REMARK ID 644012 MODEL 1 RBD3
PFRMAT TS
TARGET RBD3
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   PRO A   1       2.580  -0.983   0.785  1.00  3.29           N  
ATOM      2  CA  PRO A   1       2.836  -0.095  -0.338  1.00  3.29           C  
ATOM      3  C   PRO A   1       3.539   1.173   0.114  1.00  3.29           C  
ATOM      4  O   PRO A   1       3.979   1.277   1.257  1.00  3.29           O  
ATOM      5  CB  PRO A   1       1.425   0.186  -0.861  1.00  3.29           C  
ATOM      6  CG  PRO A   1       0.600   0.196   0.357  1.00  3.29           C  
ATOM      7  CD  PRO A   1       1.158  -0.956   1.171  1.00  3.29           C  
ATOM      8  HA  PRO A   1       3.435  -0.631  -1.091  1.00  3.29           H  
ATOM      9 1HB  PRO A   1       1.385   1.120  -1.426  1.00  3.29           H  
ATOM     10 2HB  PRO A   1       1.151  -0.623  -1.548  1.00  3.29           H  
ATOM     11 1HG  PRO A   1       0.674   1.163   0.870  1.00  3.29           H  
ATOM     12 2HG  PRO A   1      -0.444   0.057   0.087  1.00  3.29           H  
ATOM     13 1HD  PRO A   1       1.057  -0.768   2.248  1.00  3.29           H  
ATOM     14 2HD  PRO A   1       0.682  -1.905   0.871  1.00  3.29           H  
ATOM     15 1H   PRO A   1       3.290  -1.074   1.272  1.00  3.29           H  
ATOM     16 2H   PRO A   1       2.678  -1.893   0.000  1.00  3.29           H  
ATOM     17  N   ASN A   2       3.610   2.161  -0.777  1.00  2.93           N  
ATOM     18  CA  ASN A   2       4.263   3.437  -0.481  1.00  2.93           C  
ATOM     19  C   ASN A   2       3.260   4.572  -0.260  1.00  2.93           C  
ATOM     20  O   ASN A   2       3.615   5.749  -0.307  1.00  2.93           O  
ATOM     21  CB  ASN A   2       5.230   3.802  -1.592  1.00  2.93           C  
ATOM     22  CG  ASN A   2       6.415   2.868  -1.665  1.00  2.93           C  
ATOM     23  OD1 ASN A   2       7.336   2.946  -0.845  1.00  2.93           O  
ATOM     24  ND2 ASN A   2       6.409   1.987  -2.637  1.00  2.93           N  
ATOM     25  H   ASN A   2       3.232   2.022  -1.704  1.00  2.93           H  
ATOM     26  HA  ASN A   2       4.832   3.328   0.445  1.00  2.93           H  
ATOM     27 1HB  ASN A   2       4.707   3.784  -2.549  1.00  2.93           H  
ATOM     28 2HB  ASN A   2       5.592   4.817  -1.436  1.00  2.93           H  
ATOM     29 1HD2 ASN A   2       7.172   1.346  -2.734  1.00  2.93           H  
ATOM     30 2HD2 ASN A   2       5.648   1.960  -3.283  1.00  2.93           H  
ATOM     31  N   ILE A   3       2.009   4.211   0.010  1.00  2.48           N  
ATOM     32  CA  ILE A   3       0.944   5.190   0.218  1.00  2.48           C  
ATOM     33  C   ILE A   3       1.201   6.112   1.405  1.00  2.48           C  
ATOM     34  O   ILE A   3       0.938   7.313   1.332  1.00  2.48           O  
ATOM     35  CB  ILE A   3      -0.408   4.501   0.425  1.00  2.48           C  
ATOM     36  CG1 ILE A   3      -0.891   3.850  -0.855  1.00  2.48           C  
ATOM     37  CG2 ILE A   3      -1.373   5.464   0.878  1.00  2.48           C  
ATOM     38  CD1 ILE A   3      -2.077   2.978  -0.625  1.00  2.48           C  
ATOM     39  H   ILE A   3       1.791   3.232   0.052  1.00  2.48           H  
ATOM     40  HA  ILE A   3       0.871   5.808  -0.674  1.00  2.48           H  
ATOM     41  HB  ILE A   3      -0.314   3.717   1.172  1.00  2.48           H  
ATOM     42 1HG1 ILE A   3      -1.164   4.620  -1.571  1.00  2.48           H  
ATOM     43 2HG1 ILE A   3      -0.090   3.248  -1.279  1.00  2.48           H  
ATOM     44 1HG2 ILE A   3      -2.316   4.962   1.014  1.00  2.48           H  
ATOM     45 2HG2 ILE A   3      -1.061   5.916   1.817  1.00  2.48           H  
ATOM     46 3HG2 ILE A   3      -1.460   6.223   0.124  1.00  2.48           H  
ATOM     47 1HD1 ILE A   3      -2.399   2.534  -1.564  1.00  2.48           H  
ATOM     48 2HD1 ILE A   3      -1.794   2.210   0.077  1.00  2.48           H  
ATOM     49 3HD1 ILE A   3      -2.898   3.571  -0.213  1.00  2.48           H  
ATOM     50  N   THR A   4       1.671   5.541   2.517  1.00  2.03           N  
ATOM     51  CA  THR A   4       2.045   6.256   3.750  1.00  2.03           C  
ATOM     52  C   THR A   4       0.912   6.904   4.558  1.00  2.03           C  
ATOM     53  O   THR A   4       0.800   6.686   5.763  1.00  2.03           O  
ATOM     54  CB  THR A   4       3.088   7.359   3.448  1.00  2.03           C  
ATOM     55  OG1 THR A   4       4.272   6.768   2.880  1.00  2.03           O  
ATOM     56  CG2 THR A   4       3.452   8.089   4.732  1.00  2.03           C  
ATOM     57  H   THR A   4       1.821   4.545   2.492  1.00  2.03           H  
ATOM     58  HA  THR A   4       2.525   5.530   4.405  1.00  2.03           H  
ATOM     59  HB  THR A   4       2.688   8.092   2.758  1.00  2.03           H  
ATOM     60  HG1 THR A   4       4.161   6.674   1.918  1.00  2.03           H  
ATOM     61 1HG2 THR A   4       4.186   8.862   4.513  1.00  2.03           H  
ATOM     62 2HG2 THR A   4       2.560   8.550   5.157  1.00  2.03           H  
ATOM     63 3HG2 THR A   4       3.869   7.383   5.447  1.00  2.03           H  
ATOM     64  N   ASN A   5       0.100   7.712   3.901  1.00  1.65           N  
ATOM     65  CA  ASN A   5      -0.933   8.493   4.562  1.00  1.65           C  
ATOM     66  C   ASN A   5      -2.256   7.769   4.795  1.00  1.65           C  
ATOM     67  O   ASN A   5      -2.624   6.833   4.075  1.00  1.65           O  
ATOM     68  CB  ASN A   5      -1.165   9.762   3.773  1.00  1.65           C  
ATOM     69  CG  ASN A   5       0.035  10.674   3.820  1.00  1.65           C  
ATOM     70  OD1 ASN A   5       0.622  10.901   4.887  1.00  1.65           O  
ATOM     71  ND2 ASN A   5       0.415  11.197   2.684  1.00  1.65           N  
ATOM     72  H   ASN A   5       0.256   7.815   2.904  1.00  1.65           H  
ATOM     73  HA  ASN A   5      -0.556   8.772   5.547  1.00  1.65           H  
ATOM     74 1HB  ASN A   5      -1.376   9.504   2.729  1.00  1.65           H  
ATOM     75 2HB  ASN A   5      -2.037  10.288   4.165  1.00  1.65           H  
ATOM     76 1HD2 ASN A   5       1.207  11.807   2.651  1.00  1.65           H  
ATOM     77 2HD2 ASN A   5      -0.088  10.985   1.843  1.00  1.65           H  
ATOM     78  N   LEU A   6      -2.976   8.248   5.807  1.00  1.36           N  
ATOM     79  CA  LEU A   6      -4.298   7.748   6.141  1.00  1.36           C  
ATOM     80  C   LEU A   6      -5.366   8.677   5.600  1.00  1.36           C  
ATOM     81  O   LEU A   6      -5.143   9.880   5.448  1.00  1.36           O  
ATOM     82  CB  LEU A   6      -4.456   7.576   7.651  1.00  1.36           C  
ATOM     83  CG  LEU A   6      -3.445   6.636   8.299  1.00  1.36           C  
ATOM     84  CD1 LEU A   6      -3.730   6.544   9.788  1.00  1.36           C  
ATOM     85  CD2 LEU A   6      -3.513   5.292   7.611  1.00  1.36           C  
ATOM     86  H   LEU A   6      -2.590   9.002   6.359  1.00  1.36           H  
ATOM     87  HA  LEU A   6      -4.430   6.773   5.674  1.00  1.36           H  
ATOM     88 1HB  LEU A   6      -4.371   8.550   8.127  1.00  1.36           H  
ATOM     89 2HB  LEU A   6      -5.455   7.180   7.848  1.00  1.36           H  
ATOM     90  HG  LEU A   6      -2.439   7.041   8.181  1.00  1.36           H  
ATOM     91 1HD1 LEU A   6      -3.003   5.882  10.259  1.00  1.36           H  
ATOM     92 2HD1 LEU A   6      -3.662   7.534  10.236  1.00  1.36           H  
ATOM     93 3HD1 LEU A   6      -4.735   6.143   9.942  1.00  1.36           H  
ATOM     94 1HD2 LEU A   6      -2.787   4.611   8.053  1.00  1.36           H  
ATOM     95 2HD2 LEU A   6      -4.512   4.875   7.709  1.00  1.36           H  
ATOM     96 3HD2 LEU A   6      -3.285   5.438   6.562  1.00  1.36           H  
ATOM     97  N   CYS A   7      -6.529   8.116   5.307  1.00  1.17           N  
ATOM     98  CA  CYS A   7      -7.621   8.888   4.746  1.00  1.17           C  
ATOM     99  C   CYS A   7      -8.178   9.883   5.766  1.00  1.17           C  
ATOM    100  O   CYS A   7      -8.475   9.504   6.905  1.00  1.17           O  
ATOM    101  CB  CYS A   7      -8.743   7.956   4.290  1.00  1.17           C  
ATOM    102  SG  CYS A   7      -8.243   6.747   3.003  1.00  1.17           S  
ATOM    103  H   CYS A   7      -6.626   7.115   5.454  1.00  1.17           H  
ATOM    104  HA  CYS A   7      -7.243   9.416   3.878  1.00  1.17           H  
ATOM    105 1HB  CYS A   7      -9.117   7.402   5.148  1.00  1.17           H  
ATOM    106 2HB  CYS A   7      -9.572   8.541   3.903  1.00  1.17           H  
ATOM    107  N   PRO A   8      -8.411  11.161   5.397  1.00  1.06           N  
ATOM    108  CA  PRO A   8      -8.873  12.243   6.253  1.00  1.06           C  
ATOM    109  C   PRO A   8     -10.358  12.162   6.572  1.00  1.06           C  
ATOM    110  O   PRO A   8     -11.133  13.064   6.260  1.00  1.06           O  
ATOM    111  CB  PRO A   8      -8.569  13.474   5.399  1.00  1.06           C  
ATOM    112  CG  PRO A   8      -8.742  12.985   3.990  1.00  1.06           C  
ATOM    113  CD  PRO A   8      -8.197  11.572   4.013  1.00  1.06           C  
ATOM    114  HA  PRO A   8      -8.278  12.249   7.177  1.00  1.06           H  
ATOM    115 1HB  PRO A   8      -9.256  14.301   5.655  1.00  1.06           H  
ATOM    116 2HB  PRO A   8      -7.547  13.832   5.602  1.00  1.06           H  
ATOM    117 1HG  PRO A   8      -9.805  13.021   3.708  1.00  1.06           H  
ATOM    118 2HG  PRO A   8      -8.205  13.640   3.289  1.00  1.06           H  
ATOM    119 1HD  PRO A   8      -8.779  10.962   3.367  1.00  1.06           H  
ATOM    120 2HD  PRO A   8      -7.123  11.585   3.759  1.00  1.06           H  
ATOM    121  N   PHE A   9     -10.737  11.112   7.286  1.00  1.01           N  
ATOM    122  CA  PHE A   9     -12.138  10.900   7.640  1.00  1.01           C  
ATOM    123  C   PHE A   9     -12.654  11.998   8.564  1.00  1.01           C  
ATOM    124  O   PHE A   9     -13.846  12.288   8.591  1.00  1.01           O  
ATOM    125  CB  PHE A   9     -12.338   9.511   8.256  1.00  1.01           C  
ATOM    126  CG  PHE A   9     -12.302   8.407   7.216  1.00  1.01           C  
ATOM    127  CD1 PHE A   9     -12.521   8.707   5.871  1.00  1.01           C  
ATOM    128  CD2 PHE A   9     -12.058   7.077   7.570  1.00  1.01           C  
ATOM    129  CE1 PHE A   9     -12.492   7.723   4.916  1.00  1.01           C  
ATOM    130  CE2 PHE A   9     -12.032   6.083   6.605  1.00  1.01           C  
ATOM    131  CZ  PHE A   9     -12.249   6.415   5.274  1.00  1.01           C  
ATOM    132  H   PHE A   9     -10.030  10.417   7.527  1.00  1.01           H  
ATOM    133  HA  PHE A   9     -12.727  10.940   6.724  1.00  1.01           H  
ATOM    134 1HB  PHE A   9     -11.550   9.318   8.983  1.00  1.01           H  
ATOM    135 2HB  PHE A   9     -13.280   9.461   8.780  1.00  1.01           H  
ATOM    136  HD1 PHE A   9     -12.716   9.738   5.575  1.00  1.01           H  
ATOM    137  HD2 PHE A   9     -11.886   6.826   8.620  1.00  1.01           H  
ATOM    138  HE1 PHE A   9     -12.665   7.984   3.874  1.00  1.01           H  
ATOM    139  HE2 PHE A   9     -11.844   5.044   6.888  1.00  1.01           H  
ATOM    140  HZ  PHE A   9     -12.235   5.643   4.509  1.00  1.01           H  
ATOM    141  N   GLY A  10     -11.770  12.664   9.285  1.00  1.00           N  
ATOM    142  CA  GLY A  10     -12.200  13.751  10.153  1.00  1.00           C  
ATOM    143  C   GLY A  10     -12.947  14.856   9.378  1.00  1.00           C  
ATOM    144  O   GLY A  10     -13.853  15.492   9.918  1.00  1.00           O  
ATOM    145  H   GLY A  10     -10.794  12.411   9.233  1.00  1.00           H  
ATOM    146 1HA  GLY A  10     -12.845  13.351  10.934  1.00  1.00           H  
ATOM    147 2HA  GLY A  10     -11.330  14.180  10.649  1.00  1.00           H  
ATOM    148  N   GLU A  11     -12.640  15.043   8.085  1.00  1.01           N  
ATOM    149  CA  GLU A  11     -13.298  16.092   7.299  1.00  1.01           C  
ATOM    150  C   GLU A  11     -14.649  15.632   6.758  1.00  1.01           C  
ATOM    151  O   GLU A  11     -15.362  16.388   6.096  1.00  1.01           O  
ATOM    152  CB  GLU A  11     -12.423  16.525   6.124  1.00  1.01           C  
ATOM    153  CG  GLU A  11     -11.112  17.207   6.505  1.00  1.01           C  
ATOM    154  CD  GLU A  11     -10.302  17.676   5.301  1.00  1.01           C  
ATOM    155  OE1 GLU A  11     -10.746  17.491   4.176  1.00  1.01           O  
ATOM    156  OE2 GLU A  11      -9.243  18.216   5.504  1.00  1.01           O  
ATOM    157  H   GLU A  11     -11.945  14.451   7.627  1.00  1.01           H  
ATOM    158  HA  GLU A  11     -13.465  16.953   7.945  1.00  1.01           H  
ATOM    159 1HB  GLU A  11     -12.168  15.640   5.554  1.00  1.01           H  
ATOM    160 2HB  GLU A  11     -12.985  17.189   5.469  1.00  1.01           H  
ATOM    161 1HG  GLU A  11     -11.330  18.062   7.143  1.00  1.01           H  
ATOM    162 2HG  GLU A  11     -10.513  16.500   7.081  1.00  1.01           H  
ATOM    163  N   VAL A  12     -14.976  14.381   7.023  1.00  1.03           N  
ATOM    164  CA  VAL A  12     -16.195  13.746   6.589  1.00  1.03           C  
ATOM    165  C   VAL A  12     -17.139  13.591   7.777  1.00  1.03           C  
ATOM    166  O   VAL A  12     -18.334  13.873   7.682  1.00  1.03           O  
ATOM    167  CB  VAL A  12     -15.862  12.363   6.021  1.00  1.03           C  
ATOM    168  CG1 VAL A  12     -17.083  11.662   5.653  1.00  1.03           C  
ATOM    169  CG2 VAL A  12     -14.911  12.491   4.845  1.00  1.03           C  
ATOM    170  H   VAL A  12     -14.342  13.818   7.576  1.00  1.03           H  
ATOM    171  HA  VAL A  12     -16.669  14.360   5.823  1.00  1.03           H  
ATOM    172  HB  VAL A  12     -15.389  11.781   6.781  1.00  1.03           H  
ATOM    173 1HG1 VAL A  12     -16.809  10.684   5.299  1.00  1.03           H  
ATOM    174 2HG1 VAL A  12     -17.715  11.573   6.529  1.00  1.03           H  
ATOM    175 3HG1 VAL A  12     -17.611  12.209   4.875  1.00  1.03           H  
ATOM    176 1HG2 VAL A  12     -14.665  11.501   4.467  1.00  1.03           H  
ATOM    177 2HG2 VAL A  12     -15.388  13.076   4.061  1.00  1.03           H  
ATOM    178 3HG2 VAL A  12     -13.994  12.991   5.172  1.00  1.03           H  
ATOM    179  N   PHE A  13     -16.580  13.107   8.887  1.00  1.06           N  
ATOM    180  CA  PHE A  13     -17.329  12.796  10.098  1.00  1.06           C  
ATOM    181  C   PHE A  13     -17.404  13.876  11.193  1.00  1.06           C  
ATOM    182  O   PHE A  13     -18.338  13.846  11.991  1.00  1.06           O  
ATOM    183  CB  PHE A  13     -16.742  11.522  10.708  1.00  1.06           C  
ATOM    184  CG  PHE A  13     -16.997  10.300   9.889  1.00  1.06           C  
ATOM    185  CD1 PHE A  13     -16.161   9.928   8.877  1.00  1.06           C  
ATOM    186  CD2 PHE A  13     -18.069   9.522  10.157  1.00  1.06           C  
ATOM    187  CE1 PHE A  13     -16.398   8.816   8.143  1.00  1.06           C  
ATOM    188  CE2 PHE A  13     -18.326   8.405   9.437  1.00  1.06           C  
ATOM    189  CZ  PHE A  13     -17.491   8.051   8.427  1.00  1.06           C  
ATOM    190  H   PHE A  13     -15.583  12.909   8.871  1.00  1.06           H  
ATOM    191  HA  PHE A  13     -18.350  12.578   9.790  1.00  1.06           H  
ATOM    192 1HB  PHE A  13     -15.662  11.642  10.814  1.00  1.06           H  
ATOM    193 2HB  PHE A  13     -17.158  11.365  11.701  1.00  1.06           H  
ATOM    194  HD1 PHE A  13     -15.311  10.529   8.666  1.00  1.06           H  
ATOM    195  HD2 PHE A  13     -18.720   9.811  10.966  1.00  1.06           H  
ATOM    196  HE1 PHE A  13     -15.719   8.542   7.338  1.00  1.06           H  
ATOM    197  HE2 PHE A  13     -19.192   7.808   9.668  1.00  1.06           H  
ATOM    198  HZ  PHE A  13     -17.690   7.172   7.854  1.00  1.06           H  
ATOM    199  N   ASN A  14     -16.477  14.844  11.249  1.00  1.08           N  
ATOM    200  CA  ASN A  14     -16.529  15.816  12.352  1.00  1.08           C  
ATOM    201  C   ASN A  14     -17.207  17.131  11.972  1.00  1.08           C  
ATOM    202  O   ASN A  14     -17.111  18.125  12.694  1.00  1.08           O  
ATOM    203  CB  ASN A  14     -15.146  16.098  12.910  1.00  1.08           C  
ATOM    204  CG  ASN A  14     -14.543  14.917  13.621  1.00  1.08           C  
ATOM    205  OD1 ASN A  14     -15.230  14.152  14.311  1.00  1.08           O  
ATOM    206  ND2 ASN A  14     -13.252  14.766  13.483  1.00  1.08           N  
ATOM    207  H   ASN A  14     -15.700  14.905  10.591  1.00  1.08           H  
ATOM    208  HA  ASN A  14     -17.122  15.384  13.158  1.00  1.08           H  
ATOM    209 1HB  ASN A  14     -14.484  16.408  12.110  1.00  1.08           H  
ATOM    210 2HB  ASN A  14     -15.208  16.928  13.613  1.00  1.08           H  
ATOM    211 1HD2 ASN A  14     -12.785  14.007  13.937  1.00  1.08           H  
ATOM    212 2HD2 ASN A  14     -12.733  15.422  12.931  1.00  1.08           H  
ATOM    213  N   ALA A  15     -17.883  17.150  10.832  1.00  1.08           N  
ATOM    214  CA  ALA A  15     -18.577  18.350  10.391  1.00  1.08           C  
ATOM    215  C   ALA A  15     -19.648  18.736  11.393  1.00  1.08           C  
ATOM    216  O   ALA A  15     -20.338  17.873  11.945  1.00  1.08           O  
ATOM    217  CB  ALA A  15     -19.222  18.132   9.038  1.00  1.08           C  
ATOM    218  H   ALA A  15     -17.925  16.308  10.276  1.00  1.08           H  
ATOM    219  HA  ALA A  15     -17.849  19.160  10.326  1.00  1.08           H  
ATOM    220 1HB  ALA A  15     -19.726  19.045   8.719  1.00  1.08           H  
ATOM    221 2HB  ALA A  15     -18.467  17.855   8.300  1.00  1.08           H  
ATOM    222 3HB  ALA A  15     -19.935  17.357   9.140  1.00  1.08           H  
ATOM    223  N   THR A  16     -19.857  20.032  11.574  1.00  1.06           N  
ATOM    224  CA  THR A  16     -20.928  20.466  12.457  1.00  1.06           C  
ATOM    225  C   THR A  16     -22.252  20.533  11.708  1.00  1.06           C  
ATOM    226  O   THR A  16     -23.320  20.516  12.324  1.00  1.06           O  
ATOM    227  CB  THR A  16     -20.595  21.819  13.086  1.00  1.06           C  
ATOM    228  OG1 THR A  16     -20.430  22.802  12.054  1.00  1.06           O  
ATOM    229  CG2 THR A  16     -19.319  21.706  13.896  1.00  1.06           C  
ATOM    230  H   THR A  16     -19.259  20.711  11.123  1.00  1.06           H  
ATOM    231  HA  THR A  16     -21.031  19.738  13.263  1.00  1.06           H  
ATOM    232  HB  THR A  16     -21.414  22.125  13.738  1.00  1.06           H  
ATOM    233  HG1 THR A  16     -20.262  23.661  12.453  1.00  1.06           H  
ATOM    234 1HG2 THR A  16     -19.085  22.671  14.345  1.00  1.06           H  
ATOM    235 2HG2 THR A  16     -19.453  20.961  14.681  1.00  1.06           H  
ATOM    236 3HG2 THR A  16     -18.500  21.400  13.244  1.00  1.06           H  
ATOM    237  N   ARG A  17     -22.177  20.559  10.372  1.00  1.01           N  
ATOM    238  CA  ARG A  17     -23.353  20.566   9.497  1.00  1.01           C  
ATOM    239  C   ARG A  17     -23.130  19.719   8.241  1.00  1.01           C  
ATOM    240  O   ARG A  17     -22.055  19.753   7.637  1.00  1.01           O  
ATOM    241  CB  ARG A  17     -23.753  21.978   9.075  1.00  1.01           C  
ATOM    242  CG  ARG A  17     -24.271  22.908  10.193  1.00  1.01           C  
ATOM    243  CD  ARG A  17     -25.616  22.455  10.681  1.00  1.01           C  
ATOM    244  NE  ARG A  17     -26.207  23.369  11.655  1.00  1.01           N  
ATOM    245  CZ  ARG A  17     -25.976  23.372  12.987  1.00  1.01           C  
ATOM    246  NH1 ARG A  17     -25.144  22.519  13.547  1.00  1.01           N  
ATOM    247  NH2 ARG A  17     -26.606  24.253  13.747  1.00  1.01           N  
ATOM    248  H   ARG A  17     -21.260  20.576   9.956  1.00  1.01           H  
ATOM    249  HA  ARG A  17     -24.193  20.139  10.041  1.00  1.01           H  
ATOM    250 1HB  ARG A  17     -22.901  22.467   8.611  1.00  1.01           H  
ATOM    251 2HB  ARG A  17     -24.540  21.909   8.318  1.00  1.01           H  
ATOM    252 1HG  ARG A  17     -23.580  22.926  11.032  1.00  1.01           H  
ATOM    253 2HG  ARG A  17     -24.378  23.918   9.799  1.00  1.01           H  
ATOM    254 1HD  ARG A  17     -26.300  22.369   9.835  1.00  1.01           H  
ATOM    255 2HD  ARG A  17     -25.520  21.474  11.157  1.00  1.01           H  
ATOM    256  HE  ARG A  17     -26.863  24.048  11.303  1.00  1.01           H  
ATOM    257 1HH1 ARG A  17     -24.635  21.823  12.987  1.00  1.01           H  
ATOM    258 2HH1 ARG A  17     -25.017  22.544  14.545  1.00  1.01           H  
ATOM    259 1HH2 ARG A  17     -27.249  24.911  13.332  1.00  1.01           H  
ATOM    260 2HH2 ARG A  17     -26.447  24.261  14.743  1.00  1.01           H  
ATOM    261  N   PHE A  18     -24.163  18.969   7.865  1.00  0.93           N  
ATOM    262  CA  PHE A  18     -24.224  18.152   6.657  1.00  0.93           C  
ATOM    263  C   PHE A  18     -25.217  18.706   5.663  1.00  0.93           C  
ATOM    264  O   PHE A  18     -25.988  19.605   5.982  1.00  0.93           O  
ATOM    265  CB  PHE A  18     -24.555  16.682   6.923  1.00  0.93           C  
ATOM    266  CG  PHE A  18     -23.459  15.732   7.380  1.00  0.93           C  
ATOM    267  CD1 PHE A  18     -22.179  16.121   7.680  1.00  0.93           C  
ATOM    268  CD2 PHE A  18     -23.742  14.370   7.425  1.00  0.93           C  
ATOM    269  CE1 PHE A  18     -21.229  15.161   8.025  1.00  0.93           C  
ATOM    270  CE2 PHE A  18     -22.803  13.440   7.762  1.00  0.93           C  
ATOM    271  CZ  PHE A  18     -21.547  13.845   8.064  1.00  0.93           C  
ATOM    272  H   PHE A  18     -25.033  19.008   8.405  1.00  0.93           H  
ATOM    273  HA  PHE A  18     -23.243  18.175   6.184  1.00  0.93           H  
ATOM    274 1HB  PHE A  18     -25.270  16.699   7.715  1.00  0.93           H  
ATOM    275 2HB  PHE A  18     -25.045  16.253   6.055  1.00  0.93           H  
ATOM    276  HD1 PHE A  18     -21.904  17.172   7.634  1.00  0.93           H  
ATOM    277  HD2 PHE A  18     -24.729  14.050   7.184  1.00  0.93           H  
ATOM    278  HE1 PHE A  18     -20.210  15.444   8.253  1.00  0.93           H  
ATOM    279  HE2 PHE A  18     -23.055  12.380   7.782  1.00  0.93           H  
ATOM    280  HZ  PHE A  18     -20.781  13.131   8.318  1.00  0.93           H  
ATOM    281  N   ALA A  19     -25.141  18.237   4.436  1.00  0.85           N  
ATOM    282  CA  ALA A  19     -26.171  18.523   3.451  1.00  0.85           C  
ATOM    283  C   ALA A  19     -27.347  17.575   3.684  1.00  0.85           C  
ATOM    284  O   ALA A  19     -27.194  16.577   4.388  1.00  0.85           O  
ATOM    285  CB  ALA A  19     -25.644  18.348   2.072  1.00  0.85           C  
ATOM    286  H   ALA A  19     -24.409  17.582   4.197  1.00  0.85           H  
ATOM    287  HA  ALA A  19     -26.519  19.547   3.585  1.00  0.85           H  
ATOM    288 1HB  ALA A  19     -26.445  18.563   1.382  1.00  0.85           H  
ATOM    289 2HB  ALA A  19     -24.824  19.026   1.892  1.00  0.85           H  
ATOM    290 3HB  ALA A  19     -25.303  17.333   1.940  1.00  0.85           H  
ATOM    291  N   SER A  20     -28.524  17.876   3.160  1.00  0.78           N  
ATOM    292  CA  SER A  20     -29.597  16.893   3.302  1.00  0.78           C  
ATOM    293  C   SER A  20     -29.428  15.792   2.261  1.00  0.78           C  
ATOM    294  O   SER A  20     -28.712  15.960   1.274  1.00  0.78           O  
ATOM    295  CB  SER A  20     -30.959  17.505   3.167  1.00  0.78           C  
ATOM    296  OG  SER A  20     -31.209  17.892   1.895  1.00  0.78           O  
ATOM    297  H   SER A  20     -28.657  18.726   2.628  1.00  0.78           H  
ATOM    298  HA  SER A  20     -29.533  16.432   4.289  1.00  0.78           H  
ATOM    299 1HB  SER A  20     -31.696  16.768   3.478  1.00  0.78           H  
ATOM    300 2HB  SER A  20     -31.064  18.360   3.823  1.00  0.78           H  
ATOM    301  HG  SER A  20     -32.188  17.821   1.824  1.00  0.78           H  
ATOM    302  N   VAL A  21     -30.177  14.712   2.417  1.00  0.73           N  
ATOM    303  CA  VAL A  21     -30.133  13.569   1.497  1.00  0.73           C  
ATOM    304  C   VAL A  21     -30.320  13.831  -0.013  1.00  0.73           C  
ATOM    305  O   VAL A  21     -29.907  12.999  -0.803  1.00  0.73           O  
ATOM    306  CB  VAL A  21     -31.170  12.530   1.938  1.00  0.73           C  
ATOM    307  CG1 VAL A  21     -32.595  13.058   1.695  1.00  0.73           C  
ATOM    308  CG2 VAL A  21     -30.902  11.226   1.200  1.00  0.73           C  
ATOM    309  H   VAL A  21     -30.722  14.625   3.275  1.00  0.73           H  
ATOM    310  HA  VAL A  21     -29.157  13.108   1.608  1.00  0.73           H  
ATOM    311  HB  VAL A  21     -31.070  12.355   3.014  1.00  0.73           H  
ATOM    312 1HG1 VAL A  21     -33.312  12.314   2.018  1.00  0.73           H  
ATOM    313 2HG1 VAL A  21     -32.742  13.981   2.261  1.00  0.73           H  
ATOM    314 3HG1 VAL A  21     -32.749  13.265   0.663  1.00  0.73           H  
ATOM    315 1HG2 VAL A  21     -31.608  10.496   1.534  1.00  0.73           H  
ATOM    316 2HG2 VAL A  21     -30.997  11.374   0.131  1.00  0.73           H  
ATOM    317 3HG2 VAL A  21     -29.895  10.880   1.420  1.00  0.73           H  
ATOM    318  N   TYR A  22     -30.959  14.927  -0.440  1.00  0.70           N  
ATOM    319  CA  TYR A  22     -31.130  15.167  -1.890  1.00  0.70           C  
ATOM    320  C   TYR A  22     -29.994  16.018  -2.449  1.00  0.70           C  
ATOM    321  O   TYR A  22     -29.824  16.161  -3.669  1.00  0.70           O  
ATOM    322  CB  TYR A  22     -32.416  15.927  -2.186  1.00  0.70           C  
ATOM    323  CG  TYR A  22     -32.389  17.417  -1.821  1.00  0.70           C  
ATOM    324  CD1 TYR A  22     -31.945  18.350  -2.730  1.00  0.70           C  
ATOM    325  CD2 TYR A  22     -32.785  17.830  -0.614  1.00  0.70           C  
ATOM    326  CE1 TYR A  22     -31.929  19.702  -2.421  1.00  0.70           C  
ATOM    327  CE2 TYR A  22     -32.757  19.179  -0.281  1.00  0.70           C  
ATOM    328  CZ  TYR A  22     -32.336  20.108  -1.186  1.00  0.70           C  
ATOM    329  OH  TYR A  22     -32.314  21.447  -0.862  1.00  0.70           O  
ATOM    330  H   TYR A  22     -31.304  15.597   0.233  1.00  0.70           H  
ATOM    331  HA  TYR A  22     -31.133  14.209  -2.414  1.00  0.70           H  
ATOM    332 1HB  TYR A  22     -32.635  15.843  -3.250  1.00  0.70           H  
ATOM    333 2HB  TYR A  22     -33.232  15.464  -1.641  1.00  0.70           H  
ATOM    334  HD1 TYR A  22     -31.609  18.019  -3.678  1.00  0.70           H  
ATOM    335  HD2 TYR A  22     -33.116  17.096   0.090  1.00  0.70           H  
ATOM    336  HE1 TYR A  22     -31.581  20.434  -3.145  1.00  0.70           H  
ATOM    337  HE2 TYR A  22     -33.070  19.493   0.697  1.00  0.70           H  
ATOM    338  HH  TYR A  22     -32.005  21.953  -1.619  1.00  0.70           H  
ATOM    339  N   ALA A  23     -29.238  16.613  -1.530  1.00  0.69           N  
ATOM    340  CA  ALA A  23     -28.176  17.558  -1.808  1.00  0.69           C  
ATOM    341  C   ALA A  23     -26.896  17.093  -1.183  1.00  0.69           C  
ATOM    342  O   ALA A  23     -26.030  17.900  -0.861  1.00  0.69           O  
ATOM    343  CB  ALA A  23     -28.529  18.925  -1.240  1.00  0.69           C  
ATOM    344  H   ALA A  23     -29.391  16.394  -0.547  1.00  0.69           H  
ATOM    345  HA  ALA A  23     -28.026  17.605  -2.880  1.00  0.69           H  
ATOM    346 1HB  ALA A  23     -27.722  19.623  -1.449  1.00  0.69           H  
ATOM    347 2HB  ALA A  23     -29.420  19.281  -1.681  1.00  0.69           H  
ATOM    348 3HB  ALA A  23     -28.668  18.836  -0.161  1.00  0.69           H  
ATOM    349  N   TRP A  24     -26.763  15.792  -1.042  1.00  0.69           N  
ATOM    350  CA  TRP A  24     -25.624  15.217  -0.357  1.00  0.69           C  
ATOM    351  C   TRP A  24     -24.297  15.698  -0.930  1.00  0.69           C  
ATOM    352  O   TRP A  24     -24.180  15.954  -2.140  1.00  0.69           O  
ATOM    353  CB  TRP A  24     -25.765  13.699  -0.430  1.00  0.69           C  
ATOM    354  CG  TRP A  24     -25.946  13.156  -1.787  1.00  0.69           C  
ATOM    355  CD1 TRP A  24     -27.123  12.988  -2.447  1.00  0.69           C  
ATOM    356  CD2 TRP A  24     -24.945  12.651  -2.650  1.00  0.69           C  
ATOM    357  NE1 TRP A  24     -26.901  12.425  -3.654  1.00  0.69           N  
ATOM    358  CE2 TRP A  24     -25.581  12.219  -3.799  1.00  0.69           C  
ATOM    359  CE3 TRP A  24     -23.590  12.518  -2.552  1.00  0.69           C  
ATOM    360  CZ2 TRP A  24     -24.905  11.682  -4.828  1.00  0.69           C  
ATOM    361  CZ3 TRP A  24     -22.925  11.955  -3.605  1.00  0.69           C  
ATOM    362  CH2 TRP A  24     -23.558  11.553  -4.711  1.00  0.69           C  
ATOM    363  H   TRP A  24     -27.508  15.190  -1.362  1.00  0.69           H  
ATOM    364  HA  TRP A  24     -25.675  15.504   0.692  1.00  0.69           H  
ATOM    365 1HB  TRP A  24     -24.896  13.225   0.030  1.00  0.69           H  
ATOM    366 2HB  TRP A  24     -26.644  13.399   0.136  1.00  0.69           H  
ATOM    367  HD1 TRP A  24     -28.081  13.253  -2.076  1.00  0.69           H  
ATOM    368  HE1 TRP A  24     -27.596  12.157  -4.377  1.00  0.69           H  
ATOM    369  HE3 TRP A  24     -23.056  12.838  -1.656  1.00  0.69           H  
ATOM    370  HZ2 TRP A  24     -25.409  11.358  -5.702  1.00  0.69           H  
ATOM    371  HZ3 TRP A  24     -21.876  11.829  -3.515  1.00  0.69           H  
ATOM    372  HH2 TRP A  24     -22.985  11.108  -5.526  1.00  0.69           H  
ATOM    373  N   ASN A  25     -23.292  15.815  -0.050  1.00  0.70           N  
ATOM    374  CA  ASN A  25     -21.970  16.278  -0.464  1.00  0.70           C  
ATOM    375  C   ASN A  25     -21.121  15.088  -0.833  1.00  0.70           C  
ATOM    376  O   ASN A  25     -21.319  14.016  -0.269  1.00  0.70           O  
ATOM    377  CB  ASN A  25     -21.283  17.072   0.640  1.00  0.70           C  
ATOM    378  CG  ASN A  25     -21.994  18.366   0.988  1.00  0.70           C  
ATOM    379  OD1 ASN A  25     -22.473  19.089   0.107  1.00  0.70           O  
ATOM    380  ND2 ASN A  25     -22.053  18.674   2.267  1.00  0.70           N  
ATOM    381  H   ASN A  25     -23.457  15.567   0.930  1.00  0.70           H  
ATOM    382  HA  ASN A  25     -22.073  16.905  -1.350  1.00  0.70           H  
ATOM    383 1HB  ASN A  25     -21.224  16.454   1.540  1.00  0.70           H  
ATOM    384 2HB  ASN A  25     -20.263  17.301   0.336  1.00  0.70           H  
ATOM    385 1HD2 ASN A  25     -22.504  19.519   2.556  1.00  0.70           H  
ATOM    386 2HD2 ASN A  25     -21.641  18.070   2.947  1.00  0.70           H  
ATOM    387  N   ARG A  26     -20.130  15.288  -1.706  1.00  0.72           N  
ATOM    388  CA  ARG A  26     -19.212  14.207  -2.081  1.00  0.72           C  
ATOM    389  C   ARG A  26     -17.761  14.647  -2.033  1.00  0.72           C  
ATOM    390  O   ARG A  26     -17.356  15.570  -2.745  1.00  0.72           O  
ATOM    391  CB  ARG A  26     -19.533  13.703  -3.480  1.00  0.72           C  
ATOM    392  CG  ARG A  26     -18.685  12.519  -4.009  1.00  0.72           C  
ATOM    393  CD  ARG A  26     -19.326  11.954  -5.242  1.00  0.72           C  
ATOM    394  NE  ARG A  26     -18.543  10.943  -5.941  1.00  0.72           N  
ATOM    395  CZ  ARG A  26     -18.566   9.622  -5.654  1.00  0.72           C  
ATOM    396  NH1 ARG A  26     -19.250   9.171  -4.626  1.00  0.72           N  
ATOM    397  NH2 ARG A  26     -17.889   8.774  -6.414  1.00  0.72           N  
ATOM    398  H   ARG A  26     -20.018  16.198  -2.130  1.00  0.72           H  
ATOM    399  HA  ARG A  26     -19.344  13.378  -1.384  1.00  0.72           H  
ATOM    400 1HB  ARG A  26     -20.556  13.446  -3.526  1.00  0.72           H  
ATOM    401 2HB  ARG A  26     -19.387  14.520  -4.182  1.00  0.72           H  
ATOM    402 1HG  ARG A  26     -17.679  12.862  -4.254  1.00  0.72           H  
ATOM    403 2HG  ARG A  26     -18.624  11.739  -3.249  1.00  0.72           H  
ATOM    404 1HD  ARG A  26     -20.260  11.489  -4.960  1.00  0.72           H  
ATOM    405 2HD  ARG A  26     -19.529  12.764  -5.939  1.00  0.72           H  
ATOM    406  HE  ARG A  26     -18.001  11.239  -6.740  1.00  0.72           H  
ATOM    407 1HH1 ARG A  26     -19.755   9.817  -3.987  1.00  0.72           H  
ATOM    408 2HH1 ARG A  26     -19.254   8.186  -4.415  1.00  0.72           H  
ATOM    409 1HH2 ARG A  26     -17.364   9.116  -7.208  1.00  0.72           H  
ATOM    410 2HH2 ARG A  26     -17.900   7.786  -6.203  1.00  0.72           H  
ATOM    411  N   LYS A  27     -16.982  13.982  -1.187  1.00  0.76           N  
ATOM    412  CA  LYS A  27     -15.571  14.286  -1.031  1.00  0.76           C  
ATOM    413  C   LYS A  27     -14.701  13.175  -1.597  1.00  0.76           C  
ATOM    414  O   LYS A  27     -14.789  12.018  -1.173  1.00  0.76           O  
ATOM    415  CB  LYS A  27     -15.213  14.476   0.444  1.00  0.76           C  
ATOM    416  CG  LYS A  27     -13.731  14.815   0.682  1.00  0.76           C  
ATOM    417  CD  LYS A  27     -13.398  14.927   2.162  1.00  0.76           C  
ATOM    418  CE  LYS A  27     -11.921  15.226   2.373  1.00  0.76           C  
ATOM    419  NZ  LYS A  27     -11.557  16.610   1.944  1.00  0.76           N  
ATOM    420  H   LYS A  27     -17.396  13.243  -0.618  1.00  0.76           H  
ATOM    421  HA  LYS A  27     -15.345  15.203  -1.575  1.00  0.76           H  
ATOM    422 1HB  LYS A  27     -15.817  15.279   0.867  1.00  0.76           H  
ATOM    423 2HB  LYS A  27     -15.447  13.566   0.994  1.00  0.76           H  
ATOM    424 1HG  LYS A  27     -13.103  14.043   0.237  1.00  0.76           H  
ATOM    425 2HG  LYS A  27     -13.496  15.762   0.196  1.00  0.76           H  
ATOM    426 1HD  LYS A  27     -13.996  15.710   2.635  1.00  0.76           H  
ATOM    427 2HD  LYS A  27     -13.617  13.985   2.647  1.00  0.76           H  
ATOM    428 1HE  LYS A  27     -11.679  15.104   3.421  1.00  0.76           H  
ATOM    429 2HE  LYS A  27     -11.333  14.519   1.796  1.00  0.76           H  
ATOM    430 1HZ  LYS A  27     -10.564  16.762   2.110  1.00  0.76           H  
ATOM    431 2HZ  LYS A  27     -11.759  16.730   0.966  1.00  0.76           H  
ATOM    432 3HZ  LYS A  27     -12.087  17.291   2.487  1.00  0.76           H  
ATOM    433  N   ARG A  28     -13.856  13.513  -2.565  1.00  0.82           N  
ATOM    434  CA  ARG A  28     -12.959  12.504  -3.111  1.00  0.82           C  
ATOM    435  C   ARG A  28     -11.658  12.502  -2.340  1.00  0.82           C  
ATOM    436  O   ARG A  28     -11.004  13.536  -2.182  1.00  0.82           O  
ATOM    437  CB  ARG A  28     -12.656  12.711  -4.581  1.00  0.82           C  
ATOM    438  CG  ARG A  28     -11.690  11.660  -5.170  1.00  0.82           C  
ATOM    439  CD  ARG A  28     -11.434  11.875  -6.622  1.00  0.82           C  
ATOM    440  NE  ARG A  28     -10.473  10.914  -7.159  1.00  0.82           N  
ATOM    441  CZ  ARG A  28      -9.879  11.006  -8.362  1.00  0.82           C  
ATOM    442  NH1 ARG A  28     -10.139  12.011  -9.170  1.00  0.82           N  
ATOM    443  NH2 ARG A  28      -9.025  10.067  -8.708  1.00  0.82           N  
ATOM    444  H   ARG A  28     -13.828  14.464  -2.907  1.00  0.82           H  
ATOM    445  HA  ARG A  28     -13.420  11.522  -2.999  1.00  0.82           H  
ATOM    446 1HB  ARG A  28     -13.582  12.669  -5.152  1.00  0.82           H  
ATOM    447 2HB  ARG A  28     -12.215  13.695  -4.732  1.00  0.82           H  
ATOM    448 1HG  ARG A  28     -10.729  11.733  -4.656  1.00  0.82           H  
ATOM    449 2HG  ARG A  28     -12.088  10.660  -5.018  1.00  0.82           H  
ATOM    450 1HD  ARG A  28     -12.364  11.773  -7.176  1.00  0.82           H  
ATOM    451 2HD  ARG A  28     -11.032  12.875  -6.771  1.00  0.82           H  
ATOM    452  HE  ARG A  28     -10.219  10.094  -6.594  1.00  0.82           H  
ATOM    453 1HH1 ARG A  28     -10.794  12.727  -8.890  1.00  0.82           H  
ATOM    454 2HH1 ARG A  28      -9.682  12.067 -10.068  1.00  0.82           H  
ATOM    455 1HH2 ARG A  28      -8.853   9.307  -8.042  1.00  0.82           H  
ATOM    456 2HH2 ARG A  28      -8.557  10.100  -9.600  1.00  0.82           H  
ATOM    457  N   ILE A  29     -11.300  11.329  -1.874  1.00  0.90           N  
ATOM    458  CA  ILE A  29     -10.102  11.074  -1.121  1.00  0.90           C  
ATOM    459  C   ILE A  29      -9.206  10.118  -1.919  1.00  0.90           C  
ATOM    460  O   ILE A  29      -9.686   9.117  -2.451  1.00  0.90           O  
ATOM    461  CB  ILE A  29     -10.481  10.464   0.229  1.00  0.90           C  
ATOM    462  CG1 ILE A  29     -11.322  11.417   1.085  1.00  0.90           C  
ATOM    463  CG2 ILE A  29      -9.333  10.053   0.877  1.00  0.90           C  
ATOM    464  CD1 ILE A  29     -11.914  10.753   2.332  1.00  0.90           C  
ATOM    465  H   ILE A  29     -11.915  10.530  -2.016  1.00  0.90           H  
ATOM    466  HA  ILE A  29      -9.567  12.010  -0.963  1.00  0.90           H  
ATOM    467  HB  ILE A  29     -11.096   9.609   0.053  1.00  0.90           H  
ATOM    468 1HG1 ILE A  29     -10.700  12.248   1.391  1.00  0.90           H  
ATOM    469 2HG1 ILE A  29     -12.149  11.799   0.485  1.00  0.90           H  
ATOM    470 1HG2 ILE A  29      -9.601   9.566   1.800  1.00  0.90           H  
ATOM    471 2HG2 ILE A  29      -8.854   9.365   0.221  1.00  0.90           H  
ATOM    472 3HG2 ILE A  29      -8.684  10.904   1.065  1.00  0.90           H  
ATOM    473 1HD1 ILE A  29     -12.498  11.485   2.891  1.00  0.90           H  
ATOM    474 2HD1 ILE A  29     -12.560   9.925   2.029  1.00  0.90           H  
ATOM    475 3HD1 ILE A  29     -11.115  10.374   2.963  1.00  0.90           H  
ATOM    476  N   SER A  30      -7.911  10.402  -2.035  1.00  0.98           N  
ATOM    477  CA  SER A  30      -7.079   9.490  -2.822  1.00  0.98           C  
ATOM    478  C   SER A  30      -5.709   9.237  -2.221  1.00  0.98           C  
ATOM    479  O   SER A  30      -5.227  10.014  -1.397  1.00  0.98           O  
ATOM    480  CB  SER A  30      -6.927  10.039  -4.230  1.00  0.98           C  
ATOM    481  OG  SER A  30      -6.251  11.272  -4.221  1.00  0.98           O  
ATOM    482  H   SER A  30      -7.517  11.224  -1.598  1.00  0.98           H  
ATOM    483  HA  SER A  30      -7.582   8.528  -2.882  1.00  0.98           H  
ATOM    484 1HB  SER A  30      -6.382   9.321  -4.844  1.00  0.98           H  
ATOM    485 2HB  SER A  30      -7.915  10.162  -4.678  1.00  0.98           H  
ATOM    486  HG  SER A  30      -5.371  11.084  -3.888  1.00  0.98           H  
ATOM    487  N   ASN A  31      -5.079   8.141  -2.672  1.00  1.08           N  
ATOM    488  CA  ASN A  31      -3.743   7.735  -2.228  1.00  1.08           C  
ATOM    489  C   ASN A  31      -3.679   7.611  -0.711  1.00  1.08           C  
ATOM    490  O   ASN A  31      -2.844   8.252  -0.072  1.00  1.08           O  
ATOM    491  CB  ASN A  31      -2.669   8.696  -2.712  1.00  1.08           C  
ATOM    492  CG  ASN A  31      -1.267   8.103  -2.604  1.00  1.08           C  
ATOM    493  OD1 ASN A  31      -1.090   6.893  -2.777  1.00  1.08           O  
ATOM    494  ND2 ASN A  31      -0.283   8.927  -2.324  1.00  1.08           N  
ATOM    495  H   ASN A  31      -5.573   7.555  -3.346  1.00  1.08           H  
ATOM    496  HA  ASN A  31      -3.533   6.743  -2.636  1.00  1.08           H  
ATOM    497 1HB  ASN A  31      -2.862   8.966  -3.751  1.00  1.08           H  
ATOM    498 2HB  ASN A  31      -2.706   9.613  -2.122  1.00  1.08           H  
ATOM    499 1HD2 ASN A  31       0.653   8.579  -2.241  1.00  1.08           H  
ATOM    500 2HD2 ASN A  31      -0.469   9.899  -2.187  1.00  1.08           H  
ATOM    501  N   CYS A  32      -4.582   6.834  -0.122  1.00  1.17           N  
ATOM    502  CA  CYS A  32      -4.569   6.725   1.328  1.00  1.17           C  
ATOM    503  C   CYS A  32      -5.064   5.396   1.856  1.00  1.17           C  
ATOM    504  O   CYS A  32      -5.719   4.621   1.156  1.00  1.17           O  
ATOM    505  CB  CYS A  32      -5.434   7.814   1.923  1.00  1.17           C  
ATOM    506  SG  CYS A  32      -7.192   7.680   1.485  1.00  1.17           S  
ATOM    507  H   CYS A  32      -5.253   6.318  -0.676  1.00  1.17           H  
ATOM    508  HA  CYS A  32      -3.555   6.884   1.680  1.00  1.17           H  
ATOM    509 1HB  CYS A  32      -5.337   7.777   2.978  1.00  1.17           H  
ATOM    510 2HB  CYS A  32      -5.072   8.791   1.595  1.00  1.17           H  
ATOM    511  N   VAL A  33      -4.799   5.157   3.130  1.00  1.26           N  
ATOM    512  CA  VAL A  33      -5.325   3.966   3.752  1.00  1.26           C  
ATOM    513  C   VAL A  33      -6.461   4.319   4.710  1.00  1.26           C  
ATOM    514  O   VAL A  33      -6.340   5.130   5.638  1.00  1.26           O  
ATOM    515  CB  VAL A  33      -4.216   3.168   4.434  1.00  1.26           C  
ATOM    516  CG1 VAL A  33      -4.816   1.925   5.094  1.00  1.26           C  
ATOM    517  CG2 VAL A  33      -3.166   2.804   3.391  1.00  1.26           C  
ATOM    518  H   VAL A  33      -4.201   5.804   3.644  1.00  1.26           H  
ATOM    519  HA  VAL A  33      -5.732   3.324   2.976  1.00  1.26           H  
ATOM    520  HB  VAL A  33      -3.761   3.756   5.201  1.00  1.26           H  
ATOM    521 1HG1 VAL A  33      -4.028   1.353   5.583  1.00  1.26           H  
ATOM    522 2HG1 VAL A  33      -5.560   2.221   5.837  1.00  1.26           H  
ATOM    523 3HG1 VAL A  33      -5.296   1.299   4.336  1.00  1.26           H  
ATOM    524 1HG2 VAL A  33      -2.365   2.235   3.858  1.00  1.26           H  
ATOM    525 2HG2 VAL A  33      -3.625   2.209   2.607  1.00  1.26           H  
ATOM    526 3HG2 VAL A  33      -2.757   3.712   2.963  1.00  1.26           H  
ATOM    527  N   ALA A  34      -7.600   3.717   4.452  1.00  1.32           N  
ATOM    528  CA  ALA A  34      -8.806   4.001   5.191  1.00  1.32           C  
ATOM    529  C   ALA A  34      -8.814   3.294   6.516  1.00  1.32           C  
ATOM    530  O   ALA A  34      -9.377   2.215   6.662  1.00  1.32           O  
ATOM    531  CB  ALA A  34     -10.014   3.620   4.381  1.00  1.32           C  
ATOM    532  H   ALA A  34      -7.640   3.053   3.695  1.00  1.32           H  
ATOM    533  HA  ALA A  34      -8.842   5.068   5.392  1.00  1.32           H  
ATOM    534 1HB  ALA A  34     -10.903   3.858   4.935  1.00  1.32           H  
ATOM    535 2HB  ALA A  34     -10.014   4.157   3.442  1.00  1.32           H  
ATOM    536 3HB  ALA A  34      -9.987   2.578   4.195  1.00  1.32           H  
ATOM    537  N   ASP A  35      -8.176   3.893   7.504  1.00  1.36           N  
ATOM    538  CA  ASP A  35      -8.122   3.242   8.804  1.00  1.36           C  
ATOM    539  C   ASP A  35      -9.476   3.379   9.485  1.00  1.36           C  
ATOM    540  O   ASP A  35      -9.676   4.216  10.365  1.00  1.36           O  
ATOM    541  CB  ASP A  35      -7.028   3.864   9.689  1.00  1.36           C  
ATOM    542  CG  ASP A  35      -6.858   3.149  11.024  1.00  1.36           C  
ATOM    543  OD1 ASP A  35      -7.738   2.386  11.365  1.00  1.36           O  
ATOM    544  OD2 ASP A  35      -5.870   3.368  11.690  1.00  1.36           O  
ATOM    545  H   ASP A  35      -7.691   4.766   7.305  1.00  1.36           H  
ATOM    546  HA  ASP A  35      -7.908   2.180   8.661  1.00  1.36           H  
ATOM    547 1HB  ASP A  35      -6.079   3.835   9.159  1.00  1.36           H  
ATOM    548 2HB  ASP A  35      -7.265   4.912   9.880  1.00  1.36           H  
ATOM    549  N   TYR A  36     -10.381   2.475   9.116  1.00  1.39           N  
ATOM    550  CA  TYR A  36     -11.767   2.455   9.564  1.00  1.39           C  
ATOM    551  C   TYR A  36     -11.884   2.148  11.045  1.00  1.39           C  
ATOM    552  O   TYR A  36     -12.902   2.478  11.651  1.00  1.39           O  
ATOM    553  CB  TYR A  36     -12.583   1.406   8.807  1.00  1.39           C  
ATOM    554  CG  TYR A  36     -12.914   1.686   7.343  1.00  1.39           C  
ATOM    555  CD1 TYR A  36     -12.091   1.188   6.396  1.00  1.39           C  
ATOM    556  CD2 TYR A  36     -14.064   2.370   6.950  1.00  1.39           C  
ATOM    557  CE1 TYR A  36     -12.353   1.362   5.069  1.00  1.39           C  
ATOM    558  CE2 TYR A  36     -14.328   2.533   5.592  1.00  1.39           C  
ATOM    559  CZ  TYR A  36     -13.462   2.032   4.662  1.00  1.39           C  
ATOM    560  OH  TYR A  36     -13.694   2.189   3.317  1.00  1.39           O  
ATOM    561  H   TYR A  36     -10.083   1.825   8.391  1.00  1.39           H  
ATOM    562  HA  TYR A  36     -12.196   3.442   9.391  1.00  1.39           H  
ATOM    563 1HB  TYR A  36     -12.068   0.442   8.859  1.00  1.39           H  
ATOM    564 2HB  TYR A  36     -13.523   1.301   9.324  1.00  1.39           H  
ATOM    565  HD1 TYR A  36     -11.198   0.637   6.698  1.00  1.39           H  
ATOM    566  HD2 TYR A  36     -14.753   2.762   7.684  1.00  1.39           H  
ATOM    567  HE1 TYR A  36     -11.666   0.956   4.339  1.00  1.39           H  
ATOM    568  HE2 TYR A  36     -15.213   3.045   5.260  1.00  1.39           H  
ATOM    569  HH  TYR A  36     -13.026   1.701   2.825  1.00  1.39           H  
ATOM    570  N   SER A  37     -10.853   1.555  11.662  1.00  1.41           N  
ATOM    571  CA  SER A  37     -10.940   1.253  13.089  1.00  1.41           C  
ATOM    572  C   SER A  37     -11.136   2.538  13.902  1.00  1.41           C  
ATOM    573  O   SER A  37     -11.687   2.492  15.003  1.00  1.41           O  
ATOM    574  CB  SER A  37      -9.706   0.513  13.613  1.00  1.41           C  
ATOM    575  OG  SER A  37      -8.570   1.338  13.701  1.00  1.41           O  
ATOM    576  H   SER A  37     -10.039   1.267  11.119  1.00  1.41           H  
ATOM    577  HA  SER A  37     -11.794   0.610  13.250  1.00  1.41           H  
ATOM    578 1HB  SER A  37      -9.930   0.101  14.592  1.00  1.41           H  
ATOM    579 2HB  SER A  37      -9.487  -0.323  12.954  1.00  1.41           H  
ATOM    580  HG  SER A  37      -8.333   1.618  12.788  1.00  1.41           H  
ATOM    581  N   VAL A  38     -10.748   3.704  13.351  1.00  1.43           N  
ATOM    582  CA  VAL A  38     -10.949   4.960  14.066  1.00  1.43           C  
ATOM    583  C   VAL A  38     -12.450   5.223  14.234  1.00  1.43           C  
ATOM    584  O   VAL A  38     -12.878   5.906  15.172  1.00  1.43           O  
ATOM    585  CB  VAL A  38     -10.285   6.144  13.325  1.00  1.43           C  
ATOM    586  CG1 VAL A  38     -11.089   6.555  12.086  1.00  1.43           C  
ATOM    587  CG2 VAL A  38     -10.157   7.319  14.273  1.00  1.43           C  
ATOM    588  H   VAL A  38     -10.306   3.718  12.425  1.00  1.43           H  
ATOM    589  HA  VAL A  38     -10.495   4.873  15.052  1.00  1.43           H  
ATOM    590  HB  VAL A  38      -9.299   5.823  12.978  1.00  1.43           H  
ATOM    591 1HG1 VAL A  38     -10.578   7.369  11.578  1.00  1.43           H  
ATOM    592 2HG1 VAL A  38     -11.187   5.719  11.412  1.00  1.43           H  
ATOM    593 3HG1 VAL A  38     -12.070   6.895  12.392  1.00  1.43           H  
ATOM    594 1HG2 VAL A  38      -9.671   8.147  13.761  1.00  1.43           H  
ATOM    595 2HG2 VAL A  38     -11.152   7.625  14.601  1.00  1.43           H  
ATOM    596 3HG2 VAL A  38      -9.563   7.026  15.138  1.00  1.43           H  
ATOM    597  N   LEU A  39     -13.238   4.686  13.301  1.00  1.47           N  
ATOM    598  CA  LEU A  39     -14.666   4.842  13.282  1.00  1.47           C  
ATOM    599  C   LEU A  39     -15.322   3.672  14.031  1.00  1.47           C  
ATOM    600  O   LEU A  39     -16.235   3.868  14.828  1.00  1.47           O  
ATOM    601  CB  LEU A  39     -15.146   4.855  11.821  1.00  1.47           C  
ATOM    602  CG  LEU A  39     -14.627   5.934  10.901  1.00  1.47           C  
ATOM    603  CD1 LEU A  39     -15.133   5.639   9.498  1.00  1.47           C  
ATOM    604  CD2 LEU A  39     -15.077   7.284  11.384  1.00  1.47           C  
ATOM    605  H   LEU A  39     -12.824   4.106  12.581  1.00  1.47           H  
ATOM    606  HA  LEU A  39     -14.918   5.777  13.770  1.00  1.47           H  
ATOM    607 1HB  LEU A  39     -14.842   3.930  11.365  1.00  1.47           H  
ATOM    608 2HB  LEU A  39     -16.237   4.916  11.813  1.00  1.47           H  
ATOM    609  HG  LEU A  39     -13.552   5.898  10.871  1.00  1.47           H  
ATOM    610 1HD1 LEU A  39     -14.758   6.392   8.809  1.00  1.47           H  
ATOM    611 2HD1 LEU A  39     -14.779   4.658   9.188  1.00  1.47           H  
ATOM    612 3HD1 LEU A  39     -16.221   5.648   9.495  1.00  1.47           H  
ATOM    613 1HD2 LEU A  39     -14.699   8.053  10.712  1.00  1.47           H  
ATOM    614 2HD2 LEU A  39     -16.158   7.313  11.393  1.00  1.47           H  
ATOM    615 3HD2 LEU A  39     -14.696   7.461  12.389  1.00  1.47           H  
ATOM    616  N   TYR A  40     -14.796   2.453  13.860  1.00  1.52           N  
ATOM    617  CA  TYR A  40     -15.425   1.283  14.495  1.00  1.52           C  
ATOM    618  C   TYR A  40     -15.281   1.311  16.008  1.00  1.52           C  
ATOM    619  O   TYR A  40     -16.144   0.810  16.728  1.00  1.52           O  
ATOM    620  CB  TYR A  40     -14.837  -0.044  14.007  1.00  1.52           C  
ATOM    621  CG  TYR A  40     -15.255  -0.513  12.642  1.00  1.52           C  
ATOM    622  CD1 TYR A  40     -14.355  -0.507  11.595  1.00  1.52           C  
ATOM    623  CD2 TYR A  40     -16.542  -0.986  12.442  1.00  1.52           C  
ATOM    624  CE1 TYR A  40     -14.740  -0.955  10.359  1.00  1.52           C  
ATOM    625  CE2 TYR A  40     -16.915  -1.430  11.202  1.00  1.52           C  
ATOM    626  CZ  TYR A  40     -16.011  -1.402  10.171  1.00  1.52           C  
ATOM    627  OH  TYR A  40     -16.376  -1.827   8.958  1.00  1.52           O  
ATOM    628  H   TYR A  40     -14.011   2.339  13.223  1.00  1.52           H  
ATOM    629  HA  TYR A  40     -16.490   1.299  14.263  1.00  1.52           H  
ATOM    630 1HB  TYR A  40     -13.764   0.026  14.024  1.00  1.52           H  
ATOM    631 2HB  TYR A  40     -15.105  -0.822  14.719  1.00  1.52           H  
ATOM    632  HD1 TYR A  40     -13.347  -0.155  11.746  1.00  1.52           H  
ATOM    633  HD2 TYR A  40     -17.256  -1.002  13.263  1.00  1.52           H  
ATOM    634  HE1 TYR A  40     -14.039  -0.959   9.528  1.00  1.52           H  
ATOM    635  HE2 TYR A  40     -17.929  -1.798  11.031  1.00  1.52           H  
ATOM    636  HH  TYR A  40     -15.723  -1.556   8.310  1.00  1.52           H  
ATOM    637  N   ASN A  41     -14.220   1.946  16.497  1.00  1.56           N  
ATOM    638  CA  ASN A  41     -13.992   2.037  17.926  1.00  1.56           C  
ATOM    639  C   ASN A  41     -14.589   3.312  18.523  1.00  1.56           C  
ATOM    640  O   ASN A  41     -14.378   3.606  19.703  1.00  1.56           O  
ATOM    641  CB  ASN A  41     -12.508   1.952  18.221  1.00  1.56           C  
ATOM    642  CG  ASN A  41     -11.948   0.573  17.967  1.00  1.56           C  
ATOM    643  OD1 ASN A  41     -12.598  -0.443  18.249  1.00  1.56           O  
ATOM    644  ND2 ASN A  41     -10.753   0.518  17.442  1.00  1.56           N  
ATOM    645  H   ASN A  41     -13.514   2.324  15.865  1.00  1.56           H  
ATOM    646  HA  ASN A  41     -14.488   1.194  18.407  1.00  1.56           H  
ATOM    647 1HB  ASN A  41     -11.976   2.673  17.598  1.00  1.56           H  
ATOM    648 2HB  ASN A  41     -12.326   2.221  19.261  1.00  1.56           H  
ATOM    649 1HD2 ASN A  41     -10.330  -0.367  17.252  1.00  1.56           H  
ATOM    650 2HD2 ASN A  41     -10.263   1.365  17.226  1.00  1.56           H  
ATOM    651  N   SER A  42     -15.346   4.071  17.724  1.00  1.56           N  
ATOM    652  CA  SER A  42     -15.982   5.275  18.221  1.00  1.56           C  
ATOM    653  C   SER A  42     -17.416   4.973  18.659  1.00  1.56           C  
ATOM    654  O   SER A  42     -18.290   4.642  17.851  1.00  1.56           O  
ATOM    655  CB  SER A  42     -15.942   6.378  17.180  1.00  1.56           C  
ATOM    656  OG  SER A  42     -14.623   6.861  16.962  1.00  1.56           O  
ATOM    657  H   SER A  42     -15.513   3.807  16.755  1.00  1.56           H  
ATOM    658  HA  SER A  42     -15.427   5.623  19.092  1.00  1.56           H  
ATOM    659 1HB  SER A  42     -16.329   5.990  16.274  1.00  1.56           H  
ATOM    660 2HB  SER A  42     -16.590   7.197  17.493  1.00  1.56           H  
ATOM    661  HG  SER A  42     -14.185   6.289  16.282  1.00  1.56           H  
ATOM    662  N   ALA A  43     -17.654   5.150  19.958  1.00  1.51           N  
ATOM    663  CA  ALA A  43     -18.923   4.850  20.633  1.00  1.51           C  
ATOM    664  C   ALA A  43     -20.105   5.644  20.089  1.00  1.51           C  
ATOM    665  O   ALA A  43     -21.259   5.275  20.297  1.00  1.51           O  
ATOM    666  CB  ALA A  43     -18.788   5.124  22.119  1.00  1.51           C  
ATOM    667  H   ALA A  43     -16.878   5.456  20.530  1.00  1.51           H  
ATOM    668  HA  ALA A  43     -19.135   3.791  20.483  1.00  1.51           H  
ATOM    669 1HB  ALA A  43     -19.719   4.859  22.620  1.00  1.51           H  
ATOM    670 2HB  ALA A  43     -17.972   4.527  22.527  1.00  1.51           H  
ATOM    671 3HB  ALA A  43     -18.581   6.181  22.277  1.00  1.51           H  
ATOM    672  N   SER A  44     -19.817   6.758  19.435  1.00  1.41           N  
ATOM    673  CA  SER A  44     -20.842   7.632  18.891  1.00  1.41           C  
ATOM    674  C   SER A  44     -21.655   7.058  17.722  1.00  1.41           C  
ATOM    675  O   SER A  44     -22.694   7.626  17.388  1.00  1.41           O  
ATOM    676  CB  SER A  44     -20.214   8.931  18.431  1.00  1.41           C  
ATOM    677  OG  SER A  44     -19.379   8.717  17.329  1.00  1.41           O  
ATOM    678  H   SER A  44     -18.848   6.997  19.300  1.00  1.41           H  
ATOM    679  HA  SER A  44     -21.541   7.856  19.698  1.00  1.41           H  
ATOM    680 1HB  SER A  44     -21.004   9.630  18.157  1.00  1.41           H  
ATOM    681 2HB  SER A  44     -19.646   9.376  19.245  1.00  1.41           H  
ATOM    682  HG  SER A  44     -19.883   8.148  16.732  1.00  1.41           H  
ATOM    683  N   PHE A  45     -21.206   5.973  17.072  1.00  1.27           N  
ATOM    684  CA  PHE A  45     -21.977   5.503  15.907  1.00  1.27           C  
ATOM    685  C   PHE A  45     -23.134   4.568  16.274  1.00  1.27           C  
ATOM    686  O   PHE A  45     -23.005   3.702  17.140  1.00  1.27           O  
ATOM    687  CB  PHE A  45     -21.063   4.836  14.884  1.00  1.27           C  
ATOM    688  CG  PHE A  45     -20.103   5.826  14.290  1.00  1.27           C  
ATOM    689  CD1 PHE A  45     -18.767   5.756  14.572  1.00  1.27           C  
ATOM    690  CD2 PHE A  45     -20.528   6.856  13.503  1.00  1.27           C  
ATOM    691  CE1 PHE A  45     -17.890   6.687  14.058  1.00  1.27           C  
ATOM    692  CE2 PHE A  45     -19.627   7.779  13.008  1.00  1.27           C  
ATOM    693  CZ  PHE A  45     -18.326   7.686  13.287  1.00  1.27           C  
ATOM    694  H   PHE A  45     -20.347   5.498  17.373  1.00  1.27           H  
ATOM    695  HA  PHE A  45     -22.410   6.366  15.424  1.00  1.27           H  
ATOM    696 1HB  PHE A  45     -20.493   4.036  15.355  1.00  1.27           H  
ATOM    697 2HB  PHE A  45     -21.662   4.401  14.076  1.00  1.27           H  
ATOM    698  HD1 PHE A  45     -18.400   4.949  15.216  1.00  1.27           H  
ATOM    699  HD2 PHE A  45     -21.582   6.934  13.268  1.00  1.27           H  
ATOM    700  HE1 PHE A  45     -16.848   6.627  14.280  1.00  1.27           H  
ATOM    701  HE2 PHE A  45     -19.944   8.577  12.400  1.00  1.27           H  
ATOM    702  HZ  PHE A  45     -17.628   8.420  12.893  1.00  1.27           H  
ATOM    703  N   SER A  46     -24.270   4.744  15.584  1.00  1.12           N  
ATOM    704  CA  SER A  46     -25.454   3.905  15.785  1.00  1.12           C  
ATOM    705  C   SER A  46     -25.464   2.713  14.830  1.00  1.12           C  
ATOM    706  O   SER A  46     -25.853   1.600  15.196  1.00  1.12           O  
ATOM    707  CB  SER A  46     -26.710   4.731  15.561  1.00  1.12           C  
ATOM    708  OG  SER A  46     -26.811   5.756  16.516  1.00  1.12           O  
ATOM    709  H   SER A  46     -24.304   5.465  14.869  1.00  1.12           H  
ATOM    710  HA  SER A  46     -25.444   3.530  16.808  1.00  1.12           H  
ATOM    711 1HB  SER A  46     -26.685   5.164  14.558  1.00  1.12           H  
ATOM    712 2HB  SER A  46     -27.586   4.086  15.616  1.00  1.12           H  
ATOM    713  HG  SER A  46     -26.863   5.316  17.369  1.00  1.12           H  
ATOM    714  N   THR A  47     -25.033   2.968  13.600  1.00  0.99           N  
ATOM    715  CA  THR A  47     -24.988   1.962  12.543  1.00  0.99           C  
ATOM    716  C   THR A  47     -23.655   2.004  11.827  1.00  0.99           C  
ATOM    717  O   THR A  47     -23.118   3.080  11.563  1.00  0.99           O  
ATOM    718  CB  THR A  47     -26.148   2.129  11.533  1.00  0.99           C  
ATOM    719  OG1 THR A  47     -27.399   1.986  12.221  1.00  0.99           O  
ATOM    720  CG2 THR A  47     -26.060   1.116  10.381  1.00  0.99           C  
ATOM    721  H   THR A  47     -24.736   3.920  13.391  1.00  0.99           H  
ATOM    722  HA  THR A  47     -25.085   0.977  12.999  1.00  0.99           H  
ATOM    723  HB  THR A  47     -26.100   3.105  11.106  1.00  0.99           H  
ATOM    724  HG1 THR A  47     -27.398   1.156  12.716  1.00  0.99           H  
ATOM    725 1HG2 THR A  47     -26.891   1.279   9.698  1.00  0.99           H  
