A  15      13.008  14.886 -12.770  1.00  2.99           C  
ATOM    236  CD2 TRP A  15      11.074  13.951 -13.401  1.00  2.99           C  
ATOM    237  NE1 TRP A  15      12.789  13.810 -11.982  1.00  2.99           N  
ATOM    238  CE2 TRP A  15      11.607  13.209 -12.359  1.00  2.99           C  
ATOM    239  CE3 TRP A  15       9.866  13.542 -13.993  1.00  2.99           C  
ATOM    240  CZ2 TRP A  15      10.978  12.072 -11.874  1.00  2.99           C  
ATOM    241  CZ3 TRP A  15       9.247  12.400 -13.517  1.00  2.99           C  
ATOM    242  CH2 TRP A  15       9.787  11.685 -12.479  1.00  2.99           C  
ATOM    243  H   TRP A  15      14.254  15.669 -16.227  1.00  2.99           H  
ATOM    244  HA  TRP A  15      11.387  14.883 -16.319  1.00  2.99           H  
ATOM    245 1HB  TRP A  15      12.536  16.922 -14.404  1.00  2.99           H  
ATOM    246 2HB  TRP A  15      10.860  16.513 -14.605  1.00  2.99           H  
ATOM    247  HD1 TRP A  15      13.879  15.535 -12.701  1.00  2.99           H  
ATOM    248  HE1 TRP A  15      13.441  13.502 -11.234  1.00  2.99           H  
ATOM    249  HE3 TRP A  15       9.433  14.112 -14.817  1.00  2.99           H  
ATOM    250  HZ2 TRP A  15      11.386  11.480 -11.060  1.00  2.99           H  
ATOM    251  HZ3 TRP A  15       8.320  12.085 -13.988  1.00  2.99           H  
ATOM    252  HH2 TRP A  15       9.274  10.788 -12.121  1.00  2.99           H  
ATOM    253  N   SER A  16      10.644  17.146 -17.251  1.00  3.19           N  
ATOM    254  CA  SER A  16      10.295  18.273 -18.102  1.00  3.19           C  
ATOM    255  C   SER A  16      11.003  19.552 -17.629  1.00  3.19           C  
ATOM    256  O   SER A  16      10.939  19.916 -16.449  1.00  3.19           O  
ATOM    257  CB  SER A  16       8.786  18.432 -18.075  1.00  3.19           C  
ATOM    258  OG  SER A  16       8.154  17.306 -18.628  1.00  3.19           O  
ATOM    259  H   SER A  16       9.905  16.615 -16.810  1.00  3.19           H  
ATOM    260  HA  SER A  16      10.615  18.055 -19.122  1.00  3.19           H  
ATOM    261 1HB  SER A  16       8.460  18.561 -17.041  1.00  3.19           H  
ATOM    262 2HB  SER A  16       8.489  19.302 -18.612  1.00  3.19           H  
ATOM    263  HG  SER A  16       7.211  17.439 -18.492  1.00  3.19           H  
ATOM    264  N   SER A  17      11.650  20.244 -18.581  1.00  3.24           N  
ATOM    265  CA  SER A  17      12.414  21.472 -18.309  1.00  3.24           C  
ATOM    266  C   SER A  17      11.667  22.835 -18.268  1.00  3.24           C  
ATOM    267  O   SER A  17      11.891  23.576 -17.313  1.00  3.24           O  
ATOM    268  CB  SER A  17      13.604  21.564 -19.254  1.00  3.24           C  
ATOM    269  OG  SER A  17      14.310  22.750 -19.049  1.00  3.24           O  
ATOM    270  H   SER A  17      11.642  19.876 -19.520  1.00  3.24           H  
ATOM    271  HA  SER A  17      12.847  21.337 -17.318  1.00  3.24           H  
ATOM    272 1HB  SER A  17      14.264  20.716 -19.070  1.00  3.24           H  
ATOM    273 2HB  SER A  17      13.297  21.501 -20.284  1.00  3.24           H  
ATOM    274  HG  SER A  17      13.661  23.462 -19.133  1.00  3.24           H  
ATOM    275  N   THR A  18      10.823  23.205 -19.265  1.00  3.08           N  
ATOM    276  CA  THR A  18      10.459  22.447 -20.470  1.00  3.08           C  
ATOM    277  C   THR A  18      10.454  23.333 -21.721  1.00  3.08           C  
ATOM    278  O   THR A  18      10.938  24.457 -21.703  1.00  3.08           O  
ATOM    279  CB  THR A  18       9.096  21.750 -20.284  1.00  3.08           C  
ATOM    280  OG1 THR A  18       8.876  20.834 -21.371  1.00  3.08           O  
ATOM    281  CG2 THR A  18       7.981  22.728 -20.215  1.00  3.08           C  
ATOM    282  H   THR A  18      10.379  24.119 -19.150  1.00  3.08           H  
ATOM    283  HA  THR A  18      11.186  21.679 -20.663  1.00  3.08           H  
ATOM    284  HB  THR A  18       9.115  21.216 -19.362  1.00  3.08           H  
ATOM    285  HG1 THR A  18       8.097  20.291 -21.186  1.00  3.08           H  
ATOM    286 1HG2 THR A  18       7.042  22.201 -20.060  1.00  3.08           H  
ATOM    287 2HG2 THR A  18       8.166  23.402 -19.377  1.00  3.08           H  
ATOM    288 3HG2 THR A  18       7.928  23.280 -21.118  1.00  3.08           H  
ATOM    289  N   GLU A  19       9.963  22.788 -22.830  1.00  2.73           N  
ATOM    290  CA  GLU A  19       9.976  23.506 -24.109  1.00  2.73           C  
ATOM    291  C   GLU A  19       8.921  24.606 -24.205  1.00  2.73           C  
ATOM    292  O   GLU A  19       9.198  25.707 -24.676  1.00  2.73           O  
ATOM    293  CB  GLU A  19       9.780  22.523 -25.264  1.00  2.73           C  
ATOM    294  CG  GLU A  19      10.946  21.555 -25.478  1.00  2.73           C  
ATOM    295  CD  GLU A  19      10.705  20.574 -26.605  1.00  2.73           C  
ATOM    296  OE1 GLU A  19       9.625  20.571 -27.147  1.00  2.73           O  
ATOM    297  OE2 GLU A  19      11.606  19.831 -26.921  1.00  2.73           O  
ATOM    298  H   GLU A  19       9.569  21.860 -22.744  1.00  2.73           H  
ATOM    299  HA  GLU A  19      10.954  23.975 -24.220  1.00  2.73           H  
ATOM    300 1HB  GLU A  19       8.881  21.931 -25.088  1.00  2.73           H  
ATOM    301 2HB  GLU A  19       9.629  23.076 -26.190  1.00  2.73           H  
ATOM    302 1HG  GLU A  19      11.844  22.131 -25.696  1.00  2.73           H  
ATOM    303 2HG  GLU A  19      11.116  21.005 -24.553  1.00  2.73           H  
ATOM    304  N   LYS A  20       7.712  24.320 -23.728  1.00  2.28           N  
ATOM    305  CA  LYS A  20       6.625  25.295 -23.792  1.00  2.28           C  
ATOM    306  C   LYS A  20       6.767  26.332 -22.694  1.00  2.28           C  
ATOM    307  O   LYS A  20       6.289  27.461 -22.810  1.00  2.28           O  
ATOM    308  CB  LYS A  20       5.272  24.600 -23.655  1.00  2.28           C  
ATOM    309  CG  LYS A  20       4.898  23.721 -24.831  1.00  2.28           C  
ATOM    310  CD  LYS A  20       3.537  23.068 -24.621  1.00  2.28           C  
ATOM    311  CE  LYS A  20       3.156  22.185 -25.807  1.00  2.28           C  
ATOM    312  NZ  LYS A  20       1.849  21.505 -25.596  1.00  2.28           N  
ATOM    313  H   LYS A  20       7.542  23.400 -23.351  1.00  2.28           H  
ATOM    314  HA  LYS A  20       6.668  25.809 -24.752  1.00  2.28           H  
ATOM    315 1HB  LYS A  20       5.279  23.975 -22.763  1.00  2.28           H  
ATOM    316 2HB  LYS A  20       4.490  25.349 -23.521  1.00  2.28           H  
ATOM    317 1HG  LYS A  20       4.869  24.325 -25.738  1.00  2.28           H  
ATOM    318 2HG  LYS A  20       5.654  22.945 -24.955  1.00  2.28           H  
ATOM    319 1HD  LYS A  20       3.559  22.461 -23.715  1.00  2.28           H  
ATOM    320 2HD  LYS A  20       2.779  23.842 -24.498  1.00  2.28           H  
ATOM    321 1HE  LYS A  20       3.093  22.800 -26.703  1.00  2.28           H  
ATOM    322 2HE  LYS A  20       3.927  21.429 -25.951  1.00  2.28           H  
ATOM    323 1HZ  LYS A  20       1.633  20.933 -26.400  1.00  2.28           H  
ATOM    324 2HZ  LYS A  20       1.900  20.922 -24.772  1.00  2.28           H  
ATOM    325 3HZ  LYS A  20       1.125  22.197 -25.473  1.00  2.28           H  
ATOM    326  N   TYR A  21       7.406  25.914 -21.616  1.00  1.82           N  
ATOM    327  CA  TYR A  21       7.596  26.723 -20.437  1.00  1.82           C  
ATOM    328  C   TYR A  21       9.049  26.685 -19.956  1.00  1.82           C  
ATOM    329  O   TYR A  21       9.343  25.980 -18.991  1.00  1.82           O  
ATOM    330  CB  TYR A  21       6.672  26.255 -19.324  1.00  1.82           C  
ATOM    331  CG  TYR A  21       5.270  26.189 -19.728  1.00  1.82           C  
ATOM    332  CD1 TYR A  21       4.658  24.967 -19.979  1.00  1.82           C  
ATOM    333  CD2 TYR A  21       4.595  27.338 -19.908  1.00  1.82           C  
ATOM    334  CE1 TYR A  21       3.339  24.942 -20.392  1.00  1.82           C  
ATOM    335  CE2 TYR A  21       3.320  27.305 -20.320  1.00  1.82           C  
ATOM    336  CZ  TYR A  21       2.675  26.151 -20.557  1.00  1.82           C  
ATOM    337  OH  TYR A  21       1.362  26.209 -20.964  1.00  1.82           O  
ATOM    338  H   TYR A  21       7.787  24.985 -21.635  1.00  1.82           H  
ATOM    339  HA  TYR A  21       7.338  27.753 -20.674  1.00  1.82           H  
ATOM    340 1HB  TYR A  21       6.973  25.284 -18.964  1.00  1.82           H  
ATOM    341 2HB  TYR A  21       6.741  26.950 -18.505  1.00  1.82           H  
ATOM    342  HD1 TYR A  21       5.211  24.039 -19.847  1.00  1.82           H  
ATOM    343  HD2 TYR A  21       5.086  28.294 -19.731  1.00  1.82           H  
ATOM    344  HE1 TYR A  21       2.835  23.996 -20.588  1.00  1.82           H  
ATOM    345  HE2 TYR A  21       2.808  28.206 -20.468  1.00  1.82           H  
ATOM    346  HH  TYR A  21       1.075  27.150 -20.986  1.00  1.82           H  
ATOM    347  N   PRO A  22       9.985  27.402 -20.595  1.00  1.45           N  
ATOM    348  CA  PRO A  22      11.405  27.447 -20.261  1.00  1.45           C  
ATOM    349  C   PRO A  22      11.684  27.729 -18.782  1.00  1.45           C  
ATOM    350  O   PRO A  22      12.708  27.314 -18.242  1.00  1.45           O  
ATOM    351  CB  PRO A  22      11.902  28.602 -21.132  1.00  1.45           C  
ATOM    352  CG  PRO A  22      10.976  28.598 -22.323  1.00  1.45           C  
ATOM    353  CD  PRO A  22       9.626  28.244 -21.763  1.00  1.45           C  
ATOM    354  HA  PRO A  22      11.875  26.496 -20.566  1.00  1.45           H  
ATOM    355 1HB  PRO A  22      11.868  29.543 -20.561  1.00  1.45           H  
ATOM    356 2HB  PRO A  22      12.951  28.434 -21.409  1.00  1.45           H  
ATOM    357 1HG  PRO A  22      10.985  29.573 -22.827  1.00  1.45           H  
ATOM    358 2HG  PRO A  22      11.316  27.852 -23.062  1.00  1.45           H  
ATOM    359 1HD  PRO A  22       9.075  29.143 -21.460  1.00  1.45           H  
ATOM    360 2HD  PRO A  22       9.111  27.678 -22.531  1.00  1.45           H  
ATOM    361  N   GLY A  23      10.790  28.477 -18.127  1.00  1.19           N  
ATOM    362  CA  GLY A  23      10.980  28.801 -16.723  1.00  1.19           C  
ATOM    363  C   GLY A  23      10.295  27.832 -15.752  1.00  1.19           C  
ATOM    364  O   GLY A  23      10.341  28.069 -14.545  1.00  1.19           O  
ATOM    365  H   GLY A  23       9.967  28.816 -18.599  1.00  1.19           H  
ATOM    366 1HA  GLY A  23      12.048  28.828 -16.506  1.00  1.19           H  
ATOM    367 2HA  GLY A  23      10.607  29.806 -16.543  1.00  1.19           H  
ATOM    368  N   VAL A  24       9.641  26.764 -16.246  1.00  1.03           N  
ATOM    369  CA  VAL A  24       8.917  25.866 -15.334  1.00  1.03           C  
ATOM    370  C   VAL A  24       9.352  24.397 -15.435  1.00  1.03           C  
ATOM    371  O   VAL A  24       9.072  23.728 -16.433  1.00  1.03           O  
ATOM    372  CB  VAL A  24       7.407  25.876 -15.655  1.00  1.03           C  
ATOM    373  CG1 VAL A  24       6.655  24.956 -14.656  1.00  1.03           C  
ATOM    374  CG2 VAL A  24       6.853  27.339 -15.691  1.00  1.03           C  
ATOM    375  H   VAL A  24       9.644  26.564 -17.246  1.00  1.03           H  
ATOM    376  HA  VAL A  24       9.076  26.200 -14.311  1.00  1.03           H  
ATOM    377  HB  VAL A  24       7.267  25.433 -16.629  1.00  1.03           H  
ATOM    378 1HG1 VAL A  24       5.600  24.926 -14.908  1.00  1.03           H  
ATOM    379 2HG1 VAL A  24       7.069  23.947 -14.711  1.00  1.03           H  
ATOM    380 3HG1 VAL A  24       6.771  25.326 -13.648  1.00  1.03           H  
ATOM    381 1HG2 VAL A  24       5.798  27.314 -15.951  1.00  1.03           H  
ATOM    382 2HG2 VAL A  24       6.970  27.814 -14.755  1.00  1.03           H  
ATOM    383 3HG2 VAL A  24       7.390  27.913 -16.440  1.00  1.03           H  
ATOM    384  N   ARG A  25       9.945  23.877 -14.360  1.00  0.94           N  
ATOM    385  CA  ARG A  25      10.393  22.482 -14.330  1.00  0.94           C  
ATOM    386  C   ARG A  25       9.334  21.662 -13.609  1.00  0.94           C  
ATOM    387  O   ARG A  25       8.674  22.179 -12.701  1.00  0.94           O  
ATOM    388  CB  ARG A  25      11.745  22.350 -13.637  1.00  0.94           C  
ATOM    389  CG  ARG A  25      12.905  23.024 -14.357  1.00  0.94           C  
ATOM    390  CD  ARG A  25      14.191  22.873 -13.630  1.00  0.94           C  
ATOM    391  NE  ARG A  25      14.217  23.643 -12.391  1.00  0.94           N  
ATOM    392  CZ  ARG A  25      14.620  24.918 -12.284  1.00  0.94           C  
ATOM    393  NH1 ARG A  25      15.047  25.593 -13.339  1.00  0.94           N  
ATOM    394  NH2 ARG A  25      14.583  25.468 -11.094  1.00  0.94           N  
ATOM    395  H   ARG A  25      10.107  24.476 -13.551  1.00  0.94           H  
ATOM    396  HA  ARG A  25      10.491  22.119 -15.353  1.00  0.94           H  
ATOM    397 1HB  ARG A  25      11.683  22.773 -12.643  1.00  0.94           H  
ATOM    398 2HB  ARG A  25      11.989  21.295 -13.530  1.00  0.94           H  
ATOM    399 1HG  ARG A  25      13.028  22.558 -15.324  1.00  0.94           H  
ATOM    400 2HG  ARG A  25      12.691  24.086 -14.493  1.00  0.94           H  
ATOM    401 1HD  ARG A  25      14.341  21.824 -13.382  1.00  0.94           H  
ATOM    402 2HD  ARG A  25      15.007  23.216 -14.263  1.00  0.94           H  
ATOM    403  HE  ARG A  25      13.911  23.199 -11.514  1.00  0.94           H  
ATOM    404 1HH1 ARG A  25      15.065  25.149 -14.249  1.00  0.94           H  
ATOM    405 2HH1 ARG A  25      15.366  26.543 -13.235  1.00  0.94           H  
ATOM    406 1HH2 ARG A  25      14.242  24.882 -10.314  1.00  0.94           H  
ATOM    407 2HH2 ARG A  25      14.876  26.419 -10.955  1.00  0.94           H  
ATOM    408  N   TRP A  26       9.167  20.383 -13.973  1.00  0.90           N  
ATOM    409  CA  TRP A  26       8.128  19.618 -13.269  1.00  0.90           C  
ATOM    410  C   TRP A  26       8.473  18.130 -13.114  1.00  0.90           C  
ATOM    411  O   TRP A  26       8.713  17.433 -14.102  1.00  0.90           O  
ATOM    412  CB  TRP A  26       6.829  19.767 -14.051  1.00  0.90           C  
ATOM    413  CG  TRP A  26       5.605  19.417 -13.345  1.00  0.90           C  
ATOM    414  CD1 TRP A  26       5.217  18.237 -12.812  1.00  0.90           C  
ATOM    415  CD2 TRP A  26       4.529  20.341 -13.116  1.00  0.90           C  
ATOM    416  NE1 TRP A  26       3.973  18.364 -12.261  1.00  0.90           N  
ATOM    417  CE2 TRP A  26       3.543  19.655 -12.446  1.00  0.90           C  
ATOM    418  CE3 TRP A  26       4.330  21.703 -13.439  1.00  0.90           C  
ATOM    419  CZ2 TRP A  26       2.379  20.254 -12.084  1.00  0.90           C  
ATOM    420  CZ3 TRP A  26       3.144  22.307 -13.061  1.00  0.90           C  
ATOM    421  CH2 TRP A  26       2.189  21.596 -12.399  1.00  0.90           C  
ATOM    422  H   TRP A  26       9.727  19.991 -14.734  1.00  0.90           H  
ATOM    423  HA  TRP A  26       7.996  20.036 -12.276  1.00  0.90           H  
ATOM    424 1HB  TRP A  26       6.733  20.801 -14.386  1.00  0.90           H  
ATOM    425 2HB  TRP A  26       6.885  19.146 -14.944  1.00  0.90           H  
ATOM    426  HD1 TRP A  26       5.810  17.328 -12.823  1.00  0.90           H  
ATOM    427  HE1 TRP A  26       3.454  17.633 -11.805  1.00  0.90           H  
ATOM    428  HE3 TRP A  26       5.098  22.266 -13.970  1.00  0.90           H  
ATOM    429  HZ2 TRP A  26       1.636  19.716 -11.586  1.00  0.90           H  
ATOM    430  HZ3 TRP A  26       2.994  23.353 -13.307  1.00  0.90           H  
ATOM    431  HH2 TRP A  26       1.252  22.087 -12.111  1.00  0.90           H  
ATOM    432  N   LYS A  27       8.472  17.651 -11.864  1.00  0.89           N  
ATOM    433  CA  LYS A  27       8.817  16.267 -11.546  1.00  0.89           C  
ATOM    434  C   LYS A  27       7.571  15.513 -11.096  1.00  0.89           C  
ATOM    435  O   LYS A  27       6.655  16.104 -10.515  1.00  0.89           O  
ATOM    436  CB  LYS A  27       9.856  16.213 -10.427  1.00  0.89           C  
ATOM    437  CG  LYS A  27      11.089  17.068 -10.693  1.00  0.89           C  
ATOM    438  CD  LYS A  27      12.199  16.785  -9.711  1.00  0.89           C  
ATOM    439  CE  LYS A  27      13.408  17.675  -9.964  1.00  0.89           C  
ATOM    440  NZ  LYS A  27      13.209  19.078  -9.449  1.00  0.89           N  
ATOM    441  H   LYS A  27       8.236  18.282 -11.103  1.00  0.89           H  
ATOM    442  HA  LYS A  27       9.204  15.789 -12.437  1.00  0.89           H  
ATOM    443 1HB  LYS A  27       9.404  16.546  -9.492  1.00  0.89           H  
ATOM    444 2HB  LYS A  27      10.185  15.179 -10.285  1.00  0.89           H  
ATOM    445 1HG  LYS A  27      11.431  16.932 -11.698  1.00  0.89           H  
ATOM    446 2HG  LYS A  27      10.804  18.115 -10.580  1.00  0.89           H  
ATOM    447 1HD  LYS A  27      11.843  16.935  -8.689  1.00  0.89           H  
ATOM    448 2HD  LYS A  27      12.511  15.750  -9.825  1.00  0.89           H  
ATOM    449 1HE  LYS A  27      14.269  17.239  -9.489  1.00  0.89           H  
ATOM    450 2HE  LYS A  27      13.587  17.718 -11.038  1.00  0.89           H  
ATOM    451 1HZ  LYS A  27      14.034  19.639  -9.639  1.00  0.89           H  
ATOM    452 2HZ  LYS A  27      12.412  19.514  -9.889  1.00  0.89           H  
ATOM    453 3HZ  LYS A  27      13.058  19.053  -8.449  1.00  0.89           H  
ATOM    454  N   PHE A  28       7.538  14.201 -11.310  1.00  0.91           N  
ATOM    455  CA  PHE A  28       6.402  13.397 -10.847  1.00  0.91           C  
ATOM    456  C   PHE A  28       6.841  12.578  -9.629  1.00  0.91           C  
ATOM    457  O   PHE A  28       7.886  11.931  -9.657  1.00  0.91           O  
ATOM    458  CB  PHE A  28       5.948  12.437 -11.945  1.00  0.91           C  
ATOM    459  CG  PHE A  28       5.488  13.114 -13.221  1.00  0.91           C  
ATOM    460  CD1 PHE A  28       5.132  14.452 -13.253  1.00  0.91           C  
ATOM    461  CD2 PHE A  28       5.478  12.408 -14.416  1.00  0.91           C  
ATOM    462  CE1 PHE A  28       4.784  15.055 -14.442  1.00  0.91           C  
ATOM    463  CE2 PHE A  28       5.127  13.014 -15.596  1.00  0.91           C  
ATOM    464  CZ  PHE A  28       4.788  14.337 -15.608  1.00  0.91           C  
ATOM    465  H   PHE A  28       8.303  13.756 -11.798  1.00  0.91           H  
ATOM    466  HA  PHE A  28       5.579  14.048 -10.562  1.00  0.91           H  
ATOM    467 1HB  PHE A  28       6.756  11.771 -12.184  1.00  0.91           H  
ATOM    468 2HB  PHE A  28       5.124  11.826 -11.569  1.00  0.91           H  
ATOM    469  HD1 PHE A  28       5.131  15.028 -12.332  1.00  0.91           H  
ATOM    470  HD2 PHE A  28       5.760  11.361 -14.422  1.00  0.91           H  
ATOM    471  HE1 PHE A  28       4.504  16.105 -14.465  1.00  0.91           H  
ATOM    472  HE2 PHE A  28       5.129  12.444 -16.524  1.00  0.91           H  
ATOM    473  HZ  PHE A  28       4.516  14.820 -16.544  1.00  0.91           H  
ATOM    474  N   LEU A  29       6.057  12.625  -8.554  1.00  0.93           N  
ATOM    475  CA  LEU A  29       6.401  11.901  -7.336  1.00  0.93           C  
ATOM    476  C   LEU A  29       5.513  10.673  -7.144  1.00  0.93           C  
ATOM    477  O   LEU A  29       6.013   9.588  -6.840  1.00  0.93           O  
ATOM    478  CB  LEU A  29       6.284  12.856  -6.159  1.00  0.93           C  
ATOM    479  CG  LEU A  29       7.231  14.058  -6.257  1.00  0.93           C  
ATOM    480  CD1 LEU A  29       6.990  14.979  -5.137  1.00  0.93           C  
ATOM    481  CD2 LEU A  29       8.660  13.574  -6.254  1.00  0.93           C  
ATOM    482  H   LEU A  29       5.198  13.162  -8.569  1.00  0.93           H  
ATOM    483  HA  LEU A  29       7.434  11.566  -7.409  1.00  0.93           H  
ATOM    484 1HB  LEU A  29       5.268  13.226  -6.120  1.00  0.93           H  
ATOM    485 2HB  LEU A  29       6.500  12.315  -5.236  1.00  0.93           H  
ATOM    486  HG  LEU A  29       7.034  14.600  -7.186  1.00  0.93           H  
ATOM    487 1HD1 LEU A  29       7.651  15.814  -5.235  1.00  0.93           H  
ATOM    488 2HD1 LEU A  29       5.974  15.328  -5.168  1.00  0.93           H  
ATOM    489 3HD1 LEU A  29       7.176  14.472  -4.191  1.00  0.93           H  
ATOM    490 1HD2 LEU A  29       9.329  14.424  -6.340  1.00  0.93           H  
ATOM    491 2HD2 LEU A  29       8.872  13.036  -5.326  1.00  0.93           H  
ATOM    492 3HD2 LEU A  29       8.811  12.910  -7.100  1.00  0.93           H  
ATOM    493  N   ILE A  30       4.203  10.837  -7.345  1.00  0.96           N  
ATOM    494  CA  ILE A  30       3.277   9.709  -7.239  1.00  0.96           C  
ATOM    495  C   ILE A  30       2.560   9.587  -8.561  1.00  0.96           C  
ATOM    496  O   ILE A  30       1.944  10.540  -9.031  1.00  0.96           O  
ATOM    497  CB  ILE A  30       2.219   9.858  -6.133  1.00  0.96           C  
ATOM    498  CG1 ILE A  30       2.883  10.012  -4.774  1.00  0.96           C  
ATOM    499  CG2 ILE A  30       1.286   8.655  -6.134  1.00  0.96           C  
ATOM    500  CD1 ILE A  30       1.903  10.353  -3.688  1.00  0.96           C  
ATOM    501  H   ILE A  30       3.857  11.756  -7.594  1.00  0.96           H  
ATOM    502  HA  ILE A  30       3.835   8.802  -7.057  1.00  0.96           H  
ATOM    503  HB  ILE A  30       1.625  10.740  -6.317  1.00  0.96           H  
ATOM    504 1HG1 ILE A  30       3.396   9.082  -4.516  1.00  0.96           H  
ATOM    505 2HG1 ILE A  30       3.621  10.812  -4.829  1.00  0.96           H  
ATOM    506 1HG2 ILE A  30       0.530   8.778  -5.362  1.00  0.96           H  
ATOM    507 2HG2 ILE A  30       0.794   8.574  -7.103  1.00  0.96           H  
ATOM    508 3HG2 ILE A  30       1.864   7.746  -5.944  1.00  0.96           H  
ATOM    509 1HD1 ILE A  30       2.431  10.460  -2.739  1.00  0.96           H  
ATOM    510 2HD1 ILE A  30       1.400  11.279  -3.931  1.00  0.96           H  
ATOM    511 3HD1 ILE A  30       1.165   9.558  -3.604  1.00  0.96           H  
ATOM    512  N   ASP A  31       2.642   8.431  -9.183  1.00  1.00           N  
ATOM    513  CA  ASP A  31       1.962   8.277 -10.469  1.00  1.00           C  
ATOM    514  C   ASP A  31       1.784   6.815 -10.805  1.00  1.00           C  
ATOM    515  O   ASP A  31       2.665   5.998 -10.519  1.00  1.00           O  
ATOM    516  CB  ASP A  31       2.739   8.993 -11.583  1.00  1.00           C  
ATOM    517  CG  ASP A  31       1.950   9.293 -12.794  1.00  1.00           C  
ATOM    518  OD1 ASP A  31       1.869   8.429 -13.663  1.00  1.00           O  
ATOM    519  OD2 ASP A  31       1.419  10.416 -12.887  1.00  1.00           O  
ATOM    520  H   ASP A  31       3.189   7.679  -8.744  1.00  1.00           H  
ATOM    521  HA  ASP A  31       0.968   8.725 -10.394  1.00  1.00           H  
ATOM    522 1HB  ASP A  31       3.169   9.923 -11.207  1.00  1.00           H  
ATOM    523 2HB  ASP A  31       3.551   8.359 -11.888  1.00  1.00           H  
ATOM    524  N   ALA A  32       0.712   6.467 -11.507  1.00  1.04           N  
ATOM    525  CA  ALA A  32       0.560   5.073 -11.892  1.00  1.04           C  
ATOM    526  C   ALA A  32       1.782   4.565 -12.655  1.00  1.04           C  
ATOM    527  O   ALA A  32       2.190   3.423 -12.442  1.00  1.04           O  
ATOM    528  CB  ALA A  32      -0.657   4.852 -12.755  1.00  1.04           C  
ATOM    529  H   ALA A  32      -0.019   7.147 -11.735  1.00  1.04           H  
ATOM    530  HA  ALA A  32       0.442   4.499 -10.980  1.00  1.04           H  
ATOM    531 1HB  ALA A  32      -0.750   3.793 -12.977  1.00  1.04           H  
ATOM    532 2HB  ALA A  32      -1.540   5.193 -12.261  1.00  1.04           H  
ATOM    533 3HB  ALA A  32      -0.549   5.374 -13.646  1.00  1.04           H  
ATOM    534  N   ASP A  33       2.433   5.419 -13.474  1.00  1.09           N  
ATOM    535  CA  ASP A  33       3.609   4.969 -14.227  1.00  1.09           C  
ATOM    536  C   ASP A  33       4.790   4.489 -13.378  1.00  1.09           C  
ATOM    537  O   ASP A  33       5.666   3.793 -13.896  1.00  1.09           O  
ATOM    538  CB  ASP A  33       4.135   6.038 -15.196  1.00  1.09           C  
ATOM    539  CG  ASP A  33       3.362   6.186 -16.539  1.00  1.09           C  
ATOM    540  OD1 ASP A  33       2.546   5.336 -16.877  1.00  1.09           O  
ATOM    541  OD2 ASP A  33       3.622   7.144 -17.227  1.00  1.09           O  
ATOM    542  H   ASP A  33       2.118   6.397 -13.573  1.00  1.09           H  
ATOM    543  HA  ASP A  33       3.292   4.123 -14.836  1.00  1.09           H  
ATOM    544 1HB  ASP A  33       4.104   7.008 -14.685  1.00  1.09           H  
ATOM    545 2HB  ASP A  33       5.184   5.833 -15.415  1.00  1.09           H  
ATOM    546  N   PHE A  34       4.868   4.886 -12.107  1.00  1.12           N  
ATOM    547  CA  PHE A  34       6.011   4.492 -11.298  1.00  1.12           C  
ATOM    548  C   PHE A  34       5.611   3.651 -10.081  1.00  1.12           C  
ATOM    549  O   PHE A  34       6.347   2.756  -9.655  1.00  1.12           O  
ATOM    550  CB  PHE A  34       6.689   5.759 -10.780  1.00  1.12           C  
ATOM    551  CG  PHE A  34       7.054   6.719 -11.865  1.00  1.12           C  
ATOM    552  CD1 PHE A  34       6.386   7.920 -11.936  1.00  1.12           C  
ATOM    553  CD2 PHE A  34       8.013   6.436 -12.819  1.00  1.12           C  
ATOM    554  CE1 PHE A  34       6.652   8.826 -12.920  1.00  1.12           C  
ATOM    555  CE2 PHE A  34       8.294   7.353 -13.818  1.00  1.12           C  
ATOM    556  CZ  PHE A  34       7.607   8.554 -13.867  1.00  1.12           C  
ATOM    557  H   PHE A  34       4.120   5.435 -11.694  1.00  1.12           H  
ATOM    558  HA  PHE A  34       6.703   3.917 -11.910  1.00  1.12           H  
ATOM    559 1HB  PHE A  34       6.019   6.268 -10.076  1.00  1.12           H  
ATOM    560 2HB  PHE A  34       7.591   5.492 -10.237  1.00  1.12           H  
ATOM    561  HD1 PHE A  34       5.629   8.137 -11.182  1.00  1.12           H  
ATOM    562  HD2 PHE A  34       8.543   5.484 -12.780  1.00  1.12           H  
ATOM    563  HE1 PHE A  34       6.102   9.748 -12.945  1.00  1.12           H  
ATOM    564  HE2 PHE A  34       9.053   7.128 -14.568  1.00  1.12           H  
ATOM    565  HZ  PHE A  34       7.822   9.276 -14.653  1.00  1.12           H  
ATOM    566  N   ASP A  35       4.456   3.989  -9.509  1.00  1.13           N  
ATOM    567  CA  ASP A  35       3.965   3.440  -8.249  1.00  1.13           C  
ATOM    568  C   ASP A  35       2.844   2.409  -8.407  1.00  1.13           C  
ATOM    569  O   ASP A  35       2.592   1.608  -7.508  1.00  1.13           O  
ATOM    570  CB  ASP A  35       3.479   4.605  -7.400  1.00  1.13           C  
ATOM    571  CG  ASP A  35       4.593   5.585  -7.208  1.00  1.13           C  
ATOM    572  OD1 ASP A  35       5.647   5.234  -6.703  1.00  1.13           O  
ATOM    573  OD2 ASP A  35       4.437   6.694  -7.674  1.00  1.13           O  
ATOM    574  H   ASP A  35       3.890   4.705  -9.952  1.00  1.13           H  
ATOM    575  HA  ASP A  35       4.799   2.957  -7.740  1.00  1.13           H  
ATOM    576 1HB  ASP A  35       2.643   5.099  -7.894  1.00  1.13           H  
ATOM    577 2HB  ASP A  35       3.138   4.249  -6.430  1.00  1.13           H  
ATOM    578  N   GLY A  36       2.096   2.497  -9.510  1.00  1.11           N  
ATOM    579  CA  GLY A  36       0.900   1.692  -9.707  1.00  1.11           C  
ATOM    580  C   GLY A  36      -0.380   2.313  -9.111  1.00  1.11           C  
ATOM    581  O   GLY A  36      -1.440   1.689  -9.164  1.00  1.11           O  
ATOM    582  H   GLY A  36       2.357   3.109 -10.279  1.00  1.11           H  
ATOM    583 1HA  GLY A  36       0.758   1.548 -10.779  1.00  1.11           H  
ATOM    584 2HA  GLY A  36       1.058   0.704  -9.278  1.00  1.11           H  
ATOM    585  N   SER A  37      -0.301   3.522  -8.533  1.00  1.07           N  
ATOM    586  CA  SER A  37      -1.504   4.132  -7.958  1.00  1.07           C  
ATOM    587  C   SER A  37      -2.543   4.334  -9.027  1.00  1.07           C  
ATOM    588  O   SER A  37      -2.232   4.800 -10.111  1.00  1.07           O  
ATOM    589  CB  SER A  37      -1.241   5.505  -7.344  1.00  1.07           C  
ATOM    590  OG  SER A  37      -2.472   6.087  -6.836  1.00  1.07           O  
ATOM    591  H   SER A  37       0.584   4.000  -8.495  1.00  1.07           H  
ATOM    592  HA  SER A  37      -1.908   3.462  -7.198  1.00  1.07           H  
ATOM    593 1HB  SER A  37      -0.521   5.406  -6.534  1.00  1.07           H  
ATOM    594 2HB  SER A  37      -0.800   6.171  -8.094  1.00  1.07           H  
ATOM    595  HG  SER A  37      -2.189   6.760  -6.198  1.00  1.07           H  
ATOM    596  N   SER A  38      -3.786   4.045  -8.709  1.00  1.01           N  
ATOM    597  CA  SER A  38      -4.865   4.295  -9.643  1.00  1.01           C  
ATOM    598  C   SER A  38      -5.722   5.441  -9.138  1.00  1.01           C  
ATOM    599  O   SER A  38      -6.750   5.764  -9.735  1.00  1.01           O  
ATOM    600  CB  SER A  38      -5.711   3.050  -9.814  1.00  1.01           C  
ATOM    601  OG  SER A  38      -6.342   2.695  -8.610  1.00  1.01           O  
ATOM    602  H   SER A  38      -3.984   3.639  -7.806  1.00  1.01           H  
ATOM    603  HA  SER A  38      -4.443   4.573 -10.609  1.00  1.01           H  
ATOM    604 1HB  SER A  38      -6.462   3.223 -10.584  1.00  1.01           H  
ATOM    605 2HB  SER A  38      -5.078   2.229 -10.151  1.00  1.01           H  
ATOM    606  HG  SER A  38      -6.970   3.399  -8.421  1.00  1.01           H  
ATOM    607  N   GLY A  39      -5.340   5.993  -7.978  1.00  0.95           N  
ATOM    608  CA  GLY A  39      -6.171   7.006  -7.341  1.00  0.95           C  
ATOM    609  C   GLY A  39      -5.603   8.417  -7.287  1.00  0.95           C  
ATOM    610  O   GLY A  39      -6.373   9.369  -7.143  1.00  0.95           O  
ATOM    611  H   GLY A  39      -4.441   5.744  -7.566  1.00  0.95           H  
ATOM    612 1HA  GLY A  39      -7.134   7.041  -7.848  1.00  0.95           H  
ATOM    613 2HA  GLY A  39      -6.382   6.681  -6.323  1.00  0.95           H  
ATOM    614  N   LEU A  40      -4.281   8.579  -7.350  1.00  0.90           N  
ATOM    615  CA  LEU A  40      -3.767   9.947  -7.240  1.00  0.90           C  
ATOM    616  C   LEU A  40      -2.448  10.179  -7.973  1.00  0.90           C  
ATOM    617  O   LEU A  40      -1.529   9.360  -7.893  1.00  0.90           O  
ATOM    618  CB  LEU A  40      -3.645  10.301  -5.748  1.00  0.90           C  
ATOM    619  CG  LEU A  40      -3.215  11.717  -5.373  1.00  0.90           C  
ATOM    620  CD1 LEU A  40      -3.897  12.108  -4.065  1.00  0.90           C  
ATOM    621  CD2 LEU A  40      -1.733  11.769  -5.179  1.00  0.90           C  
ATOM    622  H   LEU A  40      -3.653   7.783  -7.450  1.00  0.90           H  
ATOM    623  HA  LEU A  40      -4.501  10.617  -7.688  1.00  0.90           H  
ATOM    624 1HB  LEU A  40      -4.612  10.132  -5.279  1.00  0.90           H  
ATOM    625 2HB  LEU A  40      -2.929   9.618  -5.296  1.00  0.90           H  
ATOM    626  HG  LEU A  40      -3.514  12.418  -6.160  1.00  0.90           H  
ATOM    627 1HD1 LEU A  40      -3.598  13.110  -3.779  1.00  0.90           H  
ATOM    628 2HD1 LEU A  40      -4.979  12.076  -4.199  1.00  0.90           H  
ATOM    629 3HD1 LEU A  40      -3.606  11.410  -3.282  1.00  0.90           H  
ATOM    630 1HD2 LEU A  40      -1.479  12.782  -4.899  1.00  0.90           H  
ATOM    631 2HD2 LEU A  40      -1.438  11.084  -4.387  1.00  0.90           H  
ATOM    632 3HD2 LEU A  40      -1.226  11.494  -6.096  1.00  0.90           H  
ATOM    633  N   SER A  41      -2.345  11.323  -8.656  1.00  0.85           N  
ATOM    634  CA  SER A  41      -1.100  11.724  -9.298  1.00  0.85           C  
ATOM    635  C   SER A  41      -0.574  12.956  -8.549  1.00  0.85           C  
ATOM    636  O   SER A  41      -1.319  13.911  -8.297  1.00  0.85           O  
ATOM    637  CB  SER A  41      -1.303  12.006 -10.784  1.00  0.85           C  
ATOM    638  OG  SER A  41      -0.105  12.471 -11.406  1.00  0.85           O  
ATOM    639  H   SER A  41      -3.148  11.946  -8.719  1.00  0.85           H  
ATOM    640  HA  SER A  41      -0.381  10.918  -9.199  1.00  0.85           H  
ATOM    641 1HB  SER A  41      -1.648  11.098 -11.287  1.00  0.85           H  
ATOM    642 2HB  SER A  41      -2.085  12.754 -10.896  1.00  0.85           H  
ATOM    643  HG  SER A  41       0.424  11.663 -11.686  1.00  0.85           H  
ATOM    644  N   LEU A  42       0.695  12.921  -8.149  1.00  0.82           N  
ATOM    645  CA  LEU A  42       1.266  14.028  -7.381  1.00  0.82           C  
ATOM    646  C   LEU A  42       2.632  14.390  -7.924  1.00  0.82           C  
ATOM    647  O   LEU A  42       3.477  13.514  -8.137  1.00  0.82           O  
ATOM    648  CB  LEU A  42       1.409  13.651  -5.897  1.00  0.82           C  
ATOM    649  CG  LEU A  42       1.783  14.752  -4.882  1.00  0.82           C  
ATOM    650  CD1 LEU A  42       1.200  14.378  -3.515  1.00  0.82           C  
ATOM    651  CD2 LEU A  42       3.266  14.882  -4.759  1.00  0.82           C  
ATOM    652  H   LEU A  42       1.255  12.110  -8.398  1.00  0.82           H  
ATOM    653  HA  LEU A  42       0.608  14.880  -7.473  1.00  0.82           H  
ATOM    654 1HB  LEU A  42       0.521  13.210  -5.573  1.00  0.82           H  
ATOM    655 2HB  LEU A  42       2.197  12.915  -5.828  1.00  0.82           H  
ATOM    656  HG  LEU A  42       1.351  15.700  -5.205  1.00  0.82           H  
ATOM    657 1HD1 LEU A  42       1.444  15.158  -2.795  1.00  0.82           H  
ATOM    658 2HD1 LEU A  42       0.128  14.266  -3.574  1.00  0.82           H  
ATOM    659 3HD1 LEU A  42       1.631  13.443  -3.186  1.00  0.82           H  
ATOM    660 1HD2 LEU A  42       3.498  15.659  -4.035  1.00  0.82           H  
ATOM    661 2HD2 LEU A  42       3.686  13.935  -4.425  1.00  0.82           H  
ATOM    662 3HD2 LEU A  42       3.689  15.148  -5.711  1.00  0.82           H  
ATOM    663  N   GLY A  43       2.860  15.671  -8.157  1.00  0.79           N  
ATOM    664  CA  GLY A  43       4.158  16.110  -8.639  1.00  0.79           C  
ATOM    665  C   GLY A  43       4.707  17.271  -7.837  1.00  0.79           C  
ATOM    666  O   GLY A  43       4.160  17.654  -6.797  1.00  0.79           O  
ATOM    667  H   GLY A  43       2.119  16.342  -7.958  1.00  0.79           H  
ATOM    668 1HA  GLY A  43       4.867  15.288  -8.595  1.00  0.79           H  
ATOM    669 2HA  GLY A  43       4.079  16.400  -9.686  1.00  0.79           H  
ATOM    670  N   PHE A  44       5.775  17.846  -8.365  1.00  0.77           N  
ATOM    671  CA  PHE A  44       6.455  18.981  -7.763  1.00  0.77           C  
ATOM    672  C   PHE A  44       7.013  19.863  -8.853  1.00  0.77           C  
ATOM    673  O   PHE A  44       7.598  19.392  -9.830  1.00  0.77           O  
ATOM    674  CB  PHE A  44       7.550  18.529  -6.805  1.00  0.77           C  
ATOM    675  CG  PHE A  44       8.311  19.628  -6.148  1.00  0.77           C  
ATOM    676  CD1 PHE A  44       7.816  20.267  -5.028  1.00  0.77           C  
ATOM    677  CD2 PHE A  44       9.545  20.003  -6.629  1.00  0.77           C  
ATOM    678  CE1 PHE A  44       8.530  21.246  -4.404  1.00  0.77           C  
ATOM    679  CE2 PHE A  44      10.265  20.983  -6.005  1.00  0.77           C  
ATOM    680  CZ  PHE A  44       9.761  21.596  -4.893  1.00  0.77           C  
ATOM    681  H   PHE A  44       6.147  17.438  -9.222  1.00  0.77           H  
ATOM    682  HA  PHE A  44       5.730  19.560  -7.201  1.00  0.77           H  
ATOM    683 1HB  PHE A  44       7.096  17.935  -6.023  1.00  0.77           H  
ATOM    684 2HB  PHE A  44       8.256  17.890  -7.333  1.00  0.77           H  
ATOM    685  HD1 PHE A  44       6.852  19.990  -4.648  1.00  0.77           H  
ATOM    686  HD2 PHE A  44       9.947  19.507  -7.509  1.00  0.77           H  
ATOM    687  HE1 PHE A  44       8.130  21.744  -3.521  1.00  0.77           H  
ATOM    688  HE2 PHE A  44      11.246  21.274  -6.386  1.00  0.77           H  
ATOM    689  HZ  PHE A  44      10.347  22.370  -4.395  1.00  0.77           H  
ATOM    690  N   ALA A  45       6.819  21.153  -8.698  1.00  0.75           N  
ATOM    691  CA  ALA A  45       7.246  22.064  -9.730  1.00  0.75           C  
ATOM    692  C   ALA A  45       8.076  23.192  -9.194  1.00  0.75           C  
ATOM    693  O   ALA A  45       7.935  23.615  -8.041  1.00  0.75           O  
ATOM    694  CB  ALA A  45       6.042  22.613 -10.425  1.00  0.75           C  
ATOM    695  H   ALA A  45       6.346  21.495  -7.862  1.00  0.75           H  
ATOM    696  HA  ALA A  45       7.856  21.517 -10.441  1.00  0.75           H  
ATOM    697 1HB  ALA A  45       6.343  23.289 -11.228  1.00  0.75           H  
ATOM    698 2HB  ALA A  45       5.455  21.800 -10.823  1.00  0.75           H  
ATOM    699 3HB  ALA A  45       5.508  23.124  -9.688  1.00  0.75           H  
ATOM    700  N   GLU A  46       8.944  23.685 -10.065  1.00  0.75           N  
ATOM    701  CA  GLU A  46       9.823  24.792  -9.735  1.00  0.75           C  
ATOM    702  C   GLU A  46       9.711  25.861 -10.821  1.00  0.75           C  
ATOM    703  O   GLU A  46       9.988  25.584 -11.997  1.00  0.75           O  
ATOM    704  CB  GLU A  46      11.265  24.277  -9.680  1.00  0.75           C  
ATOM    705  CG  GLU A  46      11.507  23.076  -8.744  1.00  0.75           C  
ATOM    706  CD  GLU A  46      12.938  22.514  -8.791  1.00  0.75           C  
ATOM    707  OE1 GLU A  46      13.765  23.034  -9.514  1.00  0.75           O  
ATOM    708  OE2 GLU A  46      13.181  21.500  -8.155  1.00  0.75           O  
ATOM    709  H   GLU A  46       8.975  23.267 -10.997  1.00  0.75           H  
ATOM    710  HA  GLU A  46       9.531  25.222  -8.777  1.00  0.75           H  
ATOM    711 1HB  GLU A  46      11.582  23.995 -10.676  1.00  0.75           H  
ATOM    712 2HB  GLU A  46      11.912  25.075  -9.357  1.00  0.75           H  
ATOM    713 1HG  GLU A  46      11.283  23.374  -7.724  1.00  0.75           H  
ATOM    714 2HG  GLU A  46      10.816  22.280  -9.013  1.00  0.75           H  
ATOM    715  N   ILE A  47       9.318  27.076 -10.449  1.00  0.75           N  
ATOM    716  CA  ILE A  47       9.203  28.143 -11.430  1.00  0.75           C  
ATOM    717  C   ILE A  47      10.289  29.188 -11.164  1.00  0.75           C  
ATOM    718  O   ILE A  47      10.349  29.810 -10.092  1.00  0.75           O  
ATOM    719  CB  ILE A  47       7.799  28.791 -11.443  1.00  0.75           C  
ATOM    720  CG1 ILE A  47       6.723  27.754 -11.741  1.00  0.75           C  
ATOM    721  CG2 ILE A  47       7.747  29.899 -12.471  1.00  0.75           C  
ATOM    722  CD1 ILE A  47       5.308  28.311 -11.682  1.00  0.75           C  
ATOM    723  H   ILE A  47       9.095  27.255  -9.479  1.00  0.75           H  
ATOM    724  HA  ILE A  47       9.370  27.727 -12.415  1.00  0.75           H  
ATOM    725  HB  ILE A  47       7.589  29.201 -10.473  1.00  0.75           H  
ATOM    726 1HG1 ILE A  47       6.902  27.350 -12.692  1.00  0.75           H  
ATOM    727 2HG1 ILE A  47       6.802  26.947 -11.012  1.00  0.75           H  
ATOM    728 1HG2 ILE A  47       6.761  30.368 -12.468  1.00  0.75           H  
ATOM    729 2HG2 ILE A  47       8.499  30.644 -12.236  1.00  0.75           H  
ATOM    730 3HG2 ILE A  47       7.950  29.485 -13.453  1.00  0.75           H  
ATOM    731 1HD1 ILE A  47       4.590  27.522 -11.908  1.00  0.75           H  
ATOM    732 2HD1 ILE A  47       5.115  28.706 -10.687  1.00  0.75           H  
ATOM    733 3HD1 ILE A  47       5.197  29.111 -12.415  1.00  0.75           H  
ATOM    734  N   ALA A  48      11.185  29.343 -12.127  1.00  0.76           N  
ATOM    735  CA  ALA A  48      12.331  30.234 -11.997  1.00  0.76           C  
ATOM    736  C   ALA A  48      11.827  31.665 -11.951  1.00  0.76           C  
ATOM    737  O   ALA A  48      10.736  31.903 -12.454  1.00  0.76           O  
ATOM    738  CB  ALA A  48      13.282  30.031 -13.160  1.00  0.76           C  
ATOM    739  H   ALA A  48      11.047  28.823 -12.997  1.00  0.76           H  
ATOM    740  HA  ALA A  48      12.839  29.991 -11.070  1.00  0.76           H  
ATOM    741 1HB  ALA A  48      14.142  30.686 -13.064  1.00  0.76           H  
ATOM    742 2HB  ALA A  48      13.616  28.994 -13.172  1.00  0.76           H  
ATOM    743 3HB  ALA A  48      12.761  30.255 -14.092  1.00  0.76           H  
ATOM    744  N   PRO A  49      12.529  32.631 -11.336  1.00  0.79           N  
ATOM    745  CA  PRO A  49      12.138  34.030 -11.337  1.00  0.79           C  
ATOM    746  C   PRO A  49      11.876  34.461 -12.761  1.00  0.79           C  
ATOM    747  O   PRO A  49      12.696  34.220 -13.648  1.00  0.79           O  
ATOM    748  CB  PRO A  49      13.373  34.703 -10.739  1.00  0.79           C  
ATOM    749  CG  PRO A  49      13.951  33.641  -9.829  1.00  0.79           C  
ATOM    750  CD  PRO A  49      13.756  32.340 -10.568  1.00  0.79           C  
ATOM    751  HA  PRO A  49      11.260  34.198 -10.708  1.00  0.79           H  
ATOM    752 1HB  PRO A  49      14.059  35.017 -11.539  1.00  0.79           H  
ATOM    753 2HB  PRO A  49      13.072  35.612 -10.194  1.00  0.79           H  
ATOM    754 1HG  PRO A  49      15.005  33.858  -9.597  1.00  0.79           H  
ATOM    755 2HG  PRO A  49      13.409  33.649  -8.875  1.00  0.79           H  
ATOM    756 1HD  PRO A  49      14.605  32.135 -11.229  1.00  0.79           H  
ATOM    757 2HD  PRO A  49      13.598  31.556  -9.821  1.00  0.79           H  
ATOM    758  N   GLY A  50      10.732  35.101 -12.986  1.00  0.83           N  
ATOM    759  CA  GLY A  50      10.318  35.542 -14.311  1.00  0.83           C  
ATOM    760  C   GLY A  50       9.631  34.413 -15.092  1.00  0.83           C  
ATOM    761  O   GLY A  50       9.146  34.624 -16.207  1.00  0.83           O  
ATOM    762  H   GLY A  50      10.084  35.283 -12.218  1.00  0.83           H  
ATOM    763 1HA  GLY A  50       9.631  36.382 -14.207  1.00  0.83           H  
ATOM    764 2HA  GLY A  50      11.185  35.899 -14.863  1.00  0.83           H  
ATOM    765  N   GLY A  51       9.587  33.216 -14.503  1.00  0.87           N  
ATOM    766  CA  GLY A  51       8.993  32.046 -15.124  1.00  0.87           C  
ATOM    767  C   GLY A  51       7.487  32.179 -15.126  1.00  0.87           C  
ATOM    768  O   GLY A  51       6.906  32.833 -14.252  1.00  0.87           O  
ATOM    769  H   GLY A  51      10.011  33.091 -13.592  1.00  0.87           H  
ATOM    770 1HA  GLY A  51       9.358  31.949 -16.145  1.00  0.87           H  
ATOM    771 2HA  GLY A  51       9.299  31.152 -14.583  1.00  0.87           H  
ATOM    772  N   ASP A  52       6.836  31.509 -16.070  1.00  0.92           N  
ATOM    773  CA  ASP A  52       5.389  31.614 -16.165  1.00  0.92           C  
ATOM    774  C   ASP A  52       4.723  30.385 -16.753  1.00  0.92           C  
ATOM    775  O   ASP A  52       5.007  29.984 -17.885  1.00  0.92           O  
ATOM    776  CB  ASP A  52       5.043  32.828 -17.048  1.00  0.92           C  
ATOM    777  CG  ASP A  52       3.541  33.220 -17.138  1.00  0.92           C  
ATOM    778  OD1 ASP A  52       3.057  33.834 -16.225  1.00  0.92           O  
ATOM    779  OD2 ASP A  52       2.915  32.919 -18.133  1.00  0.92           O  
ATOM    780  H   ASP A  52       7.346  30.961 -16.746  1.00  0.92           H  
ATOM    781  HA  ASP A  52       4.986  31.764 -15.164  1.00  0.92           H  
ATOM    782 1HB  ASP A  52       5.586  33.697 -16.668  1.00  0.92           H  
ATOM    783 2HB  ASP A  52       5.405  32.645 -18.059  1.00  0.92           H  
ATOM    784  N   LEU A  53       3.821  29.803 -15.978  1.00  0.97           N  
ATOM    785  CA  LEU A  53       3.001  28.704 -16.454  1.00  0.97           C  
ATOM    786  C   LEU A  53       1.798  29.435 -17.029  1.00  0.97           C  
ATOM    787  O   LEU A  53       1.053  30.040 -16.261  1.00  0.97           O  
ATOM    788  CB  LEU A  53       2.618  27.787 -15.287  1.00  0.97           C  
ATOM    789  CG  LEU A  53       1.803  26.569 -15.613  1.00  0.97           C  
ATOM    790  CD1 LEU A  53       2.611  25.673 -16.553  1.00  0.97           C  
ATOM    791  CD2 LEU A  53       1.461  25.840 -14.297  1.00  0.97           C  
ATOM    792  H   LEU A  53       3.670  30.172 -15.037  1.00  0.97           H  
ATOM    793  HA  LEU A  53       3.512  28.148 -17.238  1.00  0.97           H  
ATOM    794 1HB  LEU A  53       3.533  27.447 -14.804  1.00  0.97           H  
ATOM    795 2HB  LEU A  53       2.058  28.375 -14.562  1.00  0.97           H  
ATOM    796  HG  LEU A  53       0.888  26.864 -16.128  1.00  0.97           H  
ATOM    797 1HD1 LEU A  53       2.029  24.786 -16.804  1.00  0.97           H  
ATOM    798 2HD1 LEU A  53       2.838  26.225 -17.462  1.00  0.97           H  
ATOM    799 3HD1 LEU A  53       3.536  25.374 -16.072  1.00  0.97           H  
ATOM    800 1HD2 LEU A  53       0.870  24.946 -14.512  1.00  0.97           H  
ATOM    801 2HD2 LEU A  53       2.383  25.555 -13.794  1.00  0.97           H  
ATOM    802 3HD2 LEU A  53       0.886  26.505 -13.648  1.00  0.97           H  
ATOM    803  N   THR A  54       1.607  29.398 -18.352  1.00  1.00           N  
ATOM    804  CA  THR A  54       0.606  30.261 -18.996  1.00  1.00           C  
ATOM    805  C   THR A  54      -0.836  29.863 -18.757  1.00  1.00           C  
ATOM    806  O   THR A  54      -1.117  28.738 -18.347  1.00  1.00           O  
ATOM    807  CB  THR A  54       0.835  30.348 -20.520  1.00  1.00           C  
ATOM    808  OG1 THR A  54       0.698  29.038 -21.146  1.00  1.00           O  
ATOM    809  CG2 THR A  54       2.223  30.943 -20.804  1.00  1.00           C  
ATOM    810  H   THR A  54       2.228  28.840 -18.913  1.00  1.00           H  
ATOM    811  HA  THR A  54       0.742  31.268 -18.592  1.00  1.00           H  
ATOM    812  HB  THR A  54       0.084  31.006 -20.953  1.00  1.00           H  
ATOM    813  HG1 THR A  54       0.629  29.154 -22.103  1.00  1.00           H  
ATOM    814 1HG2 THR A  54       2.373  31.025 -21.877  1.00  1.00           H  
ATOM    815 2HG2 THR A  54       2.281  31.935 -20.353  1.00  1.00           H  
ATOM    816 3HG2 THR A  54       3.005  30.329 -20.378  1.00  1.00           H  
ATOM    817  N   LEU A  55      -1.747  30.805 -19.055  1.00  1.02           N  
ATOM    818  CA  LEU A  55      -3.175  30.633 -18.797  1.00  1.02           C  
ATOM    819  C   LEU A  55      -3.800  29.491 -19.584  1.00  1.02           C  
ATOM    820  O   LEU A  55      -3.761  29.465 -20.824  1.00  1.02           O  
ATOM    821  CB  LEU A  55      -3.897  31.960 -19.086  1.00  1.02           C  
ATOM    822  CG  LEU A  55      -5.347  32.070 -18.611  1.00  1.02           C  
ATOM    823  CD1 LEU A  55      -5.334  32.050 -17.121  1.00  1.02           C  
ATOM    824  CD2 LEU A  55      -5.975  33.345 -19.130  1.00  1.02           C  
ATOM    825  H   LEU A  55      -1.421  31.687 -19.420  1.00  1.02           H  
ATOM    826  HA  LEU A  55      -3.309  30.407 -17.757  1.00  1.02           H  
ATOM    827 1HB  LEU A  55      -3.338  32.764 -18.613  1.00  1.02           H  
ATOM    828 2HB  LEU A  55      -3.894  32.125 -20.161  1.00  1.02           H  
ATOM    829  HG  LEU A  55      -5.915  31.223 -18.941  1.00  1.02           H  
ATOM    830 1HD1 LEU A  55      -6.344  32.118 -16.725  1.00  1.02           H  
ATOM    831 2HD1 LEU A  55      -4.890  31.139 -16.819  1.00  1.02           H  
ATOM    832 3HD1 LEU A  55      -4.750  32.880 -16.757  1.00  1.02           H  
ATOM    833 1HD2 LEU A  55      -7.006  33.410 -18.767  1.00  1.02           H  
ATOM    834 2HD2 LEU A  55      -5.409  34.205 -18.776  1.00  1.02           H  
ATOM    835 3HD2 LEU A  55      -5.977  33.333 -20.218  1.00  1.02           H  
ATOM    836  N   HIS A  56      -4.431  28.586 -18.845  1.00  1.03           N  
ATOM    837  CA  HIS A  56      -5.069  27.409 -19.421  1.00  1.03           C  
ATOM    838  C   HIS A  56      -6.109  26.826 -18.495  1.00  1.03           C  
ATOM    839  O   HIS A  56      -6.171  27.184 -17.324  1.00  1.03           O  
ATOM    840  CB  HIS A  56      -4.036  26.310 -19.695  1.00  1.03           C  
ATOM    841  CG  HIS A  56      -3.419  25.729 -18.467  1.00  1.03           C  
ATOM    842  ND1 HIS A  56      -2.348  26.294 -17.808  1.00  1.03           N  
ATOM    843  CD2 HIS A  56      -3.756  24.642 -17.774  1.00  1.03           C  
ATOM    844  CE1 HIS A  56      -2.035  25.544 -16.767  1.00  1.03           C  
ATOM    845  NE2 HIS A  56      -2.865  24.518 -16.732  1.00  1.03           N  
ATOM    846  H   HIS A  56      -4.373  28.691 -17.831  1.00  1.03           H  
ATOM    847  HA  HIS A  56      -5.570  27.665 -20.343  1.00  1.03           H  
ATOM    848 1HB  HIS A  56      -4.508  25.498 -20.251  1.00  1.03           H  
ATOM    849 2HB  HIS A  56      -3.236  26.711 -20.315  1.00  1.03           H  
ATOM    850  HD1 HIS A  56      -1.864  27.158 -18.043  1.00  1.03           H  
ATOM    851  HD2 HIS A  56      -4.548  23.932 -17.922  1.00  1.03           H  
ATOM    852  HE1 HIS A  56      -1.213  25.816 -16.118  1.00  1.03           H  
ATOM    853  N   TYR A  57      -6.900  25.883 -18.988  1.00  1.02           N  
ATOM    854  CA  TYR A  57      -7.809  25.197 -18.080  1.00  1.02           C  
ATOM    855  C   TYR A  57      -7.589  23.710 -18.205  1.00  1.02           C  
ATOM    856  O   TYR A  57      -6.896  23.235 -19.106  1.00  1.02           O  
ATOM    857  CB  TYR A  57      -9.294  25.535 -18.296  1.00  1.02           C  
ATOM    858  CG  TYR A  57     -10.035  24.998 -19.525  1.00  1.02           C  
ATOM    859  CD1 TYR A  57     -10.698  23.775 -19.422  1.00  1.02           C  
ATOM    860  CD2 TYR A  57     -10.117  25.714 -20.705  1.00  1.02           C  
ATOM    861  CE1 TYR A  57     -11.433  23.278 -20.466  1.00  1.02           C  
ATOM    862  CE2 TYR A  57     -10.869  25.193 -21.769  1.00  1.02           C  
ATOM    863  CZ  TYR A  57     -11.519  23.991 -21.642  1.00  1.02           C  
ATOM    864  OH  TYR A  57     -12.257  23.493 -22.692  1.00  1.02           O  
ATOM    865  H   TYR A  57      -6.867  25.645 -19.977  1.00  1.02           H  
ATOM    866  HA  TYR A  57      -7.560  25.466 -17.053  1.00  1.02           H  
ATOM    867 1HB  TYR A  57      -9.839  25.186 -17.426  1.00  1.02           H  
ATOM    868 2HB  TYR A  57      -9.401  26.618 -18.302  1.00  1.02           H  
ATOM    869  HD1 TYR A  57     -10.640  23.209 -18.505  1.00  1.02           H  
ATOM    870  HD2 TYR A  57      -9.608  26.675 -20.804  1.00  1.02           H  
ATOM    871  HE1 TYR A  57     -11.945  22.321 -20.361  1.00  1.02           H  
ATOM    872  HE2 TYR A  57     -10.948  25.729 -22.701  1.00  1.02           H  
ATOM    873  HH  TYR A  57     -12.569  22.612 -22.470  1.00  1.02           H  
ATOM    874  N   HIS A  58      -8.121  22.967 -17.269  1.00  1.00           N  
ATOM    875  CA  HIS A  58      -8.006  21.525 -17.318  1.00  1.00           C  
ATOM    876  C   HIS A  58      -9.306  20.964 -16.758  1.00  1.00           C  
ATOM    877  O   HIS A  58     -10.012  21.687 -16.055  1.00  1.00           O  
ATOM    878  CB  HIS A  58      -6.811  21.089 -16.494  1.00  1.00           C  
ATOM    879  CG  HIS A  58      -7.058  21.346 -15.164  1.00  1.00           C  
ATOM    880  ND1 HIS A  58      -6.789  22.560 -14.524  1.00  1.00           N  
ATOM    881  CD2 HIS A  58      -7.640  20.587 -14.311  1.00  1.00           C  
ATOM    882  CE1 HIS A  58      -7.223  22.463 -13.281  1.00  1.00           C  
ATOM    883  NE2 HIS A  58      -7.746  21.270 -13.147  1.00  1.00           N  
ATOM    884  H   HIS A  58      -8.647  23.404 -16.525  1.00  1.00           H  
ATOM    885  HA  HIS A  58      -7.887  21.181 -18.340  1.00  1.00           H  
ATOM    886 1HB  HIS A  58      -6.605  20.025 -16.636  1.00  1.00           H  
ATOM    887 2HB  HIS A  58      -5.947  21.650 -16.791  1.00  1.00           H  
ATOM    888  HD2 HIS A  58      -7.991  19.580 -14.520  1.00  1.00           H  
ATOM    889  HE1 HIS A  58      -7.165  23.232 -12.505  1.00  1.00           H  
ATOM    890  HE2 HIS A  58      -8.181  20.832 -12.340  1.00  1.00           H  
ATOM    891  N   SER A  59      -9.622  19.703 -17.038  1.00  0.96           N  
ATOM    892  CA  SER A  59     -10.917  19.186 -16.558  1.00  0.96           C  
ATOM    893  C   SER A  59     -11.058  19.013 -14.981  1.00  0.96           C  
ATOM    894  O   SER A  59     -11.444  19.990 -14.350  1.00  0.96           O  
ATOM    895  CB  SER A  59     -11.327  18.019 -17.438  1.00  0.96           C  
ATOM    896  OG  SER A  59     -12.572  17.491 -17.050  1.00  0.96           O  
ATOM    897  H   SER A  59      -8.978  19.162 -17.623  1.00  0.96           H  
ATOM    898  HA  SER A  59     -11.655  19.946 -16.819  1.00  0.96           H  
ATOM    899 1HB  SER A  59     -11.415  18.387 -18.463  1.00  0.96           H  
ATOM    900 2HB  SER A  59     -10.560  17.257 -17.472  1.00  0.96           H  
ATOM    901  HG  SER A  59     -12.612  17.577 -16.093  1.00  0.96           H  
ATOM    902  N   PRO A  60     -10.774  17.866 -14.275  1.00  0.90           N  
ATOM    903  CA  PRO A  60     -10.899  17.745 -12.798  1.00  0.90           C  
ATOM    904  C   PRO A  60     -10.081  18.759 -12.003  1.00  0.90           C  
ATOM    905  O   PRO A  60      -8.991  19.117 -12.398  1.00  0.90           O  
ATOM    906  CB  PRO A  60     -10.353  16.354 -12.508  1.00  0.90           C  
ATOM    907  CG  PRO A  60     -10.576  15.576 -13.779  1.00  0.90           C  
ATOM    908  CD  PRO A  60     -10.427  16.571 -14.921  1.00  0.90           C  
ATOM    909  HA  PRO A  60     -11.962  17.811 -12.522  1.00  0.90           H  
ATOM    910 1HB  PRO A  60      -9.331  16.433 -12.163  1.00  0.90           H  
ATOM    911 2HB  PRO A  60     -10.911  15.918 -11.668  1.00  0.90           H  
ATOM    912 1HG  PRO A  60      -9.871  14.742 -13.847  1.00  0.90           H  
ATOM    913 2HG  PRO A  60     -11.579  15.127 -13.760  1.00  0.90           H  
ATOM    914 1HD  PRO A  60      -9.456  16.587 -15.403  1.00  0.90           H  
ATOM    915 2HD  PRO A  60     -11.197  16.225 -15.580  1.00  0.90           H  
ATOM    916  N   ALA A  61     -10.581  19.160 -10.841  1.00  0.84           N  
ATOM    917  CA  ALA A  61      -9.905  20.161 -10.001  1.00  0.84           C  
ATOM    918  C   ALA A  61      -8.494  19.758  -9.557  1.00  0.84           C  
ATOM    919  O   ALA A  61      -8.202  18.579  -9.352  1.00  0.84           O  
ATOM    920  CB  ALA A  61     -10.727  20.428  -8.761  1.00  0.84           C  
ATOM    921  H   ALA A  61     -11.475  18.800 -10.544  1.00  0.84           H  
ATOM    922  HA  ALA A  61      -9.822  21.079 -10.581  1.00  0.84           H  
ATOM    923 1HB  ALA A  61     -10.231  21.202  -8.176  1.00  0.84           H  
ATOM    924 2HB  ALA A  61     -11.719  20.766  -9.040  1.00  0.84           H  
ATOM    925 3HB  ALA A  61     -10.807  19.520  -8.170  1.00  0.84           H  
ATOM    926  N   GLU A  62      -7.637  20.784  -9.405  1.00  0.77           N  
ATOM    927  CA  GLU A  62      -6.237  20.632  -8.959  1.00  0.77           C  
ATOM    928  C   GLU A  62      -5.912  21.386  -7.676  1.00  0.77           C  
ATOM    929  O   GLU A  62      -6.463  22.456  -7.400  1.00  0.77           O  
ATOM    930  CB  GLU A  62      -5.244  21.119 -10.032  1.00  0.77           C  
ATOM    931  CG  GLU A  62      -5.174  20.273 -11.225  1.00  0.77           C  
ATOM    932  CD  GLU A  62      -4.224  20.764 -12.361  1.00  0.77           C  
ATOM    933  OE1 GLU A  62      -3.583  21.777 -12.184  1.00  0.77           O  
ATOM    934  OE2 GLU A  62      -4.106  20.088 -13.365  1.00  0.77           O  
ATOM    935  H   GLU A  62      -8.005  21.720  -9.581  1.00  0.77           H  
ATOM    936  HA  GLU A  62      -6.053  19.572  -8.776  1.00  0.77           H  
ATOM    937 1HB  GLU A  62      -5.522  22.123 -10.352  1.00  0.77           H  
ATOM    938 2HB  GLU A  62      -4.241  21.170  -9.600  1.00  0.77           H  
ATOM    939 1HG  GLU A  62      -4.741  19.390 -10.804  1.00  0.77           H  
ATOM    940 2HG  GLU A  62      -6.148  20.011 -11.584  1.00  0.77           H  
ATOM    941  N   ILE A  63      -4.979  20.834  -6.903  1.00  0.71           N  
ATOM    942  CA  ILE A  63      -4.501  21.514  -5.703  1.00  0.71           C  
ATOM    943  C   ILE A  63      -3.007  21.806  -5.750  1.00  0.71           C  
ATOM    944  O   ILE A  63      -2.196  20.930  -6.055  1.00  0.71           O  
ATOM    945  CB  ILE A  63      -4.825  20.720  -4.431  1.00  0.71           C  
ATOM    946  CG1 ILE A  63      -6.322  20.571  -4.279  1.00  0.71           C  
ATOM    947  CG2 ILE A  63      -4.224  21.421  -3.207  1.00  0.71           C  
ATOM    948  CD1 ILE A  63      -6.719  19.602  -3.206  1.00  0.71           C  
ATOM    949  H   ILE A  63      -4.592  19.923  -7.165  1.00  0.71           H  
ATOM    950  HA  ILE A  63      -5.015  22.467  -5.627  1.00  0.71           H  
ATOM    951  HB  ILE A  63      -4.408  19.724  -4.512  1.00  0.71           H  
ATOM    952 1HG1 ILE A  63      -6.731  21.547  -4.047  1.00  0.71           H  
ATOM    953 2HG1 ILE A  63      -6.750  20.228  -5.216  1.00  0.71           H  
ATOM    954 1HG2 ILE A  63      -4.452  20.851  -2.310  1.00  0.71           H  
ATOM    955 2HG2 ILE A  63      -3.145  21.495  -3.315  1.00  0.71           H  
ATOM    956 3HG2 ILE A  63      -4.649  22.425  -3.120  1.00  0.71           H  
ATOM    957 1HD1 ILE A  63      -7.807  19.550  -3.147  1.00  0.71           H  
ATOM    958 2HD1 ILE A  63      -6.320  18.613  -3.443  1.00  0.71           H  
ATOM    959 3HD1 ILE A  63      -6.320  19.935  -2.249  1.00  0.71           H  
ATOM    960  N   TYR A  64      -2.659  23.059  -5.463  1.00  0.67           N  
ATOM    961  CA  TYR A  64      -1.277  23.532  -5.433  1.00  0.67           C  
ATOM    962  C   TYR A  64      -0.890  23.920  -4.004  1.00  0.67           C  
ATOM    963  O   TYR A  64      -1.633  24.627  -3.320  1.00  0.67           O  
ATOM    964  CB  TYR A  64      -1.162  24.748  -6.359  1.00  0.67           C  
ATOM    965  CG  TYR A  64      -1.326  24.458  -7.834  1.00  0.67           C  
ATOM    966  CD1 TYR A  64      -2.569  24.133  -8.372  1.00  0.67           C  
ATOM    967  CD2 TYR A  64      -0.256  24.617  -8.662  1.00  0.67           C  
ATOM    968  CE1 TYR A  64      -2.681  23.899  -9.733  1.00  0.67           C  
ATOM    969  CE2 TYR A  64      -0.370  24.407 -10.024  1.00  0.67           C  
ATOM    970  CZ  TYR A  64      -1.572  24.035 -10.555  1.00  0.67           C  
ATOM    971  OH  TYR A  64      -1.681  23.790 -11.899  1.00  0.67           O  
ATOM    972  H   TYR A  64      -3.404  23.718  -5.238  1.00  0.67           H  
ATOM    973  HA  TYR A  64      -0.615  22.737  -5.771  1.00  0.67           H  
ATOM    974 1HB  TYR A  64      -1.898  25.456  -6.093  1.00  0.67           H  
ATOM    975 2HB  TYR A  64      -0.188  25.218  -6.212  1.00  0.67           H  
ATOM    976  HD1 TYR A  64      -3.445  24.035  -7.726  1.00  0.67           H  
ATOM    977  HD2 TYR A  64       0.684  24.916  -8.233  1.00  0.67           H  
ATOM    978  HE1 TYR A  64      -3.639  23.614 -10.165  1.00  0.67           H  
ATOM    979  HE2 TYR A  64       0.495  24.530 -10.674  1.00  0.67           H  
ATOM    980  HH  TYR A  64      -2.440  23.175 -12.061  1.00  0.67           H  
ATOM    981  N   VAL A  65       0.274  23.473  -3.548  1.00  0.63           N  
ATOM    982  CA  VAL A  65       0.739  23.837  -2.207  1.00  0.63           C  
ATOM    983  C   VAL A  65       2.098  24.511  -2.290  1.00  0.63           C  
ATOM    984  O   VAL A  65       3.068  23.899  -2.741  1.00  0.63           O  
ATOM    985  CB  VAL A  65       0.837  22.587  -1.311  1.00  0.63           C  
ATOM    986  CG1 VAL A  65       1.340  22.999   0.066  1.00  0.63           C  
ATOM    987  CG2 VAL A  65      -0.519  21.888  -1.252  1.00  0.63           C  
ATOM    988  H   VAL A  65       0.833  22.859  -4.142  1.00  0.63           H  
ATOM    989  HA  VAL A  65       0.036  24.539  -1.758  1.00  0.63           H  
ATOM    990  HB  VAL A  65       1.570  21.900  -1.731  1.00  0.63           H  
ATOM    991 1HG1 VAL A  65       1.431  22.119   0.700  1.00  0.63           H  
ATOM    992 2HG1 VAL A  65       2.317  23.476  -0.035  1.00  0.63           H  
ATOM    993 3HG1 VAL A  65       0.649  23.700   0.516  1.00  0.63           H  
ATOM    994 1HG2 VAL A  65      -0.445  21.002  -0.627  1.00  0.63           H  
ATOM    995 2HG2 VAL A  65      -1.248  22.558  -0.838  1.00  0.63           H  
ATOM    996 3HG2 VAL A  65      -0.825  21.593  -2.254  1.00  0.63           H  
ATOM    997  N   VAL A  66       2.199  25.770  -1.862  1.00  0.61           N  
ATOM    998  CA  VAL A  66       3.477  26.452  -2.052  1.00  0.61           C  
ATOM    999  C   VAL A  66       4.447  26.149  -0.928  1.00  0.61           C  
ATOM   1000  O   VAL A  66       4.169  26.368   0.257  1.00  0.61           O  
ATOM   1001  CB  VAL A  66       3.290  27.963  -2.243  1.00  0.61           C  
ATOM   1002  CG1 VAL A  66       4.664  28.644  -2.387  1.00  0.61           C  
ATOM   1003  CG2 VAL A  66       2.496  28.187  -3.501  1.00  0.61           C  
ATOM   1004  H   VAL A  66       1.400  26.249  -1.436  1.00  0.61           H  
ATOM   1005  HA  VAL A  66       3.923  26.083  -2.974  1.00  0.61           H  
ATOM   1006  HB  VAL A  66       2.780  28.389  -1.375  1.00  0.61           H  
ATOM   1007 1HG1 VAL A  66       4.537  29.718  -2.531  1.00  0.61           H  
ATOM   1008 2HG1 VAL A  66       5.267  28.474  -1.525  1.00  0.61           H  
ATOM   1009 3HG1 VAL A  66       5.180  28.225  -3.252  1.00  0.61           H  
ATOM   1010 1HG2 VAL A  66       2.387  29.235  -3.665  1.00  0.61           H  
ATOM   1011 2HG2 VAL A  66       3.031  27.751  -4.344  1.00  0.61           H  
ATOM   1012 3HG2 VAL A  66       1.515  27.716  -3.405  1.00  0.61           H  
ATOM   1013  N   THR A  67       5.613  25.651  -1.318  1.00  0.60           N  
ATOM   1014  CA  THR A  67       6.629  25.239  -0.374  1.00  0.60           C  
ATOM   1015  C   THR A  67       7.713  26.294  -0.213  1.00  0.60           C  
ATOM   1016  O   THR A  67       8.368  26.363   0.837  1.00  0.60           O  
ATOM   1017  CB  THR A  67       7.265  23.943  -0.865  1.00  0.60           C  
ATOM   1018  OG1 THR A  67       7.918  24.190  -2.103  1.00  0.60           O  
ATOM   1019  CG2 THR A  67       6.219  22.923  -1.103  1.00  0.60           C  
ATOM   1020  H   THR A  67       5.788  25.542  -2.311  1.00  0.60           H  
ATOM   1021  HA  THR A  67       6.159  25.069   0.594  1.00  0.60           H  
ATOM   1022  HB  THR A  67       7.986  23.576  -0.138  1.00  0.60           H  
ATOM   1023  HG1 THR A  67       7.355  24.776  -2.651  1.00  0.60           H  
ATOM   1024 1HG2 THR A  67       6.708  22.047  -1.474  1.00  0.60           H  
ATOM   1025 2HG2 THR A  67       5.694  22.703  -0.175  1.00  0.60           H  
ATOM   1026 3HG2 THR A  67       5.511  23.284  -1.838  1.00  0.60           H  
ATOM   1027  N   ASN A  68       7.876  27.141  -1.231  1.00  0.60           N  
ATOM   1028  CA  ASN A  68       8.860  28.220  -1.159  1.00  0.60           C  
ATOM   1029  C   ASN A  68       8.608  29.298  -2.201  1.00  0.60           C  
ATOM   1030  O   ASN A  68       7.939  29.072  -3.211  1.00  0.60           O  
ATOM   1031  CB  ASN A  68      10.279  27.682  -1.281  1.00  0.60           C  
ATOM   1032  CG  ASN A  68      11.329  28.563  -0.602  1.00  0.60           C  
ATOM   1033  OD1 ASN A  68      11.017  29.650  -0.090  1.00  0.60           O  
ATOM   1034  ND2 ASN A  68      12.556  28.106  -0.592  1.00  0.60           N  
ATOM   1035  H   ASN A  68       7.332  26.994  -2.079  1.00  0.60           H  
ATOM   1036  HA  ASN A  68       8.764  28.702  -0.189  1.00  0.60           H  
ATOM   1037 1HB  ASN A  68      10.338  26.677  -0.863  1.00  0.60           H  
ATOM   1038 2HB  ASN A  68      10.536  27.598  -2.342  1.00  0.60           H  
ATOM   1039 1HD2 ASN A  68      13.286  28.640  -0.162  1.00  0.60           H  
ATOM   1040 2HD2 ASN A  68      12.763  27.224  -1.019  1.00  0.60           H  
ATOM   1041  N   GLY A  69       9.255  30.440  -1.997  1.00  0.60           N  
ATOM   1042  CA  GLY A  69       9.203  31.563  -2.926  1.00  0.60           C  
ATOM   1043  C   GLY A  69       7.831  32.222  -2.883  1.00  0.60           C  
ATOM   1044  O   GLY A  69       7.100  32.091  -1.899  1.00  0.60           O  
ATOM   1045  H   GLY A  69       9.814  30.512  -1.152  1.00  0.60           H  
ATOM   1046 1HA  GLY A  69       9.972  32.289  -2.660  1.00  0.60           H  
ATOM   1047 2HA  GLY A  69       9.426  31.222  -3.935  1.00  0.60           H  
ATOM   1048  N   LYS A  70       7.504  32.967  -3.931  1.00  0.62           N  
ATOM   1049  CA  LYS A  70       6.233  33.678  -4.024  1.00  0.62           C  
ATOM   1050  C   LYS A  70       5.875  33.897  -5.486  1.00  0.62           C  
ATOM   1051  O   LYS A  70       6.745  33.867  -6.359  1.00  0.62           O  
ATOM   1052  CB  LYS A  70       6.280  35.037  -3.313  1.00  0.62           C  
ATOM   1053  CG  LYS A  70       7.238  36.056  -3.932  1.00  0.62           C  
ATOM   1054  CD  LYS A  70       7.210  37.372  -3.156  1.00  0.62           C  
ATOM   1055  CE  LYS A  70       8.092  38.428  -3.813  1.00  0.62           C  
ATOM   1056  NZ  LYS A  70       8.061  39.722  -3.068  1.00  0.62           N  
ATOM   1057  H   LYS A  70       8.154  33.034  -4.700  1.00  0.62           H  
ATOM   1058  HA  LYS A  70       5.450  33.065  -3.573  1.00  0.62           H  
ATOM   1059 1HB  LYS A  70       5.278  35.475  -3.321  1.00  0.62           H  
ATOM   1060 2HB  LYS A  70       6.561  34.892  -2.270  1.00  0.62           H  
ATOM   1061 1HG  LYS A  70       8.251  35.656  -3.927  1.00  0.62           H  
ATOM   1062 2HG  LYS A  70       6.946  36.248  -4.970  1.00  0.62           H  
ATOM   1063 1HD  LYS A  70       6.184  37.742  -3.117  1.00  0.62           H  
ATOM   1064 2HD  LYS A  70       7.557  37.203  -2.136  1.00  0.62           H  
ATOM   1065 1HE  LYS A  70       9.116  38.065  -3.846  1.00  0.62           H  
ATOM   1066 2HE  LYS A  70       7.744  38.599  -4.838  1.00  0.62           H  
ATOM   1067 1HZ  LYS A  70       8.655  40.392  -3.537  1.00  0.62           H  
ATOM   1068 2HZ  LYS A  70       7.114  40.071  -3.046  1.00  0.62           H  
ATOM   1069 3HZ  LYS A  70       8.391  39.579  -2.124  1.00  0.62           H  
ATOM   1070  N   GLY A  71       4.608  34.167  -5.751  1.00  0.66           N  
ATOM   1071  CA  GLY A  71       4.226  34.470  -7.123  1.00  0.66           C  
ATOM   1072  C   GLY A  71       2.785  34.891  -7.271  1.00  0.66           C  
ATOM   1073  O   GLY A  71       2.048  35.006  -6.290  1.00  0.66           O  
ATOM   1074  H   GLY A  71       3.921  34.135  -4.996  1.00  0.66           H  
ATOM   1075 1HA  GLY A  71       4.872  35.247  -7.517  1.00  0.66           H  
ATOM   1076 2HA  GLY A  71       4.391  33.594  -7.740  1.00  0.66           H  
ATOM   1077  N   ILE A  72       2.396  35.153  -8.507  1.00  0.73           N  
ATOM   1078  CA  ILE A  72       1.054  35.611  -8.790  1.00  0.73           C  
ATOM   1079  C   ILE A  72       0.244  34.544  -9.485  1.00  0.73           C  
ATOM   1080  O   ILE A  72       0.652  33.990 -10.510  1.00  0.73           O  
ATOM   1081  CB  ILE A  72       1.062  36.876  -9.651  1.00  0.73           C  
ATOM   1082  CG1 ILE A  72       1.904  37.957  -8.995  1.00  0.73           C  
ATOM   1083  CG2 ILE A  72      -0.359  37.362  -9.843  1.00  0.73           C  
ATOM   1084  CD1 ILE A  72       1.413  38.347  -7.636  1.00  0.73           C  
ATOM   1085  H   ILE A  72       3.064  35.014  -9.259  1.00  0.73           H  
ATOM   1086  HA  ILE A  72       0.560  35.846  -7.851  1.00  0.73           H  
ATOM   1087  HB  ILE A  72       1.505  36.654 -10.621  1.00  0.73           H  
ATOM   1088 1HG1 ILE A  72       2.926  37.600  -8.910  1.00  0.73           H  
ATOM   1089 2HG1 ILE A  72       1.898  38.841  -9.631  1.00  0.73           H  
ATOM   1090 1HG2 ILE A  72      -0.349  38.256 -10.460  1.00  0.73           H  
ATOM   1091 2HG2 ILE A  72      -0.949  36.592 -10.331  1.00  0.73           H  
ATOM   1092 3HG2 ILE A  72      -0.802  37.592  -8.871  1.00  0.73           H  
ATOM   1093 1HD1 ILE A  72       2.049  39.122  -7.222  1.00  0.73           H  
ATOM   1094 2HD1 ILE A  72       0.389  38.719  -7.709  1.00  0.73           H  
ATOM   1095 3HD1 ILE A  72       1.440  37.485  -6.998  1.00  0.73           H  
ATOM   1096  N   LEU A  73      -0.898  34.251  -8.902  1.00  0.82           N  
ATOM   1097  CA  LEU A  73      -1.805  33.247  -9.400  1.00  0.82           C  
ATOM   1098  C   LEU A  73      -2.957  33.891 -10.123  1.00  0.82           C  
ATOM   1099  O   LEU A  73      -3.587  34.818  -9.611  1.00  0.82           O  
ATOM   1100  CB  LEU A  73      -2.366  32.435  -8.251  1.00  0.82           C  
ATOM   1101  CG  LEU A  73      -3.397  31.404  -8.582  1.00  0.82           C  
ATOM   1102  CD1 LEU A  73      -2.779  30.248  -9.330  1.00  0.82           C  
ATOM   1103  CD2 LEU A  73      -4.047  30.998  -7.333  1.00  0.82           C  
ATOM   1104  H   LEU A  73      -1.158  34.767  -8.065  1.00  0.82           H  
ATOM   1105  HA  LEU A  73      -1.272  32.595 -10.088  1.00  0.82           H  
ATOM   1106 1HB  LEU A  73      -1.538  31.907  -7.814  1.00  0.82           H  
ATOM   1107 2HB  LEU A  73      -2.784  33.118  -7.506  1.00  0.82           H  
ATOM   1108  HG  LEU A  73      -4.134  31.842  -9.242  1.00  0.82           H  
ATOM   1109 1HD1 LEU A  73      -3.550  29.528  -9.580  1.00  0.82           H  
ATOM   1110 2HD1 LEU A  73      -2.328  30.608 -10.230  1.00  0.82           H  
ATOM   1111 3HD1 LEU A  73      -2.021  29.774  -8.710  1.00  0.82           H  
ATOM   1112 1HD2 LEU A  73      -4.821  30.277  -7.564  1.00  0.82           H  
ATOM   1113 2HD2 LEU A  73      -3.309  30.562  -6.671  1.00  0.82           H  
ATOM   1114 3HD2 LEU A  73      -4.490  31.873  -6.856  1.00  0.82           H  
ATOM   1115  N   ASN A  74      -3.203  33.422 -11.324  1.00  0.94           N  
ATOM   1116  CA  ASN A  74      -4.321  33.861 -12.125  1.00  0.94           C  
ATOM   1117  C   ASN A  74      -5.478  32.910 -11.951  1.00  0.94           C  
ATOM   1118  O   ASN A  74      -5.328  31.725 -12.241  1.00  0.94           O  
ATOM   1119  CB  ASN A  74      -3.941  33.998 -13.582  1.00  0.94           C  
ATOM   1120  CG  ASN A  74      -5.065  34.496 -14.438  1.00  0.94           C  
ATOM   1121  OD1 ASN A  74      -6.197  34.009 -14.283  1.00  0.94           O  
ATOM   1122  ND2 ASN A  74      -4.783  35.418 -15.334  1.00  0.94           N  
ATOM   1123  H   ASN A  74      -2.600  32.684 -11.681  1.00  0.94           H  
ATOM   1124  HA  ASN A  74      -4.661  34.822 -11.758  1.00  0.94           H  
ATOM   1125 1HB  ASN A  74      -3.079  34.657 -13.684  1.00  0.94           H  
ATOM   1126 2HB  ASN A  74      -3.661  33.032 -13.945  1.00  0.94           H  
ATOM   1127 1HD2 ASN A  74      -5.498  35.773 -15.934  1.00  0.94           H  
ATOM   1128 2HD2 ASN A  74      -3.847  35.761 -15.423  1.00  0.94           H  
ATOM   1129  N   LYS A  75      -6.583  33.386 -11.378  1.00  1.04           N  
ATOM   1130  CA  LYS A  75      -7.771  32.554 -11.207  1.00  1.04           C  
ATOM   1131  C   LYS A  75      -8.907  33.161 -12.036  1.00  1.04           C  
ATOM   1132  O   LYS A  75      -9.510  34.162 -11.637  1.00  1.04           O  
ATOM   1133  CB  LYS A  75      -8.189  32.446  -9.740  1.00  1.04           C  
ATOM   1134  CG  LYS A  75      -7.201  31.732  -8.843  1.00  1.04           C  
ATOM   1135  CD  LYS A  75      -7.709  31.649  -7.399  1.00  1.04           C  
ATOM   1136  CE  LYS A  75      -8.853  30.654  -7.264  1.00  1.04           C  
ATOM   1137  NZ  LYS A  75      -9.286  30.493  -5.849  1.00  1.04           N  
ATOM   1138  H   LYS A  75      -6.611  34.368 -11.104  1.00  1.04           H  
ATOM   1139  HA  LYS A  75      -7.572  31.554 -11.598  1.00  1.04           H  
ATOM   1140 1HB  LYS A  75      -8.334  33.451  -9.334  1.00  1.04           H  
ATOM   1141 2HB  LYS A  75      -9.142  31.924  -9.677  1.00  1.04           H  
ATOM   1142 1HG  LYS A  75      -6.984  30.733  -9.230  1.00  1.04           H  
ATOM   1143 2HG  LYS A  75      -6.291  32.313  -8.841  1.00  1.04           H  
ATOM   1144 1HD  LYS A  75      -6.906  31.345  -6.734  1.00  1.04           H  
ATOM   1145 2HD  LYS A  75      -8.054  32.638  -7.080  1.00  1.04           H  
ATOM   1146 1HE  LYS A  75      -9.699  31.001  -7.854  1.00  1.04           H  
ATOM   1147 2HE  LYS A  75      -8.528  29.681  -7.644  1.00  1.04           H  
ATOM   1148 1HZ  LYS A  75     -10.044  29.826  -5.800  1.00  1.04           H  
ATOM   1149 2HZ  LYS A  75      -8.513  30.162  -5.293  1.00  1.04           H  
ATOM   1150 3HZ  LYS A  75      -9.597  31.385  -5.490  1.00  1.04           H  
ATOM   1151  N   SER A  76      -9.156  32.595 -13.215  1.00  1.09           N  
ATOM   1152  CA  SER A  76     -10.145  33.106 -14.163  1.00  1.09           C  
ATOM   1153  C   SER A  76      -9.997  34.609 -14.451  1.00  1.09           C  
ATOM   1154  O   SER A  76     -10.993  35.327 -14.547  1.00  1.09           O  
ATOM   1155  CB  SER A  76     -11.545  32.814 -13.651  1.00  1.09           C  
ATOM   1156  OG  SER A  76     -11.756  31.426 -13.507  1.00  1.09           O  
ATOM   1157  H   SER A  76      -8.635  31.760 -13.484  1.00  1.09           H  
ATOM   1158  HA  SER A  76     -10.007  32.575 -15.103  1.00  1.09           H  
ATOM   1159 1HB  SER A  76     -11.698  33.310 -12.694  1.00  1.09           H  
ATOM   1160 2HB  SER A  76     -12.275  33.224 -14.347  1.00  1.09           H  
ATOM   1161  HG  SER A  76     -12.613  31.337 -13.082  1.00  1.09           H  
ATOM   1162  N   GLY A  77      -8.756  35.080 -14.599  1.00  1.08           N  
ATOM   1163  CA  GLY A  77      -8.446  36.473 -14.893  1.00  1.08           C  
ATOM   1164  C   GLY A  77      -8.133  37.322 -13.652  1.00  1.08           C  
ATOM   1165  O   GLY A  77      -7.558  38.405 -13.777  1.00  1.08           O  
ATOM   1166  H   GLY A  77      -7.967  34.449 -14.510  1.00  1.08           H  
ATOM   1167 1HA  GLY A  77      -7.596  36.507 -15.572  1.00  1.08           H  
ATOM   1168 2HA  GLY A  77      -9.285  36.917 -15.426  1.00  1.08           H  
ATOM   1169  N   LYS A  78      -8.483  36.846 -12.457  1.00  1.00           N  
ATOM   1170  CA  LYS A  78      -8.207  37.614 -11.245  1.00  1.00           C  
ATOM   1171  C   LYS A  78      -6.817  37.302 -10.725  1.00  1.00           C  
ATOM   1172  O   LYS A  78      -6.452  36.136 -10.583  1.00  1.00           O  
ATOM   1173  CB  LYS A  78      -9.247  37.321 -10.163  1.00  1.00           C  
ATOM   1174  CG  LYS A  78      -9.107  38.158  -8.886  1.00  1.00           C  
ATOM   1175  CD  LYS A  78     -10.221  37.827  -7.892  1.00  1.00           C  
ATOM   1176  CE  LYS A  78     -10.189  38.742  -6.673  1.00  1.00           C  
ATOM   1177  NZ  LYS A  78      -8.946  38.573  -5.886  1.00  1.00           N  
ATOM   1178  H   LYS A  78      -8.955  35.946 -12.371  1.00  1.00           H  
ATOM   1179  HA  LYS A  78      -8.245  38.676 -11.486  1.00  1.00           H  
ATOM   1180 1HB  LYS A  78     -10.245  37.489 -10.568  1.00  1.00           H  
ATOM   1181 2HB  LYS A  78      -9.185  36.266  -9.883  1.00  1.00           H  
ATOM   1182 1HG  LYS A  78      -8.141  37.946  -8.414  1.00  1.00           H  
ATOM   1183 2HG  LYS A  78      -9.144  39.216  -9.134  1.00  1.00           H  
ATOM   1184 1HD  LYS A  78     -11.190  37.912  -8.382  1.00  1.00           H  
ATOM   1185 2HD  LYS A  78     -10.093  36.796  -7.549  1.00  1.00           H  
ATOM   1186 1HE  LYS A  78     -10.263  39.778  -6.999  1.00  1.00           H  
ATOM   1187 2HE  LYS A  78     -11.041  38.510  -6.035  1.00  1.00           H  
ATOM   1188 1HZ  LYS A  78      -8.955  39.182  -5.089  1.00  1.00           H  
ATOM   1189 2HZ  LYS A  78      -8.850  37.593  -5.561  1.00  1.00           H  
ATOM   1190 3HZ  LYS A  78      -8.143  38.793  -6.465  1.00  1.00           H  
ATOM   1191  N   LEU A  79      -6.019  38.322 -10.439  1.00  0.90           N  
ATOM   1192  CA  LEU A  79      -4.683  38.022  -9.943  1.00  0.90           C  
ATOM   1193  C   LEU A  79      -4.598  38.114  -8.423  1.00  0.90           C  
ATOM   1194  O   LEU A  79      -5.076  39.084  -7.825  1.00  0.90           O  
ATOM   1195  CB  LEU A  79      -3.671  38.974 -10.578  1.00  0.90           C  
ATOM   1196  CG  LEU A  79      -3.610  38.937 -12.110  1.00  0.90           C  
ATOM   1197  CD1 LEU A  79      -2.567  39.925 -12.592  1.00  0.90           C  
ATOM   1198  CD2 LEU A  79      -3.308  37.532 -12.567  1.00  0.90           C  
ATOM   1199  H   LEU A  79      -6.326  39.275 -10.569  1.00  0.90           H  
ATOM   1200  HA  LEU A  79      -4.422  37.010 -10.236  1.00  0.90           H  
ATOM   1201 1HB  LEU A  79      -3.925  39.988 -10.283  1.00  0.90           H  
ATOM   1202 2HB  LEU A  79      -2.699  38.749 -10.189  1.00  0.90           H  
ATOM   1203  HG  LEU A  79      -4.576  39.242 -12.521  1.00  0.90           H  
ATOM   1204 1HD1 LEU A  79      -2.532  39.911 -13.681  1.00  0.90           H  
ATOM   1205 2HD1 LEU A  79      -2.828  40.926 -12.249  1.00  0.90           H  
ATOM   1206 3HD1 LEU A  79      -1.592  39.648 -12.194  1.00  0.90           H  
ATOM   1207 1HD2 LEU A  79      -3.278  37.500 -13.654  1.00  0.90           H  
ATOM   1208 2HD2 LEU A  79      -2.352  37.207 -12.169  1.00  0.90           H  
ATOM   1209 3HD2 LEU A  79      -4.087  36.888 -12.207  1.00  0.90           H  
ATOM   1210  N   GLU A  80      -3.952  37.112  -7.818  1.00  0.80           N  
ATOM   1211  CA  GLU A  80      -3.745  37.050  -6.370  1.00  0.80           C  
ATOM   1212  C   GLU A  80      -2.303  36.681  -6.015  1.00  0.80           C  
ATOM   1213  O   GLU A  80      -1.666  35.887  -6.708  1.00  0.80           O  
ATOM   1214  CB  GLU A  80      -4.723  36.036  -5.744  1.00  0.80           C  
ATOM   1215  CG  GLU A  80      -6.206  36.427  -5.872  1.00  0.80           C  
ATOM   1216  CD  GLU A  80      -7.189  35.470  -5.221  1.00  0.80           C  
ATOM   1217  OE1 GLU A  80      -6.814  34.379  -4.869  1.00  0.80           O  
ATOM   1218  OE2 GLU A  80      -8.334  35.869  -5.060  1.00  0.80           O  
ATOM   1219  H   GLU A  80      -3.634  36.335  -8.399  1.00  0.80           H  
ATOM   1220  HA  GLU A  80      -3.951  38.035  -5.951  1.00  0.80           H  
ATOM   1221 1HB  GLU A  80      -4.590  35.063  -6.225  1.00  0.80           H  
ATOM   1222 2HB  GLU A  80      -4.491  35.912  -4.685  1.00  0.80           H  
ATOM   1223 1HG  GLU A  80      -6.331  37.414  -5.435  1.00  0.80           H  
ATOM   1224 2HG  GLU A  80      -6.454  36.499  -6.931  1.00  0.80           H  
ATOM   1225  N   THR A  81      -1.789  37.230  -4.916  1.00  0.71           N  
ATOM   1226  CA  THR A  81      -0.428  36.880  -4.512  1.00  0.71           C  
ATOM   1227  C   THR A  81      -0.420  35.647  -3.623  1.00  0.71           C  
ATOM   1228  O   THR A  81      -1.139  35.592  -2.624  1.00  0.71           O  
ATOM   1229  CB  THR A  81       0.266  38.041  -3.779  1.00  0.71           C  
ATOM   1230  OG1 THR A  81       0.328  39.188  -4.636  1.00  0.71           O  
ATOM   1231  CG2 THR A  81       1.702  37.620  -3.415  1.00  0.71           C  
ATOM   1232  H   THR A  81      -2.335  37.881  -4.367  1.00  0.71           H  
ATOM   1233  HA  THR A  81       0.150  36.638  -5.398  1.00  0.71           H  
ATOM   1234  HB  THR A  81      -0.285  38.294  -2.876  1.00  0.71           H  
ATOM   1235  HG1 THR A  81       0.856  38.976  -5.408  1.00  0.71           H  
ATOM   1236 1HG2 THR A  81       2.203  38.438  -2.905  1.00  0.71           H  
ATOM   1237 2HG2 THR A  81       1.678  36.751  -2.761  1.00  0.71           H  
ATOM   1238 3HG2 THR A  81       2.250  37.369  -4.328  1.00  0.71           H  
ATOM   1239  N   ILE A  82       0.379  34.661  -4.019  1.00  0.66           N  
ATOM   1240  CA  ILE A  82       0.515  33.395  -3.313  1.00  0.66           C  
ATOM   1241  C   ILE A  82       1.904  33.288  -2.677  1.00  0.66           C  
ATOM   1242  O   ILE A  82       2.919  33.571  -3.328  1.00  0.66           O  
ATOM   1243  CB  ILE A  82       0.303  32.211  -4.260  1.00  0.66           C  
ATOM   1244  CG1 ILE A  82      -0.996  32.366  -5.029  1.00  0.66           C  
ATOM   1245  CG2 ILE A  82       0.211  30.953  -3.442  1.00  0.66           C  
ATOM   1246  CD1 ILE A  82      -2.234  32.449  -4.170  1.00  0.66           C  
ATOM   1247  H   ILE A  82       0.930  34.805  -4.861  1.00  0.66           H  
ATOM   1248  HA  ILE A  82      -0.228  33.349  -2.514  1.00  0.66           H  
ATOM   1249  HB  ILE A  82       1.129  32.150  -4.969  1.00  0.66           H  
ATOM   1250 1HG1 ILE A  82      -0.935  33.267  -5.646  1.00  0.66           H  
ATOM   1251 2HG1 ILE A  82      -1.102  31.505  -5.674  1.00  0.66           H  
ATOM   1252 1HG2 ILE A  82       0.056  30.098  -4.094  1.00  0.66           H  
ATOM   1253 2HG2 ILE A  82       1.119  30.821  -2.872  1.00  0.66           H  
ATOM   1254 3HG2 ILE A  82      -0.628  31.042  -2.756  1.00  0.66           H  
ATOM   1255 1HD1 ILE A  82      -3.112  32.548  -4.807  1.00  0.66           H  
ATOM   1256 2HD1 ILE A  82      -2.319  31.549  -3.569  1.00  0.66           H  
ATOM   1257 3HD1 ILE A  82      -2.173  33.311  -3.513  1.00  0.66           H  
ATOM   1258  N   LYS A  83       1.955  32.917  -1.402  1.00  0.62           N  
ATOM   1259  CA  LYS A  83       3.223  32.799  -0.676  1.00  0.62           C  
ATOM   1260  C   LYS A  83       3.439  31.422  -0.040  1.00  0.62           C  
ATOM   1261  O   LYS A  83       2.529  30.596   0.012  1.00  0.62           O  
ATOM   1262  CB  LYS A  83       3.301  33.882   0.391  1.00  0.62           C  
ATOM   1263  CG  LYS A  83       3.308  35.310  -0.173  1.00  0.62           C  
ATOM   1264  CD  LYS A  83       3.448  36.348   0.925  1.00  0.62           C  
ATOM   1265  CE  LYS A  83       3.443  37.762   0.357  1.00  0.62           C  
ATOM   1266  NZ  LYS A  83       3.586  38.787   1.429  1.00  0.62           N  
ATOM   1267  H   LYS A  83       1.079  32.708  -0.905  1.00  0.62           H  
ATOM   1268  HA  LYS A  83       4.039  32.957  -1.381  1.00  0.62           H  
ATOM   1269 1HB  LYS A  83       2.441  33.785   1.061  1.00  0.62           H  
ATOM   1270 2HB  LYS A  83       4.199  33.745   0.990  1.00  0.62           H  
ATOM   1271 1HG  LYS A  83       4.129  35.418  -0.884  1.00  0.62           H  
ATOM   1272 2HG  LYS A  83       2.371  35.490  -0.698  1.00  0.62           H  
ATOM   1273 1HD  LYS A  83       2.620  36.246   1.628  1.00  0.62           H  
ATOM   1274 2HD  LYS A  83       4.382  36.185   1.464  1.00  0.62           H  
ATOM   1275 1HE  LYS A  83       4.268  37.866  -0.349  1.00  0.62           H  
ATOM   1276 2HE  LYS A  83       2.504  37.931  -0.171  1.00  0.62           H  
ATOM   1277 1HZ  LYS A  83       3.578  39.710   1.018  1.00  0.62           H  
ATOM   1278 2HZ  LYS A  83       2.819  38.702   2.081  1.00  0.62           H  
ATOM   1279 3HZ  LYS A  83       4.459  38.645   1.917  1.00  0.62           H  
ATOM   1280  N   LYS A  84       4.656  31.180   0.441  1.00  0.61           N  
ATOM   1281  CA  LYS A  84       4.961  29.939   1.150  1.00  0.61           C  
ATOM   1282  C   LYS A  84       3.950  29.632   2.239  1.00  0.61           C  
ATOM   1283  O   LYS A  84       3.659  30.473   3.091  1.00  0.61           O  
ATOM   1284  CB  LYS A  84       6.360  30.021   1.751  1.00  0.61           C  
ATOM   1285  CG  LYS A  84       6.792  28.797   2.535  1.00  0.61           C  
ATOM   1286  CD  LYS A  84       8.241  28.925   3.020  1.00  0.61           C  
ATOM   1287  CE  LYS A  84       8.623  27.803   3.982  1.00  0.61           C  
ATOM   1288  NZ  LYS A  84       8.431  26.464   3.377  1.00  0.61           N  
ATOM   1289  H   LYS A  84       5.385  31.875   0.319  1.00  0.61           H  
ATOM   1290  HA  LYS A  84       4.929  29.114   0.456  1.00  0.61           H  
ATOM   1291 1HB  LYS A  84       7.083  30.175   0.949  1.00  0.61           H  
ATOM   1292 2HB  LYS A  84       6.420  30.882   2.415  1.00  0.61           H  
ATOM   1293 1HG  LYS A  84       6.145  28.683   3.404  1.00  0.61           H  
ATOM   1294 2HG  LYS A  84       6.681  27.916   1.919  1.00  0.61           H  
ATOM   1295 1HD  LYS A  84       8.918  28.890   2.166  1.00  0.61           H  
ATOM   1296 2HD  LYS A  84       8.371  29.881   3.524  1.00  0.61           H  
ATOM   1297 1HE  LYS A  84       9.672  27.919   4.248  1.00  0.61           H  
ATOM   1298 2HE  LYS A  84       8.018  27.874   4.885  1.00  0.61           H  
ATOM   1299 1HZ  LYS A  84       8.701  25.749   4.030  1.00  0.61           H  
ATOM   1300 2HZ  LYS A  84       7.459  26.354   3.137  1.00  0.61           H  
ATOM   1301 3HZ  LYS A  84       8.988  26.372   2.513  1.00  0.61           H  
ATOM   1302  N   GLY A  85       3.439  28.400   2.209  1.00  0.60           N  
ATOM   1303  CA  GLY A  85       2.449  27.902   3.152  1.00  0.60           C  
ATOM   1304  C   GLY A  85       1.023  27.978   2.601  1.00  0.60           C  
ATOM   1305  O   GLY A  85       0.112  27.341   3.135  1.00  0.60           O  
ATOM   1306  H   GLY A  85       3.734  27.761   1.471  1.00  0.60           H  
ATOM   1307 1HA  GLY A  85       2.686  26.868   3.403  1.00  0.60           H  
ATOM   1308 2HA  GLY A  85       2.512  28.476   4.075  1.00  0.60           H  
ATOM   1309  N   ASP A  86       0.819  28.736   1.527  1.00  0.61           N  
ATOM   1310  CA  ASP A  86      -0.507  28.834   0.939  1.00  0.61           C  
ATOM   1311  C   ASP A  86      -0.928  27.579   0.199  1.00  0.61           C  
ATOM   1312  O   ASP A  86      -0.137  26.925  -0.491  1.00  0.61           O  
ATOM   1313  CB  ASP A  86      -0.612  30.031  -0.001  1.00  0.61           C  
ATOM   1314  CG  ASP A  86      -0.712  31.377   0.744  1.00  0.61           C  
ATOM   1315  OD1 ASP A  86      -1.175  31.386   1.861  1.00  0.61           O  
ATOM   1316  OD2 ASP A  86      -0.314  32.385   0.189  1.00  0.61           O  
ATOM   1317  H   ASP A  86       1.585  29.264   1.108  1.00  0.61           H  
ATOM   1318  HA  ASP A  86      -1.219  28.991   1.749  1.00  0.61           H  
ATOM   1319 1HB  ASP A  86       0.256  30.046  -0.648  1.00  0.61           H  
ATOM   1320 2HB  ASP A  86      -1.492  29.913  -0.636  1.00  0.61           H  
ATOM   1321  N   VAL A  87      -2.211  27.275   0.312  1.00  0.63           N  
ATOM   1322  CA  VAL A  87      -2.800  26.173  -0.422  1.00  0.63           C  
ATOM   1323  C   VAL A  87      -3.862  26.731  -1.341  1.00  0.63           C  
ATOM   1324  O   VAL A  87      -4.737  27.490  -0.916  1.00  0.63           O  
ATOM   1325  CB  VAL A  87      -3.401  25.117   0.516  1.00  0.63           C  
ATOM   1326  CG1 VAL A  87      -4.043  24.002  -0.319  1.00  0.63           C  
ATOM   1327  CG2 VAL A  87      -2.302  24.568   1.412  1.00  0.63           C  
ATOM   1328  H   VAL A  87      -2.795  27.837   0.916  1.00  0.63           H  
ATOM   1329  HA  VAL A  87      -2.033  25.694  -1.029  1.00  0.63           H  
ATOM   1330  HB  VAL A  87      -4.181  25.568   1.127  1.00  0.63           H  
ATOM   1331 1HG1 VAL A  87      -4.471  23.251   0.341  1.00  0.63           H  
ATOM   1332 2HG1 VAL A  87      -4.830  24.419  -0.946  1.00  0.63           H  
ATOM   1333 3HG1 VAL A  87      -3.292  23.544  -0.953  1.00  0.63           H  
ATOM   1334 1HG2 VAL A  87      -2.714  23.816   2.081  1.00  0.63           H  
ATOM   1335 2HG2 VAL A  87      -1.542  24.127   0.799  1.00  0.63           H  
ATOM   1336 3HG2 VAL A  87      -1.865  25.375   2.003  1.00  0.63           H  
ATOM   1337  N   VAL A  88      -3.754  26.372  -2.603  1.00  0.66           N  
ATOM   1338  CA  VAL A  88      -4.648  26.844  -3.629  1.00  0.66           C  
ATOM   1339  C   VAL A  88      -5.451  25.734  -4.281  1.00  0.66           C  
ATOM   1340  O   VAL A  88      -4.896  24.772  -4.814  1.00  0.66           O  
ATOM   1341  CB  VAL A  88      -3.821  27.535  -4.716  1.00  0.66           C  
ATOM   1342  CG1 VAL A  88      -4.709  27.967  -5.824  1.00  0.66           C  
ATOM   1343  CG2 VAL A  88      -3.036  28.706  -4.125  1.00  0.66           C  
ATOM   1344  H   VAL A  88      -3.002  25.740  -2.866  1.00  0.66           H  
ATOM   1345  HA  VAL A  88      -5.337  27.562  -3.184  1.00  0.66           H  
ATOM   1346  HB  VAL A  88      -3.144  26.832  -5.113  1.00  0.66           H  
ATOM   1347 1HG1 VAL A  88      -4.104  28.387  -6.599  1.00  0.66           H  
ATOM   1348 2HG1 VAL A  88      -5.223  27.106  -6.210  1.00  0.66           H  
ATOM   1349 3HG1 VAL A  88      -5.435  28.694  -5.467  1.00  0.66           H  
ATOM   1350 1HG2 VAL A  88      -2.437  29.171  -4.903  1.00  0.66           H  
ATOM   1351 2HG2 VAL A  88      -3.732  29.436  -3.713  1.00  0.66           H  
ATOM   1352 3HG2 VAL A  88      -2.377  28.349  -3.334  1.00  0.66           H  
ATOM   1353  N   TYR A  89      -6.767  25.884  -4.257  1.00  0.69           N  
ATOM   1354  CA  TYR A  89      -7.651  24.933  -4.911  1.00  0.69           C  
ATOM   1355  C   TYR A  89      -8.173  25.556  -6.187  1.00  0.69           C  
ATOM   1356  O   TYR A  89      -8.717  26.667  -6.164  1.00  0.69           O  
ATOM   1357  CB  TYR A  89      -8.820  24.559  -4.004  1.00  0.69           C  
ATOM   1358  CG  TYR A  89      -9.846  23.596  -4.628  1.00  0.69           C  
ATOM   1359  CD1 TYR A  89      -9.722  22.230  -4.449  1.00  0.69           C  
ATOM   1360  CD2 TYR A  89     -10.917  24.098  -5.370  1.00  0.69           C  
ATOM   1361  CE1 TYR A  89     -10.657  21.369  -4.988  1.00  0.69           C  
ATOM   1362  CE2 TYR A  89     -11.852  23.236  -5.909  1.00  0.69           C  
ATOM   1363  CZ  TYR A  89     -11.729  21.877  -5.714  1.00  0.69           C  
ATOM   1364  OH  TYR A  89     -12.672  21.013  -6.232  1.00  0.69           O  
ATOM   1365  H   TYR A  89      -7.160  26.685  -3.782  1.00  0.69           H  
ATOM   1366  HA  TYR A  89      -7.092  24.034  -5.177  1.00  0.69           H  
ATOM   1367 1HB  TYR A  89      -8.431  24.094  -3.097  1.00  0.69           H  
ATOM   1368 2HB  TYR A  89      -9.346  25.464  -3.705  1.00  0.69           H  
ATOM   1369  HD1 TYR A  89      -8.901  21.836  -3.873  1.00  0.69           H  
ATOM   1370  HD2 TYR A  89     -11.020  25.172  -5.518  1.00  0.69           H  
ATOM   1371  HE1 TYR A  89     -10.559  20.295  -4.833  1.00  0.69           H  
ATOM   1372  HE2 TYR A  89     -12.691  23.630  -6.479  1.00  0.69           H  
ATOM   1373  HH  TYR A  89     -12.491  20.121  -5.922  1.00  0.69           H  
ATOM   1374  N   ILE A  90      -8.002  24.856  -7.298  1.00  0.73           N  
ATOM   1375  CA  ILE A  90      -8.496  25.360  -8.556  1.00  0.73           C  
ATOM   1376  C   ILE A  90      -9.575  24.449  -9.102  1.00  0.73           C  
ATOM   1377  O   ILE A  90      -9.328  23.295  -9.463  1.00  0.73           O  
ATOM   1378  CB  ILE A  90      -7.360  25.534  -9.564  1.00  0.73           C  
ATOM   1379  CG1 ILE A  90      -6.327  26.503  -8.967  1.00  0.73           C  
ATOM   1380  CG2 ILE A  90      -7.911  26.050 -10.854  1.00  0.73           C  
ATOM   1381  CD1 ILE A  90      -5.105  26.702  -9.787  1.00  0.73           C  
ATOM   1382  H   ILE A  90      -7.519  23.960  -7.270  1.00  0.73           H  
ATOM   1383  HA  ILE A  90      -8.941  26.338  -8.393  1.00  0.73           H  
ATOM   1384  HB  ILE A  90      -6.859  24.575  -9.730  1.00  0.73           H  
ATOM   1385 1HG1 ILE A  90      -6.796  27.469  -8.786  1.00  0.73           H  
ATOM   1386 2HG1 ILE A  90      -6.006  26.088  -8.023  1.00  0.73           H  
ATOM   1387 1HG2 ILE A  90      -7.111  26.172 -11.533  1.00  0.73           H  
ATOM   1388 2HG2 ILE A  90      -8.633  25.335 -11.256  1.00  0.73           H  
ATOM   1389 3HG2 ILE A  90      -8.401  27.008 -10.689  1.00  0.73           H  
ATOM   1390 1HD1 ILE A  90      -4.423  27.370  -9.270  1.00  0.73           H  
ATOM   1391 2HD1 ILE A  90      -4.627  25.761  -9.952  1.00  0.73           H  
ATOM   1392 3HD1 ILE A  90      -5.382  27.129 -10.728  1.00  0.73           H  
ATOM   1393  N   ALA A  91     -10.784  24.987  -9.161  1.00  0.77           N  
ATOM   1394  CA  ALA A  91     -11.957  24.238  -9.574  1.00  0.77           C  
ATOM   1395  C   ALA A  91     -11.824  23.758 -10.997  1.00  0.77           C  
ATOM   1396  O   ALA A  91     -11.161  24.397 -11.824  1.00  0.77           O  
ATOM   1397  CB  ALA A  91     -13.199  25.075  -9.431  1.00  0.77           C  
ATOM   1398  H   ALA A  91     -10.896  25.948  -8.869  1.00  0.77           H  
ATOM   1399  HA  ALA A  91     -12.043  23.362  -8.932  1.00  0.77           H  
ATOM   1400 1HB  ALA A  91     -14.066  24.483  -9.724  1.00  0.77           H  
ATOM   1401 2HB  ALA A  91     -13.306  25.393  -8.396  1.00  0.77           H  
ATOM   1402 3HB  ALA A  91     -13.122  25.948 -10.077  1.00  0.77           H  
ATOM   1403  N   GLY A  92     -12.464  22.634 -11.282  1.00  0.80           N  
ATOM   1404  CA  GLY A  92     -12.381  22.072 -12.610  1.00  0.80           C  
ATOM   1405  C   GLY A  92     -12.894  23.046 -13.649  1.00  0.80           C  
ATOM   1406  O   GLY A  92     -13.805  23.840 -13.390  1.00  0.80           O  
ATOM   1407  H   GLY A  92     -13.002  22.163 -10.571  1.00  0.80           H  
ATOM   1408 1HA  GLY A  92     -11.339  21.830 -12.824  1.00  0.80           H  
ATOM   1409 2HA  GLY A  92     -12.947  21.143 -12.656  1.00  0.80           H  
ATOM   1410  N   ASN A  93     -12.256  22.996 -14.813  1.00  0.82           N  
ATOM   1411  CA  ASN A  93     -12.489  23.860 -15.975  1.00  0.82           C  
ATOM   1412  C   ASN A  93     -12.206  25.363 -15.747  1.00  0.82           C  
ATOM   1413  O   ASN A  93     -12.487  26.189 -16.627  1.00  0.82           O  
ATOM   1414  CB  ASN A  93     -13.888  23.678 -16.525  1.00  0.82           C  
ATOM   1415  CG  ASN A  93     -14.130  22.307 -17.120  1.00  0.82           C  
ATOM   1416  OD1 ASN A  93     -13.306  21.764 -17.867  1.00  0.82           O  
ATOM   1417  ND2 ASN A  93     -15.264  21.737 -16.796  1.00  0.82           N  
ATOM   1418  H   ASN A  93     -11.549  22.257 -14.925  1.00  0.82           H  
ATOM   1419  HA  ASN A  93     -11.800  23.536 -16.744  1.00  0.82           H  
ATOM   1420 1HB  ASN A  93     -14.625  23.860 -15.747  1.00  0.82           H  
ATOM   1421 2HB  ASN A  93     -14.055  24.420 -17.303  1.00  0.82           H  
ATOM   1422 1HD2 ASN A  93     -15.490  20.830 -17.154  1.00  0.82           H  
ATOM   1423 2HD2 ASN A  93     -15.904  22.208 -16.189  1.00  0.82           H  
ATOM   1424  N   ALA A  94     -11.616  25.731 -14.605  1.00  0.83           N  
ATOM   1425  CA  ALA A  94     -11.250  27.125 -14.363  1.00  0.83           C  
ATOM   1426  C   ALA A  94     -10.009  27.479 -15.161  1.00  0.83           C  
ATOM   1427  O   ALA A  94      -9.154  26.627 -15.377  1.00  0.83           O  
ATOM   1428  CB  ALA A  94     -11.001  27.363 -12.881  1.00  0.83           C  
ATOM   1429  H   ALA A  94     -11.426  25.045 -13.869  1.00  0.83           H  
ATOM   1430  HA  ALA A  94     -12.068  27.761 -14.698  1.00  0.83           H  
ATOM   1431 1HB  ALA A  94     -10.737  28.409 -12.718  1.00  0.83           H  
ATOM   1432 2HB  ALA A  94     -11.900  27.114 -12.318  1.00  0.83           H  
ATOM   1433 3HB  ALA A  94     -10.188  26.728 -12.555  1.00  0.83           H  
ATOM   1434  N   GLU A  95      -9.866  28.737 -15.569  1.00  0.82           N  
ATOM   1435  CA  GLU A  95      -8.613  29.111 -16.221  1.00  0.82           C  
ATOM   1436  C   GLU A  95      -7.600  29.501 -15.168  1.00  0.82           C  
ATOM   1437  O   GLU A  95      -7.940  30.197 -14.204  1.00  0.82           O  
ATOM   1438  CB  GLU A  95      -8.775  30.279 -17.197  1.00  0.82           C  
ATOM   1439  CG  GLU A  95      -9.601  30.015 -18.429  1.00  0.82           C  
ATOM   1440  CD  GLU A  95      -9.664  31.240 -19.314  1.00  0.82           C  
ATOM   1441  OE1 GLU A  95      -9.392  32.309 -18.826  1.00  0.82           O  
ATOM   1442  OE2 GLU A  95      -9.973  31.104 -20.469  1.00  0.82           O  
ATOM   1443  H   GLU A  95     -10.593  29.418 -15.406  1.00  0.82           H  
ATOM   1444  HA  GLU A  95      -8.236  28.254 -16.768  1.00  0.82           H  
ATOM   1445 1HB  GLU A  95      -9.188  31.134 -16.684  1.00  0.82           H  
ATOM   1446 2HB  GLU A  95      -7.800  30.555 -17.555  1.00  0.82           H  
ATOM   1447 1HG  GLU A  95      -9.151  29.191 -18.990  1.00  0.82           H  
ATOM   1448 2HG  GLU A  95     -10.607  29.716 -18.136  1.00  0.82           H  
ATOM   1449  N   HIS A  96      -6.348  29.119 -15.359  1.00  0.79           N  
ATOM   1450  CA  HIS A  96      -5.343  29.531 -14.406  1.00  0.79           C  
ATOM   1451  C   HIS A  96      -3.919  29.589 -14.913  1.00  0.79           C  
ATOM   1452  O   HIS A  96      -3.574  28.994 -15.935  1.00  0.79           O  
ATOM   1453  CB  HIS A  96      -5.419  28.627 -13.183  1.00  0.79           C  
ATOM   1454  CG  HIS A  96      -5.163  27.201 -13.499  1.00  0.79           C  
ATOM   1455  ND1 HIS A  96      -3.922  26.625 -13.421  1.00  0.79           N  
ATOM   1456  CD2 HIS A  96      -6.006  26.232 -13.916  1.00  0.79           C  
ATOM   1457  CE1 HIS A  96      -4.022  25.348 -13.758  1.00  0.79           C  
ATOM   1458  NE2 HIS A  96      -5.280  25.093 -14.059  1.00  0.79           N  
ATOM   1459  H   HIS A  96      -6.123  28.517 -16.141  1.00  0.79           H  
ATOM   1460  HA  HIS A  96      -5.592  30.533 -14.108  1.00  0.79           H  
ATOM   1461 1HB  HIS A  96      -4.685  28.957 -12.445  1.00  0.79           H  
ATOM   1462 2HB  HIS A  96      -6.402  28.711 -12.719  1.00  0.79           H  
ATOM   1463  HD2 HIS A  96      -7.071  26.333 -14.091  1.00  0.79           H  
ATOM   1464  HE1 HIS A  96      -3.211  24.626 -13.786  1.00  0.79           H  
ATOM   1465  HE2 HIS A  96      -5.682  24.188 -14.350  1.00  0.79           H  
ATOM   1466  N   ALA A  97      -3.106  30.353 -14.187  1.00  0.76           N  
ATOM   1467  CA  ALA A  97      -1.678  30.529 -14.490  1.00  0.76           C  
ATOM   1468  C   ALA A  97      -0.892  30.875 -13.242  1.00  0.76           C  
ATOM   1469  O   ALA A  97      -1.448  31.383 -12.272  1.00  0.76           O  
ATOM   1470  CB  ALA A  97      -1.467  31.636 -15.509  1.00  0.76           C  
ATOM   1471  H   ALA A  97      -3.536  30.822 -13.388  1.00  0.76           H  
ATOM   1472  HA  ALA A  97      -1.293  29.589 -14.893  1.00  0.76           H  
ATOM   1473 1HB  ALA A  97      -0.418  31.753 -15.729  1.00  0.76           H  
ATOM   1474 2HB  ALA A  97      -1.981  31.409 -16.390  1.00  0.76           H  
ATOM   1475 3HB  ALA A  97      -1.830  32.567 -15.120  1.00  0.76           H  
ATOM   1476  N   LEU A  98       0.414  30.633 -13.264  1.00  0.73           N  
ATOM   1477  CA  LEU A  98       1.231  30.995 -12.096  1.00  0.73           C  
ATOM   1478  C   LEU A  98       2.588  31.579 -12.511  1.00  0.73           C  
ATOM   1479  O   LEU A  98       3.371  30.938 -13.228  1.00  0.73           O  
ATOM   1480  CB  LEU A  98       1.378  29.770 -11.170  1.00  0.73           C  
ATOM   1481  CG  LEU A  98       2.186  29.941  -9.890  1.00  0.73           C  
ATOM   1482  CD1 LEU A  98       1.511  30.986  -8.988  1.00  0.73           C  
ATOM   1483  CD2 LEU A  98       2.249  28.585  -9.185  1.00  0.73           C  
ATOM   1484  H   LEU A  98       0.823  30.242 -14.115  1.00  0.73           H  
ATOM   1485  HA  LEU A  98       0.703  31.762 -11.538  1.00  0.73           H  
ATOM   1486 1HB  LEU A  98       0.378  29.449 -10.876  1.00  0.73           H  
ATOM   1487 2HB  LEU A  98       1.840  28.963 -11.741  1.00  0.73           H  
ATOM   1488  HG  LEU A  98       3.189  30.287 -10.130  1.00  0.73           H  
ATOM   1489 1HD1 LEU A  98       2.075  31.114  -8.068  1.00  0.73           H  
ATOM   1490 2HD1 LEU A  98       1.476  31.923  -9.512  1.00  0.73           H  
ATOM   1491 3HD1 LEU A  98       0.501  30.664  -8.748  1.00  0.73           H  
ATOM   1492 1HD2 LEU A  98       2.825  28.664  -8.264  1.00  0.73           H  
ATOM   1493 2HD2 LEU A  98       1.240  28.245  -8.951  1.00  0.73           H  
ATOM   1494 3HD2 LEU A  98       2.719  27.878  -9.848  1.00  0.73           H  
ATOM   1495  N   LYS A  99       2.841  32.820 -12.061  1.00  0.70           N  
ATOM   1496  CA  LYS A  99       4.051  33.568 -12.418  1.00  0.70           C  
ATOM   1497  C   LYS A  99       4.953  33.910 -11.239  1.00  0.70           C  
ATOM   1498  O   LYS A  99       4.495  34.382 -10.195  1.00  0.70           O  
ATOM   1499  CB  LYS A  99       3.674  34.864 -13.126  1.00  0.70           C  
ATOM   1500  CG  LYS A  99       4.879  35.689 -13.573  1.00  0.70           C  
ATOM   1501  CD  LYS A  99       4.462  36.887 -14.384  1.00  0.70           C  
ATOM   1502  CE  LYS A  99       5.672  37.663 -14.861  1.00  0.70           C  
ATOM   1503  NZ  LYS A  99       5.278  38.839 -15.684  1.00  0.70           N  
ATOM   1504  H   LYS A  99       2.135  33.273 -11.480  1.00  0.70           H  
ATOM   1505  HA  LYS A  99       4.634  32.960 -13.107  1.00  0.70           H  
ATOM   1506 1HB  LYS A  99       3.071  34.640 -13.998  1.00  0.70           H  
ATOM   1507 2HB  LYS A  99       3.071  35.478 -12.460  1.00  0.70           H  
ATOM   1508 1HG  LYS A  99       5.438  36.034 -12.703  1.00  0.70           H  
ATOM   1509 2HG  LYS A  99       5.535  35.061 -14.180  1.00  0.70           H  
ATOM   1510 1HD  LYS A  99       3.890  36.541 -15.253  1.00  0.70           H  
ATOM   1511 2HD  LYS A  99       3.828  37.536 -13.783  1.00  0.70           H  
ATOM   1512 1HE  LYS A  99       6.241  38.006 -13.997  1.00  0.70           H  
ATOM   1513 2HE  LYS A  99       6.305  37.004 -15.461  1.00  0.70           H  
ATOM   1514 1HZ  LYS A  99       6.104  39.334 -15.988  1.00  0.70           H  
ATOM   1515 2HZ  LYS A  99       4.758  38.519 -16.491  1.00  0.70           H  
ATOM   1516 3HZ  LYS A  99       4.700  39.457 -15.133  1.00  0.70           H  
ATOM   1517  N   ASN A 100       6.252  33.688 -11.399  1.00  0.68           N  
ATOM   1518  CA  ASN A 100       7.186  34.008 -10.318  1.00  0.68           C  
ATOM   1519  C   ASN A 100       7.673  35.458 -10.367  1.00  0.68           C  
ATOM   1520  O   ASN A 100       8.554  35.814 -11.156  1.00  0.68           O  
ATOM   1521  CB  ASN A 100       8.353  33.072 -10.331  1.00  0.68           C  
ATOM   1522  CG  ASN A 100       9.294  33.287  -9.188  1.00  0.68           C  
ATOM   1523  OD1 ASN A 100       9.397  34.361  -8.577  1.00  0.68           O  
ATOM   1524  ND2 ASN A 100      10.022  32.272  -8.877  1.00  0.68           N  
ATOM   1525  H   ASN A 100       6.591  33.314 -12.293  1.00  0.68           H  
ATOM   1526  HA  ASN A 100       6.666  33.878  -9.366  1.00  0.68           H  
ATOM   1527 1HB  ASN A 100       7.994  32.044 -10.285  1.00  0.68           H  
ATOM   1528 2HB  ASN A 100       8.894  33.184 -11.267  1.00  0.68           H  
ATOM   1529 1HD2 ASN A 100      10.686  32.357  -8.109  1.00  0.68           H  
ATOM   1530 2HD2 ASN A 100       9.926  31.402  -9.388  1.00  0.68           H  
ATOM   1531  N   ASN A 101       7.120  36.308  -9.505  1.00  0.66           N  
ATOM   1532  CA  ASN A 101       7.462  37.731  -9.529  1.00  0.66           C  
ATOM   1533  C   ASN A 101       8.491  38.108  -8.460  1.00  0.66           C  
ATOM   1534  O   ASN A 101       8.589  39.272  -8.065  1.00  0.66           O  
ATOM   1535  CB  ASN A 101       6.225  38.597  -9.366  1.00  0.66           C  
ATOM   1536  CG  ASN A 101       5.556  38.491  -7.998  1.00  0.66           C  
ATOM   1537  OD1 ASN A 101       5.731  37.542  -7.236  1.00  0.66           O  
ATOM   1538  ND2 ASN A 101       4.792  39.504  -7.673  1.00  0.66           N  
ATOM   1539  H   ASN A 101       6.427  35.965  -8.853  1.00  0.66           H  
ATOM   1540  HA  ASN A 101       7.911  37.960 -10.496  1.00  0.66           H  
ATOM   1541 1HB  ASN A 101       6.493  39.639  -9.541  1.00  0.66           H  
ATOM   1542 2HB  ASN A 101       5.493  38.318 -10.127  1.00  0.66           H  
ATOM   1543 1HD2 ASN A 101       4.332  39.521  -6.784  1.00  0.66           H  
ATOM   1544 2HD2 ASN A 101       4.677  40.267  -8.310  1.00  0.66           H  
ATOM   1545  N   GLY A 102       9.232  37.122  -7.968  1.00  0.65           N  
ATOM   1546  CA  GLY A 102      10.241  37.361  -6.947  1.00  0.65           C  
ATOM   1547  C   GLY A 102      11.655  37.180  -7.483  1.00  0.65           C  
ATOM   1548  O   GLY A 102      11.904  37.300  -8.683  1.00  0.65           O  
ATOM   1549  H   GLY A 102       9.112  36.176  -8.327  1.00  0.65           H  
ATOM   1550 1HA  GLY A 102      10.129  38.368  -6.548  1.00  0.65           H  
ATOM   1551 2HA  GLY A 102      10.076  36.670  -6.120  1.00  0.65           H  
ATOM   1552  N   LYS A 103      12.583  36.911  -6.562  1.00  0.65           N  
ATOM   1553  CA  LYS A 103      13.997  36.705  -6.879  1.00  0.65           C  
ATOM   1554  C   LYS A 103      14.391  35.243  -6.668  1.00  0.65           C  
ATOM   1555  O   LYS A 103      15.400  34.771  -7.192  1.00  0.65           O  
ATOM   1556  CB  LYS A 103      14.873  37.611  -6.018  1.00  0.65           C  
ATOM   1557  CG  LYS A 103      14.607  39.110  -6.196  1.00  0.65           C  
ATOM   1558  CD  LYS A 103      14.926  39.574  -7.616  1.00  0.65           C  
ATOM   1559  CE  LYS A 103      14.752  41.084  -7.764  1.00  0.65           C  
ATOM   1560  NZ  LYS A 103      15.034  41.545  -9.155  1.00  0.65           N  
ATOM   1561  H   LYS A 103      12.293  36.856  -5.599  1.00  0.65           H  
ATOM   1562  HA  LYS A 103      14.162  36.946  -7.930  1.00  0.65           H  
ATOM   1563 1HB  LYS A 103      14.726  37.362  -4.966  1.00  0.65           H  
ATOM   1564 2HB  LYS A 103      15.921  37.427  -6.251  1.00  0.65           H  
ATOM   1565 1HG  LYS A 103      13.559  39.322  -5.983  1.00  0.65           H  
ATOM   1566 2HG  LYS A 103      15.222  39.672  -5.494  1.00  0.65           H  
ATOM   1567 1HD  LYS A 103      15.954  39.308  -7.864  1.00  0.65           H  
ATOM   1568 2HD  LYS A 103      14.259  39.070  -8.320  1.00  0.65           H  
ATOM   1569 1HE  LYS A 103      13.729  41.350  -7.505  1.00  0.65           H  
ATOM   1570 2HE  LYS A 103      15.433  41.590  -7.079  1.00  0.65           H  
ATOM   1571 1HZ  LYS A 103      14.907  42.546  -9.212  1.00  0.65           H  
ATOM   1572 2HZ  LYS A 103      15.986  41.312  -9.402  1.00  0.65           H  
ATOM   1573 3HZ  LYS A 103      14.399  41.087  -9.795  1.00  0.65           H  
ATOM   1574  N   GLU A 104      13.601  34.556  -5.851  1.00  0.65           N  
ATOM   1575  CA  GLU A 104      13.825  33.168  -5.473  1.00  0.65           C  
ATOM   1576  C   GLU A 104      12.886  32.271  -6.264  1.00  0.65           C  
ATOM   1577  O   GLU A 104      11.805  32.711  -6.653  1.00  0.65           O  
ATOM   1578  CB  GLU A 104      13.598  32.991  -3.973  1.00  0.65           C  
ATOM   1579  CG  GLU A 104      14.590  33.779  -3.103  1.00  0.65           C  
ATOM   1580  CD  GLU A 104      14.365  33.617  -1.613  1.00  0.65           C  
ATOM   1581  OE1 GLU A 104      13.436  32.947  -1.240  1.00  0.65           O  
ATOM   1582  OE2 GLU A 104      15.128  34.169  -0.854  1.00  0.65           O  
ATOM   1583  H   GLU A 104      12.792  35.018  -5.480  1.00  0.65           H  
ATOM   1584  HA  GLU A 104      14.852  32.893  -5.716  1.00  0.65           H  
ATOM   1585 1HB  GLU A 104      12.590  33.315  -3.717  1.00  0.65           H  
ATOM   1586 2HB  GLU A 104      13.678  31.934  -3.713  1.00  0.65           H  
ATOM   1587 1HG  GLU A 104      15.601  33.448  -3.342  1.00  0.65           H  
ATOM   1588 2HG  GLU A 104      14.517  34.835  -3.362  1.00  0.65           H  
ATOM   1589  N   THR A 105      13.295  31.030  -6.492  1.00  0.65           N  
ATOM   1590  CA  THR A 105      12.467  30.047  -7.187  1.00  0.65           C  
ATOM   1591  C   THR A 105      11.168  29.769  -6.421  1.00  0.65           C  
ATOM   1592  O   THR A 105      11.174  29.608  -5.200  1.00  0.65           O  
ATOM   1593  CB  THR A 105      13.240  28.732  -7.406  1.00  0.65           C  
ATOM   1594  OG1 THR A 105      14.450  29.008  -8.134  1.00  0.65           O  
ATOM   1595  CG2 THR A 105      12.407  27.743  -8.227  1.00  0.65           C  
ATOM   1596  H   THR A 105      14.205  30.752  -6.154  1.00  0.65           H  
ATOM   1597  HA  THR A 105      12.195  30.446  -8.165  1.00  0.65           H  
ATOM   1598  HB  THR A 105      13.484  28.286  -6.439  1.00  0.65           H  
ATOM   1599  HG1 THR A 105      14.987  28.209  -8.162  1.00  0.65           H  
ATOM   1600 1HG2 THR A 105      12.985  26.835  -8.365  1.00  0.65           H  
ATOM   1601 2HG2 THR A 105      11.485  27.501  -7.714  1.00  0.65           H  
ATOM   1602 3HG2 THR A 105      12.174  28.172  -9.191  1.00  0.65           H  
ATOM   1603  N   LEU A 106      10.058  29.743  -7.150  1.00  0.66           N  
ATOM   1604  CA  LEU A 106       8.740  29.432  -6.611  1.00  0.66           C  
ATOM   1605  C   LEU A 106       8.546  27.955  -6.707  1.00  0.66           C  
ATOM   1606  O   LEU A 106       8.656  27.379  -7.787  1.00  0.66           O  
ATOM   1607  CB  LEU A 106       7.663  30.188  -7.386  1.00  0.66           C  
ATOM   1608  CG  LEU A 106       6.202  29.862  -7.147  1.00  0.66           C  
ATOM   1609  CD1 LEU A 106       5.799  30.155  -5.728  1.00  0.66           C  
ATOM   1610  CD2 LEU A 106       5.416  30.715  -8.121  1.00  0.66           C  
ATOM   1611  H   LEU A 106      10.141  29.894  -8.154  1.00  0.66           H  
ATOM   1612  HA  LEU A 106       8.700  29.720  -5.563  1.00  0.66           H  
ATOM   1613 1HB  LEU A 106       7.776  31.248  -7.149  1.00  0.66           H  
ATOM   1614 2HB  LEU A 106       7.866  30.071  -8.439  1.00  0.66           H  
ATOM   1615  HG  LEU A 106       6.015  28.803  -7.338  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 106       4.741  29.932  -5.591  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 106       6.385  29.544  -5.054  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 106       5.975  31.179  -5.515  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 106       4.368  30.525  -7.994  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 106       5.627  31.755  -7.916  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 106       5.713  30.484  -9.142  1.00  0.66           H  
ATOM   1622  N   GLU A 107       8.334  27.319  -5.581  1.00  0.67           N  
ATOM   1623  CA  GLU A 107       8.253  25.879  -5.605  1.00  0.67           C  
ATOM   1624  C   GLU A 107       6.970  25.398  -4.968  1.00  0.67           C  
ATOM   1625  O   GLU A 107       6.568  25.886  -3.897  1.00  0.67           O  
ATOM   1626  CB  GLU A 107       9.463  25.292  -4.890  1.00  0.67           C  
ATOM   1627  CG  GLU A 107      10.824  25.643  -5.495  1.00  0.67           C  
ATOM   1628  CD  GLU A 107      11.999  25.049  -4.733  1.00  0.67           C  
ATOM   1629  OE1 GLU A 107      11.782  24.432  -3.718  1.00  0.67           O  
ATOM   1630  OE2 GLU A 107      13.113  25.234  -5.162  1.00  0.67           O  
ATOM   1631  H   GLU A 107       8.234  27.846  -4.712  1.00  0.67           H  
ATOM   1632  HA  GLU A 107       8.259  25.542  -6.637  1.00  0.67           H  
ATOM   1633 1HB  GLU A 107       9.465  25.629  -3.852  1.00  0.67           H  
ATOM   1634 2HB  GLU A 107       9.359  24.244  -4.883  1.00  0.67           H  
ATOM   1635 1HG  GLU A 107      10.851  25.308  -6.525  1.00  0.67           H  
ATOM   1636 2HG  GLU A 107      10.926  26.724  -5.492  1.00  0.67           H  
ATOM   1637  N   PHE A 108       6.362  24.395  -5.587  1.00  0.69           N  
ATOM   1638  CA  PHE A 108       5.112  23.860  -5.076  1.00  0.69           C  
ATOM   1639  C   PHE A 108       4.872  22.389  -5.345  1.00  0.69           C  
ATOM   1640  O   PHE A 108       5.404  21.805  -6.291  1.00  0.69           O  
ATOM   1641  CB  PHE A 108       3.919  24.649  -5.665  1.00  0.69           C  
ATOM   1642  CG  PHE A 108       3.775  24.618  -7.164  1.00  0.69           C  
ATOM   1643  CD1 PHE A 108       3.022  23.634  -7.802  1.00  0.69           C  
ATOM   1644  CD2 PHE A 108       4.359  25.606  -7.937  1.00  0.69           C  
ATOM   1645  CE1 PHE A 108       2.860  23.648  -9.181  1.00  0.69           C  
ATOM   1646  CE2 PHE A 108       4.196  25.621  -9.299  1.00  0.69           C  
ATOM   1647  CZ  PHE A 108       3.437  24.655  -9.932  1.00  0.69           C  
ATOM   1648  H   PHE A 108       6.780  24.028  -6.447  1.00  0.69           H  
ATOM   1649  HA  PHE A 108       5.118  23.996  -4.000  1.00  0.69           H  
ATOM   1650 1HB  PHE A 108       2.993  24.256  -5.245  1.00  0.69           H  
ATOM   1651 2HB  PHE A 108       3.991  25.686  -5.359  1.00  0.69           H  
ATOM   1652  HD1 PHE A 108       2.554  22.857  -7.204  1.00  0.69           H  
ATOM   1653  HD2 PHE A 108       4.949  26.387  -7.453  1.00  0.69           H  
ATOM   1654  HE1 PHE A 108       2.267  22.875  -9.669  1.00  0.69           H  
ATOM   1655  HE2 PHE A 108       4.660  26.400  -9.870  1.00  0.69           H  
ATOM   1656  HZ  PHE A 108       3.310  24.677 -11.014  1.00  0.69           H  
ATOM   1657  N   TYR A 109       3.996  21.801  -4.537  1.00  0.70           N  
ATOM   1658  CA  TYR A 109       3.540  20.446  -4.807  1.00  0.70           C  
ATOM   1659  C   TYR A 109       2.210  20.555  -5.502  1.00  0.70           C  
ATOM   1660  O   TYR A 109       1.451  21.504  -5.284  1.00  0.70           O  
ATOM   1661  CB  TYR A 109       3.402  19.549  -3.580  1.00  0.70           C  
ATOM   1662  CG  TYR A 109       4.684  19.120  -2.916  1.00  0.70           C  
ATOM   1663  CD1 TYR A 109       5.127  19.772  -1.801  1.00  0.70           C  
ATOM   1664  CD2 TYR A 109       5.415  18.058  -3.428  1.00  0.70           C  
ATOM   1665  CE1 TYR A 109       6.300  19.373  -1.185  1.00  0.70           C  
ATOM   1666  CE2 TYR A 109       6.588  17.669  -2.808  1.00  0.70           C  
ATOM   1667  CZ  TYR A 109       7.024  18.324  -1.695  1.00  0.70           C  
ATOM   1668  OH  TYR A 109       8.184  17.938  -1.074  1.00  0.70           O  
ATOM   1669  H   TYR A 109       3.618  22.340  -3.758  1.00  0.70           H  
ATOM   1670  HA  TYR A 109       4.228  19.961  -5.494  1.00  0.70           H  
ATOM   1671 1HB  TYR A 109       2.795  20.060  -2.835  1.00  0.70           H  
ATOM   1672 2HB  TYR A 109       2.860  18.645  -3.870  1.00  0.70           H  
ATOM   1673  HD1 TYR A 109       4.549  20.603  -1.397  1.00  0.70           H  
ATOM   1674  HD2 TYR A 109       5.065  17.535  -4.320  1.00  0.70           H  
ATOM   1675  HE1 TYR A 109       6.650  19.891  -0.293  1.00  0.70           H  
ATOM   1676  HE2 TYR A 109       7.166  16.848  -3.193  1.00  0.70           H  
ATOM   1677  HH  TYR A 109       8.336  18.498  -0.310  1.00  0.70           H  
ATOM   1678  N   TRP A 110       1.919  19.576  -6.327  1.00  0.73           N  
ATOM   1679  CA  TRP A 110       0.675  19.559  -7.075  1.00  0.73           C  
ATOM   1680  C   TRP A 110      -0.023  18.223  -7.025  1.00  0.73           C  
ATOM   1681  O   TRP A 110       0.590  17.183  -7.250  1.00  0.73           O  
ATOM   1682  CB  TRP A 110       1.032  19.891  -8.498  1.00  0.73           C  
ATOM   1683  CG  TRP A 110       0.042  19.779  -9.491  1.00  0.73           C  
ATOM   1684  CD1 TRP A 110      -0.752  20.732  -9.930  1.00  0.73           C  
ATOM   1685  CD2 TRP A 110      -0.253  18.600 -10.270  1.00  0.73           C  
ATOM   1686  NE1 TRP A 110      -1.498  20.279 -10.961  1.00  0.73           N  
ATOM   1687  CE2 TRP A 110      -1.199  18.965 -11.185  1.00  0.73           C  
ATOM   1688  CE3 TRP A 110       0.238  17.292 -10.266  1.00  0.73           C  
ATOM   1689  CZ2 TRP A 110      -1.681  18.081 -12.128  1.00  0.73           C  
ATOM   1690  CZ3 TRP A 110      -0.249  16.395 -11.186  1.00  0.73           C  
ATOM   1691  CH2 TRP A 110      -1.179  16.780 -12.107  1.00  0.73           C  
ATOM   1692  H   TRP A 110       2.603  18.830  -6.455  1.00  0.73           H  
ATOM   1693  HA  TRP A 110       0.018  20.320  -6.671  1.00  0.73           H  
ATOM   1694 1HB  TRP A 110       1.387  20.918  -8.525  1.00  0.73           H  
ATOM   1695 2HB  TRP A 110       1.874  19.266  -8.800  1.00  0.73           H  