ATOM    726 2HG2 THR A  47     -25.124   1.246   9.835  1.00  0.99           H  
ATOM    727 3HG2 THR A  47     -26.110   0.104  10.778  1.00  0.99           H  
ATOM    728  N   PHE A  48     -23.112   0.836  11.515  1.00  0.90           N  
ATOM    729  CA  PHE A  48     -21.888   0.765  10.737  1.00  0.90           C  
ATOM    730  C   PHE A  48     -21.870  -0.586  10.042  1.00  0.90           C  
ATOM    731  O   PHE A  48     -21.596  -1.616  10.664  1.00  0.90           O  
ATOM    732  CB  PHE A  48     -20.676   0.954  11.641  1.00  0.90           C  
ATOM    733  CG  PHE A  48     -19.370   1.225  10.943  1.00  0.90           C  
ATOM    734  CD1 PHE A  48     -19.113   0.891   9.608  1.00  0.90           C  
ATOM    735  CD2 PHE A  48     -18.385   1.859  11.648  1.00  0.90           C  
ATOM    736  CE1 PHE A  48     -17.891   1.197   9.036  1.00  0.90           C  
ATOM    737  CE2 PHE A  48     -17.202   2.144  11.077  1.00  0.90           C  
ATOM    738  CZ  PHE A  48     -16.940   1.825   9.777  1.00  0.90           C  
ATOM    739  H   PHE A  48     -23.577  -0.019  11.784  1.00  0.90           H  
ATOM    740  HA  PHE A  48     -21.890   1.546   9.983  1.00  0.90           H  
ATOM    741 1HB  PHE A  48     -20.863   1.787  12.319  1.00  0.90           H  
ATOM    742 2HB  PHE A  48     -20.547   0.063  12.254  1.00  0.90           H  
ATOM    743  HD1 PHE A  48     -19.865   0.394   9.016  1.00  0.90           H  
ATOM    744  HD2 PHE A  48     -18.563   2.130  12.690  1.00  0.90           H  
ATOM    745  HE1 PHE A  48     -17.684   0.933   8.011  1.00  0.90           H  
ATOM    746  HE2 PHE A  48     -16.469   2.607  11.660  1.00  0.90           H  
ATOM    747  HZ  PHE A  48     -15.978   2.060   9.349  1.00  0.90           H  
ATOM    748  N   LYS A  49     -22.210  -0.578   8.757  1.00  0.84           N  
ATOM    749  CA  LYS A  49     -22.349  -1.814   8.000  1.00  0.84           C  
ATOM    750  C   LYS A  49     -21.660  -1.746   6.650  1.00  0.84           C  
ATOM    751  O   LYS A  49     -21.818  -0.777   5.904  1.00  0.84           O  
ATOM    752  CB  LYS A  49     -23.820  -2.135   7.794  1.00  0.84           C  
ATOM    753  CG  LYS A  49     -24.059  -3.453   7.090  1.00  0.84           C  
ATOM    754  CD  LYS A  49     -25.518  -3.724   6.954  1.00  0.84           C  
ATOM    755  CE  LYS A  49     -25.774  -5.027   6.225  1.00  0.84           C  
ATOM    756  NZ  LYS A  49     -27.201  -5.157   5.884  1.00  0.84           N  
ATOM    757  H   LYS A  49     -22.409   0.322   8.315  1.00  0.84           H  
ATOM    758  HA  LYS A  49     -21.886  -2.622   8.566  1.00  0.84           H  
ATOM    759 1HB  LYS A  49     -24.325  -2.169   8.759  1.00  0.84           H  
ATOM    760 2HB  LYS A  49     -24.286  -1.346   7.202  1.00  0.84           H  
ATOM    761 1HG  LYS A  49     -23.615  -3.428   6.090  1.00  0.84           H  
ATOM    762 2HG  LYS A  49     -23.595  -4.260   7.653  1.00  0.84           H  
ATOM    763 1HD  LYS A  49     -25.963  -3.790   7.946  1.00  0.84           H  
ATOM    764 2HD  LYS A  49     -25.990  -2.908   6.427  1.00  0.84           H  
ATOM    765 1HE  LYS A  49     -25.181  -5.057   5.313  1.00  0.84           H  
ATOM    766 2HE  LYS A  49     -25.482  -5.862   6.861  1.00  0.84           H  
ATOM    767 1HZ  LYS A  49     -27.366  -6.021   5.389  1.00  0.84           H  
ATOM    768 2HZ  LYS A  49     -27.768  -5.129   6.719  1.00  0.84           H  
ATOM    769 3HZ  LYS A  49     -27.412  -4.352   5.279  1.00  0.84           H  
ATOM    770  N   CYS A  50     -20.876  -2.771   6.341  1.00  0.83           N  
ATOM    771  CA  CYS A  50     -20.148  -2.775   5.081  1.00  0.83           C  
ATOM    772  C   CYS A  50     -20.716  -3.773   4.087  1.00  0.83           C  
ATOM    773  O   CYS A  50     -21.248  -4.819   4.468  1.00  0.83           O  
ATOM    774  CB  CYS A  50     -18.675  -3.040   5.333  1.00  0.83           C  
ATOM    775  SG  CYS A  50     -17.918  -1.775   6.385  1.00  0.83           S  
ATOM    776  H   CYS A  50     -20.770  -3.548   6.978  1.00  0.83           H  
ATOM    777  HA  CYS A  50     -20.236  -1.793   4.635  1.00  0.83           H  
ATOM    778 1HB  CYS A  50     -18.543  -4.011   5.809  1.00  0.83           H  
ATOM    779 2HB  CYS A  50     -18.142  -3.063   4.385  1.00  0.83           H  
ATOM    780  N   TYR A  51     -20.575  -3.426   2.814  1.00  0.86           N  
ATOM    781  CA  TYR A  51     -21.035  -4.227   1.700  1.00  0.86           C  
ATOM    782  C   TYR A  51     -19.905  -4.498   0.722  1.00  0.86           C  
ATOM    783  O   TYR A  51     -19.098  -3.620   0.402  1.00  0.86           O  
ATOM    784  CB  TYR A  51     -22.157  -3.482   0.984  1.00  0.86           C  
ATOM    785  CG  TYR A  51     -23.402  -3.252   1.827  1.00  0.86           C  
ATOM    786  CD1 TYR A  51     -23.504  -2.143   2.683  1.00  0.86           C  
ATOM    787  CD2 TYR A  51     -24.445  -4.150   1.736  1.00  0.86           C  
ATOM    788  CE1 TYR A  51     -24.655  -1.964   3.441  1.00  0.86           C  
ATOM    789  CE2 TYR A  51     -25.583  -3.972   2.481  1.00  0.86           C  
ATOM    790  CZ  TYR A  51     -25.699  -2.895   3.333  1.00  0.86           C  
ATOM    791  OH  TYR A  51     -26.858  -2.744   4.081  1.00  0.86           O  
ATOM    792  H   TYR A  51     -20.131  -2.535   2.611  1.00  0.86           H  
ATOM    793  HA  TYR A  51     -21.400  -5.182   2.075  1.00  0.86           H  
ATOM    794 1HB  TYR A  51     -21.771  -2.520   0.680  1.00  0.86           H  
ATOM    795 2HB  TYR A  51     -22.440  -4.017   0.076  1.00  0.86           H  
ATOM    796  HD1 TYR A  51     -22.681  -1.427   2.759  1.00  0.86           H  
ATOM    797  HD2 TYR A  51     -24.362  -5.007   1.067  1.00  0.86           H  
ATOM    798  HE1 TYR A  51     -24.739  -1.108   4.115  1.00  0.86           H  
ATOM    799  HE2 TYR A  51     -26.398  -4.690   2.400  1.00  0.86           H  
ATOM    800  HH  TYR A  51     -26.838  -1.883   4.520  1.00  0.86           H  
ATOM    801  N   GLY A  52     -19.819  -5.751   0.281  1.00  0.93           N  
ATOM    802  CA  GLY A  52     -18.822  -6.191  -0.696  1.00  0.93           C  
ATOM    803  C   GLY A  52     -17.469  -6.487  -0.043  1.00  0.93           C  
ATOM    804  O   GLY A  52     -16.539  -6.958  -0.700  1.00  0.93           O  
ATOM    805  H   GLY A  52     -20.500  -6.422   0.609  1.00  0.93           H  
ATOM    806 1HA  GLY A  52     -19.185  -7.081  -1.208  1.00  0.93           H  
ATOM    807 2HA  GLY A  52     -18.700  -5.418  -1.455  1.00  0.93           H  
ATOM    808  N   VAL A  53     -17.372  -6.193   1.249  1.00  1.03           N  
ATOM    809  CA  VAL A  53     -16.153  -6.356   2.015  1.00  1.03           C  
ATOM    810  C   VAL A  53     -16.463  -6.520   3.494  1.00  1.03           C  
ATOM    811  O   VAL A  53     -17.432  -5.948   3.992  1.00  1.03           O  
ATOM    812  CB  VAL A  53     -15.308  -5.102   1.832  1.00  1.03           C  
ATOM    813  CG1 VAL A  53     -16.074  -3.953   2.499  1.00  1.03           C  
ATOM    814  CG2 VAL A  53     -13.882  -5.295   2.379  1.00  1.03           C  
ATOM    815  H   VAL A  53     -18.184  -5.820   1.713  1.00  1.03           H  
ATOM    816  HA  VAL A  53     -15.617  -7.235   1.655  1.00  1.03           H  
ATOM    817  HB  VAL A  53     -15.246  -4.887   0.772  1.00  1.03           H  
ATOM    818 1HG1 VAL A  53     -15.566  -3.039   2.372  1.00  1.03           H  
ATOM    819 2HG1 VAL A  53     -17.065  -3.868   2.056  1.00  1.03           H  
ATOM    820 3HG1 VAL A  53     -16.169  -4.169   3.562  1.00  1.03           H  
ATOM    821 1HG2 VAL A  53     -13.312  -4.401   2.206  1.00  1.03           H  
ATOM    822 2HG2 VAL A  53     -13.896  -5.501   3.433  1.00  1.03           H  
ATOM    823 3HG2 VAL A  53     -13.407  -6.124   1.857  1.00  1.03           H  
ATOM    824  N   SER A  54     -15.628  -7.262   4.197  1.00  1.15           N  
ATOM    825  CA  SER A  54     -15.748  -7.363   5.637  1.00  1.15           C  
ATOM    826  C   SER A  54     -14.970  -6.254   6.370  1.00  1.15           C  
ATOM    827  O   SER A  54     -13.855  -5.911   5.957  1.00  1.15           O  
ATOM    828  CB  SER A  54     -15.225  -8.699   6.124  1.00  1.15           C  
ATOM    829  OG  SER A  54     -15.143  -8.727   7.539  1.00  1.15           O  
ATOM    830  H   SER A  54     -14.877  -7.740   3.717  1.00  1.15           H  
ATOM    831  HA  SER A  54     -16.807  -7.321   5.858  1.00  1.15           H  
ATOM    832 1HB  SER A  54     -15.878  -9.499   5.777  1.00  1.15           H  
ATOM    833 2HB  SER A  54     -14.245  -8.872   5.698  1.00  1.15           H  
ATOM    834  HG  SER A  54     -14.576  -9.477   7.763  1.00  1.15           H  
ATOM    835  N   PRO A  55     -15.479  -5.761   7.515  1.00  1.28           N  
ATOM    836  CA  PRO A  55     -14.820  -4.875   8.460  1.00  1.28           C  
ATOM    837  C   PRO A  55     -13.439  -5.378   8.868  1.00  1.28           C  
ATOM    838  O   PRO A  55     -12.550  -4.587   9.194  1.00  1.28           O  
ATOM    839  CB  PRO A  55     -15.777  -4.926   9.655  1.00  1.28           C  
ATOM    840  CG  PRO A  55     -17.128  -5.150   9.045  1.00  1.28           C  
ATOM    841  CD  PRO A  55     -16.884  -6.070   7.891  1.00  1.28           C  
ATOM    842  HA  PRO A  55     -14.762  -3.865   8.047  1.00  1.28           H  
ATOM    843 1HB  PRO A  55     -15.484  -5.752  10.316  1.00  1.28           H  
ATOM    844 2HB  PRO A  55     -15.698  -4.031  10.247  1.00  1.28           H  
ATOM    845 1HG  PRO A  55     -17.809  -5.580   9.792  1.00  1.28           H  
ATOM    846 2HG  PRO A  55     -17.567  -4.189   8.730  1.00  1.28           H  
ATOM    847 1HD  PRO A  55     -17.000  -7.120   8.206  1.00  1.28           H  
ATOM    848 2HD  PRO A  55     -17.581  -5.782   7.093  1.00  1.28           H  
ATOM    849  N   THR A  56     -13.256  -6.703   8.815  1.00  1.40           N  
ATOM    850  CA  THR A  56     -12.019  -7.345   9.216  1.00  1.40           C  
ATOM    851  C   THR A  56     -10.954  -7.335   8.118  1.00  1.40           C  
ATOM    852  O   THR A  56      -9.824  -7.744   8.361  1.00  1.40           O  
ATOM    853  CB  THR A  56     -12.299  -8.789   9.673  1.00  1.40           C  
ATOM    854  OG1 THR A  56     -12.830  -9.567   8.582  1.00  1.40           O  
ATOM    855  CG2 THR A  56     -13.330  -8.755  10.789  1.00  1.40           C  
ATOM    856  H   THR A  56     -14.009  -7.307   8.492  1.00  1.40           H  
ATOM    857  HA  THR A  56     -11.617  -6.798  10.069  1.00  1.40           H  
ATOM    858  HB  THR A  56     -11.379  -9.250  10.034  1.00  1.40           H  
ATOM    859  HG1 THR A  56     -13.552  -9.083   8.197  1.00  1.40           H  
ATOM    860 1HG2 THR A  56     -13.541  -9.771  11.124  1.00  1.40           H  
ATOM    861 2HG2 THR A  56     -12.943  -8.169  11.623  1.00  1.40           H  
ATOM    862 3HG2 THR A  56     -14.248  -8.298  10.417  1.00  1.40           H  
ATOM    863  N   LYS A  57     -11.317  -6.899   6.906  1.00  1.50           N  
ATOM    864  CA  LYS A  57     -10.362  -6.808   5.803  1.00  1.50           C  
ATOM    865  C   LYS A  57     -10.047  -5.350   5.538  1.00  1.50           C  
ATOM    866  O   LYS A  57      -8.924  -4.994   5.178  1.00  1.50           O  
ATOM    867  CB  LYS A  57     -10.910  -7.439   4.525  1.00  1.50           C  
ATOM    868  CG  LYS A  57     -11.241  -8.920   4.651  1.00  1.50           C  
ATOM    869  CD  LYS A  57     -10.000  -9.753   4.941  1.00  1.50           C  
ATOM    870  CE  LYS A  57     -10.327 -11.242   4.997  1.00  1.50           C  
ATOM    871  NZ  LYS A  57      -9.128 -12.062   5.326  1.00  1.50           N  
ATOM    872  H   LYS A  57     -12.272  -6.598   6.746  1.00  1.50           H  
ATOM    873  HA  LYS A  57      -9.435  -7.310   6.086  1.00  1.50           H  
ATOM    874 1HB  LYS A  57     -11.819  -6.913   4.229  1.00  1.50           H  
ATOM    875 2HB  LYS A  57     -10.185  -7.322   3.722  1.00  1.50           H  
ATOM    876 1HG  LYS A  57     -11.940  -9.059   5.471  1.00  1.50           H  
ATOM    877 2HG  LYS A  57     -11.708  -9.270   3.732  1.00  1.50           H  
ATOM    878 1HD  LYS A  57      -9.251  -9.580   4.167  1.00  1.50           H  
ATOM    879 2HD  LYS A  57      -9.578  -9.449   5.904  1.00  1.50           H  
ATOM    880 1HE  LYS A  57     -11.089 -11.407   5.758  1.00  1.50           H  
ATOM    881 2HE  LYS A  57     -10.718 -11.558   4.030  1.00  1.50           H  
ATOM    882 1HZ  LYS A  57      -9.384 -13.038   5.357  1.00  1.50           H  
ATOM    883 2HZ  LYS A  57      -8.418 -11.922   4.620  1.00  1.50           H  
ATOM    884 3HZ  LYS A  57      -8.770 -11.776   6.228  1.00  1.50           H  
ATOM    885  N   LEU A  58     -11.018  -4.491   5.804  1.00  1.56           N  
ATOM    886  CA  LEU A  58     -10.876  -3.073   5.519  1.00  1.56           C  
ATOM    887  C   LEU A  58      -9.735  -2.363   6.225  1.00  1.56           C  
ATOM    888  O   LEU A  58      -9.231  -1.368   5.709  1.00  1.56           O  
ATOM    889  CB  LEU A  58     -12.171  -2.368   5.833  1.00  1.56           C  
ATOM    890  CG  LEU A  58     -13.249  -2.631   4.888  1.00  1.56           C  
ATOM    891  CD1 LEU A  58     -14.495  -2.045   5.391  1.00  1.56           C  
ATOM    892  CD2 LEU A  58     -12.866  -2.005   3.553  1.00  1.56           C  
ATOM    893  H   LEU A  58     -11.921  -4.847   6.120  1.00  1.56           H  
ATOM    894  HA  LEU A  58     -10.704  -2.972   4.454  1.00  1.56           H  
ATOM    895 1HB  LEU A  58     -12.505  -2.662   6.830  1.00  1.56           H  
ATOM    896 2HB  LEU A  58     -11.983  -1.346   5.828  1.00  1.56           H  
ATOM    897  HG  LEU A  58     -13.393  -3.695   4.781  1.00  1.56           H  
ATOM    898 1HD1 LEU A  58     -15.280  -2.240   4.682  1.00  1.56           H  
ATOM    899 2HD1 LEU A  58     -14.755  -2.482   6.335  1.00  1.56           H  
ATOM    900 3HD1 LEU A  58     -14.372  -0.972   5.512  1.00  1.56           H  
ATOM    901 1HD2 LEU A  58     -13.632  -2.175   2.851  1.00  1.56           H  
ATOM    902 2HD2 LEU A  58     -12.735  -0.953   3.667  1.00  1.56           H  
ATOM    903 3HD2 LEU A  58     -11.946  -2.440   3.190  1.00  1.56           H  
ATOM    904  N   ASN A  59      -9.286  -2.865   7.374  1.00  1.57           N  
ATOM    905  CA  ASN A  59      -8.191  -2.176   8.048  1.00  1.57           C  
ATOM    906  C   ASN A  59      -6.813  -2.708   7.626  1.00  1.57           C  
ATOM    907  O   ASN A  59      -5.786  -2.209   8.093  1.00  1.57           O  
ATOM    908  CB  ASN A  59      -8.356  -2.274   9.546  1.00  1.57           C  
ATOM    909  CG  ASN A  59      -9.509  -1.452  10.049  1.00  1.57           C  
ATOM    910  OD1 ASN A  59      -9.415  -0.213  10.037  1.00  1.57           O  
ATOM    911  ND2 ASN A  59     -10.567  -2.115  10.468  1.00  1.57           N  
ATOM    912  H   ASN A  59      -9.710  -3.694   7.774  1.00  1.57           H  
ATOM    913  HA  ASN A  59      -8.224  -1.121   7.768  1.00  1.57           H  
ATOM    914 1HB  ASN A  59      -8.514  -3.319   9.823  1.00  1.57           H  
ATOM    915 2HB  ASN A  59      -7.441  -1.938  10.036  1.00  1.57           H  
ATOM    916 1HD2 ASN A  59     -11.385  -1.649  10.804  1.00  1.57           H  
ATOM    917 2HD2 ASN A  59     -10.565  -3.120  10.439  1.00  1.57           H  
ATOM    918  N   ASP A  60      -6.799  -3.703   6.729  1.00  1.54           N  
ATOM    919  CA  ASP A  60      -5.569  -4.240   6.151  1.00  1.54           C  
ATOM    920  C   ASP A  60      -5.443  -3.741   4.711  1.00  1.54           C  
ATOM    921  O   ASP A  60      -4.347  -3.474   4.209  1.00  1.54           O  
ATOM    922  CB  ASP A  60      -5.542  -5.771   6.184  1.00  1.54           C  
ATOM    923  CG  ASP A  60      -5.524  -6.355   7.599  1.00  1.54           C  
ATOM    924  OD1 ASP A  60      -4.676  -5.975   8.373  1.00  1.54           O  
ATOM    925  OD2 ASP A  60      -6.336  -7.194   7.878  1.00  1.54           O  
ATOM    926  H   ASP A  60      -7.677  -4.080   6.387  1.00  1.54           H  
ATOM    927  HA  ASP A  60      -4.718  -3.865   6.719  1.00  1.54           H  
ATOM    928 1HB  ASP A  60      -6.427  -6.152   5.662  1.00  1.54           H  
ATOM    929 2HB  ASP A  60      -4.667  -6.127   5.643  1.00  1.54           H  
ATOM    930  N   LEU A  61      -6.595  -3.622   4.055  1.00  1.46           N  
ATOM    931  CA  LEU A  61      -6.685  -3.204   2.668  1.00  1.46           C  
ATOM    932  C   LEU A  61      -6.180  -1.793   2.456  1.00  1.46           C  
ATOM    933  O   LEU A  61      -6.370  -0.910   3.289  1.00  1.46           O  
ATOM    934  CB  LEU A  61      -8.141  -3.315   2.187  1.00  1.46           C  
ATOM    935  CG  LEU A  61      -8.682  -4.752   2.013  1.00  1.46           C  
ATOM    936  CD1 LEU A  61     -10.188  -4.722   1.745  1.00  1.46           C  
ATOM    937  CD2 LEU A  61      -7.953  -5.401   0.868  1.00  1.46           C  
ATOM    938  H   LEU A  61      -7.454  -3.876   4.533  1.00  1.46           H  
ATOM    939  HA  LEU A  61      -6.072  -3.876   2.071  1.00  1.46           H  
ATOM    940 1HB  LEU A  61      -8.773  -2.816   2.915  1.00  1.46           H  
ATOM    941 2HB  LEU A  61      -8.231  -2.791   1.247  1.00  1.46           H  
ATOM    942  HG  LEU A  61      -8.499  -5.326   2.901  1.00  1.46           H  
ATOM    943 1HD1 LEU A  61     -10.551  -5.741   1.618  1.00  1.46           H  
ATOM    944 2HD1 LEU A  61     -10.693  -4.271   2.578  1.00  1.46           H  
ATOM    945 3HD1 LEU A  61     -10.395  -4.159   0.852  1.00  1.46           H  
ATOM    946 1HD2 LEU A  61      -8.317  -6.420   0.734  1.00  1.46           H  
ATOM    947 2HD2 LEU A  61      -8.126  -4.833  -0.039  1.00  1.46           H  
ATOM    948 3HD2 LEU A  61      -6.886  -5.420   1.085  1.00  1.46           H  
ATOM    949  N   CYS A  62      -5.513  -1.590   1.334  1.00  1.34           N  
ATOM    950  CA  CYS A  62      -5.057  -0.271   0.942  1.00  1.34           C  
ATOM    951  C   CYS A  62      -5.894   0.180  -0.233  1.00  1.34           C  
ATOM    952  O   CYS A  62      -6.377  -0.657  -1.004  1.00  1.34           O  
ATOM    953  CB  CYS A  62      -3.586  -0.296   0.615  1.00  1.34           C  
ATOM    954  SG  CYS A  62      -2.551  -0.687   2.041  1.00  1.34           S  
ATOM    955  H   CYS A  62      -5.347  -2.371   0.716  1.00  1.34           H  
ATOM    956  HA  CYS A  62      -5.214   0.423   1.767  1.00  1.34           H  
ATOM    957 1HB  CYS A  62      -3.399  -1.044  -0.152  1.00  1.34           H  
ATOM    958 2HB  CYS A  62      -3.302   0.648   0.225  1.00  1.34           H  
ATOM    959  HG  CYS A  62      -3.253  -1.741   2.472  1.00  1.34           H  
ATOM    960  N   PHE A  63      -6.078   1.485  -0.378  1.00  1.21           N  
ATOM    961  CA  PHE A  63      -7.001   1.983  -1.384  1.00  1.21           C  
ATOM    962  C   PHE A  63      -6.332   2.988  -2.301  1.00  1.21           C  
ATOM    963  O   PHE A  63      -5.359   3.642  -1.921  1.00  1.21           O  
ATOM    964  CB  PHE A  63      -8.167   2.652  -0.643  1.00  1.21           C  
ATOM    965  CG  PHE A  63      -8.791   1.722   0.392  1.00  1.21           C  
ATOM    966  CD1 PHE A  63      -8.245   1.677   1.653  1.00  1.21           C  
ATOM    967  CD2 PHE A  63      -9.853   0.911   0.135  1.00  1.21           C  
ATOM    968  CE1 PHE A  63      -8.742   0.833   2.624  1.00  1.21           C  
ATOM    969  CE2 PHE A  63     -10.365   0.065   1.123  1.00  1.21           C  
ATOM    970  CZ  PHE A  63      -9.800   0.033   2.355  1.00  1.21           C  
ATOM    971  H   PHE A  63      -5.627   2.145   0.247  1.00  1.21           H  
ATOM    972  HA  PHE A  63      -7.367   1.157  -1.984  1.00  1.21           H  
ATOM    973 1HB  PHE A  63      -7.820   3.559  -0.139  1.00  1.21           H  
ATOM    974 2HB  PHE A  63      -8.941   2.943  -1.361  1.00  1.21           H  
ATOM    975  HD1 PHE A  63      -7.396   2.314   1.861  1.00  1.21           H  
ATOM    976  HD2 PHE A  63     -10.282   0.923  -0.852  1.00  1.21           H  
ATOM    977  HE1 PHE A  63      -8.283   0.801   3.620  1.00  1.21           H  
ATOM    978  HE2 PHE A  63     -11.206  -0.584   0.914  1.00  1.21           H  
ATOM    979  HZ  PHE A  63     -10.183  -0.632   3.131  1.00  1.21           H  
ATOM    980  N   THR A  64      -6.864   3.128  -3.511  1.00  1.07           N  
ATOM    981  CA  THR A  64      -6.347   4.158  -4.394  1.00  1.07           C  
ATOM    982  C   THR A  64      -7.272   5.351  -4.302  1.00  1.07           C  
ATOM    983  O   THR A  64      -6.836   6.506  -4.342  1.00  1.07           O  
ATOM    984  CB  THR A  64      -6.349   3.684  -5.856  1.00  1.07           C  
ATOM    985  OG1 THR A  64      -7.709   3.445  -6.284  1.00  1.07           O  
ATOM    986  CG2 THR A  64      -5.607   2.414  -5.955  1.00  1.07           C  
ATOM    987  H   THR A  64      -7.643   2.539  -3.799  1.00  1.07           H  
ATOM    988  HA  THR A  64      -5.344   4.449  -4.084  1.00  1.07           H  
ATOM    989  HB  THR A  64      -5.893   4.440  -6.492  1.00  1.07           H  
ATOM    990  HG1 THR A  64      -8.091   2.727  -5.739  1.00  1.07           H  
ATOM    991 1HG2 THR A  64      -5.613   2.054  -6.983  1.00  1.07           H  
ATOM    992 2HG2 THR A  64      -4.585   2.567  -5.625  1.00  1.07           H  
ATOM    993 3HG2 THR A  64      -6.104   1.699  -5.314  1.00  1.07           H  
ATOM    994  N   ASN A  65      -8.556   5.049  -4.089  1.00  0.95           N  
ATOM    995  CA  ASN A  65      -9.599   6.059  -3.984  1.00  0.95           C  
ATOM    996  C   ASN A  65     -10.681   5.663  -2.985  1.00  0.95           C  
ATOM    997  O   ASN A  65     -11.142   4.512  -2.943  1.00  0.95           O  
ATOM    998  CB  ASN A  65     -10.231   6.342  -5.344  1.00  0.95           C  
ATOM    999  CG  ASN A  65      -9.344   7.060  -6.357  1.00  0.95           C  
ATOM   1000  OD1 ASN A  65      -9.305   8.305  -6.423  1.00  0.95           O  
ATOM   1001  ND2 ASN A  65      -8.599   6.298  -7.133  1.00  0.95           N  
ATOM   1002  H   ASN A  65      -8.818   4.067  -4.062  1.00  0.95           H  
ATOM   1003  HA  ASN A  65      -9.153   6.979  -3.617  1.00  0.95           H  
ATOM   1004 1HB  ASN A  65     -10.581   5.417  -5.788  1.00  0.95           H  
ATOM   1005 2HB  ASN A  65     -11.106   6.964  -5.179  1.00  0.95           H  
ATOM   1006 1HD2 ASN A  65      -7.990   6.712  -7.807  1.00  0.95           H  
ATOM   1007 2HD2 ASN A  65      -8.596   5.289  -7.020  1.00  0.95           H  
ATOM   1008  N   VAL A  66     -11.089   6.642  -2.197  1.00  0.86           N  
ATOM   1009  CA  VAL A  66     -12.184   6.523  -1.256  1.00  0.86           C  
ATOM   1010  C   VAL A  66     -13.128   7.695  -1.515  1.00  0.86           C  
ATOM   1011  O   VAL A  66     -12.689   8.836  -1.671  1.00  0.86           O  
ATOM   1012  CB  VAL A  66     -11.688   6.503   0.217  1.00  0.86           C  
ATOM   1013  CG1 VAL A  66     -12.901   6.420   1.168  1.00  0.86           C  
ATOM   1014  CG2 VAL A  66     -10.735   5.305   0.448  1.00  0.86           C  
ATOM   1015  H   VAL A  66     -10.627   7.545  -2.280  1.00  0.86           H  
ATOM   1016  HA  VAL A  66     -12.717   5.595  -1.445  1.00  0.86           H  
ATOM   1017  HB  VAL A  66     -11.157   7.415   0.434  1.00  0.86           H  
ATOM   1018 1HG1 VAL A  66     -12.551   6.411   2.187  1.00  0.86           H  
ATOM   1019 2HG1 VAL A  66     -13.552   7.282   1.015  1.00  0.86           H  
ATOM   1020 3HG1 VAL A  66     -13.460   5.501   0.966  1.00  0.86           H  
ATOM   1021 1HG2 VAL A  66     -10.399   5.310   1.473  1.00  0.86           H  
ATOM   1022 2HG2 VAL A  66     -11.260   4.371   0.240  1.00  0.86           H  
ATOM   1023 3HG2 VAL A  66      -9.870   5.389  -0.207  1.00  0.86           H  
ATOM   1024  N   TYR A  67     -14.418   7.437  -1.607  1.00  0.78           N  
ATOM   1025  CA  TYR A  67     -15.317   8.552  -1.849  1.00  0.78           C  
ATOM   1026  C   TYR A  67     -16.289   8.625  -0.705  1.00  0.78           C  
ATOM   1027  O   TYR A  67     -16.959   7.638  -0.383  1.00  0.78           O  
ATOM   1028  CB  TYR A  67     -16.066   8.374  -3.152  1.00  0.78           C  
ATOM   1029  CG  TYR A  67     -15.183   8.170  -4.349  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67     -14.748   6.878  -4.634  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67     -14.824   9.224  -5.171  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67     -13.972   6.640  -5.739  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67     -14.041   8.979  -6.288  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67     -13.621   7.692  -6.575  1.00  0.78           C  
ATOM   1035  OH  TYR A  67     -12.865   7.444  -7.704  1.00  0.78           O  
ATOM   1036  H   TYR A  67     -14.754   6.482  -1.498  1.00  0.78           H  
ATOM   1037  HA  TYR A  67     -14.759   9.488  -1.873  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67     -16.742   7.533  -3.076  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67     -16.668   9.264  -3.326  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67     -15.033   6.048  -3.981  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67     -15.167  10.236  -4.948  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67     -13.640   5.625  -5.964  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67     -13.763   9.796  -6.950  1.00  0.78           H  
ATOM   1044  HH  TYR A  67     -12.705   6.471  -7.791  1.00  0.78           H  
ATOM   1045  N   ALA A  68     -16.349   9.779  -0.061  1.00  0.73           N  
ATOM   1046  CA  ALA A  68     -17.226   9.914   1.079  1.00  0.73           C  
ATOM   1047  C   ALA A  68     -18.417  10.801   0.776  1.00  0.73           C  
ATOM   1048  O   ALA A  68     -18.260  11.983   0.443  1.00  0.73           O  
ATOM   1049  CB  ALA A  68     -16.463  10.449   2.257  1.00  0.73           C  
ATOM   1050  H   ALA A  68     -15.783  10.570  -0.374  1.00  0.73           H  
ATOM   1051  HA  ALA A  68     -17.601   8.932   1.330  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68     -17.144  10.497   3.087  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68     -15.629   9.792   2.491  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68     -16.085  11.439   2.028  1.00  0.73           H  
ATOM   1055  N   ASP A  69     -19.606  10.221   0.874  1.00  0.69           N  
ATOM   1056  CA  ASP A  69     -20.835  10.957   0.631  1.00  0.69           C  
ATOM   1057  C   ASP A  69     -21.481  11.258   1.982  1.00  0.69           C  
ATOM   1058  O   ASP A  69     -21.689  10.333   2.770  1.00  0.69           O  
ATOM   1059  CB  ASP A  69     -21.803  10.183  -0.256  1.00  0.69           C  
ATOM   1060  CG  ASP A  69     -21.286   9.905  -1.686  1.00  0.69           C  
ATOM   1061  OD1 ASP A  69     -20.328  10.496  -2.113  1.00  0.69           O  
ATOM   1062  OD2 ASP A  69     -21.887   9.104  -2.354  1.00  0.69           O  
ATOM   1063  H   ASP A  69     -19.647   9.236   1.138  1.00  0.69           H  
ATOM   1064  HA  ASP A  69     -20.587  11.886   0.144  1.00  0.69           H  
ATOM   1065 1HB  ASP A  69     -22.027   9.241   0.215  1.00  0.69           H  
ATOM   1066 2HB  ASP A  69     -22.742  10.732  -0.323  1.00  0.69           H  
ATOM   1067  N   SER A  70     -21.749  12.532   2.279  1.00  0.67           N  
ATOM   1068  CA  SER A  70     -22.289  12.885   3.607  1.00  0.67           C  
ATOM   1069  C   SER A  70     -23.627  13.638   3.561  1.00  0.67           C  
ATOM   1070  O   SER A  70     -23.800  14.621   2.818  1.00  0.67           O  
ATOM   1071  CB  SER A  70     -21.282  13.717   4.379  1.00  0.67           C  
ATOM   1072  OG  SER A  70     -20.093  13.016   4.635  1.00  0.67           O  
ATOM   1073  H   SER A  70     -21.578  13.238   1.561  1.00  0.67           H  
ATOM   1074  HA  SER A  70     -22.455  11.963   4.162  1.00  0.67           H  
ATOM   1075 1HB  SER A  70     -21.053  14.615   3.810  1.00  0.67           H  
ATOM   1076 2HB  SER A  70     -21.719  14.034   5.289  1.00  0.67           H  
ATOM   1077  HG  SER A  70     -19.603  13.550   5.284  1.00  0.67           H  
ATOM   1078  N   PHE A  71     -24.589  13.141   4.356  1.00  0.67           N  
ATOM   1079  CA  PHE A  71     -25.926  13.729   4.404  1.00  0.67           C  
ATOM   1080  C   PHE A  71     -26.773  13.453   5.649  1.00  0.67           C  
ATOM   1081  O   PHE A  71     -26.474  12.560   6.440  1.00  0.67           O  
ATOM   1082  CB  PHE A  71     -26.710  13.260   3.218  1.00  0.67           C  
ATOM   1083  CG  PHE A  71     -26.873  11.787   3.157  1.00  0.67           C  
ATOM   1084  CD1 PHE A  71     -27.998  11.159   3.682  1.00  0.67           C  
ATOM   1085  CD2 PHE A  71     -25.876  11.014   2.591  1.00  0.67           C  
ATOM   1086  CE1 PHE A  71     -28.110   9.791   3.625  1.00  0.67           C  
ATOM   1087  CE2 PHE A  71     -25.982   9.671   2.549  1.00  0.67           C  
ATOM   1088  CZ  PHE A  71     -27.092   9.052   3.056  1.00  0.67           C  
ATOM   1089  H   PHE A  71     -24.375  12.316   4.919  1.00  0.67           H  
ATOM   1090  HA  PHE A  71     -25.783  14.795   4.319  1.00  0.67           H  
ATOM   1091 1HB  PHE A  71     -27.684  13.710   3.253  1.00  0.67           H  
ATOM   1092 2HB  PHE A  71     -26.229  13.597   2.329  1.00  0.67           H  
ATOM   1093  HD1 PHE A  71     -28.787  11.761   4.138  1.00  0.67           H  
ATOM   1094  HD2 PHE A  71     -24.987  11.494   2.182  1.00  0.67           H  
ATOM   1095  HE1 PHE A  71     -28.988   9.296   4.034  1.00  0.67           H  
ATOM   1096  HE2 PHE A  71     -25.180   9.086   2.111  1.00  0.67           H  
ATOM   1097  HZ  PHE A  71     -27.153   7.977   3.013  1.00  0.67           H  
ATOM   1098  N   VAL A  72     -27.872  14.198   5.791  1.00  0.67           N  
ATOM   1099  CA  VAL A  72     -28.831  13.942   6.872  1.00  0.67           C  
ATOM   1100  C   VAL A  72     -30.175  13.378   6.418  1.00  0.67           C  
ATOM   1101  O   VAL A  72     -30.798  13.811   5.429  1.00  0.67           O  
ATOM   1102  CB  VAL A  72     -29.063  15.182   7.725  1.00  0.67           C  
ATOM   1103  CG1 VAL A  72     -30.099  14.940   8.789  1.00  0.67           C  
ATOM   1104  CG2 VAL A  72     -27.813  15.514   8.360  1.00  0.67           C  
ATOM   1105  H   VAL A  72     -28.006  14.974   5.145  1.00  0.67           H  
ATOM   1106  HA  VAL A  72     -28.381  13.201   7.529  1.00  0.67           H  
ATOM   1107  HB  VAL A  72     -29.400  15.967   7.103  1.00  0.67           H  
ATOM   1108 1HG1 VAL A  72     -30.227  15.849   9.380  1.00  0.67           H  
ATOM   1109 2HG1 VAL A  72     -31.030  14.677   8.325  1.00  0.67           H  
ATOM   1110 3HG1 VAL A  72     -29.771  14.126   9.437  1.00  0.67           H  
ATOM   1111 1HG2 VAL A  72     -27.911  16.399   8.980  1.00  0.67           H  
ATOM   1112 2HG2 VAL A  72     -27.520  14.674   8.975  1.00  0.67           H  
ATOM   1113 3HG2 VAL A  72     -27.109  15.679   7.587  1.00  0.67           H  
ATOM   1114  N   ILE A  73     -30.577  12.353   7.161  1.00  0.68           N  
ATOM   1115  CA  ILE A  73     -31.794  11.590   6.947  1.00  0.68           C  
ATOM   1116  C   ILE A  73     -32.411  11.202   8.294  1.00  0.68           C  
ATOM   1117  O   ILE A  73     -31.688  11.021   9.270  1.00  0.68           O  
ATOM   1118  CB  ILE A  73     -31.422  10.336   6.149  1.00  0.68           C  
ATOM   1119  CG1 ILE A  73     -32.604   9.571   5.679  1.00  0.68           C  
ATOM   1120  CG2 ILE A  73     -30.618   9.478   6.997  1.00  0.68           C  
ATOM   1121  CD1 ILE A  73     -32.221   8.567   4.639  1.00  0.68           C  
ATOM   1122  H   ILE A  73     -29.963  12.083   7.935  1.00  0.68           H  
ATOM   1123  HA  ILE A  73     -32.506  12.195   6.387  1.00  0.68           H  
ATOM   1124  HB  ILE A  73     -30.846  10.625   5.273  1.00  0.68           H  
ATOM   1125 1HG1 ILE A  73     -33.042   9.040   6.525  1.00  0.68           H  
ATOM   1126 2HG1 ILE A  73     -33.353  10.246   5.261  1.00  0.68           H  
ATOM   1127 1HG2 ILE A  73     -30.326   8.594   6.438  1.00  0.68           H  
ATOM   1128 2HG2 ILE A  73     -29.741  10.027   7.322  1.00  0.68           H  
ATOM   1129 3HG2 ILE A  73     -31.217   9.191   7.863  1.00  0.68           H  
ATOM   1130 1HD1 ILE A  73     -33.092   8.016   4.334  1.00  0.68           H  
ATOM   1131 2HD1 ILE A  73     -31.797   9.088   3.786  1.00  0.68           H  
ATOM   1132 3HD1 ILE A  73     -31.490   7.876   5.047  1.00  0.68           H  
ATOM   1133  N   ARG A  74     -33.736  11.128   8.383  1.00  0.70           N  
ATOM   1134  CA  ARG A  74     -34.346  10.687   9.641  1.00  0.70           C  
ATOM   1135  C   ARG A  74     -33.938   9.256   9.957  1.00  0.70           C  
ATOM   1136  O   ARG A  74     -33.772   8.435   9.053  1.00  0.70           O  
ATOM   1137  CB  ARG A  74     -35.867  10.814   9.615  1.00  0.70           C  
ATOM   1138  CG  ARG A  74     -36.559   9.997   8.579  1.00  0.70           C  
ATOM   1139  CD  ARG A  74     -38.070  10.141   8.597  1.00  0.70           C  
ATOM   1140  NE  ARG A  74     -38.737   9.347   9.640  1.00  0.70           N  
ATOM   1141  CZ  ARG A  74     -40.081   9.227   9.732  1.00  0.70           C  
ATOM   1142  NH1 ARG A  74     -40.842   9.892   8.886  1.00  0.70           N  
ATOM   1143  NH2 ARG A  74     -40.646   8.430  10.634  1.00  0.70           N  
ATOM   1144  H   ARG A  74     -34.313  11.323   7.574  1.00  0.70           H  
ATOM   1145  HA  ARG A  74     -33.978  11.324  10.443  1.00  0.70           H  
ATOM   1146 1HB  ARG A  74     -36.266  10.537  10.588  1.00  0.70           H  
ATOM   1147 2HB  ARG A  74     -36.153  11.838   9.424  1.00  0.70           H  
ATOM   1148 1HG  ARG A  74     -36.200  10.281   7.591  1.00  0.70           H  
ATOM   1149 2HG  ARG A  74     -36.327   8.948   8.754  1.00  0.70           H  
ATOM   1150 1HD  ARG A  74     -38.308  11.187   8.777  1.00  0.70           H  
ATOM   1151 2HD  ARG A  74     -38.484   9.854   7.651  1.00  0.70           H  
ATOM   1152  HE  ARG A  74     -38.164   8.828  10.299  1.00  0.70           H  
ATOM   1153 1HH1 ARG A  74     -40.418  10.484   8.184  1.00  0.70           H  
ATOM   1154 2HH1 ARG A  74     -41.846   9.802   8.933  1.00  0.70           H  
ATOM   1155 1HH2 ARG A  74     -40.077   7.845  11.271  1.00  0.70           H  
ATOM   1156 2HH2 ARG A  74     -41.648   8.334  10.657  1.00  0.70           H  
ATOM   1157  N   GLY A  75     -33.842   8.942  11.242  1.00  0.72           N  
ATOM   1158  CA  GLY A  75     -33.470   7.607  11.721  1.00  0.72           C  
ATOM   1159  C   GLY A  75     -34.190   6.461  11.033  1.00  0.72           C  
ATOM   1160  O   GLY A  75     -33.550   5.558  10.486  1.00  0.72           O  
ATOM   1161  H   GLY A  75     -33.977   9.688  11.928  1.00  0.72           H  
ATOM   1162 1HA  GLY A  75     -32.399   7.469  11.601  1.00  0.72           H  
ATOM   1163 2HA  GLY A  75     -33.678   7.556  12.788  1.00  0.72           H  
ATOM   1164  N   ASP A  76     -35.512   6.518  11.001  1.00  0.73           N  
ATOM   1165  CA  ASP A  76     -36.307   5.450  10.389  1.00  0.73           C  
ATOM   1166  C   ASP A  76     -35.986   5.169   8.906  1.00  0.73           C  
ATOM   1167  O   ASP A  76     -36.292   4.084   8.400  1.00  0.73           O  
ATOM   1168  CB  ASP A  76     -37.787   5.784  10.515  1.00  0.73           C  
ATOM   1169  CG  ASP A  76     -38.340   5.625  11.938  1.00  0.73           C  
ATOM   1170  OD1 ASP A  76     -37.701   4.993  12.754  1.00  0.73           O  
ATOM   1171  OD2 ASP A  76     -39.370   6.212  12.219  1.00  0.73           O  
ATOM   1172  H   ASP A  76     -35.978   7.305  11.457  1.00  0.73           H  
ATOM   1173  HA  ASP A  76     -36.114   4.535  10.948  1.00  0.73           H  
ATOM   1174 1HB  ASP A  76     -37.939   6.799  10.195  1.00  0.73           H  
ATOM   1175 2HB  ASP A  76     -38.358   5.145   9.843  1.00  0.73           H  
ATOM   1176  N   GLU A  77     -35.440   6.158   8.191  1.00  0.74           N  
ATOM   1177  CA  GLU A  77     -35.145   6.019   6.773  1.00  0.74           C  
ATOM   1178  C   GLU A  77     -33.666   5.740   6.473  1.00  0.74           C  
ATOM   1179  O   GLU A  77     -33.296   5.545   5.316  1.00  0.74           O  
ATOM   1180  CB  GLU A  77     -35.647   7.257   6.023  1.00  0.74           C  
ATOM   1181  CG  GLU A  77     -37.190   7.405   6.079  1.00  0.74           C  
ATOM   1182  CD  GLU A  77     -37.773   8.634   5.371  1.00  0.74           C  
ATOM   1183  OE1 GLU A  77     -37.029   9.438   4.871  1.00  0.74           O  
ATOM   1184  OE2 GLU A  77     -38.995   8.769   5.380  1.00  0.74           O  
ATOM   1185  H   GLU A  77     -35.150   7.017   8.652  1.00  0.74           H  
ATOM   1186  HA  GLU A  77     -35.713   5.168   6.398  1.00  0.74           H  
ATOM   1187 1HB  GLU A  77     -35.207   8.150   6.452  1.00  0.74           H  
ATOM   1188 2HB  GLU A  77     -35.349   7.197   4.987  1.00  0.74           H  
ATOM   1189 1HG  GLU A  77     -37.630   6.518   5.638  1.00  0.74           H  
ATOM   1190 2HG  GLU A  77     -37.492   7.424   7.123  1.00  0.74           H  
ATOM   1191  N   VAL A  78     -32.824   5.620   7.505  1.00  0.74           N  
ATOM   1192  CA  VAL A  78     -31.392   5.374   7.285  1.00  0.74           C  
ATOM   1193  C   VAL A  78     -31.190   4.072   6.525  1.00  0.74           C  
ATOM   1194  O   VAL A  78     -30.315   3.958   5.667  1.00  0.74           O  
ATOM   1195  CB  VAL A  78     -30.607   5.299   8.612  1.00  0.74           C  
ATOM   1196  CG1 VAL A  78     -29.168   4.816   8.341  1.00  0.74           C  
ATOM   1197  CG2 VAL A  78     -30.551   6.672   9.273  1.00  0.74           C  
ATOM   1198  H   VAL A  78     -33.166   5.734   8.460  1.00  0.74           H  
ATOM   1199  HA  VAL A  78     -30.987   6.191   6.693  1.00  0.74           H  
ATOM   1200  HB  VAL A  78     -31.103   4.589   9.275  1.00  0.74           H  
ATOM   1201 1HG1 VAL A  78     -28.625   4.755   9.283  1.00  0.74           H  
ATOM   1202 2HG1 VAL A  78     -29.195   3.831   7.876  1.00  0.74           H  
ATOM   1203 3HG1 VAL A  78     -28.664   5.518   7.676  1.00  0.74           H  
ATOM   1204 1HG2 VAL A  78     -30.008   6.604  10.214  1.00  0.74           H  
ATOM   1205 2HG2 VAL A  78     -30.043   7.354   8.624  1.00  0.74           H  
ATOM   1206 3HG2 VAL A  78     -31.558   7.024   9.456  1.00  0.74           H  
ATOM   1207  N   ARG A  79     -31.993   3.073   6.853  1.00  0.74           N  
ATOM   1208  CA  ARG A  79     -31.915   1.770   6.221  1.00  0.74           C  
ATOM   1209  C   ARG A  79     -32.128   1.815   4.703  1.00  0.74           C  
ATOM   1210  O   ARG A  79     -31.626   0.944   3.996  1.00  0.74           O  
ATOM   1211  CB  ARG A  79     -32.973   0.843   6.801  1.00  0.74           C  
ATOM   1212  CG  ARG A  79     -34.406   1.240   6.433  1.00  0.74           C  
ATOM   1213  CD  ARG A  79     -35.423   0.389   7.082  1.00  0.74           C  
ATOM   1214  NE  ARG A  79     -36.768   0.800   6.710  1.00  0.74           N  
ATOM   1215  CZ  ARG A  79     -37.419   0.373   5.602  1.00  0.74           C  
ATOM   1216  NH1 ARG A  79     -36.835  -0.474   4.776  1.00  0.74           N  
ATOM   1217  NH2 ARG A  79     -38.642   0.804   5.345  1.00  0.74           N  
ATOM   1218  H   ARG A  79     -32.690   3.233   7.566  1.00  0.74           H  
ATOM   1219  HA  ARG A  79     -30.927   1.354   6.421  1.00  0.74           H  
ATOM   1220 1HB  ARG A  79     -32.806  -0.174   6.448  1.00  0.74           H  
ATOM   1221 2HB  ARG A  79     -32.898   0.836   7.887  1.00  0.74           H  
ATOM   1222 1HG  ARG A  79     -34.586   2.279   6.731  1.00  0.74           H  
ATOM   1223 2HG  ARG A  79     -34.545   1.142   5.358  1.00  0.74           H  
ATOM   1224 1HD  ARG A  79     -35.284  -0.648   6.777  1.00  0.74           H  
ATOM   1225 2HD  ARG A  79     -35.329   0.470   8.164  1.00  0.74           H  
ATOM   1226  HE  ARG A  79     -37.245   1.458   7.320  1.00  0.74           H  
ATOM   1227 1HH1 ARG A  79     -35.898  -0.805   4.967  1.00  0.74           H  
ATOM   1228 2HH1 ARG A  79     -37.313  -0.794   3.943  1.00  0.74           H  
ATOM   1229 1HH2 ARG A  79     -39.091   1.452   5.978  1.00  0.74           H  
ATOM   1230 2HH2 ARG A  79     -39.126   0.483   4.518  1.00  0.74           H  
ATOM   1231  N   GLN A  80     -32.793   2.864   4.174  1.00  0.73           N  
ATOM   1232  CA  GLN A  80     -33.093   2.934   2.741  1.00  0.73           C  
ATOM   1233  C   GLN A  80     -31.891   3.347   1.924  1.00  0.73           C  
ATOM   1234  O   GLN A  80     -31.947   3.385   0.697  1.00  0.73           O  
ATOM   1235  CB  GLN A  80     -34.232   3.901   2.425  1.00  0.73           C  
ATOM   1236  CG  GLN A  80     -35.597   3.517   2.916  1.00  0.73           C  
ATOM   1237  CD  GLN A  80     -36.680   4.539   2.464  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80     -36.700   5.035   1.311  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80     -37.589   4.837   3.382  1.00  0.73           N  
ATOM   1240  H   GLN A  80     -33.108   3.632   4.765  1.00  0.73           H  
ATOM   1241  HA  GLN A  80     -33.394   1.942   2.411  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80     -33.991   4.873   2.861  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80     -34.296   4.029   1.345  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80     -35.855   2.533   2.518  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80     -35.581   3.492   4.010  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80     -38.325   5.483   3.183  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80     -37.539   4.423   4.292  1.00  0.73           H  
ATOM   1248  N   ILE A  81     -30.797   3.619   2.606  1.00  0.73           N  
ATOM   1249  CA  ILE A  81     -29.553   3.960   1.976  1.00  0.73           C  
ATOM   1250  C   ILE A  81     -28.898   2.688   1.454  1.00  0.73           C  
ATOM   1251  O   ILE A  81     -28.155   2.726   0.481  1.00  0.73           O  
ATOM   1252  CB  ILE A  81     -28.636   4.697   2.956  1.00  0.73           C  
ATOM   1253  CG1 ILE A  81     -29.348   5.983   3.393  1.00  0.73           C  
ATOM   1254  CG2 ILE A  81     -27.268   4.996   2.325  1.00  0.73           C  
ATOM   1255  CD1 ILE A  81     -29.719   6.846   2.238  1.00  0.73           C  
ATOM   1256  H   ILE A  81     -30.814   3.594   3.627  1.00  0.73           H  
ATOM   1257  HA  ILE A  81     -29.753   4.615   1.129  1.00  0.73           H  
ATOM   1258  HB  ILE A  81     -28.494   4.080   3.846  1.00  0.73           H  
ATOM   1259 1HG1 ILE A  81     -30.261   5.730   3.932  1.00  0.73           H  
ATOM   1260 2HG1 ILE A  81     -28.699   6.536   4.064  1.00  0.73           H  
ATOM   1261 1HG2 ILE A  81     -26.641   5.514   3.048  1.00  0.73           H  
ATOM   1262 2HG2 ILE A  81     -26.803   4.060   2.051  1.00  0.73           H  
ATOM   1263 3HG2 ILE A  81     -27.393   5.618   1.437  1.00  0.73           H  
ATOM   1264 1HD1 ILE A  81     -30.211   7.742   2.586  1.00  0.73           H  
ATOM   1265 2HD1 ILE A  81     -28.837   7.101   1.710  1.00  0.73           H  
ATOM   1266 3HD1 ILE A  81     -30.390   6.296   1.578  1.00  0.73           H  
ATOM   1267  N   ALA A  82     -29.127   1.560   2.128  1.00  0.73           N  
ATOM   1268  CA  ALA A  82     -28.453   0.323   1.774  1.00  0.73           C  
ATOM   1269  C   ALA A  82     -28.704  -0.083   0.300  1.00  0.73           C  
ATOM   1270  O   ALA A  82     -29.831   0.031  -0.191  1.00  0.73           O  
ATOM   1271  CB  ALA A  82     -28.933  -0.792   2.680  1.00  0.73           C  
ATOM   1272  H   ALA A  82     -29.812   1.551   2.887  1.00  0.73           H  
ATOM   1273  HA  ALA A  82     -27.403   0.481   1.955  1.00  0.73           H  
ATOM   1274 1HB  ALA A  82     -28.413  -1.709   2.442  1.00  0.73           H  
ATOM   1275 2HB  ALA A  82     -28.747  -0.520   3.719  1.00  0.73           H  
ATOM   1276 3HB  ALA A  82     -29.995  -0.936   2.537  1.00  0.73           H  
ATOM   1277  N   PRO A  83     -27.694  -0.662  -0.394  1.00  0.73           N  
ATOM   1278  CA  PRO A  83     -27.711  -1.162  -1.771  1.00  0.73           C  
ATOM   1279  C   PRO A  83     -28.867  -2.070  -2.158  1.00  0.73           C  
ATOM   1280  O   PRO A  83     -29.270  -2.099  -3.314  1.00  0.73           O  
ATOM   1281  CB  PRO A  83     -26.425  -1.981  -1.816  1.00  0.73           C  
ATOM   1282  CG  PRO A  83     -25.521  -1.287  -0.869  1.00  0.73           C  
ATOM   1283  CD  PRO A  83     -26.372  -0.844   0.250  1.00  0.73           C  
ATOM   1284  HA  PRO A  83     -27.645  -0.309  -2.467  1.00  0.73           H  
ATOM   1285 1HB  PRO A  83     -26.630  -3.023  -1.527  1.00  0.73           H  
ATOM   1286 2HB  PRO A  83     -26.036  -2.014  -2.836  1.00  0.73           H  
ATOM   1287 1HG  PRO A  83     -24.705  -1.954  -0.568  1.00  0.73           H  
ATOM   1288 2HG  PRO A  83     -25.070  -0.426  -1.377  1.00  0.73           H  
ATOM   1289 1HD  PRO A  83     -26.418  -1.594   1.022  1.00  0.73           H  
ATOM   1290 2HD  PRO A  83     -25.929   0.096   0.580  1.00  0.73           H  
ATOM   1291  N   GLY A  84     -29.388  -2.840  -1.207  1.00  0.74           N  
ATOM   1292  CA  GLY A  84     -30.467  -3.771  -1.512  1.00  0.74           C  
ATOM   1293  C   GLY A  84     -31.871  -3.185  -1.363  1.00  0.74           C  
ATOM   1294  O   GLY A  84     -32.856  -3.914  -1.491  1.00  0.74           O  
ATOM   1295  H   GLY A  84     -29.041  -2.786  -0.263  1.00  0.74           H  
ATOM   1296 1HA  GLY A  84     -30.341  -4.137  -2.532  1.00  0.74           H  
ATOM   1297 2HA  GLY A  84     -30.375  -4.639  -0.862  1.00  0.74           H  
ATOM   1298  N   GLN A  85     -31.972  -1.891  -1.066  1.00  0.74           N  
ATOM   1299  CA  GLN A  85     -33.273  -1.280  -0.835  1.00  0.74           C  
ATOM   1300  C   GLN A  85     -33.828  -0.444  -1.982  1.00  0.74           C  
ATOM   1301  O   GLN A  85     -33.116  -0.011  -2.897  1.00  0.74           O  
ATOM   1302  CB  GLN A  85     -33.229  -0.437   0.429  1.00  0.74           C  
ATOM   1303  CG  GLN A  85     -32.902  -1.219   1.691  1.00  0.74           C  
ATOM   1304  CD  GLN A  85     -33.963  -2.231   2.076  1.00  0.74           C  
ATOM   1305  OE1 GLN A  85     -35.130  -1.873   2.299  1.00  0.74           O  
ATOM   1306  NE2 GLN A  85     -33.572  -3.498   2.166  1.00  0.74           N  
ATOM   1307  H   GLN A  85     -31.134  -1.313  -0.963  1.00  0.74           H  
ATOM   1308  HA  GLN A  85     -33.986  -2.084  -0.660  1.00  0.74           H  
ATOM   1309 1HB  GLN A  85     -32.466   0.343   0.318  1.00  0.74           H  
ATOM   1310 2HB  GLN A  85     -34.187   0.067   0.572  1.00  0.74           H  
ATOM   1311 1HG  GLN A  85     -31.966  -1.747   1.535  1.00  0.74           H  
ATOM   1312 2HG  GLN A  85     -32.803  -0.524   2.503  1.00  0.74           H  
ATOM   1313 1HE2 GLN A  85     -34.229  -4.212   2.418  1.00  0.74           H  
ATOM   1314 2HE2 GLN A  85     -32.619  -3.741   1.987  1.00  0.74           H  
ATOM   1315  N   THR A  86     -35.138  -0.236  -1.888  1.00  0.74           N  
ATOM   1316  CA  THR A  86     -35.949   0.601  -2.760  1.00  0.74           C  
ATOM   1317  C   THR A  86     -36.733   1.527  -1.833  1.00  0.74           C  
ATOM   1318  O   THR A  86     -36.691   1.335  -0.616  1.00  0.74           O  
ATOM   1319  CB  THR A  86     -36.906  -0.245  -3.619  1.00  0.74           C  
ATOM   1320  OG1 THR A  86     -37.871  -0.885  -2.769  1.00  0.74           O  
ATOM   1321  CG2 THR A  86     -36.130  -1.315  -4.384  1.00  0.74           C  
ATOM   1322  H   THR A  86     -35.615  -0.683  -1.116  1.00  0.74           H  
ATOM   1323  HA  THR A  86     -35.311   1.201  -3.411  1.00  0.74           H  
ATOM   1324  HB  THR A  86     -37.424   0.407  -4.328  1.00  0.74           H  
ATOM   1325  HG1 THR A  86     -38.406  -0.207  -2.342  1.00  0.74           H  
ATOM   1326 1HG2 THR A  86     -36.821  -1.900  -4.989  1.00  0.74           H  
ATOM   1327 2HG2 THR A  86     -35.397  -0.833  -5.032  1.00  0.74           H  
ATOM   1328 3HG2 THR A  86     -35.618  -1.974  -3.686  1.00  0.74           H  
ATOM   1329  N   GLY A  87     -37.453   2.503  -2.368  1.00  0.73           N  
ATOM   1330  CA  GLY A  87     -38.210   3.417  -1.510  1.00  0.73           C  
ATOM   1331  C   GLY A  87     -37.874   4.836  -1.909  1.00  0.73           C  
ATOM   1332  O   GLY A  87     -36.884   5.056  -2.595  1.00  0.73           O  
ATOM   1333  H   GLY A  87     -37.475   2.647  -3.389  1.00  0.73           H  
ATOM   1334 1HA  GLY A  87     -39.279   3.237  -1.625  1.00  0.73           H  
ATOM   1335 2HA  GLY A  87     -37.954   3.255  -0.464  1.00  0.73           H  
ATOM   1336  N   LYS A  88     -38.626   5.818  -1.428  1.00  0.71           N  
ATOM   1337  CA  LYS A  88     -38.374   7.188  -1.868  1.00  0.71           C  
ATOM   1338  C   LYS A  88     -36.943   7.681  -1.634  1.00  0.71           C  
ATOM   1339  O   LYS A  88     -36.432   8.496  -2.416  1.00  0.71           O  
ATOM   1340  CB  LYS A  88     -39.345   8.131  -1.165  1.00  0.71           C  
ATOM   1341  CG  LYS A  88     -39.088   8.227   0.309  1.00  0.71           C  
ATOM   1342  CD  LYS A  88     -40.087   9.062   1.047  1.00  0.71           C  
ATOM   1343  CE  LYS A  88     -39.689   9.058   2.490  1.00  0.71           C  
ATOM   1344  NZ  LYS A  88     -40.620   9.765   3.363  1.00  0.71           N  
ATOM   1345  H   LYS A  88     -39.400   5.610  -0.815  1.00  0.71           H  
ATOM   1346  HA  LYS A  88     -38.561   7.220  -2.936  1.00  0.71           H  
ATOM   1347 1HB  LYS A  88     -39.259   9.132  -1.594  1.00  0.71           H  
ATOM   1348 2HB  LYS A  88     -40.368   7.789  -1.316  1.00  0.71           H  
ATOM   1349 1HG  LYS A  88     -39.061   7.227   0.745  1.00  0.71           H  
ATOM   1350 2HG  LYS A  88     -38.123   8.693   0.471  1.00  0.71           H  
ATOM   1351 1HD  LYS A  88     -40.078  10.086   0.669  1.00  0.71           H  
ATOM   1352 2HD  LYS A  88     -41.089   8.647   0.939  1.00  0.71           H  
ATOM   1353 1HE  LYS A  88     -39.617   8.023   2.824  1.00  0.71           H  
ATOM   1354 2HE  LYS A  88     -38.705   9.522   2.580  1.00  0.71           H  
ATOM   1355 1HZ  LYS A  88     -40.224   9.672   4.305  1.00  0.71           H  
ATOM   1356 2HZ  LYS A  88     -40.684  10.733   3.102  1.00  0.71           H  
ATOM   1357 3HZ  LYS A  88     -41.529   9.341   3.327  1.00  0.71           H  
ATOM   1358  N   ILE A  89     -36.234   7.164  -0.637  1.00  0.69           N  
ATOM   1359  CA  ILE A  89     -34.903   7.692  -0.495  1.00  0.69           C  
ATOM   1360  C   ILE A  89     -34.017   7.058  -1.535  1.00  0.69           C  
ATOM   1361  O   ILE A  89     -33.372   7.748  -2.325  1.00  0.69           O  
ATOM   1362  CB  ILE A  89     -34.332   7.460   0.892  1.00  0.69           C  
ATOM   1363  CG1 ILE A  89     -35.195   8.158   1.935  1.00  0.69           C  
ATOM   1364  CG2 ILE A  89     -32.930   7.943   0.903  1.00  0.69           C  
ATOM   1365  CD1 ILE A  89     -35.287   9.656   1.751  1.00  0.69           C  
ATOM   1366  H   ILE A  89     -36.598   6.456   0.006  1.00  0.69           H  
ATOM   1367  HA  ILE A  89     -34.939   8.759  -0.665  1.00  0.69           H  
ATOM   1368  HB  ILE A  89     -34.346   6.411   1.115  1.00  0.69           H  
ATOM   1369 1HG1 ILE A  89     -36.201   7.740   1.898  1.00  0.69           H  
ATOM   1370 2HG1 ILE A  89     -34.791   7.964   2.907  1.00  0.69           H  
ATOM   1371 1HG2 ILE A  89     -32.508   7.774   1.875  1.00  0.69           H  
ATOM   1372 2HG2 ILE A  89     -32.346   7.403   0.152  1.00  0.69           H  
ATOM   1373 3HG2 ILE A  89     -32.931   8.991   0.672  1.00  0.69           H  
ATOM   1374 1HD1 ILE A  89     -35.918  10.082   2.540  1.00  0.69           H  
ATOM   1375 2HD1 ILE A  89     -34.292  10.090   1.812  1.00  0.69           H  
ATOM   1376 3HD1 ILE A  89     -35.721   9.871   0.788  1.00  0.69           H  
ATOM   1377  N   ALA A  90     -34.071   5.739  -1.611  1.00  0.67           N  
ATOM   1378  CA  ALA A  90     -33.284   4.988  -2.569  1.00  0.67           C  
ATOM   1379  C   ALA A  90     -33.597   5.363  -4.012  1.00  0.67           C  
ATOM   1380  O   ALA A  90     -32.723   5.295  -4.862  1.00  0.67           O  
ATOM   1381  CB  ALA A  90     -33.539   3.515  -2.392  1.00  0.67           C  
ATOM   1382  H   ALA A  90     -34.659   5.237  -0.963  1.00  0.67           H  
ATOM   1383  HA  ALA A  90     -32.233   5.199  -2.379  1.00  0.67           H  
ATOM   1384 1HB  ALA A  90     -32.931   2.947  -3.092  1.00  0.67           H  
ATOM   1385 2HB  ALA A  90     -33.298   3.214  -1.378  1.00  0.67           H  
ATOM   1386 3HB  ALA A  90     -34.586   3.331  -2.586  1.00  0.67           H  
ATOM   1387  N   ASP A  91     -34.849   5.706  -4.306  1.00  0.65           N  
ATOM   1388  CA  ASP A  91     -35.237   5.993  -5.677  1.00  0.65           C  
ATOM   1389  C   ASP A  91     -35.194   7.478  -6.074  1.00  0.65           C  
ATOM   1390  O   ASP A  91     -34.885   7.781  -7.231  1.00  0.65           O  
ATOM   1391  CB  ASP A  91     -36.641   5.427  -5.939  1.00  0.65           C  
ATOM   1392  CG  ASP A  91     -36.701   3.849  -5.783  1.00  0.65           C  
ATOM   1393  OD1 ASP A  91     -35.895   3.183  -6.390  1.00  0.65           O  
ATOM   1394  OD2 ASP A  91     -37.585   3.337  -5.099  1.00  0.65           O  
ATOM   1395  H   ASP A  91     -35.547   5.732  -3.573  1.00  0.65           H  
ATOM   1396  HA  ASP A  91     -34.545   5.465  -6.332  1.00  0.65           H  
ATOM   1397 1HB  ASP A  91     -37.344   5.876  -5.232  1.00  0.65           H  
ATOM   1398 2HB  ASP A  91     -36.966   5.705  -6.941  1.00  0.65           H  
ATOM   1399  N   TYR A  92     -35.494   8.407  -5.150  1.00  0.64           N  
ATOM   1400  CA  TYR A  92     -35.552   9.821  -5.528  1.00  0.64           C  
ATOM   1401  C   TYR A  92     -34.541  10.747  -4.852  1.00  0.64           C  
ATOM   1402  O   TYR A  92     -34.268  11.828  -5.380  1.00  0.64           O  
ATOM   1403  CB  TYR A  92     -36.950  10.371  -5.288  1.00  0.64           C  
ATOM   1404  CG  TYR A  92     -38.002   9.617  -6.063  1.00  0.64           C  
ATOM   1405  CD1 TYR A  92     -38.941   8.883  -5.389  1.00  0.64           C  
ATOM   1406  CD2 TYR A  92     -37.999   9.632  -7.451  1.00  0.64           C  
ATOM   1407  CE1 TYR A  92     -39.893   8.172  -6.084  1.00  0.64           C  
ATOM   1408  CE2 TYR A  92     -38.945   8.933  -8.153  1.00  0.64           C  
ATOM   1409  CZ  TYR A  92     -39.894   8.204  -7.476  1.00  0.64           C  
ATOM   1410  OH  TYR A  92     -40.846   7.501  -8.174  1.00  0.64           O  
ATOM   1411  H   TYR A  92     -35.732   8.156  -4.193  1.00  0.64           H  
ATOM   1412  HA  TYR A  92     -35.359   9.885  -6.598  1.00  0.64           H  
ATOM   1413 1HB  TYR A  92     -37.190  10.310  -4.222  1.00  0.64           H  
ATOM   1414 2HB  TYR A  92     -36.989  11.420  -5.578  1.00  0.64           H  
ATOM   1415  HD1 TYR A  92     -38.929   8.875  -4.309  1.00  0.64           H  
ATOM   1416  HD2 TYR A  92     -37.247  10.196  -7.986  1.00  0.64           H  
ATOM   1417  HE1 TYR A  92     -40.641   7.593  -5.545  1.00  0.64           H  
ATOM   1418  HE2 TYR A  92     -38.938   8.952  -9.244  1.00  0.64           H  
ATOM   1419  HH  TYR A  92     -40.706   7.631  -9.115  1.00  0.64           H  
ATOM   1420  N   ASN A  93     -34.024  10.380  -3.673  1.00  0.63           N  
ATOM   1421  CA  ASN A  93     -33.112  11.289  -2.978  1.00  0.63           C  
ATOM   1422  C   ASN A  93     -31.628  10.891  -3.056  1.00  0.63           C  
ATOM   1423  O   ASN A  93     -30.783  11.717  -3.405  1.00  0.63           O  
ATOM   1424  CB  ASN A  93     -33.571  11.438  -1.561  1.00  0.63           C  
ATOM   1425  CG  ASN A  93     -34.872  12.205  -1.456  1.00  0.63           C  
ATOM   1426  OD1 ASN A  93     -34.839  13.442  -1.458  1.00  0.63           O  
ATOM   1427  ND2 ASN A  93     -35.990  11.520  -1.410  1.00  0.63           N  
ATOM   1428  H   ASN A  93     -34.269   9.484  -3.241  1.00  0.63           H  
ATOM   1429  HA  ASN A  93     -33.189  12.268  -3.447  1.00  0.63           H  
ATOM   1430 1HB  ASN A  93     -33.657  10.479  -1.095  1.00  0.63           H  
ATOM   1431 2HB  ASN A  93     -32.814  11.976  -1.052  1.00  0.63           H  
ATOM   1432 1HD2 ASN A  93     -36.885  11.976  -1.373  1.00  0.63           H  
ATOM   1433 2HD2 ASN A  93     -35.961  10.516  -1.446  1.00  0.63           H  
ATOM   1434  N   TYR A  94     -31.321   9.625  -2.785  1.00  0.63           N  
ATOM   1435  CA  TYR A  94     -29.950   9.115  -2.857  1.00  0.63           C  
ATOM   1436  C   TYR A  94     -29.897   7.594  -2.945  1.00  0.63           C  
ATOM   1437  O   TYR A  94     -30.330   6.883  -2.039  1.00  0.63           O  
ATOM   1438  CB  TYR A  94     -29.117   9.621  -1.686  1.00  0.63           C  
ATOM   1439  CG  TYR A  94     -27.694   9.107  -1.637  1.00  0.63           C  
ATOM   1440  CD1 TYR A  94     -26.797   9.317  -2.666  1.00  0.63           C  
ATOM   1441  CD2 TYR A  94     -27.291   8.469  -0.522  1.00  0.63           C  
ATOM   1442  CE1 TYR A  94     -25.491   8.879  -2.541  1.00  0.63           C  
ATOM   1443  CE2 TYR A  94     -26.018   8.028  -0.395  1.00  0.63           C  
ATOM   1444  CZ  TYR A  94     -25.112   8.239  -1.386  1.00  0.63           C  
ATOM   1445  OH  TYR A  94     -23.831   7.806  -1.213  1.00  0.63           O  
ATOM   1446  H   TYR A  94     -32.065   8.987  -2.528  1.00  0.63           H  
ATOM   1447  HA  TYR A  94     -29.497   9.505  -3.769  1.00  0.63           H  
ATOM   1448 1HB  TYR A  94     -29.076  10.708  -1.712  1.00  0.63           H  
ATOM   1449 2HB  TYR A  94     -29.605   9.339  -0.755  1.00  0.63           H  
ATOM   1450  HD1 TYR A  94     -27.119   9.827  -3.567  1.00  0.63           H  
ATOM   1451  HD2 TYR A  94     -27.993   8.327   0.267  1.00  0.63           H  