ATOM   1696  HD1 TRP A 110      -0.760  21.721  -9.537  1.00  0.73           H  
ATOM   1697  HE1 TRP A 110      -2.173  20.838 -11.491  1.00  0.73           H  
ATOM   1698  HE3 TRP A 110       0.986  16.994  -9.550  1.00  0.73           H  
ATOM   1699  HZ2 TRP A 110      -2.427  18.365 -12.861  1.00  0.73           H  
ATOM   1700  HZ3 TRP A 110       0.138  15.370 -11.168  1.00  0.73           H  
ATOM   1701  HH2 TRP A 110      -1.543  16.052 -12.833  1.00  0.73           H  
ATOM   1702  N   ILE A 111      -1.331  18.266  -6.785  1.00  0.75           N  
ATOM   1703  CA  ILE A 111      -2.143  17.060  -6.713  1.00  0.75           C  
ATOM   1704  C   ILE A 111      -3.317  17.045  -7.677  1.00  0.75           C  
ATOM   1705  O   ILE A 111      -4.094  18.008  -7.754  1.00  0.75           O  
ATOM   1706  CB  ILE A 111      -2.698  16.861  -5.296  1.00  0.75           C  
ATOM   1707  CG1 ILE A 111      -1.574  16.730  -4.316  1.00  0.75           C  
ATOM   1708  CG2 ILE A 111      -3.570  15.626  -5.248  1.00  0.75           C  
ATOM   1709  CD1 ILE A 111      -2.022  16.740  -2.882  1.00  0.75           C  
ATOM   1710  H   ILE A 111      -1.758  19.176  -6.607  1.00  0.75           H  
ATOM   1711  HA  ILE A 111      -1.510  16.207  -6.952  1.00  0.75           H  
ATOM   1712  HB  ILE A 111      -3.284  17.727  -5.009  1.00  0.75           H  
ATOM   1713 1HG1 ILE A 111      -1.066  15.817  -4.530  1.00  0.75           H  
ATOM   1714 2HG1 ILE A 111      -0.878  17.553  -4.447  1.00  0.75           H  
ATOM   1715 1HG2 ILE A 111      -3.953  15.494  -4.239  1.00  0.75           H  
ATOM   1716 2HG2 ILE A 111      -4.406  15.725  -5.930  1.00  0.75           H  
ATOM   1717 3HG2 ILE A 111      -2.969  14.764  -5.531  1.00  0.75           H  
ATOM   1718 1HD1 ILE A 111      -1.153  16.635  -2.230  1.00  0.75           H  
ATOM   1719 2HD1 ILE A 111      -2.528  17.684  -2.666  1.00  0.75           H  
ATOM   1720 3HD1 ILE A 111      -2.706  15.911  -2.711  1.00  0.75           H  
ATOM   1721  N   PHE A 112      -3.469  15.924  -8.385  1.00  0.77           N  
ATOM   1722  CA  PHE A 112      -4.585  15.768  -9.296  1.00  0.77           C  
ATOM   1723  C   PHE A 112      -5.276  14.426  -9.015  1.00  0.77           C  
ATOM   1724  O   PHE A 112      -4.611  13.386  -8.935  1.00  0.77           O  
ATOM   1725  CB  PHE A 112      -4.088  15.748 -10.720  1.00  0.77           C  
ATOM   1726  CG  PHE A 112      -5.118  15.889 -11.720  1.00  0.77           C  
ATOM   1727  CD1 PHE A 112      -5.226  17.063 -12.301  1.00  0.77           C  
ATOM   1728  CD2 PHE A 112      -6.006  14.930 -12.037  1.00  0.77           C  
ATOM   1729  CE1 PHE A 112      -6.157  17.331 -13.183  1.00  0.77           C  
ATOM   1730  CE2 PHE A 112      -6.971  15.166 -12.948  1.00  0.77           C  
ATOM   1731  CZ  PHE A 112      -7.031  16.394 -13.524  1.00  0.77           C  
ATOM   1732  H   PHE A 112      -2.774  15.180  -8.299  1.00  0.77           H  
ATOM   1733  HA  PHE A 112      -5.259  16.605  -9.154  1.00  0.77           H  
ATOM   1734 1HB  PHE A 112      -3.453  16.576 -10.811  1.00  0.77           H  
ATOM   1735 2HB  PHE A 112      -3.512  14.845 -10.917  1.00  0.77           H  
ATOM   1736  HD1 PHE A 112      -4.519  17.803 -12.048  1.00  0.77           H  
ATOM   1737  HD2 PHE A 112      -5.949  13.993 -11.548  1.00  0.77           H  
ATOM   1738  HE1 PHE A 112      -6.194  18.317 -13.631  1.00  0.77           H  
ATOM   1739  HE2 PHE A 112      -7.686  14.394 -13.204  1.00  0.77           H  
ATOM   1740  HZ  PHE A 112      -7.762  16.628 -14.236  1.00  0.77           H  
ATOM   1741  N   PRO A 113      -6.614  14.372  -8.920  1.00  0.80           N  
ATOM   1742  CA  PRO A 113      -7.379  13.163  -8.657  1.00  0.80           C  
ATOM   1743  C   PRO A 113      -7.497  12.218  -9.857  1.00  0.80           C  
ATOM   1744  O   PRO A 113      -8.593  11.984 -10.370  1.00  0.80           O  
ATOM   1745  CB  PRO A 113      -8.743  13.744  -8.274  1.00  0.80           C  
ATOM   1746  CG  PRO A 113      -8.847  15.030  -9.066  1.00  0.80           C  
ATOM   1747  CD  PRO A 113      -7.452  15.604  -9.032  1.00  0.80           C  
ATOM   1748  HA  PRO A 113      -6.929  12.634  -7.803  1.00  0.80           H  
ATOM   1749 1HB  PRO A 113      -9.536  13.024  -8.523  1.00  0.80           H  
ATOM   1750 2HB  PRO A 113      -8.789  13.907  -7.188  1.00  0.80           H  
ATOM   1751 1HG  PRO A 113      -9.179  14.817 -10.089  1.00  0.80           H  
ATOM   1752 2HG  PRO A 113      -9.591  15.711  -8.623  1.00  0.80           H  
ATOM   1753 1HD  PRO A 113      -7.293  16.162  -9.958  1.00  0.80           H  
ATOM   1754 2HD  PRO A 113      -7.329  16.246  -8.146  1.00  0.80           H  
ATOM   1755  N   THR A 114      -6.353  11.697 -10.305  1.00  0.83           N  
ATOM   1756  CA  THR A 114      -6.313  10.741 -11.410  1.00  0.83           C  
ATOM   1757  C   THR A 114      -5.200   9.727 -11.196  1.00  0.83           C  
ATOM   1758  O   THR A 114      -4.499   9.757 -10.194  1.00  0.83           O  
ATOM   1759  CB  THR A 114      -6.101  11.415 -12.793  1.00  0.83           C  
ATOM   1760  OG1 THR A 114      -6.365  10.439 -13.834  1.00  0.83           O  
ATOM   1761  CG2 THR A 114      -4.640  11.947 -12.954  1.00  0.83           C  
ATOM   1762  H   THR A 114      -5.501  11.974  -9.829  1.00  0.83           H  
ATOM   1763  HA  THR A 114      -7.258  10.196 -11.437  1.00  0.83           H  
ATOM   1764  HB  THR A 114      -6.803  12.225 -12.894  1.00  0.83           H  
ATOM   1765  HG1 THR A 114      -5.664   9.745 -13.906  1.00  0.83           H  
ATOM   1766 1HG2 THR A 114      -4.536  12.408 -13.936  1.00  0.83           H  
ATOM   1767 2HG2 THR A 114      -4.402  12.667 -12.194  1.00  0.83           H  
ATOM   1768 3HG2 THR A 114      -3.940  11.146 -12.870  1.00  0.83           H  
ATOM   1769  N   ASP A 115      -5.046   8.843 -12.157  1.00  0.86           N  
ATOM   1770  CA  ASP A 115      -4.018   7.812 -12.137  1.00  0.86           C  
ATOM   1771  C   ASP A 115      -2.657   8.335 -12.615  1.00  0.86           C  
ATOM   1772  O   ASP A 115      -1.637   8.139 -11.956  1.00  0.86           O  
ATOM   1773  CB  ASP A 115      -4.499   6.628 -12.948  1.00  0.86           C  
ATOM   1774  CG  ASP A 115      -4.952   7.007 -14.343  1.00  0.86           C  
ATOM   1775  OD1 ASP A 115      -4.997   8.198 -14.648  1.00  0.86           O  
ATOM   1776  OD2 ASP A 115      -5.261   6.117 -15.095  1.00  0.86           O  
ATOM   1777  H   ASP A 115      -5.674   8.935 -12.945  1.00  0.86           H  
ATOM   1778  HA  ASP A 115      -3.896   7.475 -11.104  1.00  0.86           H  
ATOM   1779 1HB  ASP A 115      -3.700   5.894 -13.024  1.00  0.86           H  
ATOM   1780 2HB  ASP A 115      -5.332   6.150 -12.428  1.00  0.86           H  
ATOM   1781  N   ARG A 116      -2.648   8.989 -13.778  1.00  0.88           N  
ATOM   1782  CA  ARG A 116      -1.407   9.512 -14.343  1.00  0.88           C  
ATOM   1783  C   ARG A 116      -1.474  10.974 -14.749  1.00  0.88           C  
ATOM   1784  O   ARG A 116      -2.472  11.445 -15.292  1.00  0.88           O  
ATOM   1785  CB  ARG A 116      -1.012   8.760 -15.593  1.00  0.88           C  
ATOM   1786  CG  ARG A 116      -0.746   7.343 -15.398  1.00  0.88           C  
ATOM   1787  CD  ARG A 116      -0.159   6.703 -16.579  1.00  0.88           C  
ATOM   1788  NE  ARG A 116      -1.044   6.692 -17.731  1.00  0.88           N  
ATOM   1789  CZ  ARG A 116      -0.701   6.174 -18.924  1.00  0.88           C  
ATOM   1790  NH1 ARG A 116       0.487   5.608 -19.083  1.00  0.88           N  
ATOM   1791  NH2 ARG A 116      -1.551   6.232 -19.938  1.00  0.88           N  
ATOM   1792  H   ARG A 116      -3.530   9.078 -14.274  1.00  0.88           H  
ATOM   1793  HA  ARG A 116      -0.629   9.398 -13.601  1.00  0.88           H  
ATOM   1794 1HB  ARG A 116      -1.793   8.851 -16.329  1.00  0.88           H  
ATOM   1795 2HB  ARG A 116      -0.107   9.203 -16.012  1.00  0.88           H  
ATOM   1796 1HG  ARG A 116      -0.029   7.263 -14.593  1.00  0.88           H  
ATOM   1797 2HG  ARG A 116      -1.671   6.829 -15.137  1.00  0.88           H  
ATOM   1798 1HD  ARG A 116       0.740   7.252 -16.855  1.00  0.88           H  
ATOM   1799 2HD  ARG A 116       0.107   5.674 -16.338  1.00  0.88           H  
ATOM   1800  HE  ARG A 116      -1.963   7.118 -17.644  1.00  0.88           H  
ATOM   1801 1HH1 ARG A 116       1.167   5.566 -18.292  1.00  0.88           H  
ATOM   1802 2HH1 ARG A 116       0.748   5.224 -19.973  1.00  0.88           H  
ATOM   1803 1HH2 ARG A 116      -2.466   6.699 -19.825  1.00  0.88           H  
ATOM   1804 2HH2 ARG A 116      -1.298   5.849 -20.833  1.00  0.88           H  
ATOM   1805  N   PHE A 117      -0.344  11.654 -14.623  1.00  0.89           N  
ATOM   1806  CA  PHE A 117      -0.191  13.042 -15.054  1.00  0.89           C  
ATOM   1807  C   PHE A 117      -0.613  13.203 -16.513  1.00  0.89           C  
ATOM   1808  O   PHE A 117      -1.308  14.148 -16.880  1.00  0.89           O  
ATOM   1809  CB  PHE A 117       1.259  13.502 -14.947  1.00  0.89           C  
ATOM   1810  CG  PHE A 117       1.443  14.960 -15.284  1.00  0.89           C  
ATOM   1811  CD1 PHE A 117       1.349  15.899 -14.290  1.00  0.89           C  
ATOM   1812  CD2 PHE A 117       1.674  15.392 -16.578  1.00  0.89           C  
ATOM   1813  CE1 PHE A 117       1.491  17.245 -14.548  1.00  0.89           C  
ATOM   1814  CE2 PHE A 117       1.818  16.744 -16.851  1.00  0.89           C  
ATOM   1815  CZ  PHE A 117       1.727  17.671 -15.826  1.00  0.89           C  
ATOM   1816  H   PHE A 117       0.435  11.187 -14.147  1.00  0.89           H  
ATOM   1817  HA  PHE A 117      -0.823  13.675 -14.428  1.00  0.89           H  
ATOM   1818 1HB  PHE A 117       1.623  13.332 -13.929  1.00  0.89           H  
ATOM   1819 2HB  PHE A 117       1.883  12.914 -15.615  1.00  0.89           H  
ATOM   1820  HD1 PHE A 117       1.171  15.551 -13.289  1.00  0.89           H  
ATOM   1821  HD2 PHE A 117       1.743  14.658 -17.381  1.00  0.89           H  
ATOM   1822  HE1 PHE A 117       1.414  17.966 -13.738  1.00  0.89           H  
ATOM   1823  HE2 PHE A 117       2.002  17.078 -17.872  1.00  0.89           H  
ATOM   1824  HZ  PHE A 117       1.838  18.735 -16.033  1.00  0.89           H  
ATOM   1825  N   SER A 118      -0.167  12.271 -17.355  1.00  0.90           N  
ATOM   1826  CA  SER A 118      -0.422  12.310 -18.791  1.00  0.90           C  
ATOM   1827  C   SER A 118      -1.902  12.194 -19.166  1.00  0.90           C  
ATOM   1828  O   SER A 118      -2.269  12.489 -20.303  1.00  0.90           O  
ATOM   1829  CB  SER A 118       0.344  11.210 -19.494  1.00  0.90           C  
ATOM   1830  OG  SER A 118      -0.163   9.954 -19.162  1.00  0.90           O  
ATOM   1831  H   SER A 118       0.380  11.512 -16.976  1.00  0.90           H  
ATOM   1832  HA  SER A 118      -0.061  13.270 -19.165  1.00  0.90           H  
ATOM   1833 1HB  SER A 118       0.275  11.359 -20.571  1.00  0.90           H  
ATOM   1834 2HB  SER A 118       1.397  11.264 -19.222  1.00  0.90           H  
ATOM   1835  HG  SER A 118      -1.124  10.031 -19.254  1.00  0.90           H  
ATOM   1836  N   GLU A 119      -2.753  11.747 -18.233  1.00  0.89           N  
ATOM   1837  CA  GLU A 119      -4.176  11.630 -18.507  1.00  0.89           C  
ATOM   1838  C   GLU A 119      -4.905  12.931 -18.190  1.00  0.89           C  
ATOM   1839  O   GLU A 119      -6.119  13.031 -18.383  1.00  0.89           O  
ATOM   1840  CB  GLU A 119      -4.794  10.475 -17.716  1.00  0.89           C  
ATOM   1841  CG  GLU A 119      -4.288   9.063 -18.104  1.00  0.89           C  
ATOM   1842  CD  GLU A 119      -4.727   8.616 -19.483  1.00  0.89           C  
ATOM   1843  OE1 GLU A 119      -5.766   9.049 -19.915  1.00  0.89           O  
ATOM   1844  OE2 GLU A 119      -4.042   7.816 -20.093  1.00  0.89           O  
ATOM   1845  H   GLU A 119      -2.434  11.534 -17.289  1.00  0.89           H  
ATOM   1846  HA  GLU A 119      -4.308  11.426 -19.569  1.00  0.89           H  
ATOM   1847 1HB  GLU A 119      -4.587  10.613 -16.650  1.00  0.89           H  
ATOM   1848 2HB  GLU A 119      -5.876  10.488 -17.837  1.00  0.89           H  
ATOM   1849 1HG  GLU A 119      -3.205   9.078 -18.089  1.00  0.89           H  
ATOM   1850 2HG  GLU A 119      -4.626   8.343 -17.355  1.00  0.89           H  
ATOM   1851  N   VAL A 120      -4.178  13.942 -17.713  1.00  0.90           N  
ATOM   1852  CA  VAL A 120      -4.843  15.191 -17.427  1.00  0.90           C  
ATOM   1853  C   VAL A 120      -4.984  15.994 -18.700  1.00  0.90           C  
ATOM   1854  O   VAL A 120      -3.999  16.326 -19.361  1.00  0.90           O  
ATOM   1855  CB  VAL A 120      -4.070  16.026 -16.408  1.00  0.90           C  
ATOM   1856  CG1 VAL A 120      -4.827  17.354 -16.224  1.00  0.90           C  
ATOM   1857  CG2 VAL A 120      -3.909  15.232 -15.135  1.00  0.90           C  
ATOM   1858  H   VAL A 120      -3.176  13.853 -17.547  1.00  0.90           H  
ATOM   1859  HA  VAL A 120      -5.833  14.980 -17.025  1.00  0.90           H  
ATOM   1860  HB  VAL A 120      -3.077  16.260 -16.786  1.00  0.90           H  
ATOM   1861 1HG1 VAL A 120      -4.314  17.972 -15.496  1.00  0.90           H  
ATOM   1862 2HG1 VAL A 120      -4.882  17.882 -17.175  1.00  0.90           H  
ATOM   1863 3HG1 VAL A 120      -5.822  17.155 -15.887  1.00  0.90           H  
ATOM   1864 1HG2 VAL A 120      -3.362  15.822 -14.404  1.00  0.90           H  
ATOM   1865 2HG2 VAL A 120      -4.872  14.980 -14.754  1.00  0.90           H  
ATOM   1866 3HG2 VAL A 120      -3.360  14.314 -15.345  1.00  0.90           H  
ATOM   1867  N   GLU A 121      -6.215  16.316 -19.047  1.00  0.92           N  
ATOM   1868  CA  GLU A 121      -6.450  17.069 -20.258  1.00  0.92           C  
ATOM   1869  C   GLU A 121      -6.286  18.552 -20.002  1.00  0.92           C  
ATOM   1870  O   GLU A 121      -6.999  19.122 -19.164  1.00  0.92           O  
ATOM   1871  CB  GLU A 121      -7.845  16.774 -20.801  1.00  0.92           C  
ATOM   1872  CG  GLU A 121      -8.048  15.335 -21.264  1.00  0.92           C  
ATOM   1873  CD  GLU A 121      -9.442  15.069 -21.796  1.00  0.92           C  
ATOM   1874  OE1 GLU A 121     -10.255  15.962 -21.753  1.00  0.92           O  
ATOM   1875  OE2 GLU A 121      -9.688  13.976 -22.251  1.00  0.92           O  
ATOM   1876  H   GLU A 121      -6.987  16.012 -18.472  1.00  0.92           H  
ATOM   1877  HA  GLU A 121      -5.713  16.769 -21.005  1.00  0.92           H  
ATOM   1878 1HB  GLU A 121      -8.595  17.003 -20.042  1.00  0.92           H  
ATOM   1879 2HB  GLU A 121      -8.032  17.416 -21.655  1.00  0.92           H  
ATOM   1880 1HG  GLU A 121      -7.325  15.116 -22.050  1.00  0.92           H  
ATOM   1881 2HG  GLU A 121      -7.844  14.663 -20.427  1.00  0.92           H  
ATOM   1882  N   TYR A 122      -5.340  19.163 -20.723  1.00  0.98           N  
ATOM   1883  CA  TYR A 122      -5.074  20.590 -20.603  1.00  0.98           C  
ATOM   1884  C   TYR A 122      -5.535  21.300 -21.869  1.00  0.98           C  
ATOM   1885  O   TYR A 122      -5.334  20.809 -22.981  1.00  0.98           O  
ATOM   1886  CB  TYR A 122      -3.593  20.877 -20.335  1.00  0.98           C  
ATOM   1887  CG  TYR A 122      -3.104  20.382 -18.971  1.00  0.98           C  
ATOM   1888  CD1 TYR A 122      -2.342  19.224 -18.801  1.00  0.98           C  
ATOM   1889  CD2 TYR A 122      -3.464  21.098 -17.896  1.00  0.98           C  
ATOM   1890  CE1 TYR A 122      -1.941  18.861 -17.509  1.00  0.98           C  
ATOM   1891  CE2 TYR A 122      -3.097  20.756 -16.634  1.00  0.98           C  
ATOM   1892  CZ  TYR A 122      -2.336  19.661 -16.423  1.00  0.98           C  
ATOM   1893  OH  TYR A 122      -1.994  19.342 -15.139  1.00  0.98           O  
ATOM   1894  H   TYR A 122      -4.795  18.611 -21.370  1.00  0.98           H  
ATOM   1895  HA  TYR A 122      -5.657  20.992 -19.775  1.00  0.98           H  
ATOM   1896 1HB  TYR A 122      -2.984  20.410 -21.108  1.00  0.98           H  
ATOM   1897 2HB  TYR A 122      -3.423  21.955 -20.386  1.00  0.98           H  
ATOM   1898  HD1 TYR A 122      -2.057  18.615 -19.659  1.00  0.98           H  
ATOM   1899  HD2 TYR A 122      -4.061  21.949 -18.054  1.00  0.98           H  
ATOM   1900  HE1 TYR A 122      -1.339  17.964 -17.351  1.00  0.98           H  
ATOM   1901  HE2 TYR A 122      -3.420  21.369 -15.785  1.00  0.98           H  
ATOM   1902  HH  TYR A 122      -2.689  19.701 -14.521  1.00  0.98           H  
ATOM   1903  N   PHE A 123      -6.137  22.461 -21.677  1.00  1.10           N  
ATOM   1904  CA  PHE A 123      -6.719  23.271 -22.731  1.00  1.10           C  
ATOM   1905  C   PHE A 123      -6.261  24.734 -22.677  1.00  1.10           C  
ATOM   1906  O   PHE A 123      -6.729  25.481 -21.815  1.00  1.10           O  
ATOM   1907  CB  PHE A 123      -8.213  23.269 -22.560  1.00  1.10           C  
ATOM   1908  CG  PHE A 123      -8.826  21.931 -22.546  1.00  1.10           C  
ATOM   1909  CD1 PHE A 123      -8.916  21.259 -21.340  1.00  1.10           C  
ATOM   1910  CD2 PHE A 123      -9.317  21.336 -23.679  1.00  1.10           C  
ATOM   1911  CE1 PHE A 123      -9.485  20.025 -21.254  1.00  1.10           C  
ATOM   1912  CE2 PHE A 123      -9.894  20.082 -23.605  1.00  1.10           C  
ATOM   1913  CZ  PHE A 123      -9.979  19.428 -22.387  1.00  1.10           C  
ATOM   1914  H   PHE A 123      -6.258  22.776 -20.720  1.00  1.10           H  
ATOM   1915  HA  PHE A 123      -6.477  22.825 -23.692  1.00  1.10           H  
ATOM   1916 1HB  PHE A 123      -8.426  23.728 -21.617  1.00  1.10           H  
ATOM   1917 2HB  PHE A 123      -8.680  23.862 -23.346  1.00  1.10           H  
ATOM   1918  HD1 PHE A 123      -8.525  21.740 -20.449  1.00  1.10           H  
ATOM   1919  HD2 PHE A 123      -9.248  21.861 -24.635  1.00  1.10           H  
ATOM   1920  HE1 PHE A 123      -9.545  19.515 -20.290  1.00  1.10           H  
ATOM   1921  HE2 PHE A 123     -10.283  19.607 -24.504  1.00  1.10           H  
ATOM   1922  HZ  PHE A 123     -10.432  18.433 -22.327  1.00  1.10           H  
ATOM   1923  N   PRO A 124      -5.312  25.185 -23.499  1.00  1.31           N  
ATOM   1924  CA  PRO A 124      -4.807  26.545 -23.473  1.00  1.31           C  
ATOM   1925  C   PRO A 124      -5.994  27.497 -23.526  1.00  1.31           C  
ATOM   1926  O   PRO A 124      -6.954  27.275 -24.275  1.00  1.31           O  
ATOM   1927  CB  PRO A 124      -3.952  26.596 -24.744  1.00  1.31           C  
ATOM   1928  CG  PRO A 124      -3.474  25.158 -24.908  1.00  1.31           C  
ATOM   1929  CD  PRO A 124      -4.660  24.304 -24.473  1.00  1.31           C  
ATOM   1930  HA  PRO A 124      -4.202  26.712 -22.574  1.00  1.31           H  
ATOM   1931 1HB  PRO A 124      -4.553  26.951 -25.592  1.00  1.31           H  
ATOM   1932 2HB  PRO A 124      -3.128  27.312 -24.611  1.00  1.31           H  
ATOM   1933 1HG  PRO A 124      -3.181  24.973 -25.954  1.00  1.31           H  
ATOM   1934 2HG  PRO A 124      -2.582  24.984 -24.291  1.00  1.31           H  
ATOM   1935 1HD  PRO A 124      -5.319  24.100 -25.307  1.00  1.31           H  
ATOM   1936 2HD  PRO A 124      -4.295  23.380 -23.992  1.00  1.31           H  
ATOM   1937  N   ALA A 125      -5.917  28.583 -22.758  1.00  1.63           N  
ATOM   1938  CA  ALA A 125      -7.022  29.538 -22.686  1.00  1.63           C  
ATOM   1939  C   ALA A 125      -7.363  30.095 -24.054  1.00  1.63           C  
ATOM   1940  O   ALA A 125      -8.521  30.408 -24.338  1.00  1.63           O  
ATOM   1941  CB  ALA A 125      -6.676  30.651 -21.737  1.00  1.63           C  
ATOM   1942  H   ALA A 125      -5.096  28.749 -22.167  1.00  1.63           H  
ATOM   1943  HA  ALA A 125      -7.900  29.016 -22.304  1.00  1.63           H  
ATOM   1944 1HB  ALA A 125      -7.515  31.344 -21.653  1.00  1.63           H  
ATOM   1945 2HB  ALA A 125      -6.478  30.208 -20.779  1.00  1.63           H  
ATOM   1946 3HB  ALA A 125      -5.796  31.184 -22.088  1.00  1.63           H  
ATOM   1947  N   LYS A 126      -6.365  30.208 -24.923  1.00  2.10           N  
ATOM   1948  CA  LYS A 126      -6.626  30.727 -26.248  1.00  2.10           C  
ATOM   1949  C   LYS A 126      -7.629  29.839 -26.981  1.00  2.10           C  
ATOM   1950  O   LYS A 126      -8.463  30.337 -27.739  1.00  2.10           O  
ATOM   1951  CB  LYS A 126      -5.332  30.833 -27.048  1.00  2.10           C  
ATOM   1952  CG  LYS A 126      -4.392  31.935 -26.568  1.00  2.10           C  
ATOM   1953  CD  LYS A 126      -3.117  31.987 -27.405  1.00  2.10           C  
ATOM   1954  CE  LYS A 126      -2.181  33.092 -26.927  1.00  2.10           C  
ATOM   1955  NZ  LYS A 126      -0.918  33.128 -27.716  1.00  2.10           N  
ATOM   1956  H   LYS A 126      -5.432  29.935 -24.651  1.00  2.10           H  
ATOM   1957  HA  LYS A 126      -7.061  31.722 -26.153  1.00  2.10           H  
ATOM   1958 1HB  LYS A 126      -4.797  29.883 -26.999  1.00  2.10           H  
ATOM   1959 2HB  LYS A 126      -5.570  31.022 -28.095  1.00  2.10           H  
ATOM   1960 1HG  LYS A 126      -4.903  32.896 -26.638  1.00  2.10           H  
ATOM   1961 2HG  LYS A 126      -4.130  31.758 -25.525  1.00  2.10           H  
ATOM   1962 1HD  LYS A 126      -2.598  31.029 -27.342  1.00  2.10           H  
ATOM   1963 2HD  LYS A 126      -3.376  32.171 -28.448  1.00  2.10           H  
ATOM   1964 1HE  LYS A 126      -2.685  34.052 -27.024  1.00  2.10           H  
ATOM   1965 2HE  LYS A 126      -1.936  32.924 -25.879  1.00  2.10           H  
ATOM   1966 1HZ  LYS A 126      -0.327  33.871 -27.372  1.00  2.10           H  
ATOM   1967 2HZ  LYS A 126      -0.437  32.245 -27.625  1.00  2.10           H  
ATOM   1968 3HZ  LYS A 126      -1.134  33.295 -28.689  1.00  2.10           H  
ATOM   1969  N   GLN A 127      -7.593  28.521 -26.747  1.00  2.70           N  
ATOM   1970  CA  GLN A 127      -8.549  27.658 -27.420  1.00  2.70           C  
ATOM   1971  C   GLN A 127      -9.932  27.927 -26.856  1.00  2.70           C  
ATOM   1972  O   GLN A 127     -10.917  27.992 -27.593  1.00  2.70           O  
ATOM   1973  CB  GLN A 127      -8.215  26.175 -27.240  1.00  2.70           C  
ATOM   1974  CG  GLN A 127      -6.956  25.722 -27.939  1.00  2.70           C  
ATOM   1975  CD  GLN A 127      -6.704  24.243 -27.739  1.00  2.70           C  
ATOM   1976  OE1 GLN A 127      -7.277  23.622 -26.836  1.00  2.70           O  
ATOM   1977  NE2 GLN A 127      -5.847  23.665 -28.576  1.00  2.70           N  
ATOM   1978  H   GLN A 127      -6.953  28.123 -26.067  1.00  2.70           H  
ATOM   1979  HA  GLN A 127      -8.557  27.898 -28.483  1.00  2.70           H  
ATOM   1980 1HB  GLN A 127      -8.100  25.958 -26.176  1.00  2.70           H  
ATOM   1981 2HB  GLN A 127      -9.043  25.570 -27.607  1.00  2.70           H  
ATOM   1982 1HG  GLN A 127      -7.049  25.919 -29.005  1.00  2.70           H  
ATOM   1983 2HG  GLN A 127      -6.113  26.274 -27.523  1.00  2.70           H  
ATOM   1984 1HE2 GLN A 127      -5.644  22.688 -28.494  1.00  2.70           H  
ATOM   1985 2HE2 GLN A 127      -5.406  24.206 -29.294  1.00  2.70           H  
ATOM   1986  N   LYS A 128      -9.996  28.137 -25.534  1.00  3.40           N  
ATOM   1987  CA  LYS A 128     -11.279  28.378 -24.870  1.00  3.40           C  
ATOM   1988  C   LYS A 128     -11.956  29.618 -25.454  1.00  3.40           C  
ATOM   1989  O   LYS A 128     -13.179  29.664 -25.604  1.00  3.40           O  
ATOM   1990  CB  LYS A 128     -11.133  28.574 -23.357  1.00  3.40           C  
ATOM   1991  CG  LYS A 128     -12.502  28.583 -22.630  1.00  3.40           C  
ATOM   1992  CD  LYS A 128     -12.399  28.708 -21.103  1.00  3.40           C  
ATOM   1993  CE  LYS A 128     -13.785  28.618 -20.465  1.00  3.40           C  
ATOM   1994  NZ  LYS A 128     -13.747  28.761 -18.980  1.00  3.40           N  
ATOM   1995  H   LYS A 128      -9.128  28.085 -24.995  1.00  3.40           H  
ATOM   1996  HA  LYS A 128     -11.929  27.524 -25.049  1.00  3.40           H  
ATOM   1997 1HB  LYS A 128     -10.479  27.829 -22.942  1.00  3.40           H  
ATOM   1998 2HB  LYS A 128     -10.666  29.543 -23.162  1.00  3.40           H  
ATOM   1999 1HG  LYS A 128     -13.088  29.422 -23.006  1.00  3.40           H  
ATOM   2000 2HG  LYS A 128     -13.033  27.662 -22.866  1.00  3.40           H  
ATOM   2001 1HD  LYS A 128     -11.774  27.933 -20.694  1.00  3.40           H  
ATOM   2002 2HD  LYS A 128     -11.958  29.670 -20.852  1.00  3.40           H  
ATOM   2003 1HE  LYS A 128     -14.418  29.400 -20.878  1.00  3.40           H  
ATOM   2004 2HE  LYS A 128     -14.215  27.647 -20.709  1.00  3.40           H  
ATOM   2005 1HZ  LYS A 128     -14.684  28.685 -18.615  1.00  3.40           H  
ATOM   2006 2HZ  LYS A 128     -13.167  28.025 -18.570  1.00  3.40           H  
ATOM   2007 3HZ  LYS A 128     -13.366  29.665 -18.735  1.00  3.40           H  
ATOM   2008  N   SER A 129     -11.143  30.621 -25.809  1.00  4.11           N  
ATOM   2009  CA  SER A 129     -11.650  31.881 -26.349  1.00  4.11           C  
ATOM   2010  C   SER A 129     -12.244  31.733 -27.758  1.00  4.11           C  
ATOM   2011  O   SER A 129     -12.915  32.645 -28.250  1.00  4.11           O  
ATOM   2012  CB  SER A 129     -10.557  32.944 -26.390  1.00  4.11           C  
ATOM   2013  OG  SER A 129      -9.612  32.727 -27.419  1.00  4.11           O  
ATOM   2014  H   SER A 129     -10.141  30.514 -25.637  1.00  4.11           H  
ATOM   2015  HA  SER A 129     -12.439  32.232 -25.686  1.00  4.11           H  
ATOM   2016 1HB  SER A 129     -11.010  33.925 -26.513  1.00  4.11           H  
ATOM   2017 2HB  SER A 129     -10.039  32.943 -25.430  1.00  4.11           H  
ATOM   2018  HG  SER A 129      -9.336  31.789 -27.388  1.00  4.11           H  
ATOM   2019  N   GLY A 130     -11.984  30.612 -28.431  1.00  4.72           N  
ATOM   2020  CA  GLY A 130     -12.473  30.398 -29.781  1.00  4.72           C  
ATOM   2021  C   GLY A 130     -13.934  30.815 -29.920  1.00  4.72           C  
ATOM   2022  O   GLY A 130     -14.674  30.255 -30.731  1.00  4.72           O  
ATOM   2023  H   GLY A 130     -11.455  29.861 -27.991  1.00  4.72           H  
ATOM   2024 1HA  GLY A 130     -11.859  30.962 -30.482  1.00  4.72           H  
ATOM   2025 2HA  GLY A 130     -12.365  29.343 -30.034  1.00  4.72           H  
TER    2026
ENDMDL

REMARK ID 692849 MODEL 4 DddK
PFRMAT TS
TARGET DddK
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   MET A   1      -0.098  -0.379   0.184  1.00  2.97           N  
ATOM      2  CA  MET A   1       1.160   0.131  -0.345  1.00  2.97           C  
ATOM      3  C   MET A   1       1.184   1.649  -0.411  1.00  2.97           C  
ATOM      4  O   MET A   1       0.301   2.278  -0.995  1.00  2.97           O  
ATOM      5  CB  MET A   1       1.441  -0.465  -1.717  1.00  2.97           C  
ATOM      6  CG  MET A   1       2.730   0.016  -2.339  1.00  2.97           C  
ATOM      7  SD  MET A   1       4.199  -0.476  -1.468  1.00  2.97           S  
ATOM      8  CE  MET A   1       5.351   0.656  -2.236  1.00  2.97           C  
ATOM      9 1H   MET A   1       0.075  -1.211   0.729  1.00  2.97           H  
ATOM     10 2H   MET A   1      -0.520   0.328   0.769  1.00  2.97           H  
ATOM     11 3H   MET A   1      -0.721  -0.599  -0.581  1.00  2.97           H  
ATOM     12  HA  MET A   1       1.960  -0.175   0.328  1.00  2.97           H  
ATOM     13 1HB  MET A   1       1.483  -1.551  -1.643  1.00  2.97           H  
ATOM     14 2HB  MET A   1       0.628  -0.211  -2.399  1.00  2.97           H  
ATOM     15 1HG  MET A   1       2.798  -0.348  -3.360  1.00  2.97           H  
ATOM     16 2HG  MET A   1       2.716   1.100  -2.360  1.00  2.97           H  
ATOM     17 1HE  MET A   1       6.341   0.516  -1.810  1.00  2.97           H  
ATOM     18 2HE  MET A   1       5.385   0.465  -3.304  1.00  2.97           H  
ATOM     19 3HE  MET A   1       5.023   1.679  -2.065  1.00  2.97           H  
ATOM     20  N   ILE A   2       2.211   2.226   0.199  1.00  2.73           N  
ATOM     21  CA  ILE A   2       2.409   3.670   0.221  1.00  2.73           C  
ATOM     22  C   ILE A   2       3.661   4.045  -0.553  1.00  2.73           C  
ATOM     23  O   ILE A   2       4.730   3.481  -0.321  1.00  2.73           O  
ATOM     24  CB  ILE A   2       2.527   4.189   1.668  1.00  2.73           C  
ATOM     25  CG1 ILE A   2       1.233   3.893   2.436  1.00  2.73           C  
ATOM     26  CG2 ILE A   2       2.825   5.686   1.665  1.00  2.73           C  
ATOM     27  CD1 ILE A   2       1.342   4.148   3.916  1.00  2.73           C  
ATOM     28  H   ILE A   2       2.900   1.646   0.657  1.00  2.73           H  
ATOM     29  HA  ILE A   2       1.557   4.152  -0.254  1.00  2.73           H  
ATOM     30  HB  ILE A   2       3.337   3.666   2.175  1.00  2.73           H  
ATOM     31 1HG1 ILE A   2       0.434   4.516   2.034  1.00  2.73           H  
ATOM     32 2HG1 ILE A   2       0.964   2.852   2.296  1.00  2.73           H  
ATOM     33 1HG2 ILE A   2       2.917   6.042   2.689  1.00  2.73           H  
ATOM     34 2HG2 ILE A   2       3.755   5.870   1.138  1.00  2.73           H  
ATOM     35 3HG2 ILE A   2       2.016   6.219   1.166  1.00  2.73           H  
ATOM     36 1HD1 ILE A   2       0.391   3.918   4.397  1.00  2.73           H  
ATOM     37 2HD1 ILE A   2       2.124   3.515   4.339  1.00  2.73           H  
ATOM     38 3HD1 ILE A   2       1.590   5.194   4.088  1.00  2.73           H  
ATOM     39  N   PHE A   3       3.524   4.992  -1.473  1.00  2.47           N  
ATOM     40  CA  PHE A   3       4.659   5.423  -2.272  1.00  2.47           C  
ATOM     41  C   PHE A   3       5.098   6.827  -1.886  1.00  2.47           C  
ATOM     42  O   PHE A   3       4.291   7.756  -1.858  1.00  2.47           O  
ATOM     43  CB  PHE A   3       4.293   5.435  -3.753  1.00  2.47           C  
ATOM     44  CG  PHE A   3       3.976   4.091  -4.344  1.00  2.47           C  
ATOM     45  CD1 PHE A   3       2.696   3.562  -4.241  1.00  2.47           C  
ATOM     46  CD2 PHE A   3       4.937   3.368  -5.024  1.00  2.47           C  
ATOM     47  CE1 PHE A   3       2.391   2.344  -4.806  1.00  2.47           C  
ATOM     48  CE2 PHE A   3       4.634   2.145  -5.586  1.00  2.47           C  
ATOM     49  CZ  PHE A   3       3.361   1.635  -5.478  1.00  2.47           C  
ATOM     50  H   PHE A   3       2.620   5.415  -1.618  1.00  2.47           H  
ATOM     51  HA  PHE A   3       5.492   4.740  -2.109  1.00  2.47           H  
ATOM     52 1HB  PHE A   3       3.432   6.086  -3.909  1.00  2.47           H  
ATOM     53 2HB  PHE A   3       5.121   5.864  -4.319  1.00  2.47           H  
ATOM     54  HD1 PHE A   3       1.925   4.123  -3.711  1.00  2.47           H  
ATOM     55  HD2 PHE A   3       5.943   3.777  -5.121  1.00  2.47           H  
ATOM     56  HE1 PHE A   3       1.382   1.940  -4.721  1.00  2.47           H  
ATOM     57  HE2 PHE A   3       5.399   1.587  -6.125  1.00  2.47           H  
ATOM     58  HZ  PHE A   3       3.117   0.671  -5.929  1.00  2.47           H  
ATOM     59  N   VAL A   4       6.382   6.969  -1.592  1.00  2.23           N  
ATOM     60  CA  VAL A   4       6.976   8.253  -1.245  1.00  2.23           C  
ATOM     61  C   VAL A   4       8.158   8.488  -2.163  1.00  2.23           C  
ATOM     62  O   VAL A   4       9.021   7.615  -2.275  1.00  2.23           O  
ATOM     63  CB  VAL A   4       7.447   8.265   0.221  1.00  2.23           C  
ATOM     64  CG1 VAL A   4       8.090   9.609   0.547  1.00  2.23           C  
ATOM     65  CG2 VAL A   4       6.259   7.987   1.137  1.00  2.23           C  
ATOM     66  H   VAL A   4       6.975   6.153  -1.619  1.00  2.23           H  
ATOM     67  HA  VAL A   4       6.243   9.046  -1.396  1.00  2.23           H  
ATOM     68  HB  VAL A   4       8.206   7.496   0.363  1.00  2.23           H  
ATOM     69 1HG1 VAL A   4       8.432   9.607   1.581  1.00  2.23           H  
ATOM     70 2HG1 VAL A   4       8.941   9.779  -0.113  1.00  2.23           H  
ATOM     71 3HG1 VAL A   4       7.359  10.405   0.408  1.00  2.23           H  
ATOM     72 1HG2 VAL A   4       6.591   7.990   2.174  1.00  2.23           H  
ATOM     73 2HG2 VAL A   4       5.502   8.760   0.995  1.00  2.23           H  
ATOM     74 3HG2 VAL A   4       5.836   7.017   0.900  1.00  2.23           H  
ATOM     75  N   LYS A   5       8.202   9.636  -2.835  1.00  2.05           N  
ATOM     76  CA  LYS A   5       9.306   9.867  -3.753  1.00  2.05           C  
ATOM     77  C   LYS A   5       9.993  11.206  -3.564  1.00  2.05           C  
ATOM     78  O   LYS A   5       9.357  12.248  -3.400  1.00  2.05           O  
ATOM     79  CB  LYS A   5       8.808   9.749  -5.202  1.00  2.05           C  
ATOM     80  CG  LYS A   5       8.268   8.364  -5.533  1.00  2.05           C  
ATOM     81  CD  LYS A   5       7.873   8.214  -6.972  1.00  2.05           C  
ATOM     82  CE  LYS A   5       7.257   6.834  -7.191  1.00  2.05           C  
ATOM     83  NZ  LYS A   5       6.848   6.627  -8.569  1.00  2.05           N  
ATOM     84  H   LYS A   5       7.477  10.329  -2.713  1.00  2.05           H  
ATOM     85  HA  LYS A   5      10.059   9.096  -3.587  1.00  2.05           H  
ATOM     86 1HB  LYS A   5       8.019  10.481  -5.384  1.00  2.05           H  
ATOM     87 2HB  LYS A   5       9.630   9.971  -5.888  1.00  2.05           H  
ATOM     88 1HG  LYS A   5       9.029   7.617  -5.293  1.00  2.05           H  
ATOM     89 2HG  LYS A   5       7.388   8.161  -4.926  1.00  2.05           H  
ATOM     90 1HD  LYS A   5       7.138   8.977  -7.246  1.00  2.05           H  
ATOM     91 2HD  LYS A   5       8.747   8.325  -7.614  1.00  2.05           H  
ATOM     92 1HE  LYS A   5       7.969   6.062  -6.912  1.00  2.05           H  
ATOM     93 2HE  LYS A   5       6.371   6.744  -6.558  1.00  2.05           H  
ATOM     94 1HZ  LYS A   5       6.403   5.697  -8.645  1.00  2.05           H  
ATOM     95 2HZ  LYS A   5       6.159   7.351  -8.810  1.00  2.05           H  
ATOM     96 3HZ  LYS A   5       7.622   6.686  -9.190  1.00  2.05           H  
ATOM     97  N   ASN A   6      11.310  11.159  -3.644  1.00  1.93           N  
ATOM     98  CA  ASN A   6      12.175  12.326  -3.672  1.00  1.93           C  
ATOM     99  C   ASN A   6      12.267  12.740  -5.119  1.00  1.93           C  
ATOM    100  O   ASN A   6      12.713  11.946  -5.944  1.00  1.93           O  
ATOM    101  CB  ASN A   6      13.547  12.046  -3.092  1.00  1.93           C  
ATOM    102  CG  ASN A   6      14.423  13.300  -2.980  1.00  1.93           C  
ATOM    103  OD1 ASN A   6      14.458  14.188  -3.855  1.00  1.93           O  
ATOM    104  ND2 ASN A   6      15.148  13.378  -1.888  1.00  1.93           N  
ATOM    105  H   ASN A   6      11.740  10.248  -3.731  1.00  1.93           H  
ATOM    106  HA  ASN A   6      11.706  13.142  -3.118  1.00  1.93           H  
ATOM    107 1HB  ASN A   6      13.438  11.605  -2.100  1.00  1.93           H  
ATOM    108 2HB  ASN A   6      14.061  11.315  -3.719  1.00  1.93           H  
ATOM    109 1HD2 ASN A   6      15.748  14.166  -1.741  1.00  1.93           H  
ATOM    110 2HD2 ASN A   6      15.102  12.651  -1.203  1.00  1.93           H  
ATOM    111  N   LEU A   7      11.838  13.943  -5.466  1.00  1.89           N  
ATOM    112  CA  LEU A   7      11.830  14.354  -6.871  1.00  1.89           C  
ATOM    113  C   LEU A   7      13.215  14.229  -7.527  1.00  1.89           C  
ATOM    114  O   LEU A   7      13.329  14.079  -8.740  1.00  1.89           O  
ATOM    115  CB  LEU A   7      11.309  15.782  -6.978  1.00  1.89           C  
ATOM    116  CG  LEU A   7       9.799  15.864  -7.080  1.00  1.89           C  
ATOM    117  CD1 LEU A   7       9.202  15.083  -5.917  1.00  1.89           C  
ATOM    118  CD2 LEU A   7       9.358  17.292  -7.031  1.00  1.89           C  
ATOM    119  H   LEU A   7      11.488  14.573  -4.755  1.00  1.89           H  
ATOM    120  HA  LEU A   7      11.138  13.703  -7.405  1.00  1.89           H  
ATOM    121 1HB  LEU A   7      11.623  16.341  -6.099  1.00  1.89           H  
ATOM    122 2HB  LEU A   7      11.737  16.251  -7.864  1.00  1.89           H  
ATOM    123  HG  LEU A   7       9.468  15.421  -8.008  1.00  1.89           H  
ATOM    124 1HD1 LEU A   7       8.134  15.126  -5.959  1.00  1.89           H  
ATOM    125 2HD1 LEU A   7       9.521  14.042  -5.964  1.00  1.89           H  
ATOM    126 3HD1 LEU A   7       9.536  15.519  -4.976  1.00  1.89           H  
ATOM    127 1HD2 LEU A   7       8.279  17.325  -7.094  1.00  1.89           H  
ATOM    128 2HD2 LEU A   7       9.679  17.745  -6.095  1.00  1.89           H  
ATOM    129 3HD2 LEU A   7       9.792  17.838  -7.864  1.00  1.89           H  
ATOM    130  N   ALA A   8      14.285  14.249  -6.738  1.00  1.93           N  
ATOM    131  CA  ALA A   8      15.615  14.098  -7.301  1.00  1.93           C  
ATOM    132  C   ALA A   8      15.736  12.753  -8.046  1.00  1.93           C  
ATOM    133  O   ALA A   8      16.451  12.635  -9.046  1.00  1.93           O  
ATOM    134  CB  ALA A   8      16.667  14.177  -6.218  1.00  1.93           C  
ATOM    135  H   ALA A   8      14.177  14.343  -5.731  1.00  1.93           H  
ATOM    136  HA  ALA A   8      15.776  14.908  -7.999  1.00  1.93           H  
ATOM    137 1HB  ALA A   8      17.655  14.085  -6.664  1.00  1.93           H  
ATOM    138 2HB  ALA A   8      16.585  15.134  -5.703  1.00  1.93           H  
ATOM    139 3HB  ALA A   8      16.512  13.368  -5.505  1.00  1.93           H  
ATOM    140  N   SER A   9      15.001  11.737  -7.571  1.00  2.04           N  
ATOM    141  CA  SER A   9      15.056  10.378  -8.101  1.00  2.04           C  
ATOM    142  C   SER A   9      14.402  10.243  -9.470  1.00  2.04           C  
ATOM    143  O   SER A   9      14.525   9.194 -10.108  1.00  2.04           O  
ATOM    144  CB  SER A   9      14.423   9.387  -7.129  1.00  2.04           C  
ATOM    145  OG  SER A   9      13.035   9.564  -7.019  1.00  2.04           O  
ATOM    146  H   SER A   9      14.358  11.912  -6.805  1.00  2.04           H  
ATOM    147  HA  SER A   9      16.106  10.107  -8.208  1.00  2.04           H  
ATOM    148 1HB  SER A   9      14.637   8.373  -7.455  1.00  2.04           H  
ATOM    149 2HB  SER A   9      14.877   9.518  -6.148  1.00  2.04           H  
ATOM    150  HG  SER A   9      12.902  10.515  -6.840  1.00  2.04           H  
ATOM    151  N   VAL A  10      13.692  11.277  -9.925  1.00  2.24           N  
ATOM    152  CA  VAL A  10      13.066  11.212 -11.231  1.00  2.24           C  
ATOM    153  C   VAL A  10      13.696  12.220 -12.189  1.00  2.24           C  
ATOM    154  O   VAL A  10      13.196  12.417 -13.291  1.00  2.24           O  
ATOM    155  CB  VAL A  10      11.536  11.434 -11.160  1.00  2.24           C  
ATOM    156  CG1 VAL A  10      10.867  10.337 -10.336  1.00  2.24           C  
ATOM    157  CG2 VAL A  10      11.240  12.753 -10.564  1.00  2.24           C  
ATOM    158  H   VAL A  10      13.604  12.135  -9.378  1.00  2.24           H  
ATOM    159  HA  VAL A  10      13.228  10.216 -11.639  1.00  2.24           H  
ATOM    160  HB  VAL A  10      11.136  11.393 -12.172  1.00  2.24           H  
ATOM    161 1HG1 VAL A  10       9.788  10.501 -10.318  1.00  2.24           H  
ATOM    162 2HG1 VAL A  10      11.073   9.372 -10.782  1.00  2.24           H  
ATOM    163 3HG1 VAL A  10      11.255  10.356  -9.317  1.00  2.24           H  
ATOM    164 1HG2 VAL A  10      10.172  12.910 -10.547  1.00  2.24           H  
ATOM    165 2HG2 VAL A  10      11.617  12.753  -9.568  1.00  2.24           H  
ATOM    166 3HG2 VAL A  10      11.714  13.538 -11.141  1.00  2.24           H  
ATOM    167  N   LEU A  11      14.820  12.839 -11.820  1.00  2.51           N  
ATOM    168  CA  LEU A  11      15.418  13.840 -12.709  1.00  2.51           C  
ATOM    169  C   LEU A  11      15.860  13.291 -14.067  1.00  2.51           C  
ATOM    170  O   LEU A  11      15.817  14.007 -15.067  1.00  2.51           O  
ATOM    171  CB  LEU A  11      16.591  14.523 -12.016  1.00  2.51           C  
ATOM    172  CG  LEU A  11      16.189  15.422 -10.874  1.00  2.51           C  
ATOM    173  CD1 LEU A  11      17.433  15.905 -10.138  1.00  2.51           C  
ATOM    174  CD2 LEU A  11      15.385  16.581 -11.410  1.00  2.51           C  
ATOM    175  H   LEU A  11      15.255  12.653 -10.913  1.00  2.51           H  
ATOM    176  HA  LEU A  11      14.661  14.601 -12.897  1.00  2.51           H  
ATOM    177 1HB  LEU A  11      17.253  13.754 -11.615  1.00  2.51           H  
ATOM    178 2HB  LEU A  11      17.141  15.114 -12.746  1.00  2.51           H  
ATOM    179  HG  LEU A  11      15.569  14.865 -10.193  1.00  2.51           H  
ATOM    180 1HD1 LEU A  11      17.141  16.544  -9.307  1.00  2.51           H  
ATOM    181 2HD1 LEU A  11      17.979  15.038  -9.756  1.00  2.51           H  
ATOM    182 3HD1 LEU A  11      18.067  16.465 -10.823  1.00  2.51           H  
ATOM    183 1HD2 LEU A  11      15.077  17.222 -10.583  1.00  2.51           H  
ATOM    184 2HD2 LEU A  11      15.993  17.155 -12.109  1.00  2.51           H  
ATOM    185 3HD2 LEU A  11      14.508  16.200 -11.920  1.00  2.51           H  
ATOM    186  N   SER A  12      16.293  12.028 -14.109  1.00  2.83           N  
ATOM    187  CA  SER A  12      16.716  11.410 -15.366  1.00  2.83           C  
ATOM    188  C   SER A  12      15.506  10.935 -16.190  1.00  2.83           C  
ATOM    189  O   SER A  12      15.630  10.550 -17.356  1.00  2.83           O  
ATOM    190  CB  SER A  12      17.666  10.254 -15.104  1.00  2.83           C  
ATOM    191  OG  SER A  12      17.016   9.177 -14.488  1.00  2.83           O  
ATOM    192  H   SER A  12      16.318  11.489 -13.255  1.00  2.83           H  
ATOM    193  HA  SER A  12      17.248  12.160 -15.953  1.00  2.83           H  
ATOM    194 1HB  SER A  12      18.108   9.925 -16.044  1.00  2.83           H  
ATOM    195 2HB  SER A  12      18.478  10.598 -14.467  1.00  2.83           H  
ATOM    196  HG  SER A  12      16.445   8.797 -15.161  1.00  2.83           H  
ATOM    197  N   GLN A  13      14.317  10.953 -15.587  1.00  3.20           N  
ATOM    198  CA  GLN A  13      13.118  10.479 -16.255  1.00  3.20           C  
ATOM    199  C   GLN A  13      12.556  11.646 -17.034  1.00  3.20           C  
ATOM    200  O   GLN A  13      11.617  12.324 -16.608  1.00  3.20           O  
ATOM    201  CB  GLN A  13      12.121   9.898 -15.249  1.00  3.20           C  
ATOM    202  CG  GLN A  13      12.677   8.667 -14.516  1.00  3.20           C  
ATOM    203  CD  GLN A  13      11.743   8.083 -13.465  1.00  3.20           C  
ATOM    204  OE1 GLN A  13      10.518   8.174 -13.562  1.00  3.20           O  
ATOM    205  NE2 GLN A  13      12.334   7.469 -12.444  1.00  3.20           N  
ATOM    206  H   GLN A  13      14.212  11.339 -14.655  1.00  3.20           H  
ATOM    207  HA  GLN A  13      13.385   9.696 -16.964  1.00  3.20           H  
ATOM    208 1HB  GLN A  13      11.857  10.654 -14.513  1.00  3.20           H  
ATOM    209 2HB  GLN A  13      11.207   9.608 -15.767  1.00  3.20           H  
ATOM    210 1HG  GLN A  13      12.888   7.891 -15.251  1.00  3.20           H  
ATOM    211 2HG  GLN A  13      13.600   8.961 -14.011  1.00  3.20           H  
ATOM    212 1HE2 GLN A  13      11.786   7.064 -11.715  1.00  3.20           H  
ATOM    213 2HE2 GLN A  13      13.335   7.420 -12.397  1.00  3.20           H  
ATOM    214  N   GLU A  14      13.194  11.881 -18.172  1.00  3.55           N  
ATOM    215  CA  GLU A  14      12.959  13.051 -18.994  1.00  3.55           C  
ATOM    216  C   GLU A  14      11.478  13.306 -19.188  1.00  3.55           C  
ATOM    217  O   GLU A  14      10.697  12.408 -19.508  1.00  3.55           O  
ATOM    218  CB  GLU A  14      13.663  12.906 -20.344  1.00  3.55           C  
ATOM    219  CG  GLU A  14      13.596  14.148 -21.246  1.00  3.55           C  
ATOM    220  CD  GLU A  14      14.369  13.973 -22.541  1.00  3.55           C  
ATOM    221  OE1 GLU A  14      14.902  12.908 -22.747  1.00  3.55           O  
ATOM    222  OE2 GLU A  14      14.433  14.901 -23.317  1.00  3.55           O  
ATOM    223  H   GLU A  14      13.956  11.241 -18.398  1.00  3.55           H  
ATOM    224  HA  GLU A  14      13.387  13.911 -18.484  1.00  3.55           H  
ATOM    225 1HB  GLU A  14      14.714  12.670 -20.177  1.00  3.55           H  
ATOM    226 2HB  GLU A  14      13.223  12.073 -20.892  1.00  3.55           H  
ATOM    227 1HG  GLU A  14      12.553  14.367 -21.482  1.00  3.55           H  
ATOM    228 2HG  GLU A  14      13.999  14.997 -20.700  1.00  3.55           H  
ATOM    229  N   TRP A  15      11.137  14.562 -18.974  1.00  3.80           N  
ATOM    230  CA  TRP A  15       9.807  15.127 -19.042  1.00  3.80           C  
ATOM    231  C   TRP A  15       9.121  14.989 -20.381  1.00  3.80           C  
ATOM    232  O   TRP A  15       9.758  14.753 -21.413  1.00  3.80           O  
ATOM    233  CB  TRP A  15       9.925  16.595 -18.697  1.00  3.80           C  
ATOM    234  CG  TRP A  15      11.055  17.210 -19.402  1.00  3.80           C  
ATOM    235  CD1 TRP A  15      11.068  17.847 -20.604  1.00  3.80           C  
ATOM    236  CD2 TRP A  15      12.409  17.196 -18.936  1.00  3.80           C  
ATOM    237  NE1 TRP A  15      12.351  18.238 -20.912  1.00  3.80           N  
ATOM    238  CE2 TRP A  15      13.182  17.845 -19.897  1.00  3.80           C  
ATOM    239  CE3 TRP A  15      13.023  16.683 -17.790  1.00  3.80           C  
ATOM    240  CZ2 TRP A  15      14.549  17.996 -19.752  1.00  3.80           C  
ATOM    241  CZ3 TRP A  15      14.388  16.830 -17.642  1.00  3.80           C  
ATOM    242  CH2 TRP A  15      15.135  17.472 -18.598  1.00  3.80           C  
ATOM    243  H   TRP A  15      11.883  15.189 -18.720  1.00  3.80           H  
ATOM    244  HA  TRP A  15       9.200  14.623 -18.292  1.00  3.80           H  
ATOM    245 1HB  TRP A  15       9.023  17.109 -19.002  1.00  3.80           H  
ATOM    246 2HB  TRP A  15      10.045  16.725 -17.624  1.00  3.80           H  
ATOM    247  HD1 TRP A  15      10.193  18.015 -21.227  1.00  3.80           H  
ATOM    248  HE1 TRP A  15      12.646  18.722 -21.750  1.00  3.80           H  
ATOM    249  HE3 TRP A  15      12.433  16.167 -17.030  1.00  3.80           H  
ATOM    250  HZ2 TRP A  15      15.159  18.500 -20.502  1.00  3.80           H  
ATOM    251  HZ3 TRP A  15      14.859  16.418 -16.744  1.00  3.80           H  
ATOM    252  HH2 TRP A  15      16.210  17.569 -18.450  1.00  3.80           H  
ATOM    253  N   SER A  16       7.804  15.188 -20.375  1.00  3.84           N  
ATOM    254  CA  SER A  16       6.987  15.058 -21.587  1.00  3.84           C  
ATOM    255  C   SER A  16       7.127  16.247 -22.544  1.00  3.84           C  
ATOM    256  O   SER A  16       6.158  16.956 -22.832  1.00  3.84           O  
ATOM    257  CB  SER A  16       5.528  14.904 -21.201  1.00  3.84           C  
ATOM    258  OG  SER A  16       5.317  13.728 -20.463  1.00  3.84           O  
ATOM    259  H   SER A  16       7.370  15.412 -19.478  1.00  3.84           H  
ATOM    260  HA  SER A  16       7.309  14.159 -22.114  1.00  3.84           H  
ATOM    261 1HB  SER A  16       5.219  15.766 -20.609  1.00  3.84           H  
ATOM    262 2HB  SER A  16       4.916  14.888 -22.102  1.00  3.84           H  
ATOM    263  HG  SER A  16       4.371  13.687 -20.296  1.00  3.84           H  
ATOM    264  N   SER A  17       8.343  16.399 -23.060  1.00  3.59           N  
ATOM    265  CA  SER A  17       8.787  17.458 -23.951  1.00  3.59           C  
ATOM    266  C   SER A  17       8.444  18.854 -23.439  1.00  3.59           C  
ATOM    267  O   SER A  17       8.082  19.038 -22.273  1.00  3.59           O  
ATOM    268  CB  SER A  17       8.201  17.243 -25.346  1.00  3.59           C  
ATOM    269  OG  SER A  17       8.804  18.102 -26.285  1.00  3.59           O  
ATOM    270  H   SER A  17       9.031  15.718 -22.749  1.00  3.59           H  
ATOM    271  HA  SER A  17       9.872  17.392 -24.030  1.00  3.59           H  
ATOM    272 1HB  SER A  17       8.363  16.208 -25.643  1.00  3.59           H  
ATOM    273 2HB  SER A  17       7.126  17.416 -25.329  1.00  3.59           H  
ATOM    274  HG  SER A  17       8.640  17.693 -27.154  1.00  3.59           H  
ATOM    275  N   THR A  18       8.649  19.828 -24.326  1.00  3.10           N  
ATOM    276  CA  THR A  18       8.397  21.240 -24.120  1.00  3.10           C  
ATOM    277  C   THR A  18       7.703  21.751 -25.372  1.00  3.10           C  
ATOM    278  O   THR A  18       7.185  22.859 -25.425  1.00  3.10           O  
ATOM    279  CB  THR A  18       9.705  22.033 -23.904  1.00  3.10           C  
ATOM    280  OG1 THR A  18      10.508  21.949 -25.092  1.00  3.10           O  
ATOM    281  CG2 THR A  18      10.510  21.483 -22.716  1.00  3.10           C  
ATOM    282  H   THR A  18       8.942  19.540 -25.246  1.00  3.10           H  
ATOM    283  HA  THR A  18       7.734  21.379 -23.262  1.00  3.10           H  
ATOM    284  HB  THR A  18       9.453  23.077 -23.713  1.00  3.10           H  
ATOM    285  HG1 THR A  18       9.969  22.188 -25.855  1.00  3.10           H  
ATOM    286 1HG2 THR A  18      11.418  22.069 -22.587  1.00  3.10           H  
ATOM    287 2HG2 THR A  18       9.911  21.549 -21.816  1.00  3.10           H  
ATOM    288 3HG2 THR A  18      10.776  20.445 -22.894  1.00  3.10           H  
ATOM    289  N   GLU A  19       7.715  20.920 -26.412  1.00  2.48           N  
ATOM    290  CA  GLU A  19       7.277  21.343 -27.753  1.00  2.48           C  
ATOM    291  C   GLU A  19       5.933  22.083 -27.828  1.00  2.48           C  
ATOM    292  O   GLU A  19       5.826  23.102 -28.507  1.00  2.48           O  
ATOM    293  CB  GLU A  19       7.199  20.122 -28.678  1.00  2.48           C  
ATOM    294  CG  GLU A  19       6.797  20.441 -30.119  1.00  2.48           C  
ATOM    295  CD  GLU A  19       6.756  19.221 -31.023  1.00  2.48           C  
ATOM    296  OE1 GLU A  19       7.007  18.137 -30.551  1.00  2.48           O  
ATOM    297  OE2 GLU A  19       6.472  19.383 -32.187  1.00  2.48           O  
ATOM    298  H   GLU A  19       8.107  19.986 -26.276  1.00  2.48           H  
ATOM    299  HA  GLU A  19       8.039  22.017 -28.147  1.00  2.48           H  
ATOM    300 1HB  GLU A  19       8.169  19.625 -28.701  1.00  2.48           H  
ATOM    301 2HB  GLU A  19       6.476  19.411 -28.277  1.00  2.48           H  
ATOM    302 1HG  GLU A  19       5.807  20.900 -30.107  1.00  2.48           H  
ATOM    303 2HG  GLU A  19       7.498  21.167 -30.526  1.00  2.48           H  
ATOM    304  N   LYS A  20       4.914  21.586 -27.134  1.00  1.90           N  
ATOM    305  CA  LYS A  20       3.592  22.211 -27.189  1.00  1.90           C  
ATOM    306  C   LYS A  20       3.413  23.320 -26.156  1.00  1.90           C  
ATOM    307  O   LYS A  20       2.431  24.065 -26.192  1.00  1.90           O  
ATOM    308  CB  LYS A  20       2.517  21.149 -26.980  1.00  1.90           C  
ATOM    309  CG  LYS A  20       2.442  20.114 -28.090  1.00  1.90           C  
ATOM    310  CD  LYS A  20       1.366  19.074 -27.807  1.00  1.90           C  
ATOM    311  CE  LYS A  20       1.290  18.035 -28.922  1.00  1.90           C  
ATOM    312  NZ  LYS A  20       0.268  16.989 -28.640  1.00  1.90           N  
ATOM    313  H   LYS A  20       5.050  20.753 -26.585  1.00  1.90           H  
ATOM    314  HA  LYS A  20       3.464  22.653 -28.177  1.00  1.90           H  
ATOM    315 1HB  LYS A  20       2.709  20.623 -26.048  1.00  1.90           H  
ATOM    316 2HB  LYS A  20       1.542  21.629 -26.888  1.00  1.90           H  
ATOM    317 1HG  LYS A  20       2.215  20.611 -29.034  1.00  1.90           H  
ATOM    318 2HG  LYS A  20       3.409  19.615 -28.189  1.00  1.90           H  
ATOM    319 1HD  LYS A  20       1.586  18.570 -26.863  1.00  1.90           H  
ATOM    320 2HD  LYS A  20       0.398  19.568 -27.714  1.00  1.90           H  
ATOM    321 1HE  LYS A  20       1.035  18.535 -29.856  1.00  1.90           H  
ATOM    322 2HE  LYS A  20       2.264  17.558 -29.031  1.00  1.90           H  
ATOM    323 1HZ  LYS A  20       0.248  16.323 -29.399  1.00  1.90           H  
ATOM    324 2HZ  LYS A  20       0.502  16.513 -27.780  1.00  1.90           H  
ATOM    325 3HZ  LYS A  20      -0.641  17.421 -28.548  1.00  1.90           H  
ATOM    326  N   TYR A  21       4.319  23.363 -25.188  1.00  1.45           N  
ATOM    327  CA  TYR A  21       4.258  24.289 -24.071  1.00  1.45           C  
ATOM    328  C   TYR A  21       5.634  24.906 -23.813  1.00  1.45           C  
ATOM    329  O   TYR A  21       6.302  24.475 -22.871  1.00  1.45           O  
ATOM    330  CB  TYR A  21       3.771  23.561 -22.828  1.00  1.45           C  
ATOM    331  CG  TYR A  21       2.456  22.878 -22.996  1.00  1.45           C  
ATOM    332  CD1 TYR A  21       2.392  21.506 -23.152  1.00  1.45           C  
ATOM    333  CD2 TYR A  21       1.321  23.623 -23.014  1.00  1.45           C  
ATOM    334  CE1 TYR A  21       1.163  20.894 -23.313  1.00  1.45           C  
ATOM    335  CE2 TYR A  21       0.091  23.034 -23.169  1.00  1.45           C  
ATOM    336  CZ  TYR A  21       0.006  21.669 -23.316  1.00  1.45           C  
ATOM    337  OH  TYR A  21      -1.220  21.066 -23.473  1.00  1.45           O  
ATOM    338  H   TYR A  21       5.140  22.773 -25.266  1.00  1.45           H  
ATOM    339  HA  TYR A  21       3.556  25.089 -24.304  1.00  1.45           H  
ATOM    340 1HB  TYR A  21       4.508  22.812 -22.536  1.00  1.45           H  
ATOM    341 2HB  TYR A  21       3.679  24.272 -22.016  1.00  1.45           H  
ATOM    342  HD1 TYR A  21       3.307  20.909 -23.147  1.00  1.45           H  
ATOM    343  HD2 TYR A  21       1.407  24.676 -22.906  1.00  1.45           H  
ATOM    344  HE1 TYR A  21       1.102  19.813 -23.434  1.00  1.45           H  
ATOM    345  HE2 TYR A  21      -0.815  23.649 -23.177  1.00  1.45           H  
ATOM    346  HH  TYR A  21      -1.911  21.736 -23.444  1.00  1.45           H  
ATOM    347  N   PRO A  22       6.110  25.851 -24.626  1.00  1.14           N  
ATOM    348  CA  PRO A  22       7.460  26.364 -24.559  1.00  1.14           C  
ATOM    349  C   PRO A  22       7.773  26.846 -23.154  1.00  1.14           C  
ATOM    350  O   PRO A  22       6.964  27.543 -22.534  1.00  1.14           O  
ATOM    351  CB  PRO A  22       7.409  27.537 -25.547  1.00  1.14           C  
ATOM    352  CG  PRO A  22       6.323  27.144 -26.532  1.00  1.14           C  
ATOM    353  CD  PRO A  22       5.272  26.462 -25.675  1.00  1.14           C  
ATOM    354  HA  PRO A  22       8.163  25.582 -24.884  1.00  1.14           H  
ATOM    355 1HB  PRO A  22       7.186  28.473 -25.008  1.00  1.14           H  
ATOM    356 2HB  PRO A  22       8.391  27.665 -26.023  1.00  1.14           H  
ATOM    357 1HG  PRO A  22       5.939  28.030 -27.059  1.00  1.14           H  
ATOM    358 2HG  PRO A  22       6.734  26.469 -27.300  1.00  1.14           H  
ATOM    359 1HD  PRO A  22       4.572  27.190 -25.234  1.00  1.14           H  
ATOM    360 2HD  PRO A  22       4.765  25.724 -26.288  1.00  1.14           H  
ATOM    361  N   GLY A  23       8.957  26.482 -22.665  1.00  0.96           N  
ATOM    362  CA  GLY A  23       9.421  26.864 -21.338  1.00  0.96           C  
ATOM    363  C   GLY A  23       8.860  25.985 -20.218  1.00  0.96           C  
ATOM    364  O   GLY A  23       9.214  26.179 -19.055  1.00  0.96           O  
ATOM    365  H   GLY A  23       9.561  25.909 -23.237  1.00  0.96           H  
ATOM    366 1HA  GLY A  23      10.509  26.819 -21.317  1.00  0.96           H  
ATOM    367 2HA  GLY A  23       9.153  27.899 -21.152  1.00  0.96           H  
ATOM    368  N   VAL A  24       8.025  24.996 -20.559  1.00  0.87           N  
ATOM    369  CA  VAL A  24       7.405  24.159 -19.534  1.00  0.87           C  
ATOM    370  C   VAL A  24       7.857  22.703 -19.598  1.00  0.87           C  
ATOM    371  O   VAL A  24       7.800  22.078 -20.653  1.00  0.87           O  
ATOM    372  CB  VAL A  24       5.881  24.136 -19.726  1.00  0.87           C  
ATOM    373  CG1 VAL A  24       5.231  23.295 -18.631  1.00  0.87           C  
ATOM    374  CG2 VAL A  24       5.318  25.572 -19.828  1.00  0.87           C  
ATOM    375  H   VAL A  24       7.737  24.866 -21.529  1.00  0.87           H  
ATOM    376  HA  VAL A  24       7.646  24.562 -18.555  1.00  0.87           H  
ATOM    377  HB  VAL A  24       5.666  23.626 -20.646  1.00  0.87           H  
ATOM    378 1HG1 VAL A  24       4.176  23.253 -18.808  1.00  0.87           H  
ATOM    379 2HG1 VAL A  24       5.632  22.291 -18.651  1.00  0.87           H  
ATOM    380 3HG1 VAL A  24       5.417  23.724 -17.660  1.00  0.87           H  
ATOM    381 1HG2 VAL A  24       4.258  25.516 -19.997  1.00  0.87           H  
ATOM    382 2HG2 VAL A  24       5.501  26.119 -18.947  1.00  0.87           H  
ATOM    383 3HG2 VAL A  24       5.788  26.086 -20.668  1.00  0.87           H  
ATOM    384  N   ARG A  25       8.244  22.148 -18.453  1.00  0.85           N  
ATOM    385  CA  ARG A  25       8.642  20.746 -18.374  1.00  0.85           C  
ATOM    386  C   ARG A  25       7.769  20.012 -17.352  1.00  0.85           C  
ATOM    387  O   ARG A  25       7.555  20.510 -16.247  1.00  0.85           O  
ATOM    388  CB  ARG A  25      10.102  20.635 -17.934  1.00  0.85           C  
ATOM    389  CG  ARG A  25      11.142  21.203 -18.882  1.00  0.85           C  
ATOM    390  CD  ARG A  25      12.513  21.086 -18.297  1.00  0.85           C  
ATOM    391  NE  ARG A  25      12.689  21.957 -17.132  1.00  0.85           N  
ATOM    392  CZ  ARG A  25      13.080  23.239 -17.174  1.00  0.85           C  
ATOM    393  NH1 ARG A  25      13.365  23.831 -18.320  1.00  0.85           N  
ATOM    394  NH2 ARG A  25      13.180  23.880 -16.033  1.00  0.85           N  
ATOM    395  H   ARG A  25       8.283  22.735 -17.620  1.00  0.85           H  
ATOM    396  HA  ARG A  25       8.518  20.278 -19.353  1.00  0.85           H  
ATOM    397 1HB  ARG A  25      10.228  21.143 -16.979  1.00  0.85           H  
ATOM    398 2HB  ARG A  25      10.348  19.589 -17.773  1.00  0.85           H  
ATOM    399 1HG  ARG A  25      11.116  20.661 -19.819  1.00  0.85           H  
ATOM    400 2HG  ARG A  25      10.933  22.257 -19.065  1.00  0.85           H  
ATOM    401 1HD  ARG A  25      12.677  20.062 -17.974  1.00  0.85           H  
ATOM    402 2HD  ARG A  25      13.257  21.352 -19.045  1.00  0.85           H  
ATOM    403  HE  ARG A  25      12.498  21.584 -16.188  1.00  0.85           H  
ATOM    404 1HH1 ARG A  25      13.284  23.319 -19.186  1.00  0.85           H  
ATOM    405 2HH1 ARG A  25      13.671  24.791 -18.331  1.00  0.85           H  
ATOM    406 1HH2 ARG A  25      12.943  23.357 -15.173  1.00  0.85           H  
ATOM    407 2HH2 ARG A  25      13.473  24.841 -16.005  1.00  0.85           H  
ATOM    408  N   TRP A  26       7.285  18.815 -17.708  1.00  0.88           N  
ATOM    409  CA  TRP A  26       6.480  18.009 -16.772  1.00  0.88           C  
ATOM    410  C   TRP A  26       7.015  16.602 -16.538  1.00  0.88           C  
ATOM    411  O   TRP A  26       7.248  15.840 -17.485  1.00  0.88           O  
ATOM    412  CB  TRP A  26       5.071  17.777 -17.305  1.00  0.88           C  
ATOM    413  CG  TRP A  26       4.127  18.914 -17.360  1.00  0.88           C  
ATOM    414  CD1 TRP A  26       4.006  19.874 -18.319  1.00  0.88           C  
ATOM    415  CD2 TRP A  26       3.070  19.147 -16.421  1.00  0.88           C  
ATOM    416  NE1 TRP A  26       2.948  20.703 -18.018  1.00  0.88           N  
ATOM    417  CE2 TRP A  26       2.368  20.273 -16.860  1.00  0.88           C  
ATOM    418  CE3 TRP A  26       2.656  18.489 -15.259  1.00  0.88           C  
ATOM    419  CZ2 TRP A  26       1.274  20.766 -16.173  1.00  0.88           C  
ATOM    420  CZ3 TRP A  26       1.569  18.973 -14.582  1.00  0.88           C  
ATOM    421  CH2 TRP A  26       0.889  20.088 -15.022  1.00  0.88           C  
ATOM    422  H   TRP A  26       7.474  18.467 -18.638  1.00  0.88           H  
ATOM    423  HA  TRP A  26       6.435  18.521 -15.812  1.00  0.88           H  
ATOM    424 1HB  TRP A  26       5.139  17.355 -18.308  1.00  0.88           H  
ATOM    425 2HB  TRP A  26       4.609  17.018 -16.680  1.00  0.88           H  
ATOM    426  HD1 TRP A  26       4.643  19.964 -19.200  1.00  0.88           H  
ATOM    427  HE1 TRP A  26       2.623  21.488 -18.566  1.00  0.88           H  
ATOM    428  HE3 TRP A  26       3.190  17.605 -14.903  1.00  0.88           H  
ATOM    429  HZ2 TRP A  26       0.719  21.641 -16.511  1.00  0.88           H  
ATOM    430  HZ3 TRP A  26       1.269  18.445 -13.697  1.00  0.88           H  
ATOM    431  HH2 TRP A  26       0.025  20.443 -14.462  1.00  0.88           H  
ATOM    432  N   LYS A  27       7.073  16.216 -15.266  1.00  0.93           N  
ATOM    433  CA  LYS A  27       7.456  14.865 -14.863  1.00  0.93           C  
ATOM    434  C   LYS A  27       6.310  14.294 -14.055  1.00  0.93           C  
ATOM    435  O   LYS A  27       5.582  15.050 -13.407  1.00  0.93           O  
ATOM    436  CB  LYS A  27       8.740  14.858 -14.017  1.00  0.93           C  
ATOM    437  CG  LYS A  27      10.010  15.392 -14.747  1.00  0.93           C  
ATOM    438  CD  LYS A  27      11.282  15.231 -13.881  1.00  0.93           C  
ATOM    439  CE  LYS A  27      11.350  16.216 -12.681  1.00  0.93           C  
ATOM    440  NZ  LYS A  27      11.669  17.644 -13.088  1.00  0.93           N  
ATOM    441  H   LYS A  27       6.858  16.899 -14.538  1.00  0.93           H  
ATOM    442  HA  LYS A  27       7.598  14.243 -15.748  1.00  0.93           H  
ATOM    443 1HB  LYS A  27       8.586  15.468 -13.125  1.00  0.93           H  
ATOM    444 2HB  LYS A  27       8.951  13.839 -13.683  1.00  0.93           H  
ATOM    445 1HG  LYS A  27      10.153  14.829 -15.677  1.00  0.93           H  
ATOM    446 2HG  LYS A  27       9.877  16.444 -14.996  1.00  0.93           H  
ATOM    447 1HD  LYS A  27      11.311  14.210 -13.497  1.00  0.93           H  
ATOM    448 2HD  LYS A  27      12.166  15.373 -14.506  1.00  0.93           H  
ATOM    449 1HE  LYS A  27      10.394  16.204 -12.159  1.00  0.93           H  
ATOM    450 2HE  LYS A  27      12.125  15.868 -11.998  1.00  0.93           H  
ATOM    451 1HZ  LYS A  27      11.713  18.240 -12.252  1.00  0.93           H  
ATOM    452 2HZ  LYS A  27      12.562  17.685 -13.555  1.00  0.93           H  
ATOM    453 3HZ  LYS A  27      10.962  18.006 -13.704  1.00  0.93           H  
ATOM    454  N   PHE A  28       6.150  12.973 -14.051  1.00  0.99           N  
ATOM    455  CA  PHE A  28       5.085  12.411 -13.227  1.00  0.99           C  
ATOM    456  C   PHE A  28       5.664  11.590 -12.099  1.00  0.99           C  
ATOM    457  O   PHE A  28       6.709  10.958 -12.241  1.00  0.99           O  
ATOM    458  CB  PHE A  28       4.051  11.705 -14.112  1.00  0.99           C  
ATOM    459  CG  PHE A  28       3.428  12.813 -14.937  1.00  0.99           C  
ATOM    460  CD1 PHE A  28       3.991  13.206 -16.151  1.00  0.99           C  
ATOM    461  CD2 PHE A  28       2.364  13.549 -14.434  1.00  0.99           C  
ATOM    462  CE1 PHE A  28       3.498  14.292 -16.839  1.00  0.99           C  
ATOM    463  CE2 PHE A  28       1.885  14.638 -15.123  1.00  0.99           C  
ATOM    464  CZ  PHE A  28       2.457  15.008 -16.322  1.00  0.99           C  
ATOM    465  H   PHE A  28       6.752  12.374 -14.600  1.00  0.99           H  
ATOM    466  HA  PHE A  28       4.544  13.228 -12.765  1.00  0.99           H  
ATOM    467 1HB  PHE A  28       4.518  10.972 -14.767  1.00  0.99           H  
ATOM    468 2HB  PHE A  28       3.279  11.220 -13.504  1.00  0.99           H  
ATOM    469  HD1 PHE A  28       4.843  12.654 -16.548  1.00  0.99           H  
ATOM    470  HD2 PHE A  28       1.925  13.265 -13.470  1.00  0.99           H  
ATOM    471  HE1 PHE A  28       3.952  14.593 -17.785  1.00  0.99           H  
ATOM    472  HE2 PHE A  28       1.061  15.218 -14.725  1.00  0.99           H  
ATOM    473  HZ  PHE A  28       2.077  15.876 -16.859  1.00  0.99           H  
ATOM    474  N   LEU A  29       5.011  11.679 -10.951  1.00  1.05           N  
ATOM    475  CA  LEU A  29       5.479  11.040  -9.738  1.00  1.05           C  
ATOM    476  C   LEU A  29       4.644   9.832  -9.374  1.00  1.05           C  
ATOM    477  O   LEU A  29       5.188   8.773  -9.053  1.00  1.05           O  
ATOM    478  CB  LEU A  29       5.429  12.086  -8.627  1.00  1.05           C  
ATOM    479  CG  LEU A  29       6.332  13.300  -8.873  1.00  1.05           C  
ATOM    480  CD1 LEU A  29       6.105  14.313  -7.803  1.00  1.05           C  
ATOM    481  CD2 LEU A  29       7.778  12.844  -8.896  1.00  1.05           C  
ATOM    482  H   LEU A  29       4.137  12.198 -10.918  1.00  1.05           H  
ATOM    483  HA  LEU A  29       6.509  10.721  -9.887  1.00  1.05           H  
ATOM    484 1HB  LEU A  29       4.401  12.441  -8.526  1.00  1.05           H  
ATOM    485 2HB  LEU A  29       5.730  11.618  -7.689  1.00  1.05           H  
ATOM    486  HG  LEU A  29       6.086  13.754  -9.830  1.00  1.05           H  
ATOM    487 1HD1 LEU A  29       6.742  15.175  -7.980  1.00  1.05           H  
ATOM    488 2HD1 LEU A  29       5.060  14.628  -7.815  1.00  1.05           H  
ATOM    489 3HD1 LEU A  29       6.342  13.875  -6.835  1.00  1.05           H  
ATOM    490 1HD2 LEU A  29       8.418  13.697  -9.079  1.00  1.05           H  
ATOM    491 2HD2 LEU A  29       8.039  12.391  -7.937  1.00  1.05           H  
ATOM    492 3HD2 LEU A  29       7.913  12.111  -9.693  1.00  1.05           H  
ATOM    493  N   ILE A  30       3.323   9.993  -9.425  1.00  1.12           N  
ATOM    494  CA  ILE A  30       2.410   8.905  -9.103  1.00  1.12           C  
ATOM    495  C   ILE A  30       1.463   8.693 -10.250  1.00  1.12           C  
ATOM    496  O   ILE A  30       0.760   9.605 -10.674  1.00  1.12           O  
ATOM    497  CB  ILE A  30       1.618   9.147  -7.815  1.00  1.12           C  
ATOM    498  CG1 ILE A  30       2.599   9.295  -6.624  1.00  1.12           C  
ATOM    499  CG2 ILE A  30       0.625   8.015  -7.586  1.00  1.12           C  
ATOM    500  CD1 ILE A  30       1.957   9.751  -5.341  1.00  1.12           C  
ATOM    501  H   ILE A  30       2.943  10.887  -9.722  1.00  1.12           H  
ATOM    502  HA  ILE A  30       2.983   7.999  -8.973  1.00  1.12           H  
ATOM    503  HB  ILE A  30       1.073  10.061  -7.904  1.00  1.12           H  
ATOM    504 1HG1 ILE A  30       3.076   8.324  -6.453  1.00  1.12           H  
ATOM    505 2HG1 ILE A  30       3.366  10.016  -6.880  1.00  1.12           H  
ATOM    506 1HG2 ILE A  30       0.060   8.204  -6.678  1.00  1.12           H  
ATOM    507 2HG2 ILE A  30      -0.063   7.955  -8.431  1.00  1.12           H  
ATOM    508 3HG2 ILE A  30       1.171   7.070  -7.491  1.00  1.12           H  
ATOM    509 1HD1 ILE A  30       2.716   9.819  -4.561  1.00  1.12           H  
ATOM    510 2HD1 ILE A  30       1.507  10.726  -5.484  1.00  1.12           H  
ATOM    511 3HD1 ILE A  30       1.194   9.037  -5.040  1.00  1.12           H  
ATOM    512  N   ASP A  31       1.448   7.488 -10.767  1.00  1.20           N  
ATOM    513  CA  ASP A  31       0.592   7.181 -11.901  1.00  1.20           C  
ATOM    514  C   ASP A  31       0.438   5.686 -12.022  1.00  1.20           C  
ATOM    515  O   ASP A  31       1.387   4.935 -11.770  1.00  1.20           O  
ATOM    516  CB  ASP A  31       1.181   7.768 -13.192  1.00  1.20           C  
ATOM    517  CG  ASP A  31       0.224   7.895 -14.304  1.00  1.20           C  
ATOM    518  OD1 ASP A  31      -0.040   6.901 -14.976  1.00  1.20           O  
ATOM    519  OD2 ASP A  31      -0.270   9.009 -14.517  1.00  1.20           O  
ATOM    520  H   ASP A  31       2.054   6.784 -10.357  1.00  1.20           H  
ATOM    521  HA  ASP A  31      -0.398   7.614 -11.729  1.00  1.20           H  
ATOM    522 1HB  ASP A  31       1.616   8.750 -12.996  1.00  1.20           H  
ATOM    523 2HB  ASP A  31       1.973   7.121 -13.528  1.00  1.20           H  
ATOM    524  N   ALA A  32      -0.712   5.230 -12.497  1.00  1.28           N  
ATOM    525  CA  ALA A  32      -0.884   3.802 -12.697  1.00  1.28           C  
ATOM    526  C   ALA A  32       0.200   3.233 -13.604  1.00  1.28           C  
ATOM    527  O   ALA A  32       0.681   2.125 -13.349  1.00  1.28           O  
ATOM    528  CB  ALA A  32      -2.226   3.491 -13.308  1.00  1.28           C  
ATOM    529  H   ALA A  32      -1.489   5.865 -12.693  1.00  1.28           H  
ATOM    530  HA  ALA A  32      -0.824   3.326 -11.730  1.00  1.28           H  
ATOM    531 1HB  ALA A  32      -2.330   2.414 -13.410  1.00  1.28           H  
ATOM    532 2HB  ALA A  32      -3.012   3.869 -12.700  1.00  1.28           H  
ATOM    533 3HB  ALA A  32      -2.288   3.931 -14.250  1.00  1.28           H  
ATOM    534  N   ASP A  33       0.668   4.006 -14.598  1.00  1.36           N  
ATOM    535  CA  ASP A  33       1.709   3.521 -15.505  1.00  1.36           C  
ATOM    536  C   ASP A  33       3.033   3.166 -14.822  1.00  1.36           C  
ATOM    537  O   ASP A  33       3.842   2.445 -15.412  1.00  1.36           O  
ATOM    538  CB  ASP A  33       1.998   4.517 -16.639  1.00  1.36           C  
ATOM    539  CG  ASP A  33       0.964   4.529 -17.808  1.00  1.36           C  
ATOM    540  OD1 ASP A  33       0.146   3.617 -17.918  1.00  1.36           O  
ATOM    541  OD2 ASP A  33       1.018   5.453 -18.590  1.00  1.36           O  
ATOM    542  H   ASP A  33       0.299   4.960 -14.730  1.00  1.36           H  
ATOM    543  HA  ASP A  33       1.334   2.611 -15.970  1.00  1.36           H  
ATOM    544 1HB  ASP A  33       2.028   5.525 -16.209  1.00  1.36           H  
ATOM    545 2HB  ASP A  33       2.990   4.318 -17.045  1.00  1.36           H  
ATOM    546  N   PHE A  34       3.299   3.690 -13.621  1.00  1.42           N  
ATOM    547  CA  PHE A  34       4.577   3.401 -12.989  1.00  1.42           C  
ATOM    548  C   PHE A  34       4.425   2.674 -11.648  1.00  1.42           C  
ATOM    549  O   PHE A  34       5.244   1.821 -11.299  1.00  1.42           O  
ATOM    550  CB  PHE A  34       5.299   4.724 -12.740  1.00  1.42           C  
ATOM    551  CG  PHE A  34       5.419   5.541 -13.981  1.00  1.42           C  
ATOM    552  CD1 PHE A  34       4.753   6.752 -14.059  1.00  1.42           C  
ATOM    553  CD2 PHE A  34       6.133   5.102 -15.080  1.00  1.42           C  
ATOM    554  CE1 PHE A  34       4.799   7.517 -15.200  1.00  1.42           C  
ATOM    555  CE2 PHE A  34       6.185   5.864 -16.231  1.00  1.42           C  
ATOM    556  CZ  PHE A  34       5.516   7.074 -16.290  1.00  1.42           C  
ATOM    557  H   PHE A  34       2.609   4.256 -13.138  1.00  1.42           H  
ATOM    558  HA  PHE A  34       5.170   2.776 -13.654  1.00  1.42           H  
ATOM    559 1HB  PHE A  34       4.757   5.304 -11.987  1.00  1.42           H  
ATOM    560 2HB  PHE A  34       6.297   4.530 -12.352  1.00  1.42           H  
ATOM    561  HD1 PHE A  34       4.185   7.094 -13.194  1.00  1.42           H  
ATOM    562  HD2 PHE A  34       6.647   4.141 -15.035  1.00  1.42           H  
ATOM    563  HE1 PHE A  34       4.266   8.467 -15.240  1.00  1.42           H  
ATOM    564  HE2 PHE A  34       6.748   5.509 -17.094  1.00  1.42           H  
ATOM    565  HZ  PHE A  34       5.553   7.673 -17.198  1.00  1.42           H  
ATOM    566  N   ASP A  35       3.385   3.044 -10.895  1.00  1.44           N  
ATOM    567  CA  ASP A  35       3.158   2.556  -9.536  1.00  1.44           C  
ATOM    568  C   ASP A  35       2.003   1.559  -9.394  1.00  1.44           C  
ATOM    569  O   ASP A  35       1.868   0.904  -8.360  1.00  1.44           O  
ATOM    570  CB  ASP A  35       2.873   3.746  -8.628  1.00  1.44           C  
ATOM    571  CG  ASP A  35       4.001   4.728  -8.605  1.00  1.44           C  
ATOM    572  OD1 ASP A  35       5.175   4.371  -8.587  1.00  1.44           O  
ATOM    573  OD2 ASP A  35       3.685   5.876  -8.655  1.00  1.44           O  
ATOM    574  H   ASP A  35       2.729   3.722 -11.269  1.00  1.44           H  
ATOM    575  HA  ASP A  35       4.069   2.065  -9.196  1.00  1.44           H  
ATOM    576 1HB  ASP A  35       1.977   4.255  -8.981  1.00  1.44           H  
ATOM    577 2HB  ASP A  35       2.678   3.406  -7.622  1.00  1.44           H  
ATOM    578  N   GLY A  36       1.107   1.506 -10.383  1.00  1.42           N  
ATOM    579  CA  GLY A  36      -0.105   0.705 -10.270  1.00  1.42           C  
ATOM    580  C   GLY A  36      -1.265   1.409  -9.531  1.00  1.42           C  
ATOM    581  O   GLY A  36      -2.302   0.789  -9.295  1.00  1.42           O  
ATOM    582  H   GLY A  36       1.248   1.992 -11.265  1.00  1.42           H  
ATOM    583 1HA  GLY A  36      -0.435   0.443 -11.277  1.00  1.42           H  
ATOM    584 2HA  GLY A  36       0.131  -0.231  -9.767  1.00  1.42           H  
ATOM    585  N   SER A  37      -1.104   2.685  -9.147  1.00  1.35           N  
ATOM    586  CA  SER A  37      -2.173   3.381  -8.424  1.00  1.35           C  
ATOM    587  C   SER A  37      -3.435   3.447  -9.260  1.00  1.35           C  
ATOM    588  O   SER A  37      -3.387   3.765 -10.437  1.00  1.35           O  
ATOM    589  CB  SER A  37      -1.783   4.823  -8.062  1.00  1.35           C  
ATOM    590  OG  SER A  37      -2.866   5.515  -7.375  1.00  1.35           O  
ATOM    591  H   SER A  37      -0.237   3.157  -9.351  1.00  1.35           H  
ATOM    592  HA  SER A  37      -2.391   2.826  -7.509  1.00  1.35           H  
ATOM    593 1HB  SER A  37      -0.901   4.803  -7.422  1.00  1.35           H  
ATOM    594 2HB  SER A  37      -1.512   5.372  -8.969  1.00  1.35           H  
ATOM    595  HG  SER A  37      -2.433   6.224  -6.882  1.00  1.35           H  
ATOM    596  N   SER A  38      -4.572   3.216  -8.628  1.00  1.25           N  
ATOM    597  CA  SER A  38      -5.866   3.345  -9.285  1.00  1.25           C  
ATOM    598  C   SER A  38      -6.597   4.512  -8.650  1.00  1.25           C  
ATOM    599  O   SER A  38      -7.808   4.672  -8.806  1.00  1.25           O  
ATOM    600  CB  SER A  38      -6.673   2.076  -9.136  1.00  1.25           C  
ATOM    601  OG  SER A  38      -6.927   1.795  -7.784  1.00  1.25           O  
ATOM    602  H   SER A  38      -4.541   2.934  -7.658  1.00  1.25           H  
ATOM    603  HA  SER A  38      -5.716   3.556 -10.344  1.00  1.25           H  
ATOM    604 1HB  SER A  38      -7.615   2.179  -9.673  1.00  1.25           H  
ATOM    605 2HB  SER A  38      -6.126   1.247  -9.586  1.00  1.25           H  
ATOM    606  HG  SER A  38      -7.460   2.527  -7.458  1.00  1.25           H  
ATOM    607  N   GLY A  39      -5.841   5.266  -7.856  1.00  1.15           N  
ATOM    608  CA  GLY A  39      -6.319   6.391  -7.084  1.00  1.15           C  
ATOM    609  C   GLY A  39      -6.129   7.722  -7.783  1.00  1.15           C  
ATOM    610  O   GLY A  39      -7.100   8.356  -8.199  1.00  1.15           O  
ATOM    611  H   GLY A  39      -4.840   5.084  -7.803  1.00  1.15           H  
ATOM    612 1HA  GLY A  39      -7.376   6.250  -6.862  1.00  1.15           H  
ATOM    613 2HA  GLY A  39      -5.798   6.411  -6.128  1.00  1.15           H  
ATOM    614  N   LEU A  40      -4.888   8.207  -7.749  1.00  1.06           N  
ATOM    615  CA  LEU A  40      -4.583   9.551  -8.252  1.00  1.06           C  
ATOM    616  C   LEU A  40      -3.412   9.598  -9.232  1.00  1.06           C  
ATOM    617  O   LEU A  40      -2.495   8.776  -9.147  1.00  1.06           O  
ATOM    618  CB  LEU A  40      -4.244  10.491  -7.095  1.00  1.06           C  
ATOM    619  CG  LEU A  40      -5.286  10.727  -6.000  1.00  1.06           C  
ATOM    620  CD1 LEU A  40      -4.646  11.540  -4.886  1.00  1.06           C  
ATOM    621  CD2 LEU A  40      -6.456  11.444  -6.574  1.00  1.06           C  
ATOM    622  H   LEU A  40      -4.144   7.572  -7.452  1.00  1.06           H  
ATOM    623  HA  LEU A  40      -5.464   9.930  -8.770  1.00  1.06           H  
ATOM    624 1HB  LEU A  40      -3.359  10.101  -6.609  1.00  1.06           H  
ATOM    625 2HB  LEU A  40      -4.010  11.466  -7.525  1.00  1.06           H  
ATOM    626  HG  LEU A  40      -5.611   9.776  -5.583  1.00  1.06           H  
ATOM    627 1HD1 LEU A  40      -5.376  11.712  -4.096  1.00  1.06           H  
ATOM    628 2HD1 LEU A  40      -3.793  10.996  -4.480  1.00  1.06           H  
ATOM    629 3HD1 LEU A  40      -4.310  12.497  -5.283  1.00  1.06           H  
ATOM    630 1HD2 LEU A  40      -7.200  11.618  -5.797  1.00  1.06           H  
ATOM    631 2HD2 LEU A  40      -6.133  12.399  -6.995  1.00  1.06           H  
ATOM    632 3HD2 LEU A  40      -6.880  10.818  -7.349  1.00  1.06           H  
ATOM    633  N   SER A  41      -3.409  10.611 -10.106  1.00  0.99           N  
ATOM    634  CA  SER A  41      -2.268  10.884 -10.974  1.00  0.99           C  
ATOM    635  C   SER A  41      -1.615  12.190 -10.512  1.00  0.99           C  
ATOM    636  O   SER A  41      -2.256  13.248 -10.484  1.00  0.99           O  
ATOM    637  CB  SER A  41      -2.674  10.979 -12.434  1.00  0.99           C  
ATOM    638  OG  SER A  41      -1.562  11.331 -13.257  1.00  0.99           O  
ATOM    639  H   SER A  41      -4.210  11.234 -10.161  1.00  0.99           H  
ATOM    640  HA  SER A  41      -1.551  10.076 -10.873  1.00  0.99           H  
ATOM    641 1HB  SER A  41      -3.088  10.021 -12.765  1.00  0.99           H  
ATOM    642 2HB  SER A  41      -3.457  11.728 -12.536  1.00  0.99           H  
ATOM    643  HG  SER A  41      -1.091  10.478 -13.500  1.00  0.99           H  
ATOM    644  N   LEU A  42      -0.374  12.099 -10.046  1.00  0.93           N  
ATOM    645  CA  LEU A  42       0.324  13.274  -9.537  1.00  0.93           C  
ATOM    646  C   LEU A  42       1.636  13.506 -10.244  1.00  0.93           C  
ATOM    647  O   LEU A  42       2.362  12.558 -10.571  1.00  0.93           O  
ATOM    648  CB  LEU A  42       0.614  13.187  -8.036  1.00  0.93           C  
ATOM    649  CG  LEU A  42      -0.574  13.261  -7.111  1.00  0.93           C  
ATOM    650  CD1 LEU A  42      -1.168  11.906  -6.920  1.00  0.93           C  
ATOM    651  CD2 LEU A  42      -0.137  13.826  -5.785  1.00  0.93           C  
ATOM    652  H   LEU A  42       0.096  11.199 -10.105  1.00  0.93           H  
ATOM    653  HA  LEU A  42      -0.307  14.136  -9.710  1.00  0.93           H  
ATOM    654 1HB  LEU A  42       1.149  12.279  -7.833  1.00  0.93           H  
ATOM    655 2HB  LEU A  42       1.269  14.022  -7.780  1.00  0.93           H  
ATOM    656  HG  LEU A  42      -1.323  13.900  -7.552  1.00  0.93           H  
ATOM    657 1HD1 LEU A  42      -2.010  12.004  -6.254  1.00  0.93           H  
ATOM    658 2HD1 LEU A  42      -1.489  11.498  -7.860  1.00  0.93           H  
ATOM    659 3HD1 LEU A  42      -0.447  11.244  -6.481  1.00  0.93           H  
ATOM    660 1HD2 LEU A  42      -0.996  13.892  -5.119  1.00  0.93           H  
ATOM    661 2HD2 LEU A  42       0.617  13.175  -5.342  1.00  0.93           H  
ATOM    662 3HD2 LEU A  42       0.287  14.819  -5.936  1.00  0.93           H  
ATOM    663  N   GLY A  43       1.993  14.768 -10.388  1.00  0.88           N  
ATOM    664  CA  GLY A  43       3.266  15.089 -11.001  1.00  0.88           C  
ATOM    665  C   GLY A  43       3.823  16.411 -10.553  1.00  0.88           C  
ATOM    666  O   GLY A  43       3.374  17.000  -9.562  1.00  0.88           O  
ATOM    667  H   GLY A  43       1.343  15.499 -10.092  1.00  0.88           H  
ATOM    668 1HA  GLY A  43       3.984  14.312 -10.769  1.00  0.88           H  
ATOM    669 2HA  GLY A  43       3.151  15.105 -12.083  1.00  0.88           H  
ATOM    670  N   PHE A  44       4.821  16.871 -11.288  1.00  0.85           N  
ATOM    671  CA  PHE A  44       5.513  18.096 -10.942  1.00  0.85           C  
ATOM    672  C   PHE A  44       5.945  18.817 -12.199  1.00  0.85           C  
ATOM    673  O   PHE A  44       6.442  18.213 -13.159  1.00  0.85           O  
ATOM    674  CB  PHE A  44       6.729  17.789 -10.074  1.00  0.85           C  
ATOM    675  CG  PHE A  44       7.399  18.981  -9.482  1.00  0.85           C  
ATOM    676  CD1 PHE A  44       6.899  19.496  -8.313  1.00  0.85           C  
ATOM    677  CD2 PHE A  44       8.518  19.570 -10.041  1.00  0.85           C  
ATOM    678  CE1 PHE A  44       7.478  20.553  -7.689  1.00  0.85           C  
ATOM    679  CE2 PHE A  44       9.111  20.645  -9.415  1.00  0.85           C  
ATOM    680  CZ  PHE A  44       8.584  21.124  -8.226  1.00  0.85           C  
ATOM    681  H   PHE A  44       5.123  16.327 -12.096  1.00  0.85           H  
ATOM    682  HA  PHE A  44       4.833  18.741 -10.392  1.00  0.85           H  
ATOM    683 1HB  PHE A  44       6.422  17.146  -9.255  1.00  0.85           H  
ATOM    684 2HB  PHE A  44       7.465  17.241 -10.660  1.00  0.85           H  
ATOM    685  HD1 PHE A  44       6.029  19.038  -7.893  1.00  0.85           H  
ATOM    686  HD2 PHE A  44       8.928  19.180 -10.970  1.00  0.85           H  
ATOM    687  HE1 PHE A  44       7.062  20.935  -6.765  1.00  0.85           H  
ATOM    688  HE2 PHE A  44       9.999  21.116  -9.847  1.00  0.85           H  
ATOM    689  HZ  PHE A  44       9.057  21.971  -7.721  1.00  0.85           H  
ATOM    690  N   ALA A  45       5.732  20.117 -12.207  1.00  0.82           N  
ATOM    691  CA  ALA A  45       6.079  20.894 -13.371  1.00  0.82           C  
ATOM    692  C   ALA A  45       6.971  22.053 -13.034  1.00  0.82           C  
ATOM    693  O   ALA A  45       6.930  22.617 -11.936  1.00  0.82           O  
ATOM    694  CB  ALA A  45       4.844  21.413 -14.030  1.00  0.82           C  
ATOM    695  H   ALA A  45       5.323  20.563 -11.385  1.00  0.82           H  
ATOM    696  HA  ALA A  45       6.614  20.249 -14.059  1.00  0.82           H  
ATOM    697 1HB  ALA A  45       5.104  21.985 -14.924  1.00  0.82           H  
ATOM    698 2HB  ALA A  45       4.203  20.601 -14.291  1.00  0.82           H  
ATOM    699 3HB  ALA A  45       4.395  22.020 -13.317  1.00  0.82           H  
ATOM    700  N   GLU A  46       7.768  22.419 -14.023  1.00  0.79           N  
ATOM    701  CA  GLU A  46       8.675  23.542 -13.918  1.00  0.79           C  
ATOM    702  C   GLU A  46       8.432  24.476 -15.104  1.00  0.79           C  
ATOM    703  O   GLU A  46       8.440  24.031 -16.254  1.00  0.79           O  
ATOM    704  CB  GLU A  46      10.105  23.003 -13.989  1.00  0.79           C  
ATOM    705  CG  GLU A  46      10.441  21.904 -12.964  1.00  0.79           C  
ATOM    706  CD  GLU A  46      11.805  21.240 -13.179  1.00  0.79           C  
ATOM    707  OE1 GLU A  46      12.530  21.616 -14.087  1.00  0.79           O  
ATOM    708  OE2 GLU A  46      12.089  20.285 -12.463  1.00  0.79           O  
ATOM    709  H   GLU A  46       7.739  21.872 -14.884  1.00  0.79           H  
ATOM    710  HA  GLU A  46       8.500  24.081 -12.989  1.00  0.79           H  
ATOM    711 1HB  GLU A  46      10.289  22.600 -14.983  1.00  0.79           H  
ATOM    712 2HB  GLU A  46      10.802  23.816 -13.838  1.00  0.79           H  
ATOM    713 1HG  GLU A  46      10.417  22.340 -11.967  1.00  0.79           H  
ATOM    714 2HG  GLU A  46       9.674  21.134 -13.005  1.00  0.79           H  
ATOM    715  N   ILE A  47       8.216  25.763 -14.840  1.00  0.77           N  
ATOM    716  CA  ILE A  47       8.021  26.719 -15.924  1.00  0.77           C  
ATOM    717  C   ILE A  47       9.115  27.796 -15.857  1.00  0.77           C  
ATOM    718  O   ILE A  47       9.224  28.552 -14.887  1.00  0.77           O  
ATOM    719  CB  ILE A  47       6.609  27.360 -15.878  1.00  0.77           C  
ATOM    720  CG1 ILE A  47       5.522  26.291 -15.965  1.00  0.77           C  
ATOM    721  CG2 ILE A  47       6.452  28.359 -16.993  1.00  0.77           C  
ATOM    722  CD1 ILE A  47       4.101  26.842 -15.881  1.00  0.77           C  
ATOM    723  H   ILE A  47       8.183  26.074 -13.882  1.00  0.77           H  
ATOM    724  HA  ILE A  47       8.116  26.205 -16.870  1.00  0.77           H  
ATOM    725  HB  ILE A  47       6.482  27.861 -14.941  1.00  0.77           H  
ATOM    726 1HG1 ILE A  47       5.643  25.766 -16.864  1.00  0.77           H  
ATOM    727 2HG1 ILE A  47       5.657  25.589 -15.142  1.00  0.77           H  
ATOM    728 1HG2 ILE A  47       5.464  28.824 -16.946  1.00  0.77           H  
ATOM    729 2HG2 ILE A  47       7.215  29.123 -16.896  1.00  0.77           H  
ATOM    730 3HG2 ILE A  47       6.570  27.853 -17.940  1.00  0.77           H  
ATOM    731 1HD1 ILE A  47       3.385  26.023 -15.949  1.00  0.77           H  
ATOM    732 2HD1 ILE A  47       3.968  27.363 -14.937  1.00  0.77           H  
ATOM    733 3HD1 ILE A  47       3.925  27.537 -16.704  1.00  0.77           H  
ATOM    734  N   ALA A  48       9.956  27.828 -16.883  1.00  0.76           N  
ATOM    735  CA  ALA A  48      11.102  28.730 -16.940  1.00  0.76           C  
ATOM    736  C   ALA A  48      10.596  30.159 -17.047  1.00  0.76           C  
ATOM    737  O   ALA A  48       9.460  30.332 -17.472  1.00  0.76           O  
ATOM    738  CB  ALA A  48      11.970  28.374 -18.134  1.00  0.76           C  
ATOM    739  H   ALA A  48       9.792  27.195 -17.662  1.00  0.76           H  
ATOM    740  HA  ALA A  48      11.672  28.608 -16.027  1.00  0.76           H  
ATOM    741 1HB  ALA A  48      12.831  29.031 -18.188  1.00  0.76           H  
ATOM    742 2HB  ALA A  48      12.308  27.344 -18.037  1.00  0.76           H  
ATOM    743 3HB  ALA A  48      11.383  28.478 -19.048  1.00  0.76           H  
ATOM    744  N   PRO A  49      11.349  31.197 -16.637  1.00  0.76           N  
ATOM    745  CA  PRO A  49      10.953  32.586 -16.797  1.00  0.76           C  
ATOM    746  C   PRO A  49      10.563  32.809 -18.241  1.00  0.76           C  
ATOM    747  O   PRO A  49      11.300  32.433 -19.153  1.00  0.76           O  
ATOM    748  CB  PRO A  49      12.235  33.330 -16.422  1.00  0.76           C  
ATOM    749  CG  PRO A  49      12.905  32.410 -15.430  1.00  0.76           C  
ATOM    750  CD  PRO A  49      12.648  31.009 -15.960  1.00  0.76           C  
ATOM    751  HA  PRO A  49      10.137  32.848 -16.121  1.00  0.76           H  
ATOM    752 1HB  PRO A  49      12.841  33.520 -17.320  1.00  0.76           H  
ATOM    753 2HB  PRO A  49      11.980  34.311 -15.992  1.00  0.76           H  
ATOM    754 1HG  PRO A  49      13.974  32.659 -15.319  1.00  0.76           H  
ATOM    755 2HG  PRO A  49      12.445  32.562 -14.454  1.00  0.76           H  
ATOM    756 1HD  PRO A  49      13.428  30.710 -16.668  1.00  0.76           H  
ATOM    757 2HD  PRO A  49      12.571  30.332 -15.104  1.00  0.76           H  
ATOM    758  N   GLY A  50       9.404  33.428 -18.453  1.00  0.78           N  
ATOM    759  CA  GLY A  50       8.878  33.671 -19.788  1.00  0.78           C  
ATOM    760  C   GLY A  50       8.142  32.442 -20.339  1.00  0.78           C  
ATOM    761  O   GLY A  50       7.606  32.481 -21.448  1.00  0.78           O  
ATOM    762  H   GLY A  50       8.826  33.731 -17.670  1.00  0.78           H  
ATOM    763 1HA  GLY A  50       8.193  34.518 -19.749  1.00  0.78           H  
ATOM    764 2HA  GLY A  50       9.693  33.943 -20.456  1.00  0.78           H  
ATOM    765  N   GLY A  51       8.112  31.357 -19.558  1.00  0.80           N  
ATOM    766  CA  GLY A  51       7.484  30.104 -19.959  1.00  0.80           C  
ATOM    767  C   GLY A  51       5.977  30.237 -19.987  1.00  0.80           C  
ATOM    768  O   GLY A  51       5.392  31.061 -19.269  1.00  0.80           O  
ATOM    769  H   GLY A  51       8.582  31.374 -18.660  1.00  0.80           H  
ATOM    770 1HA  GLY A  51       7.836  29.830 -20.953  1.00  0.80           H  
ATOM    771 2HA  GLY A  51       7.792  29.311 -19.284  1.00  0.80           H  
ATOM    772  N   ASP A  52       5.332  29.380 -20.779  1.00  0.84           N  
ATOM    773  CA  ASP A  52       3.884  29.469 -20.943  1.00  0.84           C  
ATOM    774  C   ASP A  52       3.129  28.154 -21.138  1.00  0.84           C  
ATOM    775  O   ASP A  52       3.197  27.528 -22.199  1.00  0.84           O  
ATOM    776  CB  ASP A  52       3.630  30.406 -22.142  1.00  0.84           C  
ATOM    777  CG  ASP A  52       2.158  30.755 -22.539  1.00  0.84           C  
ATOM    778  OD1 ASP A  52       1.234  30.228 -21.993  1.00  0.84           O  
ATOM    779  OD2 ASP A  52       2.005  31.597 -23.408  1.00  0.84           O  
ATOM    780  H   ASP A  52       5.867  28.701 -21.326  1.00  0.84           H  
ATOM    781  HA  ASP A  52       3.479  29.936 -20.046  1.00  0.84           H  
ATOM    782 1HB  ASP A  52       4.144  31.351 -21.947  1.00  0.84           H  
ATOM    783 2HB  ASP A  52       4.110  29.971 -23.020  1.00  0.84           H  
ATOM    784  N   LEU A  53       2.393  27.738 -20.107  1.00  0.87           N  
ATOM    785  CA  LEU A  53       1.544  26.560 -20.211  1.00  0.87           C  
ATOM    786  C   LEU A  53       0.332  27.162 -20.898  1.00  0.87           C  
ATOM    787  O   LEU A  53      -0.399  27.912 -20.255  1.00  0.87           O  
ATOM    788  CB  LEU A  53       1.183  26.046 -18.808  1.00  0.87           C  
ATOM    789  CG  LEU A  53       0.331  24.822 -18.685  1.00  0.87           C  
ATOM    790  CD1 LEU A  53       1.067  23.635 -19.251  1.00  0.87           C  
ATOM    791  CD2 LEU A  53      -0.035  24.614 -17.188  1.00  0.87           C  
ATOM    792  H   LEU A  53       2.383  28.281 -19.242  1.00  0.87           H  
ATOM    793  HA  LEU A  53       1.997  25.793 -20.833  1.00  0.87           H  
ATOM    794 1HB  LEU A  53       2.115  25.837 -18.284  1.00  0.87           H  
ATOM    795 2HB  LEU A  53       0.686  26.842 -18.276  1.00  0.87           H  
ATOM    796  HG  LEU A  53      -0.567  24.962 -19.273  1.00  0.87           H  
ATOM    797 1HD1 LEU A  53       0.439  22.745 -19.180  1.00  0.87           H  
ATOM    798 2HD1 LEU A  53       1.310  23.825 -20.281  1.00  0.87           H  
ATOM    799 3HD1 LEU A  53       1.968  23.487 -18.684  1.00  0.87           H  
ATOM    800 1HD2 LEU A  53      -0.670  23.730 -17.081  1.00  0.87           H  
ATOM    801 2HD2 LEU A  53       0.876  24.480 -16.604  1.00  0.87           H  
ATOM    802 3HD2 LEU A  53      -0.576  25.491 -16.820  1.00  0.87           H  
ATOM    803  N   THR A  54       0.119  26.850 -22.179  1.00  0.89           N  
ATOM    804  CA  THR A  54      -0.852  27.581 -22.991  1.00  0.89           C  
ATOM    805  C   THR A  54      -2.292  27.309 -22.612  1.00  0.89           C  
ATOM    806  O   THR A  54      -2.581  26.301 -21.972  1.00  0.89           O  
ATOM    807  CB  THR A  54      -0.635  27.226 -24.473  1.00  0.89           C  
ATOM    808  OG1 THR A  54      -0.904  25.835 -24.688  1.00  0.89           O  
ATOM    809  CG2 THR A  54       0.839  27.489 -24.829  1.00  0.89           C  
ATOM    810  H   THR A  54       0.724  26.184 -22.624  1.00  0.89           H  
ATOM    811  HA  THR A  54      -0.660  28.650 -22.860  1.00  0.89           H  
ATOM    812  HB  THR A  54      -1.287  27.828 -25.103  1.00  0.89           H  
ATOM    813  HG1 THR A  54      -0.718  25.610 -25.608  1.00  0.89           H  
ATOM    814 1HG2 THR A  54       1.017  27.233 -25.872  1.00  0.89           H  
ATOM    815 2HG2 THR A  54       1.071  28.543 -24.663  1.00  0.89           H  
ATOM    816 3HG2 THR A  54       1.483  26.878 -24.195  1.00  0.89           H  
ATOM    817  N   LEU A  55      -3.200  28.199 -23.047  1.00  0.91           N  
ATOM    818  CA  LEU A  55      -4.611  28.094 -22.674  1.00  0.91           C  
ATOM    819  C   LEU A  55      -5.239  26.806 -23.208  1.00  0.91           C  
ATOM    820  O   LEU A  55      -5.226  26.540 -24.422  1.00  0.91           O  
ATOM    821  CB  LEU A  55      -5.359  29.357 -23.161  1.00  0.91           C  
ATOM    822  CG  LEU A  55      -6.769  29.612 -22.572  1.00  0.91           C  
ATOM    823  CD1 LEU A  55      -6.613  29.941 -21.124  1.00  0.91           C  
ATOM    824  CD2 LEU A  55      -7.464  30.739 -23.322  1.00  0.91           C  
ATOM    825  H   LEU A  55      -2.889  28.983 -23.598  1.00  0.91           H  
ATOM    826  HA  LEU A  55      -4.687  28.061 -21.604  1.00  0.91           H  
ATOM    827 1HB  LEU A  55      -4.750  30.224 -22.919  1.00  0.91           H  
ATOM    828 2HB  LEU A  55      -5.458  29.302 -24.243  1.00  0.91           H  
ATOM    829  HG  LEU A  55      -7.350  28.726 -22.618  1.00  0.91           H  
ATOM    830 1HD1 LEU A  55      -7.588  30.103 -20.661  1.00  0.91           H  
ATOM    831 2HD1 LEU A  55      -6.131  29.124 -20.666  1.00  0.91           H  
ATOM    832 3HD1 LEU A  55      -6.005  30.833 -21.015  1.00  0.91           H  
ATOM    833 1HD2 LEU A  55      -8.454  30.905 -22.882  1.00  0.91           H  
ATOM    834 2HD2 LEU A  55      -6.872  31.649 -23.242  1.00  0.91           H  
ATOM    835 3HD2 LEU A  55      -7.578  30.472 -24.368  1.00  0.91           H  
ATOM    836  N   HIS A  56      -5.841  26.048 -22.292  1.00  0.92           N  
ATOM    837  CA  HIS A  56      -6.451  24.754 -22.601  1.00  0.92           C  
ATOM    838  C   HIS A  56      -7.521  24.365 -21.595  1.00  0.92           C  
ATOM    839  O   HIS A  56      -7.688  25.017 -20.567  1.00  0.92           O  
ATOM    840  CB  HIS A  56      -5.395  23.644 -22.592  1.00  0.92           C  
ATOM    841  CG  HIS A  56      -4.792  23.436 -21.246  1.00  0.92           C  
ATOM    842  ND1 HIS A  56      -3.719  24.151 -20.785  1.00  0.92           N  
ATOM    843  CD2 HIS A  56      -5.158  22.632 -20.241  1.00  0.92           C  
ATOM    844  CE1 HIS A  56      -3.436  23.770 -19.563  1.00  0.92           C  
ATOM    845  NE2 HIS A  56      -4.288  22.847 -19.212  1.00  0.92           N  
ATOM    846  H   HIS A  56      -5.771  26.354 -21.319  1.00  0.92           H  
ATOM    847  HA  HIS A  56      -6.917  24.782 -23.577  1.00  0.92           H  
ATOM    848 1HB  HIS A  56      -5.829  22.705 -22.903  1.00  0.92           H  
ATOM    849 2HB  HIS A  56      -4.599  23.891 -23.294  1.00  0.92           H  
ATOM    850  HD1 HIS A  56      -3.231  24.893 -21.265  1.00  0.92           H  
ATOM    851  HD2 HIS A  56      -5.965  21.925 -20.132  1.00  0.92           H  
ATOM    852  HE1 HIS A  56      -2.630  24.220 -19.014  1.00  0.92           H  
ATOM    853  N   TYR A  57      -8.224  23.269 -21.865  1.00  0.92           N  
ATOM    854  CA  TYR A  57      -9.202  22.768 -20.903  1.00  0.92           C  
ATOM    855  C   TYR A  57      -9.098  21.254 -20.811  1.00  0.92           C  
ATOM    856  O   TYR A  57      -8.445  20.604 -21.628  1.00  0.92           O  
ATOM    857  CB  TYR A  57     -10.630  23.236 -21.232  1.00  0.92           C  
ATOM    858  CG  TYR A  57     -11.303  22.696 -22.476  1.00  0.92           C  
ATOM    859  CD1 TYR A  57     -12.157  21.598 -22.370  1.00  0.92           C  
ATOM    860  CD2 TYR A  57     -11.093  23.297 -23.713  1.00  0.92           C  
ATOM    861  CE1 TYR A  57     -12.809  21.114 -23.486  1.00  0.92           C  
ATOM    862  CE2 TYR A  57     -11.743  22.802 -24.833  1.00  0.92           C  
ATOM    863  CZ  TYR A  57     -12.605  21.722 -24.724  1.00  0.92           C  
ATOM    864  OH  TYR A  57     -13.263  21.241 -25.837  1.00  0.92           O  
ATOM    865  H   TYR A  57      -8.066  22.782 -22.746  1.00  0.92           H  
ATOM    866  HA  TYR A  57      -8.954  23.163 -19.915  1.00  0.92           H  
ATOM    867 1HB  TYR A  57     -11.270  22.997 -20.386  1.00  0.92           H  
ATOM    868 2HB  TYR A  57     -10.627  24.319 -21.311  1.00  0.92           H  
ATOM    869  HD1 TYR A  57     -12.320  21.127 -21.398  1.00  0.92           H  
ATOM    870  HD2 TYR A  57     -10.422  24.154 -23.803  1.00  0.92           H  
ATOM    871  HE1 TYR A  57     -13.481  20.261 -23.395  1.00  0.92           H  
ATOM    872  HE2 TYR A  57     -11.576  23.272 -25.805  1.00  0.92           H  
ATOM    873  HH  TYR A  57     -13.601  20.360 -25.653  1.00  0.92           H  
ATOM    874  N   HIS A  58      -9.701  20.686 -19.786  1.00  0.90           N  
ATOM    875  CA  HIS A  58      -9.610  19.250 -19.544  1.00  0.90           C  
ATOM    876  C   HIS A  58     -10.886  18.797 -18.834  1.00  0.90           C  
ATOM    877  O   HIS A  58     -11.675  19.659 -18.449  1.00  0.90           O  
ATOM    878  CB  HIS A  58      -8.406  18.996 -18.669  1.00  0.90           C  
ATOM    879  CG  HIS A  58      -8.625  19.548 -17.398  1.00  0.90           C  
ATOM    880  ND1 HIS A  58      -8.369  20.880 -17.035  1.00  0.90           N  
ATOM    881  CD2 HIS A  58      -9.157  18.978 -16.384  1.00  0.90           C  
ATOM    882  CE1 HIS A  58      -8.776  21.039 -15.786  1.00  0.90           C  
ATOM    883  NE2 HIS A  58      -9.256  19.893 -15.387  1.00  0.90           N  
ATOM    884  H   HIS A  58     -10.226  21.265 -19.147  1.00  0.90           H  
ATOM    885  HA  HIS A  58      -9.511  18.701 -20.481  1.00  0.90           H  
ATOM    886 1HB  HIS A  58      -8.249  17.936 -18.569  1.00  0.90           H  
ATOM    887 2HB  HIS A  58      -7.536  19.440 -19.099  1.00  0.90           H  
ATOM    888  HD2 HIS A  58      -9.478  17.943 -16.364  1.00  0.90           H  
ATOM    889  HE1 HIS A  58      -8.727  21.954 -15.190  1.00  0.90           H  
ATOM    890  HE2 HIS A  58      -9.656  19.627 -14.490  1.00  0.90           H  
ATOM    891  N   SER A  59     -11.126  17.486 -18.655  1.00  0.87           N  
ATOM    892  CA  SER A  59     -12.417  17.125 -18.036  1.00  0.87           C  
ATOM    893  C   SER A  59     -12.512  17.177 -16.455  1.00  0.87           C  
ATOM    894  O   SER A  59     -13.068  18.145 -15.966  1.00  0.87           O  
ATOM    895  CB  SER A  59     -12.939  15.863 -18.696  1.00  0.87           C  
ATOM    896  OG  SER A  59     -14.150  15.440 -18.115  1.00  0.87           O  
ATOM    897  H   SER A  59     -10.448  16.770 -18.952  1.00  0.87           H  
ATOM    898  HA  SER A  59     -13.130  17.877 -18.378  1.00  0.87           H  
ATOM    899 1HB  SER A  59     -13.128  16.095 -19.747  1.00  0.87           H  
ATOM    900 2HB  SER A  59     -12.195  15.074 -18.711  1.00  0.87           H  
ATOM    901  HG  SER A  59     -14.022  15.504 -17.163  1.00  0.87           H  
ATOM    902  N   PRO A  60     -12.068  16.207 -15.609  1.00  0.83           N  
ATOM    903  CA  PRO A  60     -12.112  16.313 -14.130  1.00  0.83           C  
ATOM    904  C   PRO A  60     -11.318  17.497 -13.578  1.00  0.83           C  
ATOM    905  O   PRO A  60     -10.310  17.870 -14.137  1.00  0.83           O  
ATOM    906  CB  PRO A  60     -11.466  15.016 -13.666  1.00  0.83           C  
ATOM    907  CG  PRO A  60     -11.662  14.053 -14.799  1.00  0.83           C  
ATOM    908  CD  PRO A  60     -11.618  14.894 -16.077  1.00  0.83           C  
ATOM    909  HA  PRO A  60     -13.159  16.367 -13.802  1.00  0.83           H  
ATOM    910 1HB  PRO A  60     -10.443  15.187 -13.368  1.00  0.83           H  
ATOM    911 2HB  PRO A  60     -11.981  14.671 -12.760  1.00  0.83           H  
ATOM    912 1HG  PRO A  60     -10.899  13.261 -14.771  1.00  0.83           H  
ATOM    913 2HG  PRO A  60     -12.630  13.543 -14.675  1.00  0.83           H  
ATOM    914 1HD  PRO A  60     -10.656  14.970 -16.579  1.00  0.83           H  
ATOM    915 2HD  PRO A  60     -12.351  14.397 -16.674  1.00  0.83           H  
ATOM    916  N   ALA A  61     -11.723  18.052 -12.453  1.00  0.78           N  
ATOM    917  CA  ALA A  61     -10.988  19.185 -11.871  1.00  0.78           C  
ATOM    918  C   ALA A  61      -9.526  18.849 -11.521  1.00  0.78           C  
ATOM    919  O   ALA A  61      -9.209  17.708 -11.162  1.00  0.78           O  
ATOM    920  CB  ALA A  61     -11.699  19.681 -10.635  1.00  0.78           C  
ATOM    921  H   ALA A  61     -12.556  17.711 -11.994  1.00  0.78           H  
ATOM    922  HA  ALA A  61     -10.971  19.987 -12.614  1.00  0.78           H  
ATOM    923 1HB  ALA A  61     -11.167  20.547 -10.240  1.00  0.78           H  
ATOM    924 2HB  ALA A  61     -12.717  19.965 -10.887  1.00  0.78           H  
ATOM    925 3HB  ALA A  61     -11.716  18.894  -9.883  1.00  0.78           H  
ATOM    926  N   GLU A  62      -8.650  19.866 -11.623  1.00  0.72           N  
ATOM    927  CA  GLU A  62      -7.209  19.761 -11.293  1.00  0.72           C  
ATOM    928  C   GLU A  62      -6.787  20.668 -10.135  1.00  0.72           C  
ATOM    929  O   GLU A  62      -7.325  21.768  -9.957  1.00  0.72           O  
ATOM    930  CB  GLU A  62      -6.311  20.136 -12.493  1.00  0.72           C  
ATOM    931  CG  GLU A  62      -6.334  19.200 -13.670  1.00  0.72           C  
ATOM    932  CD  GLU A  62      -5.472  19.653 -14.819  1.00  0.72           C  
ATOM    933  OE1 GLU A  62      -4.826  20.655 -14.658  1.00  0.72           O  
ATOM    934  OE2 GLU A  62      -5.401  18.987 -15.816  1.00  0.72           O  
ATOM    935  H   GLU A  62      -9.029  20.772 -11.911  1.00  0.72           H  
ATOM    936  HA  GLU A  62      -6.997  18.728 -11.006  1.00  0.72           H  
ATOM    937 1HB  GLU A  62      -6.606  21.120 -12.860  1.00  0.72           H  
ATOM    938 2HB  GLU A  62      -5.278  20.212 -12.151  1.00  0.72           H  
ATOM    939 1HG  GLU A  62      -5.872  18.298 -13.303  1.00  0.72           H  
ATOM    940 2HG  GLU A  62      -7.329  18.968 -13.969  1.00  0.72           H  
ATOM    941  N   ILE A  63      -5.782  20.226  -9.371  1.00  0.68           N  
ATOM    942  CA  ILE A  63      -5.225  21.064  -8.309  1.00  0.68           C  
ATOM    943  C   ILE A  63      -3.733  21.326  -8.513  1.00  0.68           C  
ATOM    944  O   ILE A  63      -2.958  20.405  -8.781  1.00  0.68           O  
ATOM    945  CB  ILE A  63      -5.438  20.445  -6.923  1.00  0.68           C  
ATOM    946  CG1 ILE A  63      -6.898  20.255  -6.658  1.00  0.68           C  
ATOM    947  CG2 ILE A  63      -4.825  21.350  -5.833  1.00  0.68           C  
ATOM    948  CD1 ILE A  63      -7.162  19.456  -5.415  1.00  0.68           C  
ATOM    949  H   ILE A  63      -5.407  19.287  -9.529  1.00  0.68           H  
ATOM    950  HA  ILE A  63      -5.735  22.022  -8.325  1.00  0.68           H  
ATOM    951  HB  ILE A  63      -4.969  19.474  -6.888  1.00  0.68           H  
ATOM    952 1HG1 ILE A  63      -7.356  21.224  -6.581  1.00  0.68           H  
ATOM    953 2HG1 ILE A  63      -7.351  19.729  -7.492  1.00  0.68           H  
ATOM    954 1HG2 ILE A  63      -4.979  20.900  -4.855  1.00  0.68           H  
ATOM    955 2HG2 ILE A  63      -3.758  21.469  -6.002  1.00  0.68           H  
ATOM    956 3HG2 ILE A  63      -5.308  22.331  -5.861  1.00  0.68           H  
ATOM    957 1HD1 ILE A  63      -8.238  19.348  -5.271  1.00  0.68           H  
ATOM    958 2HD1 ILE A  63      -6.707  18.469  -5.517  1.00  0.68           H  
ATOM    959 3HD1 ILE A  63      -6.730  19.967  -4.558  1.00  0.68           H  
ATOM    960  N   TYR A  64      -3.348  22.598  -8.411  1.00  0.64           N  
ATOM    961  CA  TYR A  64      -1.959  23.046  -8.552  1.00  0.64           C  
ATOM    962  C   TYR A  64      -1.446  23.611  -7.225  1.00  0.64           C  
ATOM    963  O   TYR A  64      -2.119  24.422  -6.585  1.00  0.64           O  
ATOM    964  CB  TYR A  64      -1.901  24.137  -9.627  1.00  0.64           C  
ATOM    965  CG  TYR A  64      -2.186  23.687 -11.030  1.00  0.64           C  
ATOM    966  CD1 TYR A  64      -3.471  23.341 -11.428  1.00  0.64           C  
ATOM    967  CD2 TYR A  64      -1.182  23.716 -11.944  1.00  0.64           C  
ATOM    968  CE1 TYR A  64      -3.691  22.956 -12.736  1.00  0.64           C  
ATOM    969  CE2 TYR A  64      -1.399  23.351 -13.256  1.00  0.64           C  
ATOM    970  CZ  TYR A  64      -2.638  22.955 -13.648  1.00  0.64           C  
ATOM    971  OH  TYR A  64      -2.847  22.558 -14.941  1.00  0.64           O  
ATOM    972  H   TYR A  64      -4.064  23.292  -8.197  1.00  0.64           H  
ATOM    973  HA  TYR A  64      -1.335  22.200  -8.836  1.00  0.64           H  
ATOM    974 1HB  TYR A  64      -2.595  24.884  -9.394  1.00  0.64           H  
ATOM    975 2HB  TYR A  64      -0.910  24.596  -9.614  1.00  0.64           H  
ATOM    976  HD1 TYR A  64      -4.298  23.347 -10.711  1.00  0.64           H  
ATOM    977  HD2 TYR A  64      -0.210  24.039 -11.618  1.00  0.64           H  
ATOM    978  HE1 TYR A  64      -4.687  22.653 -13.057  1.00  0.64           H  
ATOM    979  HE2 TYR A  64      -0.584  23.370 -13.977  1.00  0.64           H  
ATOM    980  HH  TYR A  64      -3.612  21.933 -14.969  1.00  0.64           H  
ATOM    981  N   VAL A  65      -0.249  23.205  -6.812  1.00  0.62           N  
ATOM    982  CA  VAL A  65       0.330  23.730  -5.571  1.00  0.62           C  
ATOM    983  C   VAL A  65       1.682  24.372  -5.851  1.00  0.62           C  
ATOM    984  O   VAL A  65       2.619  23.692  -6.275  1.00  0.62           O  
ATOM    985  CB  VAL A  65       0.504  22.595  -4.545  1.00  0.62           C  
ATOM    986  CG1 VAL A  65       1.116  23.160  -3.273  1.00  0.62           C  
ATOM    987  CG2 VAL A  65      -0.841  21.907  -4.299  1.00  0.62           C  
ATOM    988  H   VAL A  65       0.253  22.506  -7.360  1.00  0.62           H  
ATOM    989  HA  VAL A  65      -0.334  24.488  -5.155  1.00  0.62           H  
ATOM    990  HB  VAL A  65       1.204  21.863  -4.939  1.00  0.62           H  
ATOM    991 1HG1 VAL A  65       1.265  22.360  -2.550  1.00  0.62           H  
ATOM    992 2HG1 VAL A  65       2.079  23.619  -3.509  1.00  0.62           H  
ATOM    993 3HG1 VAL A  65       0.461  23.911  -2.850  1.00  0.62           H  
ATOM    994 1HG2 VAL A  65      -0.710  21.098  -3.585  1.00  0.62           H  
ATOM    995 2HG2 VAL A  65      -1.541  22.620  -3.908  1.00  0.62           H  
ATOM    996 3HG2 VAL A  65      -1.224  21.498  -5.235  1.00  0.62           H  
ATOM    997  N   VAL A  66       1.815  25.680  -5.613  1.00  0.60           N  
ATOM    998  CA  VAL A  66       3.075  26.314  -6.001  1.00  0.60           C  
ATOM    999  C   VAL A  66       4.139  26.165  -4.929  1.00  0.60           C  
ATOM   1000  O   VAL A  66       3.961  26.550  -3.769  1.00  0.60           O  
ATOM   1001  CB  VAL A  66       2.873  27.787  -6.387  1.00  0.60           C  
ATOM   1002  CG1 VAL A  66       4.235  28.421  -6.737  1.00  0.60           C  
ATOM   1003  CG2 VAL A  66       1.978  27.846  -7.596  1.00  0.60           C  
ATOM   1004  H   VAL A  66       1.050  26.224  -5.202  1.00  0.60           H  
ATOM   1005  HA  VAL A  66       3.445  25.814  -6.893  1.00  0.60           H  
ATOM   1006  HB  VAL A  66       2.437  28.339  -5.550  1.00  0.60           H  
ATOM   1007 1HG1 VAL A  66       4.098  29.467  -7.020  1.00  0.60           H  
ATOM   1008 2HG1 VAL A  66       4.908  28.366  -5.912  1.00  0.60           H  
ATOM   1009 3HG1 VAL A  66       4.676  27.876  -7.573  1.00  0.60           H  
ATOM   1010 1HG2 VAL A  66       1.858  28.864  -7.895  1.00  0.60           H  
ATOM   1011 2HG2 VAL A  66       2.441  27.290  -8.410  1.00  0.60           H  
ATOM   1012 3HG2 VAL A  66       1.007  27.407  -7.356  1.00  0.60           H  
ATOM   1013  N   THR A  67       5.274  25.613  -5.342  1.00  0.59           N  
ATOM   1014  CA  THR A  67       6.368  25.336  -4.436  1.00  0.59           C  
ATOM   1015  C   THR A  67       7.476  26.374  -4.537  1.00  0.59           C  
ATOM   1016  O   THR A  67       8.231  26.577  -3.574  1.00  0.59           O  
ATOM   1017  CB  THR A  67       6.938  23.954  -4.745  1.00  0.59           C  
ATOM   1018  OG1 THR A  67       7.467  23.947  -6.070  1.00  0.59           O  
ATOM   1019  CG2 THR A  67       5.860  22.939  -4.667  1.00  0.59           C  
ATOM   1020  H   THR A  67       5.368  25.360  -6.320  1.00  0.59           H  
ATOM   1021  HA  THR A  67       5.984  25.341  -3.417  1.00  0.59           H  
ATOM   1022  HB  THR A  67       7.727  23.709  -4.038  1.00  0.59           H  
ATOM   1023  HG1 THR A  67       6.871  24.457  -6.660  1.00  0.59           H  
ATOM   1024 1HG2 THR A  67       6.292  21.992  -4.900  1.00  0.59           H  
ATOM   1025 2HG2 THR A  67       5.438  22.921  -3.664  1.00  0.59           H  
ATOM   1026 3HG2 THR A  67       5.077  23.173  -5.383  1.00  0.59           H  
ATOM   1027  N   ASN A  68       7.549  27.062  -5.676  1.00  0.59           N  
ATOM   1028  CA  ASN A  68       8.544  28.119  -5.845  1.00  0.59           C  
ATOM   1029  C   ASN A  68       8.195  29.052  -6.991  1.00  0.59           C  
ATOM   1030  O   ASN A  68       7.436  28.699  -7.895  1.00  0.59           O  
ATOM   1031  CB  ASN A  68       9.937  27.541  -6.032  1.00  0.59           C  
ATOM   1032  CG  ASN A  68      11.055  28.489  -5.596  1.00  0.59           C  
ATOM   1033  OD1 ASN A  68      10.802  29.638  -5.198  1.00  0.59           O  
ATOM   1034  ND2 ASN A  68      12.276  28.019  -5.668  1.00  0.59           N  
ATOM   1035  H   ASN A  68       6.927  26.807  -6.440  1.00  0.59           H  
ATOM   1036  HA  ASN A  68       8.549  28.728  -4.944  1.00  0.59           H  
ATOM   1037 1HB  ASN A  68      10.033  26.606  -5.482  1.00  0.59           H  
ATOM   1038 2HB  ASN A  68      10.083  27.302  -7.092  1.00  0.59           H  
ATOM   1039 1HD2 ASN A  68      13.049  28.594  -5.398  1.00  0.59           H  
ATOM   1040 2HD2 ASN A  68      12.431  27.088  -6.000  1.00  0.59           H  
ATOM   1041  N   GLY A  69       8.853  30.206  -6.999  1.00  0.59           N  
ATOM   1042  CA  GLY A  69       8.711  31.200  -8.057  1.00  0.59           C  
ATOM   1043  C   GLY A  69       7.346  31.871  -7.980  1.00  0.59           C  
ATOM   1044  O   GLY A  69       6.705  31.874  -6.926  1.00  0.59           O  
ATOM   1045  H   GLY A  69       9.489  30.381  -6.226  1.00  0.59           H  
ATOM   1046 1HA  GLY A  69       9.498  31.949  -7.957  1.00  0.59           H  
ATOM   1047 2HA  GLY A  69       8.846  30.730  -9.029  1.00  0.59           H  
ATOM   1048  N   LYS A  70       6.925  32.478  -9.082  1.00  0.61           N  
ATOM   1049  CA  LYS A  70       5.647  33.181  -9.157  1.00  0.61           C  
ATOM   1050  C   LYS A  70       5.162  33.207 -10.599  1.00  0.61           C  
ATOM   1051  O   LYS A  70       5.954  33.050 -11.532  1.00  0.61           O  
ATOM   1052  CB  LYS A  70       5.746  34.623  -8.639  1.00  0.61           C  
ATOM   1053  CG  LYS A  70       6.638  35.550  -9.466  1.00  0.61           C  
ATOM   1054  CD  LYS A  70       6.655  36.958  -8.870  1.00  0.61           C  
ATOM   1055  CE  LYS A  70       7.472  37.921  -9.726  1.00  0.61           C  
ATOM   1056  NZ  LYS A  70       7.481  39.301  -9.156  1.00  0.61           N  
ATOM   1057  H   LYS A  70       7.505  32.439  -9.907  1.00  0.61           H  
ATOM   1058  HA  LYS A  70       4.909  32.639  -8.564  1.00  0.61           H  
ATOM   1059 1HB  LYS A  70       4.743  35.059  -8.618  1.00  0.61           H  
ATOM   1060 2HB  LYS A  70       6.116  34.615  -7.613  1.00  0.61           H  
ATOM   1061 1HG  LYS A  70       7.653  35.158  -9.492  1.00  0.61           H  
ATOM   1062 2HG  LYS A  70       6.258  35.602 -10.491  1.00  0.61           H  
ATOM   1063 1HD  LYS A  70       5.630  37.328  -8.801  1.00  0.61           H  
ATOM   1064 2HD  LYS A  70       7.079  36.925  -7.866  1.00  0.61           H  
ATOM   1065 1HE  LYS A  70       8.495  37.559  -9.788  1.00  0.61           H  
ATOM   1066 2HE  LYS A  70       7.045  37.955 -10.735  1.00  0.61           H  
ATOM   1067 1HZ  LYS A  70       8.031  39.907  -9.750  1.00  0.61           H  
ATOM   1068 2HZ  LYS A  70       6.534  39.647  -9.109  1.00  0.61           H  
ATOM   1069 3HZ  LYS A  70       7.882  39.285  -8.228  1.00  0.61           H  
ATOM   1070  N   GLY A  71       3.877  33.455 -10.788  1.00  0.64           N  
ATOM   1071  CA  GLY A  71       3.378  33.572 -12.150  1.00  0.64           C  
ATOM   1072  C   GLY A  71       1.933  33.996 -12.235  1.00  0.64           C  
ATOM   1073  O   GLY A  71       1.289  34.275 -11.222  1.00  0.64           O  
ATOM   1074  H   GLY A  71       3.257  33.535  -9.981  1.00  0.64           H  
ATOM   1075 1HA  GLY A  71       3.993  34.273 -12.704  1.00  0.64           H  
ATOM   1076 2HA  GLY A  71       3.484  32.615 -12.649  1.00  0.64           H  
ATOM   1077  N   ILE A  72       1.439  34.078 -13.460  1.00  0.71           N  
ATOM   1078  CA  ILE A  72       0.081  34.517 -13.703  1.00  0.71           C  
ATOM   1079  C   ILE A  72      -0.781  33.379 -14.185  1.00  0.71           C  
ATOM   1080  O   ILE A  72      -0.454  32.688 -15.153  1.00  0.71           O  
ATOM   1081  CB  ILE A  72       0.030  35.656 -14.726  1.00  0.71           C  
ATOM   1082  CG1 ILE A  72       0.922  36.805 -14.288  1.00  0.71           C  
ATOM   1083  CG2 ILE A  72      -1.402  36.131 -14.879  1.00  0.71           C  
ATOM   1084  CD1 ILE A  72       0.532  37.386 -12.963  1.00  0.71           C  
ATOM   1085  H   ILE A  72       2.040  33.804 -14.233  1.00  0.71           H  
ATOM   1086  HA  ILE A  72      -0.338  34.885 -12.770  1.00  0.71           H  
ATOM   1087  HB  ILE A  72       0.398  35.298 -15.687  1.00  0.71           H  
ATOM   1088 1HG1 ILE A  72       1.947  36.450 -14.227  1.00  0.71           H  
ATOM   1089 2HG1 ILE A  72       0.873  37.593 -15.037  1.00  0.71           H  
ATOM   1090 1HG2 ILE A  72      -1.436  36.932 -15.612  1.00  0.71           H  
ATOM   1091 2HG2 ILE A  72      -2.031  35.310 -15.213  1.00  0.71           H  
ATOM   1092 3HG2 ILE A  72      -1.772  36.496 -13.918  1.00  0.71           H  
ATOM   1093 1HD1 ILE A  72       1.199  38.201 -12.706  1.00  0.71           H  
ATOM   1094 2HD1 ILE A  72      -0.493  37.758 -13.014  1.00  0.71           H  
ATOM   1095 3HD1 ILE A  72       0.601  36.619 -12.214  1.00  0.71           H  
ATOM   1096  N   LEU A  73      -1.878  33.179 -13.487  1.00  0.81           N  
ATOM   1097  CA  LEU A  73      -2.818  32.128 -13.780  1.00  0.81           C  
ATOM   1098  C   LEU A  73      -4.016  32.673 -14.511  1.00  0.81           C  
ATOM   1099  O   LEU A  73      -4.612  33.665 -14.091  1.00  0.81           O  
ATOM   1100  CB  LEU A  73      -3.302  31.495 -12.493  1.00  0.81           C  
ATOM   1101  CG  LEU A  73      -4.341  30.437 -12.608  1.00  0.81           C  
ATOM   1102  CD1 LEU A  73      -3.759  29.189 -13.216  1.00  0.81           C  
ATOM   1103  CD2 LEU A  73      -4.916  30.219 -11.278  1.00  0.81           C  
ATOM   1104  H   LEU A  73      -2.076  33.806 -12.711  1.00  0.81           H  
ATOM   1105  HA  LEU A  73      -2.333  31.378 -14.401  1.00  0.81           H  
ATOM   1106 1HB  LEU A  73      -2.449  31.031 -12.037  1.00  0.81           H  
ATOM   1107 2HB  LEU A  73      -3.676  32.281 -11.830  1.00  0.81           H  
ATOM   1108  HG  LEU A  73      -5.116  30.776 -13.282  1.00  0.81           H  
ATOM   1109 1HD1 LEU A  73      -4.535  28.444 -13.317  1.00  0.81           H  
ATOM   1110 2HD1 LEU A  73      -3.360  29.416 -14.182  1.00  0.81           H  
ATOM   1111 3HD1 LEU A  73      -2.963  28.807 -12.578  1.00  0.81           H  
ATOM   1112 1HD2 LEU A  73      -5.696  29.472 -11.354  1.00  0.81           H  
ATOM   1113 2HD2 LEU A  73      -4.138  29.885 -10.604  1.00  0.81           H  
ATOM   1114 3HD2 LEU A  73      -5.338  31.156 -10.909  1.00  0.81           H  
ATOM   1115  N   ASN A  74      -4.338  32.043 -15.617  1.00  0.92           N  
ATOM   1116  CA  ASN A  74      -5.503  32.377 -16.406  1.00  0.92           C  
ATOM   1117  C   ASN A  74      -6.650  31.462 -16.053  1.00  0.92           C  
ATOM   1118  O   ASN A  74      -6.526  30.251 -16.220  1.00  0.92           O  
ATOM   1119  CB  ASN A  74      -5.208  32.324 -17.889  1.00  0.92           C  
ATOM   1120  CG  ASN A  74      -6.387  32.708 -18.735  1.00  0.92           C  
ATOM   1121  OD1 ASN A  74      -7.509  32.255 -18.453  1.00  0.92           O  
ATOM   1122  ND2 ASN A  74      -6.161  33.504 -19.756  1.00  0.92           N  
ATOM   1123  H   ASN A  74      -3.760  31.258 -15.907  1.00  0.92           H  
ATOM   1124  HA  ASN A  74      -5.826  33.379 -16.147  1.00  0.92           H  
ATOM   1125 1HB  ASN A  74      -4.360  32.967 -18.124  1.00  0.92           H  
ATOM   1126 2HB  ASN A  74      -4.937  31.318 -18.142  1.00  0.92           H  
ATOM   1127 1HD2 ASN A  74      -6.911  33.783 -20.355  1.00  0.92           H  
ATOM   1128 2HD2 ASN A  74      -5.235  33.831 -19.941  1.00  0.92           H  
ATOM   1129  N   LYS A  75      -7.715  32.014 -15.471  1.00  1.02           N  
ATOM   1130  CA  LYS A  75      -8.891  31.218 -15.133  1.00  1.02           C  