ATOM   1452  HE1 TYR A  94     -24.771   9.045  -3.340  1.00  0.63           H  
ATOM   1453  HE2 TYR A  94     -25.721   7.525   0.508  1.00  0.63           H  
ATOM   1454  HH  TYR A  94     -23.219   8.293  -1.802  1.00  0.63           H  
ATOM   1455  N   LYS A  95     -29.302   7.125  -4.036  1.00  0.64           N  
ATOM   1456  CA  LYS A  95     -29.173   5.712  -4.386  1.00  0.64           C  
ATOM   1457  C   LYS A  95     -27.744   5.175  -4.363  1.00  0.64           C  
ATOM   1458  O   LYS A  95     -26.841   5.762  -4.971  1.00  0.64           O  
ATOM   1459  CB  LYS A  95     -29.728   5.501  -5.808  1.00  0.64           C  
ATOM   1460  CG  LYS A  95     -29.571   4.069  -6.415  1.00  0.64           C  
ATOM   1461  CD  LYS A  95     -30.455   2.988  -5.759  1.00  0.64           C  
ATOM   1462  CE  LYS A  95     -30.205   1.610  -6.435  1.00  0.64           C  
ATOM   1463  NZ  LYS A  95     -30.900   0.475  -5.737  1.00  0.64           N  
ATOM   1464  H   LYS A  95     -28.959   7.807  -4.695  1.00  0.64           H  
ATOM   1465  HA  LYS A  95     -29.766   5.130  -3.677  1.00  0.64           H  
ATOM   1466 1HB  LYS A  95     -30.746   5.795  -5.866  1.00  0.64           H  
ATOM   1467 2HB  LYS A  95     -29.195   6.171  -6.486  1.00  0.64           H  
ATOM   1468 1HG  LYS A  95     -29.816   4.119  -7.478  1.00  0.64           H  
ATOM   1469 2HG  LYS A  95     -28.538   3.755  -6.324  1.00  0.64           H  
ATOM   1470 1HD  LYS A  95     -30.218   2.909  -4.697  1.00  0.64           H  
ATOM   1471 2HD  LYS A  95     -31.507   3.255  -5.864  1.00  0.64           H  
ATOM   1472 1HE  LYS A  95     -30.536   1.642  -7.471  1.00  0.64           H  
ATOM   1473 2HE  LYS A  95     -29.145   1.416  -6.423  1.00  0.64           H  
ATOM   1474 1HZ  LYS A  95     -30.639  -0.431  -6.207  1.00  0.64           H  
ATOM   1475 2HZ  LYS A  95     -30.577   0.448  -4.778  1.00  0.64           H  
ATOM   1476 3HZ  LYS A  95     -31.898   0.599  -5.744  1.00  0.64           H  
ATOM   1477  N   LEU A  96     -27.535   4.053  -3.672  1.00  0.66           N  
ATOM   1478  CA  LEU A  96     -26.240   3.381  -3.718  1.00  0.66           C  
ATOM   1479  C   LEU A  96     -26.346   2.247  -4.732  1.00  0.66           C  
ATOM   1480  O   LEU A  96     -27.406   1.639  -4.819  1.00  0.66           O  
ATOM   1481  CB  LEU A  96     -25.801   2.824  -2.363  1.00  0.66           C  
ATOM   1482  CG  LEU A  96     -25.545   3.809  -1.305  1.00  0.66           C  
ATOM   1483  CD1 LEU A  96     -25.052   3.085  -0.050  1.00  0.66           C  
ATOM   1484  CD2 LEU A  96     -24.539   4.767  -1.810  1.00  0.66           C  
ATOM   1485  H   LEU A  96     -28.295   3.644  -3.143  1.00  0.66           H  
ATOM   1486  HA  LEU A  96     -25.503   4.111  -4.019  1.00  0.66           H  
ATOM   1487 1HB  LEU A  96     -26.582   2.154  -1.993  1.00  0.66           H  
ATOM   1488 2HB  LEU A  96     -24.894   2.236  -2.496  1.00  0.66           H  
ATOM   1489  HG  LEU A  96     -26.468   4.340  -1.053  1.00  0.66           H  
ATOM   1490 1HD1 LEU A  96     -24.855   3.809   0.731  1.00  0.66           H  
ATOM   1491 2HD1 LEU A  96     -25.794   2.386   0.290  1.00  0.66           H  
ATOM   1492 3HD1 LEU A  96     -24.140   2.548  -0.282  1.00  0.66           H  
ATOM   1493 1HD2 LEU A  96     -24.358   5.479  -1.043  1.00  0.66           H  
ATOM   1494 2HD2 LEU A  96     -23.617   4.243  -2.057  1.00  0.66           H  
ATOM   1495 3HD2 LEU A  96     -24.914   5.277  -2.700  1.00  0.66           H  
ATOM   1496  N   PRO A  97     -25.298   1.921  -5.505  1.00  0.68           N  
ATOM   1497  CA  PRO A  97     -25.298   0.847  -6.481  1.00  0.68           C  
ATOM   1498  C   PRO A  97     -25.648  -0.480  -5.847  1.00  0.68           C  
ATOM   1499  O   PRO A  97     -25.176  -0.799  -4.758  1.00  0.68           O  
ATOM   1500  CB  PRO A  97     -23.846   0.813  -6.960  1.00  0.68           C  
ATOM   1501  CG  PRO A  97     -23.322   2.187  -6.718  1.00  0.68           C  
ATOM   1502  CD  PRO A  97     -24.035   2.684  -5.456  1.00  0.68           C  
ATOM   1503  HA  PRO A  97     -25.993   1.089  -7.298  1.00  0.68           H  
ATOM   1504 1HB  PRO A  97     -23.290   0.045  -6.416  1.00  0.68           H  
ATOM   1505 2HB  PRO A  97     -23.813   0.534  -8.022  1.00  0.68           H  
ATOM   1506 1HG  PRO A  97     -22.240   2.107  -6.572  1.00  0.68           H  
ATOM   1507 2HG  PRO A  97     -23.463   2.825  -7.596  1.00  0.68           H  
ATOM   1508 1HD  PRO A  97     -23.470   2.470  -4.548  1.00  0.68           H  
ATOM   1509 2HD  PRO A  97     -24.203   3.758  -5.605  1.00  0.68           H  
ATOM   1510  N   ASP A  98     -26.368  -1.316  -6.581  1.00  0.71           N  
ATOM   1511  CA  ASP A  98     -26.753  -2.634  -6.080  1.00  0.71           C  
ATOM   1512  C   ASP A  98     -25.506  -3.478  -5.740  1.00  0.71           C  
ATOM   1513  O   ASP A  98     -25.540  -4.332  -4.853  1.00  0.71           O  
ATOM   1514  CB  ASP A  98     -27.586  -3.376  -7.135  1.00  0.71           C  
ATOM   1515  CG  ASP A  98     -29.048  -2.786  -7.416  1.00  0.71           C  
ATOM   1516  OD1 ASP A  98     -29.550  -1.942  -6.675  1.00  0.71           O  
ATOM   1517  OD2 ASP A  98     -29.617  -3.201  -8.396  1.00  0.71           O  
ATOM   1518  H   ASP A  98     -26.706  -1.018  -7.484  1.00  0.71           H  
ATOM   1519  HA  ASP A  98     -27.348  -2.506  -5.172  1.00  0.71           H  
ATOM   1520 1HB  ASP A  98     -27.033  -3.391  -8.076  1.00  0.71           H  
ATOM   1521 2HB  ASP A  98     -27.695  -4.416  -6.823  1.00  0.71           H  
ATOM   1522  N   ASP A  99     -24.408  -3.210  -6.462  1.00  0.72           N  
ATOM   1523  CA  ASP A  99     -23.126  -3.911  -6.344  1.00  0.72           C  
ATOM   1524  C   ASP A  99     -22.064  -3.113  -5.561  1.00  0.72           C  
ATOM   1525  O   ASP A  99     -20.867  -3.375  -5.685  1.00  0.72           O  
ATOM   1526  CB  ASP A  99     -22.575  -4.216  -7.738  1.00  0.72           C  
ATOM   1527  CG  ASP A  99     -23.452  -5.182  -8.529  1.00  0.72           C  
ATOM   1528  OD1 ASP A  99     -23.915  -6.142  -7.965  1.00  0.72           O  
ATOM   1529  OD2 ASP A  99     -23.657  -4.938  -9.693  1.00  0.72           O  
ATOM   1530  H   ASP A  99     -24.478  -2.474  -7.147  1.00  0.72           H  
ATOM   1531  HA  ASP A  99     -23.297  -4.850  -5.818  1.00  0.72           H  
ATOM   1532 1HB  ASP A  99     -22.480  -3.288  -8.300  1.00  0.72           H  
ATOM   1533 2HB  ASP A  99     -21.577  -4.646  -7.646  1.00  0.72           H  
ATOM   1534  N   PHE A 100     -22.509  -2.137  -4.777  1.00  0.73           N  
ATOM   1535  CA  PHE A 100     -21.662  -1.264  -3.959  1.00  0.73           C  
ATOM   1536  C   PHE A 100     -20.624  -1.951  -3.078  1.00  0.73           C  
ATOM   1537  O   PHE A 100     -20.911  -2.930  -2.383  1.00  0.73           O  
ATOM   1538  CB  PHE A 100     -22.597  -0.427  -3.085  1.00  0.73           C  
ATOM   1539  CG  PHE A 100     -22.041   0.477  -2.038  1.00  0.73           C  
ATOM   1540  CD1 PHE A 100     -21.517   1.720  -2.311  1.00  0.73           C  
ATOM   1541  CD2 PHE A 100     -22.123   0.069  -0.724  1.00  0.73           C  
ATOM   1542  CE1 PHE A 100     -21.062   2.506  -1.274  1.00  0.73           C  
ATOM   1543  CE2 PHE A 100     -21.679   0.842   0.292  1.00  0.73           C  
ATOM   1544  CZ  PHE A 100     -21.140   2.056   0.023  1.00  0.73           C  
ATOM   1545  H   PHE A 100     -23.513  -1.959  -4.737  1.00  0.73           H  
ATOM   1546  HA  PHE A 100     -21.131  -0.597  -4.638  1.00  0.73           H  
ATOM   1547 1HB  PHE A 100     -23.203   0.186  -3.734  1.00  0.73           H  
ATOM   1548 2HB  PHE A 100     -23.271  -1.111  -2.602  1.00  0.73           H  
ATOM   1549  HD1 PHE A 100     -21.462   2.071  -3.338  1.00  0.73           H  
ATOM   1550  HD2 PHE A 100     -22.559  -0.894  -0.516  1.00  0.73           H  
ATOM   1551  HE1 PHE A 100     -20.653   3.476  -1.473  1.00  0.73           H  
ATOM   1552  HE2 PHE A 100     -21.751   0.488   1.322  1.00  0.73           H  
ATOM   1553  HZ  PHE A 100     -20.772   2.663   0.839  1.00  0.73           H  
ATOM   1554  N   THR A 101     -19.413  -1.381  -3.121  1.00  0.74           N  
ATOM   1555  CA  THR A 101     -18.253  -1.778  -2.331  1.00  0.74           C  
ATOM   1556  C   THR A 101     -17.896  -0.614  -1.425  1.00  0.74           C  
ATOM   1557  O   THR A 101     -17.366   0.409  -1.889  1.00  0.74           O  
ATOM   1558  CB  THR A 101     -17.034  -2.128  -3.195  1.00  0.74           C  
ATOM   1559  OG1 THR A 101     -16.736  -1.014  -4.061  1.00  0.74           O  
ATOM   1560  CG2 THR A 101     -17.311  -3.373  -4.018  1.00  0.74           C  
ATOM   1561  H   THR A 101     -19.298  -0.600  -3.745  1.00  0.74           H  
ATOM   1562  HA  THR A 101     -18.511  -2.638  -1.719  1.00  0.74           H  
ATOM   1563  HB  THR A 101     -16.177  -2.301  -2.542  1.00  0.74           H  
ATOM   1564  HG1 THR A 101     -15.769  -0.912  -4.159  1.00  0.74           H  
ATOM   1565 1HG2 THR A 101     -16.438  -3.613  -4.622  1.00  0.74           H  
ATOM   1566 2HG2 THR A 101     -17.529  -4.206  -3.348  1.00  0.74           H  
ATOM   1567 3HG2 THR A 101     -18.169  -3.200  -4.670  1.00  0.74           H  
ATOM   1568  N   GLY A 102     -18.273  -0.739  -0.160  1.00  0.73           N  
ATOM   1569  CA  GLY A 102     -18.114   0.363   0.774  1.00  0.73           C  
ATOM   1570  C   GLY A 102     -18.908   0.192   2.050  1.00  0.73           C  
ATOM   1571  O   GLY A 102     -19.551  -0.837   2.275  1.00  0.73           O  
ATOM   1572  H   GLY A 102     -18.679  -1.627   0.138  1.00  0.73           H  
ATOM   1573 1HA  GLY A 102     -17.071   0.503   1.021  1.00  0.73           H  
ATOM   1574 2HA  GLY A 102     -18.437   1.272   0.285  1.00  0.73           H  
ATOM   1575  N   CYS A 103     -18.860   1.208   2.901  1.00  0.73           N  
ATOM   1576  CA  CYS A 103     -19.571   1.123   4.167  1.00  0.73           C  
ATOM   1577  C   CYS A 103     -20.561   2.254   4.391  1.00  0.73           C  
ATOM   1578  O   CYS A 103     -20.359   3.376   3.928  1.00  0.73           O  
ATOM   1579  CB  CYS A 103     -18.555   1.103   5.298  1.00  0.73           C  
ATOM   1580  SG  CYS A 103     -17.345  -0.247   5.155  1.00  0.73           S  
ATOM   1581  H   CYS A 103     -18.308   2.025   2.641  1.00  0.73           H  
ATOM   1582  HA  CYS A 103     -20.142   0.215   4.180  1.00  0.73           H  
ATOM   1583 1HB  CYS A 103     -18.008   2.041   5.315  1.00  0.73           H  
ATOM   1584 2HB  CYS A 103     -19.086   1.001   6.241  1.00  0.73           H  
ATOM   1585  N   VAL A 104     -21.614   1.969   5.153  1.00  0.73           N  
ATOM   1586  CA  VAL A 104     -22.574   2.999   5.531  1.00  0.73           C  
ATOM   1587  C   VAL A 104     -22.515   3.176   7.044  1.00  0.73           C  
ATOM   1588  O   VAL A 104     -22.701   2.222   7.811  1.00  0.73           O  
ATOM   1589  CB  VAL A 104     -24.007   2.627   5.099  1.00  0.73           C  
ATOM   1590  CG1 VAL A 104     -24.978   3.750   5.519  1.00  0.73           C  
ATOM   1591  CG2 VAL A 104     -24.050   2.364   3.562  1.00  0.73           C  
ATOM   1592  H   VAL A 104     -21.741   1.013   5.481  1.00  0.73           H  
ATOM   1593  HA  VAL A 104     -22.300   3.943   5.061  1.00  0.73           H  
ATOM   1594  HB  VAL A 104     -24.313   1.720   5.624  1.00  0.73           H  
ATOM   1595 1HG1 VAL A 104     -25.996   3.481   5.234  1.00  0.73           H  
ATOM   1596 2HG1 VAL A 104     -24.932   3.891   6.600  1.00  0.73           H  
ATOM   1597 3HG1 VAL A 104     -24.698   4.677   5.026  1.00  0.73           H  
ATOM   1598 1HG2 VAL A 104     -25.063   2.089   3.266  1.00  0.73           H  
ATOM   1599 2HG2 VAL A 104     -23.752   3.248   3.028  1.00  0.73           H  
ATOM   1600 3HG2 VAL A 104     -23.369   1.550   3.312  1.00  0.73           H  
ATOM   1601  N   ILE A 105     -22.205   4.398   7.465  1.00  0.74           N  
ATOM   1602  CA  ILE A 105     -22.022   4.725   8.869  1.00  0.74           C  
ATOM   1603  C   ILE A 105     -23.012   5.800   9.304  1.00  0.74           C  
ATOM   1604  O   ILE A 105     -23.128   6.839   8.652  1.00  0.74           O  
ATOM   1605  CB  ILE A 105     -20.589   5.219   9.106  1.00  0.74           C  
ATOM   1606  CG1 ILE A 105     -19.604   4.206   8.591  1.00  0.74           C  
ATOM   1607  CG2 ILE A 105     -20.364   5.407  10.564  1.00  0.74           C  
ATOM   1608  CD1 ILE A 105     -19.124   4.466   7.172  1.00  0.74           C  
ATOM   1609  H   ILE A 105     -22.061   5.130   6.772  1.00  0.74           H  
ATOM   1610  HA  ILE A 105     -22.192   3.835   9.463  1.00  0.74           H  
ATOM   1611  HB  ILE A 105     -20.429   6.151   8.570  1.00  0.74           H  
ATOM   1612 1HG1 ILE A 105     -18.740   4.196   9.252  1.00  0.74           H  
ATOM   1613 2HG1 ILE A 105     -20.073   3.236   8.615  1.00  0.74           H  
ATOM   1614 1HG2 ILE A 105     -19.347   5.748  10.746  1.00  0.74           H  
ATOM   1615 2HG2 ILE A 105     -21.071   6.145  10.918  1.00  0.74           H  
ATOM   1616 3HG2 ILE A 105     -20.528   4.461  11.085  1.00  0.74           H  
ATOM   1617 1HD1 ILE A 105     -18.425   3.693   6.886  1.00  0.74           H  
ATOM   1618 2HD1 ILE A 105     -19.964   4.464   6.481  1.00  0.74           H  
ATOM   1619 3HD1 ILE A 105     -18.643   5.416   7.120  1.00  0.74           H  
ATOM   1620  N   ALA A 106     -23.744   5.572  10.392  1.00  0.77           N  
ATOM   1621  CA  ALA A 106     -24.717   6.581  10.803  1.00  0.77           C  
ATOM   1622  C   ALA A 106     -24.665   6.902  12.278  1.00  0.77           C  
ATOM   1623  O   ALA A 106     -24.410   6.020  13.112  1.00  0.77           O  
ATOM   1624  CB  ALA A 106     -26.124   6.126  10.484  1.00  0.77           C  
ATOM   1625  H   ALA A 106     -23.616   4.707  10.911  1.00  0.77           H  
ATOM   1626  HA  ALA A 106     -24.494   7.478  10.251  1.00  0.77           H  
ATOM   1627 1HB  ALA A 106     -26.824   6.919  10.755  1.00  0.77           H  
ATOM   1628 2HB  ALA A 106     -26.204   5.916   9.422  1.00  0.77           H  
ATOM   1629 3HB  ALA A 106     -26.357   5.248  11.045  1.00  0.77           H  
ATOM   1630  N   TRP A 107     -24.976   8.162  12.607  1.00  0.82           N  
ATOM   1631  CA  TRP A 107     -25.065   8.528  14.016  1.00  0.82           C  
ATOM   1632  C   TRP A 107     -26.055   9.636  14.308  1.00  0.82           C  
ATOM   1633  O   TRP A 107     -26.329  10.500  13.479  1.00  0.82           O  
ATOM   1634  CB  TRP A 107     -23.681   8.903  14.518  1.00  0.82           C  
ATOM   1635  CG  TRP A 107     -23.024  10.113  13.977  1.00  0.82           C  
ATOM   1636  CD1 TRP A 107     -22.931  11.321  14.600  1.00  0.82           C  
ATOM   1637  CD2 TRP A 107     -22.382  10.274  12.691  1.00  0.82           C  
ATOM   1638  NE1 TRP A 107     -22.221  12.201  13.820  1.00  0.82           N  
ATOM   1639  CE2 TRP A 107     -21.878  11.576  12.650  1.00  0.82           C  
ATOM   1640  CE3 TRP A 107     -22.196   9.433  11.586  1.00  0.82           C  
ATOM   1641  CZ2 TRP A 107     -21.183  12.046  11.563  1.00  0.82           C  
ATOM   1642  CZ3 TRP A 107     -21.520   9.909  10.510  1.00  0.82           C  
ATOM   1643  CH2 TRP A 107     -21.021  11.182  10.504  1.00  0.82           C  
ATOM   1644  H   TRP A 107     -25.140   8.843  11.860  1.00  0.82           H  
ATOM   1645  HA  TRP A 107     -25.393   7.649  14.572  1.00  0.82           H  
ATOM   1646 1HB  TRP A 107     -23.731   9.025  15.597  1.00  0.82           H  
ATOM   1647 2HB  TRP A 107     -23.034   8.101  14.331  1.00  0.82           H  
ATOM   1648  HD1 TRP A 107     -23.338  11.543  15.589  1.00  0.82           H  
ATOM   1649  HE1 TRP A 107     -21.995  13.154  14.067  1.00  0.82           H  
ATOM   1650  HE3 TRP A 107     -22.568   8.428  11.578  1.00  0.82           H  
ATOM   1651  HZ2 TRP A 107     -20.775  13.062  11.519  1.00  0.82           H  
ATOM   1652  HZ3 TRP A 107     -21.380   9.237   9.662  1.00  0.82           H  
ATOM   1653  HH2 TRP A 107     -20.477  11.518   9.648  1.00  0.82           H  
ATOM   1654  N   ASN A 108     -26.562   9.633  15.526  1.00  0.88           N  
ATOM   1655  CA  ASN A 108     -27.530  10.621  15.973  1.00  0.88           C  
ATOM   1656  C   ASN A 108     -26.957  12.023  16.049  1.00  0.88           C  
ATOM   1657  O   ASN A 108     -25.873  12.225  16.601  1.00  0.88           O  
ATOM   1658  CB  ASN A 108     -28.100  10.202  17.306  1.00  0.88           C  
ATOM   1659  CG  ASN A 108     -29.211  11.095  17.781  1.00  0.88           C  
ATOM   1660  OD1 ASN A 108     -28.928  12.164  18.341  1.00  0.88           O  
ATOM   1661  ND2 ASN A 108     -30.442  10.682  17.589  1.00  0.88           N  
ATOM   1662  H   ASN A 108     -26.286   8.899  16.167  1.00  0.88           H  
ATOM   1663  HA  ASN A 108     -28.346  10.653  15.247  1.00  0.88           H  
ATOM   1664 1HB  ASN A 108     -28.484   9.183  17.230  1.00  0.88           H  
ATOM   1665 2HB  ASN A 108     -27.307  10.196  18.052  1.00  0.88           H  
ATOM   1666 1HD2 ASN A 108     -31.244  11.224  17.910  1.00  0.88           H  
ATOM   1667 2HD2 ASN A 108     -30.604   9.801  17.148  1.00  0.88           H  
ATOM   1668  N   SER A 109     -27.705  12.997  15.531  1.00  0.93           N  
ATOM   1669  CA  SER A 109     -27.286  14.394  15.590  1.00  0.93           C  
ATOM   1670  C   SER A 109     -28.363  15.297  16.192  1.00  0.93           C  
ATOM   1671  O   SER A 109     -28.532  16.466  15.807  1.00  0.93           O  
ATOM   1672  CB  SER A 109     -26.903  14.867  14.228  1.00  0.93           C  
ATOM   1673  OG  SER A 109     -27.950  14.695  13.327  1.00  0.93           O  
ATOM   1674  H   SER A 109     -28.580  12.760  15.053  1.00  0.93           H  
ATOM   1675  HA  SER A 109     -26.404  14.458  16.225  1.00  0.93           H  
ATOM   1676 1HB  SER A 109     -26.644  15.913  14.271  1.00  0.93           H  
ATOM   1677 2HB  SER A 109     -26.030  14.333  13.915  1.00  0.93           H  
ATOM   1678  HG  SER A 109     -27.842  15.402  12.658  1.00  0.93           H  
ATOM   1679  N   ASN A 110     -29.056  14.775  17.193  1.00  0.96           N  
ATOM   1680  CA  ASN A 110     -30.104  15.521  17.870  1.00  0.96           C  
ATOM   1681  C   ASN A 110     -29.594  16.835  18.468  1.00  0.96           C  
ATOM   1682  O   ASN A 110     -30.334  17.807  18.550  1.00  0.96           O  
ATOM   1683  CB  ASN A 110     -30.734  14.649  18.934  1.00  0.96           C  
ATOM   1684  CG  ASN A 110     -31.951  15.226  19.551  1.00  0.96           C  
ATOM   1685  OD1 ASN A 110     -32.940  15.508  18.858  1.00  0.96           O  
ATOM   1686  ND2 ASN A 110     -31.908  15.399  20.850  1.00  0.96           N  
ATOM   1687  H   ASN A 110     -28.879  13.817  17.490  1.00  0.96           H  
ATOM   1688  HA  ASN A 110     -30.866  15.767  17.134  1.00  0.96           H  
ATOM   1689 1HB  ASN A 110     -31.008  13.697  18.487  1.00  0.96           H  
ATOM   1690 2HB  ASN A 110     -30.004  14.444  19.717  1.00  0.96           H  
ATOM   1691 1HD2 ASN A 110     -32.691  15.775  21.338  1.00  0.96           H  
ATOM   1692 2HD2 ASN A 110     -31.084  15.142  21.357  1.00  0.96           H  
ATOM   1693  N   ASN A 111     -28.320  16.879  18.865  1.00  0.98           N  
ATOM   1694  CA  ASN A 111     -27.775  18.086  19.468  1.00  0.98           C  
ATOM   1695  C   ASN A 111     -27.099  19.032  18.461  1.00  0.98           C  
ATOM   1696  O   ASN A 111     -26.552  20.062  18.859  1.00  0.98           O  
ATOM   1697  CB  ASN A 111     -26.801  17.707  20.560  1.00  0.98           C  
ATOM   1698  CG  ASN A 111     -27.489  17.049  21.731  1.00  0.98           C  
ATOM   1699  OD1 ASN A 111     -28.614  17.407  22.099  1.00  0.98           O  
ATOM   1700  ND2 ASN A 111     -26.828  16.087  22.325  1.00  0.98           N  
ATOM   1701  H   ASN A 111     -27.739  16.059  18.767  1.00  0.98           H  
ATOM   1702  HA  ASN A 111     -28.598  18.641  19.920  1.00  0.98           H  
ATOM   1703 1HB  ASN A 111     -26.050  17.026  20.157  1.00  0.98           H  
ATOM   1704 2HB  ASN A 111     -26.282  18.599  20.909  1.00  0.98           H  
ATOM   1705 1HD2 ASN A 111     -27.232  15.613  23.109  1.00  0.98           H  
ATOM   1706 2HD2 ASN A 111     -25.919  15.828  21.998  1.00  0.98           H  
ATOM   1707  N   LEU A 112     -27.110  18.680  17.171  1.00  0.99           N  
ATOM   1708  CA  LEU A 112     -26.521  19.548  16.152  1.00  0.99           C  
ATOM   1709  C   LEU A 112     -27.573  20.033  15.165  1.00  0.99           C  
ATOM   1710  O   LEU A 112     -27.609  21.216  14.822  1.00  0.99           O  
ATOM   1711  CB  LEU A 112     -25.428  18.824  15.349  1.00  0.99           C  
ATOM   1712  CG  LEU A 112     -24.179  18.356  16.097  1.00  0.99           C  
ATOM   1713  CD1 LEU A 112     -23.290  17.581  15.132  1.00  0.99           C  
ATOM   1714  CD2 LEU A 112     -23.434  19.559  16.640  1.00  0.99           C  
ATOM   1715  H   LEU A 112     -27.577  17.829  16.877  1.00  0.99           H  
ATOM   1716  HA  LEU A 112     -26.083  20.417  16.639  1.00  0.99           H  
ATOM   1717 1HB  LEU A 112     -25.874  17.959  14.881  1.00  0.99           H  
ATOM   1718 2HB  LEU A 112     -25.099  19.492  14.552  1.00  0.99           H  
ATOM   1719  HG  LEU A 112     -24.465  17.697  16.917  1.00  0.99           H  
ATOM   1720 1HD1 LEU A 112     -22.396  17.239  15.652  1.00  0.99           H  
ATOM   1721 2HD1 LEU A 112     -23.836  16.719  14.742  1.00  0.99           H  
ATOM   1722 3HD1 LEU A 112     -22.999  18.232  14.307  1.00  0.99           H  
ATOM   1723 1HD2 LEU A 112     -22.540  19.227  17.168  1.00  0.99           H  
ATOM   1724 2HD2 LEU A 112     -23.146  20.211  15.812  1.00  0.99           H  
ATOM   1725 3HD2 LEU A 112     -24.082  20.107  17.328  1.00  0.99           H  
ATOM   1726  N   ASP A 113     -28.405  19.094  14.695  1.00  1.00           N  
ATOM   1727  CA  ASP A 113     -29.381  19.375  13.653  1.00  1.00           C  
ATOM   1728  C   ASP A 113     -30.813  19.552  14.147  1.00  1.00           C  
ATOM   1729  O   ASP A 113     -31.547  20.419  13.655  1.00  1.00           O  
ATOM   1730  CB  ASP A 113     -29.374  18.223  12.655  1.00  1.00           C  
ATOM   1731  CG  ASP A 113     -28.028  18.051  12.009  1.00  1.00           C  
ATOM   1732  OD1 ASP A 113     -27.449  19.028  11.611  1.00  1.00           O  
ATOM   1733  OD2 ASP A 113     -27.560  16.942  11.883  1.00  1.00           O  
ATOM   1734  H   ASP A 113     -28.343  18.149  15.057  1.00  1.00           H  
ATOM   1735  HA  ASP A 113     -29.082  20.292  13.147  1.00  1.00           H  
ATOM   1736 1HB  ASP A 113     -29.585  17.305  13.195  1.00  1.00           H  
ATOM   1737 2HB  ASP A 113     -30.158  18.348  11.916  1.00  1.00           H  
ATOM   1738  N   ALA A 114     -31.241  18.710  15.091  1.00  1.03           N  
ATOM   1739  CA  ALA A 114     -32.636  18.812  15.536  1.00  1.03           C  
ATOM   1740  C   ALA A 114     -32.857  20.138  16.251  1.00  1.03           C  
ATOM   1741  O   ALA A 114     -31.976  20.608  16.974  1.00  1.03           O  
ATOM   1742  CB  ALA A 114     -33.038  17.657  16.419  1.00  1.03           C  
ATOM   1743  H   ALA A 114     -30.595  18.018  15.480  1.00  1.03           H  
ATOM   1744  HA  ALA A 114     -33.262  18.799  14.651  1.00  1.03           H  
ATOM   1745 1HB  ALA A 114     -34.076  17.756  16.682  1.00  1.03           H  
ATOM   1746 2HB  ALA A 114     -32.896  16.730  15.897  1.00  1.03           H  
ATOM   1747 3HB  ALA A 114     -32.439  17.663  17.313  1.00  1.03           H  
ATOM   1748  N   THR A 115     -34.037  20.724  16.082  1.00  1.12           N  
ATOM   1749  CA  THR A 115     -34.351  21.996  16.729  1.00  1.12           C  
ATOM   1750  C   THR A 115     -35.626  21.931  17.576  1.00  1.12           C  
ATOM   1751  O   THR A 115     -36.692  21.581  17.077  1.00  1.12           O  
ATOM   1752  CB  THR A 115     -34.453  23.094  15.641  1.00  1.12           C  
ATOM   1753  OG1 THR A 115     -33.201  23.198  14.954  1.00  1.12           O  
ATOM   1754  CG2 THR A 115     -34.811  24.434  16.205  1.00  1.12           C  
ATOM   1755  H   THR A 115     -34.721  20.277  15.472  1.00  1.12           H  
ATOM   1756  HA  THR A 115     -33.527  22.255  17.393  1.00  1.12           H  
ATOM   1757  HB  THR A 115     -35.212  22.797  14.924  1.00  1.12           H  
ATOM   1758  HG1 THR A 115     -33.023  22.369  14.489  1.00  1.12           H  
ATOM   1759 1HG2 THR A 115     -34.875  25.157  15.391  1.00  1.12           H  
ATOM   1760 2HG2 THR A 115     -35.750  24.366  16.677  1.00  1.12           H  
ATOM   1761 3HG2 THR A 115     -34.055  24.750  16.920  1.00  1.12           H  
ATOM   1762  N   SER A 116     -35.531  22.315  18.858  1.00  1.26           N  
ATOM   1763  CA  SER A 116     -36.684  22.278  19.782  1.00  1.26           C  
ATOM   1764  C   SER A 116     -37.802  23.248  19.398  1.00  1.26           C  
ATOM   1765  O   SER A 116     -38.956  23.072  19.780  1.00  1.26           O  
ATOM   1766  CB  SER A 116     -36.218  22.579  21.188  1.00  1.26           C  
ATOM   1767  OG  SER A 116     -35.768  23.899  21.287  1.00  1.26           O  
ATOM   1768  H   SER A 116     -34.629  22.610  19.209  1.00  1.26           H  
ATOM   1769  HA  SER A 116     -37.104  21.277  19.774  1.00  1.26           H  
ATOM   1770 1HB  SER A 116     -37.040  22.417  21.886  1.00  1.26           H  
ATOM   1771 2HB  SER A 116     -35.417  21.894  21.462  1.00  1.26           H  
ATOM   1772  HG  SER A 116     -36.528  24.450  21.072  1.00  1.26           H  
ATOM   1773  N   GLY A 117     -37.438  24.256  18.619  1.00  1.44           N  
ATOM   1774  CA  GLY A 117     -38.342  25.277  18.102  1.00  1.44           C  
ATOM   1775  C   GLY A 117     -38.874  24.905  16.712  1.00  1.44           C  
ATOM   1776  O   GLY A 117     -39.514  25.719  16.044  1.00  1.44           O  
ATOM   1777  H   GLY A 117     -36.463  24.312  18.370  1.00  1.44           H  
ATOM   1778 1HA  GLY A 117     -39.176  25.406  18.792  1.00  1.44           H  
ATOM   1779 2HA  GLY A 117     -37.818  26.230  18.050  1.00  1.44           H  
ATOM   1780  N   GLY A 118     -38.599  23.679  16.273  1.00  1.61           N  
ATOM   1781  CA  GLY A 118     -38.979  23.215  14.950  1.00  1.61           C  
ATOM   1782  C   GLY A 118     -38.263  23.994  13.855  1.00  1.61           C  
ATOM   1783  O   GLY A 118     -37.040  24.065  13.846  1.00  1.61           O  
ATOM   1784  H   GLY A 118     -38.077  23.026  16.853  1.00  1.61           H  
ATOM   1785 1HA  GLY A 118     -38.737  22.154  14.866  1.00  1.61           H  
ATOM   1786 2HA  GLY A 118     -40.058  23.304  14.829  1.00  1.61           H  
ATOM   1787  N   ASN A 119     -39.004  24.505  12.873  1.00  1.68           N  
ATOM   1788  CA  ASN A 119     -38.516  25.283  11.699  1.00  1.68           C  
ATOM   1789  C   ASN A 119     -37.716  24.458  10.663  1.00  1.68           C  
ATOM   1790  O   ASN A 119     -37.895  24.638   9.460  1.00  1.68           O  
ATOM   1791  CB  ASN A 119     -37.670  26.459  12.154  1.00  1.68           C  
ATOM   1792  CG  ASN A 119     -38.434  27.411  13.033  1.00  1.68           C  
ATOM   1793  OD1 ASN A 119     -39.610  27.701  12.781  1.00  1.68           O  
ATOM   1794  ND2 ASN A 119     -37.791  27.901  14.059  1.00  1.68           N  
ATOM   1795  H   ASN A 119     -40.002  24.379  12.957  1.00  1.68           H  
ATOM   1796  HA  ASN A 119     -39.390  25.675  11.176  1.00  1.68           H  
ATOM   1797 1HB  ASN A 119     -36.775  26.129  12.671  1.00  1.68           H  
ATOM   1798 2HB  ASN A 119     -37.335  27.004  11.274  1.00  1.68           H  
ATOM   1799 1HD2 ASN A 119     -38.252  28.533  14.682  1.00  1.68           H  
ATOM   1800 2HD2 ASN A 119     -36.842  27.640  14.222  1.00  1.68           H  
ATOM   1801  N   TYR A 120     -36.992  23.461  11.166  1.00  1.60           N  
ATOM   1802  CA  TYR A 120     -36.274  22.399  10.475  1.00  1.60           C  
ATOM   1803  C   TYR A 120     -35.120  22.864   9.578  1.00  1.60           C  
ATOM   1804  O   TYR A 120     -35.260  23.766   8.757  1.00  1.60           O  
ATOM   1805  CB  TYR A 120     -37.292  21.617   9.685  1.00  1.60           C  
ATOM   1806  CG  TYR A 120     -38.467  21.218  10.574  1.00  1.60           C  
ATOM   1807  CD1 TYR A 120     -39.740  21.636  10.217  1.00  1.60           C  
ATOM   1808  CD2 TYR A 120     -38.282  20.522  11.761  1.00  1.60           C  
ATOM   1809  CE1 TYR A 120     -40.820  21.337  11.011  1.00  1.60           C  
ATOM   1810  CE2 TYR A 120     -39.376  20.222  12.562  1.00  1.60           C  
ATOM   1811  CZ  TYR A 120     -40.640  20.627  12.182  1.00  1.60           C  
ATOM   1812  OH  TYR A 120     -41.739  20.334  12.956  1.00  1.60           O  
ATOM   1813  H   TYR A 120     -36.899  23.479  12.169  1.00  1.60           H  
ATOM   1814  HA  TYR A 120     -35.848  21.743  11.237  1.00  1.60           H  
ATOM   1815 1HB  TYR A 120     -37.662  22.208   8.853  1.00  1.60           H  
ATOM   1816 2HB  TYR A 120     -36.837  20.711   9.279  1.00  1.60           H  
ATOM   1817  HD1 TYR A 120     -39.883  22.202   9.299  1.00  1.60           H  
ATOM   1818  HD2 TYR A 120     -37.282  20.209  12.061  1.00  1.60           H  
ATOM   1819  HE1 TYR A 120     -41.817  21.663  10.716  1.00  1.60           H  
ATOM   1820  HE2 TYR A 120     -39.237  19.670  13.483  1.00  1.60           H  
ATOM   1821  HH  TYR A 120     -42.499  20.823  12.624  1.00  1.60           H  
ATOM   1822  N   ASN A 121     -33.962  22.222   9.744  1.00  1.41           N  
ATOM   1823  CA  ASN A 121     -32.752  22.571   8.992  1.00  1.41           C  
ATOM   1824  C   ASN A 121     -32.490  21.738   7.725  1.00  1.41           C  
ATOM   1825  O   ASN A 121     -31.570  22.044   6.964  1.00  1.41           O  
ATOM   1826  CB  ASN A 121     -31.553  22.444   9.925  1.00  1.41           C  
ATOM   1827  CG  ASN A 121     -31.500  23.511  10.980  1.00  1.41           C  
ATOM   1828  OD1 ASN A 121     -31.649  24.699  10.665  1.00  1.41           O  
ATOM   1829  ND2 ASN A 121     -31.304  23.130  12.226  1.00  1.41           N  
ATOM   1830  H   ASN A 121     -33.910  21.485  10.433  1.00  1.41           H  
ATOM   1831  HA  ASN A 121     -32.844  23.611   8.673  1.00  1.41           H  
ATOM   1832 1HB  ASN A 121     -31.597  21.483  10.435  1.00  1.41           H  
ATOM   1833 2HB  ASN A 121     -30.630  22.465   9.346  1.00  1.41           H  
ATOM   1834 1HD2 ASN A 121     -31.258  23.821  12.951  1.00  1.41           H  
ATOM   1835 2HD2 ASN A 121     -31.209  22.143  12.481  1.00  1.41           H  
ATOM   1836  N   TYR A 122     -33.269  20.678   7.518  1.00  1.19           N  
ATOM   1837  CA  TYR A 122     -33.032  19.759   6.401  1.00  1.19           C  
ATOM   1838  C   TYR A 122     -34.287  19.413   5.619  1.00  1.19           C  
ATOM   1839  O   TYR A 122     -35.376  19.300   6.194  1.00  1.19           O  
ATOM   1840  CB  TYR A 122     -32.369  18.503   6.926  1.00  1.19           C  
ATOM   1841  CG  TYR A 122     -30.982  18.738   7.514  1.00  1.19           C  
ATOM   1842  CD1 TYR A 122     -30.806  19.144   8.812  1.00  1.19           C  
ATOM   1843  CD2 TYR A 122     -29.888  18.532   6.736  1.00  1.19           C  
ATOM   1844  CE1 TYR A 122     -29.533  19.363   9.294  1.00  1.19           C  
ATOM   1845  CE2 TYR A 122     -28.631  18.715   7.210  1.00  1.19           C  
ATOM   1846  CZ  TYR A 122     -28.421  19.140   8.492  1.00  1.19           C  
ATOM   1847  OH  TYR A 122     -27.120  19.358   9.028  1.00  1.19           O  
ATOM   1848  H   TYR A 122     -34.031  20.499   8.155  1.00  1.19           H  
ATOM   1849  HA  TYR A 122     -32.346  20.241   5.704  1.00  1.19           H  
ATOM   1850 1HB  TYR A 122     -32.995  18.107   7.680  1.00  1.19           H  
ATOM   1851 2HB  TYR A 122     -32.290  17.760   6.132  1.00  1.19           H  
ATOM   1852  HD1 TYR A 122     -31.662  19.317   9.453  1.00  1.19           H  
ATOM   1853  HD2 TYR A 122     -30.013  18.203   5.736  1.00  1.19           H  
ATOM   1854  HE1 TYR A 122     -29.401  19.711  10.305  1.00  1.19           H  
ATOM   1855  HE2 TYR A 122     -27.827  18.513   6.562  1.00  1.19           H  
ATOM   1856  HH  TYR A 122     -27.194  19.390  10.009  1.00  1.19           H  
ATOM   1857  N   LEU A 123     -34.106  19.219   4.309  1.00  0.99           N  
ATOM   1858  CA  LEU A 123     -35.191  18.908   3.381  1.00  0.99           C  
ATOM   1859  C   LEU A 123     -34.931  17.686   2.491  1.00  0.99           C  
ATOM   1860  O   LEU A 123     -33.786  17.268   2.303  1.00  0.99           O  
ATOM   1861  CB  LEU A 123     -35.470  20.139   2.507  1.00  0.99           C  
ATOM   1862  CG  LEU A 123     -35.866  21.423   3.280  1.00  0.99           C  
ATOM   1863  CD1 LEU A 123     -34.623  22.279   3.530  1.00  0.99           C  
ATOM   1864  CD2 LEU A 123     -36.914  22.183   2.503  1.00  0.99           C  
ATOM   1865  H   LEU A 123     -33.174  19.328   3.937  1.00  0.99           H  
ATOM   1866  HA  LEU A 123     -36.070  18.682   3.967  1.00  0.99           H  
ATOM   1867 1HB  LEU A 123     -34.599  20.371   1.925  1.00  0.99           H  
ATOM   1868 2HB  LEU A 123     -36.287  19.894   1.825  1.00  0.99           H  
ATOM   1869  HG  LEU A 123     -36.264  21.156   4.235  1.00  0.99           H  
ATOM   1870 1HD1 LEU A 123     -34.906  23.173   4.090  1.00  0.99           H  
ATOM   1871 2HD1 LEU A 123     -33.886  21.729   4.097  1.00  0.99           H  
ATOM   1872 3HD1 LEU A 123     -34.189  22.574   2.576  1.00  0.99           H  
ATOM   1873 1HD2 LEU A 123     -37.201  23.073   3.059  1.00  0.99           H  
ATOM   1874 2HD2 LEU A 123     -36.510  22.479   1.545  1.00  0.99           H  
ATOM   1875 3HD2 LEU A 123     -37.790  21.555   2.353  1.00  0.99           H  
ATOM   1876  N   TYR A 124     -36.003  17.141   1.918  1.00  0.85           N  
ATOM   1877  CA  TYR A 124     -35.948  16.006   0.989  1.00  0.85           C  
ATOM   1878  C   TYR A 124     -36.925  16.208  -0.163  1.00  0.85           C  
ATOM   1879  O   TYR A 124     -37.758  17.110  -0.121  1.00  0.85           O  
ATOM   1880  CB  TYR A 124     -36.228  14.717   1.735  1.00  0.85           C  
ATOM   1881  CG  TYR A 124     -37.616  14.597   2.315  1.00  0.85           C  
ATOM   1882  CD1 TYR A 124     -38.606  13.932   1.617  1.00  0.85           C  
ATOM   1883  CD2 TYR A 124     -37.899  15.155   3.557  1.00  0.85           C  
ATOM   1884  CE1 TYR A 124     -39.862  13.806   2.164  1.00  0.85           C  
ATOM   1885  CE2 TYR A 124     -39.150  15.032   4.102  1.00  0.85           C  
ATOM   1886  CZ  TYR A 124     -40.133  14.354   3.414  1.00  0.85           C  
ATOM   1887  OH  TYR A 124     -41.390  14.213   3.965  1.00  0.85           O  
ATOM   1888  H   TYR A 124     -36.910  17.528   2.164  1.00  0.85           H  
ATOM   1889  HA  TYR A 124     -34.951  15.942   0.563  1.00  0.85           H  
ATOM   1890 1HB  TYR A 124     -36.070  13.873   1.061  1.00  0.85           H  
ATOM   1891 2HB  TYR A 124     -35.518  14.616   2.533  1.00  0.85           H  
ATOM   1892  HD1 TYR A 124     -38.389  13.497   0.637  1.00  0.85           H  
ATOM   1893  HD2 TYR A 124     -37.129  15.690   4.098  1.00  0.85           H  
ATOM   1894  HE1 TYR A 124     -40.634  13.274   1.620  1.00  0.85           H  
ATOM   1895  HE2 TYR A 124     -39.364  15.469   5.077  1.00  0.85           H  
ATOM   1896  HH  TYR A 124     -41.415  14.646   4.824  1.00  0.85           H  
ATOM   1897  N   ARG A 125     -36.810  15.419  -1.227  1.00  0.78           N  
ATOM   1898  CA  ARG A 125     -37.668  15.680  -2.377  1.00  0.78           C  
ATOM   1899  C   ARG A 125     -38.959  14.902  -2.502  1.00  0.78           C  
ATOM   1900  O   ARG A 125     -39.022  13.687  -2.285  1.00  0.78           O  
ATOM   1901  CB  ARG A 125     -36.904  15.439  -3.657  1.00  0.78           C  
ATOM   1902  CG  ARG A 125     -35.757  16.349  -3.847  1.00  0.78           C  
ATOM   1903  CD  ARG A 125     -35.104  16.126  -5.112  1.00  0.78           C  
ATOM   1904  NE  ARG A 125     -35.910  16.642  -6.193  1.00  0.78           N  
ATOM   1905  CZ  ARG A 125     -35.865  17.920  -6.617  1.00  0.78           C  
ATOM   1906  NH1 ARG A 125     -35.028  18.750  -6.044  1.00  0.78           N  
ATOM   1907  NH2 ARG A 125     -36.657  18.325  -7.602  1.00  0.78           N  
ATOM   1908  H   ARG A 125     -36.130  14.666  -1.256  1.00  0.78           H  
ATOM   1909  HA  ARG A 125     -37.936  16.735  -2.351  1.00  0.78           H  
ATOM   1910 1HB  ARG A 125     -36.522  14.416  -3.668  1.00  0.78           H  
ATOM   1911 2HB  ARG A 125     -37.577  15.552  -4.510  1.00  0.78           H  
ATOM   1912 1HG  ARG A 125     -36.126  17.368  -3.861  1.00  0.78           H  
ATOM   1913 2HG  ARG A 125     -35.056  16.227  -3.040  1.00  0.78           H  
ATOM   1914 1HD  ARG A 125     -34.169  16.638  -5.112  1.00  0.78           H  
ATOM   1915 2HD  ARG A 125     -34.943  15.058  -5.274  1.00  0.78           H  
ATOM   1916  HE  ARG A 125     -36.551  16.019  -6.644  1.00  0.78           H  
ATOM   1917 1HH1 ARG A 125     -34.411  18.417  -5.310  1.00  0.78           H  
ATOM   1918 2HH1 ARG A 125     -34.979  19.737  -6.330  1.00  0.78           H  
ATOM   1919 1HH2 ARG A 125     -37.293  17.677  -8.036  1.00  0.78           H  
ATOM   1920 2HH2 ARG A 125     -36.607  19.275  -7.943  1.00  0.78           H  
ATOM   1921  N   LEU A 126     -39.965  15.634  -2.961  1.00  0.75           N  
ATOM   1922  CA  LEU A 126     -41.262  15.137  -3.357  1.00  0.75           C  
ATOM   1923  C   LEU A 126     -41.478  15.488  -4.823  1.00  0.75           C  
ATOM   1924  O   LEU A 126     -40.881  16.438  -5.323  1.00  0.75           O  
ATOM   1925  CB  LEU A 126     -42.373  15.772  -2.533  1.00  0.75           C  
ATOM   1926  CG  LEU A 126     -42.320  15.609  -1.041  1.00  0.75           C  
ATOM   1927  CD1 LEU A 126     -43.468  16.408  -0.446  1.00  0.75           C  
ATOM   1928  CD2 LEU A 126     -42.423  14.154  -0.678  1.00  0.75           C  
ATOM   1929  H   LEU A 126     -39.825  16.643  -3.038  1.00  0.75           H  
ATOM   1930  HA  LEU A 126     -41.287  14.055  -3.239  1.00  0.75           H  
ATOM   1931 1HB  LEU A 126     -42.343  16.843  -2.718  1.00  0.75           H  
ATOM   1932 2HB  LEU A 126     -43.330  15.384  -2.876  1.00  0.75           H  
ATOM   1933  HG  LEU A 126     -41.382  16.010  -0.657  1.00  0.75           H  
ATOM   1934 1HD1 LEU A 126     -43.459  16.321   0.638  1.00  0.75           H  
ATOM   1935 2HD1 LEU A 126     -43.366  17.457  -0.726  1.00  0.75           H  
ATOM   1936 3HD1 LEU A 126     -44.414  16.025  -0.829  1.00  0.75           H  
ATOM   1937 1HD2 LEU A 126     -42.398  14.055   0.404  1.00  0.75           H  
ATOM   1938 2HD2 LEU A 126     -43.361  13.751  -1.057  1.00  0.75           H  
ATOM   1939 3HD2 LEU A 126     -41.585  13.606  -1.116  1.00  0.75           H  
ATOM   1940  N   PHE A 127     -42.335  14.744  -5.512  1.00  0.75           N  
ATOM   1941  CA  PHE A 127     -42.733  15.077  -6.887  1.00  0.75           C  
ATOM   1942  C   PHE A 127     -41.594  15.058  -7.918  1.00  0.75           C  
ATOM   1943  O   PHE A 127     -41.679  15.731  -8.946  1.00  0.75           O  
ATOM   1944  CB  PHE A 127     -43.362  16.477  -6.915  1.00  0.75           C  
ATOM   1945  CG  PHE A 127     -44.474  16.679  -5.905  1.00  0.75           C  
ATOM   1946  CD1 PHE A 127     -44.246  17.437  -4.767  1.00  0.75           C  
ATOM   1947  CD2 PHE A 127     -45.728  16.139  -6.087  1.00  0.75           C  
ATOM   1948  CE1 PHE A 127     -45.230  17.656  -3.839  1.00  0.75           C  
ATOM   1949  CE2 PHE A 127     -46.725  16.355  -5.154  1.00  0.75           C  
ATOM   1950  CZ  PHE A 127     -46.471  17.117  -4.028  1.00  0.75           C  
ATOM   1951  H   PHE A 127     -42.764  13.948  -5.060  1.00  0.75           H  
ATOM   1952  HA  PHE A 127     -43.481  14.348  -7.204  1.00  0.75           H  
ATOM   1953 1HB  PHE A 127     -42.609  17.245  -6.761  1.00  0.75           H  
ATOM   1954 2HB  PHE A 127     -43.779  16.647  -7.905  1.00  0.75           H  
ATOM   1955  HD1 PHE A 127     -43.259  17.875  -4.616  1.00  0.75           H  
ATOM   1956  HD2 PHE A 127     -45.931  15.540  -6.977  1.00  0.75           H  
ATOM   1957  HE1 PHE A 127     -45.020  18.261  -2.956  1.00  0.75           H  
ATOM   1958  HE2 PHE A 127     -47.715  15.926  -5.305  1.00  0.75           H  
ATOM   1959  HZ  PHE A 127     -47.257  17.288  -3.295  1.00  0.75           H  
ATOM   1960  N   ARG A 128     -40.550  14.275  -7.667  1.00  0.75           N  
ATOM   1961  CA  ARG A 128     -39.448  14.149  -8.615  1.00  0.75           C  
ATOM   1962  C   ARG A 128     -39.969  13.527  -9.916  1.00  0.75           C  
ATOM   1963  O   ARG A 128     -40.652  12.502  -9.897  1.00  0.75           O  
ATOM   1964  CB  ARG A 128     -38.332  13.308  -8.018  1.00  0.75           C  
ATOM   1965  CG  ARG A 128     -37.090  13.077  -8.893  1.00  0.75           C  
ATOM   1966  CD  ARG A 128     -36.139  14.202  -9.030  1.00  0.75           C  
ATOM   1967  NE  ARG A 128     -34.906  13.755  -9.722  1.00  0.75           N  
ATOM   1968  CZ  ARG A 128     -34.702  13.841 -11.060  1.00  0.75           C  
ATOM   1969  NH1 ARG A 128     -35.626  14.373 -11.822  1.00  0.75           N  
ATOM   1970  NH2 ARG A 128     -33.580  13.398 -11.607  1.00  0.75           N  
ATOM   1971  H   ARG A 128     -40.530  13.754  -6.804  1.00  0.75           H  
ATOM   1972  HA  ARG A 128     -39.057  15.144  -8.834  1.00  0.75           H  
ATOM   1973 1HB  ARG A 128     -37.991  13.767  -7.090  1.00  0.75           H  
ATOM   1974 2HB  ARG A 128     -38.734  12.337  -7.762  1.00  0.75           H  
ATOM   1975 1HG  ARG A 128     -36.525  12.231  -8.514  1.00  0.75           H  
ATOM   1976 2HG  ARG A 128     -37.430  12.873  -9.874  1.00  0.75           H  
ATOM   1977 1HD  ARG A 128     -36.581  15.014  -9.606  1.00  0.75           H  
ATOM   1978 2HD  ARG A 128     -35.854  14.562  -8.051  1.00  0.75           H  
ATOM   1979  HE  ARG A 128     -34.170  13.356  -9.159  1.00  0.75           H  
ATOM   1980 1HH1 ARG A 128     -36.458  14.732 -11.390  1.00  0.75           H  
ATOM   1981 2HH1 ARG A 128     -35.486  14.439 -12.819  1.00  0.75           H  
ATOM   1982 1HH2 ARG A 128     -32.861  12.989 -11.027  1.00  0.75           H  
ATOM   1983 2HH2 ARG A 128     -33.446  13.469 -12.604  1.00  0.75           H  
ATOM   1984  N   LYS A 129     -39.640  14.165 -11.038  1.00  0.74           N  
ATOM   1985  CA  LYS A 129     -40.077  13.780 -12.387  1.00  0.74           C  
ATOM   1986  C   LYS A 129     -39.546  12.424 -12.901  1.00  0.74           C  
ATOM   1987  O   LYS A 129     -40.093  11.859 -13.849  1.00  0.74           O  
ATOM   1988  CB  LYS A 129     -39.673  14.892 -13.361  1.00  0.74           C  
ATOM   1989  CG  LYS A 129     -40.433  16.219 -13.143  1.00  0.74           C  
ATOM   1990  CD  LYS A 129     -39.967  17.315 -14.111  1.00  0.74           C  
ATOM   1991  CE  LYS A 129     -40.711  18.634 -13.866  1.00  0.74           C  
ATOM   1992  NZ  LYS A 129     -40.228  19.732 -14.767  1.00  0.74           N  
ATOM   1993  H   LYS A 129     -39.082  14.999 -10.950  1.00  0.74           H  
ATOM   1994  HA  LYS A 129     -41.166  13.716 -12.372  1.00  0.74           H  
ATOM   1995 1HB  LYS A 129     -38.606  15.090 -13.265  1.00  0.74           H  
ATOM   1996 2HB  LYS A 129     -39.854  14.562 -14.383  1.00  0.74           H  
ATOM   1997 1HG  LYS A 129     -41.500  16.050 -13.286  1.00  0.74           H  
ATOM   1998 2HG  LYS A 129     -40.277  16.563 -12.116  1.00  0.74           H  
ATOM   1999 1HD  LYS A 129     -38.897  17.486 -13.979  1.00  0.74           H  
ATOM   2000 2HD  LYS A 129     -40.142  16.994 -15.138  1.00  0.74           H  
ATOM   2001 1HE  LYS A 129     -41.775  18.482 -14.031  1.00  0.74           H  
ATOM   2002 2HE  LYS A 129     -40.557  18.933 -12.835  1.00  0.74           H  
ATOM   2003 1HZ  LYS A 129     -40.735  20.589 -14.567  1.00  0.74           H  
ATOM   2004 2HZ  LYS A 129     -39.237  19.887 -14.609  1.00  0.74           H  
ATOM   2005 3HZ  LYS A 129     -40.374  19.475 -15.729  1.00  0.74           H  
ATOM   2006  N   SER A 130     -38.462  11.937 -12.309  1.00  0.72           N  
ATOM   2007  CA  SER A 130     -37.817  10.690 -12.720  1.00  0.72           C  
ATOM   2008  C   SER A 130     -37.028  10.073 -11.565  1.00  0.72           C  
ATOM   2009  O   SER A 130     -36.872  10.682 -10.517  1.00  0.72           O  
ATOM   2010  CB  SER A 130     -36.889  10.943 -13.892  1.00  0.72           C  
ATOM   2011  OG  SER A 130     -35.785  11.704 -13.498  1.00  0.72           O  
ATOM   2012  H   SER A 130     -38.082  12.447 -11.534  1.00  0.72           H  
ATOM   2013  HA  SER A 130     -38.589   9.983 -13.023  1.00  0.72           H  
ATOM   2014 1HB  SER A 130     -36.551   9.994 -14.302  1.00  0.72           H  
ATOM   2015 2HB  SER A 130     -37.432  11.464 -14.679  1.00  0.72           H  
ATOM   2016  HG  SER A 130     -35.290  11.132 -12.888  1.00  0.72           H  
ATOM   2017  N   ASN A 131     -36.528   8.861 -11.749  1.00  0.70           N  
ATOM   2018  CA  ASN A 131     -35.748   8.202 -10.696  1.00  0.70           C  
ATOM   2019  C   ASN A 131     -34.280   8.599 -10.796  1.00  0.70           C  
ATOM   2020  O   ASN A 131     -33.812   8.962 -11.878  1.00  0.70           O  
ATOM   2021  CB  ASN A 131     -35.874   6.694 -10.818  1.00  0.70           C  
ATOM   2022  CG  ASN A 131     -37.263   6.170 -10.543  1.00  0.70           C  
ATOM   2023  OD1 ASN A 131     -37.743   6.170  -9.411  1.00  0.70           O  
ATOM   2024  ND2 ASN A 131     -37.919   5.710 -11.581  1.00  0.70           N  
ATOM   2025  H   ASN A 131     -36.683   8.383 -12.625  1.00  0.70           H  
ATOM   2026  HA  ASN A 131     -36.112   8.522  -9.717  1.00  0.70           H  
ATOM   2027 1HB  ASN A 131     -35.575   6.388 -11.819  1.00  0.70           H  
ATOM   2028 2HB  ASN A 131     -35.180   6.226 -10.114  1.00  0.70           H  
ATOM   2029 1HD2 ASN A 131     -38.843   5.341 -11.468  1.00  0.70           H  
ATOM   2030 2HD2 ASN A 131     -37.494   5.719 -12.487  1.00  0.70           H  
ATOM   2031  N   LEU A 132     -33.551   8.511  -9.680  1.00  0.68           N  
ATOM   2032  CA  LEU A 132     -32.107   8.762  -9.695  1.00  0.68           C  
ATOM   2033  C   LEU A 132     -31.307   7.498  -9.981  1.00  0.68           C  
ATOM   2034  O   LEU A 132     -31.689   6.400  -9.572  1.00  0.68           O  
ATOM   2035  CB  LEU A 132     -31.601   9.323  -8.356  1.00  0.68           C  
ATOM   2036  CG  LEU A 132     -32.118  10.669  -7.880  1.00  0.68           C  
ATOM   2037  CD1 LEU A 132     -31.489  10.953  -6.531  1.00  0.68           C  
ATOM   2038  CD2 LEU A 132     -31.751  11.748  -8.872  1.00  0.68           C  
ATOM   2039  H   LEU A 132     -34.006   8.234  -8.808  1.00  0.68           H  
ATOM   2040  HA  LEU A 132     -31.886   9.483 -10.482  1.00  0.68           H  
ATOM   2041 1HB  LEU A 132     -31.855   8.600  -7.578  1.00  0.68           H  
ATOM   2042 2HB  LEU A 132     -30.513   9.383  -8.401  1.00  0.68           H  
ATOM   2043  HG  LEU A 132     -33.203  10.632  -7.760  1.00  0.68           H  
ATOM   2044 1HD1 LEU A 132     -31.841  11.912  -6.150  1.00  0.68           H  
ATOM   2045 2HD1 LEU A 132     -31.765  10.161  -5.840  1.00  0.68           H  
ATOM   2046 3HD1 LEU A 132     -30.407  10.983  -6.630  1.00  0.68           H  
ATOM   2047 1HD2 LEU A 132     -32.112  12.706  -8.512  1.00  0.68           H  
ATOM   2048 2HD2 LEU A 132     -30.665  11.787  -8.981  1.00  0.68           H  
ATOM   2049 3HD2 LEU A 132     -32.206  11.515  -9.831  1.00  0.68           H  
ATOM   2050  N   LYS A 133     -30.172   7.661 -10.648  1.00  0.66           N  
ATOM   2051  CA  LYS A 133     -29.241   6.566 -10.868  1.00  0.66           C  
ATOM   2052  C   LYS A 133     -28.285   6.569  -9.670  1.00  0.66           C  
ATOM   2053  O   LYS A 133     -28.285   7.544  -8.909  1.00  0.66           O  
ATOM   2054  CB  LYS A 133     -28.512   6.758 -12.202  1.00  0.66           C  
ATOM   2055  CG  LYS A 133     -29.418   6.725 -13.411  1.00  0.66           C  
ATOM   2056  CD  LYS A 133     -28.626   6.933 -14.685  1.00  0.66           C  
ATOM   2057  CE  LYS A 133     -29.524   6.916 -15.908  1.00  0.66           C  
ATOM   2058  NZ  LYS A 133     -28.757   7.154 -17.156  1.00  0.66           N  
ATOM   2059  H   LYS A 133     -29.918   8.587 -11.014  1.00  0.66           H  
ATOM   2060  HA  LYS A 133     -29.803   5.637 -10.896  1.00  0.66           H  
ATOM   2061 1HB  LYS A 133     -28.001   7.700 -12.198  1.00  0.66           H  
ATOM   2062 2HB  LYS A 133     -27.762   6.009 -12.351  1.00  0.66           H  
ATOM   2063 1HG  LYS A 133     -29.942   5.772 -13.454  1.00  0.66           H  
ATOM   2064 2HG  LYS A 133     -30.157   7.528 -13.320  1.00  0.66           H  
ATOM   2065 1HD  LYS A 133     -28.118   7.902 -14.632  1.00  0.66           H  
ATOM   2066 2HD  LYS A 133     -27.874   6.152 -14.782  1.00  0.66           H  
ATOM   2067 1HE  LYS A 133     -30.019   5.948 -15.976  1.00  0.66           H  
ATOM   2068 2HE  LYS A 133     -30.281   7.694 -15.804  1.00  0.66           H  
ATOM   2069 1HZ  LYS A 133     -29.385   7.139 -17.947  1.00  0.66           H  
ATOM   2070 2HZ  LYS A 133     -28.304   8.058 -17.100  1.00  0.66           H  
ATOM   2071 3HZ  LYS A 133     -28.059   6.433 -17.266  1.00  0.66           H  
ATOM   2072  N   PRO A 134     -27.530   5.496  -9.407  1.00  0.66           N  
ATOM   2073  CA  PRO A 134     -26.578   5.445  -8.325  1.00  0.66           C  
ATOM   2074  C   PRO A 134     -25.634   6.626  -8.355  1.00  0.66           C  
ATOM   2075  O   PRO A 134     -25.096   6.997  -9.400  1.00  0.66           O  
ATOM   2076  CB  PRO A 134     -25.866   4.139  -8.593  1.00  0.66           C  
ATOM   2077  CG  PRO A 134     -26.903   3.276  -9.277  1.00  0.66           C  
ATOM   2078  CD  PRO A 134     -27.658   4.228 -10.166  1.00  0.66           C  
ATOM   2079  HA  PRO A 134     -27.112   5.410  -7.374  1.00  0.66           H  
ATOM   2080 1HB  PRO A 134     -24.958   4.309  -9.186  1.00  0.66           H  
ATOM   2081 2HB  PRO A 134     -25.565   3.730  -7.648  1.00  0.66           H  
ATOM   2082 1HG  PRO A 134     -26.411   2.466  -9.839  1.00  0.66           H  
ATOM   2083 2HG  PRO A 134     -27.543   2.796  -8.522  1.00  0.66           H  
ATOM   2084 1HD  PRO A 134     -27.163   4.282 -11.136  1.00  0.66           H  
ATOM   2085 2HD  PRO A 134     -28.700   3.894 -10.235  1.00  0.66           H  
ATOM   2086  N   PHE A 135     -25.436   7.192  -7.176  1.00  0.66           N  
ATOM   2087  CA  PHE A 135     -24.615   8.374  -6.929  1.00  0.66           C  
ATOM   2088  C   PHE A 135     -25.052   9.656  -7.647  1.00  0.66           C  
ATOM   2089  O   PHE A 135     -24.249  10.583  -7.781  1.00  0.66           O  
ATOM   2090  CB  PHE A 135     -23.129   8.127  -7.189  1.00  0.66           C  
ATOM   2091  CG  PHE A 135     -22.524   7.093  -6.275  1.00  0.66           C  
ATOM   2092  CD1 PHE A 135     -22.063   5.882  -6.751  1.00  0.66           C  
ATOM   2093  CD2 PHE A 135     -22.439   7.341  -4.910  1.00  0.66           C  
ATOM   2094  CE1 PHE A 135     -21.505   4.956  -5.882  1.00  0.66           C  
ATOM   2095  CE2 PHE A 135     -21.897   6.409  -4.045  1.00  0.66           C  
ATOM   2096  CZ  PHE A 135     -21.426   5.217  -4.531  1.00  0.66           C  
ATOM   2097  H   PHE A 135     -25.925   6.783  -6.378  1.00  0.66           H  
ATOM   2098  HA  PHE A 135     -24.693   8.583  -5.860  1.00  0.66           H  
ATOM   2099 1HB  PHE A 135     -22.980   7.807  -8.218  1.00  0.66           H  
ATOM   2100 2HB  PHE A 135     -22.582   9.057  -7.055  1.00  0.66           H  
ATOM   2101  HD1 PHE A 135     -22.126   5.667  -7.821  1.00  0.66           H  
ATOM   2102  HD2 PHE A 135     -22.804   8.292  -4.512  1.00  0.66           H  
ATOM   2103  HE1 PHE A 135     -21.126   4.018  -6.269  1.00  0.66           H  
ATOM   2104  HE2 PHE A 135     -21.842   6.632  -2.974  1.00  0.66           H  
ATOM   2105  HZ  PHE A 135     -20.993   4.486  -3.856  1.00  0.66           H  
ATOM   2106  N   GLU A 136     -26.321   9.752  -8.051  1.00  0.67           N  
ATOM   2107  CA  GLU A 136     -26.837  11.024  -8.559  1.00  0.67           C  
ATOM   2108  C   GLU A 136     -27.532  11.797  -7.440  1.00  0.67           C  
ATOM   2109  O   GLU A 136     -27.803  11.257  -6.361  1.00  0.67           O  
ATOM   2110  CB  GLU A 136     -27.778  10.883  -9.758  1.00  0.67           C  
ATOM   2111  CG  GLU A 136     -27.145  10.359 -11.019  1.00  0.67           C  
ATOM   2112  CD  GLU A 136     -28.095  10.412 -12.201  1.00  0.67           C  
ATOM   2113  OE1 GLU A 136     -29.234  10.002 -12.067  1.00  0.67           O  
ATOM   2114  OE2 GLU A 136     -27.676  10.857 -13.245  1.00  0.67           O  
ATOM   2115  H   GLU A 136     -26.937   8.937  -8.019  1.00  0.67           H  
ATOM   2116  HA  GLU A 136     -25.992  11.626  -8.893  1.00  0.67           H  
ATOM   2117 1HB  GLU A 136     -28.582  10.199  -9.499  1.00  0.67           H  
ATOM   2118 2HB  GLU A 136     -28.233  11.846  -9.986  1.00  0.67           H  
ATOM   2119 1HG  GLU A 136     -26.259  10.950 -11.245  1.00  0.67           H  
ATOM   2120 2HG  GLU A 136     -26.827   9.329 -10.845  1.00  0.67           H  
ATOM   2121  N   ARG A 137     -27.799  13.069  -7.699  1.00  0.69           N  
ATOM   2122  CA  ARG A 137     -28.484  13.925  -6.742  1.00  0.69           C  
ATOM   2123  C   ARG A 137     -29.363  14.871  -7.529  1.00  0.69           C  
ATOM   2124  O   ARG A 137     -29.270  14.916  -8.757  1.00  0.69           O  
ATOM   2125  CB  ARG A 137     -27.511  14.733  -5.889  1.00  0.69           C  
ATOM   2126  CG  ARG A 137     -26.737  15.831  -6.545  1.00  0.69           C  
ATOM   2127  CD  ARG A 137     -25.823  16.487  -5.530  1.00  0.69           C  
ATOM   2128  NE  ARG A 137     -25.143  17.644  -6.080  1.00  0.69           N  
ATOM   2129  CZ  ARG A 137     -24.206  18.384  -5.442  1.00  0.69           C  
ATOM   2130  NH1 ARG A 137     -23.791  18.084  -4.220  1.00  0.69           N  
ATOM   2131  NH2 ARG A 137     -23.690  19.435  -6.059  1.00  0.69           N  
ATOM   2132  H   ARG A 137     -27.533  13.451  -8.595  1.00  0.69           H  
ATOM   2133  HA  ARG A 137     -29.114  13.315  -6.091  1.00  0.69           H  
ATOM   2134 1HB  ARG A 137     -28.005  15.129  -5.009  1.00  0.69           H  
ATOM   2135 2HB  ARG A 137     -26.741  14.083  -5.560  1.00  0.69           H  
ATOM   2136 1HG  ARG A 137     -26.130  15.418  -7.350  1.00  0.69           H  
ATOM   2137 2HG  ARG A 137     -27.419  16.582  -6.942  1.00  0.69           H  
ATOM   2138 1HD  ARG A 137     -26.413  16.815  -4.673  1.00  0.69           H  
ATOM   2139 2HD  ARG A 137     -25.071  15.770  -5.189  1.00  0.69           H  
ATOM   2140  HE  ARG A 137     -25.407  17.934  -7.012  1.00  0.69           H  
ATOM   2141 1HH1 ARG A 137     -24.144  17.263  -3.700  1.00  0.69           H  
ATOM   2142 2HH1 ARG A 137     -23.094  18.660  -3.776  1.00  0.69           H  
ATOM   2143 1HH2 ARG A 137     -23.995  19.674  -6.993  1.00  0.69           H  
ATOM   2144 2HH2 ARG A 137     -22.988  19.997  -5.599  1.00  0.69           H  
ATOM   2145  N   ASP A 138     -30.248  15.590  -6.856  1.00  0.71           N  
ATOM   2146  CA  ASP A 138     -31.097  16.544  -7.563  1.00  0.71           C  
ATOM   2147  C   ASP A 138     -31.361  17.730  -6.696  1.00  0.71           C  
ATOM   2148  O   ASP A 138     -32.196  17.694  -5.804  1.00  0.71           O  
ATOM   2149  CB  ASP A 138     -32.420  15.938  -8.018  1.00  0.71           C  
ATOM   2150  CG  ASP A 138     -33.308  16.947  -8.839  1.00  0.71           C  
ATOM   2151  OD1 ASP A 138     -32.965  18.121  -8.964  1.00  0.71           O  
ATOM   2152  OD2 ASP A 138     -34.354  16.523  -9.281  1.00  0.71           O  
ATOM   2153  H   ASP A 138     -30.289  15.535  -5.833  1.00  0.71           H  
ATOM   2154  HA  ASP A 138     -30.565  16.892  -8.448  1.00  0.71           H  
ATOM   2155 1HB  ASP A 138     -32.215  15.078  -8.650  1.00  0.71           H  
ATOM   2156 2HB  ASP A 138     -32.977  15.584  -7.156  1.00  0.71           H  
ATOM   2157  N   ILE A 139     -30.653  18.796  -6.984  1.00  0.73           N  
ATOM   2158  CA  ILE A 139     -30.705  19.976  -6.164  1.00  0.73           C  
ATOM   2159  C   ILE A 139     -31.490  21.093  -6.811  1.00  0.73           C  
ATOM   2160  O   ILE A 139     -31.358  22.257  -6.430  1.00  0.73           O  
ATOM   2161  CB  ILE A 139     -29.279  20.398  -5.812  1.00  0.73           C  
ATOM   2162  CG1 ILE A 139     -28.484  20.717  -7.078  1.00  0.73           C  
ATOM   2163  CG2 ILE A 139     -28.628  19.267  -5.051  1.00  0.73           C  
ATOM   2164  CD1 ILE A 139     -27.139  21.359  -6.802  1.00  0.73           C  
ATOM   2165  H   ILE A 139     -30.026  18.765  -7.774  1.00  0.73           H  
ATOM   2166  HA  ILE A 139     -31.208  19.719  -5.243  1.00  0.73           H  
ATOM   2167  HB  ILE A 139     -29.301  21.293  -5.192  1.00  0.73           H  
ATOM   2168 1HG1 ILE A 139     -28.321  19.793  -7.632  1.00  0.73           H  
ATOM   2169 2HG1 ILE A 139     -29.071  21.394  -7.700  1.00  0.73           H  
ATOM   2170 1HG2 ILE A 139     -27.613  19.540  -4.769  1.00  0.73           H  
ATOM   2171 2HG2 ILE A 139     -29.217  19.075  -4.165  1.00  0.73           H  
ATOM   2172 3HG2 ILE A 139     -28.603  18.372  -5.666  1.00  0.73           H  
ATOM   2173 1HD1 ILE A 139     -26.631  21.557  -7.745  1.00  0.73           H  
ATOM   2174 2HD1 ILE A 139     -27.288  22.297  -6.265  1.00  0.73           H  
ATOM   2175 3HD1 ILE A 139     -26.534  20.687  -6.197  1.00  0.73           H  
ATOM   2176  N   SER A 140     -32.313  20.744  -7.797  1.00  0.75           N  
ATOM   2177  CA  SER A 140     -33.169  21.742  -8.402  1.00  0.75           C  