ATOM   1131  C   LYS A  75     -10.075  31.734 -15.953  1.00  1.02           C  
ATOM   1132  O   LYS A  75     -10.663  32.772 -15.631  1.00  1.02           O  
ATOM   1133  CB  LYS A  75      -9.216  31.283 -13.641  1.00  1.02           C  
ATOM   1134  CG  LYS A  75      -8.176  30.671 -12.729  1.00  1.02           C  
ATOM   1135  CD  LYS A  75      -8.600  30.752 -11.259  1.00  1.02           C  
ATOM   1136  CE  LYS A  75      -9.721  29.771 -10.947  1.00  1.02           C  
ATOM   1137  NZ  LYS A  75     -10.076  29.772  -9.500  1.00  1.02           N  
ATOM   1138  H   LYS A  75      -7.722  33.022 -15.309  1.00  1.02           H  
ATOM   1139  HA  LYS A  75      -8.718  30.179 -15.416  1.00  1.02           H  
ATOM   1140 1HB  LYS A  75      -9.338  32.329 -13.346  1.00  1.02           H  
ATOM   1141 2HB  LYS A  75     -10.164  30.778 -13.459  1.00  1.02           H  
ATOM   1142 1HG  LYS A  75      -7.979  29.633 -13.012  1.00  1.02           H  
ATOM   1143 2HG  LYS A  75      -7.269  31.244 -12.846  1.00  1.02           H  
ATOM   1144 1HD  LYS A  75      -7.759  30.532 -10.610  1.00  1.02           H  
ATOM   1145 2HD  LYS A  75      -8.941  31.767 -11.036  1.00  1.02           H  
ATOM   1146 1HE  LYS A  75     -10.602  30.037 -11.527  1.00  1.02           H  
ATOM   1147 2HE  LYS A  75      -9.401  28.763 -11.228  1.00  1.02           H  
ATOM   1148 1HZ  LYS A  75     -10.817  29.104  -9.333  1.00  1.02           H  
ATOM   1149 2HZ  LYS A  75      -9.268  29.515  -8.954  1.00  1.02           H  
ATOM   1150 3HZ  LYS A  75     -10.382  30.696  -9.229  1.00  1.02           H  
ATOM   1151  N   SER A  76     -10.384  31.044 -17.049  1.00  1.07           N  
ATOM   1152  CA  SER A  76     -11.425  31.435 -17.995  1.00  1.07           C  
ATOM   1153  C   SER A  76     -11.307  32.893 -18.460  1.00  1.07           C  
ATOM   1154  O   SER A  76     -12.311  33.593 -18.588  1.00  1.07           O  
ATOM   1155  CB  SER A  76     -12.792  31.194 -17.382  1.00  1.07           C  
ATOM   1156  OG  SER A  76     -12.970  29.832 -17.065  1.00  1.07           O  
ATOM   1157  H   SER A  76      -9.868  30.194 -17.259  1.00  1.07           H  
ATOM   1158  HA  SER A  76     -11.326  30.797 -18.874  1.00  1.07           H  
ATOM   1159 1HB  SER A  76     -12.905  31.799 -16.484  1.00  1.07           H  
ATOM   1160 2HB  SER A  76     -13.563  31.508 -18.084  1.00  1.07           H  
ATOM   1161  HG  SER A  76     -13.795  29.785 -16.573  1.00  1.07           H  
ATOM   1162  N   GLY A  77     -10.078  33.341 -18.728  1.00  1.06           N  
ATOM   1163  CA  GLY A  77      -9.793  34.691 -19.196  1.00  1.06           C  
ATOM   1164  C   GLY A  77      -9.412  35.673 -18.081  1.00  1.06           C  
ATOM   1165  O   GLY A  77      -8.848  36.732 -18.362  1.00  1.06           O  
ATOM   1166  H   GLY A  77      -9.283  32.725 -18.605  1.00  1.06           H  
ATOM   1167 1HA  GLY A  77      -8.984  34.645 -19.924  1.00  1.06           H  
ATOM   1168 2HA  GLY A  77     -10.664  35.072 -19.726  1.00  1.06           H  
ATOM   1169  N   LYS A  78      -9.689  35.338 -16.821  1.00  0.99           N  
ATOM   1170  CA  LYS A  78      -9.342  36.241 -15.726  1.00  0.99           C  
ATOM   1171  C   LYS A  78      -7.918  35.990 -15.269  1.00  0.99           C  
ATOM   1172  O   LYS A  78      -7.538  34.847 -15.015  1.00  0.99           O  
ATOM   1173  CB  LYS A  78     -10.304  36.073 -14.550  1.00  0.99           C  
ATOM   1174  CG  LYS A  78     -10.089  37.053 -13.392  1.00  0.99           C  
ATOM   1175  CD  LYS A  78     -11.129  36.837 -12.293  1.00  0.99           C  
ATOM   1176  CE  LYS A  78     -11.031  37.892 -11.197  1.00  0.99           C  
ATOM   1177  NZ  LYS A  78      -9.733  37.830 -10.484  1.00  0.99           N  
ATOM   1178  H   LYS A  78     -10.154  34.456 -16.603  1.00  0.99           H  
ATOM   1179  HA  LYS A  78      -9.404  37.269 -16.084  1.00  0.99           H  
ATOM   1180 1HB  LYS A  78     -11.329  36.188 -14.905  1.00  0.99           H  
ATOM   1181 2HB  LYS A  78     -10.213  35.058 -14.155  1.00  0.99           H  
ATOM   1182 1HG  LYS A  78      -9.090  36.903 -12.966  1.00  0.99           H  
ATOM   1183 2HG  LYS A  78     -10.156  38.076 -13.758  1.00  0.99           H  
ATOM   1184 1HD  LYS A  78     -12.130  36.856 -12.723  1.00  0.99           H  
ATOM   1185 2HD  LYS A  78     -10.964  35.855 -11.839  1.00  0.99           H  
ATOM   1186 1HE  LYS A  78     -11.146  38.880 -11.636  1.00  0.99           H  
ATOM   1187 2HE  LYS A  78     -11.833  37.728 -10.478  1.00  0.99           H  
ATOM   1188 1HZ  LYS A  78      -9.700  38.531  -9.766  1.00  0.99           H  
ATOM   1189 2HZ  LYS A  78      -9.597  36.898 -10.053  1.00  0.99           H  
ATOM   1190 3HZ  LYS A  78      -8.976  37.988 -11.140  1.00  0.99           H  
ATOM   1191  N   LEU A  79      -7.107  37.035 -15.165  1.00  0.89           N  
ATOM   1192  CA  LEU A  79      -5.736  36.796 -14.735  1.00  0.89           C  
ATOM   1193  C   LEU A  79      -5.540  37.083 -13.250  1.00  0.89           C  
ATOM   1194  O   LEU A  79      -5.982  38.124 -12.748  1.00  0.89           O  
ATOM   1195  CB  LEU A  79      -4.778  37.651 -15.561  1.00  0.89           C  
ATOM   1196  CG  LEU A  79      -4.836  37.420 -17.076  1.00  0.89           C  
ATOM   1197  CD1 LEU A  79      -3.837  38.331 -17.757  1.00  0.89           C  
ATOM   1198  CD2 LEU A  79      -4.566  35.966 -17.373  1.00  0.89           C  
ATOM   1199  H   LEU A  79      -7.429  37.966 -15.387  1.00  0.89           H  
ATOM   1200  HA  LEU A  79      -5.494  35.754 -14.914  1.00  0.89           H  
ATOM   1201 1HB  LEU A  79      -5.009  38.698 -15.379  1.00  0.89           H  
ATOM   1202 2HB  LEU A  79      -3.778  37.467 -15.224  1.00  0.89           H  
ATOM   1203  HG  LEU A  79      -5.832  37.677 -17.446  1.00  0.89           H  
ATOM   1204 1HD1 LEU A  79      -3.887  38.180 -18.835  1.00  0.89           H  
ATOM   1205 2HD1 LEU A  79      -4.074  39.369 -17.525  1.00  0.89           H  
ATOM   1206 3HD1 LEU A  79      -2.834  38.100 -17.405  1.00  0.89           H  
ATOM   1207 1HD2 LEU A  79      -4.621  35.797 -18.446  1.00  0.89           H  
ATOM   1208 2HD2 LEU A  79      -3.581  35.688 -17.013  1.00  0.89           H  
ATOM   1209 3HD2 LEU A  79      -5.313  35.377 -16.875  1.00  0.89           H  
ATOM   1210  N   GLU A  80      -4.843  36.167 -12.569  1.00  0.78           N  
ATOM   1211  CA  GLU A  80      -4.532  36.293 -11.144  1.00  0.78           C  
ATOM   1212  C   GLU A  80      -3.063  35.974 -10.852  1.00  0.78           C  
ATOM   1213  O   GLU A  80      -2.470  35.098 -11.482  1.00  0.78           O  
ATOM   1214  CB  GLU A  80      -5.451  35.366 -10.325  1.00  0.78           C  
ATOM   1215  CG  GLU A  80      -6.946  35.731 -10.397  1.00  0.78           C  
ATOM   1216  CD  GLU A  80      -7.870  34.853  -9.568  1.00  0.78           C  
ATOM   1217  OE1 GLU A  80      -7.451  33.821  -9.105  1.00  0.78           O  
ATOM   1218  OE2 GLU A  80      -9.011  35.256  -9.386  1.00  0.78           O  
ATOM   1219  H   GLU A  80      -4.564  35.322 -13.068  1.00  0.78           H  
ATOM   1220  HA  GLU A  80      -4.717  37.324 -10.841  1.00  0.78           H  
ATOM   1221 1HB  GLU A  80      -5.339  34.339 -10.686  1.00  0.78           H  
ATOM   1222 2HB  GLU A  80      -5.144  35.379  -9.279  1.00  0.78           H  
ATOM   1223 1HG  GLU A  80      -7.055  36.763 -10.073  1.00  0.78           H  
ATOM   1224 2HG  GLU A  80      -7.267  35.673 -11.436  1.00  0.78           H  
ATOM   1225  N   THR A  81      -2.475  36.659  -9.872  1.00  0.71           N  
ATOM   1226  CA  THR A  81      -1.084  36.365  -9.530  1.00  0.71           C  
ATOM   1227  C   THR A  81      -0.992  35.260  -8.488  1.00  0.71           C  
ATOM   1228  O   THR A  81      -1.631  35.336  -7.438  1.00  0.71           O  
ATOM   1229  CB  THR A  81      -0.350  37.615  -9.013  1.00  0.71           C  
ATOM   1230  OG1 THR A  81      -0.364  38.635 -10.020  1.00  0.71           O  
ATOM   1231  CG2 THR A  81       1.112  37.249  -8.699  1.00  0.71           C  
ATOM   1232  H   THR A  81      -2.986  37.372  -9.370  1.00  0.71           H  
ATOM   1233  HA  THR A  81      -0.572  36.009 -10.418  1.00  0.71           H  
ATOM   1234  HB  THR A  81      -0.839  37.988  -8.115  1.00  0.71           H  
ATOM   1235  HG1 THR A  81       0.106  38.319 -10.794  1.00  0.71           H  
ATOM   1236 1HG2 THR A  81       1.639  38.130  -8.342  1.00  0.71           H  
ATOM   1237 2HG2 THR A  81       1.143  36.477  -7.933  1.00  0.71           H  
ATOM   1238 3HG2 THR A  81       1.596  36.876  -9.606  1.00  0.71           H  
ATOM   1239  N   ILE A  82      -0.212  34.232  -8.813  1.00  0.65           N  
ATOM   1240  CA  ILE A  82      -0.007  33.069  -7.958  1.00  0.65           C  
ATOM   1241  C   ILE A  82       1.431  33.041  -7.428  1.00  0.65           C  
ATOM   1242  O   ILE A  82       2.389  33.225  -8.190  1.00  0.65           O  
ATOM   1243  CB  ILE A  82      -0.281  31.772  -8.723  1.00  0.65           C  
ATOM   1244  CG1 ILE A  82      -1.641  31.826  -9.400  1.00  0.65           C  
ATOM   1245  CG2 ILE A  82      -0.291  30.628  -7.744  1.00  0.65           C  
ATOM   1246  CD1 ILE A  82      -2.805  32.024  -8.462  1.00  0.65           C  
ATOM   1247  H   ILE A  82       0.271  34.265  -9.705  1.00  0.65           H  
ATOM   1248  HA  ILE A  82      -0.682  33.129  -7.104  1.00  0.65           H  
ATOM   1249  HB  ILE A  82       0.485  31.619  -9.485  1.00  0.65           H  
ATOM   1250 1HG1 ILE A  82      -1.638  32.638 -10.133  1.00  0.65           H  
ATOM   1251 2HG1 ILE A  82      -1.792  30.887  -9.916  1.00  0.65           H  
ATOM   1252 1HG2 ILE A  82      -0.487  29.697  -8.266  1.00  0.65           H  
ATOM   1253 2HG2 ILE A  82       0.664  30.573  -7.241  1.00  0.65           H  
ATOM   1254 3HG2 ILE A  82      -1.071  30.803  -7.007  1.00  0.65           H  
ATOM   1255 1HD1 ILE A  82      -3.734  32.038  -9.033  1.00  0.65           H  
ATOM   1256 2HD1 ILE A  82      -2.834  31.213  -7.742  1.00  0.65           H  
ATOM   1257 3HD1 ILE A  82      -2.699  32.964  -7.932  1.00  0.65           H  
ATOM   1258  N   LYS A  83       1.589  32.840  -6.123  1.00  0.62           N  
ATOM   1259  CA  LYS A  83       2.915  32.808  -5.499  1.00  0.62           C  
ATOM   1260  C   LYS A  83       3.187  31.526  -4.704  1.00  0.62           C  
ATOM   1261  O   LYS A  83       2.286  30.725  -4.462  1.00  0.62           O  
ATOM   1262  CB  LYS A  83       3.081  34.022  -4.594  1.00  0.62           C  
ATOM   1263  CG  LYS A  83       3.034  35.362  -5.342  1.00  0.62           C  
ATOM   1264  CD  LYS A  83       3.263  36.536  -4.409  1.00  0.62           C  
ATOM   1265  CE  LYS A  83       3.199  37.860  -5.159  1.00  0.62           C  
ATOM   1266  NZ  LYS A  83       3.425  39.020  -4.251  1.00  0.62           N  
ATOM   1267  H   LYS A  83       0.759  32.709  -5.530  1.00  0.62           H  
ATOM   1268  HA  LYS A  83       3.668  32.864  -6.285  1.00  0.62           H  
ATOM   1269 1HB  LYS A  83       2.281  34.022  -3.847  1.00  0.62           H  
ATOM   1270 2HB  LYS A  83       4.028  33.959  -4.062  1.00  0.62           H  
ATOM   1271 1HG  LYS A  83       3.793  35.367  -6.127  1.00  0.62           H  
ATOM   1272 2HG  LYS A  83       2.056  35.478  -5.807  1.00  0.62           H  
ATOM   1273 1HD  LYS A  83       2.499  36.533  -3.629  1.00  0.62           H  
ATOM   1274 2HD  LYS A  83       4.240  36.442  -3.937  1.00  0.62           H  
ATOM   1275 1HE  LYS A  83       3.960  37.866  -5.940  1.00  0.62           H  
ATOM   1276 2HE  LYS A  83       2.217  37.960  -5.623  1.00  0.62           H  
ATOM   1277 1HZ  LYS A  83       3.374  39.879  -4.781  1.00  0.62           H  
ATOM   1278 2HZ  LYS A  83       2.716  39.027  -3.531  1.00  0.62           H  
ATOM   1279 3HZ  LYS A  83       4.337  38.942  -3.824  1.00  0.62           H  
ATOM   1280  N   LYS A  84       4.442  31.337  -4.303  1.00  0.60           N  
ATOM   1281  CA  LYS A  84       4.806  30.199  -3.459  1.00  0.60           C  
ATOM   1282  C   LYS A  84       3.892  30.060  -2.255  1.00  0.60           C  
ATOM   1283  O   LYS A  84       3.680  31.014  -1.505  1.00  0.60           O  
ATOM   1284  CB  LYS A  84       6.254  30.345  -3.001  1.00  0.60           C  
ATOM   1285  CG  LYS A  84       6.761  29.237  -2.097  1.00  0.60           C  
ATOM   1286  CD  LYS A  84       8.247  29.431  -1.771  1.00  0.60           C  
ATOM   1287  CE  LYS A  84       8.735  28.457  -0.702  1.00  0.60           C  
ATOM   1288  NZ  LYS A  84       8.502  27.046  -1.086  1.00  0.60           N  
ATOM   1289  H   LYS A  84       5.157  31.999  -4.580  1.00  0.60           H  
ATOM   1290  HA  LYS A  84       4.711  29.287  -4.027  1.00  0.60           H  
ATOM   1291 1HB  LYS A  84       6.903  30.377  -3.878  1.00  0.60           H  
ATOM   1292 2HB  LYS A  84       6.374  31.288  -2.472  1.00  0.60           H  
ATOM   1293 1HG  LYS A  84       6.195  29.246  -1.167  1.00  0.60           H  
ATOM   1294 2HG  LYS A  84       6.606  28.279  -2.576  1.00  0.60           H  
ATOM   1295 1HD  LYS A  84       8.843  29.280  -2.670  1.00  0.60           H  
ATOM   1296 2HD  LYS A  84       8.408  30.447  -1.417  1.00  0.60           H  
ATOM   1297 1HE  LYS A  84       9.803  28.608  -0.563  1.00  0.60           H  
ATOM   1298 2HE  LYS A  84       8.223  28.658   0.238  1.00  0.60           H  
ATOM   1299 1HZ  LYS A  84       8.846  26.432  -0.368  1.00  0.60           H  
ATOM   1300 2HZ  LYS A  84       7.512  26.902  -1.208  1.00  0.60           H  
ATOM   1301 3HZ  LYS A  84       8.972  26.831  -1.979  1.00  0.60           H  
ATOM   1302  N   GLY A  85       3.376  28.843  -2.071  1.00  0.60           N  
ATOM   1303  CA  GLY A  85       2.469  28.491  -0.988  1.00  0.60           C  
ATOM   1304  C   GLY A  85       1.000  28.508  -1.423  1.00  0.60           C  
ATOM   1305  O   GLY A  85       0.137  27.962  -0.731  1.00  0.60           O  
ATOM   1306  H   GLY A  85       3.607  28.105  -2.736  1.00  0.60           H  
ATOM   1307 1HA  GLY A  85       2.726  27.499  -0.619  1.00  0.60           H  
ATOM   1308 2HA  GLY A  85       2.610  29.185  -0.162  1.00  0.60           H  
ATOM   1309  N   ASP A  86       0.706  29.112  -2.570  1.00  0.60           N  
ATOM   1310  CA  ASP A  86      -0.665  29.147  -3.056  1.00  0.60           C  
ATOM   1311  C   ASP A  86      -1.147  27.815  -3.596  1.00  0.60           C  
ATOM   1312  O   ASP A  86      -0.410  27.068  -4.252  1.00  0.60           O  
ATOM   1313  CB  ASP A  86      -0.845  30.216  -4.131  1.00  0.60           C  
ATOM   1314  CG  ASP A  86      -0.879  31.648  -3.560  1.00  0.60           C  
ATOM   1315  OD1 ASP A  86      -1.254  31.807  -2.421  1.00  0.60           O  
ATOM   1316  OD2 ASP A  86      -0.520  32.570  -4.269  1.00  0.60           O  
ATOM   1317  H   ASP A  86       1.435  29.568  -3.120  1.00  0.60           H  
ATOM   1318  HA  ASP A  86      -1.309  29.413  -2.218  1.00  0.60           H  
ATOM   1319 1HB  ASP A  86      -0.036  30.136  -4.846  1.00  0.60           H  
ATOM   1320 2HB  ASP A  86      -1.776  30.029  -4.668  1.00  0.60           H  
ATOM   1321  N   VAL A  87      -2.422  27.542  -3.353  1.00  0.62           N  
ATOM   1322  CA  VAL A  87      -3.055  26.361  -3.905  1.00  0.62           C  
ATOM   1323  C   VAL A  87      -4.193  26.809  -4.797  1.00  0.62           C  
ATOM   1324  O   VAL A  87      -5.038  27.614  -4.398  1.00  0.62           O  
ATOM   1325  CB  VAL A  87      -3.575  25.415  -2.816  1.00  0.62           C  
ATOM   1326  CG1 VAL A  87      -4.242  24.208  -3.486  1.00  0.62           C  
ATOM   1327  CG2 VAL A  87      -2.420  24.981  -1.937  1.00  0.62           C  
ATOM   1328  H   VAL A  87      -2.962  28.181  -2.786  1.00  0.62           H  
ATOM   1329  HA  VAL A  87      -2.334  25.817  -4.511  1.00  0.62           H  
ATOM   1330  HB  VAL A  87      -4.329  25.922  -2.216  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  87      -4.622  23.527  -2.729  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  87      -5.055  24.539  -4.113  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  87      -3.517  23.694  -4.104  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  87      -2.781  24.302  -1.167  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  87      -1.690  24.482  -2.545  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  87      -1.962  25.852  -1.465  1.00  0.62           H  
ATOM   1337  N   VAL A  88      -4.182  26.298  -6.009  1.00  0.65           N  
ATOM   1338  CA  VAL A  88      -5.150  26.639  -7.022  1.00  0.65           C  
ATOM   1339  C   VAL A  88      -6.017  25.457  -7.407  1.00  0.65           C  
ATOM   1340  O   VAL A  88      -5.520  24.374  -7.723  1.00  0.65           O  
ATOM   1341  CB  VAL A  88      -4.406  27.142  -8.258  1.00  0.65           C  
ATOM   1342  CG1 VAL A  88      -5.362  27.417  -9.352  1.00  0.65           C  
ATOM   1343  CG2 VAL A  88      -3.579  28.374  -7.909  1.00  0.65           C  
ATOM   1344  H   VAL A  88      -3.448  25.635  -6.242  1.00  0.65           H  
ATOM   1345  HA  VAL A  88      -5.791  27.432  -6.638  1.00  0.65           H  
ATOM   1346  HB  VAL A  88      -3.767  26.384  -8.588  1.00  0.65           H  
ATOM   1347 1HG1 VAL A  88      -4.809  27.710 -10.224  1.00  0.65           H  
ATOM   1348 2HG1 VAL A  88      -5.902  26.517  -9.567  1.00  0.65           H  
ATOM   1349 3HG1 VAL A  88      -6.057  28.201  -9.060  1.00  0.65           H  
ATOM   1350 1HG2 VAL A  88      -3.036  28.705  -8.790  1.00  0.65           H  
ATOM   1351 2HG2 VAL A  88      -4.241  29.167  -7.567  1.00  0.65           H  
ATOM   1352 3HG2 VAL A  88      -2.866  28.131  -7.122  1.00  0.65           H  
ATOM   1353  N   TYR A  89      -7.321  25.681  -7.407  1.00  0.69           N  
ATOM   1354  CA  TYR A  89      -8.276  24.650  -7.773  1.00  0.69           C  
ATOM   1355  C   TYR A  89      -8.953  25.057  -9.073  1.00  0.69           C  
ATOM   1356  O   TYR A  89      -9.539  26.147  -9.155  1.00  0.69           O  
ATOM   1357  CB  TYR A  89      -9.316  24.513  -6.667  1.00  0.69           C  
ATOM   1358  CG  TYR A  89      -8.744  24.094  -5.322  1.00  0.69           C  
ATOM   1359  CD1 TYR A  89      -8.163  25.049  -4.494  1.00  0.69           C  
ATOM   1360  CD2 TYR A  89      -8.826  22.786  -4.902  1.00  0.69           C  
ATOM   1361  CE1 TYR A  89      -7.663  24.684  -3.265  1.00  0.69           C  
ATOM   1362  CE2 TYR A  89      -8.322  22.420  -3.672  1.00  0.69           C  
ATOM   1363  CZ  TYR A  89      -7.743  23.360  -2.857  1.00  0.69           C  
ATOM   1364  OH  TYR A  89      -7.245  22.989  -1.629  1.00  0.69           O  
ATOM   1365  H   TYR A  89      -7.658  26.593  -7.134  1.00  0.69           H  
ATOM   1366  HA  TYR A  89      -7.758  23.702  -7.934  1.00  0.69           H  
ATOM   1367 1HB  TYR A  89      -9.835  25.463  -6.536  1.00  0.69           H  
ATOM   1368 2HB  TYR A  89     -10.059  23.773  -6.965  1.00  0.69           H  
ATOM   1369  HD1 TYR A  89      -8.101  26.090  -4.818  1.00  0.69           H  
ATOM   1370  HD2 TYR A  89      -9.292  22.039  -5.543  1.00  0.69           H  
ATOM   1371  HE1 TYR A  89      -7.205  25.435  -2.619  1.00  0.69           H  
ATOM   1372  HE2 TYR A  89      -8.388  21.384  -3.343  1.00  0.69           H  
ATOM   1373  HH  TYR A  89      -7.395  22.050  -1.494  1.00  0.69           H  
ATOM   1374  N   ILE A  90      -8.859  24.207 -10.094  1.00  0.73           N  
ATOM   1375  CA  ILE A  90      -9.453  24.530 -11.381  1.00  0.73           C  
ATOM   1376  C   ILE A  90     -10.546  23.552 -11.776  1.00  0.73           C  
ATOM   1377  O   ILE A  90     -10.310  22.354 -11.967  1.00  0.73           O  
ATOM   1378  CB  ILE A  90      -8.385  24.599 -12.473  1.00  0.73           C  
ATOM   1379  CG1 ILE A  90      -7.359  25.659 -12.076  1.00  0.73           C  
ATOM   1380  CG2 ILE A  90      -9.027  24.935 -13.781  1.00  0.73           C  
ATOM   1381  CD1 ILE A  90      -6.183  25.763 -12.973  1.00  0.73           C  
ATOM   1382  H   ILE A  90      -8.354  23.327  -9.983  1.00  0.73           H  
ATOM   1383  HA  ILE A  90      -9.909  25.516 -11.310  1.00  0.73           H  
ATOM   1384  HB  ILE A  90      -7.864  23.639 -12.548  1.00  0.73           H  
ATOM   1385 1HG1 ILE A  90      -7.847  26.631 -12.018  1.00  0.73           H  
ATOM   1386 2HG1 ILE A  90      -6.989  25.395 -11.104  1.00  0.73           H  
ATOM   1387 1HG2 ILE A  90      -8.270  24.990 -14.517  1.00  0.73           H  
ATOM   1388 2HG2 ILE A  90      -9.749  24.161 -14.049  1.00  0.73           H  
ATOM   1389 3HG2 ILE A  90      -9.535  25.896 -13.707  1.00  0.73           H  
ATOM   1390 1HD1 ILE A  90      -5.503  26.512 -12.589  1.00  0.73           H  
ATOM   1391 2HD1 ILE A  90      -5.682  24.816 -13.022  1.00  0.73           H  
ATOM   1392 3HD1 ILE A  90      -6.512  26.044 -13.955  1.00  0.73           H  
ATOM   1393  N   ALA A  91     -11.753  24.083 -11.904  1.00  0.77           N  
ATOM   1394  CA  ALA A  91     -12.942  23.308 -12.214  1.00  0.77           C  
ATOM   1395  C   ALA A  91     -12.860  22.644 -13.570  1.00  0.77           C  
ATOM   1396  O   ALA A  91     -12.224  23.156 -14.499  1.00  0.77           O  
ATOM   1397  CB  ALA A  91     -14.165  24.184 -12.161  1.00  0.77           C  
ATOM   1398  H   ALA A  91     -11.853  25.077 -11.749  1.00  0.77           H  
ATOM   1399  HA  ALA A  91     -13.035  22.524 -11.462  1.00  0.77           H  
ATOM   1400 1HB  ALA A  91     -15.051  23.582 -12.364  1.00  0.77           H  
ATOM   1401 2HB  ALA A  91     -14.250  24.636 -11.174  1.00  0.77           H  
ATOM   1402 3HB  ALA A  91     -14.081  24.966 -12.914  1.00  0.77           H  
ATOM   1403  N   GLY A  92     -13.529  21.511 -13.687  1.00  0.79           N  
ATOM   1404  CA  GLY A  92     -13.535  20.788 -14.938  1.00  0.79           C  
ATOM   1405  C   GLY A  92     -14.104  21.630 -16.064  1.00  0.79           C  
ATOM   1406  O   GLY A  92     -15.007  22.447 -15.855  1.00  0.79           O  
ATOM   1407  H   GLY A  92     -14.038  21.141 -12.898  1.00  0.79           H  
ATOM   1408 1HA  GLY A  92     -12.520  20.467 -15.185  1.00  0.79           H  
ATOM   1409 2HA  GLY A  92     -14.140  19.895 -14.816  1.00  0.79           H  
ATOM   1410  N   ASN A  93     -13.536  21.433 -17.254  1.00  0.80           N  
ATOM   1411  CA  ASN A  93     -13.847  22.119 -18.506  1.00  0.80           C  
ATOM   1412  C   ASN A  93     -13.543  23.630 -18.496  1.00  0.80           C  
ATOM   1413  O   ASN A  93     -13.861  24.341 -19.463  1.00  0.80           O  
ATOM   1414  CB  ASN A  93     -15.289  21.875 -18.908  1.00  0.80           C  
ATOM   1415  CG  ASN A  93     -15.595  20.426 -19.225  1.00  0.80           C  
ATOM   1416  OD1 ASN A  93     -14.837  19.740 -19.921  1.00  0.80           O  
ATOM   1417  ND2 ASN A  93     -16.713  19.953 -18.723  1.00  0.80           N  
ATOM   1418  H   ASN A  93     -12.812  20.718 -17.329  1.00  0.80           H  
ATOM   1419  HA  ASN A  93     -13.215  21.680 -19.277  1.00  0.80           H  
ATOM   1420 1HB  ASN A  93     -15.964  22.214 -18.127  1.00  0.80           H  
ATOM   1421 2HB  ASN A  93     -15.507  22.465 -19.795  1.00  0.80           H  
ATOM   1422 1HD2 ASN A  93     -16.976  19.003 -18.895  1.00  0.80           H  
ATOM   1423 2HD2 ASN A  93     -17.300  20.542 -18.166  1.00  0.80           H  
ATOM   1424  N   ALA A  94     -12.894  24.133 -17.439  1.00  0.80           N  
ATOM   1425  CA  ALA A  94     -12.498  25.533 -17.395  1.00  0.80           C  
ATOM   1426  C   ALA A  94     -11.346  25.756 -18.350  1.00  0.80           C  
ATOM   1427  O   ALA A  94     -10.535  24.856 -18.542  1.00  0.80           O  
ATOM   1428  CB  ALA A  94     -12.088  25.927 -15.982  1.00  0.80           C  
ATOM   1429  H   ALA A  94     -12.671  23.546 -16.630  1.00  0.80           H  
ATOM   1430  HA  ALA A  94     -13.339  26.147 -17.717  1.00  0.80           H  
ATOM   1431 1HB  ALA A  94     -11.795  26.979 -15.967  1.00  0.80           H  
ATOM   1432 2HB  ALA A  94     -12.924  25.767 -15.303  1.00  0.80           H  
ATOM   1433 3HB  ALA A  94     -11.252  25.312 -15.673  1.00  0.80           H  
ATOM   1434  N   GLU A  95     -11.234  26.945 -18.934  1.00  0.78           N  
ATOM   1435  CA  GLU A  95     -10.030  27.203 -19.718  1.00  0.78           C  
ATOM   1436  C   GLU A  95      -8.963  27.760 -18.800  1.00  0.78           C  
ATOM   1437  O   GLU A  95      -9.244  28.636 -17.976  1.00  0.78           O  
ATOM   1438  CB  GLU A  95     -10.277  28.149 -20.903  1.00  0.78           C  
ATOM   1439  CG  GLU A  95     -11.127  27.541 -22.037  1.00  0.78           C  
ATOM   1440  CD  GLU A  95     -11.246  28.439 -23.279  1.00  0.78           C  
ATOM   1441  OE1 GLU A  95     -11.058  29.624 -23.167  1.00  0.78           O  
ATOM   1442  OE2 GLU A  95     -11.471  27.902 -24.358  1.00  0.78           O  
ATOM   1443  H   GLU A  95     -11.935  27.659 -18.801  1.00  0.78           H  
ATOM   1444  HA  GLU A  95      -9.671  26.262 -20.122  1.00  0.78           H  
ATOM   1445 1HB  GLU A  95     -10.776  29.048 -20.555  1.00  0.78           H  
ATOM   1446 2HB  GLU A  95      -9.329  28.444 -21.330  1.00  0.78           H  
ATOM   1447 1HG  GLU A  95     -10.662  26.601 -22.335  1.00  0.78           H  
ATOM   1448 2HG  GLU A  95     -12.123  27.315 -21.654  1.00  0.78           H  
ATOM   1449  N   HIS A  96      -7.732  27.289 -18.944  1.00  0.75           N  
ATOM   1450  CA  HIS A  96      -6.686  27.818 -18.092  1.00  0.75           C  
ATOM   1451  C   HIS A  96      -5.273  27.741 -18.631  1.00  0.75           C  
ATOM   1452  O   HIS A  96      -4.971  26.987 -19.556  1.00  0.75           O  
ATOM   1453  CB  HIS A  96      -6.781  27.155 -16.714  1.00  0.75           C  
ATOM   1454  CG  HIS A  96      -6.618  25.677 -16.737  1.00  0.75           C  
ATOM   1455  ND1 HIS A  96      -5.438  25.048 -16.458  1.00  0.75           N  
ATOM   1456  CD2 HIS A  96      -7.508  24.702 -17.025  1.00  0.75           C  
ATOM   1457  CE1 HIS A  96      -5.622  23.736 -16.545  1.00  0.75           C  
ATOM   1458  NE2 HIS A  96      -6.870  23.511 -16.892  1.00  0.75           N  
ATOM   1459  H   HIS A  96      -7.555  26.545 -19.610  1.00  0.75           H  
ATOM   1460  HA  HIS A  96      -6.890  28.869 -17.967  1.00  0.75           H  
ATOM   1461 1HB  HIS A  96      -6.009  27.571 -16.062  1.00  0.75           H  
ATOM   1462 2HB  HIS A  96      -7.742  27.389 -16.257  1.00  0.75           H  
ATOM   1463  HD2 HIS A  96      -8.536  24.840 -17.291  1.00  0.75           H  
ATOM   1464  HE1 HIS A  96      -4.878  22.968 -16.372  1.00  0.75           H  
ATOM   1465  HE2 HIS A  96      -7.310  22.585 -17.039  1.00  0.75           H  
ATOM   1466  N   ALA A  97      -4.426  28.599 -18.066  1.00  0.72           N  
ATOM   1467  CA  ALA A  97      -3.011  28.711 -18.454  1.00  0.72           C  
ATOM   1468  C   ALA A  97      -2.166  29.229 -17.311  1.00  0.72           C  
ATOM   1469  O   ALA A  97      -2.667  29.872 -16.393  1.00  0.72           O  
ATOM   1470  CB  ALA A  97      -2.837  29.663 -19.631  1.00  0.72           C  
ATOM   1471  H   ALA A  97      -4.818  29.191 -17.332  1.00  0.72           H  
ATOM   1472  HA  ALA A  97      -2.649  27.717 -18.731  1.00  0.72           H  
ATOM   1473 1HB  ALA A  97      -1.798  29.735 -19.907  1.00  0.72           H  
ATOM   1474 2HB  ALA A  97      -3.389  29.322 -20.455  1.00  0.72           H  
ATOM   1475 3HB  ALA A  97      -3.180  30.645 -19.362  1.00  0.72           H  
ATOM   1476  N   LEU A  98      -0.868  28.981 -17.373  1.00  0.69           N  
ATOM   1477  CA  LEU A  98       0.016  29.502 -16.325  1.00  0.69           C  
ATOM   1478  C   LEU A  98       1.328  30.018 -16.922  1.00  0.69           C  
ATOM   1479  O   LEU A  98       2.067  29.281 -17.590  1.00  0.69           O  
ATOM   1480  CB  LEU A  98       0.231  28.420 -15.251  1.00  0.69           C  
ATOM   1481  CG  LEU A  98       1.116  28.752 -14.071  1.00  0.69           C  
ATOM   1482  CD1 LEU A  98       0.510  29.913 -13.270  1.00  0.69           C  
ATOM   1483  CD2 LEU A  98       1.218  27.499 -13.209  1.00  0.69           C  
ATOM   1484  H   LEU A  98      -0.509  28.469 -18.181  1.00  0.69           H  
ATOM   1485  HA  LEU A  98      -0.479  30.343 -15.846  1.00  0.69           H  
ATOM   1486 1HB  LEU A  98      -0.746  28.145 -14.852  1.00  0.69           H  
ATOM   1487 2HB  LEU A  98       0.659  27.543 -15.735  1.00  0.69           H  
ATOM   1488  HG  LEU A  98       2.103  29.051 -14.421  1.00  0.69           H  
ATOM   1489 1HD1 LEU A  98       1.138  30.150 -12.414  1.00  0.69           H  
ATOM   1490 2HD1 LEU A  98       0.442  30.777 -13.906  1.00  0.69           H  
ATOM   1491 3HD1 LEU A  98      -0.482  29.638 -12.921  1.00  0.69           H  
ATOM   1492 1HD2 LEU A  98       1.857  27.683 -12.345  1.00  0.69           H  
ATOM   1493 2HD2 LEU A  98       0.225  27.207 -12.869  1.00  0.69           H  
ATOM   1494 3HD2 LEU A  98       1.636  26.710 -13.810  1.00  0.69           H  
ATOM   1495  N   LYS A  99       1.603  31.306 -16.686  1.00  0.67           N  
ATOM   1496  CA  LYS A  99       2.778  31.951 -17.267  1.00  0.67           C  
ATOM   1497  C   LYS A  99       3.762  32.427 -16.205  1.00  0.67           C  
ATOM   1498  O   LYS A  99       3.367  32.930 -15.151  1.00  0.67           O  
ATOM   1499  CB  LYS A  99       2.326  33.139 -18.108  1.00  0.67           C  
ATOM   1500  CG  LYS A  99       1.412  32.755 -19.261  1.00  0.67           C  
ATOM   1501  CD  LYS A  99       1.064  33.947 -20.127  1.00  0.67           C  
ATOM   1502  CE  LYS A  99       0.055  33.561 -21.193  1.00  0.67           C  
ATOM   1503  NZ  LYS A  99      -0.206  34.667 -22.141  1.00  0.67           N  
ATOM   1504  H   LYS A  99       0.951  31.852 -16.122  1.00  0.67           H  
ATOM   1505  HA  LYS A  99       3.294  31.233 -17.903  1.00  0.67           H  
ATOM   1506 1HB  LYS A  99       1.797  33.854 -17.477  1.00  0.67           H  
ATOM   1507 2HB  LYS A  99       3.202  33.642 -18.521  1.00  0.67           H  
ATOM   1508 1HG  LYS A  99       1.909  32.003 -19.875  1.00  0.67           H  
ATOM   1509 2HG  LYS A  99       0.493  32.317 -18.873  1.00  0.67           H  
ATOM   1510 1HD  LYS A  99       0.652  34.744 -19.509  1.00  0.67           H  
ATOM   1511 2HD  LYS A  99       1.967  34.310 -20.618  1.00  0.67           H  
ATOM   1512 1HE  LYS A  99       0.420  32.714 -21.743  1.00  0.67           H  
ATOM   1513 2HE  LYS A  99      -0.881  33.285 -20.706  1.00  0.67           H  
ATOM   1514 1HZ  LYS A  99      -0.879  34.360 -22.827  1.00  0.67           H  
ATOM   1515 2HZ  LYS A  99      -0.562  35.468 -21.647  1.00  0.67           H  
ATOM   1516 3HZ  LYS A  99       0.660  34.907 -22.603  1.00  0.67           H  
ATOM   1517  N   ASN A 100       5.054  32.330 -16.494  1.00  0.65           N  
ATOM   1518  CA  ASN A 100       6.056  32.775 -15.518  1.00  0.65           C  
ATOM   1519  C   ASN A 100       6.561  34.199 -15.752  1.00  0.65           C  
ATOM   1520  O   ASN A 100       7.398  34.454 -16.623  1.00  0.65           O  
ATOM   1521  CB  ASN A 100       7.198  31.810 -15.478  1.00  0.65           C  
ATOM   1522  CG  ASN A 100       8.216  32.125 -14.445  1.00  0.65           C  
ATOM   1523  OD1 ASN A 100       8.400  33.257 -13.976  1.00  0.65           O  
ATOM   1524  ND2 ASN A 100       8.926  31.122 -14.063  1.00  0.65           N  
ATOM   1525  H   ASN A 100       5.336  31.925 -17.394  1.00  0.65           H  
ATOM   1526  HA  ASN A 100       5.593  32.766 -14.529  1.00  0.65           H  
ATOM   1527 1HB  ASN A 100       6.814  30.813 -15.271  1.00  0.65           H  
ATOM   1528 2HB  ASN A 100       7.675  31.778 -16.452  1.00  0.65           H  
ATOM   1529 1HD2 ASN A 100       9.650  31.266 -13.363  1.00  0.65           H  
ATOM   1530 2HD2 ASN A 100       8.757  30.205 -14.458  1.00  0.65           H  
ATOM   1531  N   ASN A 101       6.074  35.142 -14.949  1.00  0.65           N  
ATOM   1532  CA  ASN A 101       6.431  36.548 -15.135  1.00  0.65           C  
ATOM   1533  C   ASN A 101       7.535  37.008 -14.179  1.00  0.65           C  
ATOM   1534  O   ASN A 101       7.671  38.203 -13.904  1.00  0.65           O  
ATOM   1535  CB  ASN A 101       5.214  37.444 -14.982  1.00  0.65           C  
ATOM   1536  CG  ASN A 101       4.629  37.478 -13.573  1.00  0.65           C  
ATOM   1537  OD1 ASN A 101       4.841  36.601 -12.738  1.00  0.65           O  
ATOM   1538  ND2 ASN A 101       3.896  38.527 -13.299  1.00  0.65           N  
ATOM   1539  H   ASN A 101       5.421  34.881 -14.225  1.00  0.65           H  
ATOM   1540  HA  ASN A 101       6.818  36.672 -16.147  1.00  0.65           H  
ATOM   1541 1HB  ASN A 101       5.483  38.460 -15.270  1.00  0.65           H  
ATOM   1542 2HB  ASN A 101       4.435  37.108 -15.668  1.00  0.65           H  
ATOM   1543 1HD2 ASN A 101       3.490  38.632 -12.392  1.00  0.65           H  
ATOM   1544 2HD2 ASN A 101       3.750  39.229 -13.997  1.00  0.65           H  
ATOM   1545  N   GLY A 102       8.299  36.060 -13.648  1.00  0.64           N  
ATOM   1546  CA  GLY A 102       9.386  36.378 -12.733  1.00  0.64           C  
ATOM   1547  C   GLY A 102      10.751  36.169 -13.379  1.00  0.64           C  
ATOM   1548  O   GLY A 102      10.879  36.143 -14.602  1.00  0.64           O  
ATOM   1549  H   GLY A 102       8.146  35.086 -13.904  1.00  0.64           H  
ATOM   1550 1HA  GLY A 102       9.295  37.410 -12.399  1.00  0.64           H  
ATOM   1551 2HA  GLY A 102       9.299  35.745 -11.850  1.00  0.64           H  
ATOM   1552  N   LYS A 103      11.775  36.038 -12.532  1.00  0.64           N  
ATOM   1553  CA  LYS A 103      13.154  35.825 -12.974  1.00  0.64           C  
ATOM   1554  C   LYS A 103      13.678  34.471 -12.501  1.00  0.64           C  
ATOM   1555  O   LYS A 103      14.852  34.143 -12.671  1.00  0.64           O  
ATOM   1556  CB  LYS A 103      14.048  36.946 -12.460  1.00  0.64           C  
ATOM   1557  CG  LYS A 103      13.683  38.326 -13.000  1.00  0.64           C  
ATOM   1558  CD  LYS A 103      14.634  39.396 -12.485  1.00  0.64           C  
ATOM   1559  CE  LYS A 103      14.272  40.771 -13.031  1.00  0.64           C  
ATOM   1560  NZ  LYS A 103      15.180  41.831 -12.511  1.00  0.64           N  
ATOM   1561  H   LYS A 103      11.593  36.091 -11.540  1.00  0.64           H  
ATOM   1562  HA  LYS A 103      13.178  35.829 -14.064  1.00  0.64           H  
ATOM   1563 1HB  LYS A 103      14.002  36.979 -11.371  1.00  0.64           H  
ATOM   1564 2HB  LYS A 103      15.082  36.740 -12.738  1.00  0.64           H  
ATOM   1565 1HG  LYS A 103      13.721  38.308 -14.090  1.00  0.64           H  
ATOM   1566 2HG  LYS A 103      12.667  38.578 -12.697  1.00  0.64           H  
ATOM   1567 1HD  LYS A 103      14.592  39.425 -11.395  1.00  0.64           H  
ATOM   1568 2HD  LYS A 103      15.653  39.151 -12.785  1.00  0.64           H  
ATOM   1569 1HE  LYS A 103      14.338  40.752 -14.118  1.00  0.64           H  
ATOM   1570 2HE  LYS A 103      13.249  41.011 -12.744  1.00  0.64           H  
ATOM   1571 1HZ  LYS A 103      14.908  42.725 -12.894  1.00  0.64           H  
ATOM   1572 2HZ  LYS A 103      15.116  41.863 -11.503  1.00  0.64           H  
ATOM   1573 3HZ  LYS A 103      16.130  41.623 -12.781  1.00  0.64           H  
ATOM   1574  N   GLU A 104      12.788  33.704 -11.884  1.00  0.65           N  
ATOM   1575  CA  GLU A 104      13.091  32.389 -11.329  1.00  0.65           C  
ATOM   1576  C   GLU A 104      12.070  31.387 -11.843  1.00  0.65           C  
ATOM   1577  O   GLU A 104      10.947  31.768 -12.163  1.00  0.65           O  
ATOM   1578  CB  GLU A 104      13.070  32.429  -9.797  1.00  0.65           C  
ATOM   1579  CG  GLU A 104      14.134  33.355  -9.178  1.00  0.65           C  
ATOM   1580  CD  GLU A 104      14.137  33.363  -7.662  1.00  0.65           C  
ATOM   1581  OE1 GLU A 104      13.340  32.670  -7.080  1.00  0.65           O  
ATOM   1582  OE2 GLU A 104      14.940  34.066  -7.093  1.00  0.65           O  
ATOM   1583  H   GLU A 104      11.847  34.050 -11.810  1.00  0.65           H  
ATOM   1584  HA  GLU A 104      14.079  32.076 -11.667  1.00  0.65           H  
ATOM   1585 1HB  GLU A 104      12.091  32.762  -9.454  1.00  0.65           H  
ATOM   1586 2HB  GLU A 104      13.227  31.423  -9.405  1.00  0.65           H  
ATOM   1587 1HG  GLU A 104      15.118  33.043  -9.531  1.00  0.65           H  
ATOM   1588 2HG  GLU A 104      13.963  34.370  -9.532  1.00  0.65           H  
ATOM   1589  N   THR A 105      12.466  30.126 -11.923  1.00  0.66           N  
ATOM   1590  CA  THR A 105      11.572  29.061 -12.365  1.00  0.66           C  
ATOM   1591  C   THR A 105      10.370  28.913 -11.425  1.00  0.66           C  
ATOM   1592  O   THR A 105      10.513  28.923 -10.201  1.00  0.66           O  
ATOM   1593  CB  THR A 105      12.327  27.723 -12.477  1.00  0.66           C  
ATOM   1594  OG1 THR A 105      13.443  27.883 -13.371  1.00  0.66           O  
ATOM   1595  CG2 THR A 105      11.418  26.635 -13.050  1.00  0.66           C  
ATOM   1596  H   THR A 105      13.409  29.894 -11.651  1.00  0.66           H  
ATOM   1597  HA  THR A 105      11.189  29.316 -13.353  1.00  0.66           H  
ATOM   1598  HB  THR A 105      12.683  27.417 -11.491  1.00  0.66           H  
ATOM   1599  HG1 THR A 105      13.939  27.058 -13.403  1.00  0.66           H  
ATOM   1600 1HG2 THR A 105      11.980  25.708 -13.121  1.00  0.66           H  
ATOM   1601 2HG2 THR A 105      10.562  26.480 -12.409  1.00  0.66           H  
ATOM   1602 3HG2 THR A 105      11.078  26.925 -14.029  1.00  0.66           H  
ATOM   1603  N   LEU A 106       9.191  28.800 -12.017  1.00  0.67           N  
ATOM   1604  CA  LEU A 106       7.935  28.581 -11.315  1.00  0.67           C  
ATOM   1605  C   LEU A 106       7.740  27.103 -11.206  1.00  0.67           C  
ATOM   1606  O   LEU A 106       7.782  26.393 -12.208  1.00  0.67           O  
ATOM   1607  CB  LEU A 106       6.790  29.249 -12.077  1.00  0.67           C  
ATOM   1608  CG  LEU A 106       5.352  28.972 -11.669  1.00  0.67           C  
ATOM   1609  CD1 LEU A 106       5.071  29.452 -10.277  1.00  0.67           C  
ATOM   1610  CD2 LEU A 106       4.479  29.693 -12.677  1.00  0.67           C  
ATOM   1611  H   LEU A 106       9.170  28.819 -13.035  1.00  0.67           H  
ATOM   1612  HA  LEU A 106       7.999  28.999 -10.316  1.00  0.67           H  
ATOM   1613 1HB  LEU A 106       6.922  30.328 -11.974  1.00  0.67           H  
ATOM   1614 2HB  LEU A 106       6.898  29.015 -13.120  1.00  0.67           H  
ATOM   1615  HG  LEU A 106       5.152  27.899 -11.702  1.00  0.67           H  
ATOM   1616 1HD1 LEU A 106       4.031  29.255 -10.022  1.00  0.67           H  
ATOM   1617 2HD1 LEU A 106       5.715  28.929  -9.585  1.00  0.67           H  
ATOM   1618 3HD1 LEU A 106       5.262  30.495 -10.214  1.00  0.67           H  
ATOM   1619 1HD2 LEU A 106       3.445  29.527 -12.434  1.00  0.67           H  
ATOM   1620 2HD2 LEU A 106       4.700  30.749 -12.633  1.00  0.67           H  
ATOM   1621 3HD2 LEU A 106       4.686  29.323 -13.679  1.00  0.67           H  
ATOM   1622  N   GLU A 107       7.615  26.608  -9.998  1.00  0.68           N  
ATOM   1623  CA  GLU A 107       7.528  25.173  -9.855  1.00  0.68           C  
ATOM   1624  C   GLU A 107       6.322  24.791  -9.029  1.00  0.68           C  
ATOM   1625  O   GLU A 107       6.024  25.423  -7.998  1.00  0.68           O  
ATOM   1626  CB  GLU A 107       8.812  24.638  -9.226  1.00  0.68           C  
ATOM   1627  CG  GLU A 107      10.100  24.925  -9.995  1.00  0.68           C  
ATOM   1628  CD  GLU A 107      11.344  24.378  -9.317  1.00  0.68           C  
ATOM   1629  OE1 GLU A 107      11.223  23.791  -8.270  1.00  0.68           O  
ATOM   1630  OE2 GLU A 107      12.413  24.563  -9.846  1.00  0.68           O  
ATOM   1631  H   GLU A 107       7.578  27.238  -9.194  1.00  0.68           H  
ATOM   1632  HA  GLU A 107       7.410  24.724 -10.836  1.00  0.68           H  
ATOM   1633 1HB  GLU A 107       8.918  25.022  -8.209  1.00  0.68           H  
ATOM   1634 2HB  GLU A 107       8.728  23.592  -9.174  1.00  0.68           H  
ATOM   1635 1HG  GLU A 107      10.019  24.502 -10.991  1.00  0.68           H  
ATOM   1636 2HG  GLU A 107      10.208  26.002 -10.091  1.00  0.68           H  
ATOM   1637  N   PHE A 108       5.657  23.724  -9.447  1.00  0.69           N  
ATOM   1638  CA  PHE A 108       4.468  23.277  -8.746  1.00  0.69           C  
ATOM   1639  C   PHE A 108       4.177  21.792  -8.803  1.00  0.69           C  
ATOM   1640  O   PHE A 108       4.577  21.082  -9.730  1.00  0.69           O  
ATOM   1641  CB  PHE A 108       3.230  24.015  -9.305  1.00  0.69           C  
ATOM   1642  CG  PHE A 108       2.950  23.820 -10.756  1.00  0.69           C  
ATOM   1643  CD1 PHE A 108       2.145  22.784 -11.195  1.00  0.69           C  
ATOM   1644  CD2 PHE A 108       3.453  24.711 -11.688  1.00  0.69           C  
ATOM   1645  CE1 PHE A 108       1.846  22.642 -12.536  1.00  0.69           C  
ATOM   1646  CE2 PHE A 108       3.154  24.574 -13.018  1.00  0.69           C  
ATOM   1647  CZ  PHE A 108       2.339  23.548 -13.456  1.00  0.69           C  
ATOM   1648  H   PHE A 108       5.984  23.242 -10.289  1.00  0.69           H  
ATOM   1649  HA  PHE A 108       4.588  23.543  -7.699  1.00  0.69           H  
ATOM   1650 1HB  PHE A 108       2.345  23.686  -8.762  1.00  0.69           H  
ATOM   1651 2HB  PHE A 108       3.336  25.076  -9.129  1.00  0.69           H  
ATOM   1652  HD1 PHE A 108       1.740  22.084 -10.467  1.00  0.69           H  
ATOM   1653  HD2 PHE A 108       4.085  25.537 -11.356  1.00  0.69           H  
ATOM   1654  HE1 PHE A 108       1.212  21.826 -12.857  1.00  0.69           H  
ATOM   1655  HE2 PHE A 108       3.556  25.279 -13.720  1.00  0.69           H  
ATOM   1656  HZ  PHE A 108       2.100  23.444 -14.514  1.00  0.69           H  
ATOM   1657  N   TYR A 109       3.396  21.338  -7.829  1.00  0.71           N  
ATOM   1658  CA  TYR A 109       2.884  19.978  -7.859  1.00  0.71           C  
ATOM   1659  C   TYR A 109       1.507  20.022  -8.457  1.00  0.71           C  
ATOM   1660  O   TYR A 109       0.774  21.005  -8.306  1.00  0.71           O  
ATOM   1661  CB  TYR A 109       2.803  19.278  -6.506  1.00  0.71           C  
ATOM   1662  CG  TYR A 109       4.087  18.845  -5.865  1.00  0.71           C  
ATOM   1663  CD1 TYR A 109       4.738  19.671  -5.000  1.00  0.71           C  
ATOM   1664  CD2 TYR A 109       4.599  17.584  -6.138  1.00  0.71           C  
ATOM   1665  CE1 TYR A 109       5.914  19.256  -4.395  1.00  0.71           C  
ATOM   1666  CE2 TYR A 109       5.764  17.173  -5.537  1.00  0.71           C  
ATOM   1667  CZ  TYR A 109       6.422  18.006  -4.669  1.00  0.71           C  
ATOM   1668  OH  TYR A 109       7.584  17.597  -4.061  1.00  0.71           O  
ATOM   1669  H   TYR A 109       3.120  21.985  -7.088  1.00  0.71           H  
ATOM   1670  HA  TYR A 109       3.507  19.373  -8.515  1.00  0.71           H  
ATOM   1671 1HB  TYR A 109       2.291  19.931  -5.806  1.00  0.71           H  
ATOM   1672 2HB  TYR A 109       2.179  18.390  -6.617  1.00  0.71           H  
ATOM   1673  HD1 TYR A 109       4.321  20.650  -4.784  1.00  0.71           H  
ATOM   1674  HD2 TYR A 109       4.073  16.920  -6.830  1.00  0.71           H  
ATOM   1675  HE1 TYR A 109       6.432  19.914  -3.699  1.00  0.71           H  
ATOM   1676  HE2 TYR A 109       6.159  16.194  -5.746  1.00  0.71           H  
ATOM   1677  HH  TYR A 109       7.893  18.288  -3.471  1.00  0.71           H  
ATOM   1678  N   TRP A 110       1.144  18.951  -9.115  1.00  0.74           N  
ATOM   1679  CA  TRP A 110      -0.161  18.865  -9.733  1.00  0.74           C  
ATOM   1680  C   TRP A 110      -0.848  17.549  -9.445  1.00  0.74           C  
ATOM   1681  O   TRP A 110      -0.232  16.484  -9.515  1.00  0.74           O  
ATOM   1682  CB  TRP A 110       0.054  19.057 -11.212  1.00  0.74           C  
ATOM   1683  CG  TRP A 110      -1.031  18.855 -12.070  1.00  0.74           C  
ATOM   1684  CD1 TRP A 110      -1.899  19.761 -12.470  1.00  0.74           C  
ATOM   1685  CD2 TRP A 110      -1.386  17.623 -12.725  1.00  0.74           C  
ATOM   1686  NE1 TRP A 110      -2.758  19.223 -13.347  1.00  0.74           N  
ATOM   1687  CE2 TRP A 110      -2.460  17.905 -13.519  1.00  0.74           C  
ATOM   1688  CE3 TRP A 110      -0.858  16.321 -12.703  1.00  0.74           C  
ATOM   1689  CZ2 TRP A 110      -3.059  16.946 -14.315  1.00  0.74           C  
ATOM   1690  CZ3 TRP A 110      -1.461  15.351 -13.479  1.00  0.74           C  
ATOM   1691  CH2 TRP A 110      -2.535  15.664 -14.269  1.00  0.74           C  
ATOM   1692  H   TRP A 110       1.814  18.187  -9.208  1.00  0.74           H  
ATOM   1693  HA  TRP A 110      -0.777  19.672  -9.352  1.00  0.74           H  
ATOM   1694 1HB  TRP A 110       0.408  20.072 -11.379  1.00  0.74           H  
ATOM   1695 2HB  TRP A 110       0.853  18.391 -11.519  1.00  0.74           H  
ATOM   1696  HD1 TRP A 110      -1.893  20.783 -12.146  1.00  0.74           H  
ATOM   1697  HE1 TRP A 110      -3.515  19.721 -13.812  1.00  0.74           H  
ATOM   1698  HE3 TRP A 110      -0.001  16.077 -12.077  1.00  0.74           H  
ATOM   1699  HZ2 TRP A 110      -3.918  17.166 -14.951  1.00  0.74           H  
ATOM   1700  HZ3 TRP A 110      -1.060  14.334 -13.449  1.00  0.74           H  
ATOM   1701  HH2 TRP A 110      -2.993  14.884 -14.869  1.00  0.74           H  
ATOM   1702  N   ILE A 111      -2.136  17.642  -9.110  1.00  0.77           N  
ATOM   1703  CA  ILE A 111      -2.949  16.476  -8.787  1.00  0.77           C  
ATOM   1704  C   ILE A 111      -4.211  16.368  -9.636  1.00  0.77           C  
ATOM   1705  O   ILE A 111      -4.995  17.323  -9.729  1.00  0.77           O  
ATOM   1706  CB  ILE A 111      -3.395  16.527  -7.318  1.00  0.77           C  
ATOM   1707  CG1 ILE A 111      -2.183  16.712  -6.415  1.00  0.77           C  
ATOM   1708  CG2 ILE A 111      -4.161  15.228  -6.943  1.00  0.77           C  
ATOM   1709  CD1 ILE A 111      -1.920  18.195  -6.064  1.00  0.77           C  
ATOM   1710  H   ILE A 111      -2.551  18.574  -9.061  1.00  0.77           H  
ATOM   1711  HA  ILE A 111      -2.354  15.580  -8.957  1.00  0.77           H  
ATOM   1712  HB  ILE A 111      -4.046  17.378  -7.168  1.00  0.77           H  
ATOM   1713 1HG1 ILE A 111      -2.333  16.154  -5.492  1.00  0.77           H  
ATOM   1714 2HG1 ILE A 111      -1.306  16.320  -6.916  1.00  0.77           H  
ATOM   1715 1HG2 ILE A 111      -4.474  15.281  -5.902  1.00  0.77           H  
ATOM   1716 2HG2 ILE A 111      -5.040  15.119  -7.573  1.00  0.77           H  
ATOM   1717 3HG2 ILE A 111      -3.518  14.365  -7.081  1.00  0.77           H  
ATOM   1718 1HD1 ILE A 111      -1.042  18.269  -5.423  1.00  0.77           H  
ATOM   1719 2HD1 ILE A 111      -1.749  18.774  -6.970  1.00  0.77           H  
ATOM   1720 3HD1 ILE A 111      -2.783  18.606  -5.542  1.00  0.77           H  
ATOM   1721  N   PHE A 112      -4.429  15.198 -10.226  1.00  0.81           N  
ATOM   1722  CA  PHE A 112      -5.642  14.954 -10.988  1.00  0.81           C  
ATOM   1723  C   PHE A 112      -6.276  13.605 -10.553  1.00  0.81           C  
ATOM   1724  O   PHE A 112      -5.586  12.581 -10.466  1.00  0.81           O  
ATOM   1725  CB  PHE A 112      -5.283  15.007 -12.454  1.00  0.81           C  
ATOM   1726  CG  PHE A 112      -6.330  14.768 -13.399  1.00  0.81           C  
ATOM   1727  CD1 PHE A 112      -7.227  15.716 -13.779  1.00  0.81           C  
ATOM   1728  CD2 PHE A 112      -6.397  13.593 -13.933  1.00  0.81           C  
ATOM   1729  CE1 PHE A 112      -8.164  15.431 -14.691  1.00  0.81           C  
ATOM   1730  CE2 PHE A 112      -7.352  13.276 -14.843  1.00  0.81           C  
ATOM   1731  CZ  PHE A 112      -8.222  14.195 -15.212  1.00  0.81           C  
ATOM   1732  H   PHE A 112      -3.718  14.467 -10.166  1.00  0.81           H  
ATOM   1733  HA  PHE A 112      -6.322  15.777 -10.793  1.00  0.81           H  
ATOM   1734 1HB  PHE A 112      -4.910  15.994 -12.640  1.00  0.81           H  
ATOM   1735 2HB  PHE A 112      -4.478  14.297 -12.647  1.00  0.81           H  
ATOM   1736  HD1 PHE A 112      -7.198  16.684 -13.344  1.00  0.81           H  
ATOM   1737  HD2 PHE A 112      -5.653  12.909 -13.630  1.00  0.81           H  
ATOM   1738  HE1 PHE A 112      -8.873  16.186 -14.996  1.00  0.81           H  
ATOM   1739  HE2 PHE A 112      -7.405  12.299 -15.298  1.00  0.81           H  
ATOM   1740  HZ  PHE A 112      -8.952  13.932 -15.944  1.00  0.81           H  
ATOM   1741  N   PRO A 113      -7.599  13.541 -10.308  1.00  0.86           N  
ATOM   1742  CA  PRO A 113      -8.312  12.387  -9.779  1.00  0.86           C  
ATOM   1743  C   PRO A 113      -8.573  11.230 -10.732  1.00  0.86           C  
ATOM   1744  O   PRO A 113      -9.727  10.920 -11.035  1.00  0.86           O  
ATOM   1745  CB  PRO A 113      -9.629  13.021  -9.328  1.00  0.86           C  
ATOM   1746  CG  PRO A 113      -9.847  14.154 -10.286  1.00  0.86           C  
ATOM   1747  CD  PRO A 113      -8.474  14.721 -10.520  1.00  0.86           C  
ATOM   1748  HA  PRO A 113      -7.766  12.023  -8.914  1.00  0.86           H  
ATOM   1749 1HB  PRO A 113     -10.433  12.271  -9.362  1.00  0.86           H  
ATOM   1750 2HB  PRO A 113      -9.548  13.354  -8.282  1.00  0.86           H  
ATOM   1751 1HG  PRO A 113     -10.295  13.774 -11.210  1.00  0.86           H  
ATOM   1752 2HG  PRO A 113     -10.546  14.897  -9.872  1.00  0.86           H  
ATOM   1753 1HD  PRO A 113      -8.436  15.091 -11.524  1.00  0.86           H  
ATOM   1754 2HD  PRO A 113      -8.276  15.511  -9.776  1.00  0.86           H  
ATOM   1755  N   THR A 114      -7.504  10.597 -11.197  1.00  0.91           N  
ATOM   1756  CA  THR A 114      -7.642   9.436 -12.073  1.00  0.91           C  
ATOM   1757  C   THR A 114      -6.511   8.432 -11.860  1.00  0.91           C  
ATOM   1758  O   THR A 114      -5.642   8.607 -11.015  1.00  0.91           O  
ATOM   1759  CB  THR A 114      -7.636   9.843 -13.545  1.00  0.91           C  
ATOM   1760  OG1 THR A 114      -8.061   8.724 -14.361  1.00  0.91           O  
ATOM   1761  CG2 THR A 114      -6.223  10.218 -13.917  1.00  0.91           C  
ATOM   1762  H   THR A 114      -6.591  10.944 -10.918  1.00  0.91           H  
ATOM   1763  HA  THR A 114      -8.583   8.935 -11.846  1.00  0.91           H  
ATOM   1764  HB  THR A 114      -8.309  10.684 -13.692  1.00  0.91           H  
ATOM   1765  HG1 THR A 114      -7.378   8.016 -14.436  1.00  0.91           H  
ATOM   1766 1HG2 THR A 114      -6.176  10.523 -14.956  1.00  0.91           H  
ATOM   1767 2HG2 THR A 114      -5.923  10.984 -13.280  1.00  0.91           H  
ATOM   1768 3HG2 THR A 114      -5.556   9.431 -13.777  1.00  0.91           H  
ATOM   1769  N   ASP A 115      -6.519   7.393 -12.676  1.00  0.95           N  
ATOM   1770  CA  ASP A 115      -5.483   6.372 -12.653  1.00  0.95           C  
ATOM   1771  C   ASP A 115      -4.221   6.831 -13.408  1.00  0.95           C  
ATOM   1772  O   ASP A 115      -3.111   6.744 -12.884  1.00  0.95           O  
ATOM   1773  CB  ASP A 115      -6.042   5.085 -13.229  1.00  0.95           C  
ATOM   1774  CG  ASP A 115      -6.669   5.256 -14.616  1.00  0.95           C  
ATOM   1775  OD1 ASP A 115      -6.809   6.392 -15.067  1.00  0.95           O  
ATOM   1776  OD2 ASP A 115      -7.000   4.262 -15.212  1.00  0.95           O  
ATOM   1777  H   ASP A 115      -7.270   7.361 -13.350  1.00  0.95           H  
ATOM   1778  HA  ASP A 115      -5.204   6.185 -11.615  1.00  0.95           H  
ATOM   1779 1HB  ASP A 115      -5.250   4.346 -13.296  1.00  0.95           H  
ATOM   1780 2HB  ASP A 115      -6.798   4.685 -12.549  1.00  0.95           H  
ATOM   1781  N   ARG A 116      -4.399   7.324 -14.641  1.00  0.98           N  
ATOM   1782  CA  ARG A 116      -3.274   7.763 -15.468  1.00  0.98           C  
ATOM   1783  C   ARG A 116      -3.394   9.169 -16.051  1.00  0.98           C  
ATOM   1784  O   ARG A 116      -4.451   9.594 -16.507  1.00  0.98           O  
ATOM   1785  CB  ARG A 116      -3.106   6.863 -16.665  1.00  0.98           C  
ATOM   1786  CG  ARG A 116      -2.819   5.481 -16.365  1.00  0.98           C  
ATOM   1787  CD  ARG A 116      -2.529   4.726 -17.560  1.00  0.98           C  
ATOM   1788  NE  ARG A 116      -3.631   4.651 -18.476  1.00  0.98           N  
ATOM   1789  CZ  ARG A 116      -3.531   4.044 -19.657  1.00  0.98           C  
ATOM   1790  NH1 ARG A 116      -2.380   3.460 -19.975  1.00  0.98           N  
ATOM   1791  NH2 ARG A 116      -4.560   4.035 -20.493  1.00  0.98           N  
ATOM   1792  H   ARG A 116      -5.346   7.338 -15.006  1.00  0.98           H  
ATOM   1793  HA  ARG A 116      -2.382   7.720 -14.859  1.00  0.98           H  
ATOM   1794 1HB  ARG A 116      -4.005   6.891 -17.266  1.00  0.98           H  
ATOM   1795 2HB  ARG A 116      -2.284   7.233 -17.280  1.00  0.98           H  
ATOM   1796 1HG  ARG A 116      -1.925   5.465 -15.750  1.00  0.98           H  
ATOM   1797 2HG  ARG A 116      -3.660   5.025 -15.843  1.00  0.98           H  
ATOM   1798 1HD  ARG A 116      -1.716   5.221 -18.079  1.00  0.98           H  
ATOM   1799 2HD  ARG A 116      -2.232   3.715 -17.292  1.00  0.98           H  
ATOM   1800  HE  ARG A 116      -4.512   5.101 -18.235  1.00  0.98           H  
ATOM   1801 1HH1 ARG A 116      -1.573   3.492 -19.306  1.00  0.98           H  
ATOM   1802 2HH1 ARG A 116      -2.273   3.000 -20.862  1.00  0.98           H  
ATOM   1803 1HH2 ARG A 116      -5.436   4.532 -20.247  1.00  0.98           H  
ATOM   1804 2HH2 ARG A 116      -4.482   3.582 -21.388  1.00  0.98           H  
ATOM   1805  N   PHE A 117      -2.250   9.820 -16.197  1.00  0.99           N  
ATOM   1806  CA  PHE A 117      -2.122  11.119 -16.860  1.00  0.99           C  
ATOM   1807  C   PHE A 117      -2.728  11.126 -18.267  1.00  0.99           C  
ATOM   1808  O   PHE A 117      -3.386  12.083 -18.674  1.00  0.99           O  
ATOM   1809  CB  PHE A 117      -0.660  11.566 -16.909  1.00  0.99           C  
ATOM   1810  CG  PHE A 117      -0.486  12.888 -17.575  1.00  0.99           C  
ATOM   1811  CD1 PHE A 117      -0.842  14.023 -16.909  1.00  0.99           C  
ATOM   1812  CD2 PHE A 117       0.050  13.001 -18.840  1.00  0.99           C  
ATOM   1813  CE1 PHE A 117      -0.688  15.270 -17.472  1.00  0.99           C  
ATOM   1814  CE2 PHE A 117       0.220  14.241 -19.421  1.00  0.99           C  
ATOM   1815  CZ  PHE A 117      -0.151  15.379 -18.733  1.00  0.99           C  
ATOM   1816  H   PHE A 117      -1.417   9.411 -15.767  1.00  0.99           H  
ATOM   1817  HA  PHE A 117      -2.661  11.849 -16.257  1.00  0.99           H  
ATOM   1818 1HB  PHE A 117      -0.264  11.635 -15.893  1.00  0.99           H  
ATOM   1819 2HB  PHE A 117      -0.064  10.829 -17.443  1.00  0.99           H  
ATOM   1820  HD1 PHE A 117      -1.249  13.910 -15.922  1.00  0.99           H  
ATOM   1821  HD2 PHE A 117       0.342  12.097 -19.376  1.00  0.99           H  
ATOM   1822  HE1 PHE A 117      -0.982  16.166 -16.918  1.00  0.99           H  
ATOM   1823  HE2 PHE A 117       0.645  14.324 -20.420  1.00  0.99           H  
ATOM   1824  HZ  PHE A 117      -0.016  16.360 -19.187  1.00  0.99           H  
ATOM   1825  N   SER A 118      -2.511  10.068 -19.033  1.00  0.98           N  
ATOM   1826  CA  SER A 118      -3.031  10.030 -20.397  1.00  0.98           C  
ATOM   1827  C   SER A 118      -4.576  10.099 -20.465  1.00  0.98           C  
ATOM   1828  O   SER A 118      -5.132  10.394 -21.525  1.00  0.98           O  
ATOM   1829  CB  SER A 118      -2.549   8.788 -21.122  1.00  0.98           C  
ATOM   1830  OG  SER A 118      -3.115   7.633 -20.589  1.00  0.98           O  
ATOM   1831  H   SER A 118      -1.977   9.289 -18.670  1.00  0.98           H  
ATOM   1832  HA  SER A 118      -2.636  10.898 -20.926  1.00  0.98           H  
ATOM   1833 1HB  SER A 118      -2.811   8.866 -22.177  1.00  0.98           H  
ATOM   1834 2HB  SER A 118      -1.464   8.725 -21.058  1.00  0.98           H  
ATOM   1835  HG  SER A 118      -4.065   7.813 -20.530  1.00  0.98           H  
ATOM   1836  N   GLU A 119      -5.267   9.842 -19.343  1.00  0.95           N  
ATOM   1837  CA  GLU A 119      -6.725   9.867 -19.290  1.00  0.95           C  
ATOM   1838  C   GLU A 119      -7.281  11.272 -18.955  1.00  0.95           C  
ATOM   1839  O   GLU A 119      -8.492  11.446 -18.829  1.00  0.95           O  
ATOM   1840  CB  GLU A 119      -7.229   8.842 -18.265  1.00  0.95           C  
ATOM   1841  CG  GLU A 119      -6.879   7.353 -18.571  1.00  0.95           C  
ATOM   1842  CD  GLU A 119      -7.553   6.783 -19.798  1.00  0.95           C  
ATOM   1843  OE1 GLU A 119      -8.616   7.243 -20.126  1.00  0.95           O  
ATOM   1844  OE2 GLU A 119      -7.019   5.858 -20.392  1.00  0.95           O  
ATOM   1845  H   GLU A 119      -4.777   9.646 -18.472  1.00  0.95           H  
ATOM   1846  HA  GLU A 119      -7.107   9.583 -20.271  1.00  0.95           H  
ATOM   1847 1HB  GLU A 119      -6.824   9.081 -17.280  1.00  0.95           H  
ATOM   1848 2HB  GLU A 119      -8.314   8.915 -18.188  1.00  0.95           H  
ATOM   1849 1HG  GLU A 119      -5.803   7.283 -18.711  1.00  0.95           H  
ATOM   1850 2HG  GLU A 119      -7.139   6.747 -17.700  1.00  0.95           H  
ATOM   1851  N   VAL A 120      -6.401  12.280 -18.827  1.00  0.91           N  
ATOM   1852  CA  VAL A 120      -6.845  13.645 -18.509  1.00  0.91           C  
ATOM   1853  C   VAL A 120      -7.782  14.272 -19.561  1.00  0.91           C  
ATOM   1854  O   VAL A 120      -8.685  15.062 -19.218  1.00  0.91           O  
ATOM   1855  CB  VAL A 120      -5.668  14.627 -18.338  1.00  0.91           C  
ATOM   1856  CG1 VAL A 120      -6.271  15.993 -18.237  1.00  0.91           C  
ATOM   1857  CG2 VAL A 120      -4.850  14.391 -17.095  1.00  0.91           C  
ATOM   1858  H   VAL A 120      -5.402  12.096 -18.916  1.00  0.91           H  
ATOM   1859  HA  VAL A 120      -7.378  13.596 -17.590  1.00  0.91           H  
ATOM   1860  HB  VAL A 120      -5.020  14.567 -19.212  1.00  0.91           H  