ATOM   2178  C   SER A 140     -34.148  22.299  -7.389  1.00  0.75           C  
ATOM   2179  O   SER A 140     -34.726  21.567  -6.577  1.00  0.75           O  
ATOM   2180  CB  SER A 140     -33.958  21.175  -9.557  1.00  0.75           C  
ATOM   2181  OG  SER A 140     -34.851  22.146 -10.078  1.00  0.75           O  
ATOM   2182  H   SER A 140     -32.386  19.763  -8.110  1.00  0.75           H  
ATOM   2183  HA  SER A 140     -32.545  22.559  -8.765  1.00  0.75           H  
ATOM   2184 1HB  SER A 140     -33.273  20.842 -10.335  1.00  0.75           H  
ATOM   2185 2HB  SER A 140     -34.517  20.296  -9.221  1.00  0.75           H  
ATOM   2186  HG  SER A 140     -35.263  21.730 -10.848  1.00  0.75           H  
ATOM   2187  N   THR A 141     -34.384  23.594  -7.490  1.00  0.77           N  
ATOM   2188  CA  THR A 141     -35.352  24.275  -6.654  1.00  0.77           C  
ATOM   2189  C   THR A 141     -36.450  24.847  -7.536  1.00  0.77           C  
ATOM   2190  O   THR A 141     -37.143  25.787  -7.166  1.00  0.77           O  
ATOM   2191  CB  THR A 141     -34.691  25.359  -5.786  1.00  0.77           C  
ATOM   2192  OG1 THR A 141     -34.010  26.307  -6.624  1.00  0.77           O  
ATOM   2193  CG2 THR A 141     -33.706  24.715  -4.817  1.00  0.77           C  
ATOM   2194  H   THR A 141     -33.865  24.126  -8.175  1.00  0.77           H  
ATOM   2195  HA  THR A 141     -35.812  23.549  -5.984  1.00  0.77           H  
ATOM   2196  HB  THR A 141     -35.450  25.875  -5.217  1.00  0.77           H  
ATOM   2197  HG1 THR A 141     -33.625  26.998  -6.078  1.00  0.77           H  
ATOM   2198 1HG2 THR A 141     -33.247  25.484  -4.198  1.00  0.77           H  
ATOM   2199 2HG2 THR A 141     -34.236  24.002  -4.181  1.00  0.77           H  
ATOM   2200 3HG2 THR A 141     -32.930  24.191  -5.375  1.00  0.77           H  
ATOM   2201  N   GLU A 142     -36.577  24.301  -8.738  1.00  0.79           N  
ATOM   2202  CA  GLU A 142     -37.626  24.747  -9.641  1.00  0.79           C  
ATOM   2203  C   GLU A 142     -38.991  24.600  -8.980  1.00  0.79           C  
ATOM   2204  O   GLU A 142     -39.294  23.558  -8.406  1.00  0.79           O  
ATOM   2205  CB  GLU A 142     -37.588  23.921 -10.933  1.00  0.79           C  
ATOM   2206  CG  GLU A 142     -38.627  24.306 -12.009  1.00  0.79           C  
ATOM   2207  CD  GLU A 142     -38.536  23.440 -13.271  1.00  0.79           C  
ATOM   2208  OE1 GLU A 142     -37.746  22.524 -13.285  1.00  0.79           O  
ATOM   2209  OE2 GLU A 142     -39.269  23.685 -14.202  1.00  0.79           O  
ATOM   2210  H   GLU A 142     -35.954  23.545  -9.023  1.00  0.79           H  
ATOM   2211  HA  GLU A 142     -37.465  25.799  -9.876  1.00  0.79           H  
ATOM   2212 1HB  GLU A 142     -36.603  24.022 -11.385  1.00  0.79           H  
ATOM   2213 2HB  GLU A 142     -37.715  22.875 -10.683  1.00  0.79           H  
ATOM   2214 1HG  GLU A 142     -39.628  24.202 -11.587  1.00  0.79           H  
ATOM   2215 2HG  GLU A 142     -38.487  25.351 -12.278  1.00  0.79           H  
ATOM   2216  N   ILE A 143     -39.809  25.637  -9.061  1.00  0.84           N  
ATOM   2217  CA  ILE A 143     -41.157  25.571  -8.511  1.00  0.84           C  
ATOM   2218  C   ILE A 143     -42.089  24.878  -9.482  1.00  0.84           C  
ATOM   2219  O   ILE A 143     -42.177  25.247 -10.656  1.00  0.84           O  
ATOM   2220  CB  ILE A 143     -41.625  26.963  -8.090  1.00  0.84           C  
ATOM   2221  CG1 ILE A 143     -40.732  27.402  -6.923  1.00  0.84           C  
ATOM   2222  CG2 ILE A 143     -43.090  26.987  -7.740  1.00  0.84           C  
ATOM   2223  CD1 ILE A 143     -40.853  28.804  -6.545  1.00  0.84           C  
ATOM   2224  H   ILE A 143     -39.495  26.477  -9.520  1.00  0.84           H  
ATOM   2225  HA  ILE A 143     -41.126  24.966  -7.607  1.00  0.84           H  
ATOM   2226  HB  ILE A 143     -41.451  27.652  -8.910  1.00  0.84           H  
ATOM   2227 1HG1 ILE A 143     -41.012  26.806  -6.053  1.00  0.84           H  
ATOM   2228 2HG1 ILE A 143     -39.688  27.192  -7.165  1.00  0.84           H  
ATOM   2229 1HG2 ILE A 143     -43.371  27.986  -7.460  1.00  0.84           H  
ATOM   2230 2HG2 ILE A 143     -43.677  26.669  -8.604  1.00  0.84           H  
ATOM   2231 3HG2 ILE A 143     -43.269  26.325  -6.926  1.00  0.84           H  
ATOM   2232 1HD1 ILE A 143     -40.215  29.010  -5.697  1.00  0.84           H  
ATOM   2233 2HD1 ILE A 143     -40.551  29.408  -7.368  1.00  0.84           H  
ATOM   2234 3HD1 ILE A 143     -41.877  29.008  -6.283  1.00  0.84           H  
ATOM   2235  N   TYR A 144     -42.734  23.836  -8.980  1.00  0.91           N  
ATOM   2236  CA  TYR A 144     -43.575  22.948  -9.755  1.00  0.91           C  
ATOM   2237  C   TYR A 144     -45.041  23.302  -9.721  1.00  0.91           C  
ATOM   2238  O   TYR A 144     -45.520  23.984  -8.813  1.00  0.91           O  
ATOM   2239  CB  TYR A 144     -43.394  21.516  -9.273  1.00  0.91           C  
ATOM   2240  CG  TYR A 144     -42.059  20.890  -9.574  1.00  0.91           C  
ATOM   2241  CD1 TYR A 144     -41.170  21.503 -10.437  1.00  0.91           C  
ATOM   2242  CD2 TYR A 144     -41.733  19.674  -8.995  1.00  0.91           C  
ATOM   2243  CE1 TYR A 144     -39.961  20.911 -10.707  1.00  0.91           C  
ATOM   2244  CE2 TYR A 144     -40.518  19.078  -9.274  1.00  0.91           C  
ATOM   2245  CZ  TYR A 144     -39.631  19.702 -10.125  1.00  0.91           C  
ATOM   2246  OH  TYR A 144     -38.414  19.129 -10.412  1.00  0.91           O  
ATOM   2247  H   TYR A 144     -42.633  23.648  -7.985  1.00  0.91           H  
ATOM   2248  HA  TYR A 144     -43.255  23.005 -10.795  1.00  0.91           H  
ATOM   2249 1HB  TYR A 144     -43.489  21.537  -8.213  1.00  0.91           H  
ATOM   2250 2HB  TYR A 144     -44.184  20.879  -9.671  1.00  0.91           H  
ATOM   2251  HD1 TYR A 144     -41.419  22.454 -10.904  1.00  0.91           H  
ATOM   2252  HD2 TYR A 144     -42.435  19.186  -8.321  1.00  0.91           H  
ATOM   2253  HE1 TYR A 144     -39.265  21.392 -11.383  1.00  0.91           H  
ATOM   2254  HE2 TYR A 144     -40.264  18.119  -8.817  1.00  0.91           H  
ATOM   2255  HH  TYR A 144     -37.904  19.733 -10.968  1.00  0.91           H  
ATOM   2256  N   GLN A 145     -45.747  22.802 -10.730  1.00  1.01           N  
ATOM   2257  CA  GLN A 145     -47.176  23.002 -10.903  1.00  1.01           C  
ATOM   2258  C   GLN A 145     -47.969  21.802 -10.388  1.00  1.01           C  
ATOM   2259  O   GLN A 145     -47.668  20.660 -10.731  1.00  1.01           O  
ATOM   2260  CB  GLN A 145     -47.484  23.157 -12.394  1.00  1.01           C  
ATOM   2261  CG  GLN A 145     -46.826  24.317 -13.089  1.00  1.01           C  
ATOM   2262  CD  GLN A 145     -45.351  24.078 -13.401  1.00  1.01           C  
ATOM   2263  OE1 GLN A 145     -44.981  23.070 -14.011  1.00  1.01           O  
ATOM   2264  NE2 GLN A 145     -44.500  24.997 -12.969  1.00  1.01           N  
ATOM   2265  H   GLN A 145     -45.257  22.255 -11.423  1.00  1.01           H  
ATOM   2266  HA  GLN A 145     -47.486  23.893 -10.353  1.00  1.01           H  
ATOM   2267 1HB  GLN A 145     -47.225  22.243 -12.924  1.00  1.01           H  
ATOM   2268 2HB  GLN A 145     -48.554  23.308 -12.512  1.00  1.01           H  
ATOM   2269 1HG  GLN A 145     -47.343  24.459 -14.038  1.00  1.01           H  
ATOM   2270 2HG  GLN A 145     -46.939  25.192 -12.504  1.00  1.01           H  
ATOM   2271 1HE2 GLN A 145     -43.511  24.891 -13.138  1.00  1.01           H  
ATOM   2272 2HE2 GLN A 145     -44.841  25.784 -12.453  1.00  1.01           H  
ATOM   2273  N   ALA A 146     -49.011  22.065  -9.599  1.00  1.13           N  
ATOM   2274  CA  ALA A 146     -49.901  21.028  -9.063  1.00  1.13           C  
ATOM   2275  C   ALA A 146     -51.008  20.673 -10.058  1.00  1.13           C  
ATOM   2276  O   ALA A 146     -51.882  19.856  -9.768  1.00  1.13           O  
ATOM   2277  CB  ALA A 146     -50.513  21.476  -7.748  1.00  1.13           C  
ATOM   2278  H   ALA A 146     -49.186  23.029  -9.330  1.00  1.13           H  
ATOM   2279  HA  ALA A 146     -49.306  20.131  -8.890  1.00  1.13           H  
ATOM   2280 1HB  ALA A 146     -51.145  20.682  -7.354  1.00  1.13           H  
ATOM   2281 2HB  ALA A 146     -49.729  21.704  -7.031  1.00  1.13           H  
ATOM   2282 3HB  ALA A 146     -51.112  22.362  -7.916  1.00  1.13           H  
ATOM   2283  N   GLY A 147     -50.978  21.318 -11.216  1.00  1.26           N  
ATOM   2284  CA  GLY A 147     -51.971  21.152 -12.264  1.00  1.26           C  
ATOM   2285  C   GLY A 147     -51.466  21.776 -13.561  1.00  1.26           C  
ATOM   2286  O   GLY A 147     -50.265  21.941 -13.751  1.00  1.26           O  
ATOM   2287  H   GLY A 147     -50.216  21.959 -11.374  1.00  1.26           H  
ATOM   2288 1HA  GLY A 147     -52.170  20.091 -12.415  1.00  1.26           H  
ATOM   2289 2HA  GLY A 147     -52.907  21.621 -11.962  1.00  1.26           H  
ATOM   2290  N   SER A 148     -52.379  22.103 -14.468  1.00  1.37           N  
ATOM   2291  CA  SER A 148     -52.003  22.626 -15.786  1.00  1.37           C  
ATOM   2292  C   SER A 148     -51.564  24.099 -15.815  1.00  1.37           C  
ATOM   2293  O   SER A 148     -51.072  24.574 -16.840  1.00  1.37           O  
ATOM   2294  CB  SER A 148     -53.158  22.432 -16.747  1.00  1.37           C  
ATOM   2295  OG  SER A 148     -54.250  23.228 -16.384  1.00  1.37           O  
ATOM   2296  H   SER A 148     -53.357  21.966 -14.256  1.00  1.37           H  
ATOM   2297  HA  SER A 148     -51.164  22.028 -16.148  1.00  1.37           H  
ATOM   2298 1HB  SER A 148     -52.835  22.690 -17.756  1.00  1.37           H  
ATOM   2299 2HB  SER A 148     -53.453  21.385 -16.757  1.00  1.37           H  
ATOM   2300  HG  SER A 148     -53.931  24.137 -16.407  1.00  1.37           H  
ATOM   2301  N   THR A 149     -51.764  24.825 -14.717  1.00  1.44           N  
ATOM   2302  CA  THR A 149     -51.419  26.245 -14.660  1.00  1.44           C  
ATOM   2303  C   THR A 149     -49.914  26.481 -14.363  1.00  1.44           C  
ATOM   2304  O   THR A 149     -49.418  25.966 -13.366  1.00  1.44           O  
ATOM   2305  CB  THR A 149     -52.255  26.954 -13.576  1.00  1.44           C  
ATOM   2306  OG1 THR A 149     -53.651  26.836 -13.893  1.00  1.44           O  
ATOM   2307  CG2 THR A 149     -51.884  28.418 -13.492  1.00  1.44           C  
ATOM   2308  H   THR A 149     -52.160  24.373 -13.907  1.00  1.44           H  
ATOM   2309  HA  THR A 149     -51.712  26.685 -15.601  1.00  1.44           H  
ATOM   2310  HB  THR A 149     -52.067  26.485 -12.609  1.00  1.44           H  
ATOM   2311  HG1 THR A 149     -54.165  27.369 -13.279  1.00  1.44           H  
ATOM   2312 1HG2 THR A 149     -52.480  28.902 -12.721  1.00  1.44           H  
ATOM   2313 2HG2 THR A 149     -50.834  28.510 -13.241  1.00  1.44           H  
ATOM   2314 3HG2 THR A 149     -52.070  28.899 -14.450  1.00  1.44           H  
ATOM   2315  N   PRO A 150     -49.171  27.245 -15.206  1.00  1.46           N  
ATOM   2316  CA  PRO A 150     -47.765  27.625 -15.049  1.00  1.46           C  
ATOM   2317  C   PRO A 150     -47.526  28.421 -13.776  1.00  1.46           C  
ATOM   2318  O   PRO A 150     -48.420  29.118 -13.304  1.00  1.46           O  
ATOM   2319  CB  PRO A 150     -47.505  28.517 -16.269  1.00  1.46           C  
ATOM   2320  CG  PRO A 150     -48.522  28.091 -17.287  1.00  1.46           C  
ATOM   2321  CD  PRO A 150     -49.748  27.709 -16.494  1.00  1.46           C  
ATOM   2322  HA  PRO A 150     -47.138  26.726 -15.073  1.00  1.46           H  
ATOM   2323 1HB  PRO A 150     -47.600  29.576 -15.981  1.00  1.46           H  
ATOM   2324 2HB  PRO A 150     -46.471  28.376 -16.618  1.00  1.46           H  
ATOM   2325 1HG  PRO A 150     -48.716  28.912 -17.994  1.00  1.46           H  
ATOM   2326 2HG  PRO A 150     -48.134  27.250 -17.880  1.00  1.46           H  
ATOM   2327 1HD  PRO A 150     -50.416  28.568 -16.349  1.00  1.46           H  
ATOM   2328 2HD  PRO A 150     -50.214  26.890 -17.053  1.00  1.46           H  
ATOM   2329  N   CYS A 151     -46.300  28.363 -13.256  1.00  1.44           N  
ATOM   2330  CA  CYS A 151     -45.991  29.130 -12.051  1.00  1.44           C  
ATOM   2331  C   CYS A 151     -45.041  30.285 -12.321  1.00  1.44           C  
ATOM   2332  O   CYS A 151     -45.283  31.406 -11.874  1.00  1.44           O  
ATOM   2333  CB  CYS A 151     -45.331  28.226 -11.010  1.00  1.44           C  
ATOM   2334  SG  CYS A 151     -46.366  26.892 -10.449  1.00  1.44           S  
ATOM   2335  H   CYS A 151     -45.597  27.781 -13.680  1.00  1.44           H  
ATOM   2336  HA  CYS A 151     -46.917  29.526 -11.643  1.00  1.44           H  
ATOM   2337 1HB  CYS A 151     -44.419  27.795 -11.420  1.00  1.44           H  
ATOM   2338 2HB  CYS A 151     -45.045  28.824 -10.141  1.00  1.44           H  
ATOM   2339  N   ASN A 152     -43.974  30.031 -13.071  1.00  1.39           N  
ATOM   2340  CA  ASN A 152     -42.941  31.038 -13.324  1.00  1.39           C  
ATOM   2341  C   ASN A 152     -42.364  31.594 -12.009  1.00  1.39           C  
ATOM   2342  O   ASN A 152     -42.028  32.775 -11.909  1.00  1.39           O  
ATOM   2343  CB  ASN A 152     -43.487  32.156 -14.199  1.00  1.39           C  
ATOM   2344  CG  ASN A 152     -43.905  31.666 -15.567  1.00  1.39           C  
ATOM   2345  OD1 ASN A 152     -43.183  30.901 -16.219  1.00  1.39           O  
ATOM   2346  ND2 ASN A 152     -45.063  32.089 -16.009  1.00  1.39           N  
ATOM   2347  H   ASN A 152     -43.848  29.107 -13.446  1.00  1.39           H  
ATOM   2348  HA  ASN A 152     -42.118  30.560 -13.857  1.00  1.39           H  
ATOM   2349 1HB  ASN A 152     -44.332  32.647 -13.725  1.00  1.39           H  
ATOM   2350 2HB  ASN A 152     -42.715  32.912 -14.327  1.00  1.39           H  
ATOM   2351 1HD2 ASN A 152     -45.393  31.800 -16.909  1.00  1.39           H  
ATOM   2352 2HD2 ASN A 152     -45.617  32.705 -15.447  1.00  1.39           H  
ATOM   2353  N   GLY A 153     -42.200  30.703 -11.026  1.00  1.32           N  
ATOM   2354  CA  GLY A 153     -41.648  31.034  -9.716  1.00  1.32           C  
ATOM   2355  C   GLY A 153     -42.720  31.429  -8.691  1.00  1.32           C  
ATOM   2356  O   GLY A 153     -43.876  31.623  -9.043  1.00  1.32           O  
ATOM   2357  H   GLY A 153     -42.491  29.756 -11.201  1.00  1.32           H  
ATOM   2358 1HA  GLY A 153     -41.089  30.178  -9.353  1.00  1.32           H  
ATOM   2359 2HA  GLY A 153     -40.936  31.850  -9.825  1.00  1.32           H  
ATOM   2360  N   VAL A 154     -42.299  31.518  -7.420  1.00  1.23           N  
ATOM   2361  CA  VAL A 154     -43.084  31.903  -6.229  1.00  1.23           C  
ATOM   2362  C   VAL A 154     -44.469  31.285  -6.030  1.00  1.23           C  
ATOM   2363  O   VAL A 154     -45.398  31.844  -6.604  1.00  1.23           O  
ATOM   2364  CB  VAL A 154     -43.267  33.420  -6.200  1.00  1.23           C  
ATOM   2365  CG1 VAL A 154     -43.695  33.841  -4.805  1.00  1.23           C  
ATOM   2366  CG2 VAL A 154     -41.957  34.105  -6.588  1.00  1.23           C  
ATOM   2367  H   VAL A 154     -41.324  31.316  -7.260  1.00  1.23           H  
ATOM   2368  HA  VAL A 154     -42.485  31.628  -5.359  1.00  1.23           H  
ATOM   2369  HB  VAL A 154     -44.057  33.705  -6.897  1.00  1.23           H  
ATOM   2370 1HG1 VAL A 154     -43.840  34.920  -4.779  1.00  1.23           H  
ATOM   2371 2HG1 VAL A 154     -44.632  33.341  -4.549  1.00  1.23           H  
ATOM   2372 3HG1 VAL A 154     -42.925  33.559  -4.088  1.00  1.23           H  
ATOM   2373 1HG2 VAL A 154     -42.094  35.185  -6.561  1.00  1.23           H  
ATOM   2374 2HG2 VAL A 154     -41.178  33.820  -5.881  1.00  1.23           H  
ATOM   2375 3HG2 VAL A 154     -41.660  33.811  -7.589  1.00  1.23           H  
ATOM   2376  N   GLU A 155     -44.497  29.971  -6.007  1.00  1.12           N  
ATOM   2377  CA  GLU A 155     -45.311  29.300  -4.980  1.00  1.12           C  
ATOM   2378  C   GLU A 155     -46.683  29.953  -4.676  1.00  1.12           C  
ATOM   2379  O   GLU A 155     -47.103  29.979  -3.519  1.00  1.12           O  
ATOM   2380  CB  GLU A 155     -44.576  29.107  -3.651  1.00  1.12           C  
ATOM   2381  CG  GLU A 155     -43.353  28.226  -3.701  1.00  1.12           C  
ATOM   2382  CD  GLU A 155     -42.949  27.777  -2.327  1.00  1.12           C  
ATOM   2383  OE1 GLU A 155     -42.741  28.618  -1.486  1.00  1.12           O  
ATOM   2384  OE2 GLU A 155     -42.847  26.569  -2.109  1.00  1.12           O  
ATOM   2385  H   GLU A 155     -44.626  29.569  -6.924  1.00  1.12           H  
ATOM   2386  HA  GLU A 155     -45.510  28.298  -5.340  1.00  1.12           H  
ATOM   2387 1HB  GLU A 155     -44.269  30.080  -3.263  1.00  1.12           H  
ATOM   2388 2HB  GLU A 155     -45.263  28.670  -2.927  1.00  1.12           H  
ATOM   2389 1HG  GLU A 155     -43.517  27.380  -4.350  1.00  1.12           H  
ATOM   2390 2HG  GLU A 155     -42.538  28.805  -4.110  1.00  1.12           H  
ATOM   2391  N   GLY A 156     -47.403  30.406  -5.700  1.00  1.01           N  
ATOM   2392  CA  GLY A 156     -48.756  30.914  -5.551  1.00  1.01           C  
ATOM   2393  C   GLY A 156     -49.755  29.769  -5.641  1.00  1.01           C  
ATOM   2394  O   GLY A 156     -49.439  28.626  -5.304  1.00  1.01           O  
ATOM   2395  H   GLY A 156     -46.958  30.460  -6.608  1.00  1.01           H  
ATOM   2396 1HA  GLY A 156     -48.856  31.424  -4.592  1.00  1.01           H  
ATOM   2397 2HA  GLY A 156     -48.957  31.645  -6.333  1.00  1.01           H  
ATOM   2398  N   PHE A 157     -50.984  30.063  -6.039  1.00  0.91           N  
ATOM   2399  CA  PHE A 157     -51.981  29.005  -6.056  1.00  0.91           C  
ATOM   2400  C   PHE A 157     -51.555  27.909  -7.027  1.00  0.91           C  
ATOM   2401  O   PHE A 157     -51.159  28.188  -8.158  1.00  0.91           O  
ATOM   2402  CB  PHE A 157     -53.355  29.563  -6.404  1.00  0.91           C  
ATOM   2403  CG  PHE A 157     -54.453  28.555  -6.313  1.00  0.91           C  
ATOM   2404  CD1 PHE A 157     -54.939  28.172  -5.072  1.00  0.91           C  
ATOM   2405  CD2 PHE A 157     -55.021  28.009  -7.441  1.00  0.91           C  
ATOM   2406  CE1 PHE A 157     -55.959  27.253  -4.966  1.00  0.91           C  
ATOM   2407  CE2 PHE A 157     -56.046  27.095  -7.336  1.00  0.91           C  
ATOM   2408  CZ  PHE A 157     -56.513  26.714  -6.100  1.00  0.91           C  
ATOM   2409  H   PHE A 157     -51.226  31.004  -6.318  1.00  0.91           H  
ATOM   2410  HA  PHE A 157     -52.039  28.569  -5.057  1.00  0.91           H  
ATOM   2411 1HB  PHE A 157     -53.595  30.389  -5.737  1.00  0.91           H  
ATOM   2412 2HB  PHE A 157     -53.340  29.955  -7.420  1.00  0.91           H  
ATOM   2413  HD1 PHE A 157     -54.500  28.604  -4.173  1.00  0.91           H  
ATOM   2414  HD2 PHE A 157     -54.651  28.308  -8.420  1.00  0.91           H  
ATOM   2415  HE1 PHE A 157     -56.328  26.957  -3.985  1.00  0.91           H  
ATOM   2416  HE2 PHE A 157     -56.488  26.669  -8.234  1.00  0.91           H  
ATOM   2417  HZ  PHE A 157     -57.321  25.988  -6.022  1.00  0.91           H  
ATOM   2418  N   ASN A 158     -51.628  26.664  -6.554  1.00  0.84           N  
ATOM   2419  CA  ASN A 158     -51.209  25.454  -7.268  1.00  0.84           C  
ATOM   2420  C   ASN A 158     -49.706  25.372  -7.565  1.00  0.84           C  
ATOM   2421  O   ASN A 158     -49.287  24.542  -8.374  1.00  0.84           O  
ATOM   2422  CB  ASN A 158     -51.969  25.246  -8.575  1.00  0.84           C  
ATOM   2423  CG  ASN A 158     -53.405  24.854  -8.398  1.00  0.84           C  
ATOM   2424  OD1 ASN A 158     -53.776  24.199  -7.416  1.00  0.84           O  
ATOM   2425  ND2 ASN A 158     -54.217  25.201  -9.363  1.00  0.84           N  
ATOM   2426  H   ASN A 158     -51.980  26.551  -5.615  1.00  0.84           H  
ATOM   2427  HA  ASN A 158     -51.437  24.605  -6.622  1.00  0.84           H  
ATOM   2428 1HB  ASN A 158     -51.931  26.142  -9.186  1.00  0.84           H  
ATOM   2429 2HB  ASN A 158     -51.473  24.465  -9.149  1.00  0.84           H  
ATOM   2430 1HD2 ASN A 158     -55.182  24.936  -9.329  1.00  0.84           H  
ATOM   2431 2HD2 ASN A 158     -53.867  25.716 -10.143  1.00  0.84           H  
ATOM   2432  N   CYS A 159     -48.885  26.164  -6.882  1.00  0.78           N  
ATOM   2433  CA  CYS A 159     -47.447  26.076  -7.095  1.00  0.78           C  
ATOM   2434  C   CYS A 159     -46.675  25.704  -5.842  1.00  0.78           C  
ATOM   2435  O   CYS A 159     -47.067  26.068  -4.734  1.00  0.78           O  
ATOM   2436  CB  CYS A 159     -46.952  27.393  -7.623  1.00  0.78           C  
ATOM   2437  SG  CYS A 159     -47.637  27.809  -9.166  1.00  0.78           S  
ATOM   2438  H   CYS A 159     -49.249  26.867  -6.236  1.00  0.78           H  
ATOM   2439  HA  CYS A 159     -47.260  25.313  -7.843  1.00  0.78           H  
ATOM   2440 1HB  CYS A 159     -47.242  28.145  -6.942  1.00  0.78           H  
ATOM   2441 2HB  CYS A 159     -45.880  27.392  -7.696  1.00  0.78           H  
ATOM   2442  N   TYR A 160     -45.552  25.007  -6.014  1.00  0.76           N  
ATOM   2443  CA  TYR A 160     -44.739  24.655  -4.848  1.00  0.76           C  
ATOM   2444  C   TYR A 160     -43.275  24.291  -5.122  1.00  0.76           C  
ATOM   2445  O   TYR A 160     -42.942  23.723  -6.168  1.00  0.76           O  
ATOM   2446  CB  TYR A 160     -45.397  23.440  -4.192  1.00  0.76           C  
ATOM   2447  CG  TYR A 160     -45.516  22.257  -5.174  1.00  0.76           C  
ATOM   2448  CD1 TYR A 160     -44.493  21.348  -5.274  1.00  0.76           C  
ATOM   2449  CD2 TYR A 160     -46.640  22.100  -5.984  1.00  0.76           C  
ATOM   2450  CE1 TYR A 160     -44.564  20.309  -6.142  1.00  0.76           C  
ATOM   2451  CE2 TYR A 160     -46.701  21.033  -6.863  1.00  0.76           C  
ATOM   2452  CZ  TYR A 160     -45.673  20.144  -6.938  1.00  0.76           C  
ATOM   2453  OH  TYR A 160     -45.731  19.087  -7.815  1.00  0.76           O  
ATOM   2454  H   TYR A 160     -45.300  24.703  -6.958  1.00  0.76           H  
ATOM   2455  HA  TYR A 160     -44.751  25.495  -4.156  1.00  0.76           H  
ATOM   2456 1HB  TYR A 160     -44.797  23.117  -3.337  1.00  0.76           H  
ATOM   2457 2HB  TYR A 160     -46.390  23.694  -3.827  1.00  0.76           H  
ATOM   2458  HD1 TYR A 160     -43.630  21.457  -4.668  1.00  0.76           H  
ATOM   2459  HD2 TYR A 160     -47.466  22.811  -5.932  1.00  0.76           H  
ATOM   2460  HE1 TYR A 160     -43.736  19.617  -6.210  1.00  0.76           H  
ATOM   2461  HE2 TYR A 160     -47.558  20.899  -7.493  1.00  0.76           H  
ATOM   2462  HH  TYR A 160     -45.085  18.424  -7.557  1.00  0.76           H  
ATOM   2463  N   PHE A 161     -42.402  24.491  -4.133  1.00  0.76           N  
ATOM   2464  CA  PHE A 161     -41.077  23.898  -4.284  1.00  0.76           C  
ATOM   2465  C   PHE A 161     -41.232  22.403  -4.010  1.00  0.76           C  
ATOM   2466  O   PHE A 161     -41.978  22.039  -3.105  1.00  0.76           O  
ATOM   2467  CB  PHE A 161     -40.031  24.403  -3.276  1.00  0.76           C  
ATOM   2468  CG  PHE A 161     -39.449  25.769  -3.462  1.00  0.76           C  
ATOM   2469  CD1 PHE A 161     -39.804  26.811  -2.643  1.00  0.76           C  
ATOM   2470  CD2 PHE A 161     -38.519  26.002  -4.437  1.00  0.76           C  
ATOM   2471  CE1 PHE A 161     -39.253  28.064  -2.791  1.00  0.76           C  
ATOM   2472  CE2 PHE A 161     -37.955  27.259  -4.594  1.00  0.76           C  
ATOM   2473  CZ  PHE A 161     -38.324  28.288  -3.768  1.00  0.76           C  
ATOM   2474  H   PHE A 161     -42.655  25.050  -3.306  1.00  0.76           H  
ATOM   2475  HA  PHE A 161     -40.736  24.094  -5.297  1.00  0.76           H  
ATOM   2476 1HB  PHE A 161     -40.483  24.382  -2.282  1.00  0.76           H  
ATOM   2477 2HB  PHE A 161     -39.204  23.702  -3.252  1.00  0.76           H  
ATOM   2478  HD1 PHE A 161     -40.528  26.635  -1.855  1.00  0.76           H  
ATOM   2479  HD2 PHE A 161     -38.226  25.184  -5.091  1.00  0.76           H  
ATOM   2480  HE1 PHE A 161     -39.560  28.870  -2.122  1.00  0.76           H  
ATOM   2481  HE2 PHE A 161     -37.220  27.435  -5.376  1.00  0.76           H  
ATOM   2482  HZ  PHE A 161     -37.881  29.275  -3.893  1.00  0.76           H  
ATOM   2483  N   PRO A 162     -40.531  21.513  -4.722  1.00  0.77           N  
ATOM   2484  CA  PRO A 162     -40.494  20.075  -4.487  1.00  0.77           C  
ATOM   2485  C   PRO A 162     -39.789  19.694  -3.182  1.00  0.77           C  
ATOM   2486  O   PRO A 162     -39.841  18.543  -2.744  1.00  0.77           O  
ATOM   2487  CB  PRO A 162     -39.773  19.558  -5.729  1.00  0.77           C  
ATOM   2488  CG  PRO A 162     -38.952  20.731  -6.231  1.00  0.77           C  
ATOM   2489  CD  PRO A 162     -39.759  21.951  -5.892  1.00  0.77           C  
ATOM   2490  HA  PRO A 162     -41.527  19.697  -4.477  1.00  0.77           H  
ATOM   2491 1HB  PRO A 162     -39.151  18.691  -5.459  1.00  0.77           H  
ATOM   2492 2HB  PRO A 162     -40.508  19.193  -6.443  1.00  0.77           H  
ATOM   2493 1HG  PRO A 162     -37.955  20.737  -5.803  1.00  0.77           H  
ATOM   2494 2HG  PRO A 162     -38.813  20.647  -7.318  1.00  0.77           H  
ATOM   2495 1HD  PRO A 162     -39.056  22.763  -5.658  1.00  0.77           H  
ATOM   2496 2HD  PRO A 162     -40.445  22.206  -6.721  1.00  0.77           H  
ATOM   2497  N   LEU A 163     -39.058  20.632  -2.583  1.00  0.79           N  
ATOM   2498  CA  LEU A 163     -38.354  20.313  -1.354  1.00  0.79           C  
ATOM   2499  C   LEU A 163     -39.231  20.435  -0.106  1.00  0.79           C  
ATOM   2500  O   LEU A 163     -39.802  21.490   0.180  1.00  0.79           O  
ATOM   2501  CB  LEU A 163     -37.111  21.169  -1.209  1.00  0.79           C  
ATOM   2502  CG  LEU A 163     -35.958  20.723  -2.038  1.00  0.79           C  
ATOM   2503  CD1 LEU A 163     -35.747  19.269  -1.741  1.00  0.79           C  
ATOM   2504  CD2 LEU A 163     -36.223  20.954  -3.494  1.00  0.79           C  
ATOM   2505  H   LEU A 163     -39.010  21.565  -2.955  1.00  0.79           H  
ATOM   2506  HA  LEU A 163     -38.030  19.277  -1.415  1.00  0.79           H  
ATOM   2507 1HB  LEU A 163     -37.349  22.200  -1.462  1.00  0.79           H  
ATOM   2508 2HB  LEU A 163     -36.796  21.122  -0.190  1.00  0.79           H  
ATOM   2509  HG  LEU A 163     -35.063  21.271  -1.746  1.00  0.79           H  
ATOM   2510 1HD1 LEU A 163     -34.912  18.903  -2.318  1.00  0.79           H  
ATOM   2511 2HD1 LEU A 163     -35.559  19.132  -0.678  1.00  0.79           H  
ATOM   2512 3HD1 LEU A 163     -36.637  18.726  -2.014  1.00  0.79           H  
ATOM   2513 1HD2 LEU A 163     -35.367  20.614  -4.072  1.00  0.79           H  
ATOM   2514 2HD2 LEU A 163     -37.094  20.395  -3.775  1.00  0.79           H  
ATOM   2515 3HD2 LEU A 163     -36.384  22.015  -3.682  1.00  0.79           H  
ATOM   2516  N   GLN A 164     -39.316  19.328   0.621  1.00  0.82           N  
ATOM   2517  CA  GLN A 164     -40.105  19.150   1.834  1.00  0.82           C  
ATOM   2518  C   GLN A 164     -39.245  19.028   3.064  1.00  0.82           C  
ATOM   2519  O   GLN A 164     -38.271  18.280   3.072  1.00  0.82           O  
ATOM   2520  CB  GLN A 164     -40.988  17.915   1.694  1.00  0.82           C  
ATOM   2521  CG  GLN A 164     -41.732  17.484   2.948  1.00  0.82           C  
ATOM   2522  CD  GLN A 164     -42.806  18.431   3.411  1.00  0.82           C  
ATOM   2523  OE1 GLN A 164     -43.740  18.788   2.677  1.00  0.82           O  
ATOM   2524  NE2 GLN A 164     -42.684  18.841   4.673  1.00  0.82           N  
ATOM   2525  H   GLN A 164     -38.790  18.522   0.295  1.00  0.82           H  
ATOM   2526  HA  GLN A 164     -40.744  20.025   1.957  1.00  0.82           H  
ATOM   2527 1HB  GLN A 164     -41.714  18.105   0.924  1.00  0.82           H  
ATOM   2528 2HB  GLN A 164     -40.372  17.070   1.366  1.00  0.82           H  
ATOM   2529 1HG  GLN A 164     -42.198  16.523   2.750  1.00  0.82           H  
ATOM   2530 2HG  GLN A 164     -41.011  17.378   3.750  1.00  0.82           H  
ATOM   2531 1HE2 GLN A 164     -43.353  19.466   5.071  1.00  0.82           H  
ATOM   2532 2HE2 GLN A 164     -41.889  18.500   5.243  1.00  0.82           H  
ATOM   2533  N   SER A 165     -39.534  19.810   4.084  1.00  0.86           N  
ATOM   2534  CA  SER A 165     -38.723  19.711   5.282  1.00  0.86           C  
ATOM   2535  C   SER A 165     -38.958  18.421   6.061  1.00  0.86           C  
ATOM   2536  O   SER A 165     -40.072  17.877   6.068  1.00  0.86           O  
ATOM   2537  CB  SER A 165     -38.994  20.913   6.154  1.00  0.86           C  
ATOM   2538  OG  SER A 165     -40.328  20.925   6.599  1.00  0.86           O  
ATOM   2539  H   SER A 165     -40.321  20.445   4.041  1.00  0.86           H  
ATOM   2540  HA  SER A 165     -37.685  19.726   5.000  1.00  0.86           H  
ATOM   2541 1HB  SER A 165     -38.326  20.877   7.009  1.00  0.86           H  
ATOM   2542 2HB  SER A 165     -38.774  21.827   5.606  1.00  0.86           H  
ATOM   2543  HG  SER A 165     -40.398  21.676   7.196  1.00  0.86           H  
ATOM   2544  N   TYR A 166     -37.926  18.001   6.795  1.00  0.92           N  
ATOM   2545  CA  TYR A 166     -38.005  16.884   7.735  1.00  0.92           C  
ATOM   2546  C   TYR A 166     -38.423  17.339   9.124  1.00  0.92           C  
ATOM   2547  O   TYR A 166     -37.985  18.384   9.590  1.00  0.92           O  
ATOM   2548  CB  TYR A 166     -36.672  16.181   7.926  1.00  0.92           C  
ATOM   2549  CG  TYR A 166     -36.132  15.240   6.889  1.00  0.92           C  
ATOM   2550  CD1 TYR A 166     -35.093  15.614   6.050  1.00  0.92           C  
ATOM   2551  CD2 TYR A 166     -36.636  13.945   6.845  1.00  0.92           C  
ATOM   2552  CE1 TYR A 166     -34.567  14.690   5.173  1.00  0.92           C  
ATOM   2553  CE2 TYR A 166     -36.116  13.030   5.969  1.00  0.92           C  
ATOM   2554  CZ  TYR A 166     -35.091  13.389   5.144  1.00  0.92           C  
ATOM   2555  OH  TYR A 166     -34.575  12.468   4.289  1.00  0.92           O  
ATOM   2556  H   TYR A 166     -37.037  18.490   6.680  1.00  0.92           H  
ATOM   2557  HA  TYR A 166     -38.746  16.174   7.373  1.00  0.92           H  
ATOM   2558 1HB  TYR A 166     -35.921  16.955   8.073  1.00  0.92           H  
ATOM   2559 2HB  TYR A 166     -36.739  15.633   8.851  1.00  0.92           H  
ATOM   2560  HD1 TYR A 166     -34.690  16.619   6.094  1.00  0.92           H  
ATOM   2561  HD2 TYR A 166     -37.442  13.653   7.518  1.00  0.92           H  
ATOM   2562  HE1 TYR A 166     -33.744  14.971   4.514  1.00  0.92           H  
ATOM   2563  HE2 TYR A 166     -36.510  12.012   5.936  1.00  0.92           H  
ATOM   2564  HH  TYR A 166     -33.912  12.888   3.744  1.00  0.92           H  
ATOM   2565  N   GLY A 167     -39.174  16.501   9.848  1.00  0.98           N  
ATOM   2566  CA  GLY A 167     -39.611  16.816  11.222  1.00  0.98           C  
ATOM   2567  C   GLY A 167     -38.503  16.659  12.277  1.00  0.98           C  
ATOM   2568  O   GLY A 167     -38.654  15.960  13.278  1.00  0.98           O  
ATOM   2569  H   GLY A 167     -39.486  15.639   9.426  1.00  0.98           H  
ATOM   2570 1HA  GLY A 167     -39.993  17.834  11.241  1.00  0.98           H  
ATOM   2571 2HA  GLY A 167     -40.447  16.169  11.486  1.00  0.98           H  
ATOM   2572  N   PHE A 168     -37.403  17.359  12.069  1.00  1.06           N  
ATOM   2573  CA  PHE A 168     -36.219  17.274  12.909  1.00  1.06           C  
ATOM   2574  C   PHE A 168     -36.303  18.083  14.187  1.00  1.06           C  
ATOM   2575  O   PHE A 168     -35.678  19.140  14.322  1.00  1.06           O  
ATOM   2576  CB  PHE A 168     -34.989  17.668  12.101  1.00  1.06           C  
ATOM   2577  CG  PHE A 168     -34.620  16.623  11.112  1.00  1.06           C  
ATOM   2578  CD1 PHE A 168     -35.119  15.365  11.264  1.00  1.06           C  
ATOM   2579  CD2 PHE A 168     -33.780  16.868  10.065  1.00  1.06           C  
ATOM   2580  CE1 PHE A 168     -34.798  14.360  10.416  1.00  1.06           C  
ATOM   2581  CE2 PHE A 168     -33.454  15.848   9.183  1.00  1.06           C  
ATOM   2582  CZ  PHE A 168     -33.960  14.593   9.367  1.00  1.06           C  
ATOM   2583  H   PHE A 168     -37.398  17.949  11.245  1.00  1.06           H  
ATOM   2584  HA  PHE A 168     -36.098  16.228  13.200  1.00  1.06           H  
ATOM   2585 1HB  PHE A 168     -35.183  18.598  11.566  1.00  1.06           H  
ATOM   2586 2HB  PHE A 168     -34.148  17.824  12.758  1.00  1.06           H  
ATOM   2587  HD1 PHE A 168     -35.781  15.174  12.093  1.00  1.06           H  
ATOM   2588  HD2 PHE A 168     -33.376  17.865   9.936  1.00  1.06           H  
ATOM   2589  HE1 PHE A 168     -35.213  13.389  10.597  1.00  1.06           H  
ATOM   2590  HE2 PHE A 168     -32.794  16.033   8.350  1.00  1.06           H  
ATOM   2591  HZ  PHE A 168     -33.700  13.804   8.680  1.00  1.06           H  
ATOM   2592  N   GLN A 169     -37.086  17.548  15.113  1.00  1.12           N  
ATOM   2593  CA  GLN A 169     -37.348  18.123  16.426  1.00  1.12           C  
ATOM   2594  C   GLN A 169     -37.274  16.998  17.485  1.00  1.12           C  
ATOM   2595  O   GLN A 169     -37.916  15.958  17.317  1.00  1.12           O  
ATOM   2596  CB  GLN A 169     -38.726  18.798  16.382  1.00  1.12           C  
ATOM   2597  CG  GLN A 169     -39.243  19.472  17.622  1.00  1.12           C  
ATOM   2598  CD  GLN A 169     -40.554  20.190  17.360  1.00  1.12           C  
ATOM   2599  OE1 GLN A 169     -40.707  20.849  16.325  1.00  1.12           O  
ATOM   2600  NE2 GLN A 169     -41.502  20.064  18.274  1.00  1.12           N  
ATOM   2601  H   GLN A 169     -37.568  16.690  14.831  1.00  1.12           H  
ATOM   2602  HA  GLN A 169     -36.591  18.878  16.605  1.00  1.12           H  
ATOM   2603 1HB  GLN A 169     -38.698  19.571  15.625  1.00  1.12           H  
ATOM   2604 2HB  GLN A 169     -39.437  18.085  16.079  1.00  1.12           H  
ATOM   2605 1HG  GLN A 169     -39.393  18.737  18.394  1.00  1.12           H  
ATOM   2606 2HG  GLN A 169     -38.551  20.226  17.944  1.00  1.12           H  
ATOM   2607 1HE2 GLN A 169     -42.386  20.512  18.148  1.00  1.12           H  
ATOM   2608 2HE2 GLN A 169     -41.342  19.481  19.076  1.00  1.12           H  
ATOM   2609  N   PRO A 170     -36.588  17.206  18.628  1.00  1.17           N  
ATOM   2610  CA  PRO A 170     -36.333  16.235  19.691  1.00  1.17           C  
ATOM   2611  C   PRO A 170     -37.581  15.740  20.409  1.00  1.17           C  
ATOM   2612  O   PRO A 170     -37.554  14.714  21.092  1.00  1.17           O  
ATOM   2613  CB  PRO A 170     -35.447  17.035  20.659  1.00  1.17           C  
ATOM   2614  CG  PRO A 170     -35.772  18.476  20.393  1.00  1.17           C  
ATOM   2615  CD  PRO A 170     -36.029  18.541  18.926  1.00  1.17           C  
ATOM   2616  HA  PRO A 170     -35.771  15.386  19.269  1.00  1.17           H  
ATOM   2617 1HB  PRO A 170     -35.666  16.736  21.693  1.00  1.17           H  
ATOM   2618 2HB  PRO A 170     -34.398  16.811  20.478  1.00  1.17           H  
ATOM   2619 1HG  PRO A 170     -36.636  18.790  20.995  1.00  1.17           H  
ATOM   2620 2HG  PRO A 170     -34.926  19.113  20.695  1.00  1.17           H  
ATOM   2621 1HD  PRO A 170     -36.735  19.313  18.750  1.00  1.17           H  
ATOM   2622 2HD  PRO A 170     -35.087  18.714  18.402  1.00  1.17           H  
ATOM   2623  N   THR A 171     -38.680  16.464  20.251  1.00  1.20           N  
ATOM   2624  CA  THR A 171     -39.915  16.154  20.947  1.00  1.20           C  
ATOM   2625  C   THR A 171     -40.772  15.128  20.204  1.00  1.20           C  
ATOM   2626  O   THR A 171     -41.814  14.718  20.712  1.00  1.20           O  
ATOM   2627  CB  THR A 171     -40.764  17.418  21.117  1.00  1.20           C  
ATOM   2628  OG1 THR A 171     -41.223  17.836  19.842  1.00  1.20           O  
ATOM   2629  CG2 THR A 171     -39.906  18.529  21.702  1.00  1.20           C  
ATOM   2630  H   THR A 171     -38.656  17.274  19.656  1.00  1.20           H  
ATOM   2631  HA  THR A 171     -39.667  15.749  21.929  1.00  1.20           H  
ATOM   2632  HB  THR A 171     -41.614  17.212  21.766  1.00  1.20           H  
ATOM   2633  HG1 THR A 171     -41.676  17.097  19.412  1.00  1.20           H  
ATOM   2634 1HG2 THR A 171     -40.504  19.435  21.807  1.00  1.20           H  
ATOM   2635 2HG2 THR A 171     -39.531  18.224  22.677  1.00  1.20           H  
ATOM   2636 3HG2 THR A 171     -39.068  18.725  21.036  1.00  1.20           H  
ATOM   2637  N   TYR A 172     -40.357  14.710  19.004  1.00  1.18           N  
ATOM   2638  CA  TYR A 172     -41.181  13.770  18.240  1.00  1.18           C  
ATOM   2639  C   TYR A 172     -40.735  12.306  18.352  1.00  1.18           C  
ATOM   2640  O   TYR A 172     -41.197  11.459  17.590  1.00  1.18           O  
ATOM   2641  CB  TYR A 172     -41.236  14.156  16.763  1.00  1.18           C  
ATOM   2642  CG  TYR A 172     -41.911  15.471  16.466  1.00  1.18           C  
ATOM   2643  CD1 TYR A 172     -41.369  16.309  15.519  1.00  1.18           C  
ATOM   2644  CD2 TYR A 172     -43.057  15.847  17.150  1.00  1.18           C  
ATOM   2645  CE1 TYR A 172     -41.969  17.520  15.232  1.00  1.18           C  
ATOM   2646  CE2 TYR A 172     -43.658  17.063  16.871  1.00  1.18           C  
ATOM   2647  CZ  TYR A 172     -43.115  17.897  15.912  1.00  1.18           C  
ATOM   2648  OH  TYR A 172     -43.708  19.106  15.627  1.00  1.18           O  
ATOM   2649  H   TYR A 172     -39.484  15.064  18.601  1.00  1.18           H  
ATOM   2650  HA  TYR A 172     -42.196  13.821  18.630  1.00  1.18           H  
ATOM   2651 1HB  TYR A 172     -40.214  14.210  16.373  1.00  1.18           H  
ATOM   2652 2HB  TYR A 172     -41.751  13.377  16.205  1.00  1.18           H  
ATOM   2653  HD1 TYR A 172     -40.464  16.011  14.989  1.00  1.18           H  
ATOM   2654  HD2 TYR A 172     -43.484  15.187  17.907  1.00  1.18           H  
ATOM   2655  HE1 TYR A 172     -41.534  18.177  14.478  1.00  1.18           H  
ATOM   2656  HE2 TYR A 172     -44.559  17.361  17.406  1.00  1.18           H  
ATOM   2657  HH  TYR A 172     -43.164  19.583  14.988  1.00  1.18           H  
ATOM   2658  N   GLY A 173     -39.870  11.998  19.311  1.00  1.14           N  
ATOM   2659  CA  GLY A 173     -39.374  10.636  19.497  1.00  1.14           C  
ATOM   2660  C   GLY A 173     -38.097  10.430  18.698  1.00  1.14           C  
ATOM   2661  O   GLY A 173     -37.539  11.395  18.190  1.00  1.14           O  
ATOM   2662  H   GLY A 173     -39.537  12.735  19.919  1.00  1.14           H  
ATOM   2663 1HA  GLY A 173     -39.179  10.462  20.556  1.00  1.14           H  
ATOM   2664 2HA  GLY A 173     -40.133   9.920  19.184  1.00  1.14           H  
ATOM   2665  N   VAL A 174     -37.604   9.187  18.636  1.00  1.07           N  
ATOM   2666  CA  VAL A 174     -36.315   8.886  17.996  1.00  1.07           C  
ATOM   2667  C   VAL A 174     -36.347   8.697  16.484  1.00  1.07           C  
ATOM   2668  O   VAL A 174     -35.438   9.137  15.789  1.00  1.07           O  
ATOM   2669  CB  VAL A 174     -35.654   7.659  18.614  1.00  1.07           C  
ATOM   2670  CG1 VAL A 174     -34.390   7.325  17.827  1.00  1.07           C  
ATOM   2671  CG2 VAL A 174     -35.322   7.958  20.063  1.00  1.07           C  
ATOM   2672  H   VAL A 174     -38.124   8.436  19.068  1.00  1.07           H  
ATOM   2673  HA  VAL A 174     -35.654   9.719  18.200  1.00  1.07           H  
ATOM   2674  HB  VAL A 174     -36.326   6.804  18.553  1.00  1.07           H  
ATOM   2675 1HG1 VAL A 174     -33.909   6.449  18.261  1.00  1.07           H  
ATOM   2676 2HG1 VAL A 174     -34.649   7.118  16.787  1.00  1.07           H  
ATOM   2677 3HG1 VAL A 174     -33.707   8.176  17.870  1.00  1.07           H  
ATOM   2678 1HG2 VAL A 174     -34.844   7.089  20.516  1.00  1.07           H  
ATOM   2679 2HG2 VAL A 174     -34.644   8.812  20.109  1.00  1.07           H  
ATOM   2680 3HG2 VAL A 174     -36.237   8.191  20.606  1.00  1.07           H  
ATOM   2681  N   GLY A 175     -37.363   8.013  15.964  1.00  0.99           N  
ATOM   2682  CA  GLY A 175     -37.448   7.709  14.527  1.00  0.99           C  
ATOM   2683  C   GLY A 175     -37.392   8.955  13.637  1.00  0.99           C  
ATOM   2684  O   GLY A 175     -36.929   8.906  12.486  1.00  0.99           O  
ATOM   2685  H   GLY A 175     -38.095   7.682  16.572  1.00  0.99           H  
ATOM   2686 1HA  GLY A 175     -36.644   7.025  14.251  1.00  0.99           H  
ATOM   2687 2HA  GLY A 175     -38.379   7.176  14.338  1.00  0.99           H  
ATOM   2688  N   TYR A 176     -37.838  10.087  14.185  1.00  0.91           N  
ATOM   2689  CA  TYR A 176     -37.846  11.351  13.471  1.00  0.91           C  
ATOM   2690  C   TYR A 176     -36.601  12.178  13.749  1.00  0.91           C  
ATOM   2691  O   TYR A 176     -36.458  13.273  13.216  1.00  0.91           O  
ATOM   2692  CB  TYR A 176     -39.052  12.175  13.897  1.00  0.91           C  
ATOM   2693  CG  TYR A 176     -40.374  11.616  13.494  1.00  0.91           C  
ATOM   2694  CD1 TYR A 176     -41.086  10.868  14.400  1.00  0.91           C  
ATOM   2695  CD2 TYR A 176     -40.896  11.875  12.239  1.00  0.91           C  
ATOM   2696  CE1 TYR A 176     -42.318  10.365  14.068  1.00  0.91           C  
ATOM   2697  CE2 TYR A 176     -42.139  11.373  11.899  1.00  0.91           C  
ATOM   2698  CZ  TYR A 176     -42.848  10.619  12.813  1.00  0.91           C  
ATOM   2699  OH  TYR A 176     -44.087  10.116  12.482  1.00  0.91           O  
ATOM   2700  H   TYR A 176     -38.191  10.060  15.132  1.00  0.91           H  
ATOM   2701  HA  TYR A 176     -37.894  11.152  12.402  1.00  0.91           H  
ATOM   2702 1HB  TYR A 176     -39.048  12.271  14.989  1.00  0.91           H  
ATOM   2703 2HB  TYR A 176     -38.967  13.185  13.487  1.00  0.91           H  
ATOM   2704  HD1 TYR A 176     -40.666  10.676  15.384  1.00  0.91           H  
ATOM   2705  HD2 TYR A 176     -40.332  12.474  11.524  1.00  0.91           H  
ATOM   2706  HE1 TYR A 176     -42.875   9.771  14.794  1.00  0.91           H  
ATOM   2707  HE2 TYR A 176     -42.558  11.574  10.914  1.00  0.91           H  
ATOM   2708  HH  TYR A 176     -44.452   9.643  13.235  1.00  0.91           H  
ATOM   2709  N   GLN A 177     -35.681  11.680  14.561  1.00  0.84           N  
ATOM   2710  CA  GLN A 177     -34.489  12.459  14.810  1.00  0.84           C  
ATOM   2711  C   GLN A 177     -33.590  12.294  13.618  1.00  0.84           C  
ATOM   2712  O   GLN A 177     -33.639  11.255  12.954  1.00  0.84           O  
ATOM   2713  CB  GLN A 177     -33.795  12.049  16.114  1.00  0.84           C  
ATOM   2714  CG  GLN A 177     -34.586  12.443  17.295  1.00  0.84           C  
ATOM   2715  CD  GLN A 177     -34.020  12.050  18.647  1.00  0.84           C  
ATOM   2716  OE1 GLN A 177     -32.815  11.831  18.865  1.00  0.84           O  
ATOM   2717  NE2 GLN A 177     -34.941  11.949  19.593  1.00  0.84           N  
ATOM   2718  H   GLN A 177     -35.782  10.764  14.989  1.00  0.84           H  
ATOM   2719  HA  GLN A 177     -34.796  13.495  14.911  1.00  0.84           H  
ATOM   2720 1HB  GLN A 177     -33.675  10.966  16.138  1.00  0.84           H  
ATOM   2721 2HB  GLN A 177     -32.803  12.490  16.185  1.00  0.84           H  
ATOM   2722 1HG  GLN A 177     -34.699  13.529  17.285  1.00  0.84           H  
ATOM   2723 2HG  GLN A 177     -35.540  11.985  17.177  1.00  0.84           H  
ATOM   2724 1HE2 GLN A 177     -34.692  11.694  20.527  1.00  0.84           H  
ATOM   2725 2HE2 GLN A 177     -35.919  12.096  19.326  1.00  0.84           H  
ATOM   2726  N   PRO A 178     -32.809  13.311  13.269  1.00  0.78           N  
ATOM   2727  CA  PRO A 178     -31.847  13.243  12.216  1.00  0.78           C  
ATOM   2728  C   PRO A 178     -30.679  12.392  12.592  1.00  0.78           C  
ATOM   2729  O   PRO A 178     -30.209  12.426  13.739  1.00  0.78           O  
ATOM   2730  CB  PRO A 178     -31.408  14.692  12.075  1.00  0.78           C  
ATOM   2731  CG  PRO A 178     -31.664  15.315  13.427  1.00  0.78           C  
ATOM   2732  CD  PRO A 178     -32.865  14.599  13.976  1.00  0.78           C  
ATOM   2733  HA  PRO A 178     -32.317  12.874  11.297  1.00  0.78           H  
ATOM   2734 1HB  PRO A 178     -30.339  14.724  11.810  1.00  0.78           H  
ATOM   2735 2HB  PRO A 178     -31.926  15.167  11.288  1.00  0.78           H  
ATOM   2736 1HG  PRO A 178     -30.772  15.216  14.068  1.00  0.78           H  
ATOM   2737 2HG  PRO A 178     -31.847  16.390  13.302  1.00  0.78           H  
ATOM   2738 1HD  PRO A 178     -32.718  14.475  15.051  1.00  0.78           H  
ATOM   2739 2HD  PRO A 178     -33.781  15.147  13.740  1.00  0.78           H  
ATOM   2740  N   TYR A 179     -30.170  11.717  11.588  1.00  0.73           N  
ATOM   2741  CA  TYR A 179     -28.938  10.992  11.662  1.00  0.73           C  
ATOM   2742  C   TYR A 179     -28.007  11.452  10.578  1.00  0.73           C  
ATOM   2743  O   TYR A 179     -28.397  11.676   9.424  1.00  0.73           O  
ATOM   2744  CB  TYR A 179     -29.219   9.493  11.590  1.00  0.73           C  
ATOM   2745  CG  TYR A 179     -29.776   8.925  12.895  1.00  0.73           C  
ATOM   2746  CD1 TYR A 179     -31.068   9.159  13.289  1.00  0.73           C  
ATOM   2747  CD2 TYR A 179     -28.980   8.099  13.656  1.00  0.73           C  
ATOM   2748  CE1 TYR A 179     -31.565   8.614  14.460  1.00  0.73           C  
ATOM   2749  CE2 TYR A 179     -29.463   7.542  14.816  1.00  0.73           C  
ATOM   2750  CZ  TYR A 179     -30.750   7.799  15.225  1.00  0.73           C  
ATOM   2751  OH  TYR A 179     -31.232   7.230  16.383  1.00  0.73           O  
ATOM   2752  H   TYR A 179     -30.679  11.684  10.709  1.00  0.73           H  
ATOM   2753  HA  TYR A 179     -28.467  11.215  12.616  1.00  0.73           H  
ATOM   2754 1HB  TYR A 179     -29.941   9.298  10.790  1.00  0.73           H  
ATOM   2755 2HB  TYR A 179     -28.296   8.963  11.345  1.00  0.73           H  
ATOM   2756  HD1 TYR A 179     -31.702   9.789  12.681  1.00  0.73           H  
ATOM   2757  HD2 TYR A 179     -27.967   7.884  13.334  1.00  0.73           H  
ATOM   2758  HE1 TYR A 179     -32.596   8.820  14.768  1.00  0.73           H  
ATOM   2759  HE2 TYR A 179     -28.826   6.893  15.410  1.00  0.73           H  
ATOM   2760  HH  TYR A 179     -32.107   7.577  16.572  1.00  0.73           H  
ATOM   2761  N   ARG A 180     -26.763  11.602  10.962  1.00  0.70           N  
ATOM   2762  CA  ARG A 180     -25.721  11.933  10.036  1.00  0.70           C  
ATOM   2763  C   ARG A 180     -25.355  10.648   9.393  1.00  0.70           C  
ATOM   2764  O   ARG A 180     -25.132   9.664  10.096  1.00  0.70           O  
ATOM   2765  CB  ARG A 180     -24.545  12.513  10.772  1.00  0.70           C  
ATOM   2766  CG  ARG A 180     -24.799  13.793  11.443  1.00  0.70           C  
ATOM   2767  CD  ARG A 180     -24.757  14.855  10.496  1.00  0.70           C  
ATOM   2768  NE  ARG A 180     -25.056  16.130  11.031  1.00  0.70           N  
ATOM   2769  CZ  ARG A 180     -24.155  16.992  11.473  1.00  0.70           C  
ATOM   2770  NH1 ARG A 180     -22.867  16.679  11.453  1.00  0.70           N  
ATOM   2771  NH2 ARG A 180     -24.593  18.144  11.913  1.00  0.70           N  
ATOM   2772  H   ARG A 180     -26.528  11.411  11.933  1.00  0.70           H  
ATOM   2773  HA  ARG A 180     -26.086  12.633   9.283  1.00  0.70           H  
ATOM   2774 1HB  ARG A 180     -24.327  11.827  11.557  1.00  0.70           H  
ATOM   2775 2HB  ARG A 180     -23.688  12.586  10.146  1.00  0.70           H  
ATOM   2776 1HG  ARG A 180     -25.805  13.748  11.826  1.00  0.70           H  
ATOM   2777 2HG  ARG A 180     -24.083  13.968  12.246  1.00  0.70           H  
ATOM   2778 1HD  ARG A 180     -23.744  14.899  10.135  1.00  0.70           H  
ATOM   2779 2HD  ARG A 180     -25.425  14.653   9.687  1.00  0.70           H  
ATOM   2780  HE  ARG A 180     -26.040  16.424  11.100  1.00  0.70           H  
ATOM   2781 1HH1 ARG A 180     -22.573  15.777  11.112  1.00  0.70           H  
ATOM   2782 2HH1 ARG A 180     -22.141  17.328  11.789  1.00  0.70           H  
ATOM   2783 1HH2 ARG A 180     -25.607  18.350  11.881  1.00  0.70           H  
ATOM   2784 2HH2 ARG A 180     -23.971  18.864  12.252  1.00  0.70           H  
ATOM   2785  N   VAL A 181     -25.342  10.620   8.082  1.00  0.68           N  
ATOM   2786  CA  VAL A 181     -24.999   9.409   7.393  1.00  0.68           C  
ATOM   2787  C   VAL A 181     -23.851   9.637   6.460  1.00  0.68           C  
ATOM   2788  O   VAL A 181     -23.825  10.602   5.688  1.00  0.68           O  
ATOM   2789  CB  VAL A 181     -26.200   8.851   6.615  1.00  0.68           C  
ATOM   2790  CG1 VAL A 181     -25.788   7.569   5.860  1.00  0.68           C  
ATOM   2791  CG2 VAL A 181     -27.312   8.529   7.566  1.00  0.68           C  
ATOM   2792  H   VAL A 181     -25.596  11.440   7.542  1.00  0.68           H  
ATOM   2793  HA  VAL A 181     -24.698   8.664   8.124  1.00  0.68           H  
ATOM   2794  HB  VAL A 181     -26.530   9.587   5.898  1.00  0.68           H  
ATOM   2795 1HG1 VAL A 181     -26.640   7.174   5.316  1.00  0.68           H  
ATOM   2796 2HG1 VAL A 181     -24.988   7.792   5.158  1.00  0.68           H  
ATOM   2797 3HG1 VAL A 181     -25.443   6.824   6.580  1.00  0.68           H  
ATOM   2798 1HG2 VAL A 181     -28.141   8.130   7.006  1.00  0.68           H  
ATOM   2799 2HG2 VAL A 181     -26.972   7.796   8.275  1.00  0.68           H  
ATOM   2800 3HG2 VAL A 181     -27.621   9.425   8.096  1.00  0.68           H  
ATOM   2801  N   VAL A 182     -22.869   8.770   6.578  1.00  0.68           N  
ATOM   2802  CA  VAL A 182     -21.721   8.817   5.720  1.00  0.68           C  
ATOM   2803  C   VAL A 182     -21.566   7.524   4.979  1.00  0.68           C  
ATOM   2804  O   VAL A 182     -21.597   6.439   5.566  1.00  0.68           O  
ATOM   2805  CB  VAL A 182     -20.441   9.109   6.492  1.00  0.68           C  
ATOM   2806  CG1 VAL A 182     -19.271   9.042   5.541  1.00  0.68           C  
ATOM   2807  CG2 VAL A 182     -20.520  10.477   7.085  1.00  0.68           C  
ATOM   2808  H   VAL A 182     -22.944   8.031   7.273  1.00  0.68           H  
ATOM   2809  HA  VAL A 182     -21.863   9.614   5.001  1.00  0.68           H  
ATOM   2810  HB  VAL A 182     -20.310   8.363   7.269  1.00  0.68           H  
ATOM   2811 1HG1 VAL A 182     -18.376   9.238   6.075  1.00  0.68           H  
ATOM   2812 2HG1 VAL A 182     -19.212   8.057   5.108  1.00  0.68           H  
ATOM   2813 3HG1 VAL A 182     -19.401   9.784   4.748  1.00  0.68           H  
ATOM   2814 1HG2 VAL A 182     -19.608  10.693   7.632  1.00  0.68           H  
ATOM   2815 2HG2 VAL A 182     -20.644  11.201   6.289  1.00  0.68           H  
ATOM   2816 3HG2 VAL A 182     -21.364  10.531   7.740  1.00  0.68           H  
ATOM   2817  N   VAL A 183     -21.416   7.632   3.682  1.00  0.70           N  
ATOM   2818  CA  VAL A 183     -21.205   6.450   2.895  1.00  0.70           C  
ATOM   2819  C   VAL A 183     -19.798   6.501   2.333  1.00  0.70           C  
ATOM   2820  O   VAL A 183     -19.419   7.475   1.690  1.00  0.70           O  
ATOM   2821  CB  VAL A 183     -22.245   6.338   1.782  1.00  0.70           C  
ATOM   2822  CG1 VAL A 183     -21.956   5.120   1.013  1.00  0.70           C  
ATOM   2823  CG2 VAL A 183     -23.644   6.309   2.386  1.00  0.70           C  
ATOM   2824  H   VAL A 183     -21.442   8.557   3.253  1.00  0.70           H  
ATOM   2825  HA  VAL A 183     -21.294   5.574   3.530  1.00  0.70           H  
ATOM   2826  HB  VAL A 183     -22.157   7.176   1.106  1.00  0.70           H  
ATOM   2827 1HG1 VAL A 183     -22.646   5.010   0.222  1.00  0.70           H  
ATOM   2828 2HG1 VAL A 183     -20.949   5.184   0.600  1.00  0.70           H  
ATOM   2829 3HG1 VAL A 183     -22.031   4.273   1.686  1.00  0.70           H  
ATOM   2830 1HG2 VAL A 183     -24.370   6.210   1.596  1.00  0.70           H  
ATOM   2831 2HG2 VAL A 183     -23.724   5.475   3.053  1.00  0.70           H  
ATOM   2832 3HG2 VAL A 183     -23.824   7.230   2.937  1.00  0.70           H  
ATOM   2833  N   LEU A 184     -19.006   5.480   2.629  1.00  0.74           N  
ATOM   2834  CA  LEU A 184     -17.617   5.419   2.195  1.00  0.74           C  
ATOM   2835  C   LEU A 184     -17.411   4.356   1.121  1.00  0.74           C  
ATOM   2836  O   LEU A 184     -17.376   3.163   1.427  1.00  0.74           O  
ATOM   2837  CB  LEU A 184     -16.712   5.130   3.402  1.00  0.74           C  
ATOM   2838  CG  LEU A 184     -16.775   6.157   4.571  1.00  0.74           C  
ATOM   2839  CD1 LEU A 184     -15.928   5.685   5.721  1.00  0.74           C  
ATOM   2840  CD2 LEU A 184     -16.287   7.483   4.083  1.00  0.74           C  
ATOM   2841  H   LEU A 184     -19.399   4.710   3.163  1.00  0.74           H  
ATOM   2842  HA  LEU A 184     -17.340   6.384   1.776  1.00  0.74           H  
ATOM   2843 1HB  LEU A 184     -16.987   4.157   3.809  1.00  0.74           H  
ATOM   2844 2HB  LEU A 184     -15.677   5.076   3.057  1.00  0.74           H  
ATOM   2845  HG  LEU A 184     -17.796   6.250   4.921  1.00  0.74           H  
ATOM   2846 1HD1 LEU A 184     -15.967   6.397   6.520  1.00  0.74           H  
ATOM   2847 2HD1 LEU A 184     -16.299   4.736   6.079  1.00  0.74           H  
ATOM   2848 3HD1 LEU A 184     -14.907   5.576   5.393  1.00  0.74           H  
ATOM   2849 1HD2 LEU A 184     -16.331   8.212   4.888  1.00  0.74           H  
ATOM   2850 2HD2 LEU A 184     -15.261   7.392   3.732  1.00  0.74           H  
ATOM   2851 3HD2 LEU A 184     -16.923   7.798   3.269  1.00  0.74           H  
ATOM   2852  N   SER A 185     -17.320   4.784  -0.136  1.00  0.81           N  
ATOM   2853  CA  SER A 185     -17.178   3.868  -1.274  1.00  0.81           C  
ATOM   2854  C   SER A 185     -15.706   3.714  -1.581  1.00  0.81           C  
ATOM   2855  O   SER A 185     -14.951   4.672  -1.412  1.00  0.81           O  
ATOM   2856  CB  SER A 185     -17.910   4.392  -2.493  1.00  0.81           C  
ATOM   2857  OG  SER A 185     -17.721   3.554  -3.599  1.00  0.81           O  
ATOM   2858  H   SER A 185     -17.333   5.792  -0.304  1.00  0.81           H  
ATOM   2859  HA  SER A 185     -17.580   2.893  -1.012  1.00  0.81           H  
ATOM   2860 1HB  SER A 185     -18.955   4.483  -2.277  1.00  0.81           H  
ATOM   2861 2HB  SER A 185     -17.549   5.384  -2.727  1.00  0.81           H  
ATOM   2862  HG  SER A 185     -17.759   2.648  -3.253  1.00  0.81           H  
ATOM   2863  N   PHE A 186     -15.268   2.554  -2.055  1.00  0.93           N  
ATOM   2864  CA  PHE A 186     -13.843   2.488  -2.379  1.00  0.93           C  
ATOM   2865  C   PHE A 186     -13.400   1.642  -3.563  1.00  0.93           C  
ATOM   2866  O   PHE A 186     -14.054   0.677  -3.977  1.00  0.93           O  
ATOM   2867  CB  PHE A 186     -13.059   1.970  -1.186  1.00  0.93           C  
ATOM   2868  CG  PHE A 186     -13.418   0.585  -0.796  1.00  0.93           C  
ATOM   2869  CD1 PHE A 186     -12.783  -0.500  -1.362  1.00  0.93           C  
ATOM   2870  CD2 PHE A 186     -14.363   0.361   0.169  1.00  0.93           C  
ATOM   2871  CE1 PHE A 186     -13.112  -1.781  -0.977  1.00  0.93           C  
ATOM   2872  CE2 PHE A 186     -14.679  -0.910   0.547  1.00  0.93           C  
ATOM   2873  CZ  PHE A 186     -14.051  -1.978  -0.035  1.00  0.93           C  
ATOM   2874  H   PHE A 186     -15.902   1.758  -2.154  1.00  0.93           H  
ATOM   2875  HA  PHE A 186     -13.509   3.503  -2.591  1.00  0.93           H  
ATOM   2876 1HB  PHE A 186     -12.015   2.013  -1.427  1.00  0.93           H  
ATOM   2877 2HB  PHE A 186     -13.221   2.625  -0.329  1.00  0.93           H  
ATOM   2878  HD1 PHE A 186     -12.023  -0.326  -2.122  1.00  0.93           H  
ATOM   2879  HD2 PHE A 186     -14.862   1.216   0.636  1.00  0.93           H  
ATOM   2880  HE1 PHE A 186     -12.625  -2.637  -1.423  1.00  0.93           H  
ATOM   2881  HE2 PHE A 186     -15.431  -1.073   1.312  1.00  0.93           H  
ATOM   2882  HZ  PHE A 186     -14.299  -2.977   0.257  1.00  0.93           H  
ATOM   2883  N   GLU A 187     -12.201   2.004  -4.038  1.00  1.13           N  
ATOM   2884  CA  GLU A 187     -11.463   1.322  -5.090  1.00  1.13           C  
ATOM   2885  C   GLU A 187     -10.090   0.894  -4.555  1.00  1.13           C  
ATOM   2886  O   GLU A 187      -9.239   1.740  -4.219  1.00  1.13           O  
ATOM   2887  CB  GLU A 187     -11.297   2.238  -6.302  1.00  1.13           C  
ATOM   2888  CG  GLU A 187     -12.605   2.650  -6.993  1.00  1.13           C  
ATOM   2889  CD  GLU A 187     -12.386   3.547  -8.203  1.00  1.13           C  
ATOM   2890  OE1 GLU A 187     -12.017   3.039  -9.236  1.00  1.13           O  
ATOM   2891  OE2 GLU A 187     -12.608   4.736  -8.092  1.00  1.13           O  
ATOM   2892  H   GLU A 187     -11.773   2.838  -3.633  1.00  1.13           H  
ATOM   2893  HA  GLU A 187     -12.013   0.428  -5.387  1.00  1.13           H  
ATOM   2894 1HB  GLU A 187     -10.781   3.141  -5.992  1.00  1.13           H  
ATOM   2895 2HB  GLU A 187     -10.666   1.747  -7.043  1.00  1.13           H  
ATOM   2896 1HG  GLU A 187     -13.134   1.751  -7.310  1.00  1.13           H  
ATOM   2897 2HG  GLU A 187     -13.234   3.171  -6.271  1.00  1.13           H  
ATOM   2898  N   LEU A 188      -9.893  -0.426  -4.482  1.00  1.46           N  
ATOM   2899  CA  LEU A 188      -8.698  -1.047  -3.902  1.00  1.46           C  
ATOM   2900  C   LEU A 188      -7.419  -0.947  -4.697  1.00  1.46           C  
ATOM   2901  O   LEU A 188      -7.426  -0.922  -5.927  1.00  1.46           O  
ATOM   2902  CB  LEU A 188      -8.948  -2.531  -3.634  1.00  1.46           C  
ATOM   2903  CG  LEU A 188      -9.964  -2.797  -2.590  1.00  1.46           C  
ATOM   2904  CD1 LEU A 188     -10.215  -4.282  -2.451  1.00  1.46           C  
ATOM   2905  CD2 LEU A 188      -9.446  -2.217  -1.318  1.00  1.46           C  
ATOM   2906  H   LEU A 188     -10.632  -1.033  -4.812  1.00  1.46           H  
ATOM   2907  HA  LEU A 188      -8.521  -0.570  -2.942  1.00  1.46           H  
ATOM   2908 1HB  LEU A 188      -9.273  -3.004  -4.557  1.00  1.46           H  
ATOM   2909 2HB  LEU A 188      -8.005  -2.992  -3.324  1.00  1.46           H  
ATOM   2910  HG  LEU A 188     -10.892  -2.321  -2.866  1.00  1.46           H  
ATOM   2911 1HD1 LEU A 188     -10.957  -4.457  -1.674  1.00  1.46           H  
ATOM   2912 2HD1 LEU A 188     -10.580  -4.681  -3.396  1.00  1.46           H  
ATOM   2913 3HD1 LEU A 188      -9.285  -4.780  -2.182  1.00  1.46           H  
ATOM   2914 1HD2 LEU A 188     -10.162  -2.364  -0.524  1.00  1.46           H  
ATOM   2915 2HD2 LEU A 188      -8.505  -2.693  -1.062  1.00  1.46           H  
ATOM   2916 3HD2 LEU A 188      -9.276  -1.169  -1.467  1.00  1.46           H  
ATOM   2917  N   LEU A 189      -6.320  -0.892  -3.952  1.00  1.97           N  
ATOM   2918  CA  LEU A 189      -4.972  -0.922  -4.488  1.00  1.97           C  
ATOM   2919  C   LEU A 189      -4.707  -2.244  -5.198  1.00  1.97           C  
ATOM   2920  O   LEU A 189      -4.984  -3.316  -4.663  1.00  1.97           O  
ATOM   2921  CB  LEU A 189      -3.959  -0.687  -3.367  1.00  1.97           C  
ATOM   2922  CG  LEU A 189      -2.517  -0.523  -3.792  1.00  1.97           C  
ATOM   2923  CD1 LEU A 189      -2.373   0.748  -4.570  1.00  1.97           C  
ATOM   2924  CD2 LEU A 189      -1.629  -0.518  -2.591  1.00  1.97           C  
ATOM   2925  H   LEU A 189      -6.426  -0.859  -2.935  1.00  1.97           H  
ATOM   2926  HA  LEU A 189      -4.863  -0.135  -5.221  1.00  1.97           H  
ATOM   2927 1HB  LEU A 189      -4.247   0.213  -2.824  1.00  1.97           H  
ATOM   2928 2HB  LEU A 189      -4.007  -1.531  -2.676  1.00  1.97           H  
ATOM   2929  HG  LEU A 189      -2.237  -1.328  -4.419  1.00  1.97           H  
ATOM   2930 1HD1 LEU A 189      -1.338   0.865  -4.887  1.00  1.97           H  
ATOM   2931 2HD1 LEU A 189      -3.015   0.707  -5.444  1.00  1.97           H  
ATOM   2932 3HD1 LEU A 189      -2.660   1.594  -3.944  1.00  1.97           H  
ATOM   2933 1HD2 LEU A 189      -0.609  -0.409  -2.932  1.00  1.97           H  
ATOM   2934 2HD2 LEU A 189      -1.894   0.302  -1.945  1.00  1.97           H  
ATOM   2935 3HD2 LEU A 189      -1.736  -1.460  -2.052  1.00  1.97           H  
ATOM   2936  N   HIS A 190      -4.133  -2.160  -6.392  1.00  2.71           N  
ATOM   2937  CA  HIS A 190      -3.812  -3.321  -7.225  1.00  2.71           C  
ATOM   2938  C   HIS A 190      -2.313  -3.593  -7.182  1.00  2.71           C  
ATOM   2939  O   HIS A 190      -1.691  -3.962  -8.178  1.00  2.71           O  
ATOM   2940  CB  HIS A 190      -4.261  -3.083  -8.665  1.00  2.71           C  
ATOM   2941  CG  HIS A 190      -5.742  -2.924  -8.795  1.00  2.71           C  
ATOM   2942  ND1 HIS A 190      -6.621  -3.979  -8.663  1.00  2.71           N  
ATOM   2943  CD2 HIS A 190      -6.499  -1.829  -9.030  1.00  2.71           C  
ATOM   2944  CE1 HIS A 190      -7.856  -3.535  -8.814  1.00  2.71           C  
ATOM   2945  NE2 HIS A 190      -7.808  -2.237  -9.039  1.00  2.71           N  
ATOM   2946  H   HIS A 190      -3.926  -1.242  -6.756  1.00  2.71           H  
ATOM   2947  HA  HIS A 190      -4.325  -4.203  -6.845  1.00  2.71           H  
ATOM   2948 1HB  HIS A 190      -3.782  -2.185  -9.055  1.00  2.71           H  
ATOM   2949 2HB  HIS A 190      -3.949  -3.921  -9.288  1.00  2.71           H  
ATOM   2950  HD2 HIS A 190      -6.138  -0.811  -9.179  1.00  2.71           H  
ATOM   2951  HE1 HIS A 190      -8.761  -4.138  -8.760  1.00  2.71           H  
ATOM   2952  HE2 HIS A 190      -8.601  -1.632  -9.189  1.00  2.71           H  
ATOM   2953  N   ALA A 191      -1.747  -3.347  -6.016  1.00  3.68           N  
ATOM   2954  CA  ALA A 191      -0.330  -3.483  -5.745  1.00  3.68           C  
ATOM   2955  C   ALA A 191      -0.122  -3.786  -4.255  1.00  3.68           C  
ATOM   2956  O   ALA A 191      -1.046  -3.581  -3.469  1.00  3.68           O  
ATOM   2957  CB  ALA A 191       0.390  -2.194  -6.121  1.00  3.68           C  
ATOM   2958  H   ALA A 191      -2.358  -3.064  -5.263  1.00  3.68           H  
ATOM   2959  HA  ALA A 191       0.045  -4.300  -6.349  1.00  3.68           H  
ATOM   2960 1HB  ALA A 191       1.455  -2.287  -5.930  1.00  3.68           H  
ATOM   2961 2HB  ALA A 191       0.230  -1.985  -7.178  1.00  3.68           H  
ATOM   2962 3HB  ALA A 191      -0.002  -1.375  -5.528  1.00  3.68           H  
ATOM   2963  N   PRO A 192       1.004  -4.410  -3.875  1.00  4.77           N  
ATOM   2964  CA  PRO A 192       1.446  -4.623  -2.513  1.00  4.77           C  
ATOM   2965  C   PRO A 192       2.317  -3.473  -2.026  1.00  4.77           C  
ATOM   2966  O   PRO A 192       2.696  -3.427  -0.856  1.00  4.77           O  
ATOM   2967  OXT PRO A 192       2.613  -2.562  -2.797  1.00  4.77           O  
ATOM   2968  CB  PRO A 192       2.260  -5.912  -2.635  1.00  4.77           C  
ATOM   2969  CG  PRO A 192       2.857  -5.854  -4.034  1.00  4.77           C  
ATOM   2970  CD  PRO A 192       1.832  -5.114  -4.885  1.00  4.77           C  
ATOM   2971  HA  PRO A 192       0.570  -4.760  -1.860  1.00  4.77           H  
ATOM   2972 1HB  PRO A 192       3.026  -5.951  -1.846  1.00  4.77           H  
ATOM   2973 2HB  PRO A 192       1.604  -6.784  -2.487  1.00  4.77           H  
ATOM   2974 1HG  PRO A 192       3.831  -5.341  -4.005  1.00  4.77           H  
ATOM   2975 2HG  PRO A 192       3.050  -6.873  -4.403  1.00  4.77           H  
ATOM   2976 1HD  PRO A 192       2.337  -4.412  -5.559  1.00  4.77           H  
ATOM   2977 2HD  PRO A 192       1.236  -5.865  -5.426  1.00  4.77           H  
TER    2978
ENDMDL

REMARK ID 644012 MODEL 2 RBD3
PFRMAT TS
TARGET RBD3
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   PRO A   1       4.567   3.186   0.496  1.00  2.85           N  
ATOM      2  CA  PRO A   1       3.565   4.003  -0.173  1.00  2.85           C  
ATOM      3  C   PRO A   1       3.866   5.487  -0.028  1.00  2.85           C  
ATOM      4  O   PRO A   1       4.935   5.868   0.447  1.00  2.85           O  
ATOM      5  CB  PRO A   1       2.287   3.610   0.555  1.00  2.85           C  
ATOM      6  CG  PRO A   1       2.730   3.389   1.959  1.00  2.85           C  
ATOM      7  CD  PRO A   1       4.096   2.731   1.821  1.00  2.85           C  
ATOM      8  HA  PRO A   1       3.515   3.721  -1.236  1.00  2.85           H  
ATOM      9 1HB  PRO A   1       1.536   4.403   0.470  1.00  2.85           H  
ATOM     10 2HB  PRO A   1       1.858   2.707   0.096  1.00  2.85           H  
ATOM     11 1HG  PRO A   1       2.772   4.348   2.497  1.00  2.85           H  
ATOM     12 2HG  PRO A   1       2.002   2.760   2.491  1.00  2.85           H  
ATOM     13 1HD  PRO A   1       4.783   3.084   2.604  1.00  2.85           H  
ATOM     14 2HD  PRO A   1       4.001   1.635   1.827  1.00  2.85           H  
ATOM     15 1H   PRO A   1       5.343   3.822   0.574  1.00  2.85           H  
ATOM     16 2H   PRO A   1       4.774   2.456  -0.121  1.00  2.85           H  
ATOM     17  N   ASN A   2       2.911   6.322  -0.435  1.00  2.53           N  
ATOM     18  CA  ASN A   2       3.060   7.780  -0.401  1.00  2.53           C  
ATOM     19  C   ASN A   2       2.296   8.469   0.739  1.00  2.53           C  
ATOM     20  O   ASN A   2       2.043   9.672   0.677  1.00  2.53           O  
ATOM     21  CB  ASN A   2       2.623   8.365  -1.731  1.00  2.53           C  
ATOM     22  CG  ASN A   2       3.532   7.966  -2.868  1.00  2.53           C  
ATOM     23  OD1 ASN A   2       4.758   7.924  -2.718  1.00  2.53           O  
ATOM     24  ND2 ASN A   2       2.950   7.672  -4.005  1.00  2.53           N  
ATOM     25  H   ASN A   2       2.052   5.947  -0.811  1.00  2.53           H  
ATOM     26  HA  ASN A   2       4.117   8.009  -0.255  1.00  2.53           H  
ATOM     27 1HB  ASN A   2       1.608   8.034  -1.957  1.00  2.53           H  
ATOM     28 2HB  ASN A   2       2.604   9.452  -1.660  1.00  2.53           H  
ATOM     29 1HD2 ASN A   2       3.503   7.402  -4.796  1.00  2.53           H  
ATOM     30 2HD2 ASN A   2       1.954   7.721  -4.087  1.00  2.53           H  
ATOM     31  N   ILE A   3       1.896   7.718   1.757  1.00  2.16           N  
ATOM     32  CA  ILE A   3       1.159   8.311   2.869  1.00  2.16           C  
ATOM     33  C   ILE A   3       2.063   8.933   3.924  1.00  2.16           C  
ATOM     34  O   ILE A   3       2.989   8.292   4.420  1.00  2.16           O  
ATOM     35  CB  ILE A   3       0.229   7.312   3.557  1.00  2.16           C  
ATOM     36  CG1 ILE A   3      -0.834   6.810   2.626  1.00  2.16           C  
ATOM     37  CG2 ILE A   3      -0.414   7.982   4.680  1.00  2.16           C  
ATOM     38  CD1 ILE A   3      -1.611   5.670   3.243  1.00  2.16           C  
ATOM     39  H   ILE A   3       2.125   6.738   1.770  1.00  2.16           H  
ATOM     40  HA  ILE A   3       0.530   9.107   2.467  1.00  2.16           H  
ATOM     41  HB  ILE A   3       0.787   6.448   3.915  1.00  2.16           H  
ATOM     42 1HG1 ILE A   3      -1.529   7.620   2.395  1.00  2.16           H  
ATOM     43 2HG1 ILE A   3      -0.381   6.461   1.699  1.00  2.16           H  
ATOM     44 1HG2 ILE A   3      -1.083   7.299   5.133  1.00  2.16           H  
ATOM     45 2HG2 ILE A   3       0.317   8.308   5.404  1.00  2.16           H  
ATOM     46 3HG2 ILE A   3      -0.963   8.834   4.301  1.00  2.16           H  
ATOM     47 1HD1 ILE A   3      -2.371   5.339   2.555  1.00  2.16           H  
ATOM     48 2HD1 ILE A   3      -0.937   4.847   3.472  1.00  2.16           H  
ATOM     49 3HD1 ILE A   3      -2.076   6.004   4.150  1.00  2.16           H  
ATOM     50  N   THR A   4       1.770  10.183   4.274  1.00  1.80           N  
ATOM     51  CA  THR A   4       2.539  10.936   5.257  1.00  1.80           C  
ATOM     52  C   THR A   4       1.821  11.162   6.595  1.00  1.80           C  
ATOM     53  O   THR A   4       2.436  11.627   7.556  1.00  1.80           O  
ATOM     54  CB  THR A   4       2.916  12.299   4.659  1.00  1.80           C  
ATOM     55  OG1 THR A   4       1.717  13.035   4.320  1.00  1.80           O  
ATOM     56  CG2 THR A   4       3.746  12.087   3.396  1.00  1.80           C  
ATOM     57  H   THR A   4       0.996  10.638   3.809  1.00  1.80           H  
ATOM     58  HA  THR A   4       3.455  10.383   5.462  1.00  1.80           H  
ATOM     59  HB  THR A   4       3.492  12.870   5.386  1.00  1.80           H  
ATOM     60  HG1 THR A   4       1.260  13.354   5.127  1.00  1.80           H  
ATOM     61 1HG2 THR A   4       4.014  13.052   2.971  1.00  1.80           H  
ATOM     62 2HG2 THR A   4       4.651  11.534   3.646  1.00  1.80           H  
ATOM     63 3HG2 THR A   4       3.164  11.520   2.666  1.00  1.80           H  
ATOM     64  N   ASN A   5       0.525  10.860   6.646  1.00  1.49           N  
ATOM     65  CA  ASN A   5      -0.297  11.178   7.814  1.00  1.49           C  
ATOM     66  C   ASN A   5      -1.258  10.072   8.258  1.00  1.49           C  
ATOM     67  O   ASN A   5      -1.512   9.105   7.531  1.00  1.49           O  
ATOM     68  CB  ASN A   5      -1.062  12.457   7.521  1.00  1.49           C  
ATOM     69  CG  ASN A   5      -0.156  13.680   7.469  1.00  1.49           C  
ATOM     70  OD1 ASN A   5       0.270  14.124   6.389  1.00  1.49           O  
ATOM     71  ND2 ASN A   5       0.135  14.236   8.618  1.00  1.49           N  
ATOM     72  H   ASN A   5       0.097  10.439   5.837  1.00  1.49           H  
ATOM     73  HA  ASN A   5       0.372  11.362   8.656  1.00  1.49           H  
ATOM     74 1HB  ASN A   5      -1.577  12.359   6.563  1.00  1.49           H  
ATOM     75 2HB  ASN A   5      -1.825  12.613   8.286  1.00  1.49           H  
ATOM     76 1HD2 ASN A   5       0.725  15.045   8.647  1.00  1.49           H  
ATOM     77 2HD2 ASN A   5      -0.230  13.853   9.466  1.00  1.49           H  
ATOM     78  N   LEU A   6      -1.785  10.244   9.471  1.00  1.26           N  
ATOM     79  CA  LEU A   6      -2.758   9.332  10.062  1.00  1.26           C  
ATOM     80  C   LEU A   6      -4.164   9.889   9.883  1.00  1.26           C  
ATOM     81  O   LEU A   6      -4.356  11.105   9.856  1.00  1.26           O  
ATOM     82  CB  LEU A   6      -2.471   9.151  11.554  1.00  1.26           C  
ATOM     83  CG  LEU A   6      -1.062   8.650  11.897  1.00  1.26           C  
ATOM     84  CD1 LEU A   6      -0.940   8.503  13.403  1.00  1.26           C  
ATOM     85  CD2 LEU A   6      -0.795   7.361  11.169  1.00  1.26           C  
ATOM     86  H   LEU A   6      -1.505  11.052  10.006  1.00  1.26           H  
ATOM     87  HA  LEU A   6      -2.703   8.365   9.562  1.00  1.26           H  
ATOM     88 1HB  LEU A   6      -2.625  10.101  12.057  1.00  1.26           H  
ATOM     89 2HB  LEU A   6      -3.188   8.429  11.954  1.00  1.26           H  
ATOM     90  HG  LEU A   6      -0.325   9.390  11.582  1.00  1.26           H  
ATOM     91 1HD1 LEU A   6       0.064   8.167  13.656  1.00  1.26           H  
ATOM     92 2HD1 LEU A   6      -1.131   9.465  13.879  1.00  1.26           H  
ATOM     93 3HD1 LEU A   6      -1.668   7.768  13.760  1.00  1.26           H  
ATOM     94 1HD2 LEU A   6       0.208   7.007  11.403  1.00  1.26           H  
ATOM     95 2HD2 LEU A   6      -1.523   6.611  11.467  1.00  1.26           H  
ATOM     96 3HD2 LEU A   6      -0.873   7.551  10.105  1.00  1.26           H  
ATOM     97  N   CYS A   7      -5.137   8.997   9.765  1.00  1.11           N  
ATOM     98  CA  CYS A   7      -6.528   9.402   9.579  1.00  1.11           C  
ATOM     99  C   CYS A   7      -7.109  10.062  10.835  1.00  1.11           C  
ATOM    100  O   CYS A   7      -6.956   9.536  11.938  1.00  1.11           O  
ATOM    101  CB  CYS A   7      -7.383   8.205   9.199  1.00  1.11           C  
ATOM    102  SG  CYS A   7      -6.941   7.439   7.595  1.00  1.11           S  
ATOM    103  H   CYS A   7      -4.908   8.011   9.770  1.00  1.11           H  
ATOM    104  HA  CYS A   7      -6.546  10.112   8.761  1.00  1.11           H  
ATOM    105 1HB  CYS A   7      -7.287   7.438   9.968  1.00  1.11           H  
ATOM    106 2HB  CYS A   7      -8.429   8.493   9.167  1.00  1.11           H  
ATOM    107  N   PRO A   8      -7.859  11.176  10.698  1.00  1.03           N  
ATOM    108  CA  PRO A   8      -8.448  11.968  11.772  1.00  1.03           C  
ATOM    109  C   PRO A   8      -9.679  11.326  12.389  1.00  1.03           C  
ATOM    110  O   PRO A   8     -10.769  11.899  12.388  1.00  1.03           O  
ATOM    111  CB  PRO A   8      -8.826  13.257  11.042  1.00  1.03           C  
ATOM    112  CG  PRO A   8      -9.172  12.796   9.651  1.00  1.03           C  
ATOM    113  CD  PRO A   8      -8.177  11.698   9.358  1.00  1.03           C  
ATOM    114  HA  PRO A   8      -7.681  12.159  12.539  1.00  1.03           H  
ATOM    115 1HB  PRO A   8      -9.672  13.754  11.552  1.00  1.03           H  
ATOM    116 2HB  PRO A   8      -7.983  13.962  11.058  1.00  1.03           H  
ATOM    117 1HG  PRO A   8     -10.212  12.437   9.625  1.00  1.03           H  
ATOM    118 2HG  PRO A   8      -9.108  13.635   8.942  1.00  1.03           H  
ATOM    119 1HD  PRO A   8      -8.648  10.935   8.762  1.00  1.03           H  
ATOM    120 2HD  PRO A   8      -7.286  12.141   8.879  1.00  1.03           H  
ATOM    121  N   PHE A   9      -9.487  10.170  13.003  1.00  0.98           N  
ATOM    122  CA  PHE A   9     -10.595   9.439  13.609  1.00  0.98           C  
ATOM    123  C   PHE A   9     -11.201  10.211  14.783  1.00  0.98           C  
ATOM    124  O   PHE A   9     -12.375  10.058  15.110  1.00  0.98           O  
ATOM    125  CB  PHE A   9     -10.152   8.030  14.018  1.00  0.98           C  
ATOM    126  CG  PHE A   9     -10.006   7.092  12.817  1.00  0.98           C  
ATOM    127  CD1 PHE A   9     -10.643   7.396  11.606  1.00  0.98           C  
ATOM    128  CD2 PHE A   9      -9.250   5.915  12.891  1.00  0.98           C  
ATOM    129  CE1 PHE A   9     -10.519   6.565  10.514  1.00  0.98           C  
ATOM    130  CE2 PHE A   9      -9.131   5.076  11.787  1.00  0.98           C  
ATOM    131  CZ  PHE A   9      -9.768   5.410  10.599  1.00  0.98           C  
ATOM    132  H   PHE A   9      -8.548   9.767  12.984  1.00  0.98           H  
ATOM    133  HA  PHE A   9     -11.374   9.327  12.856  1.00  0.98           H  
ATOM    134 1HB  PHE A   9      -9.187   8.086  14.523  1.00  0.98           H  
ATOM    135 2HB  PHE A   9     -10.854   7.598  14.713  1.00  0.98           H  
ATOM    136  HD1 PHE A   9     -11.239   8.305  11.526  1.00  0.98           H  
ATOM    137  HD2 PHE A   9      -8.748   5.660  13.829  1.00  0.98           H  
ATOM    138  HE1 PHE A   9     -11.019   6.822   9.582  1.00  0.98           H  
ATOM    139  HE2 PHE A   9      -8.538   4.159  11.853  1.00  0.98           H  
ATOM    140  HZ  PHE A   9      -9.682   4.762   9.735  1.00  0.98           H  
ATOM    141  N   GLY A  10     -10.442  11.101  15.397  1.00  0.97           N  
ATOM    142  CA  GLY A  10     -10.991  11.883  16.495  1.00  0.97           C  
ATOM    143  C   GLY A  10     -12.250  12.675  16.082  1.00  0.97           C  
ATOM    144  O   GLY A  10     -13.161  12.866  16.891  1.00  0.97           O  
ATOM    145  H   GLY A  10      -9.483  11.227  15.107  1.00  0.97           H  
ATOM    146 1HA  GLY A  10     -11.236  11.215  17.322  1.00  0.97           H  
ATOM    147 2HA  GLY A  10     -10.232  12.573  16.859  1.00  0.97           H  
ATOM    148  N   GLU A  11     -12.356  13.067  14.802  1.00  0.98           N  
ATOM    149  CA  GLU A  11     -13.509  13.846  14.332  1.00  0.98           C  
ATOM    150  C   GLU A  11     -14.701  12.954  13.991  1.00  0.98           C  
ATOM    151  O   GLU A  11     -15.770  13.434  13.610  1.00  0.98           O  
ATOM    152  CB  GLU A  11     -13.147  14.659  13.089  1.00  0.98           C  
ATOM    153  CG  GLU A  11     -12.110  15.755  13.300  1.00  0.98           C  
ATOM    154  CD  GLU A  11     -11.818  16.562  12.037  1.00  0.98           C  
ATOM    155  OE1 GLU A  11     -12.416  16.291  11.004  1.00  0.98           O  
ATOM    156  OE2 GLU A  11     -10.999  17.444  12.104  1.00  0.98           O  
ATOM    157  H   GLU A  11     -11.629  12.821  14.128  1.00  0.98           H  
ATOM    158  HA  GLU A  11     -13.810  14.528  15.126  1.00  0.98           H  
ATOM    159 1HB  GLU A  11     -12.740  13.976  12.353  1.00  0.98           H  
ATOM    160 2HB  GLU A  11     -14.045  15.104  12.665  1.00  0.98           H  
ATOM    161 1HG  GLU A  11     -12.464  16.429  14.079  1.00  0.98           H  
ATOM    162 2HG  GLU A  11     -11.186  15.292  13.649  1.00  0.98           H  
ATOM    163  N   VAL A  12     -14.494  11.655  14.104  1.00  1.01           N  
ATOM    164  CA  VAL A  12     -15.464  10.628  13.801  1.00  1.01           C  
ATOM    165  C   VAL A  12     -16.055  10.046  15.081  1.00  1.01           C  
ATOM    166  O   VAL A  12     -17.262   9.776  15.164  1.00  1.01           O  
ATOM    167  CB  VAL A  12     -14.774   9.515  13.025  1.00  1.01           C  
ATOM    168  CG1 VAL A  12     -15.684   8.455  12.806  1.00  1.01           C  
ATOM    169  CG2 VAL A  12     -14.213  10.044  11.728  1.00  1.01           C  
ATOM    170  H   VAL A  12     -13.589  11.338  14.432  1.00  1.01           H  
ATOM    171  HA  VAL A  12     -16.264  11.060  13.197  1.00  1.01           H  
ATOM    172  HB  VAL A  12     -13.980   9.117  13.613  1.00  1.01           H  
ATOM    173 1HG1 VAL A  12     -15.159   7.669  12.293  1.00  1.01           H  
ATOM    174 2HG1 VAL A  12     -16.038   8.101  13.766  1.00  1.01           H  
ATOM    175 3HG1 VAL A  12     -16.524   8.803  12.212  1.00  1.01           H  
ATOM    176 1HG2 VAL A  12     -13.713   9.236  11.195  1.00  1.01           H  
ATOM    177 2HG2 VAL A  12     -15.024  10.436  11.121  1.00  1.01           H  
ATOM    178 3HG2 VAL A  12     -13.491  10.840  11.940  1.00  1.01           H  
ATOM    179  N   PHE A  13     -15.150   9.793  16.038  1.00  1.04           N  
ATOM    180  CA  PHE A  13     -15.427   9.162  17.325  1.00  1.04           C  
ATOM    181  C   PHE A  13     -15.648  10.055  18.556  1.00  1.04           C  
ATOM    182  O   PHE A  13     -16.402   9.664  19.445  1.00  1.04           O  
ATOM    183  CB  PHE A  13     -14.270   8.221  17.656  1.00  1.04           C  
ATOM    184  CG  PHE A  13     -14.215   7.025  16.807  1.00  1.04           C  
ATOM    185  CD1 PHE A  13     -13.539   7.007  15.621  1.00  1.04           C  
ATOM    186  CD2 PHE A  13     -14.837   5.896  17.223  1.00  1.04           C  
ATOM    187  CE1 PHE A  13     -13.494   5.894  14.858  1.00  1.04           C  
ATOM    188  CE2 PHE A  13     -14.797   4.771  16.481  1.00  1.04           C  
ATOM    189  CZ  PHE A  13     -14.129   4.765  15.290  1.00  1.04           C  
ATOM    190  H   PHE A  13     -14.183  10.038  15.833  1.00  1.04           H  
ATOM    191  HA  PHE A  13     -16.330   8.564  17.196  1.00  1.04           H  
ATOM    192 1HB  PHE A  13     -13.326   8.762  17.546  1.00  1.04           H  
ATOM    193 2HB  PHE A  13     -14.343   7.903  18.690  1.00  1.04           H  
ATOM    194  HD1 PHE A  13     -13.047   7.888  15.296  1.00  1.04           H  
ATOM    195  HD2 PHE A  13     -15.372   5.914  18.165  1.00  1.04           H  
ATOM    196  HE1 PHE A  13     -12.956   5.904  13.913  1.00  1.04           H  
ATOM    197  HE2 PHE A  13     -15.304   3.891  16.832  1.00  1.04           H  
ATOM    198  HZ  PHE A  13     -14.103   3.877  14.693  1.00  1.04           H  
ATOM    199  N   ASN A  14     -15.016  11.234  18.638  1.00  1.07           N  
ATOM    200  CA  ASN A  14     -15.090  12.017  19.878  1.00  1.07           C  
ATOM    201  C   ASN A  14     -16.098  13.167  19.867  1.00  1.07           C  
ATOM    202  O   ASN A  14     -16.027  14.059  20.712  1.00  1.07           O  
ATOM    203  CB  ASN A  14     -13.720  12.566  20.241  1.00  1.07           C  
ATOM    204  CG  ASN A  14     -12.733  11.494  20.621  1.00  1.07           C  
ATOM    205  OD1 ASN A  14     -13.070  10.495  21.261  1.00  1.07           O  
ATOM    206  ND2 ASN A  14     -11.499  11.702  20.247  1.00  1.07           N  
ATOM    207  H   ASN A  14     -14.428  11.594  17.886  1.00  1.07           H  
ATOM    208  HA  ASN A  14     -15.400  11.345  20.678  1.00  1.07           H  
ATOM    209 1HB  ASN A  14     -13.320  13.127  19.400  1.00  1.07           H  
ATOM    210 2HB  ASN A  14     -13.821  13.261  21.074  1.00  1.07           H  
ATOM    211 1HD2 ASN A  14     -10.787  11.036  20.471  1.00  1.07           H  
ATOM    212 2HD2 ASN A  14     -11.268  12.540  19.751  1.00  1.07           H  
ATOM    213  N   ALA A  15     -17.024  13.175  18.920  1.00  1.09           N  
ATOM    214  CA  ALA A  15     -17.996  14.262  18.866  1.00  1.09           C  
ATOM    215  C   ALA A  15     -18.830  14.305  20.148  1.00  1.09           C  
ATOM    216  O   ALA A  15     -19.159  13.276  20.728  1.00  1.09           O  
ATOM    217  CB  ALA A  15     -18.911  14.107  17.651  1.00  1.09           C  
ATOM    218  H   ALA A  15     -17.055  12.427  18.243  1.00  1.09           H  
ATOM    219  HA  ALA A  15     -17.452  15.200  18.781  1.00  1.09           H  
ATOM    220 1HB  ALA A  15     -19.610  14.942  17.617  1.00  1.09           H  
ATOM    221 2HB  ALA A  15     -18.311  14.100  16.741  1.00  1.09           H  
ATOM    222 3HB  ALA A  15     -19.463  13.207  17.709  1.00  1.09           H  
ATOM    223  N   THR A  16     -19.181  15.516  20.583  1.00  1.09           N  
ATOM    224  CA  THR A  16     -20.051  15.681  21.749  1.00  1.09           C  
ATOM    225  C   THR A  16     -21.454  15.166  21.438  1.00  1.09           C  
ATOM    226  O   THR A  16     -22.134  14.600  22.302  1.00  1.09           O  
ATOM    227  CB  THR A  16     -20.139  17.145  22.189  1.00  1.09           C  
ATOM    228  OG1 THR A  16     -18.835  17.620  22.540  1.00  1.09           O  
ATOM    229  CG2 THR A  16     -21.040  17.244  23.398  1.00  1.09           C  
ATOM    230  H   THR A  16     -18.842  16.329  20.096  1.00  1.09           H  
ATOM    231  HA  THR A  16     -19.650  15.096  22.574  1.00  1.09           H  
ATOM    232  HB  THR A  16     -20.544  17.754  21.382  1.00  1.09           H  
ATOM    233  HG1 THR A  16     -18.456  17.047  23.212  1.00  1.09           H  
ATOM    234 1HG2 THR A  16     -21.107  18.282  23.721  1.00  1.09           H  
ATOM    235 2HG2 THR A  16     -22.014  16.887  23.135  1.00  1.09           H  
ATOM    236 3HG2 THR A  16     -20.635  16.636  24.206  1.00  1.09           H  
ATOM    237  N   ARG A  17     -21.897  15.447  20.211  1.00  1.07           N  
ATOM    238  CA  ARG A  17     -23.207  15.067  19.698  1.00  1.07           C  
ATOM    239  C   ARG A  17     -23.074  14.499  18.296  1.00  1.07           C  
ATOM    240  O   ARG A  17     -22.241  14.939  17.500  1.00  1.07           O  
ATOM    241  CB  ARG A  17     -24.185  16.233  19.668  1.00  1.07           C  
ATOM    242  CG  ARG A  17     -24.577  16.803  21.018  1.00  1.07           C  
ATOM    243  CD  ARG A  17     -25.437  15.825  21.762  1.00  1.07           C  
ATOM    244  NE  ARG A  17     -25.916  16.351  23.015  1.00  1.07           N  
ATOM    245  CZ  ARG A  17     -25.273  16.267  24.190  1.00  1.07           C  
ATOM    246  NH1 ARG A  17     -24.109  15.664  24.296  1.00  1.07           N  
ATOM    247  NH2 ARG A  17     -25.827  16.799  25.266  1.00  1.07           N  
ATOM    248  H   ARG A  17     -21.264  15.927  19.590  1.00  1.07           H  
ATOM    249  HA  ARG A  17     -23.624  14.289  20.342  1.00  1.07           H  
ATOM    250 1HB  ARG A  17     -23.762  17.042  19.077  1.00  1.07           H  
ATOM    251 2HB  ARG A  17     -25.103  15.912  19.170  1.00  1.07           H  
ATOM    252 1HG  ARG A  17     -23.701  17.019  21.604  1.00  1.07           H  
ATOM    253 2HG  ARG A  17     -25.150  17.719  20.872  1.00  1.07           H  
ATOM    254 1HD  ARG A  17     -26.301  15.558  21.151  1.00  1.07           H  
ATOM    255 2HD  ARG A  17     -24.860  14.917  21.976  1.00  1.07           H  
ATOM    256  HE  ARG A  17     -26.808  16.820  23.010  1.00  1.07           H  
ATOM    257 1HH1 ARG A  17     -23.644  15.231  23.481  1.00  1.07           H  
ATOM    258 2HH1 ARG A  17     -23.664  15.633  25.200  1.00  1.07           H  
ATOM    259 1HH2 ARG A  17     -26.722  17.261  25.201  1.00  1.07           H  
ATOM    260 2HH2 ARG A  17     -25.357  16.723  26.157  1.00  1.07           H  
ATOM    261  N   PHE A  18     -23.928  13.533  18.009  1.00  1.02           N  
ATOM    262  CA  PHE A  18     -23.977  12.796  16.766  1.00  1.02           C  
ATOM    263  C   PHE A  18     -25.347  12.840  16.147  1.00  1.02           C  
ATOM    264  O   PHE A  18     -26.267  13.457  16.677  1.00  1.02           O  
ATOM    265  CB  PHE A  18     -23.626  11.354  17.060  1.00  1.02           C  
ATOM    266  CG  PHE A  18     -22.264  11.131  17.514  1.00  1.02           C  
ATOM    267  CD1 PHE A  18     -21.912  11.342  18.816  1.00  1.02           C  
ATOM    268  CD2 PHE A  18     -21.331  10.653  16.643  1.00  1.02           C  
ATOM    269  CE1 PHE A  18     -20.640  11.109  19.224  1.00  1.02           C  
ATOM    270  CE2 PHE A  18     -20.047  10.392  17.055  1.00  1.02           C  
ATOM    271  CZ  PHE A  18     -19.699  10.623  18.350  1.00  1.02           C  
ATOM    272  H   PHE A  18     -24.602  13.238  18.717  1.00  1.02           H  
ATOM    273  HA  PHE A  18     -23.258  13.227  16.068  1.00  1.02           H  
ATOM    274 1HB  PHE A  18     -24.273  11.062  17.849  1.00  1.02           H  
ATOM    275 2HB  PHE A  18     -23.826  10.715  16.202  1.00  1.02           H  
ATOM    276  HD1 PHE A  18     -22.656  11.715  19.526  1.00  1.02           H  
ATOM    277  HD2 PHE A  18     -21.631  10.480  15.616  1.00  1.02           H  
ATOM    278  HE1 PHE A  18     -20.373  11.304  20.251  1.00  1.02           H  
ATOM    279  HE2 PHE A  18     -19.312  10.011  16.358  1.00  1.02           H  
ATOM    280  HZ  PHE A  18     -18.684  10.432  18.692  1.00  1.02           H  
ATOM    281  N   ALA A  19     -25.458  12.244  14.982  1.00  0.96           N  
ATOM    282  CA  ALA A  19     -26.730  12.062  14.320  1.00  0.96           C  
ATOM    283  C   ALA A  19     -27.399  10.763  14.776  1.00  0.96           C  
ATOM    284  O   ALA A  19     -26.730   9.887  15.333  1.00  0.96           O  
ATOM    285  CB  ALA A  19     -26.526  12.034  12.855  1.00  0.96           C  
ATOM    286  H   ALA A  19     -24.638  11.834  14.557  1.00  0.96           H  
ATOM    287  HA  ALA A  19     -27.384  12.893  14.584  1.00  0.96           H  
ATOM    288 1HB  ALA A  19     -27.487  11.910  12.410  1.00  0.96           H  
ATOM    289 2HB  ALA A  19     -26.084  12.960  12.514  1.00  0.96           H  
ATOM    290 3HB  ALA A  19     -25.882  11.207  12.588  1.00  0.96           H  
ATOM    291  N   SER A  20     -28.705  10.646  14.546  1.00  0.91           N  
ATOM    292  CA  SER A  20     -29.424   9.402  14.820  1.00  0.91           C  
ATOM    293  C   SER A  20     -29.113   8.424  13.708  1.00  0.91           C  
ATOM    294  O   SER A  20     -28.557   8.827  12.692  1.00  0.91           O  
ATOM    295  CB  SER A  20     -30.898   9.639  14.912  1.00  0.91           C  
ATOM    296  OG  SER A  20     -31.426  10.007  13.679  1.00  0.91           O  
ATOM    297  H   SER A  20     -29.205  11.422  14.132  1.00  0.91           H  
ATOM    298  HA  SER A  20     -29.071   8.975  15.763  1.00  0.91           H  
ATOM    299 1HB  SER A  20     -31.379   8.733  15.248  1.00  0.91           H  
ATOM    300 2HB  SER A  20     -31.109  10.410  15.650  1.00  0.91           H  
ATOM    301  HG  SER A  20     -32.390  10.033  13.840  1.00  0.91           H  
ATOM    302  N   VAL A  21     -29.510   7.162  13.851  1.00  0.86           N  
ATOM    303  CA  VAL A  21     -29.112   6.164  12.864  1.00  0.86           C  
ATOM    304  C   VAL A  21     -29.604   6.549  11.446  1.00  0.86           C  
ATOM    305  O   VAL A  21     -28.828   6.531  10.503  1.00  0.86           O  
ATOM    306  CB  VAL A  21     -29.676   4.790  13.231  1.00  0.86           C  
ATOM    307  CG1 VAL A  21     -29.305   3.850  12.160  1.00  0.86           C  
ATOM    308  CG2 VAL A  21     -29.221   4.329  14.560  1.00  0.86           C  
ATOM    309  H   VAL A  21     -30.010   6.882  14.685  1.00  0.86           H  
ATOM    310  HA  VAL A  21     -28.031   6.097  12.839  1.00  0.86           H  
ATOM    311  HB  VAL A  21     -30.765   4.855  13.247  1.00  0.86           H  
ATOM    312 1HG1 VAL A  21     -29.716   2.879  12.361  1.00  0.86           H  
ATOM    313 2HG1 VAL A  21     -29.680   4.234  11.229  1.00  0.86           H  
ATOM    314 3HG1 VAL A  21     -28.218   3.775  12.111  1.00  0.86           H  
ATOM    315 1HG2 VAL A  21     -29.664   3.362  14.775  1.00  0.86           H  
ATOM    316 2HG2 VAL A  21     -28.173   4.246  14.567  1.00  0.86           H  
ATOM    317 3HG2 VAL A  21     -29.539   5.042  15.313  1.00  0.86           H  
ATOM    318  N   TYR A  22     -30.861   7.001  11.317  1.00  0.83           N  
ATOM    319  CA  TYR A  22     -31.430   7.437  10.019  1.00  0.83           C  
ATOM    320  C   TYR A  22     -30.847   8.719   9.478  1.00  0.83           C  
ATOM    321  O   TYR A  22     -31.085   9.084   8.325  1.00  0.83           O  
ATOM    322  CB  TYR A  22     -32.922   7.716  10.092  1.00  0.83           C  
ATOM    323  CG  TYR A  22     -33.889   6.614   9.881  1.00  0.83           C  
ATOM    324  CD1 TYR A  22     -34.436   6.011  10.932  1.00  0.83           C  
ATOM    325  CD2 TYR A  22     -34.316   6.299   8.584  1.00  0.83           C  
ATOM    326  CE1 TYR A  22     -35.430   5.080  10.761  1.00  0.83           C  
ATOM    327  CE2 TYR A  22     -35.321   5.356   8.404  1.00  0.83           C  
ATOM    328  CZ  TYR A  22     -35.877   4.756   9.517  1.00  0.83           C  
ATOM    329  OH  TYR A  22     -36.914   3.890   9.424  1.00  0.83           O  
ATOM    330  H   TYR A  22     -31.443   7.031  12.139  1.00  0.83           H  
ATOM    331  HA  TYR A  22     -31.243   6.655   9.286  1.00  0.83           H  
ATOM    332 1HB  TYR A  22     -33.134   8.149  11.073  1.00  0.83           H  
ATOM    333 2HB  TYR A  22     -33.152   8.489   9.368  1.00  0.83           H  
ATOM    334  HD1 TYR A  22     -34.104   6.281  11.923  1.00  0.83           H  
ATOM    335  HD2 TYR A  22     -33.881   6.812   7.724  1.00  0.83           H  
ATOM    336  HE1 TYR A  22     -35.890   4.613  11.632  1.00  0.83           H  
ATOM    337  HE2 TYR A  22     -35.683   5.115   7.403  1.00  0.83           H  
ATOM    338  HH  TYR A  22     -37.487   4.028  10.212  1.00  0.83           H  
ATOM    339  N   ALA A  23     -30.189   9.473  10.334  1.00  0.80           N  
ATOM    340  CA  ALA A  23     -29.665  10.758   9.954  1.00  0.80           C  
ATOM    341  C   ALA A  23     -28.168  10.712   9.995  1.00  0.80           C  
ATOM    342  O   ALA A  23     -27.517  11.753  10.061  1.00  0.80           O  
ATOM    343  CB  ALA A  23     -30.187  11.829  10.900  1.00  0.80           C  
ATOM    344  H   ALA A  23     -29.972   9.136  11.268  1.00  0.80           H  
ATOM    345  HA  ALA A  23     -29.967  10.971   8.935  1.00  0.80           H  
ATOM    346 1HB  ALA A  23     -29.786  12.798  10.609  1.00  0.80           H  
ATOM    347 2HB  ALA A  23     -31.275  11.854  10.863  1.00  0.80           H  
ATOM    348 3HB  ALA A  23     -29.869  11.587  11.911  1.00  0.80           H  
ATOM    349  N   TRP A  24     -27.609   9.514   9.874  1.00  0.78           N  
ATOM    350  CA  TRP A  24     -26.182   9.338  10.032  1.00  0.78           C  
ATOM    351  C   TRP A  24     -25.353  10.298   9.204  1.00  0.78           C  
ATOM    352  O   TRP A  24     -25.737  10.690   8.088  1.00  0.78           O  
ATOM    353  CB  TRP A  24     -25.862   7.890   9.657  1.00  0.78           C  
ATOM    354  CG  TRP A  24     -26.248   7.460   8.224  1.00  0.78           C  
ATOM    355  CD1 TRP A  24     -27.474   7.022   7.787  1.00  0.78           C  
ATOM    356  CD2 TRP A  24     -25.378   7.330   7.081  1.00  0.78           C  
ATOM    357  NE1 TRP A  24     -27.405   6.662   6.473  1.00  0.78           N  
ATOM    358  CE2 TRP A  24     -26.154   6.832   6.028  1.00  0.78           C  
ATOM    359  CE3 TRP A  24     -24.041   7.569   6.865  1.00  0.78           C  
ATOM    360  CZ2 TRP A  24     -25.631   6.579   4.793  1.00  0.78           C  
ATOM    361  CZ3 TRP A  24     -23.527   7.300   5.608  1.00  0.78           C  
ATOM    362  CH2 TRP A  24     -24.296   6.822   4.601  1.00  0.78           C  
ATOM    363  H   TRP A  24     -28.190   8.676   9.802  1.00  0.78           H  
ATOM    364  HA  TRP A  24     -25.936   9.482  11.083  1.00  0.78           H  
ATOM    365 1HB  TRP A  24     -24.790   7.727   9.782  1.00  0.78           H  
ATOM    366 2HB  TRP A  24     -26.367   7.223  10.355  1.00  0.78           H  
ATOM    367  HD1 TRP A  24     -28.369   6.962   8.364  1.00  0.78           H  
ATOM    368  HE1 TRP A  24     -28.163   6.301   5.876  1.00  0.78           H  
ATOM    369  HE3 TRP A  24     -23.399   7.949   7.662  1.00  0.78           H  
ATOM    370  HZ2 TRP A  24     -26.245   6.189   3.996  1.00  0.78           H  
ATOM    371  HZ3 TRP A  24     -22.474   7.471   5.451  1.00  0.78           H  
ATOM    372  HH2 TRP A  24     -23.844   6.621   3.630  1.00  0.78           H  
ATOM    373  N   ASN A  25     -24.197  10.667   9.773  1.00  0.77           N  
ATOM    374  CA  ASN A  25     -23.267  11.581   9.128  1.00  0.77           C  
ATOM    375  C   ASN A  25     -22.250  10.772   8.373  1.00  0.77           C  
ATOM    376  O   ASN A  25     -21.932   9.665   8.802  1.00  0.77           O  
ATOM    377  CB  ASN A  25     -22.565  12.464  10.148  1.00  0.77           C  
ATOM    378  CG  ASN A  25     -23.509  13.387  10.889  1.00  0.77           C  
ATOM    379  OD1 ASN A  25     -24.422  13.976  10.299  1.00  0.77           O  
ATOM    380  ND2 ASN A  25     -23.291  13.527  12.179  1.00  0.77           N  
ATOM    381  H   ASN A  25     -23.957  10.281  10.691  1.00  0.77           H  
ATOM    382  HA  ASN A  25     -23.808  12.201   8.413  1.00  0.77           H  
ATOM    383 1HB  ASN A  25     -22.055  11.831  10.879  1.00  0.77           H  
ATOM    384 2HB  ASN A  25     -21.804  13.063   9.649  1.00  0.77           H  
ATOM    385 1HD2 ASN A  25     -23.879  14.128  12.722  1.00  0.77           H  
ATOM    386 2HD2 ASN A  25     -22.534  13.042  12.613  1.00  0.77           H  
ATOM    387  N   ARG A  26     -21.665  11.345   7.324  1.00  0.77           N  
ATOM    388  CA  ARG A  26     -20.622  10.630   6.599  1.00  0.77           C  
ATOM    389  C   ARG A  26     -19.435  11.542   6.349  1.00  0.77           C  
ATOM    390  O   ARG A  26     -19.584  12.632   5.790  1.00  0.77           O  
ATOM    391  CB  ARG A  26     -21.134  10.127   5.258  1.00  0.77           C  
ATOM    392  CG  ARG A  26     -20.157   9.221   4.506  1.00  0.77           C  
ATOM    393  CD  ARG A  26     -20.744   8.675   3.241  1.00  0.77           C  
ATOM    394  NE  ARG A  26     -19.963   7.561   2.717  1.00  0.77           N  
ATOM    395  CZ  ARG A  26     -20.172   6.965   1.525  1.00  0.77           C  
ATOM    396  NH1 ARG A  26     -21.113   7.413   0.721  1.00  0.77           N  
ATOM    397  NH2 ARG A  26     -19.441   5.924   1.162  1.00  0.77           N  
ATOM    398  H   ARG A  26     -21.954  12.262   7.017  1.00  0.77           H  
ATOM    399  HA  ARG A  26     -20.293   9.777   7.189  1.00  0.77           H  
ATOM    400 1HB  ARG A  26     -22.057   9.616   5.402  1.00  0.77           H  
ATOM    401 2HB  ARG A  26     -21.338  10.978   4.613  1.00  0.77           H  
ATOM    402 1HG  ARG A  26     -19.265   9.794   4.248  1.00  0.77           H  
ATOM    403 2HG  ARG A  26     -19.866   8.395   5.145  1.00  0.77           H  
ATOM    404 1HD  ARG A  26     -21.755   8.328   3.417  1.00  0.77           H  
ATOM    405 2HD  ARG A  26     -20.760   9.461   2.490  1.00  0.77           H  
ATOM    406  HE  ARG A  26     -19.241   7.177   3.318  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26     -21.680   8.206   0.994  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26     -21.273   6.962  -0.169  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26     -18.738   5.552   1.789  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26     -19.608   5.479   0.271  1.00  0.77           H  
ATOM    411  N   LYS A  27     -18.258  11.088   6.760  1.00  0.79           N  
ATOM    412  CA  LYS A  27     -17.036  11.853   6.587  1.00  0.79           C  
ATOM    413  C   LYS A  27     -16.056  11.132   5.676  1.00  0.79           C  
ATOM    414  O   LYS A  27     -15.672   9.987   5.932  1.00  0.79           O  
ATOM    415  CB  LYS A  27     -16.359  12.088   7.938  1.00  0.79           C  
ATOM    416  CG  LYS A  27     -15.078  12.928   7.863  1.00  0.79           C  
ATOM    417  CD  LYS A  27     -14.437  13.093   9.234  1.00  0.79           C  
ATOM    418  CE  LYS A  27     -13.149  13.897   9.161  1.00  0.79           C  
ATOM    419  NZ  LYS A  27     -13.404  15.337   8.865  1.00  0.79           N  
ATOM    420  H   LYS A  27     -18.223  10.186   7.233  1.00  0.79           H  
ATOM    421  HA  LYS A  27     -17.279  12.813   6.132  1.00  0.79           H  
ATOM    422 1HB  LYS A  27     -17.054  12.592   8.611  1.00  0.79           H  
ATOM    423 2HB  LYS A  27     -16.106  11.129   8.389  1.00  0.79           H  
ATOM    424 1HG  LYS A  27     -14.366  12.461   7.186  1.00  0.79           H  
ATOM    425 2HG  LYS A  27     -15.320  13.914   7.470  1.00  0.79           H  
ATOM    426 1HD  LYS A  27     -15.127  13.588   9.922  1.00  0.79           H  
ATOM    427 2HD  LYS A  27     -14.197  12.119   9.631  1.00  0.79           H  
ATOM    428 1HE  LYS A  27     -12.631  13.817  10.107  1.00  0.79           H  
ATOM    429 2HE  LYS A  27     -12.514  13.486   8.380  1.00  0.79           H  
ATOM    430 1HZ  LYS A  27     -12.518  15.837   8.840  1.00  0.79           H  
ATOM    431 2HZ  LYS A  27     -13.870  15.427   7.977  1.00  0.79           H  
ATOM    432 3HZ  LYS A  27     -13.985  15.739   9.600  1.00  0.79           H  
ATOM    433  N   ARG A  28     -15.648  11.794   4.598  1.00  0.83           N  
ATOM    434  CA  ARG A  28     -14.670  11.176   3.714  1.00  0.83           C  
ATOM    435  C   ARG A  28     -13.274  11.559   4.153  1.00  0.83           C  
ATOM    436  O   ARG A  28     -12.946  12.739   4.301  1.00  0.83           O  
ATOM    437  CB  ARG A  28     -14.860  11.559   2.262  1.00  0.83           C  
ATOM    438  CG  ARG A  28     -13.830  10.921   1.310  1.00  0.83           C  
ATOM    439  CD  ARG A  28     -14.063  11.314  -0.104  1.00  0.83           C  
ATOM    440  NE  ARG A  28     -13.045  10.778  -1.005  1.00  0.83           N  
ATOM    441  CZ  ARG A  28     -12.859  11.175  -2.276  1.00  0.83           C  
ATOM    442  NH1 ARG A  28     -13.620  12.108  -2.811  1.00  0.83           N  
ATOM    443  NH2 ARG A  28     -11.895  10.614  -2.973  1.00  0.83           N  
ATOM    444  H   ARG A  28     -16.000  12.721   4.405  1.00  0.83           H  
ATOM    445  HA  ARG A  28     -14.763  10.091   3.785  1.00  0.83           H  
ATOM    446 1HB  ARG A  28     -15.851  11.253   1.930  1.00  0.83           H  
ATOM    447 2HB  ARG A  28     -14.791  12.641   2.153  1.00  0.83           H  
ATOM    448 1HG  ARG A  28     -12.827  11.253   1.587  1.00  0.83           H  
ATOM    449 2HG  ARG A  28     -13.875   9.834   1.392  1.00  0.83           H  
ATOM    450 1HD  ARG A  28     -15.032  10.943  -0.429  1.00  0.83           H  
ATOM    451 2HD  ARG A  28     -14.046  12.398  -0.181  1.00  0.83           H  
ATOM    452  HE  ARG A  28     -12.415  10.039  -0.666  1.00  0.83           H  
ATOM    453 1HH1 ARG A  28     -14.355  12.534  -2.266  1.00  0.83           H  
ATOM    454 2HH1 ARG A  28     -13.466  12.397  -3.766  1.00  0.83           H  
ATOM    455 1HH2 ARG A  28     -11.327   9.896  -2.514  1.00  0.83           H  
ATOM    456 2HH2 ARG A  28     -11.724  10.887  -3.928  1.00  0.83           H  
ATOM    457  N   ILE A  29     -12.472  10.543   4.360  1.00  0.89           N  
ATOM    458  CA  ILE A  29     -11.100  10.628   4.789  1.00  0.89           C  
ATOM    459  C   ILE A  29     -10.179  10.059   3.704  1.00  0.89           C  
ATOM    460  O   ILE A  29     -10.465   9.012   3.127  1.00  0.89           O  
ATOM    461  CB  ILE A  29     -10.965   9.881   6.120  1.00  0.89           C  
ATOM    462  CG1 ILE A  29     -11.767  10.559   7.238  1.00  0.89           C  
ATOM    463  CG2 ILE A  29      -9.642   9.701   6.447  1.00  0.89           C  
ATOM    464  CD1 ILE A  29     -11.825   9.741   8.525  1.00  0.89           C  
ATOM    465  H   ILE A  29     -12.839   9.600   4.241  1.00  0.89           H  
ATOM    466  HA  ILE A  29     -10.843  11.674   4.946  1.00  0.89           H  
ATOM    467  HB  ILE A  29     -11.418   8.916   6.004  1.00  0.89           H  
ATOM    468 1HG1 ILE A  29     -11.321  11.524   7.455  1.00  0.89           H  
ATOM    469 2HG1 ILE A  29     -12.789  10.713   6.900  1.00  0.89           H  
ATOM    470 1HG2 ILE A  29      -9.581   9.129   7.353  1.00  0.89           H  
ATOM    471 2HG2 ILE A  29      -9.193   9.153   5.633  1.00  0.89           H  
ATOM    472 3HG2 ILE A  29      -9.154  10.662   6.568  1.00  0.89           H  
ATOM    473 1HD1 ILE A  29     -12.408  10.280   9.270  1.00  0.89           H  
ATOM    474 2HD1 ILE A  29     -12.295   8.776   8.321  1.00  0.89           H  
ATOM    475 3HD1 ILE A  29     -10.817   9.581   8.905  1.00  0.89           H  
ATOM    476  N   SER A  30      -9.087  10.746   3.371  1.00  0.96           N  
ATOM    477  CA  SER A  30      -8.253  10.206   2.295  1.00  0.96           C  
ATOM    478  C   SER A  30      -6.757  10.398   2.466  1.00  0.96           C  
ATOM    479  O   SER A  30      -6.300  11.270   3.208  1.00  0.96           O  
ATOM    480  CB  SER A  30      -8.681  10.832   0.978  1.00  0.96           C  
ATOM    481  OG  SER A  30      -8.471  12.222   0.992  1.00  0.96           O  
ATOM    482  H   SER A  30      -8.844  11.607   3.841  1.00  0.96           H  
ATOM    483  HA  SER A  30      -8.429   9.134   2.239  1.00  0.96           H  
ATOM    484 1HB  SER A  30      -8.110  10.382   0.163  1.00  0.96           H  
ATOM    485 2HB  SER A  30      -9.735  10.615   0.793  1.00  0.96           H  
ATOM    486  HG  SER A  30      -7.556  12.346   1.257  1.00  0.96           H  
ATOM    487  N   ASN A  31      -6.007   9.567   1.727  1.00  1.04           N  
ATOM    488  CA  ASN A  31      -4.543   9.575   1.683  1.00  1.04           C  
ATOM    489  C   ASN A  31      -3.911   9.497   3.068  1.00  1.04           C  
ATOM    490  O   ASN A  31      -2.964  10.228   3.365  1.00  1.04           O  
ATOM    491  CB  ASN A  31      -4.040  10.788   0.924  1.00  1.04           C  
ATOM    492  CG  ASN A  31      -4.457  10.758  -0.532  1.00  1.04           C  
ATOM    493  OD1 ASN A  31      -4.482   9.690  -1.159  1.00  1.04           O  
ATOM    494  ND2 ASN A  31      -4.777  11.907  -1.077  1.00  1.04           N  
ATOM    495  H   ASN A  31      -6.501   8.880   1.159  1.00  1.04           H  
ATOM    496  HA  ASN A  31      -4.220   8.681   1.144  1.00  1.04           H  
ATOM    497 1HB  ASN A  31      -4.423  11.699   1.386  1.00  1.04           H  
ATOM    498 2HB  ASN A  31      -2.952  10.825   0.980  1.00  1.04           H  
ATOM    499 1HD2 ASN A  31      -5.055  11.945  -2.038  1.00  1.04           H  
ATOM    500 2HD2 ASN A  31      -4.738  12.746  -0.534  1.00  1.04           H  
ATOM    501  N   CYS A  32      -4.423   8.604   3.906  1.00  1.11           N  
ATOM    502  CA  CYS A  32      -3.929   8.473   5.269  1.00  1.11           C  
ATOM    503  C   CYS A  32      -3.968   7.055   5.802  1.00  1.11           C  
ATOM    504  O   CYS A  32      -4.665   6.188   5.274  1.00  1.11           O  
ATOM    505  CB  CYS A  32      -4.749   9.367   6.172  1.00  1.11           C  
ATOM    506  SG  CYS A  32      -6.513   8.972   6.189  1.00  1.11           S  
ATOM    507  H   CYS A  32      -5.185   8.021   3.593  1.00  1.11           H  
ATOM    508  HA  CYS A  32      -2.915   8.834   5.306  1.00  1.11           H  
ATOM    509 1HB  CYS A  32      -4.367   9.290   7.167  1.00  1.11           H  
ATOM    510 2HB  CYS A  32      -4.637  10.404   5.857  1.00  1.11           H  
ATOM    511  N   VAL A  33      -3.244   6.827   6.893  1.00  1.16           N  
ATOM    512  CA  VAL A  33      -3.257   5.508   7.498  1.00  1.16           C  
ATOM    513  C   VAL A  33      -4.391   5.346   8.490  1.00  1.16           C  
ATOM    514  O   VAL A  33      -4.527   6.099   9.469  1.00  1.16           O  
ATOM    515  CB  VAL A  33      -1.948   5.199   8.247  1.00  1.16           C  
ATOM    516  CG1 VAL A  33      -2.049   3.820   8.904  1.00  1.16           C  
ATOM    517  CG2 VAL A  33      -0.771   5.276   7.326  1.00  1.16           C  
ATOM    518  H   VAL A  33      -2.669   7.581   7.274  1.00  1.16           H  
ATOM    519  HA  VAL A  33      -3.381   4.770   6.705  1.00  1.16           H  
ATOM    520  HB  VAL A  33      -1.828   5.902   9.030  1.00  1.16           H  
ATOM    521 1HG1 VAL A  33      -1.132   3.616   9.456  1.00  1.16           H  
ATOM    522 2HG1 VAL A  33      -2.885   3.791   9.591  1.00  1.16           H  
ATOM    523 3HG1 VAL A  33      -2.187   3.054   8.137  1.00  1.16           H  
ATOM    524 1HG2 VAL A  33       0.138   5.061   7.884  1.00  1.16           H  
ATOM    525 2HG2 VAL A  33      -0.881   4.556   6.514  1.00  1.16           H  
ATOM    526 3HG2 VAL A  33      -0.714   6.265   6.938  1.00  1.16           H  
ATOM    527  N   ALA A  34      -5.208   4.334   8.267  1.00  1.19           N  
ATOM    528  CA  ALA A  34      -6.325   4.098   9.152  1.00  1.19           C  
ATOM    529  C   ALA A  34      -5.807   3.414  10.385  1.00  1.19           C  
ATOM    530  O   ALA A  34      -5.860   2.197  10.515  1.00  1.19           O  
ATOM    531  CB  ALA A  34      -7.391   3.274   8.493  1.00  1.19           C  
ATOM    532  H   ALA A  34      -5.063   3.734   7.464  1.00  1.19           H  
ATOM    533  HA  ALA A  34      -6.748   5.056   9.443  1.00  1.19           H  
ATOM    534 1HB  ALA A  34      -8.207   3.126   9.185  1.00  1.19           H  
ATOM    535 2HB  ALA A  34      -7.748   3.780   7.612  1.00  1.19           H  
ATOM    536 3HB  ALA A  34      -6.979   2.327   8.220  1.00  1.19           H  
ATOM    537  N   ASP A  35      -5.254   4.195  11.289  1.00  1.20           N  
ATOM    538  CA  ASP A  35      -4.618   3.610  12.447  1.00  1.20           C  
ATOM    539  C   ASP A  35      -5.664   3.140  13.437  1.00  1.20           C  
ATOM    540  O   ASP A  35      -5.938   3.780  14.448  1.00  1.20           O  
ATOM    541  CB  ASP A  35      -3.673   4.629  13.102  1.00  1.20           C  
ATOM    542  CG  ASP A  35      -2.868   4.052  14.250  1.00  1.20           C  
ATOM    543  OD1 ASP A  35      -3.234   2.988  14.708  1.00  1.20           O  
ATOM    544  OD2 ASP A  35      -1.904   4.661  14.659  1.00  1.20           O  
ATOM    545  H   ASP A  35      -5.226   5.195  11.104  1.00  1.20           H  
ATOM    546  HA  ASP A  35      -4.034   2.745  12.125  1.00  1.20           H  
ATOM    547 1HB  ASP A  35      -2.986   5.006  12.348  1.00  1.20           H  
ATOM    548 2HB  ASP A  35      -4.252   5.477  13.469  1.00  1.20           H  
ATOM    549  N   TYR A  36      -6.180   1.946  13.171  1.00  1.21           N  
ATOM    550  CA  TYR A  36      -7.242   1.320  13.939  1.00  1.21           C  
ATOM    551  C   TYR A  36      -6.769   0.929  15.326  1.00  1.21           C  
ATOM    552  O   TYR A  36      -7.588   0.811  16.240  1.00  1.21           O  
ATOM    553  CB  TYR A  36      -7.747   0.062  13.227  1.00  1.21           C  
ATOM    554  CG  TYR A  36      -8.605   0.282  11.968  1.00  1.21           C  
ATOM    555  CD1 TYR A  36      -7.998   0.215  10.756  1.00  1.21           C  
ATOM    556  CD2 TYR A  36      -9.983   0.488  12.019  1.00  1.21           C  
ATOM    557  CE1 TYR A  36      -8.709   0.363   9.593  1.00  1.21           C  
ATOM    558  CE2 TYR A  36     -10.695   0.626  10.832  1.00  1.21           C  
ATOM    559  CZ  TYR A  36     -10.048   0.569   9.630  1.00  1.21           C  
ATOM    560  OH  TYR A  36     -10.727   0.715   8.453  1.00  1.21           O  
ATOM    561  H   TYR A  36      -5.858   1.507  12.308  1.00  1.21           H  
ATOM    562  HA  TYR A  36      -8.060   2.034  14.049  1.00  1.21           H  
ATOM    563 1HB  TYR A  36      -6.878  -0.533  12.927  1.00  1.21           H  
ATOM    564 2HB  TYR A  36      -8.309  -0.539  13.924  1.00  1.21           H  
ATOM    565  HD1 TYR A  36      -6.920   0.041  10.710  1.00  1.21           H  
ATOM    566  HD2 TYR A  36     -10.506   0.533  12.968  1.00  1.21           H  
ATOM    567  HE1 TYR A  36      -8.194   0.309   8.639  1.00  1.21           H  
ATOM    568  HE2 TYR A  36     -11.761   0.775  10.850  1.00  1.21           H  
ATOM    569  HH  TYR A  36     -10.101   0.664   7.724  1.00  1.21           H  
ATOM    570  N   SER A  37      -5.451   0.757  15.517  1.00  1.22           N  
ATOM    571  CA  SER A  37      -4.950   0.358  16.833  1.00  1.22           C  
ATOM    572  C   SER A  37      -5.291   1.403  17.902  1.00  1.22           C  
ATOM    573  O   SER A  37      -5.397   1.068  19.085  1.00  1.22           O  
ATOM    574  CB  SER A  37      -3.432   0.137  16.842  1.00  1.22           C  
ATOM    575  OG  SER A  37      -2.696   1.338  16.771  1.00  1.22           O  
ATOM    576  H   SER A  37      -4.812   0.853  14.724  1.00  1.22           H  
ATOM    577  HA  SER A  37      -5.417  -0.579  17.098  1.00  1.22           H  
ATOM    578 1HB  SER A  37      -3.158  -0.400  17.744  1.00  1.22           H  
ATOM    579 2HB  SER A  37      -3.163  -0.492  16.002  1.00  1.22           H  
ATOM    580  HG  SER A  37      -2.957   1.809  15.949  1.00  1.22           H  
ATOM    581  N   VAL A  38      -5.521   2.666  17.504  1.00  1.24           N  
ATOM    582  CA  VAL A  38      -5.860   3.698  18.481  1.00  1.24           C  
ATOM    583  C   VAL A  38      -7.216   3.402  19.123  1.00  1.24           C  
ATOM    584  O   VAL A  38      -7.489   3.815  20.251  1.00  1.24           O  
ATOM    585  CB  VAL A  38      -5.876   5.107  17.847  1.00  1.24           C  
ATOM    586  CG1 VAL A  38      -7.136   5.334  17.006  1.00  1.24           C  
ATOM    587  CG2 VAL A  38      -5.788   6.151  18.943  1.00  1.24           C  
ATOM    588  H   VAL A  38      -5.457   2.917  16.509  1.00  1.24           H  
ATOM    589  HA  VAL A  38      -5.097   3.689  19.262  1.00  1.24           H  
ATOM    590  HB  VAL A  38      -5.018   5.190  17.171  1.00  1.24           H  
ATOM    591 1HG1 VAL A  38      -7.096   6.322  16.555  1.00  1.24           H  
ATOM    592 2HG1 VAL A  38      -7.204   4.593  16.234  1.00  1.24           H  
ATOM    593 3HG1 VAL A  38      -8.008   5.274  17.644  1.00  1.24           H  
ATOM    594 1HG2 VAL A  38      -5.777   7.144  18.497  1.00  1.24           H  
ATOM    595 2HG2 VAL A  38      -6.653   6.057  19.601  1.00  1.24           H  
ATOM    596 3HG2 VAL A  38      -4.875   6.000  19.518  1.00  1.24           H  
ATOM    597  N   LEU A  39      -8.072   2.712  18.366  1.00  1.28           N  
ATOM    598  CA  LEU A  39      -9.414   2.356  18.769  1.00  1.28           C  
ATOM    599  C   LEU A  39      -9.402   0.972  19.411  1.00  1.28           C  
ATOM    600  O   LEU A  39      -9.967   0.746  20.479  1.00  1.28           O  
ATOM    601  CB  LEU A  39     -10.277   2.285  17.501  1.00  1.28           C  
ATOM    602  CG  LEU A  39     -10.427   3.511  16.675  1.00  1.28           C  
ATOM    603  CD1 LEU A  39     -11.163   3.123  15.406  1.00  1.28           C  
ATOM    604  CD2 LEU A  39     -11.159   4.563  17.458  1.00  1.28           C  
ATOM    605  H   LEU A  39      -7.755   2.377  17.462  1.00  1.28           H  
ATOM    606  HA  LEU A  39      -9.793   3.093  19.474  1.00  1.28           H  
ATOM    607 1HB  LEU A  39      -9.820   1.592  16.841  1.00  1.28           H  
ATOM    608 2HB  LEU A  39     -11.273   1.919  17.766  1.00  1.28           H  
ATOM    609  HG  LEU A  39      -9.459   3.877  16.387  1.00  1.28           H  
ATOM    610 1HD1 LEU A  39     -11.269   3.995  14.769  1.00  1.28           H  
ATOM    611 2HD1 LEU A  39     -10.591   2.359  14.877  1.00  1.28           H  
ATOM    612 3HD1 LEU A  39     -12.141   2.726  15.662  1.00  1.28           H  
ATOM    613 1HD2 LEU A  39     -11.272   5.458  16.851  1.00  1.28           H  
ATOM    614 2HD2 LEU A  39     -12.137   4.182  17.730  1.00  1.28           H  
ATOM    615 3HD2 LEU A  39     -10.597   4.805  18.359  1.00  1.28           H  
ATOM    616  N   TYR A  40      -8.688   0.057  18.766  1.00  1.32           N  
ATOM    617  CA  TYR A  40      -8.617  -1.351  19.146  1.00  1.32           C  
ATOM    618  C   TYR A  40      -8.089  -1.514  20.552  1.00  1.32           C  
ATOM    619  O   TYR A  40      -8.614  -2.299  21.340  1.00  1.32           O  
ATOM    620  CB  TYR A  40      -7.772  -2.132  18.152  1.00  1.32           C  
ATOM    621  CG  TYR A  40      -7.812  -3.608  18.339  1.00  1.32           C  
ATOM    622  CD1 TYR A  40      -8.897  -4.331  17.844  1.00  1.32           C  
ATOM    623  CD2 TYR A  40      -6.785  -4.253  19.001  1.00  1.32           C  
ATOM    624  CE1 TYR A  40      -8.948  -5.697  18.014  1.00  1.32           C  
ATOM    625  CE2 TYR A  40      -6.834  -5.622  19.176  1.00  1.32           C  
ATOM    626  CZ  TYR A  40      -7.909  -6.346  18.686  1.00  1.32           C  
ATOM    627  OH  TYR A  40      -7.955  -7.711  18.869  1.00  1.32           O  
ATOM    628  H   TYR A  40      -8.201   0.342  17.920  1.00  1.32           H  
ATOM    629  HA  TYR A  40      -9.619  -1.764  19.139  1.00  1.32           H  
ATOM    630 1HB  TYR A  40      -8.074  -1.894  17.131  1.00  1.32           H  
ATOM    631 2HB  TYR A  40      -6.749  -1.827  18.275  1.00  1.32           H  
ATOM    632  HD1 TYR A  40      -9.706  -3.817  17.322  1.00  1.32           H  
ATOM    633  HD2 TYR A  40      -5.942  -3.680  19.389  1.00  1.32           H  
ATOM    634  HE1 TYR A  40      -9.796  -6.263  17.628  1.00  1.32           H  
ATOM    635  HE2 TYR A  40      -6.026  -6.132  19.700  1.00  1.32           H  
ATOM    636  HH  TYR A  40      -7.198  -7.989  19.391  1.00  1.32           H  
ATOM    637  N   ASN A  41      -7.043  -0.759  20.877  1.00  1.35           N  
ATOM    638  CA  ASN A  41      -6.417  -0.863  22.175  1.00  1.35           C  
ATOM    639  C   ASN A  41      -7.028   0.088  23.212  1.00  1.35           C  
ATOM    640  O   ASN A  41      -6.497   0.220  24.319  1.00  1.35           O  
ATOM    641  CB  ASN A  41      -4.930  -0.618  22.039  1.00  1.35           C  
ATOM    642  CG  ASN A  41      -4.231  -1.744  21.317  1.00  1.35           C  
ATOM    643  OD1 ASN A  41      -4.551  -2.926  21.504  1.00  1.35           O  
ATOM    644  ND2 ASN A  41      -3.283  -1.396  20.491  1.00  1.35           N  
ATOM    645  H   ASN A  41      -6.637  -0.113  20.198  1.00  1.35           H  
ATOM    646  HA  ASN A  41      -6.568  -1.879  22.544  1.00  1.35           H  
ATOM    647 1HB  ASN A  41      -4.767   0.310  21.488  1.00  1.35           H  
ATOM    648 2HB  ASN A  41      -4.487  -0.497  23.025  1.00  1.35           H  
ATOM    649 1HD2 ASN A  41      -2.779  -2.093  19.982  1.00  1.35           H  
ATOM    650 2HD2 ASN A  41      -3.059  -0.425  20.368  1.00  1.35           H  
ATOM    651  N   SER A  42      -8.141   0.748  22.875  1.00  1.35           N  
ATOM    652  CA  SER A  42      -8.806   1.614  23.832  1.00  1.35           C  