ATOM   1861 1HG1 VAL A 120      -5.520  16.698 -18.117  1.00  0.91           H  
ATOM   1862 2HG1 VAL A 120      -6.836  16.207 -19.138  1.00  0.91           H  
ATOM   1863 3HG1 VAL A 120      -6.927  16.039 -17.371  1.00  0.91           H  
ATOM   1864 1HG2 VAL A 120      -4.060  15.139 -17.053  1.00  0.91           H  
ATOM   1865 2HG2 VAL A 120      -5.462  14.502 -16.261  1.00  0.91           H  
ATOM   1866 3HG2 VAL A 120      -4.420  13.419 -17.088  1.00  0.91           H  
ATOM   1867  N   GLU A 121      -7.506  13.972 -20.835  1.00  0.89           N  
ATOM   1868  CA  GLU A 121      -8.219  14.504 -21.998  1.00  0.89           C  
ATOM   1869  C   GLU A 121      -8.078  16.004 -22.158  1.00  0.89           C  
ATOM   1870  O   GLU A 121      -9.033  16.743 -21.949  1.00  0.89           O  
ATOM   1871  CB  GLU A 121      -9.718  14.159 -21.994  1.00  0.89           C  
ATOM   1872  CG  GLU A 121     -10.045  12.671 -22.042  1.00  0.89           C  
ATOM   1873  CD  GLU A 121     -11.534  12.406 -22.224  1.00  0.89           C  
ATOM   1874  OE1 GLU A 121     -12.294  13.346 -22.183  1.00  0.89           O  
ATOM   1875  OE2 GLU A 121     -11.902  11.270 -22.423  1.00  0.89           O  
ATOM   1876  H   GLU A 121      -6.756  13.313 -20.997  1.00  0.89           H  
ATOM   1877  HA  GLU A 121      -7.787  14.045 -22.885  1.00  0.89           H  
ATOM   1878 1HB  GLU A 121     -10.207  14.591 -21.125  1.00  0.89           H  
ATOM   1879 2HB  GLU A 121     -10.175  14.607 -22.871  1.00  0.89           H  
ATOM   1880 1HG  GLU A 121      -9.498  12.213 -22.864  1.00  0.89           H  
ATOM   1881 2HG  GLU A 121      -9.708  12.207 -21.115  1.00  0.89           H  
ATOM   1882  N   TYR A 122      -6.865  16.461 -22.462  1.00  0.90           N  
ATOM   1883  CA  TYR A 122      -6.674  17.889 -22.671  1.00  0.90           C  
ATOM   1884  C   TYR A 122      -7.150  18.297 -24.052  1.00  0.90           C  
ATOM   1885  O   TYR A 122      -6.908  17.594 -25.038  1.00  0.90           O  
ATOM   1886  CB  TYR A 122      -5.204  18.302 -22.562  1.00  0.90           C  
ATOM   1887  CG  TYR A 122      -4.638  18.273 -21.193  1.00  0.90           C  
ATOM   1888  CD1 TYR A 122      -3.678  17.349 -20.808  1.00  0.90           C  
ATOM   1889  CD2 TYR A 122      -5.087  19.187 -20.325  1.00  0.90           C  
ATOM   1890  CE1 TYR A 122      -3.180  17.396 -19.522  1.00  0.90           C  
ATOM   1891  CE2 TYR A 122      -4.607  19.246 -19.048  1.00  0.90           C  
ATOM   1892  CZ  TYR A 122      -3.652  18.365 -18.640  1.00  0.90           C  
ATOM   1893  OH  TYR A 122      -3.202  18.416 -17.351  1.00  0.90           O  
ATOM   1894  H   TYR A 122      -6.099  15.818 -22.589  1.00  0.90           H  
ATOM   1895  HA  TYR A 122      -7.261  18.435 -21.934  1.00  0.90           H  
ATOM   1896 1HB  TYR A 122      -4.600  17.649 -23.192  1.00  0.90           H  
ATOM   1897 2HB  TYR A 122      -5.096  19.316 -22.949  1.00  0.90           H  
ATOM   1898  HD1 TYR A 122      -3.318  16.596 -21.510  1.00  0.90           H  
ATOM   1899  HD2 TYR A 122      -5.846  19.875 -20.663  1.00  0.90           H  
ATOM   1900  HE1 TYR A 122      -2.445  16.687 -19.206  1.00  0.90           H  
ATOM   1901  HE2 TYR A 122      -4.992  19.996 -18.348  1.00  0.90           H  
ATOM   1902  HH  TYR A 122      -3.908  18.818 -16.785  1.00  0.90           H  
ATOM   1903  N   PHE A 123      -7.763  19.466 -24.115  1.00  0.97           N  
ATOM   1904  CA  PHE A 123      -8.197  20.067 -25.359  1.00  0.97           C  
ATOM   1905  C   PHE A 123      -7.649  21.490 -25.441  1.00  0.97           C  
ATOM   1906  O   PHE A 123      -7.607  22.181 -24.426  1.00  0.97           O  
ATOM   1907  CB  PHE A 123      -9.701  20.165 -25.360  1.00  0.97           C  
ATOM   1908  CG  PHE A 123     -10.413  18.881 -25.268  1.00  0.97           C  
ATOM   1909  CD1 PHE A 123     -10.677  18.339 -24.028  1.00  0.97           C  
ATOM   1910  CD2 PHE A 123     -10.829  18.204 -26.396  1.00  0.97           C  
ATOM   1911  CE1 PHE A 123     -11.340  17.146 -23.910  1.00  0.97           C  
ATOM   1912  CE2 PHE A 123     -11.497  16.997 -26.283  1.00  0.97           C  
ATOM   1913  CZ  PHE A 123     -11.750  16.468 -25.032  1.00  0.97           C  
ATOM   1914  H   PHE A 123      -7.950  19.947 -23.240  1.00  0.97           H  
ATOM   1915  HA  PHE A 123      -7.867  19.442 -26.180  1.00  0.97           H  
ATOM   1916 1HB  PHE A 123      -9.967  20.731 -24.489  1.00  0.97           H  
ATOM   1917 2HB  PHE A 123     -10.048  20.707 -26.242  1.00  0.97           H  
ATOM   1918  HD1 PHE A 123     -10.348  18.872 -23.128  1.00  0.97           H  
ATOM   1919  HD2 PHE A 123     -10.623  18.630 -27.380  1.00  0.97           H  
ATOM   1920  HE1 PHE A 123     -11.532  16.731 -22.917  1.00  0.97           H  
ATOM   1921  HE2 PHE A 123     -11.819  16.464 -27.177  1.00  0.97           H  
ATOM   1922  HZ  PHE A 123     -12.271  15.514 -24.928  1.00  0.97           H  
ATOM   1923  N   PRO A 124      -7.218  21.988 -26.598  1.00  1.12           N  
ATOM   1924  CA  PRO A 124      -6.846  23.376 -26.785  1.00  1.12           C  
ATOM   1925  C   PRO A 124      -8.021  24.306 -26.516  1.00  1.12           C  
ATOM   1926  O   PRO A 124      -9.172  23.989 -26.828  1.00  1.12           O  
ATOM   1927  CB  PRO A 124      -6.434  23.422 -28.252  1.00  1.12           C  
ATOM   1928  CG  PRO A 124      -6.045  21.996 -28.591  1.00  1.12           C  
ATOM   1929  CD  PRO A 124      -6.966  21.124 -27.755  1.00  1.12           C  
ATOM   1930  HA  PRO A 124      -5.999  23.623 -26.127  1.00  1.12           H  
ATOM   1931 1HB  PRO A 124      -7.272  23.802 -28.850  1.00  1.12           H  
ATOM   1932 2HB  PRO A 124      -5.606  24.134 -28.380  1.00  1.12           H  
ATOM   1933 1HG  PRO A 124      -6.172  21.824 -29.671  1.00  1.12           H  
ATOM   1934 2HG  PRO A 124      -4.983  21.828 -28.366  1.00  1.12           H  
ATOM   1935 1HD  PRO A 124      -7.903  20.894 -28.283  1.00  1.12           H  
ATOM   1936 2HD  PRO A 124      -6.397  20.227 -27.478  1.00  1.12           H  
ATOM   1937  N   ALA A 125      -7.724  25.483 -25.991  1.00  1.40           N  
ATOM   1938  CA  ALA A 125      -8.737  26.504 -25.763  1.00  1.40           C  
ATOM   1939  C   ALA A 125      -9.253  27.023 -27.075  1.00  1.40           C  
ATOM   1940  O   ALA A 125      -8.715  26.676 -28.127  1.00  1.40           O  
ATOM   1941  CB  ALA A 125      -8.176  27.624 -24.972  1.00  1.40           C  
ATOM   1942  H   ALA A 125      -6.766  25.699 -25.700  1.00  1.40           H  
ATOM   1943  HA  ALA A 125      -9.571  26.057 -25.219  1.00  1.40           H  
ATOM   1944 1HB  ALA A 125      -8.933  28.376 -24.800  1.00  1.40           H  
ATOM   1945 2HB  ALA A 125      -7.854  27.210 -24.044  1.00  1.40           H  
ATOM   1946 3HB  ALA A 125      -7.338  28.070 -25.502  1.00  1.40           H  
ATOM   1947  N   LYS A 126     -10.352  27.796 -27.033  1.00  1.82           N  
ATOM   1948  CA  LYS A 126     -10.975  28.411 -28.224  1.00  1.82           C  
ATOM   1949  C   LYS A 126     -11.758  27.389 -29.057  1.00  1.82           C  
ATOM   1950  O   LYS A 126     -12.925  27.610 -29.389  1.00  1.82           O  
ATOM   1951  CB  LYS A 126      -9.932  29.119 -29.110  1.00  1.82           C  
ATOM   1952  CG  LYS A 126      -9.252  30.322 -28.446  1.00  1.82           C  
ATOM   1953  CD  LYS A 126      -8.206  30.934 -29.367  1.00  1.82           C  
ATOM   1954  CE  LYS A 126      -7.499  32.112 -28.713  1.00  1.82           C  
ATOM   1955  NZ  LYS A 126      -6.439  32.677 -29.594  1.00  1.82           N  
ATOM   1956  H   LYS A 126     -10.765  27.994 -26.111  1.00  1.82           H  
ATOM   1957  HA  LYS A 126     -11.685  29.164 -27.877  1.00  1.82           H  
ATOM   1958 1HB  LYS A 126      -9.183  28.452 -29.499  1.00  1.82           H  
ATOM   1959 2HB  LYS A 126     -10.448  29.516 -29.982  1.00  1.82           H  
ATOM   1960 1HG  LYS A 126      -9.999  31.076 -28.205  1.00  1.82           H  
ATOM   1961 2HG  LYS A 126      -8.769  30.005 -27.520  1.00  1.82           H  
ATOM   1962 1HD  LYS A 126      -7.462  30.173 -29.621  1.00  1.82           H  
ATOM   1963 2HD  LYS A 126      -8.685  31.267 -30.286  1.00  1.82           H  
ATOM   1964 1HE  LYS A 126      -8.227  32.890 -28.492  1.00  1.82           H  
ATOM   1965 2HE  LYS A 126      -7.041  31.780 -27.779  1.00  1.82           H  
ATOM   1966 1HZ  LYS A 126      -5.989  33.454 -29.130  1.00  1.82           H  
ATOM   1967 2HZ  LYS A 126      -5.751  31.963 -29.794  1.00  1.82           H  
ATOM   1968 3HZ  LYS A 126      -6.852  32.996 -30.459  1.00  1.82           H  
ATOM   1969  N   GLN A 127     -11.161  26.221 -29.306  1.00  2.42           N  
ATOM   1970  CA  GLN A 127     -11.788  25.132 -30.053  1.00  2.42           C  
ATOM   1971  C   GLN A 127     -13.072  24.681 -29.354  1.00  2.42           C  
ATOM   1972  O   GLN A 127     -13.986  24.157 -29.988  1.00  2.42           O  
ATOM   1973  CB  GLN A 127     -10.849  23.930 -30.170  1.00  2.42           C  
ATOM   1974  CG  GLN A 127      -9.628  24.163 -31.028  1.00  2.42           C  
ATOM   1975  CD  GLN A 127      -8.784  22.903 -31.193  1.00  2.42           C  
ATOM   1976  OE1 GLN A 127      -8.882  21.939 -30.428  1.00  2.42           O  
ATOM   1977  NE2 GLN A 127      -7.932  22.909 -32.211  1.00  2.42           N  
ATOM   1978  H   GLN A 127     -10.200  26.121 -28.998  1.00  2.42           H  
ATOM   1979  HA  GLN A 127     -12.044  25.492 -31.050  1.00  2.42           H  
ATOM   1980 1HB  GLN A 127     -10.491  23.661 -29.172  1.00  2.42           H  
ATOM   1981 2HB  GLN A 127     -11.391  23.073 -30.566  1.00  2.42           H  
ATOM   1982 1HG  GLN A 127      -9.935  24.511 -32.013  1.00  2.42           H  
ATOM   1983 2HG  GLN A 127      -9.011  24.923 -30.535  1.00  2.42           H  
ATOM   1984 1HE2 GLN A 127      -7.348  22.114 -32.380  1.00  2.42           H  
ATOM   1985 2HE2 GLN A 127      -7.875  23.706 -32.812  1.00  2.42           H  
ATOM   1986  N   LYS A 128     -13.151  24.942 -28.049  1.00  3.18           N  
ATOM   1987  CA  LYS A 128     -14.297  24.638 -27.201  1.00  3.18           C  
ATOM   1988  C   LYS A 128     -15.582  25.238 -27.783  1.00  3.18           C  
ATOM   1989  O   LYS A 128     -16.673  24.693 -27.611  1.00  3.18           O  
ATOM   1990  CB  LYS A 128     -14.094  25.219 -25.798  1.00  3.18           C  
ATOM   1991  CG  LYS A 128     -15.165  24.809 -24.797  1.00  3.18           C  
ATOM   1992  CD  LYS A 128     -14.870  25.320 -23.387  1.00  3.18           C  
ATOM   1993  CE  LYS A 128     -16.003  24.950 -22.435  1.00  3.18           C  
ATOM   1994  NZ  LYS A 128     -15.779  25.466 -21.065  1.00  3.18           N  
ATOM   1995  H   LYS A 128     -12.345  25.372 -27.618  1.00  3.18           H  
ATOM   1996  HA  LYS A 128     -14.415  23.555 -27.139  1.00  3.18           H  
ATOM   1997 1HB  LYS A 128     -13.130  24.983 -25.416  1.00  3.18           H  
ATOM   1998 2HB  LYS A 128     -14.132  26.311 -25.867  1.00  3.18           H  
ATOM   1999 1HG  LYS A 128     -16.131  25.195 -25.124  1.00  3.18           H  
ATOM   2000 2HG  LYS A 128     -15.220  23.721 -24.769  1.00  3.18           H  
ATOM   2001 1HD  LYS A 128     -13.941  24.868 -23.022  1.00  3.18           H  
ATOM   2002 2HD  LYS A 128     -14.743  26.403 -23.398  1.00  3.18           H  
ATOM   2003 1HE  LYS A 128     -16.931  25.369 -22.820  1.00  3.18           H  
ATOM   2004 2HE  LYS A 128     -16.095  23.864 -22.391  1.00  3.18           H  
ATOM   2005 1HZ  LYS A 128     -16.549  25.207 -20.475  1.00  3.18           H  
ATOM   2006 2HZ  LYS A 128     -14.917  25.069 -20.669  1.00  3.18           H  
ATOM   2007 3HZ  LYS A 128     -15.700  26.467 -21.090  1.00  3.18           H  
ATOM   2008  N   SER A 129     -15.452  26.401 -28.436  1.00  4.00           N  
ATOM   2009  CA  SER A 129     -16.581  27.127 -28.995  1.00  4.00           C  
ATOM   2010  C   SER A 129     -17.073  26.539 -30.321  1.00  4.00           C  
ATOM   2011  O   SER A 129     -18.107  26.961 -30.845  1.00  4.00           O  
ATOM   2012  CB  SER A 129     -16.215  28.588 -29.188  1.00  4.00           C  
ATOM   2013  OG  SER A 129     -15.250  28.754 -30.193  1.00  4.00           O  
ATOM   2014  H   SER A 129     -14.523  26.790 -28.586  1.00  4.00           H  
ATOM   2015  HA  SER A 129     -17.400  27.072 -28.278  1.00  4.00           H  
ATOM   2016 1HB  SER A 129     -17.109  29.153 -29.443  1.00  4.00           H  
ATOM   2017 2HB  SER A 129     -15.831  28.986 -28.252  1.00  4.00           H  
ATOM   2018  HG  SER A 129     -14.449  28.275 -29.887  1.00  4.00           H  
ATOM   2019  N   GLY A 130     -16.333  25.590 -30.893  1.00  4.74           N  
ATOM   2020  CA  GLY A 130     -16.708  24.993 -32.164  1.00  4.74           C  
ATOM   2021  C   GLY A 130     -18.189  24.634 -32.187  1.00  4.74           C  
ATOM   2022  O   GLY A 130     -18.564  23.533 -32.597  1.00  4.74           O  
ATOM   2023  H   GLY A 130     -15.494  25.246 -30.432  1.00  4.74           H  
ATOM   2024 1HA  GLY A 130     -16.482  25.685 -32.974  1.00  4.74           H  
ATOM   2025 2HA  GLY A 130     -16.109  24.097 -32.326  1.00  4.74           H  
TER    2026
ENDMDL

REMARK ID 692849 MODEL 5 DddK
PFRMAT TS
TARGET DddK
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   MET A   1      -1.303   0.015  -0.202  1.00  2.91           N  
ATOM      2  CA  MET A   1       0.051   0.482   0.065  1.00  2.91           C  
ATOM      3  C   MET A   1       0.186   1.990   0.004  1.00  2.91           C  
ATOM      4  O   MET A   1      -0.235   2.632  -0.959  1.00  2.91           O  
ATOM      5  CB  MET A   1       1.067  -0.145  -0.880  1.00  2.91           C  
ATOM      6  CG  MET A   1       2.480   0.352  -0.598  1.00  2.91           C  
ATOM      7  SD  MET A   1       3.747  -0.405  -1.578  1.00  2.91           S  
ATOM      8  CE  MET A   1       5.088   0.655  -1.056  1.00  2.91           C  
ATOM      9 1H   MET A   1      -1.436  -0.894   0.217  1.00  2.91           H  
ATOM     10 2H   MET A   1      -1.963   0.669   0.193  1.00  2.91           H  
ATOM     11 3H   MET A   1      -1.447  -0.048  -1.199  1.00  2.91           H  
ATOM     12  HA  MET A   1       0.313   0.181   1.079  1.00  2.91           H  
ATOM     13 1HB  MET A   1       1.053  -1.227  -0.778  1.00  2.91           H  
ATOM     14 2HB  MET A   1       0.815   0.099  -1.910  1.00  2.91           H  
ATOM     15 1HG  MET A   1       2.520   1.426  -0.789  1.00  2.91           H  
ATOM     16 2HG  MET A   1       2.719   0.195   0.451  1.00  2.91           H  
ATOM     17 1HE  MET A   1       6.004   0.364  -1.564  1.00  2.91           H  
ATOM     18 2HE  MET A   1       4.846   1.690  -1.298  1.00  2.91           H  
ATOM     19 3HE  MET A   1       5.222   0.566   0.022  1.00  2.91           H  
ATOM     20  N   ILE A   2       0.756   2.553   1.057  1.00  2.64           N  
ATOM     21  CA  ILE A   2       1.023   3.981   1.118  1.00  2.64           C  
ATOM     22  C   ILE A   2       2.389   4.267   0.506  1.00  2.64           C  
ATOM     23  O   ILE A   2       3.378   3.624   0.864  1.00  2.64           O  
ATOM     24  CB  ILE A   2       0.983   4.489   2.570  1.00  2.64           C  
ATOM     25  CG1 ILE A   2      -0.415   4.276   3.153  1.00  2.64           C  
ATOM     26  CG2 ILE A   2       1.375   5.959   2.620  1.00  2.64           C  
ATOM     27  CD1 ILE A   2      -0.489   4.509   4.641  1.00  2.64           C  
ATOM     28  H   ILE A   2       1.054   1.977   1.832  1.00  2.64           H  
ATOM     29  HA  ILE A   2       0.268   4.510   0.538  1.00  2.64           H  
ATOM     30  HB  ILE A   2       1.683   3.913   3.174  1.00  2.64           H  
ATOM     31 1HG1 ILE A   2      -1.109   4.956   2.661  1.00  2.64           H  
ATOM     32 2HG1 ILE A   2      -0.731   3.254   2.954  1.00  2.64           H  
ATOM     33 1HG2 ILE A   2       1.353   6.308   3.651  1.00  2.64           H  
ATOM     34 2HG2 ILE A   2       2.375   6.078   2.222  1.00  2.64           H  
ATOM     35 3HG2 ILE A   2       0.677   6.545   2.024  1.00  2.64           H  
ATOM     36 1HD1 ILE A   2      -1.509   4.340   4.986  1.00  2.64           H  
ATOM     37 2HD1 ILE A   2       0.186   3.821   5.152  1.00  2.64           H  
ATOM     38 3HD1 ILE A   2      -0.197   5.535   4.864  1.00  2.64           H  
ATOM     39  N   PHE A   3       2.437   5.208  -0.428  1.00  2.37           N  
ATOM     40  CA  PHE A   3       3.687   5.564  -1.084  1.00  2.37           C  
ATOM     41  C   PHE A   3       4.113   6.981  -0.728  1.00  2.37           C  
ATOM     42  O   PHE A   3       3.359   7.932  -0.939  1.00  2.37           O  
ATOM     43  CB  PHE A   3       3.534   5.490  -2.603  1.00  2.37           C  
ATOM     44  CG  PHE A   3       3.263   4.118  -3.169  1.00  2.37           C  
ATOM     45  CD1 PHE A   3       1.972   3.614  -3.215  1.00  2.37           C  
ATOM     46  CD2 PHE A   3       4.286   3.350  -3.688  1.00  2.37           C  
ATOM     47  CE1 PHE A   3       1.714   2.377  -3.759  1.00  2.37           C  
ATOM     48  CE2 PHE A   3       4.027   2.109  -4.234  1.00  2.37           C  
ATOM     49  CZ  PHE A   3       2.736   1.625  -4.268  1.00  2.37           C  
ATOM     50  H   PHE A   3       1.586   5.688  -0.685  1.00  2.37           H  
ATOM     51  HA  PHE A   3       4.467   4.873  -0.762  1.00  2.37           H  
ATOM     52 1HB  PHE A   3       2.719   6.146  -2.911  1.00  2.37           H  
ATOM     53 2HB  PHE A   3       4.443   5.871  -3.068  1.00  2.37           H  
ATOM     54  HD1 PHE A   3       1.149   4.209  -2.813  1.00  2.37           H  
ATOM     55  HD2 PHE A   3       5.305   3.735  -3.671  1.00  2.37           H  
ATOM     56  HE1 PHE A   3       0.693   2.000  -3.784  1.00  2.37           H  
ATOM     57  HE2 PHE A   3       4.840   1.511  -4.646  1.00  2.37           H  
ATOM     58  HZ  PHE A   3       2.533   0.646  -4.703  1.00  2.37           H  
ATOM     59  N   VAL A   4       5.319   7.119  -0.193  1.00  2.12           N  
ATOM     60  CA  VAL A   4       5.864   8.425   0.158  1.00  2.12           C  
ATOM     61  C   VAL A   4       7.210   8.594  -0.518  1.00  2.12           C  
ATOM     62  O   VAL A   4       8.094   7.754  -0.340  1.00  2.12           O  
ATOM     63  CB  VAL A   4       6.041   8.566   1.681  1.00  2.12           C  
ATOM     64  CG1 VAL A   4       6.634   9.930   2.006  1.00  2.12           C  
ATOM     65  CG2 VAL A   4       4.696   8.374   2.368  1.00  2.12           C  
ATOM     66  H   VAL A   4       5.878   6.294  -0.031  1.00  2.12           H  
ATOM     67  HA  VAL A   4       5.190   9.205  -0.197  1.00  2.12           H  
ATOM     68  HB  VAL A   4       6.742   7.811   2.036  1.00  2.12           H  
ATOM     69 1HG1 VAL A   4       6.769  10.021   3.083  1.00  2.12           H  
ATOM     70 2HG1 VAL A   4       7.599  10.037   1.511  1.00  2.12           H  
ATOM     71 3HG1 VAL A   4       5.959  10.711   1.657  1.00  2.12           H  
ATOM     72 1HG2 VAL A   4       4.819   8.468   3.445  1.00  2.12           H  
ATOM     73 2HG2 VAL A   4       3.995   9.132   2.013  1.00  2.12           H  
ATOM     74 3HG2 VAL A   4       4.311   7.389   2.137  1.00  2.12           H  
ATOM     75  N   LYS A   5       7.368   9.656  -1.304  1.00  1.93           N  
ATOM     76  CA  LYS A   5       8.629   9.847  -2.005  1.00  1.93           C  
ATOM     77  C   LYS A   5       9.151  11.266  -1.907  1.00  1.93           C  
ATOM     78  O   LYS A   5       8.401  12.232  -2.052  1.00  1.93           O  
ATOM     79  CB  LYS A   5       8.462   9.505  -3.487  1.00  1.93           C  
ATOM     80  CG  LYS A   5       8.071   8.077  -3.758  1.00  1.93           C  
ATOM     81  CD  LYS A   5       8.021   7.797  -5.224  1.00  1.93           C  
ATOM     82  CE  LYS A   5       7.472   6.411  -5.476  1.00  1.93           C  
ATOM     83  NZ  LYS A   5       7.378   6.125  -6.896  1.00  1.93           N  
ATOM     84  H   LYS A   5       6.615  10.319  -1.416  1.00  1.93           H  
ATOM     85  HA  LYS A   5       9.379   9.188  -1.568  1.00  1.93           H  
ATOM     86 1HB  LYS A   5       7.701  10.146  -3.925  1.00  1.93           H  
ATOM     87 2HB  LYS A   5       9.401   9.707  -4.013  1.00  1.93           H  
ATOM     88 1HG  LYS A   5       8.795   7.408  -3.286  1.00  1.93           H  
ATOM     89 2HG  LYS A   5       7.088   7.875  -3.339  1.00  1.93           H  
ATOM     90 1HD  LYS A   5       7.381   8.528  -5.722  1.00  1.93           H  
ATOM     91 2HD  LYS A   5       9.024   7.869  -5.647  1.00  1.93           H  
ATOM     92 1HE  LYS A   5       8.096   5.661  -4.998  1.00  1.93           H  
ATOM     93 2HE  LYS A   5       6.467   6.360  -5.053  1.00  1.93           H  
ATOM     94 1HZ  LYS A   5       6.945   5.205  -7.014  1.00  1.93           H  
ATOM     95 2HZ  LYS A   5       6.770   6.834  -7.318  1.00  1.93           H  
ATOM     96 3HZ  LYS A   5       8.270   6.146  -7.338  1.00  1.93           H  
ATOM     97  N   ASN A   6      10.456  11.381  -1.712  1.00  1.82           N  
ATOM     98  CA  ASN A   6      11.145  12.659  -1.773  1.00  1.82           C  
ATOM     99  C   ASN A   6      11.536  12.883  -3.214  1.00  1.82           C  
ATOM    100  O   ASN A   6      11.843  11.921  -3.920  1.00  1.82           O  
ATOM    101  CB  ASN A   6      12.381  12.697  -0.894  1.00  1.82           C  
ATOM    102  CG  ASN A   6      12.912  14.113  -0.717  1.00  1.82           C  
ATOM    103  OD1 ASN A   6      13.729  14.619  -1.509  1.00  1.82           O  
ATOM    104  ND2 ASN A   6      12.456  14.764   0.326  1.00  1.82           N  
ATOM    105  H   ASN A   6      10.995  10.539  -1.556  1.00  1.82           H  
ATOM    106  HA  ASN A   6      10.462  13.458  -1.479  1.00  1.82           H  
ATOM    107 1HB  ASN A   6      12.149  12.278   0.086  1.00  1.82           H  
ATOM    108 2HB  ASN A   6      13.163  12.080  -1.340  1.00  1.82           H  
ATOM    109 1HD2 ASN A   6      12.763  15.699   0.508  1.00  1.82           H  
ATOM    110 2HD2 ASN A   6      11.801  14.325   0.942  1.00  1.82           H  
ATOM    111  N   LEU A   7      11.653  14.130  -3.637  1.00  1.78           N  
ATOM    112  CA  LEU A   7      12.103  14.388  -4.998  1.00  1.78           C  
ATOM    113  C   LEU A   7      13.493  13.819  -5.249  1.00  1.78           C  
ATOM    114  O   LEU A   7      13.807  13.386  -6.354  1.00  1.78           O  
ATOM    115  CB  LEU A   7      12.095  15.878  -5.281  1.00  1.78           C  
ATOM    116  CG  LEU A   7      10.723  16.478  -5.378  1.00  1.78           C  
ATOM    117  CD1 LEU A   7      10.827  17.976  -5.471  1.00  1.78           C  
ATOM    118  CD2 LEU A   7      10.043  15.906  -6.600  1.00  1.78           C  
ATOM    119  H   LEU A   7      11.408  14.901  -3.030  1.00  1.78           H  
ATOM    120  HA  LEU A   7      11.399  13.912  -5.677  1.00  1.78           H  
ATOM    121 1HB  LEU A   7      12.634  16.387  -4.483  1.00  1.78           H  
ATOM    122 2HB  LEU A   7      12.615  16.060  -6.222  1.00  1.78           H  
ATOM    123  HG  LEU A   7      10.148  16.227  -4.490  1.00  1.78           H  
ATOM    124 1HD1 LEU A   7       9.828  18.406  -5.548  1.00  1.78           H  
ATOM    125 2HD1 LEU A   7      11.321  18.365  -4.584  1.00  1.78           H  
ATOM    126 3HD1 LEU A   7      11.405  18.239  -6.348  1.00  1.78           H  
ATOM    127 1HD2 LEU A   7       9.049  16.322  -6.683  1.00  1.78           H  
ATOM    128 2HD2 LEU A   7      10.617  16.155  -7.489  1.00  1.78           H  
ATOM    129 3HD2 LEU A   7       9.981  14.827  -6.502  1.00  1.78           H  
ATOM    130  N   ALA A   8      14.324  13.760  -4.215  1.00  1.83           N  
ATOM    131  CA  ALA A   8      15.658  13.223  -4.380  1.00  1.83           C  
ATOM    132  C   ALA A   8      15.620  11.780  -4.900  1.00  1.83           C  
ATOM    133  O   ALA A   8      16.477  11.367  -5.685  1.00  1.83           O  
ATOM    134  CB  ALA A   8      16.405  13.271  -3.063  1.00  1.83           C  
ATOM    135  H   ALA A   8      14.039  14.100  -3.301  1.00  1.83           H  
ATOM    136  HA  ALA A   8      16.183  13.841  -5.094  1.00  1.83           H  
ATOM    137 1HB  ALA A   8      17.415  12.890  -3.205  1.00  1.83           H  
ATOM    138 2HB  ALA A   8      16.447  14.299  -2.708  1.00  1.83           H  
ATOM    139 3HB  ALA A   8      15.882  12.656  -2.330  1.00  1.83           H  
ATOM    140  N   SER A   9      14.597  11.013  -4.500  1.00  1.96           N  
ATOM    141  CA  SER A   9      14.507   9.598  -4.836  1.00  1.96           C  
ATOM    142  C   SER A   9      14.067   9.346  -6.269  1.00  1.96           C  
ATOM    143  O   SER A   9      14.068   8.200  -6.724  1.00  1.96           O  
ATOM    144  CB  SER A   9      13.586   8.871  -3.868  1.00  1.96           C  
ATOM    145  OG  SER A   9      12.245   9.257  -4.012  1.00  1.96           O  
ATOM    146  H   SER A   9      13.842  11.419  -3.957  1.00  1.96           H  
ATOM    147  HA  SER A   9      15.502   9.168  -4.719  1.00  1.96           H  
ATOM    148 1HB  SER A   9      13.674   7.798  -4.022  1.00  1.96           H  
ATOM    149 2HB  SER A   9      13.912   9.081  -2.852  1.00  1.96           H  
ATOM    150  HG  SER A   9      12.242  10.237  -4.075  1.00  1.96           H  
ATOM    151  N   VAL A  10      13.663  10.397  -6.978  1.00  2.17           N  
ATOM    152  CA  VAL A  10      13.236  10.239  -8.352  1.00  2.17           C  
ATOM    153  C   VAL A  10      14.165  10.978  -9.312  1.00  2.17           C  
ATOM    154  O   VAL A  10      13.903  11.026 -10.510  1.00  2.17           O  
ATOM    155  CB  VAL A  10      11.768  10.696  -8.542  1.00  2.17           C  
ATOM    156  CG1 VAL A  10      10.822   9.809  -7.722  1.00  2.17           C  
ATOM    157  CG2 VAL A  10      11.605  12.120  -8.092  1.00  2.17           C  
ATOM    158  H   VAL A  10      13.678  11.335  -6.576  1.00  2.17           H  
ATOM    159  HA  VAL A  10      13.273   9.180  -8.602  1.00  2.17           H  
ATOM    160  HB  VAL A  10      11.506  10.604  -9.597  1.00  2.17           H  
ATOM    161 1HG1 VAL A  10       9.802  10.128  -7.879  1.00  2.17           H  
ATOM    162 2HG1 VAL A  10      10.929   8.774  -8.041  1.00  2.17           H  
ATOM    163 3HG1 VAL A  10      11.068   9.890  -6.661  1.00  2.17           H  
ATOM    164 1HG2 VAL A  10      10.577  12.437  -8.235  1.00  2.17           H  
ATOM    165 2HG2 VAL A  10      11.852  12.155  -7.047  1.00  2.17           H  
ATOM    166 3HG2 VAL A  10      12.269  12.775  -8.650  1.00  2.17           H  
ATOM    167  N   LEU A  11      15.294  11.502  -8.817  1.00  2.47           N  
ATOM    168  CA  LEU A  11      16.193  12.258  -9.694  1.00  2.47           C  
ATOM    169  C   LEU A  11      16.807  11.410 -10.803  1.00  2.47           C  
ATOM    170  O   LEU A  11      17.156  11.925 -11.864  1.00  2.47           O  
ATOM    171  CB  LEU A  11      17.304  12.917  -8.882  1.00  2.47           C  
ATOM    172  CG  LEU A  11      16.833  14.016  -7.966  1.00  2.47           C  
ATOM    173  CD1 LEU A  11      18.001  14.513  -7.126  1.00  2.47           C  
ATOM    174  CD2 LEU A  11      16.210  15.121  -8.780  1.00  2.47           C  
ATOM    175  H   LEU A  11      15.526  11.412  -7.825  1.00  2.47           H  
ATOM    176  HA  LEU A  11      15.609  13.047 -10.163  1.00  2.47           H  
ATOM    177 1HB  LEU A  11      17.781  12.156  -8.264  1.00  2.47           H  
ATOM    178 2HB  LEU A  11      18.045  13.330  -9.563  1.00  2.47           H  
ATOM    179  HG  LEU A  11      16.087  13.619  -7.311  1.00  2.47           H  
ATOM    180 1HD1 LEU A  11      17.658  15.295  -6.450  1.00  2.47           H  
ATOM    181 2HD1 LEU A  11      18.404  13.680  -6.545  1.00  2.47           H  
ATOM    182 3HD1 LEU A  11      18.775  14.913  -7.778  1.00  2.47           H  
ATOM    183 1HD2 LEU A  11      15.849  15.904  -8.111  1.00  2.47           H  
ATOM    184 2HD2 LEU A  11      16.952  15.536  -9.461  1.00  2.47           H  
ATOM    185 3HD2 LEU A  11      15.379  14.713  -9.346  1.00  2.47           H  
ATOM    186  N   SER A  12      16.952  10.111 -10.551  1.00  2.82           N  
ATOM    187  CA  SER A  12      17.516   9.191 -11.528  1.00  2.82           C  
ATOM    188  C   SER A  12      16.492   8.767 -12.591  1.00  2.82           C  
ATOM    189  O   SER A  12      16.842   8.076 -13.550  1.00  2.82           O  
ATOM    190  CB  SER A  12      18.084   7.967 -10.835  1.00  2.82           C  
ATOM    191  OG  SER A  12      17.073   7.210 -10.237  1.00  2.82           O  
ATOM    192  H   SER A  12      16.652   9.756  -9.656  1.00  2.82           H  
ATOM    193  HA  SER A  12      18.334   9.701 -12.039  1.00  2.82           H  
ATOM    194 1HB  SER A  12      18.613   7.356 -11.566  1.00  2.82           H  
ATOM    195 2HB  SER A  12      18.807   8.275 -10.082  1.00  2.82           H  
ATOM    196  HG  SER A  12      16.402   7.086 -10.914  1.00  2.82           H  
ATOM    197  N   GLN A  13      15.219   9.127 -12.403  1.00  3.23           N  
ATOM    198  CA  GLN A  13      14.189   8.763 -13.366  1.00  3.23           C  
ATOM    199  C   GLN A  13      14.165   9.728 -14.532  1.00  3.23           C  
ATOM    200  O   GLN A  13      14.023  10.937 -14.356  1.00  3.23           O  
ATOM    201  CB  GLN A  13      12.808   8.687 -12.700  1.00  3.23           C  
ATOM    202  CG  GLN A  13      11.624   8.474 -13.664  1.00  3.23           C  
ATOM    203  CD  GLN A  13      11.615   7.148 -14.413  1.00  3.23           C  
ATOM    204  OE1 GLN A  13      11.650   6.051 -13.838  1.00  3.23           O  
ATOM    205  NE2 GLN A  13      11.558   7.265 -15.743  1.00  3.23           N  
ATOM    206  H   GLN A  13      14.950   9.713 -11.614  1.00  3.23           H  
ATOM    207  HA  GLN A  13      14.423   7.775 -13.760  1.00  3.23           H  
ATOM    208 1HB  GLN A  13      12.800   7.883 -11.967  1.00  3.23           H  
ATOM    209 2HB  GLN A  13      12.618   9.616 -12.161  1.00  3.23           H  
ATOM    210 1HG  GLN A  13      10.703   8.531 -13.083  1.00  3.23           H  
ATOM    211 2HG  GLN A  13      11.637   9.276 -14.400  1.00  3.23           H  
ATOM    212 1HE2 GLN A  13      11.542   6.453 -16.322  1.00  3.23           H  
ATOM    213 2HE2 GLN A  13      11.530   8.209 -16.168  1.00  3.23           H  
ATOM    214  N   GLU A  14      14.314   9.186 -15.731  1.00  3.66           N  
ATOM    215  CA  GLU A  14      14.304  10.008 -16.924  1.00  3.66           C  
ATOM    216  C   GLU A  14      12.997  10.780 -16.979  1.00  3.66           C  
ATOM    217  O   GLU A  14      11.916  10.206 -16.780  1.00  3.66           O  
ATOM    218  CB  GLU A  14      14.486   9.143 -18.173  1.00  3.66           C  
ATOM    219  CG  GLU A  14      14.613   9.925 -19.479  1.00  3.66           C  
ATOM    220  CD  GLU A  14      14.864   9.032 -20.681  1.00  3.66           C  
ATOM    221  OE1 GLU A  14      14.864   7.834 -20.518  1.00  3.66           O  
ATOM    222  OE2 GLU A  14      15.068   9.550 -21.755  1.00  3.66           O  
ATOM    223  H   GLU A  14      14.444   8.187 -15.809  1.00  3.66           H  
ATOM    224  HA  GLU A  14      15.124  10.725 -16.867  1.00  3.66           H  
ATOM    225 1HB  GLU A  14      15.379   8.527 -18.061  1.00  3.66           H  
ATOM    226 2HB  GLU A  14      13.635   8.469 -18.271  1.00  3.66           H  
ATOM    227 1HG  GLU A  14      13.692  10.487 -19.645  1.00  3.66           H  
ATOM    228 2HG  GLU A  14      15.427  10.642 -19.382  1.00  3.66           H  
ATOM    229  N   TRP A  15      13.118  12.075 -17.228  1.00  4.04           N  
ATOM    230  CA  TRP A  15      11.996  12.993 -17.302  1.00  4.04           C  
ATOM    231  C   TRP A  15      11.501  13.215 -18.712  1.00  4.04           C  
ATOM    232  O   TRP A  15      12.228  13.008 -19.686  1.00  4.04           O  
ATOM    233  CB  TRP A  15      12.402  14.334 -16.727  1.00  4.04           C  
ATOM    234  CG  TRP A  15      13.651  14.838 -17.314  1.00  4.04           C  
ATOM    235  CD1 TRP A  15      13.787  15.628 -18.404  1.00  4.04           C  
ATOM    236  CD2 TRP A  15      14.984  14.587 -16.825  1.00  4.04           C  
ATOM    237  NE1 TRP A  15      15.121  15.885 -18.638  1.00  4.04           N  
ATOM    238  CE2 TRP A  15      15.865  15.258 -17.676  1.00  4.04           C  
ATOM    239  CE3 TRP A  15      15.493  13.854 -15.744  1.00  4.04           C  
ATOM    240  CZ2 TRP A  15      17.236  15.224 -17.485  1.00  4.04           C  
ATOM    241  CZ3 TRP A  15      16.865  13.818 -15.550  1.00  4.04           C  
ATOM    242  CH2 TRP A  15      17.717  14.488 -16.399  1.00  4.04           C  
ATOM    243  H   TRP A  15      14.046  12.444 -17.367  1.00  4.04           H  
ATOM    244  HA  TRP A  15      11.177  12.585 -16.709  1.00  4.04           H  
ATOM    245 1HB  TRP A  15      11.623  15.059 -16.914  1.00  4.04           H  
ATOM    246 2HB  TRP A  15      12.529  14.251 -15.663  1.00  4.04           H  
ATOM    247  HD1 TRP A  15      12.960  15.993 -19.002  1.00  4.04           H  
ATOM    248  HE1 TRP A  15      15.492  16.443 -19.394  1.00  4.04           H  
ATOM    249  HE3 TRP A  15      14.822  13.318 -15.065  1.00  4.04           H  
ATOM    250  HZ2 TRP A  15      17.927  15.747 -18.148  1.00  4.04           H  
ATOM    251  HZ3 TRP A  15      17.250  13.241 -14.702  1.00  4.04           H  
ATOM    252  HH2 TRP A  15      18.792  14.438 -16.218  1.00  4.04           H  
ATOM    253  N   SER A  16      10.274  13.692 -18.821  1.00  4.31           N  
ATOM    254  CA  SER A  16       9.731  14.046 -20.113  1.00  4.31           C  
ATOM    255  C   SER A  16      10.091  15.484 -20.456  1.00  4.31           C  
ATOM    256  O   SER A  16       9.931  16.385 -19.627  1.00  4.31           O  
ATOM    257  CB  SER A  16       8.224  13.857 -20.113  1.00  4.31           C  
ATOM    258  OG  SER A  16       7.648  14.330 -21.300  1.00  4.31           O  
ATOM    259  H   SER A  16       9.719  13.828 -17.976  1.00  4.31           H  
ATOM    260  HA  SER A  16      10.167  13.392 -20.869  1.00  4.31           H  
ATOM    261 1HB  SER A  16       7.996  12.798 -19.995  1.00  4.31           H  
ATOM    262 2HB  SER A  16       7.792  14.376 -19.262  1.00  4.31           H  
ATOM    263  HG  SER A  16       8.163  13.948 -22.015  1.00  4.31           H  
ATOM    264  N   SER A  17      10.642  15.679 -21.652  1.00  4.37           N  
ATOM    265  CA  SER A  17      10.985  17.000 -22.175  1.00  4.37           C  
ATOM    266  C   SER A  17      11.187  16.847 -23.673  1.00  4.37           C  
ATOM    267  O   SER A  17      12.227  16.335 -24.091  1.00  4.37           O  
ATOM    268  CB  SER A  17      12.268  17.505 -21.548  1.00  4.37           C  
ATOM    269  OG  SER A  17      12.577  18.783 -22.001  1.00  4.37           O  
ATOM    270  H   SER A  17      10.786  14.878 -22.251  1.00  4.37           H  
ATOM    271  HA  SER A  17      10.170  17.700 -21.981  1.00  4.37           H  
ATOM    272 1HB  SER A  17      12.167  17.525 -20.475  1.00  4.37           H  
ATOM    273 2HB  SER A  17      13.079  16.823 -21.790  1.00  4.37           H  
ATOM    274  HG  SER A  17      11.979  19.379 -21.477  1.00  4.37           H  
ATOM    275  N   THR A  18      10.207  17.237 -24.485  1.00  4.20           N  
ATOM    276  CA  THR A  18      10.350  16.975 -25.913  1.00  4.20           C  
ATOM    277  C   THR A  18       9.885  18.074 -26.871  1.00  4.20           C  
ATOM    278  O   THR A  18       8.771  18.589 -26.753  1.00  4.20           O  
ATOM    279  CB  THR A  18       9.603  15.661 -26.227  1.00  4.20           C  
ATOM    280  OG1 THR A  18      10.168  14.608 -25.431  1.00  4.20           O  
ATOM    281  CG2 THR A  18       9.696  15.290 -27.688  1.00  4.20           C  
ATOM    282  H   THR A  18       9.381  17.681 -24.111  1.00  4.20           H  
ATOM    283  HA  THR A  18      11.408  16.811 -26.116  1.00  4.20           H  
ATOM    284  HB  THR A  18       8.554  15.776 -25.961  1.00  4.20           H  
ATOM    285  HG1 THR A  18      11.110  14.522 -25.640  1.00  4.20           H  
ATOM    286 1HG2 THR A  18       9.160  14.360 -27.863  1.00  4.20           H  
ATOM    287 2HG2 THR A  18       9.249  16.072 -28.287  1.00  4.20           H  
ATOM    288 3HG2 THR A  18      10.740  15.164 -27.969  1.00  4.20           H  
ATOM    289  N   GLU A  19      10.761  18.405 -27.833  1.00  3.76           N  
ATOM    290  CA  GLU A  19      10.528  19.257 -29.023  1.00  3.76           C  
ATOM    291  C   GLU A  19       9.885  20.635 -28.844  1.00  3.76           C  
ATOM    292  O   GLU A  19      10.466  21.657 -29.206  1.00  3.76           O  
ATOM    293  CB  GLU A  19       9.712  18.478 -30.060  1.00  3.76           C  
ATOM    294  CG  GLU A  19      10.479  17.318 -30.717  1.00  3.76           C  
ATOM    295  CD  GLU A  19       9.644  16.499 -31.683  1.00  3.76           C  
ATOM    296  OE1 GLU A  19       8.462  16.731 -31.771  1.00  3.76           O  
ATOM    297  OE2 GLU A  19      10.198  15.642 -32.333  1.00  3.76           O  
ATOM    298  H   GLU A  19      11.668  17.965 -27.771  1.00  3.76           H  
ATOM    299  HA  GLU A  19      11.507  19.433 -29.468  1.00  3.76           H  
ATOM    300 1HB  GLU A  19       8.811  18.077 -29.597  1.00  3.76           H  
ATOM    301 2HB  GLU A  19       9.393  19.157 -30.850  1.00  3.76           H  
ATOM    302 1HG  GLU A  19      11.319  17.740 -31.266  1.00  3.76           H  
ATOM    303 2HG  GLU A  19      10.887  16.673 -29.952  1.00  3.76           H  
ATOM    304  N   LYS A  20       8.668  20.640 -28.318  1.00  3.16           N  
ATOM    305  CA  LYS A  20       7.860  21.832 -28.154  1.00  3.16           C  
ATOM    306  C   LYS A  20       8.167  22.537 -26.862  1.00  3.16           C  
ATOM    307  O   LYS A  20       7.982  23.751 -26.749  1.00  3.16           O  
ATOM    308  CB  LYS A  20       6.383  21.454 -28.178  1.00  3.16           C  
ATOM    309  CG  LYS A  20       5.888  20.948 -29.514  1.00  3.16           C  
ATOM    310  CD  LYS A  20       4.417  20.575 -29.447  1.00  3.16           C  
ATOM    311  CE  LYS A  20       3.914  20.066 -30.793  1.00  3.16           C  
ATOM    312  NZ  LYS A  20       2.492  19.645 -30.729  1.00  3.16           N  
ATOM    313  H   LYS A  20       8.292  19.755 -28.009  1.00  3.16           H  
ATOM    314  HA  LYS A  20       8.073  22.517 -28.974  1.00  3.16           H  
ATOM    315 1HB  LYS A  20       6.211  20.666 -27.446  1.00  3.16           H  
ATOM    316 2HB  LYS A  20       5.779  22.311 -27.882  1.00  3.16           H  
ATOM    317 1HG  LYS A  20       6.029  21.719 -30.270  1.00  3.16           H  
ATOM    318 2HG  LYS A  20       6.468  20.068 -29.802  1.00  3.16           H  
ATOM    319 1HD  LYS A  20       4.276  19.797 -28.694  1.00  3.16           H  
ATOM    320 2HD  LYS A  20       3.832  21.448 -29.153  1.00  3.16           H  
ATOM    321 1HE  LYS A  20       4.015  20.859 -31.533  1.00  3.16           H  
ATOM    322 2HE  LYS A  20       4.522  19.214 -31.103  1.00  3.16           H  
ATOM    323 1HZ  LYS A  20       2.196  19.317 -31.637  1.00  3.16           H  
ATOM    324 2HZ  LYS A  20       2.391  18.901 -30.052  1.00  3.16           H  
ATOM    325 3HZ  LYS A  20       1.921  20.431 -30.452  1.00  3.16           H  
ATOM    326  N   TYR A  21       8.653  21.777 -25.884  1.00  2.51           N  
ATOM    327  CA  TYR A  21       8.886  22.362 -24.574  1.00  2.51           C  
ATOM    328  C   TYR A  21      10.306  22.103 -24.044  1.00  2.51           C  
ATOM    329  O   TYR A  21      10.464  21.471 -23.001  1.00  2.51           O  
ATOM    330  CB  TYR A  21       7.860  21.793 -23.594  1.00  2.51           C  
ATOM    331  CG  TYR A  21       6.456  21.878 -24.105  1.00  2.51           C  
ATOM    332  CD1 TYR A  21       5.748  20.721 -24.407  1.00  2.51           C  
ATOM    333  CD2 TYR A  21       5.895  23.090 -24.347  1.00  2.51           C  
ATOM    334  CE1 TYR A  21       4.464  20.815 -24.912  1.00  2.51           C  
ATOM    335  CE2 TYR A  21       4.647  23.171 -24.856  1.00  2.51           C  
ATOM    336  CZ  TYR A  21       3.922  22.071 -25.131  1.00  2.51           C  
ATOM    337  OH  TYR A  21       2.651  22.216 -25.637  1.00  2.51           O  
ATOM    338  H   TYR A  21       8.797  20.783 -26.068  1.00  2.51           H  
ATOM    339  HA  TYR A  21       8.724  23.436 -24.628  1.00  2.51           H  
ATOM    340 1HB  TYR A  21       8.091  20.751 -23.376  1.00  2.51           H  
ATOM    341 2HB  TYR A  21       7.907  22.347 -22.662  1.00  2.51           H  
ATOM    342  HD1 TYR A  21       6.198  19.742 -24.238  1.00  2.51           H  
ATOM    343  HD2 TYR A  21       6.457  23.994 -24.148  1.00  2.51           H  
ATOM    344  HE1 TYR A  21       3.895  19.915 -25.142  1.00  2.51           H  
ATOM    345  HE2 TYR A  21       4.230  24.116 -25.052  1.00  2.51           H  
ATOM    346  HH  TYR A  21       2.443  23.171 -25.727  1.00  2.51           H  
ATOM    347  N   PRO A  22      11.367  22.627 -24.698  1.00  1.95           N  
ATOM    348  CA  PRO A  22      12.768  22.430 -24.345  1.00  1.95           C  
ATOM    349  C   PRO A  22      13.143  23.032 -22.993  1.00  1.95           C  
ATOM    350  O   PRO A  22      14.147  22.656 -22.391  1.00  1.95           O  
ATOM    351  CB  PRO A  22      13.503  23.152 -25.479  1.00  1.95           C  
ATOM    352  CG  PRO A  22      12.514  24.163 -26.008  1.00  1.95           C  
ATOM    353  CD  PRO A  22      11.176  23.495 -25.882  1.00  1.95           C  
ATOM    354  HA  PRO A  22      12.991  21.352 -24.356  1.00  1.95           H  
ATOM    355 1HB  PRO A  22      14.420  23.620 -25.089  1.00  1.95           H  
ATOM    356 2HB  PRO A  22      13.814  22.426 -26.243  1.00  1.95           H  
ATOM    357 1HG  PRO A  22      12.579  25.097 -25.432  1.00  1.95           H  
ATOM    358 2HG  PRO A  22      12.756  24.416 -27.051  1.00  1.95           H  
ATOM    359 1HD  PRO A  22      10.413  24.262 -25.726  1.00  1.95           H  
ATOM    360 2HD  PRO A  22      10.989  22.893 -26.783  1.00  1.95           H  
ATOM    361  N   GLY A  23      12.336  23.980 -22.520  1.00  1.53           N  
ATOM    362  CA  GLY A  23      12.597  24.628 -21.246  1.00  1.53           C  
ATOM    363  C   GLY A  23      11.883  23.931 -20.098  1.00  1.53           C  
ATOM    364  O   GLY A  23      11.905  24.426 -18.967  1.00  1.53           O  
ATOM    365  H   GLY A  23      11.525  24.262 -23.047  1.00  1.53           H  
ATOM    366 1HA  GLY A  23      13.671  24.637 -21.057  1.00  1.53           H  
ATOM    367 2HA  GLY A  23      12.276  25.666 -21.299  1.00  1.53           H  
ATOM    368  N   VAL A  24      11.222  22.795 -20.376  1.00  1.25           N  
ATOM    369  CA  VAL A  24      10.456  22.140 -19.328  1.00  1.25           C  
ATOM    370  C   VAL A  24      10.872  20.679 -19.116  1.00  1.25           C  
ATOM    371  O   VAL A  24      11.062  19.924 -20.077  1.00  1.25           O  
ATOM    372  CB  VAL A  24       8.954  22.171 -19.660  1.00  1.25           C  
ATOM    373  CG1 VAL A  24       8.163  21.563 -18.450  1.00  1.25           C  
ATOM    374  CG2 VAL A  24       8.558  23.604 -20.056  1.00  1.25           C  
ATOM    375  H   VAL A  24      11.220  22.395 -21.316  1.00  1.25           H  
ATOM    376  HA  VAL A  24      10.612  22.676 -18.397  1.00  1.25           H  
ATOM    377  HB  VAL A  24       8.752  21.519 -20.509  1.00  1.25           H  
ATOM    378 1HG1 VAL A  24       7.123  21.557 -18.646  1.00  1.25           H  
ATOM    379 2HG1 VAL A  24       8.481  20.545 -18.265  1.00  1.25           H  
ATOM    380 3HG1 VAL A  24       8.350  22.162 -17.561  1.00  1.25           H  
ATOM    381 1HG2 VAL A  24       7.513  23.640 -20.304  1.00  1.25           H  
ATOM    382 2HG2 VAL A  24       8.762  24.265 -19.261  1.00  1.25           H  
ATOM    383 3HG2 VAL A  24       9.132  23.909 -20.925  1.00  1.25           H  
ATOM    384  N   ARG A  25      11.017  20.290 -17.844  1.00  1.08           N  
ATOM    385  CA  ARG A  25      11.337  18.905 -17.481  1.00  1.08           C  
ATOM    386  C   ARG A  25      10.278  18.351 -16.523  1.00  1.08           C  
ATOM    387  O   ARG A  25       9.935  19.011 -15.541  1.00  1.08           O  
ATOM    388  CB  ARG A  25      12.699  18.833 -16.803  1.00  1.08           C  
ATOM    389  CG  ARG A  25      13.886  19.197 -17.671  1.00  1.08           C  
ATOM    390  CD  ARG A  25      15.165  19.006 -16.928  1.00  1.08           C  
ATOM    391  NE  ARG A  25      16.328  19.300 -17.748  1.00  1.08           N  
ATOM    392  CZ  ARG A  25      17.603  19.116 -17.350  1.00  1.08           C  
ATOM    393  NH1 ARG A  25      17.854  18.642 -16.150  1.00  1.08           N  
ATOM    394  NH2 ARG A  25      18.602  19.411 -18.166  1.00  1.08           N  
ATOM    395  H   ARG A  25      10.878  20.988 -17.110  1.00  1.08           H  
ATOM    396  HA  ARG A  25      11.346  18.292 -18.381  1.00  1.08           H  
ATOM    397 1HB  ARG A  25      12.707  19.499 -15.938  1.00  1.08           H  
ATOM    398 2HB  ARG A  25      12.861  17.820 -16.433  1.00  1.08           H  
ATOM    399 1HG  ARG A  25      13.893  18.582 -18.568  1.00  1.08           H  
ATOM    400 2HG  ARG A  25      13.812  20.248 -17.957  1.00  1.08           H  
ATOM    401 1HD  ARG A  25      15.180  19.673 -16.065  1.00  1.08           H  
ATOM    402 2HD  ARG A  25      15.238  17.978 -16.585  1.00  1.08           H  
ATOM    403  HE  ARG A  25      16.170  19.669 -18.678  1.00  1.08           H  
ATOM    404 1HH1 ARG A  25      17.090  18.417 -15.526  1.00  1.08           H  
ATOM    405 2HH1 ARG A  25      18.808  18.502 -15.850  1.00  1.08           H  
ATOM    406 1HH2 ARG A  25      18.409  19.776 -19.089  1.00  1.08           H  
ATOM    407 2HH2 ARG A  25      19.556  19.273 -17.867  1.00  1.08           H  
ATOM    408  N   TRP A  26       9.762  17.135 -16.783  1.00  0.99           N  
ATOM    409  CA  TRP A  26       8.725  16.574 -15.895  1.00  0.99           C  
ATOM    410  C   TRP A  26       9.014  15.130 -15.421  1.00  0.99           C  
ATOM    411  O   TRP A  26       9.120  14.200 -16.235  1.00  0.99           O  
ATOM    412  CB  TRP A  26       7.397  16.603 -16.657  1.00  0.99           C  
ATOM    413  CG  TRP A  26       6.118  16.457 -15.863  1.00  0.99           C  
ATOM    414  CD1 TRP A  26       5.914  16.020 -14.596  1.00  0.99           C  
ATOM    415  CD2 TRP A  26       4.811  16.774 -16.383  1.00  0.99           C  
ATOM    416  NE1 TRP A  26       4.571  16.063 -14.296  1.00  0.99           N  
ATOM    417  CE2 TRP A  26       3.892  16.511 -15.373  1.00  0.99           C  
ATOM    418  CE3 TRP A  26       4.357  17.252 -17.613  1.00  0.99           C  
ATOM    419  CZ2 TRP A  26       2.542  16.702 -15.551  1.00  0.99           C  
ATOM    420  CZ3 TRP A  26       3.002  17.444 -17.789  1.00  0.99           C  
ATOM    421  CH2 TRP A  26       2.123  17.173 -16.788  1.00  0.99           C  
ATOM    422  H   TRP A  26      10.026  16.650 -17.641  1.00  0.99           H  
ATOM    423  HA  TRP A  26       8.643  17.200 -15.014  1.00  0.99           H  
ATOM    424 1HB  TRP A  26       7.335  17.542 -17.206  1.00  0.99           H  
ATOM    425 2HB  TRP A  26       7.407  15.810 -17.396  1.00  0.99           H  
ATOM    426  HD1 TRP A  26       6.681  15.696 -13.914  1.00  0.99           H  
ATOM    427  HE1 TRP A  26       4.146  15.796 -13.429  1.00  0.99           H  
ATOM    428  HE3 TRP A  26       5.061  17.464 -18.418  1.00  0.99           H  
ATOM    429  HZ2 TRP A  26       1.815  16.494 -14.764  1.00  0.99           H  
ATOM    430  HZ3 TRP A  26       2.651  17.812 -18.753  1.00  0.99           H  
ATOM    431  HH2 TRP A  26       1.058  17.330 -16.969  1.00  0.99           H  
ATOM    432  N   LYS A  27       9.160  14.945 -14.101  1.00  0.95           N  
ATOM    433  CA  LYS A  27       9.410  13.628 -13.498  1.00  0.95           C  
ATOM    434  C   LYS A  27       8.125  13.108 -12.883  1.00  0.95           C  
ATOM    435  O   LYS A  27       7.349  13.882 -12.325  1.00  0.95           O  
ATOM    436  CB  LYS A  27      10.474  13.692 -12.389  1.00  0.95           C  
ATOM    437  CG  LYS A  27      11.891  14.088 -12.833  1.00  0.95           C  
ATOM    438  CD  LYS A  27      12.843  14.207 -11.628  1.00  0.95           C  
ATOM    439  CE  LYS A  27      12.690  15.562 -10.896  1.00  0.95           C  
ATOM    440  NZ  LYS A  27      13.321  16.683 -11.690  1.00  0.95           N  
ATOM    441  H   LYS A  27       9.058  15.754 -13.487  1.00  0.95           H  
ATOM    442  HA  LYS A  27       9.730  12.929 -14.273  1.00  0.95           H  
ATOM    443 1HB  LYS A  27      10.155  14.409 -11.630  1.00  0.95           H  
ATOM    444 2HB  LYS A  27      10.542  12.715 -11.901  1.00  0.95           H  
ATOM    445 1HG  LYS A  27      12.285  13.312 -13.501  1.00  0.95           H  
ATOM    446 2HG  LYS A  27      11.863  15.035 -13.370  1.00  0.95           H  
ATOM    447 1HD  LYS A  27      12.642  13.393 -10.931  1.00  0.95           H  
ATOM    448 2HD  LYS A  27      13.873  14.102 -11.974  1.00  0.95           H  
ATOM    449 1HE  LYS A  27      11.631  15.779 -10.757  1.00  0.95           H  
ATOM    450 2HE  LYS A  27      13.167  15.503  -9.919  1.00  0.95           H  
ATOM    451 1HZ  LYS A  27      13.231  17.603 -11.226  1.00  0.95           H  
ATOM    452 2HZ  LYS A  27      14.301  16.495 -11.818  1.00  0.95           H  
ATOM    453 3HZ  LYS A  27      12.876  16.747 -12.589  1.00  0.95           H  
ATOM    454  N   PHE A  28       7.918  11.800 -12.887  1.00  0.96           N  
ATOM    455  CA  PHE A  28       6.708  11.298 -12.242  1.00  0.96           C  
ATOM    456  C   PHE A  28       7.029  10.617 -10.928  1.00  0.96           C  
ATOM    457  O   PHE A  28       8.000   9.866 -10.824  1.00  0.96           O  
ATOM    458  CB  PHE A  28       5.925  10.432 -13.221  1.00  0.96           C  
ATOM    459  CG  PHE A  28       5.457  11.342 -14.321  1.00  0.96           C  
ATOM    460  CD1 PHE A  28       6.273  11.611 -15.422  1.00  0.96           C  
ATOM    461  CD2 PHE A  28       4.253  12.003 -14.221  1.00  0.96           C  
ATOM    462  CE1 PHE A  28       5.878  12.505 -16.391  1.00  0.96           C  
ATOM    463  CE2 PHE A  28       3.870  12.893 -15.183  1.00  0.96           C  
ATOM    464  CZ  PHE A  28       4.684  13.140 -16.272  1.00  0.96           C  
ATOM    465  H   PHE A  28       8.565  11.171 -13.343  1.00  0.96           H  
ATOM    466  HA  PHE A  28       6.064  12.136 -12.018  1.00  0.96           H  
ATOM    467 1HB  PHE A  28       6.553   9.651 -13.637  1.00  0.96           H  
ATOM    468 2HB  PHE A  28       5.058   9.978 -12.731  1.00  0.96           H  
ATOM    469  HD1 PHE A  28       7.241  11.113 -15.506  1.00  0.96           H  
ATOM    470  HD2 PHE A  28       3.611  11.820 -13.353  1.00  0.96           H  
ATOM    471  HE1 PHE A  28       6.523  12.711 -17.243  1.00  0.96           H  
ATOM    472  HE2 PHE A  28       2.923  13.415 -15.088  1.00  0.96           H  
ATOM    473  HZ  PHE A  28       4.375  13.853 -17.030  1.00  0.96           H  
ATOM    474  N   LEU A  29       6.230  10.932  -9.906  1.00  0.98           N  
ATOM    475  CA  LEU A  29       6.430  10.380  -8.581  1.00  0.98           C  
ATOM    476  C   LEU A  29       5.454   9.252  -8.304  1.00  0.98           C  
ATOM    477  O   LEU A  29       5.837   8.202  -7.787  1.00  0.98           O  
ATOM    478  CB  LEU A  29       6.234  11.451  -7.509  1.00  0.98           C  
ATOM    479  CG  LEU A  29       7.437  12.358  -7.209  1.00  0.98           C  
ATOM    480  CD1 LEU A  29       7.606  13.373  -8.367  1.00  0.98           C  
ATOM    481  CD2 LEU A  29       7.233  13.020  -5.861  1.00  0.98           C  
ATOM    482  H   LEU A  29       5.436  11.549 -10.059  1.00  0.98           H  
ATOM    483  HA  LEU A  29       7.443   9.987  -8.514  1.00  0.98           H  
ATOM    484 1HB  LEU A  29       5.426  12.081  -7.830  1.00  0.98           H  
ATOM    485 2HB  LEU A  29       5.941  10.964  -6.579  1.00  0.98           H  
ATOM    486  HG  LEU A  29       8.340  11.764  -7.164  1.00  0.98           H  
ATOM    487 1HD1 LEU A  29       8.458  14.010  -8.177  1.00  0.98           H  
ATOM    488 2HD1 LEU A  29       7.760  12.850  -9.304  1.00  0.98           H  
ATOM    489 3HD1 LEU A  29       6.707  13.985  -8.439  1.00  0.98           H  
ATOM    490 1HD2 LEU A  29       8.082  13.660  -5.626  1.00  0.98           H  
ATOM    491 2HD2 LEU A  29       6.325  13.613  -5.887  1.00  0.98           H  
ATOM    492 3HD2 LEU A  29       7.139  12.258  -5.089  1.00  0.98           H  
ATOM    493  N   ILE A  30       4.182   9.468  -8.648  1.00  1.03           N  
ATOM    494  CA  ILE A  30       3.167   8.445  -8.417  1.00  1.03           C  
ATOM    495  C   ILE A  30       2.496   8.097  -9.720  1.00  1.03           C  
ATOM    496  O   ILE A  30       1.912   8.961 -10.380  1.00  1.03           O  
ATOM    497  CB  ILE A  30       2.074   8.899  -7.444  1.00  1.03           C  
ATOM    498  CG1 ILE A  30       2.678   9.282  -6.093  1.00  1.03           C  
ATOM    499  CG2 ILE A  30       1.038   7.789  -7.280  1.00  1.03           C  
ATOM    500  CD1 ILE A  30       1.689   9.950  -5.177  1.00  1.03           C  
ATOM    501  H   ILE A  30       3.926  10.350  -9.080  1.00  1.03           H  
ATOM    502  HA  ILE A  30       3.640   7.551  -8.022  1.00  1.03           H  
ATOM    503  HB  ILE A  30       1.575   9.765  -7.842  1.00  1.03           H  
ATOM    504 1HG1 ILE A  30       3.063   8.383  -5.606  1.00  1.03           H  
ATOM    505 2HG1 ILE A  30       3.502   9.971  -6.253  1.00  1.03           H  
ATOM    506 1HG2 ILE A  30       0.254   8.115  -6.604  1.00  1.03           H  
ATOM    507 2HG2 ILE A  30       0.595   7.549  -8.249  1.00  1.03           H  
ATOM    508 3HG2 ILE A  30       1.522   6.896  -6.875  1.00  1.03           H  
ATOM    509 1HD1 ILE A  30       2.176  10.204  -4.235  1.00  1.03           H  
ATOM    510 2HD1 ILE A  30       1.316  10.853  -5.646  1.00  1.03           H  
ATOM    511 3HD1 ILE A  30       0.858   9.274  -4.983  1.00  1.03           H  
ATOM    512  N   ASP A  31       2.556   6.837 -10.100  1.00  1.08           N  
ATOM    513  CA  ASP A  31       1.892   6.431 -11.338  1.00  1.08           C  
ATOM    514  C   ASP A  31       1.720   4.929 -11.364  1.00  1.08           C  
ATOM    515  O   ASP A  31       2.633   4.189 -10.982  1.00  1.08           O  
ATOM    516  CB  ASP A  31       2.680   6.904 -12.568  1.00  1.08           C  
ATOM    517  CG  ASP A  31       1.903   6.914 -13.826  1.00  1.08           C  
ATOM    518  OD1 ASP A  31       1.769   5.872 -14.461  1.00  1.08           O  
ATOM    519  OD2 ASP A  31       1.427   7.995 -14.187  1.00  1.08           O  
ATOM    520  H   ASP A  31       3.079   6.172  -9.508  1.00  1.08           H  
ATOM    521  HA  ASP A  31       0.896   6.883 -11.366  1.00  1.08           H  
ATOM    522 1HB  ASP A  31       3.086   7.901 -12.400  1.00  1.08           H  
ATOM    523 2HB  ASP A  31       3.507   6.234 -12.713  1.00  1.08           H  
ATOM    524  N   ALA A  32       0.608   4.445 -11.903  1.00  1.14           N  
ATOM    525  CA  ALA A  32       0.441   3.003 -11.956  1.00  1.14           C  
ATOM    526  C   ALA A  32       1.606   2.328 -12.697  1.00  1.14           C  
ATOM    527  O   ALA A  32       2.024   1.239 -12.298  1.00  1.14           O  
ATOM    528  CB  ALA A  32      -0.870   2.628 -12.606  1.00  1.14           C  
ATOM    529  H   ALA A  32      -0.139   5.061 -12.239  1.00  1.14           H  
ATOM    530  HA  ALA A  32       0.425   2.641 -10.930  1.00  1.14           H  
ATOM    531 1HB  ALA A  32      -0.986   1.547 -12.582  1.00  1.14           H  
ATOM    532 2HB  ALA A  32      -1.692   3.095 -12.077  1.00  1.14           H  
ATOM    533 3HB  ALA A  32      -0.876   2.953 -13.598  1.00  1.14           H  
ATOM    534  N   ASP A  33       2.192   2.992 -13.723  1.00  1.21           N  
ATOM    535  CA  ASP A  33       3.317   2.403 -14.468  1.00  1.21           C  
ATOM    536  C   ASP A  33       4.574   2.123 -13.634  1.00  1.21           C  
ATOM    537  O   ASP A  33       5.418   1.332 -14.057  1.00  1.21           O  
ATOM    538  CB  ASP A  33       3.726   3.248 -15.689  1.00  1.21           C  
ATOM    539  CG  ASP A  33       2.844   3.077 -16.981  1.00  1.21           C  
ATOM    540  OD1 ASP A  33       2.060   2.135 -17.069  1.00  1.21           O  
ATOM    541  OD2 ASP A  33       2.976   3.894 -17.867  1.00  1.21           O  
ATOM    542  H   ASP A  33       1.875   3.936 -13.985  1.00  1.21           H  
ATOM    543  HA  ASP A  33       2.974   1.445 -14.857  1.00  1.21           H  
ATOM    544 1HB  ASP A  33       3.694   4.306 -15.400  1.00  1.21           H  
ATOM    545 2HB  ASP A  33       4.762   3.022 -15.942  1.00  1.21           H  
ATOM    546  N   PHE A  34       4.741   2.785 -12.489  1.00  1.25           N  
ATOM    547  CA  PHE A  34       5.937   2.562 -11.684  1.00  1.25           C  
ATOM    548  C   PHE A  34       5.614   1.935 -10.325  1.00  1.25           C  
ATOM    549  O   PHE A  34       6.405   1.158  -9.781  1.00  1.25           O  
ATOM    550  CB  PHE A  34       6.648   3.895 -11.420  1.00  1.25           C  
ATOM    551  CG  PHE A  34       7.069   4.638 -12.659  1.00  1.25           C  
ATOM    552  CD1 PHE A  34       6.427   5.811 -13.012  1.00  1.25           C  
ATOM    553  CD2 PHE A  34       8.089   4.173 -13.469  1.00  1.25           C  
ATOM    554  CE1 PHE A  34       6.786   6.509 -14.145  1.00  1.25           C  
ATOM    555  CE2 PHE A  34       8.459   4.869 -14.604  1.00  1.25           C  
ATOM    556  CZ  PHE A  34       7.806   6.039 -14.944  1.00  1.25           C  
ATOM    557  H   PHE A  34       4.018   3.415 -12.152  1.00  1.25           H  
ATOM    558  HA  PHE A  34       6.607   1.893 -12.222  1.00  1.25           H  
ATOM    559 1HB  PHE A  34       5.982   4.544 -10.839  1.00  1.25           H  
ATOM    560 2HB  PHE A  34       7.531   3.715 -10.813  1.00  1.25           H  
ATOM    561  HD1 PHE A  34       5.633   6.179 -12.374  1.00  1.25           H  
ATOM    562  HD2 PHE A  34       8.603   3.249 -13.203  1.00  1.25           H  
ATOM    563  HE1 PHE A  34       6.265   7.428 -14.406  1.00  1.25           H  
ATOM    564  HE2 PHE A  34       9.268   4.494 -15.231  1.00  1.25           H  
ATOM    565  HZ  PHE A  34       8.099   6.586 -15.838  1.00  1.25           H  
ATOM    566  N   ASP A  35       4.464   2.317  -9.774  1.00  1.26           N  
ATOM    567  CA  ASP A  35       4.047   1.966  -8.421  1.00  1.26           C  
ATOM    568  C   ASP A  35       3.023   0.833  -8.291  1.00  1.26           C  
ATOM    569  O   ASP A  35       2.924   0.209  -7.236  1.00  1.26           O  
ATOM    570  CB  ASP A  35       3.500   3.227  -7.757  1.00  1.26           C  
ATOM    571  CG  ASP A  35       4.554   4.285  -7.680  1.00  1.26           C  
ATOM    572  OD1 ASP A  35       5.610   4.039  -7.105  1.00  1.26           O  
ATOM    573  OD2 ASP A  35       4.358   5.334  -8.265  1.00  1.26           O  
ATOM    574  H   ASP A  35       3.848   2.927 -10.303  1.00  1.26           H  
ATOM    575  HA  ASP A  35       4.939   1.659  -7.875  1.00  1.26           H  
ATOM    576 1HB  ASP A  35       2.662   3.609  -8.344  1.00  1.26           H  
ATOM    577 2HB  ASP A  35       3.130   3.007  -6.769  1.00  1.26           H  
ATOM    578  N   GLY A  36       2.180   0.621  -9.312  1.00  1.22           N  
ATOM    579  CA  GLY A  36       1.064  -0.314  -9.177  1.00  1.22           C  
ATOM    580  C   GLY A  36      -0.151   0.361  -8.513  1.00  1.22           C  
ATOM    581  O   GLY A  36      -1.142  -0.293  -8.189  1.00  1.22           O  
ATOM    582  H   GLY A  36       2.295   1.078 -10.215  1.00  1.22           H  
ATOM    583 1HA  GLY A  36       0.784  -0.676 -10.167  1.00  1.22           H  
ATOM    584 2HA  GLY A  36       1.375  -1.178  -8.592  1.00  1.22           H  
ATOM    585  N   SER A  37      -0.039   1.671  -8.298  1.00  1.15           N  
ATOM    586  CA  SER A  37      -1.051   2.511  -7.664  1.00  1.15           C  
ATOM    587  C   SER A  37      -2.192   2.791  -8.626  1.00  1.15           C  
ATOM    588  O   SER A  37      -2.085   2.484  -9.808  1.00  1.15           O  
ATOM    589  CB  SER A  37      -0.429   3.827  -7.227  1.00  1.15           C  
ATOM    590  OG  SER A  37      -0.070   4.603  -8.322  1.00  1.15           O  
ATOM    591  H   SER A  37       0.819   2.107  -8.592  1.00  1.15           H  
ATOM    592  HA  SER A  37      -1.448   1.987  -6.793  1.00  1.15           H  
ATOM    593 1HB  SER A  37      -1.129   4.377  -6.602  1.00  1.15           H  
ATOM    594 2HB  SER A  37       0.457   3.621  -6.623  1.00  1.15           H  
ATOM    595  HG  SER A  37      -0.898   4.917  -8.703  1.00  1.15           H  
ATOM    596  N   SER A  38      -3.284   3.369  -8.131  1.00  1.06           N  
ATOM    597  CA  SER A  38      -4.397   3.737  -9.008  1.00  1.06           C  
ATOM    598  C   SER A  38      -5.175   4.934  -8.457  1.00  1.06           C  
ATOM    599  O   SER A  38      -5.118   5.224  -7.262  1.00  1.06           O  
ATOM    600  CB  SER A  38      -5.325   2.543  -9.175  1.00  1.06           C  
ATOM    601  OG  SER A  38      -5.933   2.204  -7.954  1.00  1.06           O  
ATOM    602  H   SER A  38      -3.338   3.576  -7.145  1.00  1.06           H  
ATOM    603  HA  SER A  38      -3.997   4.011  -9.987  1.00  1.06           H  
ATOM    604 1HB  SER A  38      -6.092   2.779  -9.914  1.00  1.06           H  
ATOM    605 2HB  SER A  38      -4.759   1.693  -9.555  1.00  1.06           H  
ATOM    606  HG  SER A  38      -6.505   2.943  -7.731  1.00  1.06           H  
ATOM    607  N   GLY A  39      -5.887   5.635  -9.341  1.00  0.98           N  
ATOM    608  CA  GLY A  39      -6.774   6.755  -9.005  1.00  0.98           C  
ATOM    609  C   GLY A  39      -6.082   8.124  -8.952  1.00  0.98           C  
ATOM    610  O   GLY A  39      -6.745   9.158  -8.837  1.00  0.98           O  
ATOM    611  H   GLY A  39      -5.868   5.335 -10.318  1.00  0.98           H  
ATOM    612 1HA  GLY A  39      -7.573   6.793  -9.746  1.00  0.98           H  
ATOM    613 2HA  GLY A  39      -7.248   6.556  -8.046  1.00  0.98           H  
ATOM    614  N   LEU A  40      -4.757   8.122  -9.001  1.00  0.92           N  
ATOM    615  CA  LEU A  40      -3.967   9.343  -8.950  1.00  0.92           C  
ATOM    616  C   LEU A  40      -2.627   9.209  -9.668  1.00  0.92           C  
ATOM    617  O   LEU A  40      -1.881   8.249  -9.450  1.00  0.92           O  
ATOM    618  CB  LEU A  40      -3.759   9.747  -7.481  1.00  0.92           C  
ATOM    619  CG  LEU A  40      -2.978  11.042  -7.195  1.00  0.92           C  
ATOM    620  CD1 LEU A  40      -3.515  11.688  -5.936  1.00  0.92           C  
ATOM    621  CD2 LEU A  40      -1.521  10.703  -6.981  1.00  0.92           C  
ATOM    622  H   LEU A  40      -4.284   7.241  -9.102  1.00  0.92           H  
ATOM    623  HA  LEU A  40      -4.532  10.129  -9.446  1.00  0.92           H  
ATOM    624 1HB  LEU A  40      -4.739   9.854  -7.020  1.00  0.92           H  
ATOM    625 2HB  LEU A  40      -3.238   8.935  -6.979  1.00  0.92           H  
ATOM    626  HG  LEU A  40      -3.089  11.739  -8.027  1.00  0.92           H  
ATOM    627 1HD1 LEU A  40      -2.954  12.600  -5.728  1.00  0.92           H  
ATOM    628 2HD1 LEU A  40      -4.568  11.933  -6.078  1.00  0.92           H  
ATOM    629 3HD1 LEU A  40      -3.410  10.999  -5.099  1.00  0.92           H  
ATOM    630 1HD2 LEU A  40      -0.989  11.599  -6.749  1.00  0.92           H  
ATOM    631 2HD2 LEU A  40      -1.433  10.012  -6.145  1.00  0.92           H  
ATOM    632 3HD2 LEU A  40      -1.107  10.243  -7.876  1.00  0.92           H  
ATOM    633  N   SER A  41      -2.296  10.230 -10.450  1.00  0.88           N  
ATOM    634  CA  SER A  41      -1.017  10.326 -11.140  1.00  0.88           C  
ATOM    635  C   SER A  41      -0.405  11.666 -10.782  1.00  0.88           C  
ATOM    636  O   SER A  41      -1.032  12.719 -10.939  1.00  0.88           O  
ATOM    637  CB  SER A  41      -1.166  10.180 -12.645  1.00  0.88           C  
ATOM    638  OG  SER A  41       0.077  10.385 -13.312  1.00  0.88           O  
ATOM    639  H   SER A  41      -2.986  10.965 -10.589  1.00  0.88           H  
ATOM    640  HA  SER A  41      -0.365   9.536 -10.781  1.00  0.88           H  
ATOM    641 1HB  SER A  41      -1.552   9.184 -12.884  1.00  0.88           H  
ATOM    642 2HB  SER A  41      -1.890  10.900 -13.000  1.00  0.88           H  
ATOM    643  HG  SER A  41       0.542   9.501 -13.356  1.00  0.88           H  
ATOM    644  N   LEU A  42       0.795  11.625 -10.225  1.00  0.86           N  
ATOM    645  CA  LEU A  42       1.429  12.838  -9.730  1.00  0.86           C  
ATOM    646  C   LEU A  42       2.870  12.969 -10.146  1.00  0.86           C  
ATOM    647  O   LEU A  42       3.675  12.043  -9.974  1.00  0.86           O  
ATOM    648  CB  LEU A  42       1.338  12.837  -8.204  1.00  0.86           C  
ATOM    649  CG  LEU A  42       1.851  14.026  -7.418  1.00  0.86           C  
ATOM    650  CD1 LEU A  42       1.038  14.114  -6.134  1.00  0.86           C  
ATOM    651  CD2 LEU A  42       3.321  13.840  -7.082  1.00  0.86           C  
ATOM    652  H   LEU A  42       1.264  10.721 -10.159  1.00  0.86           H  
ATOM    653  HA  LEU A  42       0.884  13.694 -10.119  1.00  0.86           H  
ATOM    654 1HB  LEU A  42       0.305  12.764  -7.969  1.00  0.86           H  
ATOM    655 2HB  LEU A  42       1.847  11.969  -7.829  1.00  0.86           H  
ATOM    656  HG  LEU A  42       1.716  14.941  -7.995  1.00  0.86           H  
ATOM    657 1HD1 LEU A  42       1.375  14.969  -5.547  1.00  0.86           H  
ATOM    658 2HD1 LEU A  42      -0.007  14.225  -6.372  1.00  0.86           H  
ATOM    659 3HD1 LEU A  42       1.171  13.207  -5.556  1.00  0.86           H  
ATOM    660 1HD2 LEU A  42       3.663  14.683  -6.498  1.00  0.86           H  
ATOM    661 2HD2 LEU A  42       3.451  12.926  -6.504  1.00  0.86           H  
ATOM    662 3HD2 LEU A  42       3.893  13.780  -7.997  1.00  0.86           H  
ATOM    663  N   GLY A  43       3.212  14.138 -10.664  1.00  0.86           N  
ATOM    664  CA  GLY A  43       4.596  14.376 -11.013  1.00  0.86           C  
ATOM    665  C   GLY A  43       5.069  15.728 -10.549  1.00  0.86           C  
ATOM    666  O   GLY A  43       4.322  16.486  -9.924  1.00  0.86           O  
ATOM    667  H   GLY A  43       2.495  14.860 -10.789  1.00  0.86           H  
ATOM    668 1HA  GLY A  43       5.223  13.621 -10.550  1.00  0.86           H  
ATOM    669 2HA  GLY A  43       4.730  14.286 -12.091  1.00  0.86           H  
ATOM    670  N   PHE A  44       6.290  16.051 -10.925  1.00  0.85           N  
ATOM    671  CA  PHE A  44       6.929  17.290 -10.549  1.00  0.85           C  
ATOM    672  C   PHE A  44       7.603  17.867 -11.758  1.00  0.85           C  
ATOM    673  O   PHE A  44       8.404  17.201 -12.430  1.00  0.85           O  
ATOM    674  CB  PHE A  44       7.950  17.055  -9.456  1.00  0.85           C  
ATOM    675  CG  PHE A  44       8.572  18.279  -8.905  1.00  0.85           C  
ATOM    676  CD1 PHE A  44       7.827  19.128  -8.132  1.00  0.85           C  
ATOM    677  CD2 PHE A  44       9.898  18.576  -9.125  1.00  0.85           C  
ATOM    678  CE1 PHE A  44       8.367  20.232  -7.569  1.00  0.85           C  
ATOM    679  CE2 PHE A  44      10.452  19.695  -8.563  1.00  0.85           C  
ATOM    680  CZ  PHE A  44       9.680  20.513  -7.771  1.00  0.85           C  
ATOM    681  H   PHE A  44       6.811  15.369 -11.469  1.00  0.85           H  
ATOM    682  HA  PHE A  44       6.178  17.993 -10.198  1.00  0.85           H  
ATOM    683 1HB  PHE A  44       7.476  16.526  -8.640  1.00  0.85           H  
ATOM    684 2HB  PHE A  44       8.743  16.414  -9.838  1.00  0.85           H  
ATOM    685  HD1 PHE A  44       6.794  18.906  -7.974  1.00  0.85           H  
ATOM    686  HD2 PHE A  44      10.505  17.917  -9.739  1.00  0.85           H  
ATOM    687  HE1 PHE A  44       7.754  20.887  -6.955  1.00  0.85           H  
ATOM    688  HE2 PHE A  44      11.509  19.934  -8.733  1.00  0.85           H  
ATOM    689  HZ  PHE A  44      10.126  21.396  -7.309  1.00  0.85           H  
ATOM    690  N   ALA A  45       7.231  19.087 -12.072  1.00  0.85           N  
ATOM    691  CA  ALA A  45       7.751  19.723 -13.247  1.00  0.85           C  
ATOM    692  C   ALA A  45       8.525  20.958 -12.893  1.00  0.85           C  
ATOM    693  O   ALA A  45       8.262  21.641 -11.897  1.00  0.85           O  
ATOM    694  CB  ALA A  45       6.633  20.043 -14.200  1.00  0.85           C  
ATOM    695  H   ALA A  45       6.585  19.589 -11.463  1.00  0.85           H  
ATOM    696  HA  ALA A  45       8.438  19.043 -13.723  1.00  0.85           H  
ATOM    697 1HB  ALA A  45       7.037  20.516 -15.099  1.00  0.85           H  
ATOM    698 2HB  ALA A  45       6.105  19.132 -14.471  1.00  0.85           H  
ATOM    699 3HB  ALA A  45       6.000  20.669 -13.711  1.00  0.85           H  
ATOM    700  N   GLU A  46       9.505  21.230 -13.731  1.00  0.84           N  
ATOM    701  CA  GLU A  46      10.349  22.385 -13.575  1.00  0.84           C  
ATOM    702  C   GLU A  46      10.356  23.162 -14.892  1.00  0.84           C  
ATOM    703  O   GLU A  46      10.593  22.577 -15.956  1.00  0.84           O  
ATOM    704  CB  GLU A  46      11.760  21.880 -13.244  1.00  0.84           C  
ATOM    705  CG  GLU A  46      11.826  20.913 -12.020  1.00  0.84           C  
ATOM    706  CD  GLU A  46      13.203  20.305 -11.781  1.00  0.84           C  
ATOM    707  OE1 GLU A  46      14.117  20.632 -12.502  1.00  0.84           O  
ATOM    708  OE2 GLU A  46      13.315  19.436 -10.920  1.00  0.84           O  
ATOM    709  H   GLU A  46       9.676  20.580 -14.498  1.00  0.84           H  
ATOM    710  HA  GLU A  46       9.966  23.020 -12.780  1.00  0.84           H  
ATOM    711 1HB  GLU A  46      12.167  21.357 -14.108  1.00  0.84           H  
ATOM    712 2HB  GLU A  46      12.404  22.718 -13.039  1.00  0.84           H  
ATOM    713 1HG  GLU A  46      11.511  21.441 -11.124  1.00  0.84           H  
ATOM    714 2HG  GLU A  46      11.124  20.098 -12.181  1.00  0.84           H  
ATOM    715  N   ILE A  47      10.114  24.471 -14.832  1.00  0.84           N  
ATOM    716  CA  ILE A  47      10.168  25.299 -16.035  1.00  0.84           C  
ATOM    717  C   ILE A  47      11.293  26.329 -15.903  1.00  0.84           C  
ATOM    718  O   ILE A  47      11.298  27.172 -14.991  1.00  0.84           O  
ATOM    719  CB  ILE A  47       8.828  26.023 -16.332  1.00  0.84           C  
ATOM    720  CG1 ILE A  47       7.675  25.053 -16.532  1.00  0.84           C  
ATOM    721  CG2 ILE A  47       8.974  26.902 -17.556  1.00  0.84           C  
ATOM    722  CD1 ILE A  47       6.335  25.766 -16.712  1.00  0.84           C  
ATOM    723  H   ILE A  47       9.894  24.893 -13.934  1.00  0.84           H  
ATOM    724  HA  ILE A  47      10.397  24.666 -16.890  1.00  0.84           H  
ATOM    725  HB  ILE A  47       8.572  26.646 -15.488  1.00  0.84           H  
ATOM    726 1HG1 ILE A  47       7.847  24.462 -17.382  1.00  0.84           H  
ATOM    727 2HG1 ILE A  47       7.628  24.398 -15.678  1.00  0.84           H  
ATOM    728 1HG2 ILE A  47       8.038  27.433 -17.746  1.00  0.84           H  
ATOM    729 2HG2 ILE A  47       9.764  27.619 -17.391  1.00  0.84           H  
ATOM    730 3HG2 ILE A  47       9.223  26.295 -18.413  1.00  0.84           H  
ATOM    731 1HD1 ILE A  47       5.541  25.043 -16.855  1.00  0.84           H  
ATOM    732 2HD1 ILE A  47       6.117  26.368 -15.838  1.00  0.84           H  
ATOM    733 3HD1 ILE A  47       6.384  26.410 -17.590  1.00  0.84           H  
ATOM    734  N   ALA A  48      12.270  26.241 -16.794  1.00  0.85           N  
ATOM    735  CA  ALA A  48      13.429  27.120 -16.764  1.00  0.85           C  
ATOM    736  C   ALA A  48      12.976  28.534 -17.091  1.00  0.85           C  
ATOM    737  O   ALA A  48      11.984  28.671 -17.800  1.00  0.85           O  
ATOM    738  CB  ALA A  48      14.468  26.646 -17.758  1.00  0.85           C  
ATOM    739  H   ALA A  48      12.203  25.539 -17.533  1.00  0.85           H  
ATOM    740  HA  ALA A  48      13.847  27.086 -15.764  1.00  0.85           H  
ATOM    741 1HB  ALA A  48      15.338  27.294 -17.733  1.00  0.85           H  
ATOM    742 2HB  ALA A  48      14.767  25.629 -17.508  1.00  0.85           H  
ATOM    743 3HB  ALA A  48      14.036  26.660 -18.761  1.00  0.85           H  
ATOM    744  N   PRO A  49      13.636  29.601 -16.616  1.00  0.87           N  
ATOM    745  CA  PRO A  49      13.284  30.972 -16.936  1.00  0.87           C  
ATOM    746  C   PRO A  49      13.170  31.123 -18.435  1.00  0.87           C  
ATOM    747  O   PRO A  49      14.061  30.706 -19.176  1.00  0.87           O  
ATOM    748  CB  PRO A  49      14.483  31.741 -16.378  1.00  0.87           C  
ATOM    749  CG  PRO A  49      14.947  30.888 -15.224  1.00  0.87           C  
ATOM    750  CD  PRO A  49      14.782  29.465 -15.693  1.00  0.87           C  
ATOM    751  HA  PRO A  49      12.357  31.269 -16.440  1.00  0.87           H  
ATOM    752 1HB  PRO A  49      15.246  31.873 -17.158  1.00  0.87           H  
ATOM    753 2HB  PRO A  49      14.166  32.745 -16.065  1.00  0.87           H  
ATOM    754 1HG  PRO A  49      15.983  31.136 -14.950  1.00  0.87           H  
ATOM    755 2HG  PRO A  49      14.327  31.103 -14.345  1.00  0.87           H  
ATOM    756 1HD  PRO A  49      15.678  29.117 -16.215  1.00  0.87           H  
ATOM    757 2HD  PRO A  49      14.538  28.860 -14.816  1.00  0.87           H  
ATOM    758  N   GLY A  50      12.072  31.721 -18.885  1.00  0.91           N  
ATOM    759  CA  GLY A  50      11.814  31.915 -20.304  1.00  0.91           C  
ATOM    760  C   GLY A  50      11.141  30.694 -20.941  1.00  0.91           C  
ATOM    761  O   GLY A  50      10.738  30.741 -22.106  1.00  0.91           O  
ATOM    762  H   GLY A  50      11.357  32.047 -18.232  1.00  0.91           H  
ATOM    763 1HA  GLY A  50      11.175  32.788 -20.432  1.00  0.91           H  
ATOM    764 2HA  GLY A  50      12.751  32.126 -20.817  1.00  0.91           H  
ATOM    765  N   GLY A  51      11.014  29.604 -20.178  1.00  0.95           N  
ATOM    766  CA  GLY A  51      10.410  28.379 -20.668  1.00  0.95           C  
ATOM    767  C   GLY A  51       8.903  28.486 -20.590  1.00  0.95           C  
ATOM    768  O   GLY A  51       8.373  29.463 -20.045  1.00  0.95           O  
ATOM    769  H   GLY A  51      11.373  29.603 -19.229  1.00  0.95           H  
ATOM    770 1HA  GLY A  51      10.721  28.199 -21.697  1.00  0.95           H  
ATOM    771 2HA  GLY A  51      10.759  27.539 -20.067  1.00  0.95           H  
ATOM    772  N   ASP A  52       8.216  27.475 -21.119  1.00  1.01           N  
ATOM    773  CA  ASP A  52       6.762  27.487 -21.155  1.00  1.01           C  
ATOM    774  C   ASP A  52       6.125  26.148 -21.465  1.00  1.01           C  
ATOM    775  O   ASP A  52       6.676  25.333 -22.204  1.00  1.01           O  
ATOM    776  CB  ASP A  52       6.293  28.486 -22.241  1.00  1.01           C  
ATOM    777  CG  ASP A  52       4.779  28.888 -22.223  1.00  1.01           C  
ATOM    778  OD1 ASP A  52       4.181  28.931 -21.182  1.00  1.01           O  
ATOM    779  OD2 ASP A  52       4.271  29.184 -23.292  1.00  1.01           O  
ATOM    780  H   ASP A  52       8.715  26.699 -21.526  1.00  1.01           H  
ATOM    781  HA  ASP A  52       6.399  27.810 -20.179  1.00  1.01           H  
ATOM    782 1HB  ASP A  52       6.872  29.405 -22.155  1.00  1.01           H  
ATOM    783 2HB  ASP A  52       6.511  28.064 -23.220  1.00  1.01           H  
ATOM    784  N   LEU A  53       4.917  25.997 -20.952  1.00  1.05           N  
ATOM    785  CA  LEU A  53       3.958  24.973 -21.347  1.00  1.05           C  
ATOM    786  C   LEU A  53       2.818  25.694 -22.037  1.00  1.05           C  
ATOM    787  O   LEU A  53       2.005  26.326 -21.370  1.00  1.05           O  
ATOM    788  CB  LEU A  53       3.488  24.146 -20.147  1.00  1.05           C  
ATOM    789  CG  LEU A  53       4.587  23.316 -19.524  1.00  1.05           C  
ATOM    790  CD1 LEU A  53       4.104  22.620 -18.246  1.00  1.05           C  
ATOM    791  CD2 LEU A  53       4.991  22.296 -20.609  1.00  1.05           C  
ATOM    792  H   LEU A  53       4.621  26.703 -20.269  1.00  1.05           H  
ATOM    793  HA  LEU A  53       4.424  24.303 -22.064  1.00  1.05           H  
ATOM    794 1HB  LEU A  53       3.100  24.823 -19.384  1.00  1.05           H  
ATOM    795 2HB  LEU A  53       2.688  23.478 -20.467  1.00  1.05           H  
ATOM    796  HG  LEU A  53       5.433  23.946 -19.258  1.00  1.05           H  
ATOM    797 1HD1 LEU A  53       4.905  22.015 -17.827  1.00  1.05           H  
ATOM    798 2HD1 LEU A  53       3.800  23.370 -17.513  1.00  1.05           H  
ATOM    799 3HD1 LEU A  53       3.260  21.981 -18.485  1.00  1.05           H  
ATOM    800 1HD2 LEU A  53       5.775  21.652 -20.280  1.00  1.05           H  
ATOM    801 2HD2 LEU A  53       4.128  21.686 -20.872  1.00  1.05           H  
ATOM    802 3HD2 LEU A  53       5.328  22.835 -21.489  1.00  1.05           H  
ATOM    803  N   THR A  54       2.773  25.593 -23.372  1.00  1.07           N  
ATOM    804  CA  THR A  54       1.869  26.397 -24.203  1.00  1.07           C  
ATOM    805  C   THR A  54       0.411  26.021 -24.064  1.00  1.07           C  
ATOM    806  O   THR A  54       0.092  24.948 -23.558  1.00  1.07           O  
ATOM    807  CB  THR A  54       2.257  26.307 -25.693  1.00  1.07           C  
ATOM    808  OG1 THR A  54       2.151  24.942 -26.177  1.00  1.07           O  
ATOM    809  CG2 THR A  54       3.676  26.826 -25.890  1.00  1.07           C  
ATOM    810  H   THR A  54       3.455  25.006 -23.817  1.00  1.07           H  
ATOM    811  HA  THR A  54       1.978  27.440 -23.892  1.00  1.07           H  
ATOM    812  HB  THR A  54       1.577  26.926 -26.274  1.00  1.07           H  
ATOM    813  HG1 THR A  54       2.145  24.952 -27.143  1.00  1.07           H  
ATOM    814 1HG2 THR A  54       3.939  26.781 -26.946  1.00  1.07           H  
ATOM    815 2HG2 THR A  54       3.727  27.863 -25.545  1.00  1.07           H  
ATOM    816 3HG2 THR A  54       4.382  26.242 -25.320  1.00  1.07           H  
ATOM    817  N   LEU A  55      -0.461  26.918 -24.546  1.00  1.07           N  
ATOM    818  CA  LEU A  55      -1.901  26.779 -24.359  1.00  1.07           C  
ATOM    819  C   LEU A  55      -2.491  25.518 -24.975  1.00  1.07           C  
ATOM    820  O   LEU A  55      -2.389  25.278 -26.188  1.00  1.07           O  
ATOM    821  CB  LEU A  55      -2.582  28.043 -24.908  1.00  1.07           C  
ATOM    822  CG  LEU A  55      -4.044  28.246 -24.542  1.00  1.07           C  
ATOM    823  CD1 LEU A  55      -4.101  28.476 -23.078  1.00  1.07           C  
ATOM    824  CD2 LEU A  55      -4.614  29.428 -25.298  1.00  1.07           C  
ATOM    825  H   LEU A  55      -0.103  27.749 -24.991  1.00  1.07           H  
ATOM    826  HA  LEU A  55      -2.101  26.736 -23.305  1.00  1.07           H  
ATOM    827 1HB  LEU A  55      -2.034  28.912 -24.548  1.00  1.07           H  
ATOM    828 2HB  LEU A  55      -2.519  28.023 -25.994  1.00  1.07           H  
ATOM    829  HG  LEU A  55      -4.614  27.367 -24.756  1.00  1.07           H  
ATOM    830 1HD1 LEU A  55      -5.126  28.628 -22.749  1.00  1.07           H  
ATOM    831 2HD1 LEU A  55      -3.692  27.621 -22.607  1.00  1.07           H  
ATOM    832 3HD1 LEU A  55      -3.515  29.342 -22.836  1.00  1.07           H  
ATOM    833 1HD2 LEU A  55      -5.659  29.569 -25.006  1.00  1.07           H  
ATOM    834 2HD2 LEU A  55      -4.045  30.326 -25.059  1.00  1.07           H  
ATOM    835 3HD2 LEU A  55      -4.562  29.237 -26.367  1.00  1.07           H  
ATOM    836  N   HIS A  56      -3.168  24.754 -24.121  1.00  1.05           N  
ATOM    837  CA  HIS A  56      -3.798  23.492 -24.499  1.00  1.05           C  
ATOM    838  C   HIS A  56      -4.864  23.092 -23.509  1.00  1.05           C  
ATOM    839  O   HIS A  56      -4.964  23.667 -22.428  1.00  1.05           O  
ATOM    840  CB  HIS A  56      -2.774  22.346 -24.551  1.00  1.05           C  
ATOM    841  CG  HIS A  56      -2.187  21.970 -23.228  1.00  1.05           C  
ATOM    842  ND1 HIS A  56      -1.137  22.646 -22.646  1.00  1.05           N  
ATOM    843  CD2 HIS A  56      -2.525  20.991 -22.375  1.00  1.05           C  
ATOM    844  CE1 HIS A  56      -0.836  22.080 -21.494  1.00  1.05           C  
ATOM    845  NE2 HIS A  56      -1.659  21.059 -21.302  1.00  1.05           N  
ATOM    846  H   HIS A  56      -3.156  25.039 -23.139  1.00  1.05           H  
ATOM    847  HA  HIS A  56      -4.276  23.584 -25.465  1.00  1.05           H  
ATOM    848 1HB  HIS A  56      -3.244  21.458 -24.975  1.00  1.05           H  
ATOM    849 2HB  HIS A  56      -1.952  22.627 -25.209  1.00  1.05           H  
ATOM    850  HD1 HIS A  56      -0.659  23.462 -23.013  1.00  1.05           H  
ATOM    851  HD2 HIS A  56      -3.302  20.234 -22.421  1.00  1.05           H  
ATOM    852  HE1 HIS A  56      -0.022  22.476 -20.884  1.00  1.05           H  
ATOM    853  N   TYR A  57      -5.639  22.069 -23.836  1.00  1.00           N  
ATOM    854  CA  TYR A  57      -6.571  21.559 -22.842  1.00  1.00           C  
ATOM    855  C   TYR A  57      -6.382  20.070 -22.687  1.00  1.00           C  
ATOM    856  O   TYR A  57      -5.715  19.418 -23.492  1.00  1.00           O  
ATOM    857  CB  TYR A  57      -8.043  21.872 -23.149  1.00  1.00           C  
ATOM    858  CG  TYR A  57      -8.759  21.161 -24.306  1.00  1.00           C  
ATOM    859  CD1 TYR A  57      -9.413  19.953 -24.061  1.00  1.00           C  
ATOM    860  CD2 TYR A  57      -8.845  21.726 -25.562  1.00  1.00           C  
ATOM    861  CE1 TYR A  57     -10.136  19.325 -25.042  1.00  1.00           C  
ATOM    862  CE2 TYR A  57      -9.584  21.070 -26.557  1.00  1.00           C  
ATOM    863  CZ  TYR A  57     -10.220  19.889 -26.293  1.00  1.00           C  
ATOM    864  OH  TYR A  57     -10.946  19.265 -27.281  1.00  1.00           O  
ATOM    865  H   TYR A  57      -5.576  21.651 -24.763  1.00  1.00           H  
ATOM    866  HA  TYR A  57      -6.339  22.008 -21.875  1.00  1.00           H  
ATOM    867 1HB  TYR A  57      -8.612  21.664 -22.253  1.00  1.00           H  
ATOM    868 2HB  TYR A  57      -8.137  22.941 -23.323  1.00  1.00           H  
ATOM    869  HD1 TYR A  57      -9.356  19.499 -23.082  1.00  1.00           H  
ATOM    870  HD2 TYR A  57      -8.348  22.676 -25.773  1.00  1.00           H  
ATOM    871  HE1 TYR A  57     -10.639  18.382 -24.824  1.00  1.00           H  
ATOM    872  HE2 TYR A  57      -9.667  21.484 -27.543  1.00  1.00           H  
ATOM    873  HH  TYR A  57     -11.176  18.377 -26.991  1.00  1.00           H  
ATOM    874  N   HIS A  58      -6.931  19.519 -21.626  1.00  0.94           N  
ATOM    875  CA  HIS A  58      -6.861  18.082 -21.437  1.00  0.94           C  
ATOM    876  C   HIS A  58      -8.173  17.606 -20.834  1.00  0.94           C  
ATOM    877  O   HIS A  58      -8.920  18.404 -20.268  1.00  0.94           O  
ATOM    878  CB  HIS A  58      -5.630  17.708 -20.595  1.00  0.94           C  
ATOM    879  CG  HIS A  58      -5.628  18.233 -19.266  1.00  0.94           C  
ATOM    880  ND1 HIS A  58      -5.174  19.507 -18.938  1.00  0.94           N  
ATOM    881  CD2 HIS A  58      -6.025  17.680 -18.144  1.00  0.94           C  
ATOM    882  CE1 HIS A  58      -5.331  19.674 -17.637  1.00  0.94           C  
ATOM    883  NE2 HIS A  58      -5.845  18.585 -17.155  1.00  0.94           N  
ATOM    884  H   HIS A  58      -7.430  20.094 -20.962  1.00  0.94           H  
ATOM    885  HA  HIS A  58      -6.757  17.589 -22.400  1.00  0.94           H  
ATOM    886 1HB  HIS A  58      -5.554  16.628 -20.519  1.00  0.94           H  
ATOM    887 2HB  HIS A  58      -4.740  18.058 -21.100  1.00  0.94           H  
ATOM    888  HD2 HIS A  58      -6.429  16.698 -18.038  1.00  0.94           H  
ATOM    889  HE1 HIS A  58      -5.081  20.560 -17.050  1.00  0.94           H  
ATOM    890  HE2 HIS A  58      -6.083  18.424 -16.184  1.00  0.94           H  
ATOM    891  N   SER A  59      -8.444  16.313 -20.942  1.00  0.88           N  
ATOM    892  CA  SER A  59      -9.729  15.780 -20.467  1.00  0.88           C  
ATOM    893  C   SER A  59     -10.006  15.818 -18.932  1.00  0.88           C  
ATOM    894  O   SER A  59     -11.023  16.387 -18.537  1.00  0.88           O  
ATOM    895  CB  SER A  59      -9.965  14.402 -21.063  1.00  0.88           C  
ATOM    896  OG  SER A  59     -11.160  13.840 -20.598  1.00  0.88           O  
ATOM    897  H   SER A  59      -7.749  15.727 -21.412  1.00  0.88           H  
ATOM    898  HA  SER A  59     -10.499  16.408 -20.919  1.00  0.88           H  
ATOM    899 1HB  SER A  59     -10.027  14.508 -22.147  1.00  0.88           H  
ATOM    900 2HB  SER A  59      -9.141  13.741 -20.881  1.00  0.88           H  
ATOM    901  HG  SER A  59     -11.149  13.933 -19.640  1.00  0.88           H  
ATOM    902  N   PRO A  60      -9.221  15.179 -18.039  1.00  0.82           N  
ATOM    903  CA  PRO A  60      -9.445  15.210 -16.596  1.00  0.82           C  
ATOM    904  C   PRO A  60      -9.116  16.565 -15.988  1.00  0.82           C  
ATOM    905  O   PRO A  60      -8.362  17.335 -16.557  1.00  0.82           O  
ATOM    906  CB  PRO A  60      -8.499  14.128 -16.079  1.00  0.82           C  
ATOM    907  CG  PRO A  60      -7.389  14.055 -17.101  1.00  0.82           C  
ATOM    908  CD  PRO A  60      -8.070  14.334 -18.441  1.00  0.82           C  
ATOM    909  HA  PRO A  60     -10.491  14.943 -16.389  1.00  0.82           H  
ATOM    910 1HB  PRO A  60      -8.134  14.432 -15.101  1.00  0.82           H  
ATOM    911 2HB  PRO A  60      -9.038  13.179 -15.942  1.00  0.82           H  
ATOM    912 1HG  PRO A  60      -6.606  14.771 -16.850  1.00  0.82           H  
ATOM    913 2HG  PRO A  60      -6.921  13.060 -17.065  1.00  0.82           H  
ATOM    914 1HD  PRO A  60      -7.391  14.854 -19.102  1.00  0.82           H  
ATOM    915 2HD  PRO A  60      -8.408  13.378 -18.847  1.00  0.82           H  
ATOM    916  N   ALA A  61      -9.660  16.864 -14.820  1.00  0.76           N  
ATOM    917  CA  ALA A  61      -9.259  18.090 -14.122  1.00  0.76           C  
ATOM    918  C   ALA A  61      -7.843  17.913 -13.587  1.00  0.76           C  
ATOM    919  O   ALA A  61      -7.377  16.783 -13.450  1.00  0.76           O  
ATOM    920  CB  ALA A  61     -10.219  18.430 -13.000  1.00  0.76           C  
ATOM    921  H   ALA A  61     -10.318  16.232 -14.389  1.00  0.76           H  
ATOM    922  HA  ALA A  61      -9.248  18.912 -14.839  1.00  0.76           H  
ATOM    923 1HB  ALA A  61      -9.889  19.352 -12.516  1.00  0.76           H  
ATOM    924 2HB  ALA A  61     -11.218  18.572 -13.405  1.00  0.76           H  
ATOM    925 3HB  ALA A  61     -10.232  17.621 -12.274  1.00  0.76           H  
ATOM    926  N   GLU A  62      -7.153  19.015 -13.299  1.00  0.71           N  
ATOM    927  CA  GLU A  62      -5.781  18.924 -12.783  1.00  0.71           C  
ATOM    928  C   GLU A  62      -5.476  20.008 -11.746  1.00  0.71           C  
ATOM    929  O   GLU A  62      -5.907  21.158 -11.877  1.00  0.71           O  
ATOM    930  CB  GLU A  62      -4.789  19.031 -13.941  1.00  0.71           C  
ATOM    931  CG  GLU A  62      -3.347  18.754 -13.630  1.00  0.71           C  
ATOM    932  CD  GLU A  62      -2.510  18.950 -14.847  1.00  0.71           C  
ATOM    933  OE1 GLU A  62      -2.930  19.676 -15.743  1.00  0.71           O  
ATOM    934  OE2 GLU A  62      -1.444  18.435 -14.874  1.00  0.71           O  
ATOM    935  H   GLU A  62      -7.594  19.925 -13.442  1.00  0.71           H  
ATOM    936  HA  GLU A  62      -5.657  17.954 -12.302  1.00  0.71           H  
ATOM    937 1HB  GLU A  62      -5.057  18.288 -14.667  1.00  0.71           H  
ATOM    938 2HB  GLU A  62      -4.869  20.011 -14.412  1.00  0.71           H  
ATOM    939 1HG  GLU A  62      -2.988  19.384 -12.824  1.00  0.71           H  
ATOM    940 2HG  GLU A  62      -3.257  17.719 -13.305  1.00  0.71           H  
ATOM    941  N   ILE A  63      -4.745  19.627 -10.702  1.00  0.67           N  
ATOM    942  CA  ILE A  63      -4.368  20.585  -9.662  1.00  0.67           C  
ATOM    943  C   ILE A  63      -2.876  20.853  -9.665  1.00  0.67           C  
ATOM    944  O   ILE A  63      -2.079  19.921  -9.793  1.00  0.67           O  
ATOM    945  CB  ILE A  63      -4.806  20.109  -8.281  1.00  0.67           C  
ATOM    946  CG1 ILE A  63      -6.301  19.965  -8.264  1.00  0.67           C  
ATOM    947  CG2 ILE A  63      -4.357  21.113  -7.204  1.00  0.67           C  
ATOM    948  CD1 ILE A  63      -6.822  19.299  -7.028  1.00  0.67           C  
ATOM    949  H   ILE A  63      -4.436  18.651 -10.652  1.00  0.67           H  
ATOM    950  HA  ILE A  63      -4.874  21.524  -9.862  1.00  0.67           H  
ATOM    951  HB  ILE A  63      -4.372  19.132  -8.075  1.00  0.67           H  
ATOM    952 1HG1 ILE A  63      -6.728  20.944  -8.365  1.00  0.67           H  
ATOM    953 2HG1 ILE A  63      -6.611  19.370  -9.119  1.00  0.67           H  
ATOM    954 1HG2 ILE A  63      -4.682  20.771  -6.224  1.00  0.67           H  
ATOM    955 2HG2 ILE A  63      -3.273  21.206  -7.206  1.00  0.67           H  
ATOM    956 3HG2 ILE A  63      -4.805  22.089  -7.414  1.00  0.67           H  
ATOM    957 1HD1 ILE A  63      -7.909  19.229  -7.083  1.00  0.67           H  
ATOM    958 2HD1 ILE A  63      -6.397  18.297  -6.949  1.00  0.67           H  
ATOM    959 3HD1 ILE A  63      -6.539  19.881  -6.155  1.00  0.67           H  
ATOM    960  N   TYR A  64      -2.488  22.140  -9.622  1.00  0.65           N  
ATOM    961  CA  TYR A  64      -1.067  22.485  -9.652  1.00  0.65           C  
ATOM    962  C   TYR A  64      -0.697  23.074  -8.303  1.00  0.65           C  
ATOM    963  O   TYR A  64      -1.419  23.925  -7.781  1.00  0.65           O  
ATOM    964  CB  TYR A  64      -0.741  23.621 -10.639  1.00  0.65           C  
ATOM    965  CG  TYR A  64      -1.287  23.491 -12.044  1.00  0.65           C  
ATOM    966  CD1 TYR A  64      -1.342  24.597 -12.917  1.00  0.65           C  
ATOM    967  CD2 TYR A  64      -1.756  22.312 -12.462  1.00  0.65           C  
ATOM    968  CE1 TYR A  64      -1.866  24.414 -14.189  1.00  0.65           C  
ATOM    969  CE2 TYR A  64      -2.255  22.180 -13.667  1.00  0.65           C  
ATOM    970  CZ  TYR A  64      -2.320  23.148 -14.522  1.00  0.65           C  
ATOM    971  OH  TYR A  64      -2.849  22.844 -15.726  1.00  0.65           O  
ATOM    972  H   TYR A  64      -3.196  22.865  -9.542  1.00  0.65           H  
ATOM    973  HA  TYR A  64      -0.470  21.600  -9.839  1.00  0.65           H  
ATOM    974 1HB  TYR A  64      -1.032  24.549 -10.222  1.00  0.65           H  
ATOM    975 2HB  TYR A  64       0.344  23.678 -10.723  1.00  0.65           H  
ATOM    976  HD1 TYR A  64      -0.975  25.575 -12.604  1.00  0.65           H  
ATOM    977  HD2 TYR A  64      -1.720  21.459 -11.831  1.00  0.65           H  
ATOM    978  HE1 TYR A  64      -1.921  25.235 -14.901  1.00  0.65           H  
ATOM    979  HE2 TYR A  64      -2.608  21.269 -13.964  1.00  0.65           H  
ATOM    980  HH  TYR A  64      -2.903  21.850 -15.805  1.00  0.65           H  
ATOM    981  N   VAL A  65       0.442  22.688  -7.760  1.00  0.63           N  
ATOM    982  CA  VAL A  65       0.900  23.296  -6.515  1.00  0.63           C  
ATOM    983  C   VAL A  65       2.279  23.901  -6.742  1.00  0.63           C  
ATOM    984  O   VAL A  65       3.212  23.187  -7.122  1.00  0.63           O  
ATOM    985  CB  VAL A  65       0.947  22.244  -5.394  1.00  0.63           C  
ATOM    986  CG1 VAL A  65       1.440  22.902  -4.111  1.00  0.63           C  
ATOM    987  CG2 VAL A  65      -0.443  21.596  -5.228  1.00  0.63           C  
ATOM    988  H   VAL A  65       0.979  21.949  -8.211  1.00  0.63           H  
ATOM    989  HA  VAL A  65       0.217  24.094  -6.222  1.00  0.63           H  
ATOM    990  HB  VAL A  65       1.668  21.470  -5.658  1.00  0.63           H  
ATOM    991 1HG1 VAL A  65       1.497  22.160  -3.318  1.00  0.63           H  
ATOM    992 2HG1 VAL A  65       2.431  23.330  -4.280  1.00  0.63           H  
ATOM    993 3HG1 VAL A  65       0.756  23.695  -3.819  1.00  0.63           H  
ATOM    994 1HG2 VAL A  65      -0.401  20.846  -4.442  1.00  0.63           H  
ATOM    995 2HG2 VAL A  65      -1.165  22.349  -4.966  1.00  0.63           H  
ATOM    996 3HG2 VAL A  65      -0.743  21.118  -6.161  1.00  0.63           H  
ATOM    997  N   VAL A  66       2.434  25.211  -6.519  1.00  0.62           N  
ATOM    998  CA  VAL A  66       3.742  25.805  -6.792  1.00  0.62           C  
ATOM    999  C   VAL A  66       4.647  25.722  -5.581  1.00  0.62           C  
ATOM   1000  O   VAL A  66       4.313  26.182  -4.483  1.00  0.62           O  
ATOM   1001  CB  VAL A  66       3.624  27.246  -7.314  1.00  0.62           C  
ATOM   1002  CG1 VAL A  66       5.035  27.836  -7.541  1.00  0.62           C  
ATOM   1003  CG2 VAL A  66       2.879  27.219  -8.629  1.00  0.62           C  
ATOM   1004  H   VAL A  66       1.655  25.785  -6.183  1.00  0.62           H  
ATOM   1005  HA  VAL A  66       4.217  25.234  -7.575  1.00  0.62           H  
ATOM   1006  HB  VAL A  66       3.101  27.868  -6.583  1.00  0.62           H  
ATOM   1007 1HG1 VAL A  66       4.956  28.857  -7.919  1.00  0.62           H  
ATOM   1008 2HG1 VAL A  66       5.598  27.840  -6.633  1.00  0.62           H  
ATOM   1009 3HG1 VAL A  66       5.567  27.223  -8.272  1.00  0.62           H  
ATOM   1010 1HG2 VAL A  66       2.820  28.208  -9.017  1.00  0.62           H  
ATOM   1011 2HG2 VAL A  66       3.419  26.598  -9.338  1.00  0.62           H  
ATOM   1012 3HG2 VAL A  66       1.876  26.814  -8.475  1.00  0.62           H  
ATOM   1013  N   THR A  67       5.815  25.127  -5.792  1.00  0.61           N  
ATOM   1014  CA  THR A  67       6.752  24.894  -4.715  1.00  0.61           C  
ATOM   1015  C   THR A  67       7.896  25.903  -4.716  1.00  0.61           C  
ATOM   1016  O   THR A  67       8.500  26.161  -3.664  1.00  0.61           O  
ATOM   1017  CB  THR A  67       7.306  23.477  -4.844  1.00  0.61           C  
ATOM   1018  OG1 THR A  67       8.028  23.370  -6.063  1.00  0.61           O  
ATOM   1019  CG2 THR A  67       6.174  22.486  -4.870  1.00  0.61           C  
ATOM   1020  H   THR A  67       6.053  24.814  -6.729  1.00  0.61           H  
ATOM   1021  HA  THR A  67       6.220  24.979  -3.769  1.00  0.61           H  
ATOM   1022  HB  THR A  67       7.968  23.257  -4.009  1.00  0.61           H  
ATOM   1023  HG1 THR A  67       7.564  23.878  -6.760  1.00  0.61           H  
ATOM   1024 1HG2 THR A  67       6.594  21.508  -4.974  1.00  0.61           H  
ATOM   1025 2HG2 THR A  67       5.605  22.549  -3.945  1.00  0.61           H  
ATOM   1026 3HG2 THR A  67       5.519  22.694  -5.712  1.00  0.61           H  
ATOM   1027  N   ASN A  68       8.163  26.512  -5.875  1.00  0.60           N  
ATOM   1028  CA  ASN A  68       9.197  27.545  -5.964  1.00  0.60           C  
ATOM   1029  C   ASN A  68       9.056  28.389  -7.224  1.00  0.60           C  
ATOM   1030  O   ASN A  68       8.427  27.980  -8.202  1.00  0.60           O  
ATOM   1031  CB  ASN A  68      10.594  26.946  -5.873  1.00  0.60           C  
ATOM   1032  CG  ASN A  68      11.640  27.921  -5.320  1.00  0.60           C  
ATOM   1033  OD1 ASN A  68      11.348  29.102  -5.077  1.00  0.60           O  
ATOM   1034  ND2 ASN A  68      12.841  27.438  -5.117  1.00  0.60           N  
ATOM   1035  H   ASN A  68       7.662  26.214  -6.708  1.00  0.60           H  
ATOM   1036  HA  ASN A  68       9.070  28.225  -5.125  1.00  0.60           H  
ATOM   1037 1HB  ASN A  68      10.582  26.052  -5.251  1.00  0.60           H  
ATOM   1038 2HB  ASN A  68      10.912  26.634  -6.873  1.00  0.60           H  
ATOM   1039 1HD2 ASN A  68      13.563  28.029  -4.757  1.00  0.60           H  
ATOM   1040 2HD2 ASN A  68      13.035  26.478  -5.327  1.00  0.60           H  
ATOM   1041  N   GLY A  69       9.744  29.525  -7.223  1.00  0.61           N  
ATOM   1042  CA  GLY A  69       9.794  30.432  -8.366  1.00  0.61           C  
ATOM   1043  C   GLY A  69       8.455  31.137  -8.543  1.00  0.61           C  
ATOM   1044  O   GLY A  69       7.662  31.224  -7.603  1.00  0.61           O  
ATOM   1045  H   GLY A  69      10.261  29.754  -6.379  1.00  0.61           H  
ATOM   1046 1HA  GLY A  69      10.583  31.169  -8.209  1.00  0.61           H  
ATOM   1047 2HA  GLY A  69      10.052  29.881  -9.267  1.00  0.61           H  
ATOM   1048  N   LYS A  70       8.224  31.675  -9.735  1.00  0.62           N  
ATOM   1049  CA  LYS A  70       6.993  32.396 -10.048  1.00  0.62           C  
ATOM   1050  C   LYS A  70       6.717  32.308 -11.542  1.00  0.62           C  
ATOM   1051  O   LYS A  70       7.629  32.075 -12.338  1.00  0.62           O  
ATOM   1052  CB  LYS A  70       7.069  33.873  -9.643  1.00  0.62           C  
ATOM   1053  CG  LYS A  70       8.096  34.700 -10.417  1.00  0.62           C  
ATOM   1054  CD  LYS A  70       8.095  36.153  -9.945  1.00  0.62           C  
ATOM   1055  CE  LYS A  70       9.046  37.010 -10.773  1.00  0.62           C  
ATOM   1056  NZ  LYS A  70       9.046  38.434 -10.326  1.00  0.62           N  
ATOM   1057  H   LYS A  70       8.921  31.569 -10.457  1.00  0.62           H  
ATOM   1058  HA  LYS A  70       6.161  31.923  -9.523  1.00  0.62           H  
ATOM   1059 1HB  LYS A  70       6.088  34.331  -9.794  1.00  0.62           H  
ATOM   1060 2HB  LYS A  70       7.301  33.946  -8.580  1.00  0.62           H  
ATOM   1061 1HG  LYS A  70       9.089  34.276 -10.277  1.00  0.62           H  
ATOM   1062 2HG  LYS A  70       7.855  34.672 -11.485  1.00  0.62           H  
ATOM   1063 1HD  LYS A  70       7.085  36.557 -10.033  1.00  0.62           H  
ATOM   1064 2HD  LYS A  70       8.396  36.197  -8.898  1.00  0.62           H  
ATOM   1065 1HE  LYS A  70      10.054  36.612 -10.682  1.00  0.62           H  
ATOM   1066 2HE  LYS A  70       8.743  36.967 -11.824  1.00  0.62           H  
ATOM   1067 1HZ  LYS A  70       9.687  38.965 -10.901  1.00  0.62           H  
ATOM   1068 2HZ  LYS A  70       8.116  38.814 -10.421  1.00  0.62           H  
ATOM   1069 3HZ  LYS A  70       9.336  38.488  -9.359  1.00  0.62           H  
ATOM   1070  N   GLY A  71       5.475  32.540 -11.931  1.00  0.65           N  
ATOM   1071  CA  GLY A  71       5.173  32.544 -13.355  1.00  0.65           C  
ATOM   1072  C   GLY A  71       3.766  32.974 -13.674  1.00  0.65           C  
ATOM   1073  O   GLY A  71       2.992  33.333 -12.784  1.00  0.65           O  
ATOM   1074  H   GLY A  71       4.749  32.686 -11.227  1.00  0.65           H  
ATOM   1075 1HA  GLY A  71       5.876  33.186 -13.875  1.00  0.65           H  
ATOM   1076 2HA  GLY A  71       5.321  31.546 -13.752  1.00  0.65           H  
ATOM   1077  N   ILE A  72       3.443  32.960 -14.955  1.00  0.72           N  
ATOM   1078  CA  ILE A  72       2.139  33.397 -15.406  1.00  0.72           C  
ATOM   1079  C   ILE A  72       1.300  32.241 -15.887  1.00  0.72           C  
ATOM   1080  O   ILE A  72       1.721  31.453 -16.743  1.00  0.72           O  
ATOM   1081  CB  ILE A  72       2.249  34.436 -16.524  1.00  0.72           C  
ATOM   1082  CG1 ILE A  72       3.115  35.599 -16.084  1.00  0.72           C  
ATOM   1083  CG2 ILE A  72       0.865  34.926 -16.899  1.00  0.72           C  
ATOM   1084  CD1 ILE A  72       2.588  36.306 -14.875  1.00  0.72           C  
ATOM   1085  H   ILE A  72       4.137  32.623 -15.620  1.00  0.72           H  
ATOM   1086  HA  ILE A  72       1.619  33.859 -14.569  1.00  0.72           H  
ATOM   1087  HB  ILE A  72       2.722  33.983 -17.395  1.00  0.72           H  
ATOM   1088 1HG1 ILE A  72       4.113  35.231 -15.867  1.00  0.72           H  
ATOM   1089 2HG1 ILE A  72       3.181  36.318 -16.900  1.00  0.72           H  
ATOM   1090 1HG2 ILE A  72       0.951  35.656 -17.698  1.00  0.72           H  
ATOM   1091 2HG2 ILE A  72       0.256  34.092 -17.236  1.00  0.72           H  
ATOM   1092 3HG2 ILE A  72       0.392  35.387 -16.029  1.00  0.72           H  
ATOM   1093 1HD1 ILE A  72       3.245  37.126 -14.612  1.00  0.72           H  
ATOM   1094 2HD1 ILE A  72       1.588  36.692 -15.082  1.00  0.72           H  
ATOM   1095 3HD1 ILE A  72       2.544  35.609 -14.061  1.00  0.72           H  
ATOM   1096  N   LEU A  73       0.116  32.139 -15.322  1.00  0.81           N  
ATOM   1097  CA  LEU A  73      -0.829  31.099 -15.642  1.00  0.81           C  
ATOM   1098  C   LEU A  73      -1.911  31.626 -16.546  1.00  0.81           C  
ATOM   1099  O   LEU A  73      -2.509  32.670 -16.275  1.00  0.81           O  
ATOM   1100  CB  LEU A  73      -1.486  30.578 -14.381  1.00  0.81           C  
ATOM   1101  CG  LEU A  73      -2.576  29.550 -14.540  1.00  0.81           C  
ATOM   1102  CD1 LEU A  73      -2.014  28.218 -14.994  1.00  0.81           C  
ATOM   1103  CD2 LEU A  73      -3.295  29.456 -13.270  1.00  0.81           C  
ATOM   1104  H   LEU A  73      -0.150  32.841 -14.633  1.00  0.81           H  
ATOM   1105  HA  LEU A  73      -0.307  30.288 -16.146  1.00  0.81           H  
ATOM   1106 1HB  LEU A  73      -0.712  30.109 -13.805  1.00  0.81           H  
ATOM   1107 2HB  LEU A  73      -1.887  31.426 -13.818  1.00  0.81           H  
ATOM   1108  HG  LEU A  73      -3.258  29.879 -15.312  1.00  0.81           H  
ATOM   1109 1HD1 LEU A  73      -2.829  27.504 -15.119  1.00  0.81           H  
ATOM   1110 2HD1 LEU A  73      -1.508  28.343 -15.930  1.00  0.81           H  
ATOM   1111 3HD1 LEU A  73      -1.312  27.845 -14.251  1.00  0.81           H  
ATOM   1112 1HD2 LEU A  73      -4.099  28.754 -13.386  1.00  0.81           H  
ATOM   1113 2HD2 LEU A  73      -2.615  29.128 -12.499  1.00  0.81           H  
ATOM   1114 3HD2 LEU A  73      -3.694  30.431 -13.009  1.00  0.81           H  
ATOM   1115  N   ASN A  74      -2.131  30.923 -17.630  1.00  0.91           N  
ATOM   1116  CA  ASN A  74      -3.183  31.229 -18.571  1.00  0.91           C  
ATOM   1117  C   ASN A  74      -4.391  30.373 -18.288  1.00  0.91           C  
ATOM   1118  O   ASN A  74      -4.277  29.151 -18.321  1.00  0.91           O  
ATOM   1119  CB  ASN A  74      -2.721  31.054 -19.999  1.00  0.91           C  
ATOM   1120  CG  ASN A  74      -3.768  31.409 -21.004  1.00  0.91           C  
ATOM   1121  OD1 ASN A  74      -4.931  31.020 -20.811  1.00  0.91           O  
ATOM   1122  ND2 ASN A  74      -3.392  32.098 -22.062  1.00  0.91           N  
ATOM   1123  H   ASN A  74      -1.553  30.101 -17.788  1.00  0.91           H  
ATOM   1124  HA  ASN A  74      -3.497  32.255 -18.424  1.00  0.91           H  
ATOM   1125 1HB  ASN A  74      -1.818  31.636 -20.178  1.00  0.91           H  
ATOM   1126 2HB  ASN A  74      -2.480  30.023 -20.141  1.00  0.91           H  
ATOM   1127 1HD2 ASN A  74      -4.057  32.347 -22.763  1.00  0.91           H  
ATOM   1128 2HD2 ASN A  74      -2.433  32.363 -22.176  1.00  0.91           H  
ATOM   1129  N   LYS A  75      -5.504  30.988 -17.894  1.00  1.00           N  
ATOM   1130  CA  LYS A  75      -6.744  30.247 -17.663  1.00  1.00           C  
ATOM   1131  C   LYS A  75      -7.798  30.717 -18.666  1.00  1.00           C  
ATOM   1132  O   LYS A  75      -8.361  31.807 -18.522  1.00  1.00           O  
ATOM   1133  CB  LYS A  75      -7.251  30.399 -16.231  1.00  1.00           C  
ATOM   1134  CG  LYS A  75      -6.354  29.796 -15.185  1.00  1.00           C  
ATOM   1135  CD  LYS A  75      -6.969  29.881 -13.793  1.00  1.00           C  
ATOM   1136  CE  LYS A  75      -6.836  31.286 -13.236  1.00  1.00           C  
ATOM   1137  NZ  LYS A  75      -7.266  31.381 -11.817  1.00  1.00           N  
ATOM   1138  H   LYS A  75      -5.501  32.007 -17.820  1.00  1.00           H  
ATOM   1139  HA  LYS A  75      -6.566  29.185 -17.852  1.00  1.00           H  
ATOM   1140 1HB  LYS A  75      -7.365  31.462 -16.001  1.00  1.00           H  
ATOM   1141 2HB  LYS A  75      -8.232  29.933 -16.145  1.00  1.00           H  
ATOM   1142 1HG  LYS A  75      -6.120  28.764 -15.440  1.00  1.00           H  
ATOM   1143 2HG  LYS A  75      -5.441  30.369 -15.179  1.00  1.00           H  
ATOM   1144 1HD  LYS A  75      -8.025  29.618 -13.844  1.00  1.00           H  
ATOM   1145 2HD  LYS A  75      -6.473  29.180 -13.123  1.00  1.00           H  
ATOM   1146 1HE  LYS A  75      -5.792  31.587 -13.304  1.00  1.00           H  
ATOM   1147 2HE  LYS A  75      -7.435  31.974 -13.833  1.00  1.00           H  
ATOM   1148 1HZ  LYS A  75      -7.112  32.352 -11.528  1.00  1.00           H  
ATOM   1149 2HZ  LYS A  75      -8.237  31.139 -11.721  1.00  1.00           H  
ATOM   1150 3HZ  LYS A  75      -6.707  30.778 -11.249  1.00  1.00           H  
ATOM   1151  N   SER A  76      -8.017  29.926 -19.716  1.00  1.05           N  
ATOM   1152  CA  SER A  76      -8.924  30.277 -20.808  1.00  1.05           C  
ATOM   1153  C   SER A  76      -8.676  31.680 -21.385  1.00  1.05           C  
ATOM   1154  O   SER A  76      -9.622  32.406 -21.691  1.00  1.05           O  
ATOM   1155  CB  SER A  76     -10.364  30.157 -20.341  1.00  1.05           C  
ATOM   1156  OG  SER A  76     -10.666  28.835 -19.948  1.00  1.05           O  
ATOM   1157  H   SER A  76      -7.534  29.028 -19.772  1.00  1.05           H  
ATOM   1158  HA  SER A  76      -8.767  29.559 -21.612  1.00  1.05           H  
ATOM   1159 1HB  SER A  76     -10.537  30.836 -19.507  1.00  1.05           H  
ATOM   1160 2HB  SER A  76     -11.031  30.459 -21.146  1.00  1.05           H  
ATOM   1161  HG  SER A  76     -11.543  28.870 -19.559  1.00  1.05           H  
ATOM   1162  N   GLY A  77      -7.402  32.052 -21.545  1.00  1.04           N  
ATOM   1163  CA  GLY A  77      -6.995  33.336 -22.097  1.00  1.04           C  
ATOM   1164  C   GLY A  77      -6.698  34.414 -21.044  1.00  1.04           C  
ATOM   1165  O   GLY A  77      -6.055  35.417 -21.359  1.00  1.04           O  
ATOM   1166  H   GLY A  77      -6.658  31.421 -21.275  1.00  1.04           H  
ATOM   1167 1HA  GLY A  77      -6.110  33.186 -22.713  1.00  1.04           H  
ATOM   1168 2HA  GLY A  77      -7.775  33.697 -22.764  1.00  1.04           H  
ATOM   1169  N   LYS A  78      -7.135  34.224 -19.799  1.00  0.98           N  
ATOM   1170  CA  LYS A  78      -6.874  35.232 -18.773  1.00  0.98           C  
ATOM   1171  C   LYS A  78      -5.531  34.980 -18.112  1.00  0.98           C  
ATOM   1172  O   LYS A  78      -5.247  33.861 -17.684  1.00  0.98           O  
ATOM   1173  CB  LYS A  78      -7.982  35.246 -17.719  1.00  0.98           C  
ATOM   1174  CG  LYS A  78      -7.858  36.365 -16.676  1.00  0.98           C  
ATOM   1175  CD  LYS A  78      -9.034  36.344 -15.700  1.00  0.98           C  
ATOM   1176  CE  LYS A  78      -9.033  37.563 -14.779  1.00  0.98           C  
ATOM   1177  NZ  LYS A  78      -7.832  37.607 -13.914  1.00  0.98           N  
ATOM   1178  H   LYS A  78      -7.662  33.386 -19.550  1.00  0.98           H  
ATOM   1179  HA  LYS A  78      -6.836  36.213 -19.247  1.00  0.98           H  
ATOM   1180 1HB  LYS A  78      -8.948  35.349 -18.213  1.00  0.98           H  
ATOM   1181 2HB  LYS A  78      -7.988  34.288 -17.192  1.00  0.98           H  
ATOM   1182 1HG  LYS A  78      -6.929  36.235 -16.109  1.00  0.98           H  
ATOM   1183 2HG  LYS A  78      -7.822  37.330 -17.177  1.00  0.98           H  
ATOM   1184 1HD  LYS A  78      -9.972  36.309 -16.252  1.00  0.98           H  
ATOM   1185 2HD  LYS A  78      -8.961  35.447 -15.079  1.00  0.98           H  
ATOM   1186 1HE  LYS A  78      -9.067  38.468 -15.382  1.00  0.98           H  
ATOM   1187 2HE  LYS A  78      -9.918  37.525 -14.145  1.00  0.98           H  
ATOM   1188 1HZ  LYS A  78      -7.865  38.414 -13.319  1.00  0.98           H  
ATOM   1189 2HZ  LYS A  78      -7.778  36.758 -13.328  1.00  0.98           H  
ATOM   1190 3HZ  LYS A  78      -6.999  37.650 -14.489  1.00  0.98           H  
ATOM   1191  N   LEU A  79      -4.686  36.000 -18.018  1.00  0.88           N  
ATOM   1192  CA  LEU A  79      -3.389  35.768 -17.395  1.00  0.88           C  
ATOM   1193  C   LEU A  79      -3.350  36.216 -15.938  1.00  0.88           C  
ATOM   1194  O   LEU A  79      -3.774  37.332 -15.614  1.00  0.88           O  
ATOM   1195  CB  LEU A  79      -2.302  36.499 -18.178  1.00  0.88           C  
ATOM   1196  CG  LEU A  79      -2.180  36.109 -19.651  1.00  0.88           C  
ATOM   1197  CD1 LEU A  79      -1.063  36.907 -20.288  1.00  0.88           C  
ATOM   1198  CD2 LEU A  79      -1.943  34.630 -19.755  1.00  0.88           C  
ATOM   1199  H   LEU A  79      -4.933  36.910 -18.380  1.00  0.88           H  
ATOM   1200  HA  LEU A  79      -3.176  34.704 -17.428  1.00  0.88           H  
ATOM   1201 1HB  LEU A  79      -2.510  37.565 -18.137  1.00  0.88           H  
ATOM   1202 2HB  LEU A  79      -1.359  36.325 -17.698  1.00  0.88           H  
ATOM   1203  HG  LEU A  79      -3.109  36.356 -20.172  1.00  0.88           H  
ATOM   1204 1HD1 LEU A  79      -0.983  36.641 -21.342  1.00  0.88           H  
ATOM   1205 2HD1 LEU A  79      -1.280  37.972 -20.198  1.00  0.88           H  
ATOM   1206 3HD1 LEU A  79      -0.123  36.685 -19.786  1.00  0.88           H  
ATOM   1207 1HD2 LEU A  79      -1.870  34.347 -20.801  1.00  0.88           H  
ATOM   1208 2HD2 LEU A  79      -1.026  34.361 -19.242  1.00  0.88           H  
ATOM   1209 3HD2 LEU A  79      -2.773  34.126 -19.299  1.00  0.88           H  
ATOM   1210  N   GLU A  80      -2.799  35.352 -15.079  1.00  0.78           N  
ATOM   1211  CA  GLU A  80      -2.643  35.631 -13.650  1.00  0.78           C  
ATOM   1212  C   GLU A  80      -1.256  35.241 -13.134  1.00  0.78           C  
ATOM   1213  O   GLU A  80      -0.662  34.261 -13.588  1.00  0.78           O  
ATOM   1214  CB  GLU A  80      -3.738  34.904 -12.848  1.00  0.78           C  
ATOM   1215  CG  GLU A  80      -5.167  35.419 -13.126  1.00  0.78           C  
ATOM   1216  CD  GLU A  80      -6.262  34.746 -12.320  1.00  0.78           C  
ATOM   1217  OE1 GLU A  80      -5.997  33.761 -11.672  1.00  0.78           O  
ATOM   1218  OE2 GLU A  80      -7.378  35.233 -12.355  1.00  0.78           O  
ATOM   1219  H   GLU A  80      -2.519  34.440 -15.442  1.00  0.78           H  
ATOM   1220  HA  GLU A  80      -2.763  36.703 -13.496  1.00  0.78           H  
ATOM   1221 1HB  GLU A  80      -3.710  33.837 -13.085  1.00  0.78           H  
ATOM   1222 2HB  GLU A  80      -3.536  35.008 -11.780  1.00  0.78           H  
ATOM   1223 1HG  GLU A  80      -5.189  36.489 -12.931  1.00  0.78           H  
ATOM   1224 2HG  GLU A  80      -5.387  35.270 -14.182  1.00  0.78           H  
ATOM   1225  N   THR A  81      -0.743  35.992 -12.162  1.00  0.70           N  
ATOM   1226  CA  THR A  81       0.564  35.655 -11.604  1.00  0.70           C  
ATOM   1227  C   THR A  81       0.445  34.644 -10.474  1.00  0.70           C  
ATOM   1228  O   THR A  81      -0.329  34.842  -9.536  1.00  0.70           O  
ATOM   1229  CB  THR A  81       1.298  36.907 -11.094  1.00  0.70           C  
ATOM   1230  OG1 THR A  81       1.479  37.834 -12.171  1.00  0.70           O  
ATOM   1231  CG2 THR A  81       2.681  36.501 -10.558  1.00  0.70           C  
ATOM   1232  H   THR A  81      -1.256  36.789 -11.811  1.00  0.70           H  
ATOM   1233  HA  THR A  81       1.167  35.194 -12.379  1.00  0.70           H  
ATOM   1234  HB  THR A  81       0.720  37.380 -10.303  1.00  0.70           H  
ATOM   1235  HG1 THR A  81       2.024  37.426 -12.847  1.00  0.70           H  
ATOM   1236 1HG2 THR A  81       3.209  37.382 -10.206  1.00  0.70           H  
ATOM   1237 2HG2 THR A  81       2.568  35.798  -9.736  1.00  0.70           H  
ATOM   1238 3HG2 THR A  81       3.256  36.027 -11.360  1.00  0.70           H  
ATOM   1239  N   ILE A  82       1.202  33.557 -10.596  1.00  0.64           N  
ATOM   1240  CA  ILE A  82       1.228  32.468  -9.629  1.00  0.64           C  
ATOM   1241  C   ILE A  82       2.575  32.435  -8.904  1.00  0.64           C  
ATOM   1242  O   ILE A  82       3.636  32.524  -9.538  1.00  0.64           O  
ATOM   1243  CB  ILE A  82       0.996  31.117 -10.313  1.00  0.64           C  
ATOM   1244  CG1 ILE A  82      -0.253  31.159 -11.168  1.00  0.64           C  
ATOM   1245  CG2 ILE A  82       0.796  30.069  -9.255  1.00  0.64           C  
ATOM   1246  CD1 ILE A  82      -1.523  31.470 -10.416  1.00  0.64           C  
ATOM   1247  H   ILE A  82       1.803  33.490 -11.413  1.00  0.64           H  
ATOM   1248  HA  ILE A  82       0.446  32.630  -8.886  1.00  0.64           H  
ATOM   1249  HB  ILE A  82       1.848  30.868 -10.947  1.00  0.64           H  
ATOM   1250 1HG1 ILE A  82      -0.117  31.907 -11.954  1.00  0.64           H  
ATOM   1251 2HG1 ILE A  82      -0.374  30.187 -11.624  1.00  0.64           H  
ATOM   1252 1HG2 ILE A  82       0.624  29.103  -9.720  1.00  0.64           H  
ATOM   1253 2HG2 ILE A  82       1.670  30.022  -8.620  1.00  0.64           H  
ATOM   1254 3HG2 ILE A  82      -0.066  30.340  -8.653  1.00  0.64           H  
ATOM   1255 1HD1 ILE A  82      -2.363  31.469 -11.108  1.00  0.64           H  
ATOM   1256 2HD1 ILE A  82      -1.684  30.718  -9.646  1.00  0.64           H  
ATOM   1257 3HD1 ILE A  82      -1.447  32.449  -9.950  1.00  0.64           H  
ATOM   1258  N   LYS A  83       2.544  32.345  -7.577  1.00  0.61           N  
ATOM   1259  CA  LYS A  83       3.767  32.326  -6.772  1.00  0.61           C  
ATOM   1260  C   LYS A  83       3.877  31.102  -5.857  1.00  0.61           C  
ATOM   1261  O   LYS A  83       2.925  30.340  -5.694  1.00  0.61           O  
ATOM   1262  CB  LYS A  83       3.855  33.605  -5.949  1.00  0.61           C  
ATOM   1263  CG  LYS A  83       3.968  34.880  -6.798  1.00  0.61           C  
ATOM   1264  CD  LYS A  83       4.114  36.120  -5.936  1.00  0.61           C  
ATOM   1265  CE  LYS A  83       4.214  37.380  -6.788  1.00  0.61           C  
ATOM   1266  NZ  LYS A  83       4.363  38.604  -5.951  1.00  0.61           N  
ATOM   1267  H   LYS A  83       1.636  32.290  -7.096  1.00  0.61           H  
ATOM   1268  HA  LYS A  83       4.623  32.297  -7.447  1.00  0.61           H  
ATOM   1269 1HB  LYS A  83       2.960  33.690  -5.325  1.00  0.61           H  
ATOM   1270 2HB  LYS A  83       4.716  33.559  -5.285  1.00  0.61           H  
ATOM   1271 1HG  LYS A  83       4.826  34.798  -7.467  1.00  0.61           H  
ATOM   1272 2HG  LYS A  83       3.068  34.987  -7.402  1.00  0.61           H  
ATOM   1273 1HD  LYS A  83       3.250  36.206  -5.275  1.00  0.61           H  
ATOM   1274 2HD  LYS A  83       5.011  36.034  -5.323  1.00  0.61           H  
ATOM   1275 1HE  LYS A  83       5.075  37.295  -7.451  1.00  0.61           H  
ATOM   1276 2HE  LYS A  83       3.311  37.473  -7.394  1.00  0.61           H  
ATOM   1277 1HZ  LYS A  83       4.424  39.417  -6.547  1.00  0.61           H  
ATOM   1278 2HZ  LYS A  83       3.562  38.694  -5.341  1.00  0.61           H  
ATOM   1279 3HZ  LYS A  83       5.202  38.532  -5.394  1.00  0.61           H  
ATOM   1280  N   LYS A  84       5.054  30.915  -5.263  1.00  0.60           N  
ATOM   1281  CA  LYS A  84       5.257  29.836  -4.299  1.00  0.60           C  
ATOM   1282  C   LYS A  84       4.175  29.802  -3.233  1.00  0.60           C  
ATOM   1283  O   LYS A  84       3.888  30.812  -2.589  1.00  0.60           O  
ATOM   1284  CB  LYS A  84       6.625  29.992  -3.640  1.00  0.60           C  
ATOM   1285  CG  LYS A  84       6.959  28.945  -2.597  1.00  0.60           C  
ATOM   1286  CD  LYS A  84       8.386  29.124  -2.065  1.00  0.60           C  
ATOM   1287  CE  LYS A  84       8.669  28.214  -0.873  1.00  0.60           C  
ATOM   1288  NZ  LYS A  84       8.441  26.788  -1.199  1.00  0.60           N  
ATOM   1289  H   LYS A  84       5.822  31.541  -5.478  1.00  0.60           H  
ATOM   1290  HA  LYS A  84       5.223  28.886  -4.814  1.00  0.60           H  
ATOM   1291 1HB  LYS A  84       7.397  29.951  -4.410  1.00  0.60           H  
ATOM   1292 2HB  LYS A  84       6.690  30.969  -3.165  1.00  0.60           H  
ATOM   1293 1HG  LYS A  84       6.264  29.038  -1.764  1.00  0.60           H  
ATOM   1294 2HG  LYS A  84       6.840  27.959  -3.023  1.00  0.60           H  
ATOM   1295 1HD  LYS A  84       9.102  28.888  -2.852  1.00  0.60           H  