ATOM    653  C   SER A  42      -9.918   0.837  24.532  1.00  1.35           C  
ATOM    654  O   SER A  42     -10.918   0.449  23.923  1.00  1.35           O  
ATOM    655  CB  SER A  42      -9.343   2.877  23.175  1.00  1.35           C  
ATOM    656  OG  SER A  42      -8.299   3.737  22.775  1.00  1.35           O  
ATOM    657  H   SER A  42      -8.573   0.623  21.961  1.00  1.35           H  
ATOM    658  HA  SER A  42      -8.080   1.921  24.586  1.00  1.35           H  
ATOM    659 1HB  SER A  42      -9.922   2.609  22.312  1.00  1.35           H  
ATOM    660 2HB  SER A  42     -10.000   3.394  23.871  1.00  1.35           H  
ATOM    661  HG  SER A  42      -8.085   3.531  21.838  1.00  1.35           H  
ATOM    662  N   ALA A  43      -9.743   0.655  25.842  1.00  1.30           N  
ATOM    663  CA  ALA A  43     -10.632  -0.130  26.706  1.00  1.30           C  
ATOM    664  C   ALA A  43     -12.057   0.404  26.736  1.00  1.30           C  
ATOM    665  O   ALA A  43     -12.989  -0.305  27.106  1.00  1.30           O  
ATOM    666  CB  ALA A  43     -10.080  -0.152  28.117  1.00  1.30           C  
ATOM    667  H   ALA A  43      -8.901   1.039  26.252  1.00  1.30           H  
ATOM    668  HA  ALA A  43     -10.663  -1.147  26.315  1.00  1.30           H  
ATOM    669 1HB  ALA A  43     -10.722  -0.767  28.748  1.00  1.30           H  
ATOM    670 2HB  ALA A  43      -9.073  -0.569  28.107  1.00  1.30           H  
ATOM    671 3HB  ALA A  43     -10.050   0.862  28.512  1.00  1.30           H  
ATOM    672  N   SER A  44     -12.209   1.673  26.397  1.00  1.22           N  
ATOM    673  CA  SER A  44     -13.495   2.341  26.400  1.00  1.22           C  
ATOM    674  C   SER A  44     -14.505   1.818  25.359  1.00  1.22           C  
ATOM    675  O   SER A  44     -15.703   2.065  25.503  1.00  1.22           O  
ATOM    676  CB  SER A  44     -13.268   3.816  26.181  1.00  1.22           C  
ATOM    677  OG  SER A  44     -12.811   4.065  24.886  1.00  1.22           O  
ATOM    678  H   SER A  44     -11.394   2.189  26.109  1.00  1.22           H  
ATOM    679  HA  SER A  44     -13.937   2.203  27.387  1.00  1.22           H  
ATOM    680 1HB  SER A  44     -14.180   4.347  26.362  1.00  1.22           H  
ATOM    681 2HB  SER A  44     -12.537   4.179  26.900  1.00  1.22           H  
ATOM    682  HG  SER A  44     -13.415   3.582  24.307  1.00  1.22           H  
ATOM    683  N   PHE A  45     -14.054   1.093  24.323  1.00  1.11           N  
ATOM    684  CA  PHE A  45     -15.008   0.620  23.305  1.00  1.11           C  
ATOM    685  C   PHE A  45     -15.672  -0.694  23.717  1.00  1.11           C  
ATOM    686  O   PHE A  45     -15.033  -1.571  24.301  1.00  1.11           O  
ATOM    687  CB  PHE A  45     -14.322   0.472  21.948  1.00  1.11           C  
ATOM    688  CG  PHE A  45     -13.980   1.809  21.362  1.00  1.11           C  
ATOM    689  CD1 PHE A  45     -12.746   2.373  21.526  1.00  1.11           C  
ATOM    690  CD2 PHE A  45     -14.904   2.496  20.674  1.00  1.11           C  
ATOM    691  CE1 PHE A  45     -12.458   3.622  20.992  1.00  1.11           C  
ATOM    692  CE2 PHE A  45     -14.642   3.728  20.134  1.00  1.11           C  
ATOM    693  CZ  PHE A  45     -13.416   4.298  20.293  1.00  1.11           C  
ATOM    694  H   PHE A  45     -13.056   0.873  24.240  1.00  1.11           H  
ATOM    695  HA  PHE A  45     -15.794   1.369  23.196  1.00  1.11           H  
ATOM    696 1HB  PHE A  45     -13.404  -0.109  22.054  1.00  1.11           H  
ATOM    697 2HB  PHE A  45     -14.984  -0.056  21.252  1.00  1.11           H  
ATOM    698  HD1 PHE A  45     -11.993   1.819  22.085  1.00  1.11           H  
ATOM    699  HD2 PHE A  45     -15.888   2.044  20.547  1.00  1.11           H  
ATOM    700  HE1 PHE A  45     -11.470   4.062  21.131  1.00  1.11           H  
ATOM    701  HE2 PHE A  45     -15.423   4.241  19.586  1.00  1.11           H  
ATOM    702  HZ  PHE A  45     -13.202   5.280  19.867  1.00  1.11           H  
ATOM    703  N   SER A  46     -16.969  -0.826  23.419  1.00  1.00           N  
ATOM    704  CA  SER A  46     -17.702  -2.045  23.771  1.00  1.00           C  
ATOM    705  C   SER A  46     -17.727  -3.080  22.650  1.00  1.00           C  
ATOM    706  O   SER A  46     -17.796  -4.285  22.907  1.00  1.00           O  
ATOM    707  CB  SER A  46     -19.132  -1.692  24.121  1.00  1.00           C  
ATOM    708  OG  SER A  46     -19.797  -1.190  23.000  1.00  1.00           O  
ATOM    709  H   SER A  46     -17.433  -0.082  22.905  1.00  1.00           H  
ATOM    710  HA  SER A  46     -17.222  -2.492  24.641  1.00  1.00           H  
ATOM    711 1HB  SER A  46     -19.646  -2.578  24.487  1.00  1.00           H  
ATOM    712 2HB  SER A  46     -19.141  -0.950  24.917  1.00  1.00           H  
ATOM    713  HG  SER A  46     -19.685  -1.863  22.311  1.00  1.00           H  
ATOM    714  N   THR A  47     -17.667  -2.603  21.413  1.00  0.91           N  
ATOM    715  CA  THR A  47     -17.694  -3.486  20.247  1.00  0.91           C  
ATOM    716  C   THR A  47     -16.684  -3.030  19.224  1.00  0.91           C  
ATOM    717  O   THR A  47     -16.541  -1.832  18.988  1.00  0.91           O  
ATOM    718  CB  THR A  47     -19.099  -3.579  19.606  1.00  0.91           C  
ATOM    719  OG1 THR A  47     -20.030  -4.077  20.577  1.00  0.91           O  
ATOM    720  CG2 THR A  47     -19.114  -4.472  18.358  1.00  0.91           C  
ATOM    721  H   THR A  47     -17.616  -1.590  21.291  1.00  0.91           H  
ATOM    722  HA  THR A  47     -17.408  -4.489  20.564  1.00  0.91           H  
ATOM    723  HB  THR A  47     -19.404  -2.616  19.289  1.00  0.91           H  
ATOM    724  HG1 THR A  47     -19.725  -4.934  20.905  1.00  0.91           H  
ATOM    725 1HG2 THR A  47     -20.122  -4.493  17.946  1.00  0.91           H  
ATOM    726 2HG2 THR A  47     -18.434  -4.077  17.603  1.00  0.91           H  
ATOM    727 3HG2 THR A  47     -18.810  -5.483  18.626  1.00  0.91           H  
ATOM    728  N   PHE A  48     -15.991  -3.976  18.612  1.00  0.84           N  
ATOM    729  CA  PHE A  48     -15.087  -3.654  17.524  1.00  0.84           C  
ATOM    730  C   PHE A  48     -14.906  -4.900  16.671  1.00  0.84           C  
ATOM    731  O   PHE A  48     -14.193  -5.831  17.052  1.00  0.84           O  
ATOM    732  CB  PHE A  48     -13.756  -3.139  18.072  1.00  0.84           C  
ATOM    733  CG  PHE A  48     -12.812  -2.537  17.046  1.00  0.84           C  
ATOM    734  CD1 PHE A  48     -12.866  -2.823  15.688  1.00  0.84           C  
ATOM    735  CD2 PHE A  48     -11.866  -1.647  17.455  1.00  0.84           C  
ATOM    736  CE1 PHE A  48     -11.992  -2.237  14.821  1.00  0.84           C  
ATOM    737  CE2 PHE A  48     -11.009  -1.090  16.552  1.00  0.84           C  
ATOM    738  CZ  PHE A  48     -11.075  -1.385  15.256  1.00  0.84           C  
ATOM    739  H   PHE A  48     -16.125  -4.941  18.874  1.00  0.84           H  
ATOM    740  HA  PHE A  48     -15.529  -2.876  16.910  1.00  0.84           H  
ATOM    741 1HB  PHE A  48     -13.949  -2.378  18.829  1.00  0.84           H  
ATOM    742 2HB  PHE A  48     -13.233  -3.958  18.563  1.00  0.84           H  
ATOM    743  HD1 PHE A  48     -13.590  -3.502  15.305  1.00  0.84           H  
ATOM    744  HD2 PHE A  48     -11.800  -1.388  18.511  1.00  0.84           H  
ATOM    745  HE1 PHE A  48     -12.036  -2.456  13.788  1.00  0.84           H  
ATOM    746  HE2 PHE A  48     -10.276  -0.422  16.869  1.00  0.84           H  
ATOM    747  HZ  PHE A  48     -10.391  -0.936  14.569  1.00  0.84           H  
ATOM    748  N   LYS A  49     -15.587  -4.921  15.524  1.00  0.81           N  
ATOM    749  CA  LYS A  49     -15.566  -6.086  14.654  1.00  0.81           C  
ATOM    750  C   LYS A  49     -15.356  -5.704  13.198  1.00  0.81           C  
ATOM    751  O   LYS A  49     -15.992  -4.779  12.687  1.00  0.81           O  
ATOM    752  CB  LYS A  49     -16.857  -6.874  14.782  1.00  0.81           C  
ATOM    753  CG  LYS A  49     -16.844  -8.153  13.967  1.00  0.81           C  
ATOM    754  CD  LYS A  49     -18.093  -8.932  14.140  1.00  0.81           C  
ATOM    755  CE  LYS A  49     -18.050 -10.202  13.312  1.00  0.81           C  
ATOM    756  NZ  LYS A  49     -19.363 -10.846  13.285  1.00  0.81           N  
ATOM    757  H   LYS A  49     -16.152  -4.103  15.282  1.00  0.81           H  
ATOM    758  HA  LYS A  49     -14.735  -6.725  14.948  1.00  0.81           H  
ATOM    759 1HB  LYS A  49     -17.024  -7.134  15.828  1.00  0.81           H  
ATOM    760 2HB  LYS A  49     -17.696  -6.262  14.451  1.00  0.81           H  
ATOM    761 1HG  LYS A  49     -16.736  -7.917  12.906  1.00  0.81           H  
ATOM    762 2HG  LYS A  49     -15.999  -8.768  14.270  1.00  0.81           H  
ATOM    763 1HD  LYS A  49     -18.209  -9.203  15.189  1.00  0.81           H  
ATOM    764 2HD  LYS A  49     -18.939  -8.328  13.851  1.00  0.81           H  
ATOM    765 1HE  LYS A  49     -17.743  -9.965  12.294  1.00  0.81           H  
ATOM    766 2HE  LYS A  49     -17.326 -10.890  13.745  1.00  0.81           H  
ATOM    767 1HZ  LYS A  49     -19.331 -11.685  12.726  1.00  0.81           H  
ATOM    768 2HZ  LYS A  49     -19.665 -11.071  14.221  1.00  0.81           H  
ATOM    769 3HZ  LYS A  49     -19.990 -10.156  12.858  1.00  0.81           H  
ATOM    770  N   CYS A  50     -14.439  -6.402  12.533  1.00  0.81           N  
ATOM    771  CA  CYS A  50     -14.153  -6.071  11.139  1.00  0.81           C  
ATOM    772  C   CYS A  50     -14.626  -7.147  10.179  1.00  0.81           C  
ATOM    773  O   CYS A  50     -14.686  -8.328  10.516  1.00  0.81           O  
ATOM    774  CB  CYS A  50     -12.663  -5.837  10.955  1.00  0.81           C  
ATOM    775  SG  CYS A  50     -12.024  -4.505  11.991  1.00  0.81           S  
ATOM    776  H   CYS A  50     -13.941  -7.152  12.983  1.00  0.81           H  
ATOM    777  HA  CYS A  50     -14.671  -5.159  10.891  1.00  0.81           H  
ATOM    778 1HB  CYS A  50     -12.112  -6.739  11.167  1.00  0.81           H  
ATOM    779 2HB  CYS A  50     -12.473  -5.572   9.914  1.00  0.81           H  
ATOM    780  N   TYR A  51     -14.928  -6.690   8.967  1.00  0.84           N  
ATOM    781  CA  TYR A  51     -15.371  -7.514   7.862  1.00  0.84           C  
ATOM    782  C   TYR A  51     -14.426  -7.323   6.677  1.00  0.84           C  
ATOM    783  O   TYR A  51     -13.853  -6.245   6.472  1.00  0.84           O  
ATOM    784  CB  TYR A  51     -16.814  -7.142   7.520  1.00  0.84           C  
ATOM    785  CG  TYR A  51     -17.768  -7.442   8.667  1.00  0.84           C  
ATOM    786  CD1 TYR A  51     -17.988  -6.511   9.697  1.00  0.84           C  
ATOM    787  CD2 TYR A  51     -18.400  -8.666   8.701  1.00  0.84           C  
ATOM    788  CE1 TYR A  51     -18.843  -6.834  10.742  1.00  0.84           C  
ATOM    789  CE2 TYR A  51     -19.243  -8.985   9.731  1.00  0.84           C  
ATOM    790  CZ  TYR A  51     -19.469  -8.088  10.751  1.00  0.84           C  
ATOM    791  OH  TYR A  51     -20.325  -8.437  11.784  1.00  0.84           O  
ATOM    792  H   TYR A  51     -14.850  -5.688   8.810  1.00  0.84           H  
ATOM    793  HA  TYR A  51     -15.332  -8.561   8.160  1.00  0.84           H  
ATOM    794 1HB  TYR A  51     -16.859  -6.080   7.298  1.00  0.84           H  
ATOM    795 2HB  TYR A  51     -17.145  -7.679   6.632  1.00  0.84           H  
ATOM    796  HD1 TYR A  51     -17.484  -5.544   9.680  1.00  0.84           H  
ATOM    797  HD2 TYR A  51     -18.223  -9.386   7.901  1.00  0.84           H  
ATOM    798  HE1 TYR A  51     -19.015  -6.119  11.549  1.00  0.84           H  
ATOM    799  HE2 TYR A  51     -19.734  -9.958   9.745  1.00  0.84           H  
ATOM    800  HH  TYR A  51     -20.454  -7.670  12.355  1.00  0.84           H  
ATOM    801  N   GLY A  52     -14.216  -8.383   5.900  1.00  0.90           N  
ATOM    802  CA  GLY A  52     -13.339  -8.308   4.723  1.00  0.90           C  
ATOM    803  C   GLY A  52     -11.865  -8.455   5.128  1.00  0.90           C  
ATOM    804  O   GLY A  52     -11.184  -9.397   4.722  1.00  0.90           O  
ATOM    805  H   GLY A  52     -14.686  -9.252   6.112  1.00  0.90           H  
ATOM    806 1HA  GLY A  52     -13.607  -9.096   4.020  1.00  0.90           H  
ATOM    807 2HA  GLY A  52     -13.495  -7.362   4.211  1.00  0.90           H  
ATOM    808  N   VAL A  53     -11.398  -7.518   5.949  1.00  0.98           N  
ATOM    809  CA  VAL A  53     -10.042  -7.516   6.490  1.00  0.98           C  
ATOM    810  C   VAL A  53     -10.067  -7.501   8.017  1.00  0.98           C  
ATOM    811  O   VAL A  53     -10.681  -6.633   8.631  1.00  0.98           O  
ATOM    812  CB  VAL A  53      -9.259  -6.300   6.015  1.00  0.98           C  
ATOM    813  CG1 VAL A  53      -7.907  -6.322   6.625  1.00  0.98           C  
ATOM    814  CG2 VAL A  53      -9.142  -6.296   4.486  1.00  0.98           C  
ATOM    815  H   VAL A  53     -12.052  -6.784   6.207  1.00  0.98           H  
ATOM    816  HA  VAL A  53      -9.529  -8.419   6.159  1.00  0.98           H  
ATOM    817  HB  VAL A  53      -9.765  -5.426   6.355  1.00  0.98           H  
ATOM    818 1HG1 VAL A  53      -7.370  -5.469   6.331  1.00  0.98           H  
ATOM    819 2HG1 VAL A  53      -7.989  -6.330   7.687  1.00  0.98           H  
ATOM    820 3HG1 VAL A  53      -7.396  -7.201   6.302  1.00  0.98           H  
ATOM    821 1HG2 VAL A  53      -8.578  -5.425   4.157  1.00  0.98           H  
ATOM    822 2HG2 VAL A  53      -8.627  -7.199   4.162  1.00  0.98           H  
ATOM    823 3HG2 VAL A  53     -10.135  -6.269   4.042  1.00  0.98           H  
ATOM    824  N   SER A  54      -9.370  -8.449   8.622  1.00  1.07           N  
ATOM    825  CA  SER A  54      -9.323  -8.583  10.071  1.00  1.07           C  
ATOM    826  C   SER A  54      -8.500  -7.463  10.747  1.00  1.07           C  
ATOM    827  O   SER A  54      -7.700  -6.802  10.074  1.00  1.07           O  
ATOM    828  CB  SER A  54      -8.701  -9.935  10.390  1.00  1.07           C  
ATOM    829  OG  SER A  54      -7.354  -9.951  10.041  1.00  1.07           O  
ATOM    830  H   SER A  54      -8.874  -9.121   8.054  1.00  1.07           H  
ATOM    831  HA  SER A  54     -10.350  -8.564  10.416  1.00  1.07           H  
ATOM    832 1HB  SER A  54      -8.802 -10.181  11.431  1.00  1.07           H  
ATOM    833 2HB  SER A  54      -9.226 -10.706   9.831  1.00  1.07           H  
ATOM    834  HG  SER A  54      -6.936  -9.283  10.614  1.00  1.07           H  
ATOM    835  N   PRO A  55      -8.654  -7.254  12.075  1.00  1.16           N  
ATOM    836  CA  PRO A  55      -7.878  -6.353  12.893  1.00  1.16           C  
ATOM    837  C   PRO A  55      -6.428  -6.746  12.758  1.00  1.16           C  
ATOM    838  O   PRO A  55      -6.121  -7.817  12.222  1.00  1.16           O  
ATOM    839  CB  PRO A  55      -8.433  -6.555  14.304  1.00  1.16           C  
ATOM    840  CG  PRO A  55      -9.821  -7.081  14.095  1.00  1.16           C  
ATOM    841  CD  PRO A  55      -9.728  -7.941  12.857  1.00  1.16           C  
ATOM    842  HA  PRO A  55      -8.034  -5.321  12.555  1.00  1.16           H  
ATOM    843 1HB  PRO A  55      -7.788  -7.253  14.864  1.00  1.16           H  
ATOM    844 2HB  PRO A  55      -8.420  -5.604  14.854  1.00  1.16           H  
ATOM    845 1HG  PRO A  55     -10.155  -7.641  14.983  1.00  1.16           H  
ATOM    846 2HG  PRO A  55     -10.520  -6.240  13.977  1.00  1.16           H  
ATOM    847 1HD  PRO A  55      -9.428  -8.948  13.153  1.00  1.16           H  
ATOM    848 2HD  PRO A  55     -10.691  -7.916  12.379  1.00  1.16           H  
ATOM    849  N   THR A  56      -5.539  -5.835  13.126  1.00  1.24           N  
ATOM    850  CA  THR A  56      -4.079  -5.984  13.030  1.00  1.24           C  
ATOM    851  C   THR A  56      -3.602  -5.841  11.585  1.00  1.24           C  
ATOM    852  O   THR A  56      -2.836  -4.930  11.290  1.00  1.24           O  
ATOM    853  CB  THR A  56      -3.578  -7.323  13.622  1.00  1.24           C  
ATOM    854  OG1 THR A  56      -3.942  -7.395  15.007  1.00  1.24           O  
ATOM    855  CG2 THR A  56      -2.068  -7.401  13.500  1.00  1.24           C  
ATOM    856  H   THR A  56      -5.892  -4.980  13.532  1.00  1.24           H  
ATOM    857  HA  THR A  56      -3.617  -5.186  13.610  1.00  1.24           H  
ATOM    858  HB  THR A  56      -3.990  -8.166  13.094  1.00  1.24           H  
ATOM    859  HG1 THR A  56      -3.622  -8.223  15.374  1.00  1.24           H  
ATOM    860 1HG2 THR A  56      -1.720  -8.340  13.927  1.00  1.24           H  
ATOM    861 2HG2 THR A  56      -1.784  -7.353  12.447  1.00  1.24           H  
ATOM    862 3HG2 THR A  56      -1.616  -6.568  14.035  1.00  1.24           H  
ATOM    863  N   LYS A  57      -4.120  -6.659  10.663  1.00  1.30           N  
ATOM    864  CA  LYS A  57      -3.774  -6.526   9.237  1.00  1.30           C  
ATOM    865  C   LYS A  57      -4.077  -5.108   8.762  1.00  1.30           C  
ATOM    866  O   LYS A  57      -3.292  -4.483   8.036  1.00  1.30           O  
ATOM    867  CB  LYS A  57      -4.503  -7.562   8.378  1.00  1.30           C  
ATOM    868  CG  LYS A  57      -4.158  -7.480   6.880  1.00  1.30           C  
ATOM    869  CD  LYS A  57      -4.749  -8.649   6.084  1.00  1.30           C  
ATOM    870  CE  LYS A  57      -4.497  -8.487   4.589  1.00  1.30           C  
ATOM    871  NZ  LYS A  57      -5.034  -9.645   3.802  1.00  1.30           N  
ATOM    872  H   LYS A  57      -4.770  -7.376  10.984  1.00  1.30           H  
ATOM    873  HA  LYS A  57      -2.700  -6.689   9.126  1.00  1.30           H  
ATOM    874 1HB  LYS A  57      -4.265  -8.564   8.731  1.00  1.30           H  
ATOM    875 2HB  LYS A  57      -5.583  -7.425   8.489  1.00  1.30           H  
ATOM    876 1HG  LYS A  57      -4.563  -6.551   6.481  1.00  1.30           H  
ATOM    877 2HG  LYS A  57      -3.076  -7.466   6.752  1.00  1.30           H  
ATOM    878 1HD  LYS A  57      -4.273  -9.573   6.412  1.00  1.30           H  
ATOM    879 2HD  LYS A  57      -5.808  -8.740   6.268  1.00  1.30           H  
ATOM    880 1HE  LYS A  57      -4.979  -7.571   4.246  1.00  1.30           H  
ATOM    881 2HE  LYS A  57      -3.423  -8.407   4.415  1.00  1.30           H  
ATOM    882 1HZ  LYS A  57      -4.848  -9.501   2.819  1.00  1.30           H  
ATOM    883 2HZ  LYS A  57      -4.584 -10.497   4.108  1.00  1.30           H  
ATOM    884 3HZ  LYS A  57      -6.031  -9.721   3.947  1.00  1.30           H  
ATOM    885  N   LEU A  58      -5.170  -4.567   9.268  1.00  1.35           N  
ATOM    886  CA  LEU A  58      -5.582  -3.213   8.953  1.00  1.35           C  
ATOM    887  C   LEU A  58      -4.556  -2.124   9.309  1.00  1.35           C  
ATOM    888  O   LEU A  58      -4.634  -1.024   8.771  1.00  1.35           O  
ATOM    889  CB  LEU A  58      -6.867  -2.920   9.686  1.00  1.35           C  
ATOM    890  CG  LEU A  58      -8.039  -3.648   9.210  1.00  1.35           C  
ATOM    891  CD1 LEU A  58      -9.149  -3.495  10.135  1.00  1.35           C  
ATOM    892  CD2 LEU A  58      -8.441  -3.106   7.905  1.00  1.35           C  
ATOM    893  H   LEU A  58      -5.789  -5.158   9.832  1.00  1.35           H  
ATOM    894  HA  LEU A  58      -5.769  -3.162   7.888  1.00  1.35           H  
ATOM    895 1HB  LEU A  58      -6.735  -3.112  10.750  1.00  1.35           H  
ATOM    896 2HB  LEU A  58      -7.062  -1.902   9.539  1.00  1.35           H  
ATOM    897  HG  LEU A  58      -7.803  -4.671   9.126  1.00  1.35           H  
ATOM    898 1HD1 LEU A  58      -9.993  -4.059   9.737  1.00  1.35           H  
ATOM    899 2HD1 LEU A  58      -8.884  -3.882  11.099  1.00  1.35           H  
ATOM    900 3HD1 LEU A  58      -9.412  -2.453  10.227  1.00  1.35           H  
ATOM    901 1HD2 LEU A  58      -9.303  -3.654   7.582  1.00  1.35           H  
ATOM    902 2HD2 LEU A  58      -8.693  -2.059   8.001  1.00  1.35           H  
ATOM    903 3HD2 LEU A  58      -7.645  -3.215   7.197  1.00  1.35           H  
ATOM    904  N   ASN A  59      -3.612  -2.389  10.225  1.00  1.37           N  
ATOM    905  CA  ASN A  59      -2.653  -1.350  10.580  1.00  1.37           C  
ATOM    906  C   ASN A  59      -1.372  -1.459   9.744  1.00  1.37           C  
ATOM    907  O   ASN A  59      -0.472  -0.624   9.873  1.00  1.37           O  
ATOM    908  CB  ASN A  59      -2.300  -1.431  12.053  1.00  1.37           C  
ATOM    909  CG  ASN A  59      -3.446  -1.089  12.995  1.00  1.37           C  
ATOM    910  OD1 ASN A  59      -3.890   0.068  13.119  1.00  1.37           O  
ATOM    911  ND2 ASN A  59      -3.917  -2.107  13.670  1.00  1.37           N  
ATOM    912  H   ASN A  59      -3.524  -3.311  10.646  1.00  1.37           H  
ATOM    913  HA  ASN A  59      -3.098  -0.375  10.372  1.00  1.37           H  
ATOM    914 1HB  ASN A  59      -1.961  -2.449  12.273  1.00  1.37           H  
ATOM    915 2HB  ASN A  59      -1.466  -0.762  12.259  1.00  1.37           H  
ATOM    916 1HD2 ASN A  59      -4.666  -1.993  14.322  1.00  1.37           H  
ATOM    917 2HD2 ASN A  59      -3.499  -3.007  13.534  1.00  1.37           H  
ATOM    918  N   ASP A  60      -1.309  -2.469   8.866  1.00  1.37           N  
ATOM    919  CA  ASP A  60      -0.202  -2.637   7.928  1.00  1.37           C  
ATOM    920  C   ASP A  60      -0.634  -2.123   6.560  1.00  1.37           C  
ATOM    921  O   ASP A  60       0.174  -1.619   5.777  1.00  1.37           O  
ATOM    922  CB  ASP A  60       0.269  -4.097   7.823  1.00  1.37           C  
ATOM    923  CG  ASP A  60       0.909  -4.643   9.108  1.00  1.37           C  
ATOM    924  OD1 ASP A  60       1.840  -4.033   9.588  1.00  1.37           O  
ATOM    925  OD2 ASP A  60       0.493  -5.678   9.570  1.00  1.37           O  
ATOM    926  H   ASP A  60      -2.073  -3.138   8.815  1.00  1.37           H  
ATOM    927  HA  ASP A  60       0.641  -2.035   8.265  1.00  1.37           H  
ATOM    928 1HB  ASP A  60      -0.591  -4.726   7.571  1.00  1.37           H  
ATOM    929 2HB  ASP A  60       0.986  -4.186   7.009  1.00  1.37           H  
ATOM    930  N   LEU A  61      -1.927  -2.260   6.282  1.00  1.33           N  
ATOM    931  CA  LEU A  61      -2.494  -1.866   5.001  1.00  1.33           C  
ATOM    932  C   LEU A  61      -2.413  -0.377   4.696  1.00  1.33           C  
ATOM    933  O   LEU A  61      -2.510   0.476   5.580  1.00  1.33           O  
ATOM    934  CB  LEU A  61      -3.951  -2.305   4.903  1.00  1.33           C  
ATOM    935  CG  LEU A  61      -4.181  -3.787   4.797  1.00  1.33           C  
ATOM    936  CD1 LEU A  61      -5.639  -4.048   4.820  1.00  1.33           C  
ATOM    937  CD2 LEU A  61      -3.562  -4.291   3.525  1.00  1.33           C  
ATOM    938  H   LEU A  61      -2.526  -2.710   6.974  1.00  1.33           H  
ATOM    939  HA  LEU A  61      -1.937  -2.388   4.225  1.00  1.33           H  
ATOM    940 1HB  LEU A  61      -4.464  -1.966   5.799  1.00  1.33           H  
ATOM    941 2HB  LEU A  61      -4.398  -1.822   4.054  1.00  1.33           H  
ATOM    942  HG  LEU A  61      -3.730  -4.291   5.640  1.00  1.33           H  
ATOM    943 1HD1 LEU A  61      -5.807  -5.116   4.742  1.00  1.33           H  
ATOM    944 2HD1 LEU A  61      -6.042  -3.677   5.730  1.00  1.33           H  
ATOM    945 3HD1 LEU A  61      -6.111  -3.552   3.998  1.00  1.33           H  
ATOM    946 1HD2 LEU A  61      -3.726  -5.364   3.440  1.00  1.33           H  
ATOM    947 2HD2 LEU A  61      -4.014  -3.784   2.675  1.00  1.33           H  
ATOM    948 3HD2 LEU A  61      -2.492  -4.087   3.543  1.00  1.33           H  
ATOM    949  N   CYS A  62      -2.194  -0.086   3.418  1.00  1.26           N  
ATOM    950  CA  CYS A  62      -2.185   1.267   2.882  1.00  1.26           C  
ATOM    951  C   CYS A  62      -3.528   1.612   2.264  1.00  1.26           C  
ATOM    952  O   CYS A  62      -3.967   0.945   1.321  1.00  1.26           O  
ATOM    953  CB  CYS A  62      -1.123   1.422   1.819  1.00  1.26           C  
ATOM    954  SG  CYS A  62      -1.105   3.046   1.112  1.00  1.26           S  
ATOM    955  H   CYS A  62      -2.066  -0.855   2.777  1.00  1.26           H  
ATOM    956  HA  CYS A  62      -1.981   1.966   3.694  1.00  1.26           H  
ATOM    957 1HB  CYS A  62      -0.138   1.217   2.240  1.00  1.26           H  
ATOM    958 2HB  CYS A  62      -1.301   0.707   1.018  1.00  1.26           H  
ATOM    959  HG  CYS A  62      -2.434   3.214   1.109  1.00  1.26           H  
ATOM    960  N   PHE A  63      -4.170   2.647   2.781  1.00  1.16           N  
ATOM    961  CA  PHE A  63      -5.514   2.999   2.340  1.00  1.16           C  
ATOM    962  C   PHE A  63      -5.471   4.240   1.473  1.00  1.16           C  
ATOM    963  O   PHE A  63      -4.594   5.084   1.644  1.00  1.16           O  
ATOM    964  CB  PHE A  63      -6.373   3.306   3.563  1.00  1.16           C  
ATOM    965  CG  PHE A  63      -6.413   2.166   4.549  1.00  1.16           C  
ATOM    966  CD1 PHE A  63      -5.403   2.049   5.484  1.00  1.16           C  
ATOM    967  CD2 PHE A  63      -7.406   1.238   4.565  1.00  1.16           C  
ATOM    968  CE1 PHE A  63      -5.402   1.020   6.397  1.00  1.16           C  
ATOM    969  CE2 PHE A  63      -7.399   0.208   5.495  1.00  1.16           C  
ATOM    970  CZ  PHE A  63      -6.408   0.105   6.392  1.00  1.16           C  
ATOM    971  H   PHE A  63      -3.741   3.175   3.532  1.00  1.16           H  
ATOM    972  HA  PHE A  63      -5.941   2.182   1.771  1.00  1.16           H  
ATOM    973 1HB  PHE A  63      -5.991   4.195   4.074  1.00  1.16           H  
ATOM    974 2HB  PHE A  63      -7.396   3.522   3.243  1.00  1.16           H  
ATOM    975  HD1 PHE A  63      -4.591   2.780   5.489  1.00  1.16           H  
ATOM    976  HD2 PHE A  63      -8.190   1.316   3.839  1.00  1.16           H  
ATOM    977  HE1 PHE A  63      -4.593   0.932   7.130  1.00  1.16           H  
ATOM    978  HE2 PHE A  63      -8.178  -0.526   5.512  1.00  1.16           H  
ATOM    979  HZ  PHE A  63      -6.409  -0.706   7.113  1.00  1.16           H  
ATOM    980  N   THR A  64      -6.430   4.373   0.565  1.00  1.05           N  
ATOM    981  CA  THR A  64      -6.515   5.604  -0.210  1.00  1.05           C  
ATOM    982  C   THR A  64      -7.717   6.396   0.248  1.00  1.05           C  
ATOM    983  O   THR A  64      -7.669   7.625   0.354  1.00  1.05           O  
ATOM    984  CB  THR A  64      -6.697   5.301  -1.703  1.00  1.05           C  
ATOM    985  OG1 THR A  64      -7.940   4.580  -1.902  1.00  1.05           O  
ATOM    986  CG2 THR A  64      -5.564   4.461  -2.169  1.00  1.05           C  
ATOM    987  H   THR A  64      -7.110   3.627   0.420  1.00  1.05           H  
ATOM    988  HA  THR A  64      -5.616   6.200  -0.057  1.00  1.05           H  
ATOM    989  HB  THR A  64      -6.725   6.232  -2.268  1.00  1.05           H  
ATOM    990  HG1 THR A  64      -7.934   3.768  -1.355  1.00  1.05           H  
ATOM    991 1HG2 THR A  64      -5.683   4.231  -3.225  1.00  1.05           H  
ATOM    992 2HG2 THR A  64      -4.633   4.998  -2.010  1.00  1.05           H  
ATOM    993 3HG2 THR A  64      -5.560   3.550  -1.593  1.00  1.05           H  
ATOM    994  N   ASN A  65      -8.774   5.671   0.609  1.00  0.94           N  
ATOM    995  CA  ASN A  65     -10.015   6.287   1.051  1.00  0.94           C  
ATOM    996  C   ASN A  65     -10.646   5.509   2.192  1.00  0.94           C  
ATOM    997  O   ASN A  65     -10.757   4.276   2.167  1.00  0.94           O  
ATOM    998  CB  ASN A  65     -11.001   6.429  -0.100  1.00  0.94           C  
ATOM    999  CG  ASN A  65     -10.630   7.461  -1.160  1.00  0.94           C  
ATOM   1000  OD1 ASN A  65     -10.999   8.650  -1.067  1.00  0.94           O  
ATOM   1001  ND2 ASN A  65      -9.873   7.042  -2.156  1.00  0.94           N  
ATOM   1002  H   ASN A  65      -8.731   4.661   0.508  1.00  0.94           H  
ATOM   1003  HA  ASN A  65      -9.793   7.282   1.432  1.00  0.94           H  
ATOM   1004 1HB  ASN A  65     -11.141   5.473  -0.584  1.00  0.94           H  
ATOM   1005 2HB  ASN A  65     -11.961   6.716   0.317  1.00  0.94           H  
ATOM   1006 1HD2 ASN A  65      -9.590   7.680  -2.871  1.00  0.94           H  
ATOM   1007 2HD2 ASN A  65      -9.525   6.087  -2.182  1.00  0.94           H  
ATOM   1008  N   VAL A  66     -11.054   6.252   3.200  1.00  0.84           N  
ATOM   1009  CA  VAL A  66     -11.743   5.728   4.355  1.00  0.84           C  
ATOM   1010  C   VAL A  66     -13.035   6.523   4.508  1.00  0.84           C  
ATOM   1011  O   VAL A  66     -13.034   7.753   4.421  1.00  0.84           O  
ATOM   1012  CB  VAL A  66     -10.859   5.834   5.624  1.00  0.84           C  
ATOM   1013  CG1 VAL A  66     -11.640   5.298   6.846  1.00  0.84           C  
ATOM   1014  CG2 VAL A  66      -9.540   5.073   5.424  1.00  0.84           C  
ATOM   1015  H   VAL A  66     -10.897   7.253   3.154  1.00  0.84           H  
ATOM   1016  HA  VAL A  66     -11.985   4.683   4.185  1.00  0.84           H  
ATOM   1017  HB  VAL A  66     -10.627   6.865   5.810  1.00  0.84           H  
ATOM   1018 1HG1 VAL A  66     -11.025   5.387   7.729  1.00  0.84           H  
ATOM   1019 2HG1 VAL A  66     -12.555   5.876   6.982  1.00  0.84           H  
ATOM   1020 3HG1 VAL A  66     -11.894   4.246   6.683  1.00  0.84           H  
ATOM   1021 1HG2 VAL A  66      -8.938   5.182   6.315  1.00  0.84           H  
ATOM   1022 2HG2 VAL A  66      -9.745   4.017   5.241  1.00  0.84           H  
ATOM   1023 3HG2 VAL A  66      -8.996   5.490   4.578  1.00  0.84           H  
ATOM   1024  N   TYR A  67     -14.150   5.845   4.689  1.00  0.77           N  
ATOM   1025  CA  TYR A  67     -15.387   6.590   4.844  1.00  0.77           C  
ATOM   1026  C   TYR A  67     -15.955   6.266   6.195  1.00  0.77           C  
ATOM   1027  O   TYR A  67     -16.202   5.098   6.515  1.00  0.77           O  
ATOM   1028  CB  TYR A  67     -16.379   6.238   3.755  1.00  0.77           C  
ATOM   1029  CG  TYR A  67     -15.852   6.440   2.363  1.00  0.77           C  
ATOM   1030  CD1 TYR A  67     -15.097   5.421   1.793  1.00  0.77           C  
ATOM   1031  CD2 TYR A  67     -16.121   7.601   1.641  1.00  0.77           C  
ATOM   1032  CE1 TYR A  67     -14.623   5.543   0.515  1.00  0.77           C  
ATOM   1033  CE2 TYR A  67     -15.640   7.721   0.346  1.00  0.77           C  
ATOM   1034  CZ  TYR A  67     -14.899   6.692  -0.218  1.00  0.77           C  
ATOM   1035  OH  TYR A  67     -14.442   6.795  -1.515  1.00  0.77           O  
ATOM   1036  H   TYR A  67     -14.125   4.828   4.733  1.00  0.77           H  
ATOM   1037  HA  TYR A  67     -15.185   7.661   4.818  1.00  0.77           H  
ATOM   1038 1HB  TYR A  67     -16.684   5.202   3.859  1.00  0.77           H  
ATOM   1039 2HB  TYR A  67     -17.267   6.854   3.875  1.00  0.77           H  
ATOM   1040  HD1 TYR A  67     -14.886   4.510   2.365  1.00  0.77           H  
ATOM   1041  HD2 TYR A  67     -16.713   8.401   2.086  1.00  0.77           H  
ATOM   1042  HE1 TYR A  67     -14.039   4.736   0.070  1.00  0.77           H  
ATOM   1043  HE2 TYR A  67     -15.853   8.616  -0.235  1.00  0.77           H  
ATOM   1044  HH  TYR A  67     -14.043   5.933  -1.795  1.00  0.77           H  
ATOM   1045  N   ALA A  68     -16.125   7.287   7.013  1.00  0.73           N  
ATOM   1046  CA  ALA A  68     -16.618   7.042   8.346  1.00  0.73           C  
ATOM   1047  C   ALA A  68     -18.057   7.483   8.498  1.00  0.73           C  
ATOM   1048  O   ALA A  68     -18.391   8.644   8.243  1.00  0.73           O  
ATOM   1049  CB  ALA A  68     -15.755   7.743   9.353  1.00  0.73           C  
ATOM   1050  H   ALA A  68     -15.917   8.235   6.702  1.00  0.73           H  
ATOM   1051  HA  ALA A  68     -16.568   5.980   8.533  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68     -16.151   7.494  10.311  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68     -14.726   7.406   9.268  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68     -15.796   8.815   9.193  1.00  0.73           H  
ATOM   1055  N   ASP A  69     -18.907   6.550   8.912  1.00  0.70           N  
ATOM   1056  CA  ASP A  69     -20.314   6.852   9.124  1.00  0.70           C  
ATOM   1057  C   ASP A  69     -20.564   6.870  10.629  1.00  0.70           C  
ATOM   1058  O   ASP A  69     -20.307   5.861  11.290  1.00  0.70           O  
ATOM   1059  CB  ASP A  69     -21.227   5.807   8.489  1.00  0.70           C  
ATOM   1060  CG  ASP A  69     -21.064   5.641   6.975  1.00  0.70           C  
ATOM   1061  OD1 ASP A  69     -20.462   6.472   6.350  1.00  0.70           O  
ATOM   1062  OD2 ASP A  69     -21.561   4.664   6.456  1.00  0.70           O  
ATOM   1063  H   ASP A  69     -18.555   5.608   9.080  1.00  0.70           H  
ATOM   1064  HA  ASP A  69     -20.533   7.825   8.711  1.00  0.70           H  
ATOM   1065 1HB  ASP A  69     -21.055   4.859   8.958  1.00  0.70           H  
ATOM   1066 2HB  ASP A  69     -22.261   6.070   8.698  1.00  0.70           H  
ATOM   1067  N   SER A  70     -21.010   8.002  11.185  1.00  0.68           N  
ATOM   1068  CA  SER A  70     -21.203   8.046  12.646  1.00  0.68           C  
ATOM   1069  C   SER A  70     -22.659   8.330  13.033  1.00  0.68           C  
ATOM   1070  O   SER A  70     -23.345   9.177  12.432  1.00  0.68           O  
ATOM   1071  CB  SER A  70     -20.306   9.084  13.323  1.00  0.68           C  
ATOM   1072  OG  SER A  70     -18.934   8.819  13.142  1.00  0.68           O  
ATOM   1073  H   SER A  70     -21.234   8.787  10.574  1.00  0.68           H  
ATOM   1074  HA  SER A  70     -20.941   7.075  13.058  1.00  0.68           H  
ATOM   1075 1HB  SER A  70     -20.546  10.084  12.966  1.00  0.68           H  
ATOM   1076 2HB  SER A  70     -20.516   9.052  14.375  1.00  0.68           H  
ATOM   1077  HG  SER A  70     -18.442   9.301  13.875  1.00  0.68           H  
ATOM   1078  N   PHE A  71     -23.111   7.613  14.065  1.00  0.68           N  
ATOM   1079  CA  PHE A  71     -24.472   7.726  14.589  1.00  0.68           C  
ATOM   1080  C   PHE A  71     -24.705   7.168  15.993  1.00  0.68           C  
ATOM   1081  O   PHE A  71     -23.879   6.436  16.531  1.00  0.68           O  
ATOM   1082  CB  PHE A  71     -25.438   7.044  13.641  1.00  0.68           C  
ATOM   1083  CG  PHE A  71     -25.081   5.611  13.281  1.00  0.68           C  
ATOM   1084  CD1 PHE A  71     -25.524   4.544  14.029  1.00  0.68           C  
ATOM   1085  CD2 PHE A  71     -24.311   5.345  12.141  1.00  0.68           C  
ATOM   1086  CE1 PHE A  71     -25.212   3.247  13.664  1.00  0.68           C  
ATOM   1087  CE2 PHE A  71     -23.993   4.059  11.783  1.00  0.68           C  
ATOM   1088  CZ  PHE A  71     -24.439   3.013  12.541  1.00  0.68           C  
ATOM   1089  H   PHE A  71     -22.483   6.913  14.465  1.00  0.68           H  
ATOM   1090  HA  PHE A  71     -24.716   8.785  14.612  1.00  0.68           H  
ATOM   1091 1HB  PHE A  71     -26.414   7.041  14.108  1.00  0.68           H  
ATOM   1092 2HB  PHE A  71     -25.525   7.622  12.729  1.00  0.68           H  
ATOM   1093  HD1 PHE A  71     -26.115   4.741  14.921  1.00  0.68           H  
ATOM   1094  HD2 PHE A  71     -23.959   6.176  11.530  1.00  0.68           H  
ATOM   1095  HE1 PHE A  71     -25.563   2.415  14.271  1.00  0.68           H  
ATOM   1096  HE2 PHE A  71     -23.386   3.870  10.894  1.00  0.68           H  
ATOM   1097  HZ  PHE A  71     -24.176   2.004  12.254  1.00  0.68           H  
ATOM   1098  N   VAL A  72     -25.856   7.506  16.577  1.00  0.69           N  
ATOM   1099  CA  VAL A  72     -26.269   6.947  17.869  1.00  0.69           C  
ATOM   1100  C   VAL A  72     -27.452   5.994  17.768  1.00  0.69           C  
ATOM   1101  O   VAL A  72     -28.463   6.286  17.126  1.00  0.69           O  
ATOM   1102  CB  VAL A  72     -26.551   8.053  18.870  1.00  0.69           C  
ATOM   1103  CG1 VAL A  72     -27.067   7.511  20.163  1.00  0.69           C  
ATOM   1104  CG2 VAL A  72     -25.266   8.748  19.125  1.00  0.69           C  
ATOM   1105  H   VAL A  72     -26.451   8.185  16.103  1.00  0.69           H  
ATOM   1106  HA  VAL A  72     -25.428   6.387  18.256  1.00  0.69           H  
ATOM   1107  HB  VAL A  72     -27.279   8.718  18.459  1.00  0.69           H  
ATOM   1108 1HG1 VAL A  72     -27.241   8.337  20.856  1.00  0.69           H  
ATOM   1109 2HG1 VAL A  72     -27.987   6.987  19.984  1.00  0.69           H  
ATOM   1110 3HG1 VAL A  72     -26.330   6.826  20.583  1.00  0.69           H  
ATOM   1111 1HG2 VAL A  72     -25.405   9.570  19.827  1.00  0.69           H  
ATOM   1112 2HG2 VAL A  72     -24.549   8.040  19.538  1.00  0.69           H  
ATOM   1113 3HG2 VAL A  72     -24.912   9.107  18.195  1.00  0.69           H  
ATOM   1114  N   ILE A  73     -27.288   4.849  18.429  1.00  0.71           N  
ATOM   1115  CA  ILE A  73     -28.219   3.721  18.411  1.00  0.71           C  
ATOM   1116  C   ILE A  73     -28.355   3.077  19.799  1.00  0.71           C  
ATOM   1117  O   ILE A  73     -27.427   3.132  20.606  1.00  0.71           O  
ATOM   1118  CB  ILE A  73     -27.667   2.683  17.420  1.00  0.71           C  
ATOM   1119  CG1 ILE A  73     -28.618   1.591  17.113  1.00  0.71           C  
ATOM   1120  CG2 ILE A  73     -26.473   2.081  18.001  1.00  0.71           C  
ATOM   1121  CD1 ILE A  73     -28.182   0.795  15.911  1.00  0.71           C  
ATOM   1122  H   ILE A  73     -26.406   4.745  18.935  1.00  0.71           H  
ATOM   1123  HA  ILE A  73     -29.198   4.072  18.083  1.00  0.71           H  
ATOM   1124  HB  ILE A  73     -27.394   3.167  16.494  1.00  0.71           H  
ATOM   1125 1HG1 ILE A  73     -28.658   0.923  17.963  1.00  0.71           H  
ATOM   1126 2HG1 ILE A  73     -29.616   1.995  16.934  1.00  0.71           H  
ATOM   1127 1HG2 ILE A  73     -26.075   1.363  17.296  1.00  0.71           H  
ATOM   1128 2HG2 ILE A  73     -25.743   2.860  18.206  1.00  0.71           H  
ATOM   1129 3HG2 ILE A  73     -26.741   1.574  18.932  1.00  0.71           H  
ATOM   1130 1HD1 ILE A  73     -28.881  -0.000  15.731  1.00  0.71           H  
ATOM   1131 2HD1 ILE A  73     -28.143   1.445  15.044  1.00  0.71           H  
ATOM   1132 3HD1 ILE A  73     -27.200   0.370  16.090  1.00  0.71           H  
ATOM   1133  N   ARG A  74     -29.526   2.527  20.130  1.00  0.72           N  
ATOM   1134  CA  ARG A  74     -29.655   1.847  21.426  1.00  0.72           C  
ATOM   1135  C   ARG A  74     -28.699   0.658  21.480  1.00  0.72           C  
ATOM   1136  O   ARG A  74     -28.482  -0.019  20.477  1.00  0.72           O  
ATOM   1137  CB  ARG A  74     -31.073   1.337  21.683  1.00  0.72           C  
ATOM   1138  CG  ARG A  74     -32.133   2.398  21.941  1.00  0.72           C  
ATOM   1139  CD  ARG A  74     -33.508   1.863  22.126  1.00  0.72           C  
ATOM   1140  NE  ARG A  74     -34.075   1.257  20.929  1.00  0.72           N  
ATOM   1141  CZ  ARG A  74     -35.320   0.720  20.875  1.00  0.72           C  
ATOM   1142  NH1 ARG A  74     -36.095   0.765  21.943  1.00  0.72           N  
ATOM   1143  NH2 ARG A  74     -35.770   0.155  19.766  1.00  0.72           N  
ATOM   1144  H   ARG A  74     -30.301   2.518  19.475  1.00  0.72           H  
ATOM   1145  HA  ARG A  74     -29.385   2.542  22.220  1.00  0.72           H  
ATOM   1146 1HB  ARG A  74     -31.397   0.740  20.838  1.00  0.72           H  
ATOM   1147 2HB  ARG A  74     -31.058   0.678  22.550  1.00  0.72           H  
ATOM   1148 1HG  ARG A  74     -31.902   2.870  22.890  1.00  0.72           H  
ATOM   1149 2HG  ARG A  74     -32.133   3.132  21.139  1.00  0.72           H  
ATOM   1150 1HD  ARG A  74     -33.480   1.105  22.903  1.00  0.72           H  
ATOM   1151 2HD  ARG A  74     -34.161   2.676  22.439  1.00  0.72           H  
ATOM   1152  HE  ARG A  74     -33.487   1.201  20.082  1.00  0.72           H  
ATOM   1153 1HH1 ARG A  74     -35.760   1.206  22.787  1.00  0.72           H  
ATOM   1154 2HH1 ARG A  74     -37.023   0.367  21.911  1.00  0.72           H  
ATOM   1155 1HH2 ARG A  74     -35.169   0.106  18.928  1.00  0.72           H  
ATOM   1156 2HH2 ARG A  74     -36.693  -0.240  19.737  1.00  0.72           H  
ATOM   1157  N   GLY A  75     -28.165   0.375  22.659  1.00  0.74           N  
ATOM   1158  CA  GLY A  75     -27.247  -0.746  22.868  1.00  0.74           C  
ATOM   1159  C   GLY A  75     -27.680  -2.068  22.251  1.00  0.74           C  
ATOM   1160  O   GLY A  75     -26.932  -2.658  21.465  1.00  0.74           O  
ATOM   1161  H   GLY A  75     -28.354   1.003  23.440  1.00  0.74           H  
ATOM   1162 1HA  GLY A  75     -26.277  -0.486  22.459  1.00  0.74           H  
ATOM   1163 2HA  GLY A  75     -27.113  -0.885  23.941  1.00  0.74           H  
ATOM   1164  N   ASP A  76     -28.891  -2.525  22.546  1.00  0.75           N  
ATOM   1165  CA  ASP A  76     -29.353  -3.807  22.011  1.00  0.75           C  
ATOM   1166  C   ASP A  76     -29.406  -3.869  20.475  1.00  0.75           C  
ATOM   1167  O   ASP A  76     -29.415  -4.958  19.895  1.00  0.75           O  
ATOM   1168  CB  ASP A  76     -30.727  -4.165  22.574  1.00  0.75           C  
ATOM   1169  CG  ASP A  76     -30.692  -4.593  24.052  1.00  0.75           C  
ATOM   1170  OD1 ASP A  76     -29.618  -4.814  24.575  1.00  0.75           O  
ATOM   1171  OD2 ASP A  76     -31.741  -4.710  24.639  1.00  0.75           O  
ATOM   1172  H   ASP A  76     -29.490  -1.995  23.183  1.00  0.75           H  
ATOM   1173  HA  ASP A  76     -28.652  -4.572  22.343  1.00  0.75           H  
ATOM   1174 1HB  ASP A  76     -31.383  -3.295  22.484  1.00  0.75           H  
ATOM   1175 2HB  ASP A  76     -31.165  -4.967  21.982  1.00  0.75           H  
ATOM   1176  N   GLU A  77     -29.495  -2.714  19.819  1.00  0.75           N  
ATOM   1177  CA  GLU A  77     -29.603  -2.621  18.372  1.00  0.75           C  
ATOM   1178  C   GLU A  77     -28.254  -2.479  17.654  1.00  0.75           C  
ATOM   1179  O   GLU A  77     -28.195  -2.536  16.426  1.00  0.75           O  
ATOM   1180  CB  GLU A  77     -30.505  -1.444  18.024  1.00  0.75           C  
ATOM   1181  CG  GLU A  77     -31.959  -1.591  18.411  1.00  0.75           C  
ATOM   1182  CD  GLU A  77     -32.761  -0.320  18.175  1.00  0.75           C  
ATOM   1183  OE1 GLU A  77     -32.317   0.731  18.577  1.00  0.75           O  
ATOM   1184  OE2 GLU A  77     -33.837  -0.399  17.635  1.00  0.75           O  
ATOM   1185  H   GLU A  77     -29.420  -1.840  20.333  1.00  0.75           H  
ATOM   1186  HA  GLU A  77     -30.077  -3.533  18.011  1.00  0.75           H  
ATOM   1187 1HB  GLU A  77     -30.157  -0.576  18.559  1.00  0.75           H  
ATOM   1188 2HB  GLU A  77     -30.443  -1.234  16.996  1.00  0.75           H  
ATOM   1189 1HG  GLU A  77     -32.399  -2.400  17.836  1.00  0.75           H  
ATOM   1190 2HG  GLU A  77     -32.013  -1.859  19.468  1.00  0.75           H  
ATOM   1191  N   VAL A  78     -27.153  -2.384  18.401  1.00  0.75           N  
ATOM   1192  CA  VAL A  78     -25.835  -2.205  17.782  1.00  0.75           C  
ATOM   1193  C   VAL A  78     -25.498  -3.367  16.852  1.00  0.75           C  
ATOM   1194  O   VAL A  78     -24.915  -3.182  15.784  1.00  0.75           O  
ATOM   1195  CB  VAL A  78     -24.725  -2.076  18.842  1.00  0.75           C  
ATOM   1196  CG1 VAL A  78     -23.348  -2.118  18.156  1.00  0.75           C  
ATOM   1197  CG2 VAL A  78     -24.872  -0.753  19.607  1.00  0.75           C  
ATOM   1198  H   VAL A  78     -27.225  -2.393  19.421  1.00  0.75           H  
ATOM   1199  HA  VAL A  78     -25.852  -1.287  17.199  1.00  0.75           H  
ATOM   1200  HB  VAL A  78     -24.799  -2.915  19.538  1.00  0.75           H  
ATOM   1201 1HG1 VAL A  78     -22.568  -2.042  18.912  1.00  0.75           H  
ATOM   1202 2HG1 VAL A  78     -23.236  -3.059  17.618  1.00  0.75           H  
ATOM   1203 3HG1 VAL A  78     -23.261  -1.287  17.456  1.00  0.75           H  
ATOM   1204 1HG2 VAL A  78     -24.091  -0.675  20.363  1.00  0.75           H  
ATOM   1205 2HG2 VAL A  78     -24.781   0.064  18.917  1.00  0.75           H  
ATOM   1206 3HG2 VAL A  78     -25.847  -0.718  20.086  1.00  0.75           H  
ATOM   1207  N   ARG A  79     -25.864  -4.574  17.258  1.00  0.75           N  
ATOM   1208  CA  ARG A  79     -25.585  -5.778  16.490  1.00  0.75           C  
ATOM   1209  C   ARG A  79     -26.253  -5.782  15.113  1.00  0.75           C  
ATOM   1210  O   ARG A  79     -25.770  -6.460  14.203  1.00  0.75           O  
ATOM   1211  CB  ARG A  79     -26.039  -7.011  17.255  1.00  0.75           C  
ATOM   1212  CG  ARG A  79     -25.210  -7.336  18.493  1.00  0.75           C  
ATOM   1213  CD  ARG A  79     -25.741  -8.527  19.218  1.00  0.75           C  
ATOM   1214  NE  ARG A  79     -24.947  -8.846  20.398  1.00  0.75           N  
ATOM   1215  CZ  ARG A  79     -25.263  -9.792  21.307  1.00  0.75           C  
ATOM   1216  NH1 ARG A  79     -26.358 -10.510  21.163  1.00  0.75           N  
ATOM   1217  NH2 ARG A  79     -24.469 -10.002  22.342  1.00  0.75           N  
ATOM   1218  H   ARG A  79     -26.350  -4.656  18.140  1.00  0.75           H  
ATOM   1219  HA  ARG A  79     -24.505  -5.842  16.345  1.00  0.75           H  
ATOM   1220 1HB  ARG A  79     -27.073  -6.874  17.575  1.00  0.75           H  
ATOM   1221 2HB  ARG A  79     -26.014  -7.879  16.596  1.00  0.75           H  
ATOM   1222 1HG  ARG A  79     -24.181  -7.543  18.198  1.00  0.75           H  
ATOM   1223 2HG  ARG A  79     -25.229  -6.483  19.174  1.00  0.75           H  
ATOM   1224 1HD  ARG A  79     -26.764  -8.329  19.538  1.00  0.75           H  
ATOM   1225 2HD  ARG A  79     -25.728  -9.392  18.555  1.00  0.75           H  
ATOM   1226  HE  ARG A  79     -24.097  -8.320  20.548  1.00  0.75           H  
ATOM   1227 1HH1 ARG A  79     -26.965 -10.352  20.371  1.00  0.75           H  
ATOM   1228 2HH1 ARG A  79     -26.591 -11.217  21.845  1.00  0.75           H  
ATOM   1229 1HH2 ARG A  79     -23.629  -9.452  22.453  1.00  0.75           H  
ATOM   1230 2HH2 ARG A  79     -24.703 -10.710  23.022  1.00  0.75           H  
ATOM   1231  N   GLN A  80     -27.331  -4.999  14.932  1.00  0.75           N  
ATOM   1232  CA  GLN A  80     -28.076  -4.992  13.676  1.00  0.75           C  
ATOM   1233  C   GLN A  80     -27.376  -4.174  12.596  1.00  0.75           C  
ATOM   1234  O   GLN A  80     -27.854  -4.099  11.465  1.00  0.75           O  
ATOM   1235  CB  GLN A  80     -29.486  -4.436  13.848  1.00  0.75           C  
ATOM   1236  CG  GLN A  80     -30.460  -5.231  14.691  1.00  0.75           C  
ATOM   1237  CD  GLN A  80     -31.867  -4.555  14.697  1.00  0.75           C  
ATOM   1238  OE1 GLN A  80     -32.369  -4.100  13.644  1.00  0.75           O  
ATOM   1239  NE2 GLN A  80     -32.493  -4.507  15.865  1.00  0.75           N  
ATOM   1240  H   GLN A  80     -27.648  -4.377  15.675  1.00  0.75           H  
ATOM   1241  HA  GLN A  80     -28.157  -6.019  13.323  1.00  0.75           H  
ATOM   1242 1HB  GLN A  80     -29.410  -3.443  14.290  1.00  0.75           H  
ATOM   1243 2HB  GLN A  80     -29.932  -4.336  12.862  1.00  0.75           H  
ATOM   1244 1HG  GLN A  80     -30.553  -6.239  14.283  1.00  0.75           H  
ATOM   1245 2HG  GLN A  80     -30.089  -5.266  15.719  1.00  0.75           H  
ATOM   1246 1HE2 GLN A  80     -33.399  -4.086  15.939  1.00  0.75           H  
ATOM   1247 2HE2 GLN A  80     -32.059  -4.890  16.683  1.00  0.75           H  
ATOM   1248  N   ILE A  81     -26.241  -3.576  12.953  1.00  0.75           N  
ATOM   1249  CA  ILE A  81     -25.406  -2.808  12.051  1.00  0.75           C  
ATOM   1250  C   ILE A  81     -24.563  -3.735  11.181  1.00  0.75           C  
ATOM   1251  O   ILE A  81     -24.120  -3.342  10.109  1.00  0.75           O  
ATOM   1252  CB  ILE A  81     -24.509  -1.821  12.808  1.00  0.75           C  
ATOM   1253  CG1 ILE A  81     -25.393  -0.821  13.565  1.00  0.75           C  
ATOM   1254  CG2 ILE A  81     -23.562  -1.096  11.836  1.00  0.75           C  
ATOM   1255  CD1 ILE A  81     -26.315  -0.071  12.660  1.00  0.75           C  
ATOM   1256  H   ILE A  81     -25.920  -3.654  13.919  1.00  0.75           H  
ATOM   1257  HA  ILE A  81     -26.055  -2.230  11.392  1.00  0.75           H  
ATOM   1258  HB  ILE A  81     -23.920  -2.366  13.547  1.00  0.75           H  
ATOM   1259 1HG1 ILE A  81     -25.997  -1.364  14.297  1.00  0.75           H  
ATOM   1260 2HG1 ILE A  81     -24.768  -0.114  14.097  1.00  0.75           H  
ATOM   1261 1HG2 ILE A  81     -22.931  -0.406  12.391  1.00  0.75           H  
ATOM   1262 2HG2 ILE A  81     -22.942  -1.830  11.333  1.00  0.75           H  
ATOM   1263 3HG2 ILE A  81     -24.144  -0.548  11.104  1.00  0.75           H  
ATOM   1264 1HD1 ILE A  81     -26.923   0.615  13.229  1.00  0.75           H  
ATOM   1265 2HD1 ILE A  81     -25.738   0.473  11.947  1.00  0.75           H  
ATOM   1266 3HD1 ILE A  81     -26.952  -0.782  12.140  1.00  0.75           H  
ATOM   1267  N   ALA A  82     -24.249  -4.932  11.676  1.00  0.76           N  
ATOM   1268  CA  ALA A  82     -23.385  -5.828  10.918  1.00  0.76           C  
ATOM   1269  C   ALA A  82     -24.006  -6.096   9.532  1.00  0.76           C  
ATOM   1270  O   ALA A  82     -25.227  -6.096   9.414  1.00  0.76           O  
ATOM   1271  CB  ALA A  82     -23.197  -7.124  11.677  1.00  0.76           C  
ATOM   1272  H   ALA A  82     -24.657  -5.251  12.559  1.00  0.76           H  
ATOM   1273  HA  ALA A  82     -22.430  -5.335  10.805  1.00  0.76           H  
ATOM   1274 1HB  ALA A  82     -22.558  -7.783  11.123  1.00  0.76           H  
ATOM   1275 2HB  ALA A  82     -22.755  -6.911  12.649  1.00  0.76           H  
ATOM   1276 3HB  ALA A  82     -24.143  -7.601  11.823  1.00  0.76           H  
ATOM   1277  N   PRO A  83     -23.207  -6.332   8.464  1.00  0.78           N  
ATOM   1278  CA  PRO A  83     -23.653  -6.600   7.100  1.00  0.78           C  
ATOM   1279  C   PRO A  83     -24.756  -7.655   7.019  1.00  0.78           C  
ATOM   1280  O   PRO A  83     -25.851  -7.409   6.506  1.00  0.78           O  
ATOM   1281  CB  PRO A  83     -22.369  -7.129   6.446  1.00  0.78           C  
ATOM   1282  CG  PRO A  83     -21.284  -6.426   7.175  1.00  0.78           C  
ATOM   1283  CD  PRO A  83     -21.736  -6.453   8.609  1.00  0.78           C  
ATOM   1284  HA  PRO A  83     -23.977  -5.659   6.628  1.00  0.78           H  
ATOM   1285 1HB  PRO A  83     -22.307  -8.221   6.514  1.00  0.78           H  
ATOM   1286 2HB  PRO A  83     -22.371  -6.879   5.378  1.00  0.78           H  
ATOM   1287 1HG  PRO A  83     -20.316  -6.919   7.001  1.00  0.78           H  
ATOM   1288 2HG  PRO A  83     -21.197  -5.403   6.791  1.00  0.78           H  
ATOM   1289 1HD  PRO A  83     -21.506  -7.413   9.041  1.00  0.78           H  
ATOM   1290 2HD  PRO A  83     -21.252  -5.640   9.129  1.00  0.78           H  
ATOM   1291  N   GLY A  84     -24.484  -8.845   7.575  1.00  0.79           N  
ATOM   1292  CA  GLY A  84     -25.402  -9.989   7.480  1.00  0.79           C  
ATOM   1293  C   GLY A  84     -26.559  -9.940   8.471  1.00  0.79           C  
ATOM   1294  O   GLY A  84     -26.744 -10.859   9.272  1.00  0.79           O  
ATOM   1295  H   GLY A  84     -23.599  -8.983   8.038  1.00  0.79           H  
ATOM   1296 1HA  GLY A  84     -25.803 -10.035   6.467  1.00  0.79           H  
ATOM   1297 2HA  GLY A  84     -24.839 -10.908   7.632  1.00  0.79           H  
ATOM   1298  N   GLN A  85     -27.309  -8.851   8.422  1.00  0.81           N  
ATOM   1299  CA  GLN A  85     -28.402  -8.589   9.347  1.00  0.81           C  
ATOM   1300  C   GLN A  85     -29.649  -8.069   8.657  1.00  0.81           C  
ATOM   1301  O   GLN A  85     -29.584  -7.421   7.607  1.00  0.81           O  
ATOM   1302  CB  GLN A  85     -27.978  -7.571  10.402  1.00  0.81           C  
ATOM   1303  CG  GLN A  85     -26.840  -7.977  11.293  1.00  0.81           C  
ATOM   1304  CD  GLN A  85     -27.208  -8.999  12.336  1.00  0.81           C  
ATOM   1305  OE1 GLN A  85     -28.342  -9.048  12.821  1.00  0.81           O  
ATOM   1306  NE2 GLN A  85     -26.245  -9.837  12.697  1.00  0.81           N  
ATOM   1307  H   GLN A  85     -27.066  -8.169   7.707  1.00  0.81           H  
ATOM   1308  HA  GLN A  85     -28.662  -9.522   9.844  1.00  0.81           H  
ATOM   1309 1HB  GLN A  85     -27.681  -6.643   9.909  1.00  0.81           H  
ATOM   1310 2HB  GLN A  85     -28.832  -7.327  11.038  1.00  0.81           H  
ATOM   1311 1HG  GLN A  85     -26.044  -8.380  10.686  1.00  0.81           H  
ATOM   1312 2HG  GLN A  85     -26.489  -7.084  11.798  1.00  0.81           H  
ATOM   1313 1HE2 GLN A  85     -26.425 -10.541  13.383  1.00  0.81           H  
ATOM   1314 2HE2 GLN A  85     -25.342  -9.768  12.277  1.00  0.81           H  
ATOM   1315  N   THR A  86     -30.782  -8.355   9.281  1.00  0.83           N  
ATOM   1316  CA  THR A  86     -32.096  -7.876   8.871  1.00  0.83           C  
ATOM   1317  C   THR A  86     -32.727  -7.247  10.106  1.00  0.83           C  
ATOM   1318  O   THR A  86     -32.196  -7.415  11.205  1.00  0.83           O  
ATOM   1319  CB  THR A  86     -32.971  -9.028   8.353  1.00  0.83           C  
ATOM   1320  OG1 THR A  86     -33.258  -9.931   9.431  1.00  0.83           O  
ATOM   1321  CG2 THR A  86     -32.250  -9.792   7.244  1.00  0.83           C  
ATOM   1322  H   THR A  86     -30.727  -8.922  10.117  1.00  0.83           H  
ATOM   1323  HA  THR A  86     -31.998  -7.113   8.095  1.00  0.83           H  
ATOM   1324  HB  THR A  86     -33.907  -8.620   7.963  1.00  0.83           H  
ATOM   1325  HG1 THR A  86     -33.774  -9.465  10.097  1.00  0.83           H  
ATOM   1326 1HG2 THR A  86     -32.887 -10.601   6.888  1.00  0.83           H  
ATOM   1327 2HG2 THR A  86     -32.032  -9.109   6.421  1.00  0.83           H  
ATOM   1328 3HG2 THR A  86     -31.321 -10.210   7.625  1.00  0.83           H  
ATOM   1329  N   GLY A  87     -33.849  -6.557   9.964  1.00  0.84           N  
ATOM   1330  CA  GLY A  87     -34.473  -5.958  11.144  1.00  0.84           C  
ATOM   1331  C   GLY A  87     -34.669  -4.476  10.919  1.00  0.84           C  
ATOM   1332  O   GLY A  87     -34.145  -3.924   9.958  1.00  0.84           O  
ATOM   1333  H   GLY A  87     -34.273  -6.414   9.035  1.00  0.84           H  
ATOM   1334 1HA  GLY A  87     -35.435  -6.434  11.334  1.00  0.84           H  
ATOM   1335 2HA  GLY A  87     -33.850  -6.114  12.024  1.00  0.84           H  
ATOM   1336  N   LYS A  88     -35.342  -3.797  11.838  1.00  0.84           N  
ATOM   1337  CA  LYS A  88     -35.618  -2.389  11.605  1.00  0.84           C  
ATOM   1338  C   LYS A  88     -34.359  -1.561  11.384  1.00  0.84           C  
ATOM   1339  O   LYS A  88     -34.373  -0.625  10.571  1.00  0.84           O  
ATOM   1340  CB  LYS A  88     -36.421  -1.799  12.757  1.00  0.84           C  
ATOM   1341  CG  LYS A  88     -37.861  -2.299  12.824  1.00  0.84           C  
ATOM   1342  CD  LYS A  88     -38.611  -1.707  14.012  1.00  0.84           C  
ATOM   1343  CE  LYS A  88     -40.042  -2.227  14.075  1.00  0.84           C  
ATOM   1344  NZ  LYS A  88     -40.771  -1.700  15.260  1.00  0.84           N  
ATOM   1345  H   LYS A  88     -35.711  -4.266  12.654  1.00  0.84           H  
ATOM   1346  HA  LYS A  88     -36.218  -2.320  10.704  1.00  0.84           H  
ATOM   1347 1HB  LYS A  88     -35.928  -2.034  13.704  1.00  0.84           H  
ATOM   1348 2HB  LYS A  88     -36.445  -0.713  12.664  1.00  0.84           H  
ATOM   1349 1HG  LYS A  88     -38.381  -2.024  11.904  1.00  0.84           H  
ATOM   1350 2HG  LYS A  88     -37.864  -3.384  12.909  1.00  0.84           H  
ATOM   1351 1HD  LYS A  88     -38.096  -1.974  14.936  1.00  0.84           H  
ATOM   1352 2HD  LYS A  88     -38.630  -0.621  13.928  1.00  0.84           H  
ATOM   1353 1HE  LYS A  88     -40.571  -1.926  13.172  1.00  0.84           H  
ATOM   1354 2HE  LYS A  88     -40.025  -3.316  14.128  1.00  0.84           H  
ATOM   1355 1HZ  LYS A  88     -41.713  -2.066  15.268  1.00  0.84           H  
ATOM   1356 2HZ  LYS A  88     -40.293  -1.986  16.103  1.00  0.84           H  
ATOM   1357 3HZ  LYS A  88     -40.801  -0.693  15.216  1.00  0.84           H  
ATOM   1358  N   ILE A  89     -33.254  -1.882  12.054  1.00  0.83           N  
ATOM   1359  CA  ILE A  89     -32.118  -1.028  11.817  1.00  0.83           C  
ATOM   1360  C   ILE A  89     -31.532  -1.327  10.456  1.00  0.83           C  
ATOM   1361  O   ILE A  89     -31.452  -0.446   9.604  1.00  0.83           O  
ATOM   1362  CB  ILE A  89     -31.013  -1.221  12.845  1.00  0.83           C  
ATOM   1363  CG1 ILE A  89     -31.460  -0.891  14.236  1.00  0.83           C  
ATOM   1364  CG2 ILE A  89     -29.829  -0.381  12.478  1.00  0.83           C  
ATOM   1365  CD1 ILE A  89     -31.861   0.538  14.448  1.00  0.83           C  
ATOM   1366  H   ILE A  89     -33.195  -2.675  12.696  1.00  0.83           H  
ATOM   1367  HA  ILE A  89     -32.452  -0.015  11.855  1.00  0.83           H  
ATOM   1368  HB  ILE A  89     -30.721  -2.233  12.833  1.00  0.83           H  
ATOM   1369 1HG1 ILE A  89     -32.308  -1.521  14.497  1.00  0.83           H  
ATOM   1370 2HG1 ILE A  89     -30.653  -1.133  14.885  1.00  0.83           H  
ATOM   1371 1HG2 ILE A  89     -29.054  -0.565  13.206  1.00  0.83           H  
ATOM   1372 2HG2 ILE A  89     -29.471  -0.649  11.480  1.00  0.83           H  
ATOM   1373 3HG2 ILE A  89     -30.102   0.657  12.495  1.00  0.83           H  
ATOM   1374 1HD1 ILE A  89     -32.156   0.681  15.488  1.00  0.83           H  
ATOM   1375 2HD1 ILE A  89     -31.023   1.196  14.218  1.00  0.83           H  
ATOM   1376 3HD1 ILE A  89     -32.686   0.766  13.811  1.00  0.83           H  
ATOM   1377  N   ALA A  90     -31.231  -2.595  10.214  1.00  0.82           N  
ATOM   1378  CA  ALA A  90     -30.618  -3.024   8.966  1.00  0.82           C  
ATOM   1379  C   ALA A  90     -31.446  -2.716   7.724  1.00  0.82           C  
ATOM   1380  O   ALA A  90     -30.880  -2.441   6.669  1.00  0.82           O  
ATOM   1381  CB  ALA A  90     -30.389  -4.507   9.018  1.00  0.82           C  
ATOM   1382  H   ALA A  90     -31.382  -3.277  10.942  1.00  0.82           H  
ATOM   1383  HA  ALA A  90     -29.661  -2.513   8.873  1.00  0.82           H  
ATOM   1384 1HB  ALA A  90     -29.895  -4.835   8.107  1.00  0.82           H  
ATOM   1385 2HB  ALA A  90     -29.766  -4.753   9.878  1.00  0.82           H  
ATOM   1386 3HB  ALA A  90     -31.345  -4.993   9.111  1.00  0.82           H  
ATOM   1387  N   ASP A  91     -32.772  -2.788   7.821  1.00  0.80           N  
ATOM   1388  CA  ASP A  91     -33.601  -2.557   6.648  1.00  0.80           C  
ATOM   1389  C   ASP A  91     -34.024  -1.100   6.471  1.00  0.80           C  
ATOM   1390  O   ASP A  91     -34.106  -0.616   5.335  1.00  0.80           O  
ATOM   1391  CB  ASP A  91     -34.862  -3.436   6.704  1.00  0.80           C  
ATOM   1392  CG  ASP A  91     -34.536  -4.978   6.674  1.00  0.80           C  
ATOM   1393  OD1 ASP A  91     -33.824  -5.390   5.790  1.00  0.80           O  
ATOM   1394  OD2 ASP A  91     -35.052  -5.726   7.501  1.00  0.80           O  
ATOM   1395  H   ASP A  91     -33.208  -3.033   8.704  1.00  0.80           H  
ATOM   1396  HA  ASP A  91     -33.026  -2.842   5.767  1.00  0.80           H  
ATOM   1397 1HB  ASP A  91     -35.410  -3.213   7.623  1.00  0.80           H  
ATOM   1398 2HB  ASP A  91     -35.516  -3.189   5.867  1.00  0.80           H  
ATOM   1399  N   TYR A  92     -34.264  -0.375   7.569  1.00  0.78           N  
ATOM   1400  CA  TYR A  92     -34.771   0.980   7.422  1.00  0.78           C  
ATOM   1401  C   TYR A  92     -33.895   2.076   8.006  1.00  0.78           C  
ATOM   1402  O   TYR A  92     -33.851   3.163   7.457  1.00  0.78           O  
ATOM   1403  CB  TYR A  92     -36.148   1.091   8.064  1.00  0.78           C  
ATOM   1404  CG  TYR A  92     -37.169   0.143   7.500  1.00  0.78           C  
ATOM   1405  CD1 TYR A  92     -37.583  -0.924   8.258  1.00  0.78           C  
ATOM   1406  CD2 TYR A  92     -37.690   0.340   6.233  1.00  0.78           C  
ATOM   1407  CE1 TYR A  92     -38.518  -1.804   7.769  1.00  0.78           C  
ATOM   1408  CE2 TYR A  92     -38.629  -0.531   5.735  1.00  0.78           C  
ATOM   1409  CZ  TYR A  92     -39.046  -1.604   6.499  1.00  0.78           C  
ATOM   1410  OH  TYR A  92     -39.987  -2.483   6.009  1.00  0.78           O  
ATOM   1411  H   TYR A  92     -34.157  -0.755   8.508  1.00  0.78           H  
ATOM   1412  HA  TYR A  92     -34.872   1.194   6.357  1.00  0.78           H  
ATOM   1413 1HB  TYR A  92     -36.073   0.932   9.142  1.00  0.78           H  
ATOM   1414 2HB  TYR A  92     -36.517   2.088   7.898  1.00  0.78           H  
ATOM   1415  HD1 TYR A  92     -37.168  -1.059   9.244  1.00  0.78           H  
ATOM   1416  HD2 TYR A  92     -37.357   1.179   5.631  1.00  0.78           H  
ATOM   1417  HE1 TYR A  92     -38.843  -2.648   8.377  1.00  0.78           H  
ATOM   1418  HE2 TYR A  92     -39.041  -0.378   4.736  1.00  0.78           H  
ATOM   1419  HH  TYR A  92     -40.232  -2.221   5.120  1.00  0.78           H  
ATOM   1420  N   ASN A  93     -33.209   1.839   9.123  1.00  0.76           N  
ATOM   1421  CA  ASN A  93     -32.503   2.963   9.739  1.00  0.76           C  
ATOM   1422  C   ASN A  93     -31.121   3.177   9.113  1.00  0.76           C  
ATOM   1423  O   ASN A  93     -30.726   4.304   8.815  1.00  0.76           O  
ATOM   1424  CB  ASN A  93     -32.358   2.742  11.226  1.00  0.76           C  
ATOM   1425  CG  ASN A  93     -33.571   2.806  12.112  1.00  0.76           C  
ATOM   1426  OD1 ASN A  93     -33.708   3.784  12.853  1.00  0.76           O  
ATOM   1427  ND2 ASN A  93     -34.458   1.843  12.058  1.00  0.76           N  
ATOM   1428  H   ASN A  93     -33.196   0.913   9.553  1.00  0.76           H  
ATOM   1429  HA  ASN A  93     -33.067   3.864   9.564  1.00  0.76           H  
ATOM   1430 1HB  ASN A  93     -31.752   1.902  11.420  1.00  0.76           H  
ATOM   1431 2HB  ASN A  93     -31.819   3.582  11.546  1.00  0.76           H  
ATOM   1432 1HD2 ASN A  93     -35.273   1.888  12.637  1.00  0.76           H  
ATOM   1433 2HD2 ASN A  93     -34.329   1.051  11.435  1.00  0.76           H  
ATOM   1434  N   TYR A  94     -30.389   2.087   8.919  1.00  0.75           N  
ATOM   1435  CA  TYR A  94     -29.052   2.095   8.325  1.00  0.75           C  
ATOM   1436  C   TYR A  94     -28.660   0.700   7.875  1.00  0.75           C  
ATOM   1437  O   TYR A  94     -28.511  -0.213   8.688  1.00  0.75           O  
ATOM   1438  CB  TYR A  94     -27.998   2.595   9.324  1.00  0.75           C  
ATOM   1439  CG  TYR A  94     -26.545   2.585   8.845  1.00  0.75           C  
ATOM   1440  CD1 TYR A  94     -26.046   3.596   8.054  1.00  0.75           C  
ATOM   1441  CD2 TYR A  94     -25.721   1.534   9.209  1.00  0.75           C  
ATOM   1442  CE1 TYR A  94     -24.716   3.576   7.647  1.00  0.75           C  
ATOM   1443  CE2 TYR A  94     -24.408   1.504   8.806  1.00  0.75           C  
ATOM   1444  CZ  TYR A  94     -23.898   2.523   8.033  1.00  0.75           C  
ATOM   1445  OH  TYR A  94     -22.575   2.491   7.645  1.00  0.75           O  
ATOM   1446  H   TYR A  94     -30.790   1.193   9.184  1.00  0.75           H  
ATOM   1447  HA  TYR A  94     -29.060   2.746   7.450  1.00  0.75           H  
ATOM   1448 1HB  TYR A  94     -28.229   3.625   9.574  1.00  0.75           H  
ATOM   1449 2HB  TYR A  94     -28.056   2.005  10.238  1.00  0.75           H  
ATOM   1450  HD1 TYR A  94     -26.689   4.403   7.762  1.00  0.75           H  
ATOM   1451  HD2 TYR A  94     -26.120   0.731   9.813  1.00  0.75           H  
ATOM   1452  HE1 TYR A  94     -24.315   4.382   7.027  1.00  0.75           H  
ATOM   1453  HE2 TYR A  94     -23.774   0.676   9.100  1.00  0.75           H  
ATOM   1454  HH  TYR A  94     -22.331   3.331   7.184  1.00  0.75           H  
ATOM   1455  N   LYS A  95     -28.393   0.577   6.589  1.00  0.74           N  
ATOM   1456  CA  LYS A  95     -27.997  -0.683   5.983  1.00  0.74           C  
ATOM   1457  C   LYS A  95     -26.510  -0.688   5.686  1.00  0.74           C  
ATOM   1458  O   LYS A  95     -26.000   0.228   5.056  1.00  0.74           O  
ATOM   1459  CB  LYS A  95     -28.798  -0.941   4.702  1.00  0.74           C  
ATOM   1460  CG  LYS A  95     -28.307  -2.154   3.877  1.00  0.74           C  
ATOM   1461  CD  LYS A  95     -28.544  -3.513   4.573  1.00  0.74           C  
ATOM   1462  CE  LYS A  95     -27.978  -4.670   3.719  1.00  0.74           C  
ATOM   1463  NZ  LYS A  95     -28.044  -6.002   4.407  1.00  0.74           N  
ATOM   1464  H   LYS A  95     -28.513   1.384   5.994  1.00  0.74           H  
ATOM   1465  HA  LYS A  95     -28.206  -1.492   6.686  1.00  0.74           H  
ATOM   1466 1HB  LYS A  95     -29.844  -1.096   4.941  1.00  0.74           H  
ATOM   1467 2HB  LYS A  95     -28.755  -0.064   4.059  1.00  0.74           H  
ATOM   1468 1HG  LYS A  95     -28.820  -2.153   2.915  1.00  0.74           H  
ATOM   1469 2HG  LYS A  95     -27.241  -2.049   3.695  1.00  0.74           H  
ATOM   1470 1HD  LYS A  95     -28.051  -3.525   5.545  1.00  0.74           H  
ATOM   1471 2HD  LYS A  95     -29.614  -3.668   4.727  1.00  0.74           H  
ATOM   1472 1HE  LYS A  95     -28.527  -4.733   2.784  1.00  0.74           H  
ATOM   1473 2HE  LYS A  95     -26.938  -4.454   3.496  1.00  0.74           H  
ATOM   1474 1HZ  LYS A  95     -27.605  -6.703   3.785  1.00  0.74           H  
ATOM   1475 2HZ  LYS A  95     -27.509  -5.974   5.274  1.00  0.74           H  
ATOM   1476 3HZ  LYS A  95     -28.993  -6.259   4.610  1.00  0.74           H  
ATOM   1477  N   LEU A  96     -25.804  -1.694   6.156  1.00  0.74           N  
ATOM   1478  CA  LEU A  96     -24.387  -1.787   5.871  1.00  0.74           C  
ATOM   1479  C   LEU A  96     -24.286  -2.786   4.700  1.00  0.74           C  
ATOM   1480  O   LEU A  96     -24.938  -3.822   4.781  1.00  0.74           O  
ATOM   1481  CB  LEU A  96     -23.663  -2.226   7.139  1.00  0.74           C  
ATOM   1482  CG  LEU A  96     -22.201  -2.216   7.088  1.00  0.74           C  
ATOM   1483  CD1 LEU A  96     -21.776  -0.832   6.924  1.00  0.74           C  
ATOM   1484  CD2 LEU A  96     -21.661  -2.702   8.387  1.00  0.74           C  
ATOM   1485  H   LEU A  96     -26.256  -2.411   6.709  1.00  0.74           H  
ATOM   1486  HA  LEU A  96     -24.020  -0.808   5.594  1.00  0.74           H  
ATOM   1487 1HB  LEU A  96     -23.971  -1.578   7.960  1.00  0.74           H  
ATOM   1488 2HB  LEU A  96     -23.976  -3.244   7.386  1.00  0.74           H  
ATOM   1489  HG  LEU A  96     -21.845  -2.829   6.259  1.00  0.74           H  
ATOM   1490 1HD1 LEU A  96     -20.715  -0.796   6.903  1.00  0.74           H  
ATOM   1491 2HD1 LEU A  96     -22.166  -0.407   6.023  1.00  0.74           H  
ATOM   1492 3HD1 LEU A  96     -22.150  -0.265   7.762  1.00  0.74           H  
ATOM   1493 1HD2 LEU A  96     -20.589  -2.675   8.383  1.00  0.74           H  
ATOM   1494 2HD2 LEU A  96     -22.028  -2.067   9.183  1.00  0.74           H  
ATOM   1495 3HD2 LEU A  96     -21.999  -3.688   8.543  1.00  0.74           H  
ATOM   1496  N   PRO A  97     -23.524  -2.538   3.606  1.00  0.74           N  
ATOM   1497  CA  PRO A  97     -23.471  -3.406   2.438  1.00  0.74           C  
ATOM   1498  C   PRO A  97     -23.099  -4.832   2.791  1.00  0.74           C  
ATOM   1499  O   PRO A  97     -22.210  -5.078   3.605  1.00  0.74           O  
ATOM   1500  CB  PRO A  97     -22.346  -2.788   1.594  1.00  0.74           C  
ATOM   1501  CG  PRO A  97     -22.305  -1.345   1.990  1.00  0.74           C  
ATOM   1502  CD  PRO A  97     -22.654  -1.336   3.481  1.00  0.74           C  
ATOM   1503  HA  PRO A  97     -24.438  -3.368   1.913  1.00  0.74           H  
ATOM   1504 1HB  PRO A  97     -21.401  -3.311   1.783  1.00  0.74           H  
ATOM   1505 2HB  PRO A  97     -22.571  -2.918   0.526  1.00  0.74           H  
ATOM   1506 1HG  PRO A  97     -21.295  -0.951   1.812  1.00  0.74           H  
ATOM   1507 2HG  PRO A  97     -22.964  -0.762   1.358  1.00  0.74           H  
ATOM   1508 1HD  PRO A  97     -21.743  -1.454   4.068  1.00  0.74           H  
ATOM   1509 2HD  PRO A  97     -23.187  -0.401   3.698  1.00  0.74           H  
ATOM   1510  N   ASP A  98     -23.716  -5.780   2.097  1.00  0.75           N  
ATOM   1511  CA  ASP A  98     -23.465  -7.202   2.324  1.00  0.75           C  
ATOM   1512  C   ASP A  98     -22.002  -7.564   2.028  1.00  0.75           C  
ATOM   1513  O   ASP A  98     -21.463  -8.527   2.574  1.00  0.75           O  
ATOM   1514  CB  ASP A  98     -24.401  -8.038   1.448  1.00  0.75           C  
ATOM   1515  CG  ASP A  98     -25.899  -7.932   1.884  1.00  0.75           C  
ATOM   1516  OD1 ASP A  98     -26.159  -7.404   2.945  1.00  0.75           O  
ATOM   1517  OD2 ASP A  98     -26.747  -8.359   1.151  1.00  0.75           O  
ATOM   1518  H   ASP A  98     -24.417  -5.514   1.420  1.00  0.75           H  
ATOM   1519  HA  ASP A  98     -23.672  -7.426   3.371  1.00  0.75           H  
ATOM   1520 1HB  ASP A  98     -24.308  -7.716   0.407  1.00  0.75           H  
ATOM   1521 2HB  ASP A  98     -24.094  -9.084   1.489  1.00  0.75           H  
ATOM   1522  N   ASP A  99     -21.377  -6.763   1.161  1.00  0.75           N  
ATOM   1523  CA  ASP A  99     -19.998  -6.922   0.710  1.00  0.75           C  
ATOM   1524  C   ASP A  99     -19.047  -5.935   1.401  1.00  0.75           C  
ATOM   1525  O   ASP A  99     -17.938  -5.681   0.923  1.00  0.75           O  
ATOM   1526  CB  ASP A  99     -19.923  -6.708  -0.801  1.00  0.75           C  
ATOM   1527  CG  ASP A  99     -20.693  -7.760  -1.594  1.00  0.75           C  
ATOM   1528  OD1 ASP A  99     -20.607  -8.917  -1.262  1.00  0.75           O  
ATOM   1529  OD2 ASP A  99     -21.373  -7.389  -2.521  1.00  0.75           O  
ATOM   1530  H   ASP A  99     -21.905  -5.990   0.789  1.00  0.75           H  
ATOM   1531  HA  ASP A  99     -19.671  -7.936   0.945  1.00  0.75           H  
ATOM   1532 1HB  ASP A  99     -20.317  -5.722  -1.046  1.00  0.75           H  
ATOM   1533 2HB  ASP A  99     -18.880  -6.731  -1.118  1.00  0.75           H  
ATOM   1534  N   PHE A 100     -19.483  -5.363   2.518  1.00  0.75           N  
ATOM   1535  CA  PHE A 100     -18.687  -4.394   3.262  1.00  0.75           C  
ATOM   1536  C   PHE A 100     -17.315  -4.862   3.701  1.00  0.75           C  
ATOM   1537  O   PHE A 100     -17.140  -5.943   4.266  1.00  0.75           O  
ATOM   1538  CB  PHE A 100     -19.482  -3.972   4.503  1.00  0.75           C  
ATOM   1539  CG  PHE A 100     -18.807  -3.107   5.541  1.00  0.75           C  
ATOM   1540  CD1 PHE A 100     -18.578  -1.755   5.378  1.00  0.75           C  
ATOM   1541  CD2 PHE A 100     -18.459  -3.686   6.753  1.00  0.75           C  
ATOM   1542  CE1 PHE A 100     -18.001  -1.026   6.412  1.00  0.75           C  
ATOM   1543  CE2 PHE A 100     -17.897  -2.955   7.760  1.00  0.75           C  
ATOM   1544  CZ  PHE A 100     -17.671  -1.624   7.585  1.00  0.75           C  
ATOM   1545  H   PHE A 100     -20.412  -5.583   2.876  1.00  0.75           H  
ATOM   1546  HA  PHE A 100     -18.554  -3.520   2.623  1.00  0.75           H  
ATOM   1547 1HB  PHE A 100     -20.371  -3.449   4.178  1.00  0.75           H  
ATOM   1548 2HB  PHE A 100     -19.826  -4.871   4.999  1.00  0.75           H  
ATOM   1549  HD1 PHE A 100     -18.857  -1.270   4.444  1.00  0.75           H  
ATOM   1550  HD2 PHE A 100     -18.656  -4.744   6.898  1.00  0.75           H  
ATOM   1551  HE1 PHE A 100     -17.820   0.022   6.308  1.00  0.75           H  
ATOM   1552  HE2 PHE A 100     -17.633  -3.428   8.704  1.00  0.75           H  
ATOM   1553  HZ  PHE A 100     -17.228  -1.034   8.386  1.00  0.75           H  
ATOM   1554  N   THR A 101     -16.347  -3.987   3.451  1.00  0.74           N  
ATOM   1555  CA  THR A 101     -14.978  -4.151   3.891  1.00  0.74           C  
ATOM   1556  C   THR A 101     -14.694  -2.957   4.783  1.00  0.74           C  
ATOM   1557  O   THR A 101     -14.789  -1.798   4.341  1.00  0.74           O  
ATOM   1558  CB  THR A 101     -13.975  -4.217   2.723  1.00  0.74           C  
ATOM   1559  OG1 THR A 101     -14.281  -5.337   1.871  1.00  0.74           O  
ATOM   1560  CG2 THR A 101     -12.586  -4.362   3.269  1.00  0.74           C  
ATOM   1561  H   THR A 101     -16.587  -3.149   2.946  1.00  0.74           H  
ATOM   1562  HA  THR A 101     -14.892  -5.058   4.486  1.00  0.74           H  
ATOM   1563  HB  THR A 101     -14.036  -3.297   2.139  1.00  0.74           H  
ATOM   1564  HG1 THR A 101     -15.179  -5.252   1.524  1.00  0.74           H  
ATOM   1565 1HG2 THR A 101     -11.866  -4.395   2.454  1.00  0.74           H  
ATOM   1566 2HG2 THR A 101     -12.395  -3.508   3.890  1.00  0.74           H  
ATOM   1567 3HG2 THR A 101     -12.508  -5.265   3.861  1.00  0.74           H  
ATOM   1568  N   GLY A 102     -14.388  -3.248   6.039  1.00  0.73           N  
ATOM   1569  CA  GLY A 102     -14.217  -2.204   7.028  1.00  0.73           C  
ATOM   1570  C   GLY A 102     -14.616  -2.669   8.415  1.00  0.73           C  
ATOM   1571  O   GLY A 102     -14.845  -3.859   8.647  1.00  0.73           O  
ATOM   1572  H   GLY A 102     -14.288  -4.229   6.305  1.00  0.73           H  
ATOM   1573 1HA  GLY A 102     -13.199  -1.849   7.048  1.00  0.73           H  
ATOM   1574 2HA  GLY A 102     -14.837  -1.367   6.743  1.00  0.73           H  
ATOM   1575  N   CYS A 103     -14.697  -1.733   9.351  1.00  0.72           N  
ATOM   1576  CA  CYS A 103     -15.011  -2.125  10.719  1.00  0.72           C  
ATOM   1577  C   CYS A 103     -16.187  -1.399  11.351  1.00  0.72           C  
ATOM   1578  O   CYS A 103     -16.489  -0.255  11.013  1.00  0.72           O  
ATOM   1579  CB  CYS A 103     -13.779  -1.902  11.568  1.00  0.72           C  
ATOM   1580  SG  CYS A 103     -12.315  -2.756  10.934  1.00  0.72           S  
ATOM   1581  H   CYS A 103     -14.524  -0.764   9.084  1.00  0.72           H  
ATOM   1582  HA  CYS A 103     -15.263  -3.170  10.724  1.00  0.72           H  
ATOM   1583 1HB  CYS A 103     -13.557  -0.846  11.601  1.00  0.72           H  
ATOM   1584 2HB  CYS A 103     -13.980  -2.243  12.583  1.00  0.72           H  
ATOM   1585  N   VAL A 104     -16.820  -2.056  12.322  1.00  0.71           N  
ATOM   1586  CA  VAL A 104     -17.880  -1.425  13.099  1.00  0.71           C  
ATOM   1587  C   VAL A 104     -17.436  -1.333  14.553  1.00  0.71           C  
ATOM   1588  O   VAL A 104     -17.109  -2.345  15.187  1.00  0.71           O  
ATOM   1589  CB  VAL A 104     -19.193  -2.220  13.011  1.00  0.71           C  
ATOM   1590  CG1 VAL A 104     -20.276  -1.516  13.849  1.00  0.71           C  
ATOM   1591  CG2 VAL A 104     -19.621  -2.368  11.521  1.00  0.71           C  
ATOM   1592  H   VAL A 104     -16.547  -3.016  12.527  1.00  0.71           H  
ATOM   1593  HA  VAL A 104     -18.053  -0.416  12.725  1.00  0.71           H  
ATOM   1594  HB  VAL A 104     -19.040  -3.212  13.440  1.00  0.71           H  
ATOM   1595 1HG1 VAL A 104     -21.204  -2.087  13.803  1.00  0.71           H  
ATOM   1596 2HG1 VAL A 104     -19.948  -1.443  14.886  1.00  0.71           H  
ATOM   1597 3HG1 VAL A 104     -20.446  -0.518  13.455  1.00  0.71           H  
ATOM   1598 1HG2 VAL A 104     -20.546  -2.941  11.461  1.00  0.71           H  
ATOM   1599 2HG2 VAL A 104     -19.776  -1.397  11.088  1.00  0.71           H  
ATOM   1600 3HG2 VAL A 104     -18.841  -2.888  10.964  1.00  0.71           H  
ATOM   1601  N   ILE A 105     -17.381  -0.106  15.059  1.00  0.72           N  
ATOM   1602  CA  ILE A 105     -16.905   0.169  16.405  1.00  0.72           C  
ATOM   1603  C   ILE A 105     -17.972   0.875  17.259  1.00  0.72           C  
ATOM   1604  O   ILE A 105     -18.551   1.875  16.828  1.00  0.72           O  
ATOM   1605  CB  ILE A 105     -15.625   1.022  16.337  1.00  0.72           C  
ATOM   1606  CG1 ILE A 105     -14.566   0.342  15.484  1.00  0.72           C  
ATOM   1607  CG2 ILE A 105     -15.084   1.220  17.693  1.00  0.72           C  
ATOM   1608  CD1 ILE A 105     -14.528   0.808  14.050  1.00  0.72           C  
ATOM   1609  H   ILE A 105     -17.662   0.677  14.471  1.00  0.72           H  
ATOM   1610  HA  ILE A 105     -16.660  -0.772  16.875  1.00  0.72           H  
ATOM   1611  HB  ILE A 105     -15.861   1.971  15.873  1.00  0.72           H  
ATOM   1612 1HG1 ILE A 105     -13.592   0.529  15.932  1.00  0.72           H  
ATOM   1613 2HG1 ILE A 105     -14.749  -0.726  15.492  1.00  0.72           H  
ATOM   1614 1HG2 ILE A 105     -14.181   1.830  17.654  1.00  0.72           H  
ATOM   1615 2HG2 ILE A 105     -15.843   1.716  18.268  1.00  0.72           H  
ATOM   1616 3HG2 ILE A 105     -14.847   0.251  18.145  1.00  0.72           H  
ATOM   1617 1HD1 ILE A 105     -13.743   0.280  13.535  1.00  0.72           H  
ATOM   1618 2HD1 ILE A 105     -15.480   0.619  13.561  1.00  0.72           H  
ATOM   1619 3HD1 ILE A 105     -14.325   1.857  14.016  1.00  0.72           H  
ATOM   1620  N   ALA A 106     -18.264   0.348  18.457  1.00  0.74           N  
ATOM   1621  CA  ALA A 106     -19.287   0.979  19.309  1.00  0.74           C  
ATOM   1622  C   ALA A 106     -18.745   1.414  20.662  1.00  0.74           C  
ATOM   1623  O   ALA A 106     -17.931   0.705  21.274  1.00  0.74           O  
ATOM   1624  CB  ALA A 106     -20.454   0.056  19.556  1.00  0.74           C  
ATOM   1625  H   ALA A 106     -17.750  -0.472  18.769  1.00  0.74           H  
ATOM   1626  HA  ALA A 106     -19.645   1.852  18.784  1.00  0.74           H  
ATOM   1627 1HB  ALA A 106     -21.203   0.583  20.144  1.00  0.74           H  
ATOM   1628 2HB  ALA A 106     -20.882  -0.249  18.606  1.00  0.74           H  
ATOM   1629 3HB  ALA A 106     -20.127  -0.798  20.106  1.00  0.74           H  
ATOM   1630  N   TRP A 107     -19.289   2.531  21.168  1.00  0.78           N  
ATOM   1631  CA  TRP A 107     -18.871   3.120  22.440  1.00  0.78           C  
ATOM   1632  C   TRP A 107     -20.030   3.788  23.194  1.00  0.78           C  
ATOM   1633  O   TRP A 107     -20.707   4.673  22.678  1.00  0.78           O  
ATOM   1634  CB  TRP A 107     -17.804   4.153  22.074  1.00  0.78           C  
ATOM   1635  CG  TRP A 107     -17.060   4.835  23.127  1.00  0.78           C  
ATOM   1636  CD1 TRP A 107     -17.022   4.585  24.449  1.00  0.78           C  
ATOM   1637  CD2 TRP A 107     -16.158   5.934  22.897  1.00  0.78           C  
ATOM   1638  NE1 TRP A 107     -16.172   5.462  25.068  1.00  0.78           N  
ATOM   1639  CE2 TRP A 107     -15.626   6.285  24.125  1.00  0.78           C  
ATOM   1640  CE3 TRP A 107     -15.765   6.638  21.747  1.00  0.78           C  
ATOM   1641  CZ2 TRP A 107     -14.710   7.310  24.257  1.00  0.78           C  
ATOM   1642  CZ3 TRP A 107     -14.854   7.666  21.878  1.00  0.78           C  
ATOM   1643  CH2 TRP A 107     -14.339   7.992  23.101  1.00  0.78           C  
ATOM   1644  H   TRP A 107     -19.951   3.039  20.581  1.00  0.78           H  
ATOM   1645  HA  TRP A 107     -18.443   2.337  23.067  1.00  0.78           H  
ATOM   1646 1HB  TRP A 107     -17.117   3.701  21.434  1.00  0.78           H  
ATOM   1647 2HB  TRP A 107     -18.287   4.933  21.489  1.00  0.78           H  
ATOM   1648  HD1 TRP A 107     -17.585   3.807  24.955  1.00  0.78           H  
ATOM   1649  HE1 TRP A 107     -15.985   5.482  26.059  1.00  0.78           H  
ATOM   1650  HE3 TRP A 107     -16.173   6.382  20.771  1.00  0.78           H  
ATOM   1651  HZ2 TRP A 107     -14.287   7.589  25.222  1.00  0.78           H  
ATOM   1652  HZ3 TRP A 107     -14.554   8.213  20.986  1.00  0.78           H  
ATOM   1653  HH2 TRP A 107     -13.620   8.809  23.168  1.00  0.78           H  
ATOM   1654  N   ASN A 108     -20.254   3.374  24.436  1.00  0.83           N  
ATOM   1655  CA  ASN A 108     -21.358   3.896  25.248  1.00  0.83           C  
ATOM   1656  C   ASN A 108     -21.283   5.412  25.410  1.00  0.83           C  
ATOM   1657  O   ASN A 108     -20.205   5.953  25.681  1.00  0.83           O  
ATOM   1658  CB  ASN A 108     -21.353   3.210  26.605  1.00  0.83           C  
ATOM   1659  CG  ASN A 108     -22.534   3.565  27.489  1.00  0.83           C  
ATOM   1660  OD1 ASN A 108     -22.538   4.659  28.062  1.00  0.83           O  
ATOM   1661  ND2 ASN A 108     -23.494   2.670  27.631  1.00  0.83           N  
ATOM   1662  H   ASN A 108     -19.660   2.654  24.826  1.00  0.83           H  
ATOM   1663  HA  ASN A 108     -22.301   3.674  24.747  1.00  0.83           H  
ATOM   1664 1HB  ASN A 108     -21.338   2.132  26.466  1.00  0.83           H  
ATOM   1665 2HB  ASN A 108     -20.439   3.477  27.131  1.00  0.83           H  
ATOM   1666 1HD2 ASN A 108     -24.299   2.839  28.241  1.00  0.83           H  
ATOM   1667 2HD2 ASN A 108     -23.423   1.789  27.166  1.00  0.83           H  
ATOM   1668  N   SER A 109     -22.430   6.093  25.242  1.00  0.88           N  
ATOM   1669  CA  SER A 109     -22.510   7.552  25.394  1.00  0.88           C  
ATOM   1670  C   SER A 109     -23.543   7.972  26.427  1.00  0.88           C  
ATOM   1671  O   SER A 109     -24.115   9.068  26.344  1.00  0.88           O  
ATOM   1672  CB  SER A 109     -22.858   8.235  24.108  1.00  0.88           C  
ATOM   1673  OG  SER A 109     -24.079   7.826  23.599  1.00  0.88           O  
ATOM   1674  H   SER A 109     -23.282   5.582  24.997  1.00  0.88           H  
ATOM   1675  HA  SER A 109     -21.537   7.917  25.724  1.00  0.88           H  
ATOM   1676 1HB  SER A 109     -22.879   9.302  24.265  1.00  0.88           H  
ATOM   1677 2HB  SER A 109     -22.121   8.044  23.425  1.00  0.88           H  
ATOM   1678  HG  SER A 109     -24.411   8.607  23.086  1.00  0.88           H  
ATOM   1679  N   ASN A 110     -23.783   7.116  27.410  1.00  0.93           N  
ATOM   1680  CA  ASN A 110     -24.786   7.373  28.430  1.00  0.93           C  
ATOM   1681  C   ASN A 110     -24.585   8.707  29.146  1.00  0.93           C  
ATOM   1682  O   ASN A 110     -25.557   9.334  29.548  1.00  0.93           O  
ATOM   1683  CB  ASN A 110     -24.796   6.241  29.434  1.00  0.93           C  
ATOM   1684  CG  ASN A 110     -25.919   6.316  30.369  1.00  0.93           C  
ATOM   1685  OD1 ASN A 110     -27.078   6.246  29.937  1.00  0.93           O  
ATOM   1686  ND2 ASN A 110     -25.620   6.440  31.637  1.00  0.93           N  
ATOM   1687  H   ASN A 110     -23.270   6.239  27.457  1.00  0.93           H  
ATOM   1688  HA  ASN A 110     -25.761   7.410  27.943  1.00  0.93           H  
ATOM   1689 1HB  ASN A 110     -24.867   5.296  28.903  1.00  0.93           H  
ATOM   1690 2HB  ASN A 110     -23.862   6.237  29.997  1.00  0.93           H  
ATOM   1691 1HD2 ASN A 110     -26.337   6.498  32.324  1.00  0.93           H  
ATOM   1692 2HD2 ASN A 110     -24.660   6.470  31.918  1.00  0.93           H  
ATOM   1693  N   ASN A 111     -23.335   9.159  29.282  1.00  0.97           N  
ATOM   1694  CA  ASN A 111     -23.067  10.406  29.985  1.00  0.97           C  
ATOM   1695  C   ASN A 111     -23.056  11.642  29.071  1.00  0.97           C  
ATOM   1696  O   ASN A 111     -22.794  12.751  29.540  1.00  0.97           O  
ATOM   1697  CB  ASN A 111     -21.755  10.297  30.726  1.00  0.97           C  
ATOM   1698  CG  ASN A 111     -21.833   9.328  31.871  1.00  0.97           C  
ATOM   1699  OD1 ASN A 111     -22.871   9.205  32.532  1.00  0.97           O  
ATOM   1700  ND2 ASN A 111     -20.753   8.634  32.119  1.00  0.97           N  
ATOM   1701  H   ASN A 111     -22.568   8.614  28.918  1.00  0.97           H  
ATOM   1702  HA  ASN A 111     -23.863  10.562  30.716  1.00  0.97           H  
ATOM   1703 1HB  ASN A 111     -20.975   9.974  30.035  1.00  0.97           H  
ATOM   1704 2HB  ASN A 111     -21.470  11.277  31.108  1.00  0.97           H  
ATOM   1705 1HD2 ASN A 111     -20.745   7.974  32.871  1.00  0.97           H  
ATOM   1706 2HD2 ASN A 111     -19.933   8.765  31.561  1.00  0.97           H  
ATOM   1707  N   LEU A 112     -23.312  11.452  27.774  1.00  1.01           N  
ATOM   1708  CA  LEU A 112     -23.363  12.577  26.845  1.00  1.01           C  
ATOM   1709  C   LEU A 112     -24.776  12.808  26.329  1.00  1.01           C  
ATOM   1710  O   LEU A 112     -25.282  13.933  26.372  1.00  1.01           O  
ATOM   1711  CB  LEU A 112     -22.480  12.331  25.605  1.00  1.01           C  
ATOM   1712  CG  LEU A 112     -20.974  12.202  25.791  1.00  1.01           C  
ATOM   1713  CD1 LEU A 112     -20.349  11.861  24.435  1.00  1.01           C  
ATOM   1714  CD2 LEU A 112     -20.416  13.510  26.313  1.00  1.01           C  
ATOM   1715  H   LEU A 112     -23.523  10.523  27.429  1.00  1.01           H  
ATOM   1716  HA  LEU A 112     -23.027  13.475  27.356  1.00  1.01           H  
ATOM   1717 1HB  LEU A 112     -22.822  11.420  25.130  1.00  1.01           H  
ATOM   1718 2HB  LEU A 112     -22.651  13.143  24.897  1.00  1.01           H  
ATOM   1719  HG  LEU A 112     -20.752  11.399  26.493  1.00  1.01           H  
ATOM   1720 1HD1 LEU A 112     -19.272  11.766  24.545  1.00  1.01           H  
ATOM   1721 2HD1 LEU A 112     -20.764  10.921  24.072  1.00  1.01           H  
ATOM   1722 3HD1 LEU A 112     -20.572  12.656  23.714  1.00  1.01           H  
ATOM   1723 1HD2 LEU A 112     -19.337  13.422  26.437  1.00  1.01           H  
ATOM   1724 2HD2 LEU A 112     -20.638  14.307  25.600  1.00  1.01           H  
ATOM   1725 3HD2 LEU A 112     -20.877  13.742  27.276  1.00  1.01           H  
ATOM   1726  N   ASP A 113     -25.401  11.722  25.858  1.00  1.05           N  
ATOM   1727  CA  ASP A 113     -26.688  11.778  25.174  1.00  1.05           C  
ATOM   1728  C   ASP A 113     -27.927  11.482  26.023  1.00  1.05           C  
ATOM   1729  O   ASP A 113     -28.994  12.062  25.795  1.00  1.05           O  
ATOM   1730  CB  ASP A 113     -26.645  10.777  24.022  1.00  1.05           C  
ATOM   1731  CG  ASP A 113     -25.581  11.136  22.995  1.00  1.05           C  
ATOM   1732  OD1 ASP A 113     -25.618  12.258  22.548  1.00  1.05           O  
ATOM   1733  OD2 ASP A 113     -24.774  10.303  22.624  1.00  1.05           O  
ATOM   1734  H   ASP A 113     -24.931  10.823  25.938  1.00  1.05           H  
ATOM   1735  HA  ASP A 113     -26.799  12.782  24.765  1.00  1.05           H  
ATOM   1736 1HB  ASP A 113     -26.390   9.797  24.424  1.00  1.05           H  
ATOM   1737 2HB  ASP A 113     -27.621  10.694  23.556  1.00  1.05           H  
ATOM   1738  N   ALA A 114     -27.809  10.557  26.965  1.00  1.11           N  
ATOM   1739  CA  ALA A 114     -28.952  10.164  27.784  1.00  1.11           C  
ATOM   1740  C   ALA A 114     -29.051  11.062  28.998  1.00  1.11           C  
ATOM   1741  O   ALA A 114     -28.038  11.608  29.441  1.00  1.11           O  
ATOM   1742  CB  ALA A 114     -28.832   8.714  28.208  1.00  1.11           C  
ATOM   1743  H   ALA A 114     -26.912  10.124  27.128  1.00  1.11           H  
ATOM   1744  HA  ALA A 114     -29.857  10.291  27.194  1.00  1.11           H  
ATOM   1745 1HB  ALA A 114     -29.689   8.436  28.779  1.00  1.11           H  
ATOM   1746 2HB  ALA A 114     -28.780   8.096  27.339  1.00  1.11           H  
ATOM   1747 3HB  ALA A 114     -27.935   8.583  28.806  1.00  1.11           H  
ATOM   1748  N   THR A 115     -30.248  11.218  29.553  1.00  1.22           N  
ATOM   1749  CA  THR A 115     -30.312  11.996  30.791  1.00  1.22           C  
ATOM   1750  C   THR A 115     -31.180  11.257  31.783  1.00  1.22           C  
ATOM   1751  O   THR A 115     -32.000  10.430  31.400  1.00  1.22           O  
ATOM   1752  CB  THR A 115     -30.956  13.386  30.623  1.00  1.22           C  
ATOM   1753  OG1 THR A 115     -32.354  13.230  30.511  1.00  1.22           O  
ATOM   1754  CG2 THR A 115     -30.454  14.073  29.342  1.00  1.22           C  
ATOM   1755  H   THR A 115     -31.059  10.766  29.122  1.00  1.22           H  
ATOM   1756  HA  THR A 115     -29.313  12.101  31.215  1.00  1.22           H  
ATOM   1757  HB  THR A 115     -30.724  14.001  31.490  1.00  1.22           H  
ATOM   1758  HG1 THR A 115     -32.572  12.926  29.595  1.00  1.22           H  
ATOM   1759 1HG2 THR A 115     -30.932  15.044  29.238  1.00  1.22           H  
ATOM   1760 2HG2 THR A 115     -29.373  14.203  29.392  1.00  1.22           H  
ATOM   1761 3HG2 THR A 115     -30.707  13.455  28.476  1.00  1.22           H  
ATOM   1762  N   SER A 116     -31.123  11.656  33.044  1.00  1.38           N  
ATOM   1763  CA  SER A 116     -31.961  11.056  34.083  1.00  1.38           C  
ATOM   1764  C   SER A 116     -33.446  11.395  33.934  1.00  1.38           C  
ATOM   1765  O   SER A 116     -34.286  10.836  34.641  1.00  1.38           O  
ATOM   1766  CB  SER A 116     -31.483  11.501  35.446  1.00  1.38           C  
ATOM   1767  OG  SER A 116     -31.694  12.873  35.622  1.00  1.38           O  
ATOM   1768  H   SER A 116     -30.454  12.367  33.302  1.00  1.38           H  
ATOM   1769  HA  SER A 116     -31.856   9.973  34.019  1.00  1.38           H  
ATOM   1770 1HB  SER A 116     -32.023  10.948  36.214  1.00  1.38           H  
ATOM   1771 2HB  SER A 116     -30.426  11.273  35.559  1.00  1.38           H  
ATOM   1772  HG  SER A 116     -32.632  13.017  35.455  1.00  1.38           H  
ATOM   1773  N   GLY A 117     -33.756  12.370  33.075  1.00  1.59           N  
ATOM   1774  CA  GLY A 117     -35.112  12.818  32.841  1.00  1.59           C  
ATOM   1775  C   GLY A 117     -35.527  12.474  31.421  1.00  1.59           C  
ATOM   1776  O   GLY A 117     -36.530  12.984  30.915  1.00  1.59           O  
ATOM   1777  H   GLY A 117     -33.043  12.772  32.468  1.00  1.59           H  
ATOM   1778 1HA  GLY A 117     -35.788  12.343  33.551  1.00  1.59           H  
ATOM   1779 2HA  GLY A 117     -35.174  13.894  32.995  1.00  1.59           H  
ATOM   1780  N   GLY A 118     -34.753  11.623  30.755  1.00  1.77           N  
ATOM   1781  CA  GLY A 118     -35.068  11.314  29.378  1.00  1.77           C  
ATOM   1782  C   GLY A 118     -34.673  12.468  28.479  1.00  1.77           C  
ATOM   1783  O   GLY A 118     -33.490  12.626  28.166  1.00  1.77           O  
ATOM   1784  H   GLY A 118     -33.931  11.201  31.184  1.00  1.77           H  
ATOM   1785 1HA  GLY A 118     -34.527  10.422  29.074  1.00  1.77           H  
ATOM   1786 2HA  GLY A 118     -36.130  11.098  29.281  1.00  1.77           H  
ATOM   1787  N   ASN A 119     -35.668  13.192  27.975  1.00  1.86           N  
ATOM   1788  CA  ASN A 119     -35.577  14.334  27.036  1.00  1.86           C  
ATOM   1789  C   ASN A 119     -35.300  13.888  25.596  1.00  1.86           C  
ATOM   1790  O   ASN A 119     -35.714  14.552  24.649  1.00  1.86           O  
ATOM   1791  CB  ASN A 119     -34.531  15.346  27.483  1.00  1.86           C  
ATOM   1792  CG  ASN A 119     -34.847  15.946  28.829  1.00  1.86           C  
ATOM   1793  OD1 ASN A 119     -36.005  16.263  29.126  1.00  1.86           O  
ATOM   1794  ND2 ASN A 119     -33.842  16.112  29.643  1.00  1.86           N  
ATOM   1795  H   ASN A 119     -36.592  12.953  28.315  1.00  1.86           H  
ATOM   1796  HA  ASN A 119     -36.545  14.839  27.028  1.00  1.86           H  
ATOM   1797 1HB  ASN A 119     -33.536  14.912  27.504  1.00  1.86           H  
ATOM   1798 2HB  ASN A 119     -34.499  16.155  26.755  1.00  1.86           H  
ATOM   1799 1HD2 ASN A 119     -33.990  16.504  30.551  1.00  1.86           H  
ATOM   1800 2HD2 ASN A 119     -32.920  15.844  29.359  1.00  1.86           H  
ATOM   1801  N   TYR A 120     -34.715  12.708  25.463  1.00  1.82           N  
ATOM   1802  CA  TYR A 120     -34.559  11.983  24.220  1.00  1.82           C  
ATOM   1803  C   TYR A 120     -34.000  12.785  23.039  1.00  1.82           C  
ATOM   1804  O   TYR A 120     -34.714  13.101  22.090  1.00  1.82           O  
ATOM   1805  CB  TYR A 120     -35.872  11.348  23.877  1.00  1.82           C  
ATOM   1806  CG  TYR A 120     -36.486  10.614  25.046  1.00  1.82           C  
ATOM   1807  CD1 TYR A 120     -37.790  10.871  25.404  1.00  1.82           C  
ATOM   1808  CD2 TYR A 120     -35.732   9.731  25.787  1.00  1.82           C  
ATOM   1809  CE1 TYR A 120     -38.353  10.209  26.472  1.00  1.82           C  
ATOM   1810  CE2 TYR A 120     -36.289   9.066  26.858  1.00  1.82           C  
ATOM   1811  CZ  TYR A 120     -37.600   9.296  27.194  1.00  1.82           C  
ATOM   1812  OH  TYR A 120     -38.175   8.627  28.245  1.00  1.82           O  
ATOM   1813  H   TYR A 120     -34.357  12.279  26.305  1.00  1.82           H  
ATOM   1814  HA  TYR A 120     -33.851  11.174  24.407  1.00  1.82           H  
ATOM   1815 1HB  TYR A 120     -36.579  12.094  23.509  1.00  1.82           H  
ATOM   1816 2HB  TYR A 120     -35.698  10.624  23.098  1.00  1.82           H  
ATOM   1817  HD1 TYR A 120     -38.380  11.586  24.829  1.00  1.82           H  
ATOM   1818  HD2 TYR A 120     -34.699   9.556  25.513  1.00  1.82           H  
ATOM   1819  HE1 TYR A 120     -39.391  10.399  26.743  1.00  1.82           H  
ATOM   1820  HE2 TYR A 120     -35.691   8.360  27.429  1.00  1.82           H  
ATOM   1821  HH  TYR A 120     -39.115   8.830  28.276  1.00  1.82           H  
ATOM   1822  N   ASN A 121     -32.713  13.103  23.093  1.00  1.66           N  
ATOM   1823  CA  ASN A 121     -32.042  13.929  22.082  1.00  1.66           C  
ATOM   1824  C   ASN A 121     -32.027  13.371  20.637  1.00  1.66           C  
ATOM   1825  O   ASN A 121     -31.770  14.123  19.695  1.00  1.66           O  
ATOM   1826  CB  ASN A 121     -30.605  14.180  22.520  1.00  1.66           C  
ATOM   1827  CG  ASN A 121     -30.498  15.160  23.652  1.00  1.66           C  
ATOM   1828  OD1 ASN A 121     -30.863  16.333  23.494  1.00  1.66           O  
ATOM   1829  ND2 ASN A 121     -30.000  14.723  24.787  1.00  1.66           N  
ATOM   1830  H   ASN A 121     -32.182  12.795  23.896  1.00  1.66           H  
ATOM   1831  HA  ASN A 121     -32.564  14.887  22.042  1.00  1.66           H  
ATOM   1832 1HB  ASN A 121     -30.155  13.242  22.844  1.00  1.66           H  
ATOM   1833 2HB  ASN A 121     -30.020  14.545  21.673  1.00  1.66           H  
ATOM   1834 1HD2 ASN A 121     -29.913  15.345  25.562  1.00  1.66           H  
ATOM   1835 2HD2 ASN A 121     -29.692  13.757  24.904  1.00  1.66           H  
ATOM   1836  N   TYR A 122     -32.249  12.065  20.461  1.00  1.46           N  
ATOM   1837  CA  TYR A 122     -32.190  11.450  19.129  1.00  1.46           C  
ATOM   1838  C   TYR A 122     -33.514  10.856  18.665  1.00  1.46           C  
ATOM   1839  O   TYR A 122     -34.255  10.259  19.456  1.00  1.46           O  
ATOM   1840  CB  TYR A 122     -31.140  10.367  19.165  1.00  1.46           C  
ATOM   1841  CG  TYR A 122     -29.766  10.898  19.369  1.00  1.46           C  
ATOM   1842  CD1 TYR A 122     -29.364  11.286  20.616  1.00  1.46           C  
ATOM   1843  CD2 TYR A 122     -28.900  10.973  18.324  1.00  1.46           C  
ATOM   1844  CE1 TYR A 122     -28.111  11.779  20.803  1.00  1.46           C  
ATOM   1845  CE2 TYR A 122     -27.632  11.441  18.512  1.00  1.46           C  
ATOM   1846  CZ  TYR A 122     -27.221  11.858  19.745  1.00  1.46           C  
ATOM   1847  OH  TYR A 122     -25.920  12.345  19.960  1.00  1.46           O  
ATOM   1848  H   TYR A 122     -32.475  11.496  21.262  1.00  1.46           H  
ATOM   1849  HA  TYR A 122     -31.900  12.213  18.407  1.00  1.46           H  
ATOM   1850 1HB  TYR A 122     -31.387   9.712  19.970  1.00  1.46           H  
ATOM   1851 2HB  TYR A 122     -31.160   9.788  18.241  1.00  1.46           H  
ATOM   1852  HD1 TYR A 122     -30.050  11.224  21.454  1.00  1.46           H  
ATOM   1853  HD2 TYR A 122     -29.211  10.651  17.347  1.00  1.46           H  
ATOM   1854  HE1 TYR A 122     -27.821  12.107  21.783  1.00  1.46           H  
ATOM   1855  HE2 TYR A 122     -26.969  11.468  17.685  1.00  1.46           H  
ATOM   1856  HH  TYR A 122     -25.756  12.405  20.931  1.00  1.46           H  
ATOM   1857  N   LEU A 123     -33.761  10.975  17.354  1.00  1.28           N  
ATOM   1858  CA  LEU A 123     -34.974  10.465  16.721  1.00  1.28           C  
ATOM   1859  C   LEU A 123     -34.758   9.570  15.516  1.00  1.28           C  
ATOM   1860  O   LEU A 123     -33.752   9.681  14.814  1.00  1.28           O  
ATOM   1861  CB  LEU A 123     -35.849  11.613  16.255  1.00  1.28           C  
ATOM   1862  CG  LEU A 123     -36.418  12.529  17.322  1.00  1.28           C  
ATOM   1863  CD1 LEU A 123     -35.510  13.734  17.511  1.00  1.28           C  
ATOM   1864  CD2 LEU A 123     -37.822  12.930  16.902  1.00  1.28           C  
ATOM   1865  H   LEU A 123     -33.090  11.469  16.784  1.00  1.28           H  
ATOM   1866  HA  LEU A 123     -35.503   9.879  17.455  1.00  1.28           H  
ATOM   1867 1HB  LEU A 123     -35.299  12.215  15.536  1.00  1.28           H  
ATOM   1868 2HB  LEU A 123     -36.697  11.175  15.755  1.00  1.28           H  
ATOM   1869  HG  LEU A 123     -36.462  12.007  18.267  1.00  1.28           H  
ATOM   1870 1HD1 LEU A 123     -35.927  14.379  18.285  1.00  1.28           H  
ATOM   1871 2HD1 LEU A 123     -34.517  13.415  17.815  1.00  1.28           H  
ATOM   1872 3HD1 LEU A 123     -35.440  14.286  16.576  1.00  1.28           H  
ATOM   1873 1HD2 LEU A 123     -38.260  13.578  17.659  1.00  1.28           H  
ATOM   1874 2HD2 LEU A 123     -37.779  13.459  15.951  1.00  1.28           H  
ATOM   1875 3HD2 LEU A 123     -38.436  12.037  16.789  1.00  1.28           H  
ATOM   1876  N   TYR A 124     -35.748   8.734  15.234  1.00  1.15           N  
ATOM   1877  CA  TYR A 124     -35.699   7.853  14.079  1.00  1.15           C  
ATOM   1878  C   TYR A 124     -37.024   7.823  13.335  1.00  1.15           C  
ATOM   1879  O   TYR A 124     -38.089   7.996  13.913  1.00  1.15           O  
ATOM   1880  CB  TYR A 124     -35.355   6.443  14.566  1.00  1.15           C  
ATOM   1881  CG  TYR A 124     -36.406   5.864  15.469  1.00  1.15           C  
ATOM   1882  CD1 TYR A 124     -37.426   5.090  14.934  1.00  1.15           C  
ATOM   1883  CD2 TYR A 124     -36.360   6.113  16.833  1.00  1.15           C  
ATOM   1884  CE1 TYR A 124     -38.392   4.555  15.767  1.00  1.15           C  
ATOM   1885  CE2 TYR A 124     -37.315   5.581  17.657  1.00  1.15           C  
ATOM   1886  CZ  TYR A 124     -38.326   4.803  17.139  1.00  1.15           C  
ATOM   1887  OH  TYR A 124     -39.278   4.274  17.983  1.00  1.15           O  
ATOM   1888  H   TYR A 124     -36.550   8.709  15.860  1.00  1.15           H  
ATOM   1889  HA  TYR A 124     -34.930   8.207  13.392  1.00  1.15           H  
ATOM   1890 1HB  TYR A 124     -35.251   5.776  13.731  1.00  1.15           H  
ATOM   1891 2HB  TYR A 124     -34.414   6.461  15.090  1.00  1.15           H  
ATOM   1892  HD1 TYR A 124     -37.462   4.902  13.858  1.00  1.15           H  
ATOM   1893  HD2 TYR A 124     -35.570   6.727  17.252  1.00  1.15           H  
ATOM   1894  HE1 TYR A 124     -39.194   3.945  15.351  1.00  1.15           H  
ATOM   1895  HE2 TYR A 124     -37.273   5.770  18.722  1.00  1.15           H  
ATOM   1896  HH  TYR A 124     -39.227   4.723  18.836  1.00  1.15           H  
ATOM   1897  N   ARG A 125     -36.967   7.535  12.054  1.00  1.08           N  
ATOM   1898  CA  ARG A 125     -38.153   7.423  11.225  1.00  1.08           C  
ATOM   1899  C   ARG A 125     -38.945   6.142  11.437  1.00  1.08           C  
ATOM   1900  O   ARG A 125     -38.444   5.016  11.313  1.00  1.08           O  
ATOM   1901  CB  ARG A 125     -37.735   7.612   9.776  1.00  1.08           C  
ATOM   1902  CG  ARG A 125     -38.733   7.375   8.697  1.00  1.08           C  
ATOM   1903  CD  ARG A 125     -39.656   8.453   8.528  1.00  1.08           C  
ATOM   1904  NE  ARG A 125     -40.479   8.235   7.372  1.00  1.08           N  
ATOM   1905  CZ  ARG A 125     -40.158   8.610   6.151  1.00  1.08           C  
ATOM   1906  NH1 ARG A 125     -39.070   9.254   5.964  1.00  1.08           N  
ATOM   1907  NH2 ARG A 125     -40.958   8.299   5.155  1.00  1.08           N  
ATOM   1908  H   ARG A 125     -36.066   7.407  11.620  1.00  1.08           H  
ATOM   1909  HA  ARG A 125     -38.817   8.237  11.475  1.00  1.08           H  
ATOM   1910 1HB  ARG A 125     -37.459   8.652   9.650  1.00  1.08           H  
ATOM   1911 2HB  ARG A 125     -36.897   7.105   9.570  1.00  1.08           H  
ATOM   1912 1HG  ARG A 125     -38.210   7.217   7.752  1.00  1.08           H  
ATOM   1913 2HG  ARG A 125     -39.314   6.489   8.948  1.00  1.08           H  
ATOM   1914 1HD  ARG A 125     -40.293   8.484   9.392  1.00  1.08           H  
ATOM   1915 2HD  ARG A 125     -39.118   9.397   8.412  1.00  1.08           H  
ATOM   1916  HE  ARG A 125     -41.343   7.728   7.460  1.00  1.08           H  
ATOM   1917 1HH1 ARG A 125     -38.468   9.480   6.741  1.00  1.08           H  
ATOM   1918 2HH1 ARG A 125     -38.761   9.530   5.031  1.00  1.08           H  
ATOM   1919 1HH2 ARG A 125     -41.814   7.772   5.375  1.00  1.08           H  
ATOM   1920 2HH2 ARG A 125     -40.734   8.577   4.212  1.00  1.08           H  
ATOM   1921  N   LEU A 126     -40.216   6.345  11.751  1.00  1.05           N  
ATOM   1922  CA  LEU A 126     -41.169   5.273  11.966  1.00  1.05           C  
ATOM   1923  C   LEU A 126     -41.933   4.991  10.692  1.00  1.05           C  
ATOM   1924  O   LEU A 126     -42.008   3.861  10.206  1.00  1.05           O  
ATOM   1925  CB  LEU A 126     -42.183   5.668  13.037  1.00  1.05           C  
ATOM   1926  CG  LEU A 126     -43.268   4.631  13.311  1.00  1.05           C  
ATOM   1927  CD1 LEU A 126     -42.615   3.379  13.871  1.00  1.05           C  
ATOM   1928  CD2 LEU A 126     -44.311   5.205  14.256  1.00  1.05           C  
ATOM   1929  H   LEU A 126     -40.537   7.307  11.841  1.00  1.05           H  
ATOM   1930  HA  LEU A 126     -40.633   4.376  12.272  1.00  1.05           H  
ATOM   1931 1HB  LEU A 126     -41.643   5.824  13.965  1.00  1.05           H  
ATOM   1932 2HB  LEU A 126     -42.662   6.606  12.751  1.00  1.05           H  
ATOM   1933  HG  LEU A 126     -43.757   4.366  12.371  1.00  1.05           H  
ATOM   1934 1HD1 LEU A 126     -43.377   2.621  14.053  1.00  1.05           H  
ATOM   1935 2HD1 LEU A 126     -41.887   2.997  13.156  1.00  1.05           H  
ATOM   1936 3HD1 LEU A 126     -42.112   3.621  14.808  1.00  1.05           H  
ATOM   1937 1HD2 LEU A 126     -45.088   4.461  14.430  1.00  1.05           H  
ATOM   1938 2HD2 LEU A 126     -43.854   5.465  15.193  1.00  1.05           H  
ATOM   1939 3HD2 LEU A 126     -44.751   6.089  13.812  1.00  1.05           H  
ATOM   1940  N   PHE A 127     -42.479   6.045  10.111  1.00  1.05           N  
ATOM   1941  CA  PHE A 127     -43.349   5.887   8.952  1.00  1.05           C  
ATOM   1942  C   PHE A 127     -42.566   5.817   7.649  1.00  1.05           C  
ATOM   1943  O   PHE A 127     -42.660   6.728   6.820  1.00  1.05           O  
ATOM   1944  CB  PHE A 127     -44.304   7.067   8.899  1.00  1.05           C  
ATOM   1945  CG  PHE A 127     -45.328   7.144  10.031  1.00  1.05           C  
ATOM   1946  CD1 PHE A 127     -45.088   7.913  11.161  1.00  1.05           C  
ATOM   1947  CD2 PHE A 127     -46.555   6.502   9.932  1.00  1.05           C  
ATOM   1948  CE1 PHE A 127     -46.024   8.039  12.164  1.00  1.05           C  
ATOM   1949  CE2 PHE A 127     -47.505   6.622  10.942  1.00  1.05           C  
ATOM   1950  CZ  PHE A 127     -47.237   7.393  12.059  1.00  1.05           C  
ATOM   1951  H   PHE A 127     -42.317   6.969  10.517  1.00  1.05           H  
ATOM   1952  HA  PHE A 127     -43.917   4.961   9.068  1.00  1.05           H  
ATOM   1953 1HB  PHE A 127     -43.718   7.985   8.923  1.00  1.05           H  
ATOM   1954 2HB  PHE A 127     -44.844   7.052   7.953  1.00  1.05           H  
ATOM   1955  HD1 PHE A 127     -44.148   8.413  11.263  1.00  1.05           H  
ATOM   1956  HD2 PHE A 127     -46.774   5.904   9.047  1.00  1.05           H  
ATOM   1957  HE1 PHE A 127     -45.800   8.652  13.040  1.00  1.05           H  
ATOM   1958  HE2 PHE A 127     -48.466   6.114  10.849  1.00  1.05           H  
ATOM   1959  HZ  PHE A 127     -47.981   7.491  12.849  1.00  1.05           H  
ATOM   1960  N   ARG A 128     -41.745   4.780   7.503  1.00  1.03           N  
ATOM   1961  CA  ARG A 128     -40.898   4.606   6.320  1.00  1.03           C  
ATOM   1962  C   ARG A 128     -41.572   3.703   5.287  1.00  1.03           C  
ATOM   1963  O   ARG A 128     -41.981   2.584   5.589  1.00  1.03           O  
ATOM   1964  CB  ARG A 128     -39.513   4.095   6.691  1.00  1.03           C  
ATOM   1965  CG  ARG A 128     -38.585   3.916   5.512  1.00  1.03           C  
ATOM   1966  CD  ARG A 128     -38.125   5.221   4.853  1.00  1.03           C  
ATOM   1967  NE  ARG A 128     -37.431   4.928   3.583  1.00  1.03           N  
ATOM   1968  CZ  ARG A 128     -36.920   5.827   2.690  1.00  1.03           C  
ATOM   1969  NH1 ARG A 128     -36.969   7.113   2.899  1.00  1.03           N  
ATOM   1970  NH2 ARG A 128     -36.350   5.411   1.568  1.00  1.03           N  
ATOM   1971  H   ARG A 128     -41.736   4.093   8.261  1.00  1.03           H  
ATOM   1972  HA  ARG A 128     -40.754   5.579   5.860  1.00  1.03           H  
ATOM   1973 1HB  ARG A 128     -39.032   4.766   7.386  1.00  1.03           H  
ATOM   1974 2HB  ARG A 128     -39.601   3.126   7.187  1.00  1.03           H  
ATOM   1975 1HG  ARG A 128     -37.683   3.418   5.860  1.00  1.03           H  
ATOM   1976 2HG  ARG A 128     -39.067   3.297   4.795  1.00  1.03           H  
ATOM   1977 1HD  ARG A 128     -38.979   5.859   4.642  1.00  1.03           H  
ATOM   1978 2HD  ARG A 128     -37.428   5.745   5.510  1.00  1.03           H  
ATOM   1979  HE  ARG A 128     -37.354   3.942   3.345  1.00  1.03           H  
ATOM   1980 1HH1 ARG A 128     -37.365   7.515   3.744  1.00  1.03           H  
ATOM   1981 2HH1 ARG A 128     -36.578   7.753   2.227  1.00  1.03           H  
ATOM   1982 1HH2 ARG A 128     -36.268   4.421   1.356  1.00  1.03           H  
ATOM   1983 2HH2 ARG A 128     -35.974   6.086   0.920  1.00  1.03           H  
ATOM   1984  N   LYS A 129     -41.690   4.208   4.060  1.00  0.98           N  
ATOM   1985  CA  LYS A 129     -42.375   3.509   2.969  1.00  0.98           C  
ATOM   1986  C   LYS A 129     -41.482   2.587   2.123  1.00  0.98           C  
ATOM   1987  O   LYS A 129     -41.964   1.918   1.207  1.00  0.98           O  
ATOM   1988  CB  LYS A 129     -43.041   4.548   2.070  1.00  0.98           C  
ATOM   1989  CG  LYS A 129     -44.149   5.342   2.765  1.00  0.98           C  
ATOM   1990  CD  LYS A 129     -44.780   6.367   1.832  1.00  0.98           C  
ATOM   1991  CE  LYS A 129     -45.872   7.167   2.541  1.00  0.98           C  
ATOM   1992  NZ  LYS A 129     -46.476   8.193   1.648  1.00  0.98           N  
ATOM   1993  H   LYS A 129     -41.326   5.131   3.881  1.00  0.98           H  
ATOM   1994  HA  LYS A 129     -43.155   2.888   3.411  1.00  0.98           H  
ATOM   1995 1HB  LYS A 129     -42.291   5.253   1.710  1.00  0.98           H  
ATOM   1996 2HB  LYS A 129     -43.472   4.054   1.199  1.00  0.98           H  
ATOM   1997 1HG  LYS A 129     -44.920   4.655   3.113  1.00  0.98           H  
ATOM   1998 2HG  LYS A 129     -43.734   5.860   3.633  1.00  0.98           H  
ATOM   1999 1HD  LYS A 129     -44.012   7.054   1.474  1.00  0.98           H  
ATOM   2000 2HD  LYS A 129     -45.216   5.857   0.973  1.00  0.98           H  
ATOM   2001 1HE  LYS A 129     -46.653   6.486   2.875  1.00  0.98           H  
ATOM   2002 2HE  LYS A 129     -45.440   7.666   3.412  1.00  0.98           H  
ATOM   2003 1HZ  LYS A 129     -47.190   8.700   2.152  1.00  0.98           H  
ATOM   2004 2HZ  LYS A 129     -45.759   8.837   1.342  1.00  0.98           H  
ATOM   2005 3HZ  LYS A 129     -46.888   7.742   0.844  1.00  0.98           H  
ATOM   2006  N   SER A 130     -40.187   2.573   2.411  1.00  0.93           N  
ATOM   2007  CA  SER A 130     -39.213   1.779   1.658  1.00  0.93           C  
ATOM   2008  C   SER A 130     -37.946   1.453   2.424  1.00  0.93           C  
ATOM   2009  O   SER A 130     -37.450   2.248   3.220  1.00  0.93           O  
ATOM   2010  CB  SER A 130     -38.783   2.490   0.394  1.00  0.93           C  
ATOM   2011  OG  SER A 130     -37.785   1.738  -0.291  1.00  0.93           O  
ATOM   2012  H   SER A 130     -39.875   3.137   3.180  1.00  0.93           H  
ATOM   2013  HA  SER A 130     -39.690   0.837   1.385  1.00  0.93           H  
ATOM   2014 1HB  SER A 130     -39.645   2.632  -0.256  1.00  0.93           H  
ATOM   2015 2HB  SER A 130     -38.395   3.473   0.643  1.00  0.93           H  
ATOM   2016  HG  SER A 130     -36.964   1.718   0.297  1.00  0.93           H  
ATOM   2017  N   ASN A 131     -37.379   0.303   2.119  1.00  0.88           N  
ATOM   2018  CA  ASN A 131     -36.086  -0.065   2.669  1.00  0.88           C  
ATOM   2019  C   ASN A 131     -35.079   0.964   2.162  1.00  0.88           C  
ATOM   2020  O   ASN A 131     -35.332   1.583   1.113  1.00  0.88           O  
ATOM   2021  CB  ASN A 131     -35.683  -1.453   2.208  1.00  0.88           C  
ATOM   2022  CG  ASN A 131     -36.562  -2.559   2.744  1.00  0.88           C  
ATOM   2023  OD1 ASN A 131     -37.176  -2.450   3.802  1.00  0.88           O  
ATOM   2024  ND2 ASN A 131     -36.636  -3.638   2.004  1.00  0.88           N  
ATOM   2025  H   ASN A 131     -37.841  -0.319   1.468  1.00  0.88           H  
ATOM   2026  HA  ASN A 131     -36.111  -0.016   3.758  1.00  0.88           H  
ATOM   2027 1HB  ASN A 131     -35.692  -1.490   1.119  1.00  0.88           H  
ATOM   2028 2HB  ASN A 131     -34.656  -1.643   2.531  1.00  0.88           H  
ATOM   2029 1HD2 ASN A 131     -37.201  -4.409   2.299  1.00  0.88           H  
ATOM   2030 2HD2 ASN A 131     -36.126  -3.692   1.146  1.00  0.88           H  
ATOM   2031  N   LEU A 132     -33.986   1.182   2.914  1.00  0.84           N  
ATOM   2032  CA  LEU A 132     -32.902   2.076   2.457  1.00  0.84           C  
ATOM   2033  C   LEU A 132     -31.788   1.323   1.749  1.00  0.84           C  
ATOM   2034  O   LEU A 132     -31.452   0.196   2.121  1.00  0.84           O  
ATOM   2035  CB  LEU A 132     -32.213   2.861   3.603  1.00  0.84           C  
ATOM   2036  CG  LEU A 132     -33.010   3.879   4.408  1.00  0.84           C  
ATOM   2037  CD1 LEU A 132     -32.093   4.463   5.495  1.00  0.84           C  
ATOM   2038  CD2 LEU A 132     -33.485   4.977   3.496  1.00  0.84           C  
ATOM   2039  H   LEU A 132     -33.895   0.661   3.792  1.00  0.84           H  
ATOM   2040  HA  LEU A 132     -33.321   2.795   1.751  1.00  0.84           H  
ATOM   2041 1HB  LEU A 132     -31.833   2.132   4.318  1.00  0.84           H  
ATOM   2042 2HB  LEU A 132     -31.351   3.385   3.181  1.00  0.84           H  
ATOM   2043  HG  LEU A 132     -33.864   3.393   4.885  1.00  0.84           H  
ATOM   2044 1HD1 LEU A 132     -32.641   5.194   6.088  1.00  0.84           H  
ATOM   2045 2HD1 LEU A 132     -31.744   3.662   6.145  1.00  0.84           H  
ATOM   2046 3HD1 LEU A 132     -31.235   4.944   5.027  1.00  0.84           H  
ATOM   2047 1HD2 LEU A 132     -34.051   5.712   4.069  1.00  0.84           H  
ATOM   2048 2HD2 LEU A 132     -32.626   5.460   3.028  1.00  0.84           H  
ATOM   2049 3HD2 LEU A 132     -34.110   4.539   2.734  1.00  0.84           H  
ATOM   2050  N   LYS A 133     -31.168   1.968   0.764  1.00  0.82           N  
ATOM   2051  CA  LYS A 133     -29.983   1.400   0.146  1.00  0.82           C  
ATOM   2052  C   LYS A 133     -28.828   1.738   1.096  1.00  0.82           C  
ATOM   2053  O   LYS A 133     -28.933   2.710   1.843  1.00  0.82           O  
ATOM   2054  CB  LYS A 133     -29.776   1.958  -1.265  1.00  0.82           C  
ATOM   2055  CG  LYS A 133     -30.857   1.574  -2.250  1.00  0.82           C  
ATOM   2056  CD  LYS A 133     -30.580   2.165  -3.623  1.00  0.82           C  
ATOM   2057  CE  LYS A 133     -31.666   1.789  -4.617  1.00  0.82           C  
ATOM   2058  NZ  LYS A 133     -31.417   2.378  -5.963  1.00  0.82           N  
ATOM   2059  H   LYS A 133     -31.506   2.885   0.443  1.00  0.82           H  
ATOM   2060  HA  LYS A 133     -30.121   0.327   0.082  1.00  0.82           H  
ATOM   2061 1HB  LYS A 133     -29.766   3.029  -1.221  1.00  0.82           H  
ATOM   2062 2HB  LYS A 133     -28.831   1.653  -1.676  1.00  0.82           H  
ATOM   2063 1HG  LYS A 133     -30.919   0.489  -2.325  1.00  0.82           H  
ATOM   2064 2HG  LYS A 133     -31.816   1.957  -1.888  1.00  0.82           H  
ATOM   2065 1HD  LYS A 133     -30.543   3.256  -3.535  1.00  0.82           H  
ATOM   2066 2HD  LYS A 133     -29.617   1.813  -3.989  1.00  0.82           H  
ATOM   2067 1HE  LYS A 133     -31.707   0.705  -4.706  1.00  0.82           H  
ATOM   2068 2HE  LYS A 133     -32.626   2.150  -4.245  1.00  0.82           H  
ATOM   2069 1HZ  LYS A 133     -32.160   2.107  -6.591  1.00  0.82           H  
ATOM   2070 2HZ  LYS A 133     -31.390   3.387  -5.886  1.00  0.82           H  
ATOM   2071 3HZ  LYS A 133     -30.534   2.043  -6.320  1.00  0.82           H  
ATOM   2072  N   PRO A 134     -27.719   0.992   1.102  1.00  0.81           N  
ATOM   2073  CA  PRO A 134     -26.586   1.176   1.995  1.00  0.81           C  
ATOM   2074  C   PRO A 134     -26.021   2.591   2.160  1.00  0.81           C  
ATOM   2075  O   PRO A 134     -25.481   2.911   3.219  1.00  0.81           O  
ATOM   2076  CB  PRO A 134     -25.549   0.268   1.360  1.00  0.81           C  
ATOM   2077  CG  PRO A 134     -26.332  -0.828   0.711  1.00  0.81           C  
ATOM   2078  CD  PRO A 134     -27.558  -0.155   0.168  1.00  0.81           C  
ATOM   2079  HA  PRO A 134     -26.875   0.786   2.968  1.00  0.81           H  
ATOM   2080 1HB  PRO A 134     -24.907   0.830   0.678  1.00  0.81           H  
ATOM   2081 2HB  PRO A 134     -24.930  -0.107   2.159  1.00  0.81           H  
ATOM   2082 1HG  PRO A 134     -25.724  -1.298  -0.075  1.00  0.81           H  
ATOM   2083 2HG  PRO A 134     -26.559  -1.610   1.442  1.00  0.81           H  
ATOM   2084 1HD  PRO A 134     -27.372   0.176  -0.856  1.00  0.81           H  
ATOM   2085 2HD  PRO A 134     -28.382  -0.870   0.243  1.00  0.81           H  
ATOM   2086  N   PHE A 135     -26.105   3.439   1.142  1.00  0.81           N  
ATOM   2087  CA  PHE A 135     -25.542   4.773   1.300  1.00  0.81           C  
ATOM   2088  C   PHE A 135     -26.598   5.878   1.355  1.00  0.81           C  
ATOM   2089  O   PHE A 135     -26.283   7.057   1.176  1.00  0.81           O  
ATOM   2090  CB  PHE A 135     -24.503   5.013   0.226  1.00  0.81           C  
ATOM   2091  CG  PHE A 135     -23.405   3.995   0.328  1.00  0.81           C  
ATOM   2092  CD1 PHE A 135     -23.320   2.950  -0.579  1.00  0.81           C  
ATOM   2093  CD2 PHE A 135     -22.485   4.050   1.361  1.00  0.81           C  
ATOM   2094  CE1 PHE A 135     -22.328   1.994  -0.463  1.00  0.81           C  
ATOM   2095  CE2 PHE A 135     -21.496   3.098   1.481  1.00  0.81           C  
ATOM   2096  CZ  PHE A 135     -21.416   2.070   0.567  1.00  0.81           C  
ATOM   2097  H   PHE A 135     -26.553   3.180   0.277  1.00  0.81           H  
ATOM   2098  HA  PHE A 135     -25.009   4.802   2.249  1.00  0.81           H  
ATOM   2099 1HB  PHE A 135     -24.960   4.944  -0.760  1.00  0.81           H  
ATOM   2100 2HB  PHE A 135     -24.072   6.007   0.337  1.00  0.81           H  
ATOM   2101  HD1 PHE A 135     -24.047   2.887  -1.390  1.00  0.81           H  
ATOM   2102  HD2 PHE A 135     -22.552   4.859   2.094  1.00  0.81           H  
ATOM   2103  HE1 PHE A 135     -22.269   1.178  -1.183  1.00  0.81           H  
ATOM   2104  HE2 PHE A 135     -20.780   3.156   2.302  1.00  0.81           H  