ATOM   1296 2HD  LYS A  84       8.535  30.158  -1.762  1.00  0.60           H  
ATOM   1297 1HE  LYS A  84       9.709  28.344  -0.579  1.00  0.60           H  
ATOM   1298 2HE  LYS A  84       8.027  28.495  -0.039  1.00  0.60           H  
ATOM   1299 1HZ  LYS A  84       8.647  26.215  -0.398  1.00  0.60           H  
ATOM   1300 2HZ  LYS A  84       7.477  26.667  -1.464  1.00  0.60           H  
ATOM   1301 3HZ  LYS A  84       9.032  26.497  -1.993  1.00  0.60           H  
ATOM   1302  N   GLY A  85       3.598  28.614  -3.040  1.00  0.59           N  
ATOM   1303  CA  GLY A  85       2.536  28.367  -2.074  1.00  0.59           C  
ATOM   1304  C   GLY A  85       1.141  28.391  -2.707  1.00  0.59           C  
ATOM   1305  O   GLY A  85       0.173  27.922  -2.105  1.00  0.59           O  
ATOM   1306  H   GLY A  85       3.894  27.823  -3.612  1.00  0.59           H  
ATOM   1307 1HA  GLY A  85       2.703  27.398  -1.604  1.00  0.59           H  
ATOM   1308 2HA  GLY A  85       2.589  29.116  -1.286  1.00  0.59           H  
ATOM   1309  N   ASP A  86       1.030  28.917  -3.923  1.00  0.60           N  
ATOM   1310  CA  ASP A  86      -0.256  28.955  -4.602  1.00  0.60           C  
ATOM   1311  C   ASP A  86      -0.702  27.599  -5.116  1.00  0.60           C  
ATOM   1312  O   ASP A  86       0.106  26.775  -5.567  1.00  0.60           O  
ATOM   1313  CB  ASP A  86      -0.242  29.951  -5.756  1.00  0.60           C  
ATOM   1314  CG  ASP A  86      -0.296  31.417  -5.290  1.00  0.60           C  
ATOM   1315  OD1 ASP A  86      -0.827  31.665  -4.232  1.00  0.60           O  
ATOM   1316  OD2 ASP A  86       0.204  32.277  -5.994  1.00  0.60           O  
ATOM   1317  H   ASP A  86       1.845  29.310  -4.396  1.00  0.60           H  
ATOM   1318  HA  ASP A  86      -1.003  29.295  -3.883  1.00  0.60           H  
ATOM   1319 1HB  ASP A  86       0.655  29.796  -6.341  1.00  0.60           H  
ATOM   1320 2HB  ASP A  86      -1.096  29.757  -6.407  1.00  0.60           H  
ATOM   1321  N   VAL A  87      -2.011  27.383  -5.071  1.00  0.62           N  
ATOM   1322  CA  VAL A  87      -2.597  26.175  -5.622  1.00  0.62           C  
ATOM   1323  C   VAL A  87      -3.587  26.570  -6.705  1.00  0.62           C  
ATOM   1324  O   VAL A  87      -4.442  27.437  -6.499  1.00  0.62           O  
ATOM   1325  CB  VAL A  87      -3.279  25.319  -4.543  1.00  0.62           C  
ATOM   1326  CG1 VAL A  87      -3.883  24.072  -5.200  1.00  0.62           C  
ATOM   1327  CG2 VAL A  87      -2.255  24.936  -3.487  1.00  0.62           C  
ATOM   1328  H   VAL A  87      -2.612  28.085  -4.660  1.00  0.62           H  
ATOM   1329  HA  VAL A  87      -1.809  25.579  -6.073  1.00  0.62           H  
ATOM   1330  HB  VAL A  87      -4.092  25.881  -4.087  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  87      -4.373  23.458  -4.449  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  87      -4.601  24.361  -5.953  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  87      -3.091  23.501  -5.673  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  87      -2.725  24.324  -2.722  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  87      -1.459  24.383  -3.956  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  87      -1.842  25.836  -3.026  1.00  0.62           H  
ATOM   1337  N   VAL A  88      -3.442  25.945  -7.857  1.00  0.65           N  
ATOM   1338  CA  VAL A  88      -4.254  26.220  -9.026  1.00  0.65           C  
ATOM   1339  C   VAL A  88      -5.139  25.044  -9.367  1.00  0.65           C  
ATOM   1340  O   VAL A  88      -4.682  23.905  -9.415  1.00  0.65           O  
ATOM   1341  CB  VAL A  88      -3.346  26.495 -10.225  1.00  0.65           C  
ATOM   1342  CG1 VAL A  88      -4.157  26.721 -11.450  1.00  0.65           C  
ATOM   1343  CG2 VAL A  88      -2.404  27.657  -9.919  1.00  0.65           C  
ATOM   1344  H   VAL A  88      -2.716  25.233  -7.919  1.00  0.65           H  
ATOM   1345  HA  VAL A  88      -4.878  27.091  -8.825  1.00  0.65           H  
ATOM   1346  HB  VAL A  88      -2.792  25.633 -10.413  1.00  0.65           H  
ATOM   1347 1HG1 VAL A  88      -3.487  26.851 -12.288  1.00  0.65           H  
ATOM   1348 2HG1 VAL A  88      -4.779  25.858 -11.634  1.00  0.65           H  
ATOM   1349 3HG1 VAL A  88      -4.784  27.600 -11.326  1.00  0.65           H  
ATOM   1350 1HG2 VAL A  88      -1.741  27.820 -10.764  1.00  0.65           H  
ATOM   1351 2HG2 VAL A  88      -2.989  28.556  -9.733  1.00  0.65           H  
ATOM   1352 3HG2 VAL A  88      -1.806  27.423  -9.037  1.00  0.65           H  
ATOM   1353  N   TYR A  89      -6.412  25.308  -9.605  1.00  0.69           N  
ATOM   1354  CA  TYR A  89      -7.317  24.235  -9.973  1.00  0.69           C  
ATOM   1355  C   TYR A  89      -7.813  24.466 -11.396  1.00  0.69           C  
ATOM   1356  O   TYR A  89      -8.481  25.467 -11.667  1.00  0.69           O  
ATOM   1357  CB  TYR A  89      -8.492  24.219  -9.002  1.00  0.69           C  
ATOM   1358  CG  TYR A  89      -8.090  23.998  -7.548  1.00  0.69           C  
ATOM   1359  CD1 TYR A  89      -7.622  25.072  -6.796  1.00  0.69           C  
ATOM   1360  CD2 TYR A  89      -8.221  22.761  -6.959  1.00  0.69           C  
ATOM   1361  CE1 TYR A  89      -7.279  24.896  -5.476  1.00  0.69           C  
ATOM   1362  CE2 TYR A  89      -7.875  22.583  -5.635  1.00  0.69           C  
ATOM   1363  CZ  TYR A  89      -7.405  23.642  -4.896  1.00  0.69           C  
ATOM   1364  OH  TYR A  89      -7.065  23.462  -3.574  1.00  0.69           O  
ATOM   1365  H   TYR A  89      -6.751  26.258  -9.541  1.00  0.69           H  
ATOM   1366  HA  TYR A  89      -6.792  23.280  -9.946  1.00  0.69           H  
ATOM   1367 1HB  TYR A  89      -9.034  25.163  -9.068  1.00  0.69           H  
ATOM   1368 2HB  TYR A  89      -9.181  23.425  -9.289  1.00  0.69           H  
ATOM   1369  HD1 TYR A  89      -7.524  26.058  -7.252  1.00  0.69           H  
ATOM   1370  HD2 TYR A  89      -8.603  21.923  -7.539  1.00  0.69           H  
ATOM   1371  HE1 TYR A  89      -6.909  25.740  -4.891  1.00  0.69           H  
ATOM   1372  HE2 TYR A  89      -7.980  21.603  -5.172  1.00  0.69           H  
ATOM   1373  HH  TYR A  89      -6.706  24.281  -3.224  1.00  0.69           H  
ATOM   1374  N   ILE A  90      -7.478  23.548 -12.297  1.00  0.73           N  
ATOM   1375  CA  ILE A  90      -7.886  23.655 -13.689  1.00  0.73           C  
ATOM   1376  C   ILE A  90      -8.962  22.619 -13.989  1.00  0.73           C  
ATOM   1377  O   ILE A  90      -8.770  21.419 -13.784  1.00  0.73           O  
ATOM   1378  CB  ILE A  90      -6.679  23.462 -14.636  1.00  0.73           C  
ATOM   1379  CG1 ILE A  90      -5.569  24.483 -14.331  1.00  0.73           C  
ATOM   1380  CG2 ILE A  90      -7.103  23.561 -16.077  1.00  0.73           C  
ATOM   1381  CD1 ILE A  90      -5.978  25.932 -14.467  1.00  0.73           C  
ATOM   1382  H   ILE A  90      -6.914  22.745 -12.022  1.00  0.73           H  
ATOM   1383  HA  ILE A  90      -8.304  24.644 -13.862  1.00  0.73           H  
ATOM   1384  HB  ILE A  90      -6.251  22.470 -14.462  1.00  0.73           H  
ATOM   1385 1HG1 ILE A  90      -5.195  24.300 -13.326  1.00  0.73           H  
ATOM   1386 2HG1 ILE A  90      -4.769  24.322 -15.033  1.00  0.73           H  
ATOM   1387 1HG2 ILE A  90      -6.243  23.396 -16.700  1.00  0.73           H  
ATOM   1388 2HG2 ILE A  90      -7.855  22.802 -16.289  1.00  0.73           H  
ATOM   1389 3HG2 ILE A  90      -7.514  24.549 -16.275  1.00  0.73           H  
ATOM   1390 1HD1 ILE A  90      -5.124  26.570 -14.257  1.00  0.73           H  
ATOM   1391 2HD1 ILE A  90      -6.321  26.117 -15.485  1.00  0.73           H  
ATOM   1392 3HD1 ILE A  90      -6.781  26.158 -13.766  1.00  0.73           H  
ATOM   1393  N   ALA A  91     -10.111  23.078 -14.464  1.00  0.77           N  
ATOM   1394  CA  ALA A  91     -11.210  22.168 -14.763  1.00  0.77           C  
ATOM   1395  C   ALA A  91     -10.922  21.382 -16.025  1.00  0.77           C  
ATOM   1396  O   ALA A  91     -10.197  21.855 -16.907  1.00  0.77           O  
ATOM   1397  CB  ALA A  91     -12.508  22.921 -14.913  1.00  0.77           C  
ATOM   1398  H   ALA A  91     -10.223  24.072 -14.611  1.00  0.77           H  
ATOM   1399  HA  ALA A  91     -11.302  21.463 -13.938  1.00  0.77           H  
ATOM   1400 1HB  ALA A  91     -13.313  22.215 -15.118  1.00  0.77           H  
ATOM   1401 2HB  ALA A  91     -12.725  23.465 -13.995  1.00  0.77           H  
ATOM   1402 3HB  ALA A  91     -12.426  23.622 -15.742  1.00  0.77           H  
ATOM   1403  N   GLY A  92     -11.523  20.205 -16.141  1.00  0.80           N  
ATOM   1404  CA  GLY A  92     -11.328  19.427 -17.351  1.00  0.80           C  
ATOM   1405  C   GLY A  92     -11.827  20.229 -18.537  1.00  0.80           C  
ATOM   1406  O   GLY A  92     -12.804  20.976 -18.436  1.00  0.80           O  
ATOM   1407  H   GLY A  92     -12.109  19.848 -15.401  1.00  0.80           H  
ATOM   1408 1HA  GLY A  92     -10.271  19.182 -17.478  1.00  0.80           H  
ATOM   1409 2HA  GLY A  92     -11.870  18.485 -17.280  1.00  0.80           H  
ATOM   1410  N   ASN A  93     -11.127  20.071 -19.652  1.00  0.82           N  
ATOM   1411  CA  ASN A  93     -11.351  20.731 -20.934  1.00  0.82           C  
ATOM   1412  C   ASN A  93     -11.115  22.255 -20.939  1.00  0.82           C  
ATOM   1413  O   ASN A  93     -11.358  22.920 -21.954  1.00  0.82           O  
ATOM   1414  CB  ASN A  93     -12.725  20.404 -21.479  1.00  0.82           C  
ATOM   1415  CG  ASN A  93     -12.902  18.931 -21.783  1.00  0.82           C  
ATOM   1416  OD1 ASN A  93     -12.009  18.266 -22.326  1.00  0.82           O  
ATOM   1417  ND2 ASN A  93     -14.053  18.409 -21.439  1.00  0.82           N  
ATOM   1418  H   ASN A  93     -10.345  19.417 -19.631  1.00  0.82           H  
ATOM   1419  HA  ASN A  93     -10.634  20.314 -21.620  1.00  0.82           H  
ATOM   1420 1HB  ASN A  93     -13.499  20.721 -20.787  1.00  0.82           H  
ATOM   1421 2HB  ASN A  93     -12.875  20.961 -22.402  1.00  0.82           H  
ATOM   1422 1HD2 ASN A  93     -14.237  17.439 -21.611  1.00  0.82           H  
ATOM   1423 2HD2 ASN A  93     -14.749  18.979 -21.002  1.00  0.82           H  
ATOM   1424  N   ALA A  94     -10.586  22.812 -19.845  1.00  0.83           N  
ATOM   1425  CA  ALA A  94     -10.227  24.225 -19.818  1.00  0.83           C  
ATOM   1426  C   ALA A  94      -8.924  24.425 -20.570  1.00  0.83           C  
ATOM   1427  O   ALA A  94      -8.059  23.553 -20.540  1.00  0.83           O  
ATOM   1428  CB  ALA A  94     -10.083  24.716 -18.385  1.00  0.83           C  
ATOM   1429  H   ALA A  94     -10.430  22.256 -19.001  1.00  0.83           H  
ATOM   1430  HA  ALA A  94     -11.008  24.794 -20.320  1.00  0.83           H  
ATOM   1431 1HB  ALA A  94      -9.816  25.774 -18.385  1.00  0.83           H  
ATOM   1432 2HB  ALA A  94     -11.024  24.572 -17.855  1.00  0.83           H  
ATOM   1433 3HB  ALA A  94      -9.307  24.145 -17.895  1.00  0.83           H  
ATOM   1434  N   GLU A  95      -8.741  25.574 -21.210  1.00  0.82           N  
ATOM   1435  CA  GLU A  95      -7.445  25.809 -21.841  1.00  0.82           C  
ATOM   1436  C   GLU A  95      -6.486  26.384 -20.823  1.00  0.82           C  
ATOM   1437  O   GLU A  95      -6.859  27.266 -20.038  1.00  0.82           O  
ATOM   1438  CB  GLU A  95      -7.533  26.771 -23.027  1.00  0.82           C  
ATOM   1439  CG  GLU A  95      -8.296  26.284 -24.232  1.00  0.82           C  
ATOM   1440  CD  GLU A  95      -8.288  27.325 -25.327  1.00  0.82           C  
ATOM   1441  OE1 GLU A  95      -8.022  28.462 -25.027  1.00  0.82           O  
ATOM   1442  OE2 GLU A  95      -8.538  26.984 -26.454  1.00  0.82           O  
ATOM   1443  H   GLU A  95      -9.470  26.273 -21.240  1.00  0.82           H  
ATOM   1444  HA  GLU A  95      -7.050  24.861 -22.193  1.00  0.82           H  
ATOM   1445 1HB  GLU A  95      -7.955  27.712 -22.708  1.00  0.82           H  
ATOM   1446 2HB  GLU A  95      -6.539  26.962 -23.376  1.00  0.82           H  
ATOM   1447 1HG  GLU A  95      -7.828  25.368 -24.604  1.00  0.82           H  
ATOM   1448 2HG  GLU A  95      -9.322  26.051 -23.947  1.00  0.82           H  
ATOM   1449  N   HIS A  96      -5.236  25.951 -20.861  1.00  0.80           N  
ATOM   1450  CA  HIS A  96      -4.281  26.523 -19.941  1.00  0.80           C  
ATOM   1451  C   HIS A  96      -2.832  26.481 -20.382  1.00  0.80           C  
ATOM   1452  O   HIS A  96      -2.448  25.704 -21.258  1.00  0.80           O  
ATOM   1453  CB  HIS A  96      -4.405  25.823 -18.591  1.00  0.80           C  
ATOM   1454  CG  HIS A  96      -4.044  24.396 -18.688  1.00  0.80           C  
ATOM   1455  ND1 HIS A  96      -2.766  23.928 -18.476  1.00  0.80           N  
ATOM   1456  CD2 HIS A  96      -4.789  23.321 -19.020  1.00  0.80           C  
ATOM   1457  CE1 HIS A  96      -2.753  22.620 -18.655  1.00  0.80           C  
ATOM   1458  NE2 HIS A  96      -3.968  22.234 -18.984  1.00  0.80           N  
ATOM   1459  H   HIS A  96      -4.982  25.204 -21.496  1.00  0.80           H  
ATOM   1460  HA  HIS A  96      -4.538  27.556 -19.829  1.00  0.80           H  
ATOM   1461 1HB  HIS A  96      -3.751  26.307 -17.861  1.00  0.80           H  
ATOM   1462 2HB  HIS A  96      -5.427  25.904 -18.220  1.00  0.80           H  
ATOM   1463  HD2 HIS A  96      -5.850  23.315 -19.266  1.00  0.80           H  
ATOM   1464  HE1 HIS A  96      -1.890  21.965 -18.542  1.00  0.80           H  
ATOM   1465  HE2 HIS A  96      -4.277  21.268 -19.174  1.00  0.80           H  
ATOM   1466  N   ALA A  97      -2.034  27.348 -19.766  1.00  0.78           N  
ATOM   1467  CA  ALA A  97      -0.587  27.410 -20.020  1.00  0.78           C  
ATOM   1468  C   ALA A  97       0.154  27.955 -18.818  1.00  0.78           C  
ATOM   1469  O   ALA A  97      -0.418  28.678 -18.006  1.00  0.78           O  
ATOM   1470  CB  ALA A  97      -0.273  28.290 -21.218  1.00  0.78           C  
ATOM   1471  H   ALA A  97      -2.483  27.974 -19.097  1.00  0.78           H  
ATOM   1472  HA  ALA A  97      -0.234  26.396 -20.213  1.00  0.78           H  
ATOM   1473 1HB  ALA A  97       0.795  28.319 -21.398  1.00  0.78           H  
ATOM   1474 2HB  ALA A  97      -0.758  27.916 -22.064  1.00  0.78           H  
ATOM   1475 3HB  ALA A  97      -0.602  29.291 -21.038  1.00  0.78           H  
ATOM   1476  N   LEU A  98       1.439  27.639 -18.708  1.00  0.75           N  
ATOM   1477  CA  LEU A  98       2.224  28.188 -17.595  1.00  0.75           C  
ATOM   1478  C   LEU A  98       3.627  28.601 -18.044  1.00  0.75           C  
ATOM   1479  O   LEU A  98       4.411  27.764 -18.507  1.00  0.75           O  
ATOM   1480  CB  LEU A  98       2.272  27.165 -16.442  1.00  0.75           C  
ATOM   1481  CG  LEU A  98       3.038  27.555 -15.182  1.00  0.75           C  
ATOM   1482  CD1 LEU A  98       2.388  28.796 -14.544  1.00  0.75           C  
ATOM   1483  CD2 LEU A  98       3.000  26.372 -14.216  1.00  0.75           C  
ATOM   1484  H   LEU A  98       1.858  27.056 -19.435  1.00  0.75           H  
ATOM   1485  HA  LEU A  98       1.722  29.076 -17.229  1.00  0.75           H  
ATOM   1486 1HB  LEU A  98       1.246  26.948 -16.141  1.00  0.75           H  
ATOM   1487 2HB  LEU A  98       2.719  26.244 -16.823  1.00  0.75           H  
ATOM   1488  HG  LEU A  98       4.068  27.797 -15.435  1.00  0.75           H  
ATOM   1489 1HD1 LEU A  98       2.924  29.080 -13.642  1.00  0.75           H  
ATOM   1490 2HD1 LEU A  98       2.424  29.612 -15.248  1.00  0.75           H  
ATOM   1491 3HD1 LEU A  98       1.352  28.578 -14.293  1.00  0.75           H  
ATOM   1492 1HD2 LEU A  98       3.546  26.618 -13.304  1.00  0.75           H  
ATOM   1493 2HD2 LEU A  98       1.965  26.135 -13.967  1.00  0.75           H  
ATOM   1494 3HD2 LEU A  98       3.457  25.516 -14.693  1.00  0.75           H  
ATOM   1495  N   LYS A  99       3.923  29.905 -17.895  1.00  0.72           N  
ATOM   1496  CA  LYS A  99       5.187  30.506 -18.345  1.00  0.72           C  
ATOM   1497  C   LYS A  99       6.063  31.033 -17.215  1.00  0.72           C  
ATOM   1498  O   LYS A  99       5.584  31.703 -16.297  1.00  0.72           O  
ATOM   1499  CB  LYS A  99       4.914  31.658 -19.315  1.00  0.72           C  
ATOM   1500  CG  LYS A  99       6.192  32.327 -19.843  1.00  0.72           C  
ATOM   1501  CD  LYS A  99       5.904  33.406 -20.864  1.00  0.72           C  
ATOM   1502  CE  LYS A  99       7.202  34.036 -21.356  1.00  0.72           C  
ATOM   1503  NZ  LYS A  99       6.954  35.104 -22.367  1.00  0.72           N  
ATOM   1504  H   LYS A  99       3.208  30.510 -17.490  1.00  0.72           H  
ATOM   1505  HA  LYS A  99       5.756  29.743 -18.876  1.00  0.72           H  
ATOM   1506 1HB  LYS A  99       4.353  31.281 -20.173  1.00  0.72           H  
ATOM   1507 2HB  LYS A  99       4.303  32.413 -18.824  1.00  0.72           H  
ATOM   1508 1HG  LYS A  99       6.735  32.783 -19.016  1.00  0.72           H  
ATOM   1509 2HG  LYS A  99       6.830  31.566 -20.298  1.00  0.72           H  
ATOM   1510 1HD  LYS A  99       5.371  32.966 -21.711  1.00  0.72           H  
ATOM   1511 2HD  LYS A  99       5.277  34.177 -20.417  1.00  0.72           H  
ATOM   1512 1HE  LYS A  99       7.732  34.466 -20.505  1.00  0.72           H  
ATOM   1513 2HE  LYS A  99       7.827  33.260 -21.804  1.00  0.72           H  
ATOM   1514 1HZ  LYS A  99       7.835  35.496 -22.668  1.00  0.72           H  
ATOM   1515 2HZ  LYS A  99       6.473  34.709 -23.163  1.00  0.72           H  
ATOM   1516 3HZ  LYS A  99       6.385  35.831 -21.957  1.00  0.72           H  
ATOM   1517  N   ASN A 100       7.363  30.758 -17.278  1.00  0.69           N  
ATOM   1518  CA  ASN A 100       8.261  31.267 -16.235  1.00  0.69           C  
ATOM   1519  C   ASN A 100       8.828  32.649 -16.573  1.00  0.69           C  
ATOM   1520  O   ASN A 100       9.765  32.783 -17.367  1.00  0.69           O  
ATOM   1521  CB  ASN A 100       9.377  30.303 -15.956  1.00  0.69           C  
ATOM   1522  CG  ASN A 100      10.267  30.753 -14.831  1.00  0.69           C  
ATOM   1523  OD1 ASN A 100      10.305  31.922 -14.424  1.00  0.69           O  
ATOM   1524  ND2 ASN A 100      11.013  29.841 -14.310  1.00  0.69           N  
ATOM   1525  H   ASN A 100       7.731  30.220 -18.073  1.00  0.69           H  
ATOM   1526  HA  ASN A 100       7.687  31.379 -15.313  1.00  0.69           H  
ATOM   1527 1HB  ASN A 100       8.962  29.331 -15.694  1.00  0.69           H  
ATOM   1528 2HB  ASN A 100       9.979  30.167 -16.856  1.00  0.69           H  
ATOM   1529 1HD2 ASN A 100      11.636  30.093 -13.543  1.00  0.69           H  
ATOM   1530 2HD2 ASN A 100      10.970  28.887 -14.648  1.00  0.69           H  
ATOM   1531  N   ASN A 101       8.269  33.691 -15.959  1.00  0.67           N  
ATOM   1532  CA  ASN A 101       8.682  35.060 -16.272  1.00  0.67           C  
ATOM   1533  C   ASN A 101       9.663  35.630 -15.242  1.00  0.67           C  
ATOM   1534  O   ASN A 101       9.806  36.848 -15.120  1.00  0.67           O  
ATOM   1535  CB  ASN A 101       7.483  35.985 -16.383  1.00  0.67           C  
ATOM   1536  CG  ASN A 101       6.743  36.211 -15.066  1.00  0.67           C  
ATOM   1537  OD1 ASN A 101       6.829  35.444 -14.109  1.00  0.67           O  
ATOM   1538  ND2 ASN A 101       6.021  37.303 -15.010  1.00  0.67           N  
ATOM   1539  H   ASN A 101       7.527  33.527 -15.293  1.00  0.67           H  
ATOM   1540  HA  ASN A 101       9.199  35.052 -17.233  1.00  0.67           H  
ATOM   1541 1HB  ASN A 101       7.810  36.951 -16.769  1.00  0.67           H  
ATOM   1542 2HB  ASN A 101       6.777  35.569 -17.106  1.00  0.67           H  
ATOM   1543 1HD2 ASN A 101       5.525  37.534 -14.173  1.00  0.67           H  
ATOM   1544 2HD2 ASN A 101       5.979  37.913 -15.802  1.00  0.67           H  
ATOM   1545  N   GLY A 102      10.310  34.754 -14.483  1.00  0.66           N  
ATOM   1546  CA  GLY A 102      11.265  35.182 -13.470  1.00  0.66           C  
ATOM   1547  C   GLY A 102      12.701  34.870 -13.866  1.00  0.66           C  
ATOM   1548  O   GLY A 102      13.021  34.730 -15.047  1.00  0.66           O  
ATOM   1549  H   GLY A 102      10.154  33.757 -14.620  1.00  0.66           H  
ATOM   1550 1HA  GLY A 102      11.159  36.251 -13.296  1.00  0.66           H  
ATOM   1551 2HA  GLY A 102      11.030  34.680 -12.532  1.00  0.66           H  
ATOM   1552  N   LYS A 103      13.568  34.787 -12.855  1.00  0.65           N  
ATOM   1553  CA  LYS A 103      14.991  34.496 -13.033  1.00  0.65           C  
ATOM   1554  C   LYS A 103      15.332  33.109 -12.490  1.00  0.65           C  
ATOM   1555  O   LYS A 103      16.359  32.523 -12.830  1.00  0.65           O  
ATOM   1556  CB  LYS A 103      15.842  35.555 -12.339  1.00  0.65           C  
ATOM   1557  CG  LYS A 103      15.628  36.984 -12.856  1.00  0.65           C  
ATOM   1558  CD  LYS A 103      16.037  37.120 -14.322  1.00  0.65           C  
ATOM   1559  CE  LYS A 103      15.913  38.564 -14.808  1.00  0.65           C  
ATOM   1560  NZ  LYS A 103      16.281  38.702 -16.249  1.00  0.65           N  
ATOM   1561  H   LYS A 103      13.222  34.942 -11.920  1.00  0.65           H  
ATOM   1562  HA  LYS A 103      15.221  34.502 -14.099  1.00  0.65           H  
ATOM   1563 1HB  LYS A 103      15.630  35.545 -11.269  1.00  0.65           H  
ATOM   1564 2HB  LYS A 103      16.897  35.309 -12.463  1.00  0.65           H  
ATOM   1565 1HG  LYS A 103      14.576  37.253 -12.756  1.00  0.65           H  
ATOM   1566 2HG  LYS A 103      16.220  37.676 -12.258  1.00  0.65           H  
ATOM   1567 1HD  LYS A 103      17.070  36.792 -14.444  1.00  0.65           H  
ATOM   1568 2HD  LYS A 103      15.397  36.484 -14.938  1.00  0.65           H  
ATOM   1569 1HE  LYS A 103      14.884  38.896 -14.673  1.00  0.65           H  
ATOM   1570 2HE  LYS A 103      16.570  39.199 -14.213  1.00  0.65           H  
ATOM   1571 1HZ  LYS A 103      16.184  39.667 -16.532  1.00  0.65           H  
ATOM   1572 2HZ  LYS A 103      17.237  38.406 -16.383  1.00  0.65           H  
ATOM   1573 3HZ  LYS A 103      15.667  38.123 -16.807  1.00  0.65           H  
ATOM   1574  N   GLU A 104      14.471  32.620 -11.604  1.00  0.66           N  
ATOM   1575  CA  GLU A 104      14.629  31.338 -10.931  1.00  0.66           C  
ATOM   1576  C   GLU A 104      13.694  30.323 -11.569  1.00  0.66           C  
ATOM   1577  O   GLU A 104      12.654  30.705 -12.103  1.00  0.66           O  
ATOM   1578  CB  GLU A 104      14.326  31.485  -9.441  1.00  0.66           C  
ATOM   1579  CG  GLU A 104      15.306  32.413  -8.704  1.00  0.66           C  
ATOM   1580  CD  GLU A 104      15.012  32.572  -7.226  1.00  0.66           C  
ATOM   1581  OE1 GLU A 104      14.049  32.012  -6.765  1.00  0.66           O  
ATOM   1582  OE2 GLU A 104      15.757  33.258  -6.565  1.00  0.66           O  
ATOM   1583  H   GLU A 104      13.653  33.162 -11.396  1.00  0.66           H  
ATOM   1584  HA  GLU A 104      15.654  30.991 -11.057  1.00  0.66           H  
ATOM   1585 1HB  GLU A 104      13.319  31.882  -9.312  1.00  0.66           H  
ATOM   1586 2HB  GLU A 104      14.355  30.505  -8.963  1.00  0.66           H  
ATOM   1587 1HG  GLU A 104      16.314  32.014  -8.819  1.00  0.66           H  
ATOM   1588 2HG  GLU A 104      15.280  33.393  -9.180  1.00  0.66           H  
ATOM   1589  N   THR A 105      14.061  29.051 -11.513  1.00  0.67           N  
ATOM   1590  CA  THR A 105      13.224  27.972 -12.037  1.00  0.67           C  
ATOM   1591  C   THR A 105      11.876  27.900 -11.308  1.00  0.67           C  
ATOM   1592  O   THR A 105      11.812  28.000 -10.081  1.00  0.67           O  
ATOM   1593  CB  THR A 105      13.948  26.616 -11.949  1.00  0.67           C  
ATOM   1594  OG1 THR A 105      15.191  26.695 -12.668  1.00  0.67           O  
ATOM   1595  CG2 THR A 105      13.104  25.511 -12.578  1.00  0.67           C  
ATOM   1596  H   THR A 105      14.940  28.819 -11.073  1.00  0.67           H  
ATOM   1597  HA  THR A 105      13.016  28.171 -13.088  1.00  0.67           H  
ATOM   1598  HB  THR A 105      14.142  26.370 -10.903  1.00  0.67           H  
ATOM   1599  HG1 THR A 105      15.637  25.842 -12.615  1.00  0.67           H  
ATOM   1600 1HG2 THR A 105      13.648  24.575 -12.503  1.00  0.67           H  
ATOM   1601 2HG2 THR A 105      12.158  25.413 -12.063  1.00  0.67           H  
ATOM   1602 3HG2 THR A 105      12.922  25.738 -13.615  1.00  0.67           H  
ATOM   1603  N   LEU A 106      10.807  27.756 -12.081  1.00  0.68           N  
ATOM   1604  CA  LEU A 106       9.451  27.612 -11.567  1.00  0.68           C  
ATOM   1605  C   LEU A 106       9.204  26.150 -11.360  1.00  0.68           C  
ATOM   1606  O   LEU A 106       9.333  25.356 -12.291  1.00  0.68           O  
ATOM   1607  CB  LEU A 106       8.459  28.231 -12.554  1.00  0.68           C  
ATOM   1608  CG  LEU A 106       6.988  28.054 -12.342  1.00  0.68           C  
ATOM   1609  CD1 LEU A 106       6.538  28.664 -11.057  1.00  0.68           C  
ATOM   1610  CD2 LEU A 106       6.305  28.701 -13.532  1.00  0.68           C  
ATOM   1611  H   LEU A 106      10.949  27.689 -13.088  1.00  0.68           H  
ATOM   1612  HA  LEU A 106       9.368  28.117 -10.609  1.00  0.68           H  
ATOM   1613 1HB  LEU A 106       8.635  29.309 -12.561  1.00  0.68           H  
ATOM   1614 2HB  LEU A 106       8.696  27.857 -13.540  1.00  0.68           H  
ATOM   1615  HG  LEU A 106       6.753  27.035 -12.309  1.00  0.68           H  
ATOM   1616 1HD1 LEU A 106       5.462  28.528 -10.940  1.00  0.68           H  
ATOM   1617 2HD1 LEU A 106       7.051  28.183 -10.232  1.00  0.68           H  
ATOM   1618 3HD1 LEU A 106       6.767  29.691 -11.058  1.00  0.68           H  
ATOM   1619 1HD2 LEU A 106       5.238  28.594 -13.435  1.00  0.68           H  
ATOM   1620 2HD2 LEU A 106       6.571  29.747 -13.553  1.00  0.68           H  
ATOM   1621 3HD2 LEU A 106       6.639  28.229 -14.451  1.00  0.68           H  
ATOM   1622  N   GLU A 107       8.930  25.772 -10.125  1.00  0.69           N  
ATOM   1623  CA  GLU A 107       8.810  24.358  -9.832  1.00  0.69           C  
ATOM   1624  C   GLU A 107       7.479  24.070  -9.169  1.00  0.69           C  
ATOM   1625  O   GLU A 107       7.038  24.792  -8.256  1.00  0.69           O  
ATOM   1626  CB  GLU A 107       9.962  23.921  -8.949  1.00  0.69           C  
ATOM   1627  CG  GLU A 107      11.365  24.174  -9.509  1.00  0.69           C  
ATOM   1628  CD  GLU A 107      12.483  23.720  -8.575  1.00  0.69           C  
ATOM   1629  OE1 GLU A 107      12.187  23.229  -7.512  1.00  0.69           O  
ATOM   1630  OE2 GLU A 107      13.629  23.887  -8.923  1.00  0.69           O  
ATOM   1631  H   GLU A 107       8.810  26.476  -9.396  1.00  0.69           H  
ATOM   1632  HA  GLU A 107       8.847  23.794 -10.762  1.00  0.69           H  
ATOM   1633 1HB  GLU A 107       9.878  24.381  -7.963  1.00  0.69           H  
ATOM   1634 2HB  GLU A 107       9.885  22.888  -8.836  1.00  0.69           H  
ATOM   1635 1HG  GLU A 107      11.464  23.668 -10.462  1.00  0.69           H  
ATOM   1636 2HG  GLU A 107      11.475  25.242  -9.685  1.00  0.69           H  
ATOM   1637  N   PHE A 108       6.856  22.992  -9.608  1.00  0.70           N  
ATOM   1638  CA  PHE A 108       5.523  22.648  -9.153  1.00  0.70           C  
ATOM   1639  C   PHE A 108       5.109  21.194  -9.289  1.00  0.70           C  
ATOM   1640  O   PHE A 108       5.616  20.449 -10.132  1.00  0.70           O  
ATOM   1641  CB  PHE A 108       4.551  23.529  -9.937  1.00  0.70           C  
ATOM   1642  CG  PHE A 108       4.855  23.541 -11.385  1.00  0.70           C  
ATOM   1643  CD1 PHE A 108       4.328  22.661 -12.185  1.00  0.70           C  
ATOM   1644  CD2 PHE A 108       5.685  24.498 -11.925  1.00  0.70           C  
ATOM   1645  CE1 PHE A 108       4.559  22.678 -13.534  1.00  0.70           C  
ATOM   1646  CE2 PHE A 108       5.957  24.515 -13.269  1.00  0.70           C  
ATOM   1647  CZ  PHE A 108       5.373  23.586 -14.073  1.00  0.70           C  
ATOM   1648  H   PHE A 108       7.305  22.432 -10.338  1.00  0.70           H  
ATOM   1649  HA  PHE A 108       5.462  22.906  -8.099  1.00  0.70           H  
ATOM   1650 1HB  PHE A 108       3.527  23.175  -9.795  1.00  0.70           H  
ATOM   1651 2HB  PHE A 108       4.608  24.537  -9.590  1.00  0.70           H  
ATOM   1652  HD1 PHE A 108       3.710  21.918 -11.740  1.00  0.70           H  
ATOM   1653  HD2 PHE A 108       6.126  25.237 -11.270  1.00  0.70           H  
ATOM   1654  HE1 PHE A 108       4.095  21.925 -14.172  1.00  0.70           H  
ATOM   1655  HE2 PHE A 108       6.623  25.263 -13.688  1.00  0.70           H  
ATOM   1656  HZ  PHE A 108       5.555  23.565 -15.133  1.00  0.70           H  
ATOM   1657  N   TYR A 109       4.140  20.792  -8.472  1.00  0.71           N  
ATOM   1658  CA  TYR A 109       3.593  19.452  -8.624  1.00  0.71           C  
ATOM   1659  C   TYR A 109       2.270  19.516  -9.349  1.00  0.71           C  
ATOM   1660  O   TYR A 109       1.450  20.392  -9.075  1.00  0.71           O  
ATOM   1661  CB  TYR A 109       3.349  18.744  -7.286  1.00  0.71           C  
ATOM   1662  CG  TYR A 109       4.542  18.335  -6.482  1.00  0.71           C  
ATOM   1663  CD1 TYR A 109       5.026  19.161  -5.502  1.00  0.71           C  
ATOM   1664  CD2 TYR A 109       5.151  17.113  -6.719  1.00  0.71           C  
ATOM   1665  CE1 TYR A 109       6.111  18.765  -4.747  1.00  0.71           C  
ATOM   1666  CE2 TYR A 109       6.229  16.729  -5.972  1.00  0.71           C  
ATOM   1667  CZ  TYR A 109       6.704  17.549  -4.985  1.00  0.71           C  
ATOM   1668  OH  TYR A 109       7.763  17.165  -4.222  1.00  0.71           O  
ATOM   1669  H   TYR A 109       3.766  21.450  -7.789  1.00  0.71           H  
ATOM   1670  HA  TYR A 109       4.271  18.854  -9.221  1.00  0.71           H  
ATOM   1671 1HB  TYR A 109       2.730  19.385  -6.658  1.00  0.71           H  
ATOM   1672 2HB  TYR A 109       2.765  17.841  -7.485  1.00  0.71           H  
ATOM   1673  HD1 TYR A 109       4.544  20.121  -5.315  1.00  0.71           H  
ATOM   1674  HD2 TYR A 109       4.771  16.461  -7.500  1.00  0.71           H  
ATOM   1675  HE1 TYR A 109       6.494  19.409  -3.958  1.00  0.71           H  
ATOM   1676  HE2 TYR A 109       6.703  15.780  -6.159  1.00  0.71           H  
ATOM   1677  HH  TYR A 109       7.975  17.861  -3.596  1.00  0.71           H  
ATOM   1678  N   TRP A 110       2.078  18.598 -10.291  1.00  0.72           N  
ATOM   1679  CA  TRP A 110       0.810  18.476 -11.021  1.00  0.72           C  
ATOM   1680  C   TRP A 110       0.156  17.142 -10.693  1.00  0.72           C  
ATOM   1681  O   TRP A 110       0.797  16.083 -10.756  1.00  0.72           O  
ATOM   1682  CB  TRP A 110       0.973  18.659 -12.545  1.00  0.72           C  
ATOM   1683  CG  TRP A 110       1.134  20.164 -13.051  1.00  0.72           C  
ATOM   1684  CD1 TRP A 110       1.364  21.243 -12.301  1.00  0.72           C  
ATOM   1685  CD2 TRP A 110       1.041  20.683 -14.424  1.00  0.72           C  
ATOM   1686  NE1 TRP A 110       1.433  22.381 -13.089  1.00  0.72           N  
ATOM   1687  CE2 TRP A 110       1.239  22.058 -14.360  1.00  0.72           C  
ATOM   1688  CE3 TRP A 110       0.808  20.112 -15.645  1.00  0.72           C  
ATOM   1689  CZ2 TRP A 110       1.212  22.866 -15.483  1.00  0.72           C  
ATOM   1690  CZ3 TRP A 110       0.773  20.911 -16.780  1.00  0.72           C  
ATOM   1691  CH2 TRP A 110       0.970  22.258 -16.697  1.00  0.72           C  
ATOM   1692  H   TRP A 110       2.824  17.920 -10.435  1.00  0.72           H  
ATOM   1693  HA  TRP A 110       0.139  19.261 -10.684  1.00  0.72           H  
ATOM   1694 1HB  TRP A 110       1.844  18.100 -12.878  1.00  0.72           H  
ATOM   1695 2HB  TRP A 110       0.106  18.228 -13.041  1.00  0.72           H  
ATOM   1696  HD1 TRP A 110       1.481  21.252 -11.245  1.00  0.72           H  
ATOM   1697  HE1 TRP A 110       1.605  23.326 -12.767  1.00  0.72           H  
ATOM   1698  HE3 TRP A 110       0.638  19.061 -15.709  1.00  0.72           H  
ATOM   1699  HZ2 TRP A 110       1.365  23.943 -15.427  1.00  0.72           H  
ATOM   1700  HZ3 TRP A 110       0.576  20.431 -17.739  1.00  0.72           H  
ATOM   1701  HH2 TRP A 110       0.933  22.863 -17.607  1.00  0.72           H  
ATOM   1702  N   ILE A 111      -1.128  17.202 -10.329  1.00  0.73           N  
ATOM   1703  CA  ILE A 111      -1.867  16.010  -9.934  1.00  0.73           C  
ATOM   1704  C   ILE A 111      -3.093  15.748 -10.813  1.00  0.73           C  
ATOM   1705  O   ILE A 111      -3.966  16.618 -10.944  1.00  0.73           O  
ATOM   1706  CB  ILE A 111      -2.358  16.162  -8.484  1.00  0.73           C  
ATOM   1707  CG1 ILE A 111      -1.181  16.505  -7.556  1.00  0.73           C  
ATOM   1708  CG2 ILE A 111      -2.972  14.835  -8.039  1.00  0.73           C  
ATOM   1709  CD1 ILE A 111      -0.952  18.011  -7.347  1.00  0.73           C  
ATOM   1710  H   ILE A 111      -1.580  18.116 -10.282  1.00  0.73           H  
ATOM   1711  HA  ILE A 111      -1.207  15.147 -10.004  1.00  0.73           H  
ATOM   1712  HB  ILE A 111      -3.094  16.962  -8.418  1.00  0.73           H  
ATOM   1713 1HG1 ILE A 111      -1.366  16.060  -6.585  1.00  0.73           H  
ATOM   1714 2HG1 ILE A 111      -0.279  16.084  -7.973  1.00  0.73           H  
ATOM   1715 1HG2 ILE A 111      -3.317  14.917  -7.012  1.00  0.73           H  
ATOM   1716 2HG2 ILE A 111      -3.813  14.575  -8.680  1.00  0.73           H  
ATOM   1717 3HG2 ILE A 111      -2.211  14.054  -8.108  1.00  0.73           H  
ATOM   1718 1HD1 ILE A 111      -0.105  18.162  -6.678  1.00  0.73           H  
ATOM   1719 2HD1 ILE A 111      -0.741  18.492  -8.290  1.00  0.73           H  
ATOM   1720 3HD1 ILE A 111      -1.843  18.461  -6.910  1.00  0.73           H  
ATOM   1721  N   PHE A 112      -3.183  14.538 -11.383  1.00  0.74           N  
ATOM   1722  CA  PHE A 112      -4.345  14.179 -12.193  1.00  0.74           C  
ATOM   1723  C   PHE A 112      -5.133  13.042 -11.520  1.00  0.74           C  
ATOM   1724  O   PHE A 112      -4.536  12.087 -11.014  1.00  0.74           O  
ATOM   1725  CB  PHE A 112      -3.944  13.608 -13.553  1.00  0.74           C  
ATOM   1726  CG  PHE A 112      -3.229  14.450 -14.486  1.00  0.74           C  
ATOM   1727  CD1 PHE A 112      -1.846  14.380 -14.541  1.00  0.74           C  
ATOM   1728  CD2 PHE A 112      -3.902  15.290 -15.341  1.00  0.74           C  
ATOM   1729  CE1 PHE A 112      -1.151  15.135 -15.445  1.00  0.74           C  
ATOM   1730  CE2 PHE A 112      -3.203  16.044 -16.242  1.00  0.74           C  
ATOM   1731  CZ  PHE A 112      -1.831  15.964 -16.297  1.00  0.74           C  
ATOM   1732  H   PHE A 112      -2.426  13.869 -11.251  1.00  0.74           H  
ATOM   1733  HA  PHE A 112      -4.950  15.072 -12.324  1.00  0.74           H  
ATOM   1734 1HB  PHE A 112      -3.317  12.745 -13.371  1.00  0.74           H  
ATOM   1735 2HB  PHE A 112      -4.835  13.243 -14.060  1.00  0.74           H  
ATOM   1736  HD1 PHE A 112      -1.316  13.709 -13.857  1.00  0.74           H  
ATOM   1737  HD2 PHE A 112      -4.991  15.352 -15.293  1.00  0.74           H  
ATOM   1738  HE1 PHE A 112      -0.068  15.080 -15.482  1.00  0.74           H  
ATOM   1739  HE2 PHE A 112      -3.723  16.714 -16.914  1.00  0.74           H  
ATOM   1740  HZ  PHE A 112      -1.290  16.579 -17.008  1.00  0.74           H  
ATOM   1741  N   PRO A 113      -6.470  13.022 -11.610  1.00  0.76           N  
ATOM   1742  CA  PRO A 113      -7.350  11.976 -11.108  1.00  0.76           C  
ATOM   1743  C   PRO A 113      -7.412  10.772 -12.037  1.00  0.76           C  
ATOM   1744  O   PRO A 113      -8.477  10.435 -12.557  1.00  0.76           O  
ATOM   1745  CB  PRO A 113      -8.693  12.695 -11.050  1.00  0.76           C  
ATOM   1746  CG  PRO A 113      -8.628  13.676 -12.194  1.00  0.76           C  
ATOM   1747  CD  PRO A 113      -7.180  14.145 -12.214  1.00  0.76           C  
ATOM   1748  HA  PRO A 113      -7.018  11.668 -10.103  1.00  0.76           H  
ATOM   1749 1HB  PRO A 113      -9.510  11.966 -11.152  1.00  0.76           H  
ATOM   1750 2HB  PRO A 113      -8.817  13.181 -10.072  1.00  0.76           H  
ATOM   1751 1HG  PRO A 113      -8.927  13.179 -13.125  1.00  0.76           H  
ATOM   1752 2HG  PRO A 113      -9.332  14.507 -12.035  1.00  0.76           H  
ATOM   1753 1HD  PRO A 113      -6.856  14.308 -13.244  1.00  0.76           H  
ATOM   1754 2HD  PRO A 113      -7.077  15.050 -11.592  1.00  0.76           H  
ATOM   1755  N   THR A 114      -6.272  10.147 -12.261  1.00  0.79           N  
ATOM   1756  CA  THR A 114      -6.201   8.992 -13.143  1.00  0.79           C  
ATOM   1757  C   THR A 114      -5.165   7.994 -12.695  1.00  0.79           C  
ATOM   1758  O   THR A 114      -4.387   8.259 -11.795  1.00  0.79           O  
ATOM   1759  CB  THR A 114      -5.909   9.386 -14.598  1.00  0.79           C  
ATOM   1760  OG1 THR A 114      -6.103   8.217 -15.417  1.00  0.79           O  
ATOM   1761  CG2 THR A 114      -4.487   9.907 -14.742  1.00  0.79           C  
ATOM   1762  H   THR A 114      -5.443  10.498 -11.786  1.00  0.79           H  
ATOM   1763  HA  THR A 114      -7.166   8.488 -13.121  1.00  0.79           H  
ATOM   1764  HB  THR A 114      -6.608  10.160 -14.915  1.00  0.79           H  
ATOM   1765  HG1 THR A 114      -5.882   8.415 -16.338  1.00  0.79           H  
ATOM   1766 1HG2 THR A 114      -4.299  10.169 -15.781  1.00  0.79           H  
ATOM   1767 2HG2 THR A 114      -4.363  10.778 -14.119  1.00  0.79           H  
ATOM   1768 3HG2 THR A 114      -3.784   9.150 -14.433  1.00  0.79           H  
ATOM   1769  N   ASP A 115      -5.134   6.848 -13.347  1.00  0.82           N  
ATOM   1770  CA  ASP A 115      -4.164   5.836 -12.962  1.00  0.82           C  
ATOM   1771  C   ASP A 115      -2.786   6.141 -13.515  1.00  0.82           C  
ATOM   1772  O   ASP A 115      -1.775   5.928 -12.839  1.00  0.82           O  
ATOM   1773  CB  ASP A 115      -4.599   4.461 -13.437  1.00  0.82           C  
ATOM   1774  CG  ASP A 115      -5.865   3.967 -12.755  1.00  0.82           C  
ATOM   1775  OD1 ASP A 115      -6.284   4.582 -11.795  1.00  0.82           O  
ATOM   1776  OD2 ASP A 115      -6.383   2.962 -13.152  1.00  0.82           O  
ATOM   1777  H   ASP A 115      -5.765   6.734 -14.137  1.00  0.82           H  
ATOM   1778  HA  ASP A 115      -4.090   5.824 -11.877  1.00  0.82           H  
ATOM   1779 1HB  ASP A 115      -4.772   4.490 -14.522  1.00  0.82           H  
ATOM   1780 2HB  ASP A 115      -3.800   3.745 -13.257  1.00  0.82           H  
ATOM   1781  N   ARG A 116      -2.747   6.616 -14.760  1.00  0.85           N  
ATOM   1782  CA  ARG A 116      -1.474   6.892 -15.404  1.00  0.85           C  
ATOM   1783  C   ARG A 116      -1.434   8.208 -16.160  1.00  0.85           C  
ATOM   1784  O   ARG A 116      -2.391   8.595 -16.826  1.00  0.85           O  
ATOM   1785  CB  ARG A 116      -1.130   5.793 -16.388  1.00  0.85           C  
ATOM   1786  CG  ARG A 116      -0.955   4.458 -15.788  1.00  0.85           C  
ATOM   1787  CD  ARG A 116      -0.590   3.446 -16.757  1.00  0.85           C  
ATOM   1788  NE  ARG A 116      -1.656   3.122 -17.663  1.00  0.85           N  
ATOM   1789  CZ  ARG A 116      -1.520   2.335 -18.725  1.00  0.85           C  
ATOM   1790  NH1 ARG A 116      -0.349   1.779 -19.012  1.00  0.85           N  
ATOM   1791  NH2 ARG A 116      -2.590   2.138 -19.464  1.00  0.85           N  
ATOM   1792  H   ARG A 116      -3.616   6.770 -15.260  1.00  0.85           H  
ATOM   1793  HA  ARG A 116      -0.711   6.921 -14.634  1.00  0.85           H  
ATOM   1794 1HB  ARG A 116      -1.899   5.720 -17.132  1.00  0.85           H  
ATOM   1795 2HB  ARG A 116      -0.196   6.041 -16.897  1.00  0.85           H  
ATOM   1796 1HG  ARG A 116      -0.168   4.518 -15.046  1.00  0.85           H  
ATOM   1797 2HG  ARG A 116      -1.886   4.145 -15.327  1.00  0.85           H  
ATOM   1798 1HD  ARG A 116       0.227   3.837 -17.350  1.00  0.85           H  
ATOM   1799 2HD  ARG A 116      -0.275   2.537 -16.246  1.00  0.85           H  
ATOM   1800  HE  ARG A 116      -2.593   3.512 -17.506  1.00  0.85           H  
ATOM   1801 1HH1 ARG A 116       0.482   1.956 -18.400  1.00  0.85           H  
ATOM   1802 2HH1 ARG A 116      -0.254   1.185 -19.817  1.00  0.85           H  
ATOM   1803 1HH2 ARG A 116      -3.459   2.613 -19.165  1.00  0.85           H  
ATOM   1804 2HH2 ARG A 116      -2.558   1.553 -20.282  1.00  0.85           H  
ATOM   1805  N   PHE A 117      -0.264   8.817 -16.178  1.00  0.87           N  
ATOM   1806  CA  PHE A 117      -0.001  10.013 -16.968  1.00  0.87           C  
ATOM   1807  C   PHE A 117      -0.337   9.795 -18.433  1.00  0.87           C  
ATOM   1808  O   PHE A 117      -0.953  10.640 -19.079  1.00  0.87           O  
ATOM   1809  CB  PHE A 117       1.448  10.454 -16.827  1.00  0.87           C  
ATOM   1810  CG  PHE A 117       1.761  11.626 -17.670  1.00  0.87           C  
ATOM   1811  CD1 PHE A 117       1.304  12.864 -17.309  1.00  0.87           C  
ATOM   1812  CD2 PHE A 117       2.537  11.506 -18.812  1.00  0.87           C  
ATOM   1813  CE1 PHE A 117       1.598  13.957 -18.057  1.00  0.87           C  
ATOM   1814  CE2 PHE A 117       2.837  12.617 -19.572  1.00  0.87           C  
ATOM   1815  CZ  PHE A 117       2.362  13.849 -19.189  1.00  0.87           C  
ATOM   1816  H   PHE A 117       0.475   8.444 -15.579  1.00  0.87           H  
ATOM   1817  HA  PHE A 117      -0.634  10.816 -16.587  1.00  0.87           H  
ATOM   1818 1HB  PHE A 117       1.655  10.706 -15.786  1.00  0.87           H  
ATOM   1819 2HB  PHE A 117       2.114   9.638 -17.104  1.00  0.87           H  
ATOM   1820  HD1 PHE A 117       0.699  12.961 -16.409  1.00  0.87           H  
ATOM   1821  HD2 PHE A 117       2.910  10.524 -19.102  1.00  0.87           H  
ATOM   1822  HE1 PHE A 117       1.225  14.912 -17.752  1.00  0.87           H  
ATOM   1823  HE2 PHE A 117       3.448  12.520 -20.469  1.00  0.87           H  
ATOM   1824  HZ  PHE A 117       2.592  14.735 -19.779  1.00  0.87           H  
ATOM   1825  N   SER A 118       0.076   8.650 -18.962  1.00  0.89           N  
ATOM   1826  CA  SER A 118      -0.136   8.301 -20.360  1.00  0.89           C  
ATOM   1827  C   SER A 118      -1.621   8.200 -20.756  1.00  0.89           C  
ATOM   1828  O   SER A 118      -1.934   8.160 -21.945  1.00  0.89           O  
ATOM   1829  CB  SER A 118       0.588   7.002 -20.673  1.00  0.89           C  
ATOM   1830  OG  SER A 118       0.034   5.926 -19.968  1.00  0.89           O  
ATOM   1831  H   SER A 118       0.565   7.996 -18.366  1.00  0.89           H  
ATOM   1832  HA  SER A 118       0.313   9.089 -20.967  1.00  0.89           H  
ATOM   1833 1HB  SER A 118       0.540   6.804 -21.743  1.00  0.89           H  
ATOM   1834 2HB  SER A 118       1.639   7.106 -20.406  1.00  0.89           H  
ATOM   1835  HG  SER A 118       0.675   5.206 -20.040  1.00  0.89           H  
ATOM   1836  N   GLU A 119      -2.536   8.126 -19.776  1.00  0.89           N  
ATOM   1837  CA  GLU A 119      -3.959   8.053 -20.072  1.00  0.89           C  
ATOM   1838  C   GLU A 119      -4.580   9.445 -20.184  1.00  0.89           C  
ATOM   1839  O   GLU A 119      -5.768   9.579 -20.492  1.00  0.89           O  
ATOM   1840  CB  GLU A 119      -4.683   7.235 -19.005  1.00  0.89           C  
ATOM   1841  CG  GLU A 119      -4.271   5.772 -18.984  1.00  0.89           C  
ATOM   1842  CD  GLU A 119      -4.869   4.996 -17.853  1.00  0.89           C  
ATOM   1843  OE1 GLU A 119      -5.600   5.568 -17.078  1.00  0.89           O  
ATOM   1844  OE2 GLU A 119      -4.556   3.826 -17.738  1.00  0.89           O  
ATOM   1845  H   GLU A 119      -2.258   8.173 -18.799  1.00  0.89           H  
ATOM   1846  HA  GLU A 119      -4.083   7.552 -21.031  1.00  0.89           H  
ATOM   1847 1HB  GLU A 119      -4.482   7.658 -18.020  1.00  0.89           H  
ATOM   1848 2HB  GLU A 119      -5.758   7.286 -19.172  1.00  0.89           H  
ATOM   1849 1HG  GLU A 119      -4.592   5.316 -19.920  1.00  0.89           H  
ATOM   1850 2HG  GLU A 119      -3.190   5.711 -18.950  1.00  0.89           H  
ATOM   1851  N   VAL A 120      -3.790  10.487 -19.928  1.00  0.90           N  
ATOM   1852  CA  VAL A 120      -4.312  11.834 -20.031  1.00  0.90           C  
ATOM   1853  C   VAL A 120      -4.216  12.279 -21.480  1.00  0.90           C  
ATOM   1854  O   VAL A 120      -3.142  12.251 -22.081  1.00  0.90           O  
ATOM   1855  CB  VAL A 120      -3.511  12.819 -19.158  1.00  0.90           C  
ATOM   1856  CG1 VAL A 120      -4.069  14.234 -19.352  1.00  0.90           C  
ATOM   1857  CG2 VAL A 120      -3.561  12.387 -17.704  1.00  0.90           C  
ATOM   1858  H   VAL A 120      -2.812  10.352 -19.673  1.00  0.90           H  
ATOM   1859  HA  VAL A 120      -5.355  11.841 -19.718  1.00  0.90           H  
ATOM   1860  HB  VAL A 120      -2.474  12.821 -19.489  1.00  0.90           H  
ATOM   1861 1HG1 VAL A 120      -3.498  14.930 -18.764  1.00  0.90           H  
ATOM   1862 2HG1 VAL A 120      -4.005  14.517 -20.400  1.00  0.90           H  
ATOM   1863 3HG1 VAL A 120      -5.097  14.261 -19.038  1.00  0.90           H  
ATOM   1864 1HG2 VAL A 120      -2.977  13.074 -17.109  1.00  0.90           H  
ATOM   1865 2HG2 VAL A 120      -4.587  12.381 -17.355  1.00  0.90           H  
ATOM   1866 3HG2 VAL A 120      -3.139  11.385 -17.614  1.00  0.90           H  
ATOM   1867  N   GLU A 121      -5.332  12.703 -22.048  1.00  0.92           N  
ATOM   1868  CA  GLU A 121      -5.305  13.162 -23.425  1.00  0.92           C  
ATOM   1869  C   GLU A 121      -5.100  14.664 -23.439  1.00  0.92           C  
ATOM   1870  O   GLU A 121      -5.727  15.379 -22.649  1.00  0.92           O  
ATOM   1871  CB  GLU A 121      -6.602  12.782 -24.135  1.00  0.92           C  
ATOM   1872  CG  GLU A 121      -6.813  11.275 -24.283  1.00  0.92           C  
ATOM   1873  CD  GLU A 121      -8.113  10.908 -24.972  1.00  0.92           C  
ATOM   1874  OE1 GLU A 121      -8.928  11.775 -25.168  1.00  0.92           O  
ATOM   1875  OE2 GLU A 121      -8.282   9.757 -25.304  1.00  0.92           O  
ATOM   1876  H   GLU A 121      -6.194  12.689 -21.525  1.00  0.92           H  
ATOM   1877  HA  GLU A 121      -4.468  12.694 -23.943  1.00  0.92           H  
ATOM   1878 1HB  GLU A 121      -7.453  13.191 -23.589  1.00  0.92           H  
ATOM   1879 2HB  GLU A 121      -6.607  13.219 -25.133  1.00  0.92           H  
ATOM   1880 1HG  GLU A 121      -5.982  10.862 -24.854  1.00  0.92           H  
ATOM   1881 2HG  GLU A 121      -6.792  10.821 -23.289  1.00  0.92           H  
ATOM   1882  N   TYR A 122      -4.266  15.140 -24.373  1.00  0.98           N  
ATOM   1883  CA  TYR A 122      -3.992  16.571 -24.500  1.00  0.98           C  
ATOM   1884  C   TYR A 122      -4.366  17.055 -25.892  1.00  0.98           C  
ATOM   1885  O   TYR A 122      -4.118  16.381 -26.892  1.00  0.98           O  
ATOM   1886  CB  TYR A 122      -2.512  16.863 -24.233  1.00  0.98           C  
ATOM   1887  CG  TYR A 122      -2.038  16.455 -22.837  1.00  0.98           C  
ATOM   1888  CD1 TYR A 122      -1.570  15.171 -22.600  1.00  0.98           C  
ATOM   1889  CD2 TYR A 122      -2.065  17.361 -21.811  1.00  0.98           C  
ATOM   1890  CE1 TYR A 122      -1.129  14.827 -21.342  1.00  0.98           C  
ATOM   1891  CE2 TYR A 122      -1.632  17.024 -20.564  1.00  0.98           C  
ATOM   1892  CZ  TYR A 122      -1.165  15.770 -20.333  1.00  0.98           C  
ATOM   1893  OH  TYR A 122      -0.731  15.450 -19.112  1.00  0.98           O  
ATOM   1894  H   TYR A 122      -3.801  14.490 -24.989  1.00  0.98           H  
ATOM   1895  HA  TYR A 122      -4.603  17.117 -23.782  1.00  0.98           H  
ATOM   1896 1HB  TYR A 122      -1.900  16.344 -24.969  1.00  0.98           H  
ATOM   1897 2HB  TYR A 122      -2.333  17.933 -24.352  1.00  0.98           H  
ATOM   1898  HD1 TYR A 122      -1.546  14.436 -23.404  1.00  0.98           H  
ATOM   1899  HD2 TYR A 122      -2.427  18.338 -21.990  1.00  0.98           H  
ATOM   1900  HE1 TYR A 122      -0.757  13.816 -21.147  1.00  0.98           H  
ATOM   1901  HE2 TYR A 122      -1.658  17.760 -19.756  1.00  0.98           H  
ATOM   1902  HH  TYR A 122      -0.631  14.494 -19.050  1.00  0.98           H  
ATOM   1903  N   PHE A 123      -4.957  18.240 -25.925  1.00  1.09           N  
ATOM   1904  CA  PHE A 123      -5.481  18.869 -27.126  1.00  1.09           C  
ATOM   1905  C   PHE A 123      -4.978  20.310 -27.295  1.00  1.09           C  
ATOM   1906  O   PHE A 123      -5.416  21.192 -26.553  1.00  1.09           O  
ATOM   1907  CB  PHE A 123      -6.977  18.911 -27.007  1.00  1.09           C  
ATOM   1908  CG  PHE A 123      -7.579  17.585 -26.765  1.00  1.09           C  
ATOM   1909  CD1 PHE A 123      -7.683  17.135 -25.454  1.00  1.09           C  
ATOM   1910  CD2 PHE A 123      -8.031  16.787 -27.778  1.00  1.09           C  
ATOM   1911  CE1 PHE A 123      -8.226  15.922 -25.159  1.00  1.09           C  
ATOM   1912  CE2 PHE A 123      -8.581  15.553 -27.493  1.00  1.09           C  
ATOM   1913  CZ  PHE A 123      -8.678  15.121 -26.178  1.00  1.09           C  
ATOM   1914  H   PHE A 123      -5.110  18.712 -25.041  1.00  1.09           H  
ATOM   1915  HA  PHE A 123      -5.222  18.259 -27.987  1.00  1.09           H  
ATOM   1916 1HB  PHE A 123      -7.219  19.537 -26.177  1.00  1.09           H  
ATOM   1917 2HB  PHE A 123      -7.416  19.340 -27.911  1.00  1.09           H  
ATOM   1918  HD1 PHE A 123      -7.321  17.776 -24.653  1.00  1.09           H  
ATOM   1919  HD2 PHE A 123      -7.950  17.133 -28.812  1.00  1.09           H  
ATOM   1920  HE1 PHE A 123      -8.295  15.590 -24.121  1.00  1.09           H  
ATOM   1921  HE2 PHE A 123      -8.938  14.916 -28.301  1.00  1.09           H  
ATOM   1922  HZ  PHE A 123      -9.110  14.141 -25.952  1.00  1.09           H  
ATOM   1923  N   PRO A 124      -4.009  20.599 -28.168  1.00  1.28           N  
ATOM   1924  CA  PRO A 124      -3.443  21.928 -28.340  1.00  1.28           C  
ATOM   1925  C   PRO A 124      -4.577  22.909 -28.583  1.00  1.28           C  
ATOM   1926  O   PRO A 124      -5.530  22.593 -29.302  1.00  1.28           O  
ATOM   1927  CB  PRO A 124      -2.562  21.753 -29.582  1.00  1.28           C  
ATOM   1928  CG  PRO A 124      -2.174  20.279 -29.549  1.00  1.28           C  
ATOM   1929  CD  PRO A 124      -3.417  19.561 -29.025  1.00  1.28           C  
ATOM   1930  HA  PRO A 124      -2.851  22.209 -27.460  1.00  1.28           H  
ATOM   1931 1HB  PRO A 124      -3.125  22.028 -30.485  1.00  1.28           H  
ATOM   1932 2HB  PRO A 124      -1.697  22.430 -29.524  1.00  1.28           H  
ATOM   1933 1HG  PRO A 124      -1.883  19.940 -30.555  1.00  1.28           H  
ATOM   1934 2HG  PRO A 124      -1.302  20.131 -28.897  1.00  1.28           H  
ATOM   1935 1HD  PRO A 124      -4.102  19.295 -29.850  1.00  1.28           H  
ATOM   1936 2HD  PRO A 124      -3.101  18.684 -28.434  1.00  1.28           H  
ATOM   1937  N   ALA A 125      -4.472  24.118 -28.036  1.00  1.59           N  
ATOM   1938  CA  ALA A 125      -5.543  25.101 -28.211  1.00  1.59           C  
ATOM   1939  C   ALA A 125      -5.804  25.377 -29.685  1.00  1.59           C  
ATOM   1940  O   ALA A 125      -6.939  25.636 -30.090  1.00  1.59           O  
ATOM   1941  CB  ALA A 125      -5.202  26.370 -27.489  1.00  1.59           C  
ATOM   1942  H   ALA A 125      -3.666  24.370 -27.454  1.00  1.59           H  
ATOM   1943  HA  ALA A 125      -6.458  24.689 -27.777  1.00  1.59           H  
ATOM   1944 1HB  ALA A 125      -6.018  27.087 -27.587  1.00  1.59           H  
ATOM   1945 2HB  ALA A 125      -5.062  26.121 -26.456  1.00  1.59           H  
ATOM   1946 3HB  ALA A 125      -4.287  26.797 -27.894  1.00  1.59           H  
ATOM   1947  N   LYS A 126      -4.757  25.307 -30.502  1.00  2.02           N  
ATOM   1948  CA  LYS A 126      -4.928  25.549 -31.922  1.00  2.02           C  
ATOM   1949  C   LYS A 126      -5.894  24.526 -32.522  1.00  2.02           C  
ATOM   1950  O   LYS A 126      -6.671  24.848 -33.421  1.00  2.02           O  
ATOM   1951  CB  LYS A 126      -3.583  25.487 -32.641  1.00  2.02           C  
ATOM   1952  CG  LYS A 126      -2.654  26.656 -32.331  1.00  2.02           C  
ATOM   1953  CD  LYS A 126      -1.327  26.526 -33.072  1.00  2.02           C  
ATOM   1954  CE  LYS A 126      -0.398  27.695 -32.761  1.00  2.02           C  
ATOM   1955  NZ  LYS A 126       0.914  27.559 -33.451  1.00  2.02           N  
ATOM   1956  H   LYS A 126      -3.846  25.088 -30.127  1.00  2.02           H  
ATOM   1957  HA  LYS A 126      -5.356  26.542 -32.059  1.00  2.02           H  
ATOM   1958 1HB  LYS A 126      -3.070  24.563 -32.370  1.00  2.02           H  
ATOM   1959 2HB  LYS A 126      -3.750  25.465 -33.718  1.00  2.02           H  
ATOM   1960 1HG  LYS A 126      -3.138  27.587 -32.628  1.00  2.02           H  
ATOM   1961 2HG  LYS A 126      -2.463  26.692 -31.258  1.00  2.02           H  
ATOM   1962 1HD  LYS A 126      -0.836  25.596 -32.781  1.00  2.02           H  
ATOM   1963 2HD  LYS A 126      -1.512  26.498 -34.145  1.00  2.02           H  
ATOM   1964 1HE  LYS A 126      -0.872  28.621 -33.082  1.00  2.02           H  
ATOM   1965 2HE  LYS A 126      -0.229  27.739 -31.685  1.00  2.02           H  
ATOM   1966 1HZ  LYS A 126       1.499  28.349 -33.220  1.00  2.02           H  
ATOM   1967 2HZ  LYS A 126       1.366  26.706 -33.150  1.00  2.02           H  
ATOM   1968 3HZ  LYS A 126       0.769  27.528 -34.450  1.00  2.02           H  
ATOM   1969  N   GLN A 127      -5.878  23.292 -32.010  1.00  2.60           N  
ATOM   1970  CA  GLN A 127      -6.777  22.268 -32.513  1.00  2.60           C  
ATOM   1971  C   GLN A 127      -8.197  22.643 -32.127  1.00  2.60           C  
ATOM   1972  O   GLN A 127      -9.121  22.565 -32.940  1.00  2.60           O  
ATOM   1973  CB  GLN A 127      -6.412  20.888 -31.947  1.00  2.60           C  
ATOM   1974  CG  GLN A 127      -7.257  19.744 -32.467  1.00  2.60           C  
ATOM   1975  CD  GLN A 127      -6.778  18.389 -31.962  1.00  2.60           C  
ATOM   1976  OE1 GLN A 127      -6.572  18.172 -30.766  1.00  2.60           O  
ATOM   1977  NE2 GLN A 127      -6.597  17.458 -32.892  1.00  2.60           N  
ATOM   1978  H   GLN A 127      -5.283  23.066 -31.222  1.00  2.60           H  
ATOM   1979  HA  GLN A 127      -6.712  22.238 -33.599  1.00  2.60           H  
ATOM   1980 1HB  GLN A 127      -5.368  20.671 -32.166  1.00  2.60           H  
ATOM   1981 2HB  GLN A 127      -6.517  20.902 -30.863  1.00  2.60           H  
ATOM   1982 1HG  GLN A 127      -8.283  19.890 -32.131  1.00  2.60           H  
ATOM   1983 2HG  GLN A 127      -7.217  19.740 -33.557  1.00  2.60           H  
ATOM   1984 1HE2 GLN A 127      -6.284  16.543 -32.632  1.00  2.60           H  
ATOM   1985 2HE2 GLN A 127      -6.775  17.669 -33.854  1.00  2.60           H  
ATOM   1986  N   LYS A 128      -8.358  23.105 -30.881  1.00  3.30           N  
ATOM   1987  CA  LYS A 128      -9.679  23.483 -30.373  1.00  3.30           C  
ATOM   1988  C   LYS A 128     -10.302  24.576 -31.244  1.00  3.30           C  
ATOM   1989  O   LYS A 128     -11.512  24.581 -31.485  1.00  3.30           O  
ATOM   1990  CB  LYS A 128      -9.622  23.997 -28.931  1.00  3.30           C  
ATOM   1991  CG  LYS A 128     -11.029  24.172 -28.305  1.00  3.30           C  
ATOM   1992  CD  LYS A 128     -10.999  24.611 -26.836  1.00  3.30           C  
ATOM   1993  CE  LYS A 128     -12.413  24.672 -26.262  1.00  3.30           C  
ATOM   1994  NZ  LYS A 128     -12.435  25.093 -24.831  1.00  3.30           N  
ATOM   1995  H   LYS A 128      -7.535  23.160 -30.277  1.00  3.30           H  
ATOM   1996  HA  LYS A 128     -10.327  22.608 -30.411  1.00  3.30           H  
ATOM   1997 1HB  LYS A 128      -8.998  23.361 -28.326  1.00  3.30           H  
ATOM   1998 2HB  LYS A 128      -9.155  24.985 -28.924  1.00  3.30           H  
ATOM   1999 1HG  LYS A 128     -11.573  24.924 -28.879  1.00  3.30           H  
ATOM   2000 2HG  LYS A 128     -11.571  23.230 -28.377  1.00  3.30           H  
ATOM   2001 1HD  LYS A 128     -10.406  23.937 -26.243  1.00  3.30           H  
ATOM   2002 2HD  LYS A 128     -10.554  25.602 -26.771  1.00  3.30           H  
ATOM   2003 1HE  LYS A 128     -13.004  25.374 -26.847  1.00  3.30           H  
ATOM   2004 2HE  LYS A 128     -12.860  23.680 -26.340  1.00  3.30           H  
ATOM   2005 1HZ  LYS A 128     -13.390  25.107 -24.503  1.00  3.30           H  
ATOM   2006 2HZ  LYS A 128     -11.896  24.435 -24.266  1.00  3.30           H  
ATOM   2007 3HZ  LYS A 128     -12.040  26.019 -24.741  1.00  3.30           H  
ATOM   2008  N   SER A 129      -9.462  25.494 -31.740  1.00  4.03           N  
ATOM   2009  CA  SER A 129      -9.927  26.615 -32.555  1.00  4.03           C  
ATOM   2010  C   SER A 129     -10.428  26.180 -33.940  1.00  4.03           C  
ATOM   2011  O   SER A 129     -11.067  26.965 -34.647  1.00  4.03           O  
ATOM   2012  CB  SER A 129      -8.828  27.657 -32.743  1.00  4.03           C  
ATOM   2013  OG  SER A 129      -7.823  27.245 -33.650  1.00  4.03           O  
ATOM   2014  H   SER A 129      -8.474  25.435 -31.482  1.00  4.03           H  
ATOM   2015  HA  SER A 129     -10.757  27.086 -32.030  1.00  4.03           H  
ATOM   2016 1HB  SER A 129      -9.268  28.591 -33.086  1.00  4.03           H  
ATOM   2017 2HB  SER A 129      -8.369  27.851 -31.773  1.00  4.03           H  
ATOM   2018  HG  SER A 129      -7.558  26.332 -33.418  1.00  4.03           H  
ATOM   2019  N   GLY A 130     -10.122  24.951 -34.357  1.00  4.68           N  
ATOM   2020  CA  GLY A 130     -10.522  24.462 -35.665  1.00  4.68           C  
ATOM   2021  C   GLY A 130     -11.974  24.811 -35.973  1.00  4.68           C  
ATOM   2022  O   GLY A 130     -12.645  24.102 -36.726  1.00  4.68           O  
ATOM   2023  H   GLY A 130      -9.623  24.311 -33.742  1.00  4.68           H  
ATOM   2024 1HA  GLY A 130      -9.869  24.890 -36.425  1.00  4.68           H  
ATOM   2025 2HA  GLY A 130     -10.388  23.381 -35.695  1.00  4.68           H  
TER    2026
ENDMDL