ATOM   2105  HZ  PHE A 135     -20.635   1.318   0.662  1.00  0.81           H  
ATOM   2106  N   GLU A 136     -27.846   5.495   1.626  1.00  0.83           N  
ATOM   2107  CA  GLU A 136     -28.942   6.446   1.777  1.00  0.83           C  
ATOM   2108  C   GLU A 136     -29.233   6.736   3.245  1.00  0.83           C  
ATOM   2109  O   GLU A 136     -28.912   5.941   4.134  1.00  0.83           O  
ATOM   2110  CB  GLU A 136     -30.220   5.957   1.097  1.00  0.83           C  
ATOM   2111  CG  GLU A 136     -30.143   5.853  -0.405  1.00  0.83           C  
ATOM   2112  CD  GLU A 136     -31.445   5.376  -1.037  1.00  0.83           C  
ATOM   2113  OE1 GLU A 136     -32.032   4.422  -0.549  1.00  0.83           O  
ATOM   2114  OE2 GLU A 136     -31.852   5.967  -2.010  1.00  0.83           O  
ATOM   2115  H   GLU A 136     -28.049   4.503   1.752  1.00  0.83           H  
ATOM   2116  HA  GLU A 136     -28.650   7.384   1.305  1.00  0.83           H  
ATOM   2117 1HB  GLU A 136     -30.473   4.968   1.480  1.00  0.83           H  
ATOM   2118 2HB  GLU A 136     -31.044   6.623   1.349  1.00  0.83           H  
ATOM   2119 1HG  GLU A 136     -29.897   6.834  -0.807  1.00  0.83           H  
ATOM   2120 2HG  GLU A 136     -29.332   5.180  -0.661  1.00  0.83           H  
ATOM   2121  N   ARG A 137     -29.881   7.868   3.485  1.00  0.86           N  
ATOM   2122  CA  ARG A 137     -30.310   8.258   4.821  1.00  0.86           C  
ATOM   2123  C   ARG A 137     -31.643   8.971   4.646  1.00  0.86           C  
ATOM   2124  O   ARG A 137     -32.010   9.299   3.515  1.00  0.86           O  
ATOM   2125  CB  ARG A 137     -29.316   9.196   5.504  1.00  0.86           C  
ATOM   2126  CG  ARG A 137     -29.209  10.595   4.984  1.00  0.86           C  
ATOM   2127  CD  ARG A 137     -28.199  11.366   5.791  1.00  0.86           C  
ATOM   2128  NE  ARG A 137     -28.169  12.770   5.424  1.00  0.86           N  
ATOM   2129  CZ  ARG A 137     -27.326  13.688   5.939  1.00  0.86           C  
ATOM   2130  NH1 ARG A 137     -26.413  13.348   6.830  1.00  0.86           N  
ATOM   2131  NH2 ARG A 137     -27.417  14.949   5.543  1.00  0.86           N  
ATOM   2132  H   ARG A 137     -30.095   8.479   2.711  1.00  0.86           H  
ATOM   2133  HA  ARG A 137     -30.457   7.373   5.441  1.00  0.86           H  
ATOM   2134 1HB  ARG A 137     -29.482   9.236   6.565  1.00  0.86           H  
ATOM   2135 2HB  ARG A 137     -28.325   8.803   5.355  1.00  0.86           H  
ATOM   2136 1HG  ARG A 137     -28.888  10.578   3.945  1.00  0.86           H  
ATOM   2137 2HG  ARG A 137     -30.177  11.094   5.066  1.00  0.86           H  
ATOM   2138 1HD  ARG A 137     -28.452  11.296   6.852  1.00  0.86           H  
ATOM   2139 2HD  ARG A 137     -27.202  10.947   5.638  1.00  0.86           H  
ATOM   2140  HE  ARG A 137     -28.845  13.087   4.745  1.00  0.86           H  
ATOM   2141 1HH1 ARG A 137     -26.312  12.367   7.144  1.00  0.86           H  
ATOM   2142 2HH1 ARG A 137     -25.795  14.052   7.203  1.00  0.86           H  
ATOM   2143 1HH2 ARG A 137     -28.115  15.215   4.861  1.00  0.86           H  
ATOM   2144 2HH2 ARG A 137     -26.790  15.644   5.922  1.00  0.86           H  
ATOM   2145  N   ASP A 138     -32.388   9.184   5.724  1.00  0.89           N  
ATOM   2146  CA  ASP A 138     -33.659   9.895   5.594  1.00  0.89           C  
ATOM   2147  C   ASP A 138     -33.955  10.725   6.830  1.00  0.89           C  
ATOM   2148  O   ASP A 138     -34.240  10.210   7.909  1.00  0.89           O  
ATOM   2149  CB  ASP A 138     -34.823   8.962   5.262  1.00  0.89           C  
ATOM   2150  CG  ASP A 138     -36.156   9.753   4.996  1.00  0.89           C  
ATOM   2151  OD1 ASP A 138     -36.252  10.921   5.336  1.00  0.89           O  
ATOM   2152  OD2 ASP A 138     -37.079   9.170   4.445  1.00  0.89           O  
ATOM   2153  H   ASP A 138     -32.049   8.908   6.648  1.00  0.89           H  
ATOM   2154  HA  ASP A 138     -33.568  10.589   4.759  1.00  0.89           H  
ATOM   2155 1HB  ASP A 138     -34.574   8.370   4.378  1.00  0.89           H  
ATOM   2156 2HB  ASP A 138     -34.982   8.269   6.089  1.00  0.89           H  
ATOM   2157  N   ILE A 139     -33.864  12.032   6.640  1.00  0.91           N  
ATOM   2158  CA  ILE A 139     -33.977  13.025   7.689  1.00  0.91           C  
ATOM   2159  C   ILE A 139     -35.264  13.855   7.614  1.00  0.91           C  
ATOM   2160  O   ILE A 139     -35.363  14.904   8.255  1.00  0.91           O  
ATOM   2161  CB  ILE A 139     -32.752  13.949   7.583  1.00  0.91           C  
ATOM   2162  CG1 ILE A 139     -32.738  14.673   6.234  1.00  0.91           C  
ATOM   2163  CG2 ILE A 139     -31.501  13.108   7.699  1.00  0.91           C  
ATOM   2164  CD1 ILE A 139     -31.686  15.762   6.145  1.00  0.91           C  
ATOM   2165  H   ILE A 139     -33.678  12.350   5.701  1.00  0.91           H  
ATOM   2166  HA  ILE A 139     -33.958  12.511   8.649  1.00  0.91           H  
ATOM   2167  HB  ILE A 139     -32.779  14.693   8.377  1.00  0.91           H  
ATOM   2168 1HG1 ILE A 139     -32.554  13.944   5.445  1.00  0.91           H  
ATOM   2169 2HG1 ILE A 139     -33.717  15.124   6.065  1.00  0.91           H  
ATOM   2170 1HG2 ILE A 139     -30.616  13.738   7.638  1.00  0.91           H  
ATOM   2171 2HG2 ILE A 139     -31.534  12.615   8.640  1.00  0.91           H  
ATOM   2172 3HG2 ILE A 139     -31.472  12.369   6.901  1.00  0.91           H  
ATOM   2173 1HD1 ILE A 139     -31.733  16.234   5.163  1.00  0.91           H  
ATOM   2174 2HD1 ILE A 139     -31.872  16.510   6.916  1.00  0.91           H  
ATOM   2175 3HD1 ILE A 139     -30.698  15.327   6.291  1.00  0.91           H  
ATOM   2176  N   SER A 140     -36.226  13.420   6.797  1.00  0.92           N  
ATOM   2177  CA  SER A 140     -37.468  14.175   6.623  1.00  0.92           C  
ATOM   2178  C   SER A 140     -38.293  14.313   7.889  1.00  0.92           C  
ATOM   2179  O   SER A 140     -38.451  13.365   8.654  1.00  0.92           O  
ATOM   2180  CB  SER A 140     -38.343  13.539   5.565  1.00  0.92           C  
ATOM   2181  OG  SER A 140     -39.588  14.226   5.430  1.00  0.92           O  
ATOM   2182  H   SER A 140     -36.105  12.529   6.293  1.00  0.92           H  
ATOM   2183  HA  SER A 140     -37.200  15.177   6.289  1.00  0.92           H  
ATOM   2184 1HB  SER A 140     -37.813  13.550   4.614  1.00  0.92           H  
ATOM   2185 2HB  SER A 140     -38.524  12.492   5.820  1.00  0.92           H  
ATOM   2186  HG  SER A 140     -39.930  13.973   4.562  1.00  0.92           H  
ATOM   2187  N   THR A 141     -38.878  15.495   8.045  1.00  0.93           N  
ATOM   2188  CA  THR A 141     -39.779  15.809   9.143  1.00  0.93           C  
ATOM   2189  C   THR A 141     -41.171  16.155   8.609  1.00  0.93           C  
ATOM   2190  O   THR A 141     -41.995  16.736   9.316  1.00  0.93           O  
ATOM   2191  CB  THR A 141     -39.223  16.958   9.998  1.00  0.93           C  
ATOM   2192  OG1 THR A 141     -39.025  18.124   9.182  1.00  0.93           O  
ATOM   2193  CG2 THR A 141     -37.911  16.537  10.621  1.00  0.93           C  
ATOM   2194  H   THR A 141     -38.680  16.214   7.366  1.00  0.93           H  
ATOM   2195  HA  THR A 141     -39.863  14.935   9.783  1.00  0.93           H  
ATOM   2196  HB  THR A 141     -39.931  17.195  10.786  1.00  0.93           H  
ATOM   2197  HG1 THR A 141     -39.865  18.399   8.804  1.00  0.93           H  
ATOM   2198 1HG2 THR A 141     -37.521  17.346  11.234  1.00  0.93           H  
ATOM   2199 2HG2 THR A 141     -38.079  15.661  11.238  1.00  0.93           H  
ATOM   2200 3HG2 THR A 141     -37.189  16.296   9.840  1.00  0.93           H  
ATOM   2201  N   GLU A 142     -41.426  15.844   7.338  1.00  0.94           N  
ATOM   2202  CA  GLU A 142     -42.732  16.156   6.741  1.00  0.94           C  
ATOM   2203  C   GLU A 142     -43.857  15.469   7.514  1.00  0.94           C  
ATOM   2204  O   GLU A 142     -43.819  14.259   7.687  1.00  0.94           O  
ATOM   2205  CB  GLU A 142     -42.757  15.700   5.281  1.00  0.94           C  
ATOM   2206  CG  GLU A 142     -44.017  16.076   4.500  1.00  0.94           C  
ATOM   2207  CD  GLU A 142     -43.973  15.619   3.054  1.00  0.94           C  
ATOM   2208  OE1 GLU A 142     -43.046  14.922   2.701  1.00  0.94           O  
ATOM   2209  OE2 GLU A 142     -44.850  15.978   2.302  1.00  0.94           O  
ATOM   2210  H   GLU A 142     -40.716  15.350   6.786  1.00  0.94           H  
ATOM   2211  HA  GLU A 142     -42.890  17.234   6.785  1.00  0.94           H  
ATOM   2212 1HB  GLU A 142     -41.905  16.129   4.755  1.00  0.94           H  
ATOM   2213 2HB  GLU A 142     -42.648  14.617   5.243  1.00  0.94           H  
ATOM   2214 1HG  GLU A 142     -44.884  15.616   4.985  1.00  0.94           H  
ATOM   2215 2HG  GLU A 142     -44.149  17.156   4.537  1.00  0.94           H  
ATOM   2216  N   ILE A 143     -44.889  16.216   7.906  1.00  0.96           N  
ATOM   2217  CA  ILE A 143     -45.984  15.616   8.676  1.00  0.96           C  
ATOM   2218  C   ILE A 143     -46.750  14.606   7.832  1.00  0.96           C  
ATOM   2219  O   ILE A 143     -47.161  14.920   6.715  1.00  0.96           O  
ATOM   2220  CB  ILE A 143     -46.963  16.702   9.170  1.00  0.96           C  
ATOM   2221  CG1 ILE A 143     -46.259  17.687  10.089  1.00  0.96           C  
ATOM   2222  CG2 ILE A 143     -48.119  16.068   9.912  1.00  0.96           C  
ATOM   2223  CD1 ILE A 143     -45.729  17.040  11.309  1.00  0.96           C  
ATOM   2224  H   ILE A 143     -44.891  17.207   7.714  1.00  0.96           H  
ATOM   2225  HA  ILE A 143     -45.563  15.096   9.537  1.00  0.96           H  
ATOM   2226  HB  ILE A 143     -47.348  17.257   8.316  1.00  0.96           H  
ATOM   2227 1HG1 ILE A 143     -45.433  18.163   9.557  1.00  0.96           H  
ATOM   2228 2HG1 ILE A 143     -46.964  18.453  10.396  1.00  0.96           H  
ATOM   2229 1HG2 ILE A 143     -48.791  16.851  10.237  1.00  0.96           H  
ATOM   2230 2HG2 ILE A 143     -48.651  15.381   9.260  1.00  0.96           H  
ATOM   2231 3HG2 ILE A 143     -47.748  15.529  10.776  1.00  0.96           H  
ATOM   2232 1HD1 ILE A 143     -45.250  17.780  11.941  1.00  0.96           H  
ATOM   2233 2HD1 ILE A 143     -46.545  16.579  11.844  1.00  0.96           H  
ATOM   2234 3HD1 ILE A 143     -45.013  16.290  11.018  1.00  0.96           H  
ATOM   2235  N   TYR A 144     -46.949  13.404   8.372  1.00  1.01           N  
ATOM   2236  CA  TYR A 144     -47.641  12.358   7.628  1.00  1.01           C  
ATOM   2237  C   TYR A 144     -49.012  12.010   8.135  1.00  1.01           C  
ATOM   2238  O   TYR A 144     -49.300  12.087   9.332  1.00  1.01           O  
ATOM   2239  CB  TYR A 144     -46.805  11.094   7.532  1.00  1.01           C  
ATOM   2240  CG  TYR A 144     -45.622  11.257   6.637  1.00  1.01           C  
ATOM   2241  CD1 TYR A 144     -45.681  12.151   5.580  1.00  1.01           C  
ATOM   2242  CD2 TYR A 144     -44.507  10.506   6.827  1.00  1.01           C  
ATOM   2243  CE1 TYR A 144     -44.621  12.299   4.737  1.00  1.01           C  
ATOM   2244  CE2 TYR A 144     -43.438  10.649   5.974  1.00  1.01           C  
ATOM   2245  CZ  TYR A 144     -43.492  11.547   4.929  1.00  1.01           C  
ATOM   2246  OH  TYR A 144     -42.431  11.699   4.066  1.00  1.01           O  
ATOM   2247  H   TYR A 144     -46.607  13.216   9.314  1.00  1.01           H  
ATOM   2248  HA  TYR A 144     -47.779  12.723   6.613  1.00  1.01           H  
ATOM   2249 1HB  TYR A 144     -46.452  10.813   8.528  1.00  1.01           H  
ATOM   2250 2HB  TYR A 144     -47.415  10.272   7.150  1.00  1.01           H  
ATOM   2251  HD1 TYR A 144     -46.575  12.749   5.417  1.00  1.01           H  
ATOM   2252  HD2 TYR A 144     -44.465   9.796   7.648  1.00  1.01           H  
ATOM   2253  HE1 TYR A 144     -44.676  13.007   3.914  1.00  1.01           H  
ATOM   2254  HE2 TYR A 144     -42.564  10.059   6.131  1.00  1.01           H  
ATOM   2255  HH  TYR A 144     -42.599  12.460   3.483  1.00  1.01           H  
ATOM   2256  N   GLN A 145     -49.850  11.595   7.192  1.00  1.11           N  
ATOM   2257  CA  GLN A 145     -51.209  11.174   7.479  1.00  1.11           C  
ATOM   2258  C   GLN A 145     -51.222   9.734   7.992  1.00  1.11           C  
ATOM   2259  O   GLN A 145     -50.599   8.852   7.399  1.00  1.11           O  
ATOM   2260  CB  GLN A 145     -52.039  11.232   6.187  1.00  1.11           C  
ATOM   2261  CG  GLN A 145     -52.130  12.587   5.508  1.00  1.11           C  
ATOM   2262  CD  GLN A 145     -52.894  12.586   4.189  1.00  1.11           C  
ATOM   2263  OE1 GLN A 145     -52.636  13.465   3.351  1.00  1.11           O  
ATOM   2264  NE2 GLN A 145     -53.825  11.653   3.992  1.00  1.11           N  
ATOM   2265  H   GLN A 145     -49.527  11.574   6.237  1.00  1.11           H  
ATOM   2266  HA  GLN A 145     -51.641  11.814   8.246  1.00  1.11           H  
ATOM   2267 1HB  GLN A 145     -51.682  10.496   5.470  1.00  1.11           H  
ATOM   2268 2HB  GLN A 145     -53.056  10.977   6.438  1.00  1.11           H  
ATOM   2269 1HG  GLN A 145     -52.685  13.227   6.152  1.00  1.11           H  
ATOM   2270 2HG  GLN A 145     -51.130  12.984   5.342  1.00  1.11           H  
ATOM   2271 1HE2 GLN A 145     -54.350  11.643   3.143  1.00  1.11           H  
ATOM   2272 2HE2 GLN A 145     -54.021  10.944   4.705  1.00  1.11           H  
ATOM   2273  N   ALA A 146     -51.978   9.494   9.062  1.00  1.24           N  
ATOM   2274  CA  ALA A 146     -52.188   8.159   9.627  1.00  1.24           C  
ATOM   2275  C   ALA A 146     -53.456   7.526   9.040  1.00  1.24           C  
ATOM   2276  O   ALA A 146     -53.872   6.440   9.443  1.00  1.24           O  
ATOM   2277  CB  ALA A 146     -52.277   8.227  11.144  1.00  1.24           C  
ATOM   2278  H   ALA A 146     -52.416  10.281   9.527  1.00  1.24           H  
ATOM   2279  HA  ALA A 146     -51.338   7.535   9.353  1.00  1.24           H  
ATOM   2280 1HB  ALA A 146     -52.408   7.222  11.545  1.00  1.24           H  
ATOM   2281 2HB  ALA A 146     -51.360   8.659  11.541  1.00  1.24           H  
ATOM   2282 3HB  ALA A 146     -53.122   8.842  11.427  1.00  1.24           H  
ATOM   2283  N   GLY A 147     -54.074   8.239   8.104  1.00  1.38           N  
ATOM   2284  CA  GLY A 147     -55.322   7.844   7.465  1.00  1.38           C  
ATOM   2285  C   GLY A 147     -55.617   8.757   6.275  1.00  1.38           C  
ATOM   2286  O   GLY A 147     -54.711   9.398   5.742  1.00  1.38           O  
ATOM   2287  H   GLY A 147     -53.649   9.109   7.826  1.00  1.38           H  
ATOM   2288 1HA  GLY A 147     -55.249   6.808   7.129  1.00  1.38           H  
ATOM   2289 2HA  GLY A 147     -56.137   7.895   8.187  1.00  1.38           H  
ATOM   2290  N   SER A 148     -56.879   8.796   5.845  1.00  1.51           N  
ATOM   2291  CA  SER A 148     -57.280   9.555   4.651  1.00  1.51           C  
ATOM   2292  C   SER A 148     -57.371  11.084   4.815  1.00  1.51           C  
ATOM   2293  O   SER A 148     -57.498  11.797   3.819  1.00  1.51           O  
ATOM   2294  CB  SER A 148     -58.612   9.028   4.154  1.00  1.51           C  
ATOM   2295  OG  SER A 148     -59.633   9.300   5.072  1.00  1.51           O  
ATOM   2296  H   SER A 148     -57.581   8.262   6.338  1.00  1.51           H  
ATOM   2297  HA  SER A 148     -56.536   9.356   3.878  1.00  1.51           H  
ATOM   2298 1HB  SER A 148     -58.848   9.490   3.197  1.00  1.51           H  
ATOM   2299 2HB  SER A 148     -58.541   7.954   3.991  1.00  1.51           H  
ATOM   2300  HG  SER A 148     -59.666  10.258   5.152  1.00  1.51           H  
ATOM   2301  N   THR A 149     -57.323  11.584   6.048  1.00  1.58           N  
ATOM   2302  CA  THR A 149     -57.435  13.024   6.296  1.00  1.58           C  
ATOM   2303  C   THR A 149     -56.107  13.774   6.037  1.00  1.58           C  
ATOM   2304  O   THR A 149     -55.091  13.378   6.598  1.00  1.58           O  
ATOM   2305  CB  THR A 149     -57.870  13.292   7.751  1.00  1.58           C  
ATOM   2306  OG1 THR A 149     -59.155  12.697   7.987  1.00  1.58           O  
ATOM   2307  CG2 THR A 149     -57.943  14.783   8.020  1.00  1.58           C  
ATOM   2308  H   THR A 149     -57.205  10.950   6.824  1.00  1.58           H  
ATOM   2309  HA  THR A 149     -58.230  13.396   5.668  1.00  1.58           H  
ATOM   2310  HB  THR A 149     -57.143  12.847   8.432  1.00  1.58           H  
ATOM   2311  HG1 THR A 149     -59.472  12.956   8.857  1.00  1.58           H  
ATOM   2312 1HG2 THR A 149     -58.245  14.949   9.052  1.00  1.58           H  
ATOM   2313 2HG2 THR A 149     -56.965  15.233   7.856  1.00  1.58           H  
ATOM   2314 3HG2 THR A 149     -58.668  15.240   7.352  1.00  1.58           H  
ATOM   2315  N   PRO A 150     -56.087  14.843   5.199  1.00  1.58           N  
ATOM   2316  CA  PRO A 150     -54.940  15.698   4.894  1.00  1.58           C  
ATOM   2317  C   PRO A 150     -54.324  16.364   6.114  1.00  1.58           C  
ATOM   2318  O   PRO A 150     -55.033  16.764   7.040  1.00  1.58           O  
ATOM   2319  CB  PRO A 150     -55.545  16.762   3.974  1.00  1.58           C  
ATOM   2320  CG  PRO A 150     -56.728  16.093   3.335  1.00  1.58           C  
ATOM   2321  CD  PRO A 150     -57.289  15.182   4.392  1.00  1.58           C  
ATOM   2322  HA  PRO A 150     -54.187  15.115   4.358  1.00  1.58           H  
ATOM   2323 1HB  PRO A 150     -55.819  17.650   4.563  1.00  1.58           H  
ATOM   2324 2HB  PRO A 150     -54.793  17.089   3.240  1.00  1.58           H  
ATOM   2325 1HG  PRO A 150     -57.455  16.847   2.996  1.00  1.58           H  
ATOM   2326 2HG  PRO A 150     -56.404  15.540   2.440  1.00  1.58           H  
ATOM   2327 1HD  PRO A 150     -58.051  15.693   4.994  1.00  1.58           H  
ATOM   2328 2HD  PRO A 150     -57.676  14.308   3.853  1.00  1.58           H  
ATOM   2329  N   CYS A 151     -53.007  16.528   6.073  1.00  1.51           N  
ATOM   2330  CA  CYS A 151     -52.248  17.161   7.147  1.00  1.51           C  
ATOM   2331  C   CYS A 151     -51.668  18.497   6.741  1.00  1.51           C  
ATOM   2332  O   CYS A 151     -50.625  18.564   6.089  1.00  1.51           O  
ATOM   2333  CB  CYS A 151     -51.108  16.253   7.588  1.00  1.51           C  
ATOM   2334  SG  CYS A 151     -51.645  14.680   8.217  1.00  1.51           S  
ATOM   2335  H   CYS A 151     -52.507  16.177   5.267  1.00  1.51           H  
ATOM   2336  HA  CYS A 151     -52.919  17.321   7.991  1.00  1.51           H  
ATOM   2337 1HB  CYS A 151     -50.437  16.073   6.749  1.00  1.51           H  
ATOM   2338 2HB  CYS A 151     -50.532  16.752   8.362  1.00  1.51           H  
ATOM   2339  N   ASN A 152     -52.295  19.590   7.153  1.00  1.39           N  
ATOM   2340  CA  ASN A 152     -51.871  20.909   6.683  1.00  1.39           C  
ATOM   2341  C   ASN A 152     -50.683  21.495   7.460  1.00  1.39           C  
ATOM   2342  O   ASN A 152     -50.768  22.572   8.046  1.00  1.39           O  
ATOM   2343  CB  ASN A 152     -53.048  21.853   6.731  1.00  1.39           C  
ATOM   2344  CG  ASN A 152     -54.150  21.419   5.793  1.00  1.39           C  
ATOM   2345  OD1 ASN A 152     -53.891  20.984   4.664  1.00  1.39           O  
ATOM   2346  ND2 ASN A 152     -55.373  21.526   6.244  1.00  1.39           N  
ATOM   2347  H   ASN A 152     -53.112  19.497   7.742  1.00  1.39           H  
ATOM   2348  HA  ASN A 152     -51.553  20.811   5.643  1.00  1.39           H  
ATOM   2349 1HB  ASN A 152     -53.440  21.899   7.748  1.00  1.39           H  
ATOM   2350 2HB  ASN A 152     -52.723  22.855   6.454  1.00  1.39           H  
ATOM   2351 1HD2 ASN A 152     -56.144  21.253   5.668  1.00  1.39           H  
ATOM   2352 2HD2 ASN A 152     -55.539  21.882   7.164  1.00  1.39           H  
ATOM   2353  N   GLY A 153     -49.582  20.748   7.464  1.00  1.26           N  
ATOM   2354  CA  GLY A 153     -48.313  21.145   8.077  1.00  1.26           C  
ATOM   2355  C   GLY A 153     -48.219  20.967   9.597  1.00  1.26           C  
ATOM   2356  O   GLY A 153     -47.183  21.281  10.186  1.00  1.26           O  
ATOM   2357  H   GLY A 153     -49.639  19.870   6.951  1.00  1.26           H  
ATOM   2358 1HA  GLY A 153     -47.512  20.573   7.608  1.00  1.26           H  
ATOM   2359 2HA  GLY A 153     -48.122  22.189   7.833  1.00  1.26           H  
ATOM   2360  N   VAL A 154     -49.275  20.469  10.234  1.00  1.12           N  
ATOM   2361  CA  VAL A 154     -49.280  20.339  11.691  1.00  1.12           C  
ATOM   2362  C   VAL A 154     -49.674  18.964  12.195  1.00  1.12           C  
ATOM   2363  O   VAL A 154     -50.431  18.237  11.544  1.00  1.12           O  
ATOM   2364  CB  VAL A 154     -50.274  21.344  12.299  1.00  1.12           C  
ATOM   2365  CG1 VAL A 154     -49.879  22.774  11.951  1.00  1.12           C  
ATOM   2366  CG2 VAL A 154     -51.668  21.034  11.775  1.00  1.12           C  
ATOM   2367  H   VAL A 154     -50.091  20.218   9.698  1.00  1.12           H  
ATOM   2368  HA  VAL A 154     -48.278  20.562  12.059  1.00  1.12           H  
ATOM   2369  HB  VAL A 154     -50.258  21.249  13.385  1.00  1.12           H  
ATOM   2370 1HG1 VAL A 154     -50.589  23.467  12.401  1.00  1.12           H  
ATOM   2371 2HG1 VAL A 154     -48.879  22.979  12.333  1.00  1.12           H  
ATOM   2372 3HG1 VAL A 154     -49.888  22.909  10.868  1.00  1.12           H  
ATOM   2373 1HG2 VAL A 154     -52.384  21.731  12.212  1.00  1.12           H  
ATOM   2374 2HG2 VAL A 154     -51.677  21.136  10.687  1.00  1.12           H  
ATOM   2375 3HG2 VAL A 154     -51.939  20.016  12.047  1.00  1.12           H  
ATOM   2376  N   GLU A 155     -49.273  18.654  13.429  1.00  1.00           N  
ATOM   2377  CA  GLU A 155     -49.644  17.373  14.021  1.00  1.00           C  
ATOM   2378  C   GLU A 155     -51.046  17.390  14.627  1.00  1.00           C  
ATOM   2379  O   GLU A 155     -51.211  17.420  15.848  1.00  1.00           O  
ATOM   2380  CB  GLU A 155     -48.683  16.938  15.135  1.00  1.00           C  
ATOM   2381  CG  GLU A 155     -47.251  16.685  14.750  1.00  1.00           C  
ATOM   2382  CD  GLU A 155     -46.479  16.066  15.895  1.00  1.00           C  
ATOM   2383  OE1 GLU A 155     -46.297  16.731  16.888  1.00  1.00           O  
ATOM   2384  OE2 GLU A 155     -46.021  14.933  15.758  1.00  1.00           O  
ATOM   2385  H   GLU A 155     -48.678  19.288  13.940  1.00  1.00           H  
ATOM   2386  HA  GLU A 155     -49.621  16.630  13.230  1.00  1.00           H  
ATOM   2387 1HB  GLU A 155     -48.684  17.690  15.922  1.00  1.00           H  
ATOM   2388 2HB  GLU A 155     -49.059  16.011  15.575  1.00  1.00           H  
ATOM   2389 1HG  GLU A 155     -47.227  16.023  13.909  1.00  1.00           H  
ATOM   2390 2HG  GLU A 155     -46.781  17.622  14.456  1.00  1.00           H  
ATOM   2391  N   GLY A 156     -52.044  17.403  13.764  1.00  0.91           N  
ATOM   2392  CA  GLY A 156     -53.440  17.406  14.180  1.00  0.91           C  
ATOM   2393  C   GLY A 156     -53.905  15.966  14.392  1.00  0.91           C  
ATOM   2394  O   GLY A 156     -53.099  15.037  14.446  1.00  0.91           O  
ATOM   2395  H   GLY A 156     -51.786  17.418  12.778  1.00  0.91           H  
ATOM   2396 1HA  GLY A 156     -53.553  17.978  15.101  1.00  0.91           H  
ATOM   2397 2HA  GLY A 156     -54.048  17.884  13.413  1.00  0.91           H  
ATOM   2398  N   PHE A 157     -55.200  15.744  14.546  1.00  0.85           N  
ATOM   2399  CA  PHE A 157     -55.617  14.362  14.754  1.00  0.85           C  
ATOM   2400  C   PHE A 157     -55.298  13.583  13.485  1.00  0.85           C  
ATOM   2401  O   PHE A 157     -55.611  14.049  12.389  1.00  0.85           O  
ATOM   2402  CB  PHE A 157     -57.098  14.276  15.110  1.00  0.85           C  
ATOM   2403  CG  PHE A 157     -57.544  12.892  15.444  1.00  0.85           C  
ATOM   2404  CD1 PHE A 157     -57.225  12.333  16.672  1.00  0.85           C  
ATOM   2405  CD2 PHE A 157     -58.289  12.151  14.557  1.00  0.85           C  
ATOM   2406  CE1 PHE A 157     -57.637  11.058  16.996  1.00  0.85           C  
ATOM   2407  CE2 PHE A 157     -58.705  10.879  14.880  1.00  0.85           C  
ATOM   2408  CZ  PHE A 157     -58.377  10.331  16.097  1.00  0.85           C  
ATOM   2409  H   PHE A 157     -55.871  16.496  14.513  1.00  0.85           H  
ATOM   2410  HA  PHE A 157     -55.038  13.936  15.575  1.00  0.85           H  
ATOM   2411 1HB  PHE A 157     -57.309  14.918  15.962  1.00  0.85           H  
ATOM   2412 2HB  PHE A 157     -57.694  14.632  14.271  1.00  0.85           H  
ATOM   2413  HD1 PHE A 157     -56.639  12.914  17.384  1.00  0.85           H  
ATOM   2414  HD2 PHE A 157     -58.547  12.582  13.592  1.00  0.85           H  
ATOM   2415  HE1 PHE A 157     -57.377  10.628  17.963  1.00  0.85           H  
ATOM   2416  HE2 PHE A 157     -59.291  10.302  14.169  1.00  0.85           H  
ATOM   2417  HZ  PHE A 157     -58.705   9.323  16.347  1.00  0.85           H  
ATOM   2418  N   ASN A 158     -54.678  12.404  13.633  1.00  0.81           N  
ATOM   2419  CA  ASN A 158     -54.239  11.555  12.522  1.00  0.81           C  
ATOM   2420  C   ASN A 158     -53.075  12.145  11.713  1.00  0.81           C  
ATOM   2421  O   ASN A 158     -52.727  11.611  10.659  1.00  0.81           O  
ATOM   2422  CB  ASN A 158     -55.363  11.172  11.565  1.00  0.81           C  
ATOM   2423  CG  ASN A 158     -56.373  10.225  12.149  1.00  0.81           C  
ATOM   2424  OD1 ASN A 158     -56.055   9.379  12.993  1.00  0.81           O  
ATOM   2425  ND2 ASN A 158     -57.591  10.331  11.679  1.00  0.81           N  
ATOM   2426  H   ASN A 158     -54.418  12.074  14.563  1.00  0.81           H  
ATOM   2427  HA  ASN A 158     -53.889  10.625  12.953  1.00  0.81           H  
ATOM   2428 1HB  ASN A 158     -55.880  12.042  11.186  1.00  0.81           H  
ATOM   2429 2HB  ASN A 158     -54.918  10.684  10.697  1.00  0.81           H  
ATOM   2430 1HD2 ASN A 158     -58.312   9.710  11.993  1.00  0.81           H  
ATOM   2431 2HD2 ASN A 158     -57.799  11.023  10.988  1.00  0.81           H  
ATOM   2432  N   CYS A 159     -52.428  13.189  12.223  1.00  0.80           N  
ATOM   2433  CA  CYS A 159     -51.254  13.743  11.567  1.00  0.80           C  
ATOM   2434  C   CYS A 159     -50.066  13.785  12.496  1.00  0.80           C  
ATOM   2435  O   CYS A 159     -50.161  14.349  13.579  1.00  0.80           O  
ATOM   2436  CB  CYS A 159     -51.580  15.120  11.076  1.00  0.80           C  
ATOM   2437  SG  CYS A 159     -52.792  15.119   9.829  1.00  0.80           S  
ATOM   2438  H   CYS A 159     -52.751  13.631  13.084  1.00  0.80           H  
ATOM   2439  HA  CYS A 159     -51.002  13.114  10.721  1.00  0.80           H  
ATOM   2440 1HB  CYS A 159     -51.968  15.674  11.884  1.00  0.80           H  
ATOM   2441 2HB  CYS A 159     -50.705  15.618  10.726  1.00  0.80           H  
ATOM   2442  N   TYR A 160     -48.952  13.169  12.100  1.00  0.81           N  
ATOM   2443  CA  TYR A 160     -47.823  13.120  13.031  1.00  0.81           C  
ATOM   2444  C   TYR A 160     -46.460  13.330  12.382  1.00  0.81           C  
ATOM   2445  O   TYR A 160     -46.277  13.088  11.183  1.00  0.81           O  
ATOM   2446  CB  TYR A 160     -47.843  11.781  13.792  1.00  0.81           C  
ATOM   2447  CG  TYR A 160     -49.207  11.527  14.435  1.00  0.81           C  
ATOM   2448  CD1 TYR A 160     -50.112  10.689  13.797  1.00  0.81           C  
ATOM   2449  CD2 TYR A 160     -49.594  12.213  15.585  1.00  0.81           C  
ATOM   2450  CE1 TYR A 160     -51.380  10.526  14.302  1.00  0.81           C  
ATOM   2451  CE2 TYR A 160     -50.885  12.061  16.083  1.00  0.81           C  
ATOM   2452  CZ  TYR A 160     -51.783  11.226  15.441  1.00  0.81           C  
ATOM   2453  OH  TYR A 160     -53.096  11.105  15.916  1.00  0.81           O  
ATOM   2454  H   TYR A 160     -48.918  12.732  11.175  1.00  0.81           H  
ATOM   2455  HA  TYR A 160     -47.952  13.912  13.764  1.00  0.81           H  
ATOM   2456 1HB  TYR A 160     -47.617  10.960  13.109  1.00  0.81           H  
ATOM   2457 2HB  TYR A 160     -47.081  11.787  14.573  1.00  0.81           H  
ATOM   2458  HD1 TYR A 160     -49.817  10.164  12.887  1.00  0.81           H  
ATOM   2459  HD2 TYR A 160     -48.895  12.896  16.074  1.00  0.81           H  
ATOM   2460  HE1 TYR A 160     -52.067   9.869  13.792  1.00  0.81           H  
ATOM   2461  HE2 TYR A 160     -51.195  12.619  16.966  1.00  0.81           H  
ATOM   2462  HH  TYR A 160     -53.157  11.526  16.781  1.00  0.81           H  
ATOM   2463  N   PHE A 161     -45.468  13.732  13.174  1.00  0.84           N  
ATOM   2464  CA  PHE A 161     -44.127  13.752  12.606  1.00  0.84           C  
ATOM   2465  C   PHE A 161     -43.733  12.316  12.273  1.00  0.84           C  
ATOM   2466  O   PHE A 161     -44.096  11.394  13.003  1.00  0.84           O  
ATOM   2467  CB  PHE A 161     -43.063  14.358  13.536  1.00  0.84           C  
ATOM   2468  CG  PHE A 161     -42.996  15.865  13.592  1.00  0.84           C  
ATOM   2469  CD1 PHE A 161     -43.438  16.564  14.682  1.00  0.84           C  
ATOM   2470  CD2 PHE A 161     -42.458  16.581  12.533  1.00  0.84           C  
ATOM   2471  CE1 PHE A 161     -43.365  17.944  14.726  1.00  0.84           C  
ATOM   2472  CE2 PHE A 161     -42.376  17.953  12.564  1.00  0.84           C  
ATOM   2473  CZ  PHE A 161     -42.834  18.642  13.666  1.00  0.84           C  
ATOM   2474  H   PHE A 161     -45.648  14.008  14.149  1.00  0.84           H  
ATOM   2475  HA  PHE A 161     -44.171  14.353  11.710  1.00  0.84           H  
ATOM   2476 1HB  PHE A 161     -43.261  14.007  14.552  1.00  0.84           H  
ATOM   2477 2HB  PHE A 161     -42.080  13.986  13.270  1.00  0.84           H  
ATOM   2478  HD1 PHE A 161     -43.847  16.016  15.526  1.00  0.84           H  
ATOM   2479  HD2 PHE A 161     -42.099  16.052  11.664  1.00  0.84           H  
ATOM   2480  HE1 PHE A 161     -43.728  18.474  15.607  1.00  0.84           H  
ATOM   2481  HE2 PHE A 161     -41.952  18.490  11.714  1.00  0.84           H  
ATOM   2482  HZ  PHE A 161     -42.773  19.729  13.697  1.00  0.84           H  
ATOM   2483  N   PRO A 162     -43.002  12.095  11.173  1.00  0.87           N  
ATOM   2484  CA  PRO A 162     -42.522  10.821  10.700  1.00  0.87           C  
ATOM   2485  C   PRO A 162     -41.507  10.185  11.627  1.00  0.87           C  
ATOM   2486  O   PRO A 162     -41.299   8.959  11.580  1.00  0.87           O  
ATOM   2487  CB  PRO A 162     -41.878  11.198   9.372  1.00  0.87           C  
ATOM   2488  CG  PRO A 162     -41.531  12.602   9.488  1.00  0.87           C  
ATOM   2489  CD  PRO A 162     -42.581  13.206  10.355  1.00  0.87           C  
ATOM   2490  HA  PRO A 162     -43.380  10.175  10.519  1.00  0.87           H  
ATOM   2491 1HB  PRO A 162     -41.008  10.624   9.208  1.00  0.87           H  
ATOM   2492 2HB  PRO A 162     -42.543  11.007   8.571  1.00  0.87           H  
ATOM   2493 1HG  PRO A 162     -40.530  12.683   9.900  1.00  0.87           H  
ATOM   2494 2HG  PRO A 162     -41.499  13.053   8.482  1.00  0.87           H  
ATOM   2495 1HD  PRO A 162     -42.102  13.981  10.929  1.00  0.87           H  
ATOM   2496 2HD  PRO A 162     -43.419  13.562   9.793  1.00  0.87           H  
ATOM   2497  N   LEU A 163     -40.886  11.032  12.465  1.00  0.91           N  
ATOM   2498  CA  LEU A 163     -39.832  10.614  13.365  1.00  0.91           C  
ATOM   2499  C   LEU A 163     -40.313  10.464  14.808  1.00  0.91           C  
ATOM   2500  O   LEU A 163     -41.066  11.302  15.306  1.00  0.91           O  
ATOM   2501  CB  LEU A 163     -38.713  11.663  13.385  1.00  0.91           C  
ATOM   2502  CG  LEU A 163     -38.126  12.148  12.051  1.00  0.91           C  
ATOM   2503  CD1 LEU A 163     -37.015  13.132  12.350  1.00  0.91           C  
ATOM   2504  CD2 LEU A 163     -37.656  11.014  11.234  1.00  0.91           C  
ATOM   2505  H   LEU A 163     -41.135  12.005  12.453  1.00  0.91           H  
ATOM   2506  HA  LEU A 163     -39.454   9.668  13.026  1.00  0.91           H  
ATOM   2507 1HB  LEU A 163     -39.066  12.531  13.930  1.00  0.91           H  
ATOM   2508 2HB  LEU A 163     -37.893  11.231  13.930  1.00  0.91           H  
ATOM   2509  HG  LEU A 163     -38.888  12.684  11.498  1.00  0.91           H  
ATOM   2510 1HD1 LEU A 163     -36.609  13.512  11.406  1.00  0.91           H  
ATOM   2511 2HD1 LEU A 163     -37.410  13.960  12.936  1.00  0.91           H  
ATOM   2512 3HD1 LEU A 163     -36.228  12.633  12.912  1.00  0.91           H  
ATOM   2513 1HD2 LEU A 163     -37.253  11.393  10.286  1.00  0.91           H  
ATOM   2514 2HD2 LEU A 163     -36.881  10.468  11.768  1.00  0.91           H  
ATOM   2515 3HD2 LEU A 163     -38.495  10.377  11.036  1.00  0.91           H  
ATOM   2516  N   GLN A 164     -39.845   9.419  15.480  1.00  0.95           N  
ATOM   2517  CA  GLN A 164     -40.123   9.167  16.889  1.00  0.95           C  
ATOM   2518  C   GLN A 164     -38.840   9.241  17.691  1.00  0.95           C  
ATOM   2519  O   GLN A 164     -37.756   9.044  17.152  1.00  0.95           O  
ATOM   2520  CB  GLN A 164     -40.776   7.809  17.071  1.00  0.95           C  
ATOM   2521  CG  GLN A 164     -42.081   7.647  16.310  1.00  0.95           C  
ATOM   2522  CD  GLN A 164     -43.208   8.550  16.814  1.00  0.95           C  
ATOM   2523  OE1 GLN A 164     -43.524   8.552  18.008  1.00  0.95           O  
ATOM   2524  NE2 GLN A 164     -43.815   9.318  15.910  1.00  0.95           N  
ATOM   2525  H   GLN A 164     -39.244   8.776  14.983  1.00  0.95           H  
ATOM   2526  HA  GLN A 164     -40.799   9.937  17.259  1.00  0.95           H  
ATOM   2527 1HB  GLN A 164     -40.096   7.042  16.715  1.00  0.95           H  
ATOM   2528 2HB  GLN A 164     -40.956   7.626  18.129  1.00  0.95           H  
ATOM   2529 1HG  GLN A 164     -41.910   7.871  15.258  1.00  0.95           H  
ATOM   2530 2HG  GLN A 164     -42.390   6.619  16.430  1.00  0.95           H  
ATOM   2531 1HE2 GLN A 164     -44.553   9.935  16.184  1.00  0.95           H  
ATOM   2532 2HE2 GLN A 164     -43.527   9.291  14.952  1.00  0.95           H  
ATOM   2533  N   SER A 165     -38.928   9.518  18.978  1.00  0.99           N  
ATOM   2534  CA  SER A 165     -37.690   9.577  19.746  1.00  0.99           C  
ATOM   2535  C   SER A 165     -37.225   8.217  20.276  1.00  0.99           C  
ATOM   2536  O   SER A 165     -38.039   7.310  20.470  1.00  0.99           O  
ATOM   2537  CB  SER A 165     -37.874  10.558  20.867  1.00  0.99           C  
ATOM   2538  OG  SER A 165     -38.806  10.089  21.806  1.00  0.99           O  
ATOM   2539  H   SER A 165     -39.823   9.685  19.416  1.00  0.99           H  
ATOM   2540  HA  SER A 165     -36.908   9.959  19.109  1.00  0.99           H  
ATOM   2541 1HB  SER A 165     -36.926  10.733  21.326  1.00  0.99           H  
ATOM   2542 2HB  SER A 165     -38.210  11.509  20.459  1.00  0.99           H  
ATOM   2543  HG  SER A 165     -38.392   9.329  22.227  1.00  0.99           H  
ATOM   2544  N   TYR A 166     -35.927   8.117  20.591  1.00  1.04           N  
ATOM   2545  CA  TYR A 166     -35.353   6.935  21.256  1.00  1.04           C  
ATOM   2546  C   TYR A 166     -35.441   7.053  22.776  1.00  1.04           C  
ATOM   2547  O   TYR A 166     -35.223   8.127  23.326  1.00  1.04           O  
ATOM   2548  CB  TYR A 166     -33.879   6.726  20.911  1.00  1.04           C  
ATOM   2549  CG  TYR A 166     -33.523   6.201  19.547  1.00  1.04           C  
ATOM   2550  CD1 TYR A 166     -32.999   7.043  18.593  1.00  1.04           C  
ATOM   2551  CD2 TYR A 166     -33.682   4.850  19.272  1.00  1.04           C  
ATOM   2552  CE1 TYR A 166     -32.628   6.545  17.364  1.00  1.04           C  
ATOM   2553  CE2 TYR A 166     -33.316   4.344  18.040  1.00  1.04           C  
ATOM   2554  CZ  TYR A 166     -32.786   5.186  17.088  1.00  1.04           C  
ATOM   2555  OH  TYR A 166     -32.423   4.692  15.856  1.00  1.04           O  
ATOM   2556  H   TYR A 166     -35.317   8.897  20.340  1.00  1.04           H  
ATOM   2557  HA  TYR A 166     -35.919   6.055  20.953  1.00  1.04           H  
ATOM   2558 1HB  TYR A 166     -33.369   7.682  21.033  1.00  1.04           H  
ATOM   2559 2HB  TYR A 166     -33.455   6.048  21.646  1.00  1.04           H  
ATOM   2560  HD1 TYR A 166     -32.874   8.090  18.815  1.00  1.04           H  
ATOM   2561  HD2 TYR A 166     -34.092   4.186  20.031  1.00  1.04           H  
ATOM   2562  HE1 TYR A 166     -32.216   7.207  16.618  1.00  1.04           H  
ATOM   2563  HE2 TYR A 166     -33.440   3.277  17.824  1.00  1.04           H  
ATOM   2564  HH  TYR A 166     -32.786   3.806  15.745  1.00  1.04           H  
ATOM   2565  N   GLY A 167     -35.649   5.930  23.473  1.00  1.09           N  
ATOM   2566  CA  GLY A 167     -35.743   5.909  24.946  1.00  1.09           C  
ATOM   2567  C   GLY A 167     -34.398   6.038  25.680  1.00  1.09           C  
ATOM   2568  O   GLY A 167     -34.038   5.214  26.521  1.00  1.09           O  
ATOM   2569  H   GLY A 167     -35.792   5.070  22.968  1.00  1.09           H  
ATOM   2570 1HA  GLY A 167     -36.405   6.712  25.263  1.00  1.09           H  
ATOM   2571 2HA  GLY A 167     -36.225   4.982  25.255  1.00  1.09           H  
ATOM   2572  N   PHE A 168     -33.685   7.113  25.398  1.00  1.15           N  
ATOM   2573  CA  PHE A 168     -32.354   7.367  25.939  1.00  1.15           C  
ATOM   2574  C   PHE A 168     -32.347   7.940  27.359  1.00  1.15           C  
ATOM   2575  O   PHE A 168     -32.038   9.120  27.581  1.00  1.15           O  
ATOM   2576  CB  PHE A 168     -31.586   8.278  24.980  1.00  1.15           C  
ATOM   2577  CG  PHE A 168     -31.176   7.574  23.688  1.00  1.15           C  
ATOM   2578  CD1 PHE A 168     -30.802   8.273  22.551  1.00  1.15           C  
ATOM   2579  CD2 PHE A 168     -31.115   6.197  23.637  1.00  1.15           C  
ATOM   2580  CE1 PHE A 168     -30.400   7.585  21.403  1.00  1.15           C  
ATOM   2581  CE2 PHE A 168     -30.707   5.547  22.504  1.00  1.15           C  
ATOM   2582  CZ  PHE A 168     -30.360   6.229  21.391  1.00  1.15           C  
ATOM   2583  H   PHE A 168     -34.093   7.755  24.726  1.00  1.15           H  
ATOM   2584  HA  PHE A 168     -31.829   6.410  25.976  1.00  1.15           H  
ATOM   2585 1HB  PHE A 168     -32.200   9.139  24.722  1.00  1.15           H  
ATOM   2586 2HB  PHE A 168     -30.685   8.643  25.466  1.00  1.15           H  
ATOM   2587  HD1 PHE A 168     -30.822   9.356  22.565  1.00  1.15           H  
ATOM   2588  HD2 PHE A 168     -31.381   5.617  24.522  1.00  1.15           H  
ATOM   2589  HE1 PHE A 168     -30.099   8.115  20.515  1.00  1.15           H  
ATOM   2590  HE2 PHE A 168     -30.643   4.500  22.501  1.00  1.15           H  
ATOM   2591  HZ  PHE A 168     -30.036   5.697  20.500  1.00  1.15           H  
ATOM   2592  N   GLN A 169     -32.704   7.068  28.298  1.00  1.20           N  
ATOM   2593  CA  GLN A 169     -32.766   7.371  29.727  1.00  1.20           C  
ATOM   2594  C   GLN A 169     -32.078   6.211  30.496  1.00  1.20           C  
ATOM   2595  O   GLN A 169     -32.553   5.076  30.416  1.00  1.20           O  
ATOM   2596  CB  GLN A 169     -34.213   7.552  30.169  1.00  1.20           C  
ATOM   2597  CG  GLN A 169     -34.396   7.995  31.595  1.00  1.20           C  
ATOM   2598  CD  GLN A 169     -35.853   8.315  31.934  1.00  1.20           C  
ATOM   2599  OE1 GLN A 169     -36.509   9.096  31.237  1.00  1.20           O  
ATOM   2600  NE2 GLN A 169     -36.365   7.711  32.992  1.00  1.20           N  
ATOM   2601  H   GLN A 169     -32.974   6.142  27.955  1.00  1.20           H  
ATOM   2602  HA  GLN A 169     -32.281   8.319  29.886  1.00  1.20           H  
ATOM   2603 1HB  GLN A 169     -34.707   8.258  29.531  1.00  1.20           H  
ATOM   2604 2HB  GLN A 169     -34.712   6.638  30.053  1.00  1.20           H  
ATOM   2605 1HG  GLN A 169     -34.053   7.211  32.242  1.00  1.20           H  
ATOM   2606 2HG  GLN A 169     -33.818   8.886  31.768  1.00  1.20           H  
ATOM   2607 1HE2 GLN A 169     -37.313   7.876  33.262  1.00  1.20           H  
ATOM   2608 2HE2 GLN A 169     -35.804   7.056  33.506  1.00  1.20           H  
ATOM   2609  N   PRO A 170     -31.003   6.451  31.291  1.00  1.23           N  
ATOM   2610  CA  PRO A 170     -30.171   5.448  31.962  1.00  1.23           C  
ATOM   2611  C   PRO A 170     -30.935   4.530  32.908  1.00  1.23           C  
ATOM   2612  O   PRO A 170     -30.513   3.398  33.183  1.00  1.23           O  
ATOM   2613  CB  PRO A 170     -29.241   6.317  32.819  1.00  1.23           C  
ATOM   2614  CG  PRO A 170     -29.224   7.652  32.164  1.00  1.23           C  
ATOM   2615  CD  PRO A 170     -30.596   7.827  31.623  1.00  1.23           C  
ATOM   2616  HA  PRO A 170     -29.611   4.876  31.213  1.00  1.23           H  
ATOM   2617 1HB  PRO A 170     -29.616   6.358  33.854  1.00  1.23           H  
ATOM   2618 2HB  PRO A 170     -28.249   5.853  32.862  1.00  1.23           H  
ATOM   2619 1HG  PRO A 170     -28.962   8.431  32.896  1.00  1.23           H  
ATOM   2620 2HG  PRO A 170     -28.467   7.703  31.382  1.00  1.23           H  
ATOM   2621 1HD  PRO A 170     -31.267   8.250  32.375  1.00  1.23           H  
ATOM   2622 2HD  PRO A 170     -30.468   8.462  30.778  1.00  1.23           H  
ATOM   2623  N   THR A 171     -32.085   5.000  33.360  1.00  1.24           N  
ATOM   2624  CA  THR A 171     -32.905   4.308  34.337  1.00  1.24           C  
ATOM   2625  C   THR A 171     -33.592   3.075  33.768  1.00  1.24           C  
ATOM   2626  O   THR A 171     -34.153   2.281  34.522  1.00  1.24           O  
ATOM   2627  CB  THR A 171     -34.002   5.241  34.856  1.00  1.24           C  
ATOM   2628  OG1 THR A 171     -34.904   5.504  33.795  1.00  1.24           O  
ATOM   2629  CG2 THR A 171     -33.372   6.572  35.300  1.00  1.24           C  
ATOM   2630  H   THR A 171     -32.390   5.909  33.053  1.00  1.24           H  
ATOM   2631  HA  THR A 171     -32.268   3.995  35.165  1.00  1.24           H  
ATOM   2632  HB  THR A 171     -34.533   4.770  35.682  1.00  1.24           H  
ATOM   2633  HG1 THR A 171     -35.131   4.667  33.360  1.00  1.24           H  
ATOM   2634 1HG2 THR A 171     -34.154   7.250  35.651  1.00  1.24           H  
ATOM   2635 2HG2 THR A 171     -32.665   6.387  36.105  1.00  1.24           H  
ATOM   2636 3HG2 THR A 171     -32.849   7.031  34.459  1.00  1.24           H  
ATOM   2637  N   TYR A 172     -33.553   2.902  32.447  1.00  1.21           N  
ATOM   2638  CA  TYR A 172     -34.222   1.749  31.869  1.00  1.21           C  
ATOM   2639  C   TYR A 172     -33.277   0.584  31.550  1.00  1.21           C  
ATOM   2640  O   TYR A 172     -33.724  -0.436  31.027  1.00  1.21           O  
ATOM   2641  CB  TYR A 172     -34.984   2.151  30.611  1.00  1.21           C  
ATOM   2642  CG  TYR A 172     -36.104   3.124  30.859  1.00  1.21           C  
ATOM   2643  CD1 TYR A 172     -36.110   4.332  30.208  1.00  1.21           C  
ATOM   2644  CD2 TYR A 172     -37.108   2.819  31.762  1.00  1.21           C  
ATOM   2645  CE1 TYR A 172     -37.127   5.246  30.438  1.00  1.21           C  
ATOM   2646  CE2 TYR A 172     -38.122   3.729  32.001  1.00  1.21           C  
ATOM   2647  CZ  TYR A 172     -38.132   4.940  31.338  1.00  1.21           C  
ATOM   2648  OH  TYR A 172     -39.143   5.846  31.570  1.00  1.21           O  
ATOM   2649  H   TYR A 172     -33.084   3.582  31.843  1.00  1.21           H  
ATOM   2650  HA  TYR A 172     -34.949   1.380  32.592  1.00  1.21           H  
ATOM   2651 1HB  TYR A 172     -34.286   2.611  29.901  1.00  1.21           H  
ATOM   2652 2HB  TYR A 172     -35.397   1.263  30.131  1.00  1.21           H  
ATOM   2653  HD1 TYR A 172     -35.309   4.563  29.501  1.00  1.21           H  
ATOM   2654  HD2 TYR A 172     -37.097   1.864  32.288  1.00  1.21           H  
ATOM   2655  HE1 TYR A 172     -37.131   6.204  29.913  1.00  1.21           H  
ATOM   2656  HE2 TYR A 172     -38.913   3.491  32.712  1.00  1.21           H  
ATOM   2657  HH  TYR A 172     -39.005   6.623  31.020  1.00  1.21           H  
ATOM   2658  N   GLY A 173     -31.999   0.691  31.930  1.00  1.17           N  
ATOM   2659  CA  GLY A 173     -31.052  -0.402  31.691  1.00  1.17           C  
ATOM   2660  C   GLY A 173     -30.126  -0.158  30.503  1.00  1.17           C  
ATOM   2661  O   GLY A 173     -30.432   0.625  29.606  1.00  1.17           O  
ATOM   2662  H   GLY A 173     -31.663   1.548  32.379  1.00  1.17           H  
ATOM   2663 1HA  GLY A 173     -30.449  -0.544  32.589  1.00  1.17           H  
ATOM   2664 2HA  GLY A 173     -31.602  -1.329  31.537  1.00  1.17           H  
ATOM   2665  N   VAL A 174     -29.010  -0.894  30.472  1.00  1.10           N  
ATOM   2666  CA  VAL A 174     -27.978  -0.710  29.446  1.00  1.10           C  
ATOM   2667  C   VAL A 174     -28.453  -0.936  28.025  1.00  1.10           C  
ATOM   2668  O   VAL A 174     -28.056  -0.205  27.118  1.00  1.10           O  
ATOM   2669  CB  VAL A 174     -26.766  -1.607  29.699  1.00  1.10           C  
ATOM   2670  CG1 VAL A 174     -25.835  -1.524  28.500  1.00  1.10           C  
ATOM   2671  CG2 VAL A 174     -26.063  -1.129  30.954  1.00  1.10           C  
ATOM   2672  H   VAL A 174     -28.846  -1.556  31.216  1.00  1.10           H  
ATOM   2673  HA  VAL A 174     -27.620   0.302  29.520  1.00  1.10           H  
ATOM   2674  HB  VAL A 174     -27.085  -2.642  29.816  1.00  1.10           H  
ATOM   2675 1HG1 VAL A 174     -24.962  -2.154  28.670  1.00  1.10           H  
ATOM   2676 2HG1 VAL A 174     -26.357  -1.861  27.603  1.00  1.10           H  
ATOM   2677 3HG1 VAL A 174     -25.520  -0.486  28.372  1.00  1.10           H  
ATOM   2678 1HG2 VAL A 174     -25.190  -1.753  31.143  1.00  1.10           H  
ATOM   2679 2HG2 VAL A 174     -25.747  -0.092  30.817  1.00  1.10           H  
ATOM   2680 3HG2 VAL A 174     -26.744  -1.192  31.800  1.00  1.10           H  
ATOM   2681  N   GLY A 175     -29.307  -1.921  27.808  1.00  1.03           N  
ATOM   2682  CA  GLY A 175     -29.802  -2.217  26.464  1.00  1.03           C  
ATOM   2683  C   GLY A 175     -30.507  -1.026  25.788  1.00  1.03           C  
ATOM   2684  O   GLY A 175     -30.607  -0.978  24.555  1.00  1.03           O  
ATOM   2685  H   GLY A 175     -29.618  -2.485  28.583  1.00  1.03           H  
ATOM   2686 1HA  GLY A 175     -28.972  -2.551  25.839  1.00  1.03           H  
ATOM   2687 2HA  GLY A 175     -30.496  -3.056  26.520  1.00  1.03           H  
ATOM   2688  N   TYR A 176     -30.975  -0.045  26.581  1.00  0.95           N  
ATOM   2689  CA  TYR A 176     -31.653   1.112  26.020  1.00  0.95           C  
ATOM   2690  C   TYR A 176     -30.761   2.343  26.046  1.00  0.95           C  
ATOM   2691  O   TYR A 176     -31.174   3.430  25.635  1.00  0.95           O  
ATOM   2692  CB  TYR A 176     -32.911   1.382  26.820  1.00  0.95           C  
ATOM   2693  CG  TYR A 176     -33.861   0.240  26.779  1.00  0.95           C  
ATOM   2694  CD1 TYR A 176     -33.876  -0.633  27.839  1.00  0.95           C  
ATOM   2695  CD2 TYR A 176     -34.714   0.054  25.707  1.00  0.95           C  
ATOM   2696  CE1 TYR A 176     -34.736  -1.701  27.847  1.00  0.95           C  
ATOM   2697  CE2 TYR A 176     -35.586  -1.020  25.705  1.00  0.95           C  
ATOM   2698  CZ  TYR A 176     -35.597  -1.896  26.775  1.00  0.95           C  
ATOM   2699  OH  TYR A 176     -36.463  -2.967  26.783  1.00  0.95           O  
ATOM   2700  H   TYR A 176     -30.843  -0.077  27.594  1.00  0.95           H  
ATOM   2701  HA  TYR A 176     -31.914   0.903  24.986  1.00  0.95           H  
ATOM   2702 1HB  TYR A 176     -32.644   1.570  27.866  1.00  0.95           H  
ATOM   2703 2HB  TYR A 176     -33.414   2.274  26.439  1.00  0.95           H  
ATOM   2704  HD1 TYR A 176     -33.195  -0.471  28.672  1.00  0.95           H  
ATOM   2705  HD2 TYR A 176     -34.700   0.749  24.874  1.00  0.95           H  
ATOM   2706  HE1 TYR A 176     -34.740  -2.387  28.694  1.00  0.95           H  
ATOM   2707  HE2 TYR A 176     -36.262  -1.174  24.865  1.00  0.95           H  
ATOM   2708  HH  TYR A 176     -36.351  -3.458  27.601  1.00  0.95           H  
ATOM   2709  N   GLN A 177     -29.534   2.193  26.527  1.00  0.88           N  
ATOM   2710  CA  GLN A 177     -28.647   3.328  26.579  1.00  0.88           C  
ATOM   2711  C   GLN A 177     -28.129   3.537  25.185  1.00  0.88           C  
ATOM   2712  O   GLN A 177     -28.050   2.576  24.413  1.00  0.88           O  
ATOM   2713  CB  GLN A 177     -27.506   3.121  27.586  1.00  0.88           C  
ATOM   2714  CG  GLN A 177     -27.961   3.114  29.025  1.00  0.88           C  
ATOM   2715  CD  GLN A 177     -26.825   2.890  30.041  1.00  0.88           C  
ATOM   2716  OE1 GLN A 177     -25.624   2.815  29.715  1.00  0.88           O  
ATOM   2717  NE2 GLN A 177     -27.214   2.775  31.314  1.00  0.88           N  
ATOM   2718  H   GLN A 177     -29.196   1.283  26.833  1.00  0.88           H  
ATOM   2719  HA  GLN A 177     -29.231   4.187  26.899  1.00  0.88           H  
ATOM   2720 1HB  GLN A 177     -27.026   2.162  27.389  1.00  0.88           H  
ATOM   2721 2HB  GLN A 177     -26.743   3.889  27.469  1.00  0.88           H  
ATOM   2722 1HG  GLN A 177     -28.412   4.083  29.233  1.00  0.88           H  
ATOM   2723 2HG  GLN A 177     -28.704   2.342  29.151  1.00  0.88           H  
ATOM   2724 1HE2 GLN A 177     -26.534   2.629  32.034  1.00  0.88           H  
ATOM   2725 2HE2 GLN A 177     -28.191   2.841  31.554  1.00  0.88           H  
ATOM   2726  N   PRO A 178     -27.837   4.769  24.791  1.00  0.82           N  
ATOM   2727  CA  PRO A 178     -27.243   5.082  23.528  1.00  0.82           C  
ATOM   2728  C   PRO A 178     -25.803   4.661  23.443  1.00  0.82           C  
ATOM   2729  O   PRO A 178     -25.043   4.802  24.415  1.00  0.82           O  
ATOM   2730  CB  PRO A 178     -27.354   6.597  23.487  1.00  0.82           C  
ATOM   2731  CG  PRO A 178     -27.391   7.035  24.928  1.00  0.82           C  
ATOM   2732  CD  PRO A 178     -28.099   5.932  25.658  1.00  0.82           C  
ATOM   2733  HA  PRO A 178     -27.830   4.617  22.721  1.00  0.82           H  
ATOM   2734 1HB  PRO A 178     -26.472   7.002  22.979  1.00  0.82           H  
ATOM   2735 2HB  PRO A 178     -28.195   6.910  22.928  1.00  0.82           H  
ATOM   2736 1HG  PRO A 178     -26.367   7.204  25.297  1.00  0.82           H  
ATOM   2737 2HG  PRO A 178     -27.919   7.996  25.007  1.00  0.82           H  
ATOM   2738 1HD  PRO A 178     -27.632   5.827  26.642  1.00  0.82           H  
ATOM   2739 2HD  PRO A 178     -29.173   6.142  25.728  1.00  0.82           H  
ATOM   2740  N   TYR A 179     -25.426   4.245  22.253  1.00  0.78           N  
ATOM   2741  CA  TYR A 179     -24.065   3.966  21.866  1.00  0.78           C  
ATOM   2742  C   TYR A 179     -23.693   4.724  20.632  1.00  0.78           C  
ATOM   2743  O   TYR A 179     -24.471   4.819  19.678  1.00  0.78           O  
ATOM   2744  CB  TYR A 179     -23.882   2.468  21.657  1.00  0.78           C  
ATOM   2745  CG  TYR A 179     -23.783   1.683  22.938  1.00  0.78           C  
ATOM   2746  CD1 TYR A 179     -24.884   1.417  23.714  1.00  0.78           C  
ATOM   2747  CD2 TYR A 179     -22.557   1.160  23.291  1.00  0.78           C  
ATOM   2748  CE1 TYR A 179     -24.766   0.655  24.864  1.00  0.78           C  
ATOM   2749  CE2 TYR A 179     -22.432   0.394  24.422  1.00  0.78           C  
ATOM   2750  CZ  TYR A 179     -23.526   0.139  25.211  1.00  0.78           C  
ATOM   2751  OH  TYR A 179     -23.385  -0.642  26.336  1.00  0.78           O  
ATOM   2752  H   TYR A 179     -26.154   4.082  21.558  1.00  0.78           H  
ATOM   2753  HA  TYR A 179     -23.398   4.295  22.662  1.00  0.78           H  
ATOM   2754 1HB  TYR A 179     -24.728   2.075  21.081  1.00  0.78           H  
ATOM   2755 2HB  TYR A 179     -22.976   2.291  21.074  1.00  0.78           H  
ATOM   2756  HD1 TYR A 179     -25.855   1.817  23.426  1.00  0.78           H  
ATOM   2757  HD2 TYR A 179     -21.684   1.348  22.668  1.00  0.78           H  
ATOM   2758  HE1 TYR A 179     -25.647   0.455  25.484  1.00  0.78           H  
ATOM   2759  HE2 TYR A 179     -21.465  -0.015  24.692  1.00  0.78           H  
ATOM   2760  HH  TYR A 179     -24.211  -0.652  26.823  1.00  0.78           H  
ATOM   2761  N   ARG A 180     -22.478   5.224  20.632  1.00  0.74           N  
ATOM   2762  CA  ARG A 180     -21.925   5.877  19.481  1.00  0.74           C  
ATOM   2763  C   ARG A 180     -21.391   4.787  18.618  1.00  0.74           C  
ATOM   2764  O   ARG A 180     -20.597   3.964  19.073  1.00  0.74           O  
ATOM   2765  CB  ARG A 180     -20.814   6.820  19.893  1.00  0.74           C  
ATOM   2766  CG  ARG A 180     -21.281   7.968  20.650  1.00  0.74           C  
ATOM   2767  CD  ARG A 180     -20.169   8.711  21.397  1.00  0.74           C  
ATOM   2768  NE  ARG A 180     -19.709   8.052  22.615  1.00  0.74           N  
ATOM   2769  CZ  ARG A 180     -18.712   8.526  23.385  1.00  0.74           C  
ATOM   2770  NH1 ARG A 180     -18.030   9.584  22.997  1.00  0.74           N  
ATOM   2771  NH2 ARG A 180     -18.439   7.958  24.543  1.00  0.74           N  
ATOM   2772  H   ARG A 180     -21.897   5.124  21.456  1.00  0.74           H  
ATOM   2773  HA  ARG A 180     -22.702   6.421  18.946  1.00  0.74           H  
ATOM   2774 1HB  ARG A 180     -20.092   6.289  20.510  1.00  0.74           H  
ATOM   2775 2HB  ARG A 180     -20.295   7.188  19.007  1.00  0.74           H  
ATOM   2776 1HG  ARG A 180     -21.766   8.651  19.969  1.00  0.74           H  
ATOM   2777 2HG  ARG A 180     -22.017   7.606  21.341  1.00  0.74           H  
ATOM   2778 1HD  ARG A 180     -19.305   8.842  20.742  1.00  0.74           H  
ATOM   2779 2HD  ARG A 180     -20.551   9.678  21.696  1.00  0.74           H  
ATOM   2780  HE  ARG A 180     -20.212   7.228  22.946  1.00  0.74           H  
ATOM   2781 1HH1 ARG A 180     -18.249  10.030  22.112  1.00  0.74           H  
ATOM   2782 2HH1 ARG A 180     -17.289   9.948  23.575  1.00  0.74           H  
ATOM   2783 1HH2 ARG A 180     -19.004   7.162  24.884  1.00  0.74           H  
ATOM   2784 2HH2 ARG A 180     -17.714   8.332  25.131  1.00  0.74           H  
ATOM   2785  N   VAL A 181     -21.858   4.742  17.400  1.00  0.72           N  
ATOM   2786  CA  VAL A 181     -21.427   3.726  16.488  1.00  0.72           C  
ATOM   2787  C   VAL A 181     -20.776   4.341  15.301  1.00  0.72           C  
ATOM   2788  O   VAL A 181     -21.295   5.276  14.679  1.00  0.72           O  
ATOM   2789  CB  VAL A 181     -22.582   2.824  16.058  1.00  0.72           C  
ATOM   2790  CG1 VAL A 181     -22.099   1.808  15.009  1.00  0.72           C  
ATOM   2791  CG2 VAL A 181     -23.079   2.068  17.255  1.00  0.72           C  
ATOM   2792  H   VAL A 181     -22.539   5.426  17.096  1.00  0.72           H  
ATOM   2793  HA  VAL A 181     -20.692   3.099  16.985  1.00  0.72           H  
ATOM   2794  HB  VAL A 181     -23.368   3.424  15.641  1.00  0.72           H  
ATOM   2795 1HG1 VAL A 181     -22.918   1.164  14.720  1.00  0.72           H  
ATOM   2796 2HG1 VAL A 181     -21.729   2.335  14.130  1.00  0.72           H  
ATOM   2797 3HG1 VAL A 181     -21.295   1.205  15.435  1.00  0.72           H  
ATOM   2798 1HG2 VAL A 181     -23.879   1.419  16.947  1.00  0.72           H  
ATOM   2799 2HG2 VAL A 181     -22.270   1.473  17.660  1.00  0.72           H  
ATOM   2800 3HG2 VAL A 181     -23.429   2.761  18.015  1.00  0.72           H  
ATOM   2801  N   VAL A 182     -19.597   3.843  15.024  1.00  0.71           N  
ATOM   2802  CA  VAL A 182     -18.852   4.302  13.900  1.00  0.71           C  
ATOM   2803  C   VAL A 182     -18.542   3.172  12.973  1.00  0.71           C  
ATOM   2804  O   VAL A 182     -18.031   2.123  13.378  1.00  0.71           O  
ATOM   2805  CB  VAL A 182     -17.555   4.962  14.324  1.00  0.71           C  
ATOM   2806  CG1 VAL A 182     -16.803   5.350  13.077  1.00  0.71           C  
ATOM   2807  CG2 VAL A 182     -17.854   6.191  15.205  1.00  0.71           C  
ATOM   2808  H   VAL A 182     -19.218   3.102  15.612  1.00  0.71           H  
ATOM   2809  HA  VAL A 182     -19.447   5.036  13.366  1.00  0.71           H  
ATOM   2810  HB  VAL A 182     -16.956   4.249  14.865  1.00  0.71           H  
ATOM   2811 1HG1 VAL A 182     -15.882   5.791  13.352  1.00  0.71           H  
ATOM   2812 2HG1 VAL A 182     -16.605   4.476  12.484  1.00  0.71           H  
ATOM   2813 3HG1 VAL A 182     -17.400   6.059  12.495  1.00  0.71           H  
ATOM   2814 1HG2 VAL A 182     -16.934   6.672  15.494  1.00  0.71           H  
ATOM   2815 2HG2 VAL A 182     -18.458   6.891  14.647  1.00  0.71           H  
ATOM   2816 3HG2 VAL A 182     -18.391   5.883  16.098  1.00  0.71           H  
ATOM   2817  N   VAL A 183     -18.860   3.378  11.722  1.00  0.73           N  
ATOM   2818  CA  VAL A 183     -18.560   2.383  10.737  1.00  0.73           C  
ATOM   2819  C   VAL A 183     -17.480   2.940   9.826  1.00  0.73           C  
ATOM   2820  O   VAL A 183     -17.632   4.023   9.274  1.00  0.73           O  
ATOM   2821  CB  VAL A 183     -19.811   2.032   9.948  1.00  0.73           C  
ATOM   2822  CG1 VAL A 183     -19.461   1.029   8.946  1.00  0.73           C  
ATOM   2823  CG2 VAL A 183     -20.918   1.549  10.897  1.00  0.73           C  
ATOM   2824  H   VAL A 183     -19.320   4.251  11.467  1.00  0.73           H  
ATOM   2825  HA  VAL A 183     -18.188   1.488  11.226  1.00  0.73           H  
ATOM   2826  HB  VAL A 183     -20.151   2.900   9.415  1.00  0.73           H  
ATOM   2827 1HG1 VAL A 183     -20.323   0.828   8.392  1.00  0.73           H  
ATOM   2828 2HG1 VAL A 183     -18.686   1.422   8.288  1.00  0.73           H  
ATOM   2829 3HG1 VAL A 183     -19.103   0.129   9.435  1.00  0.73           H  
ATOM   2830 1HG2 VAL A 183     -21.805   1.305  10.323  1.00  0.73           H  
ATOM   2831 2HG2 VAL A 183     -20.580   0.679  11.428  1.00  0.73           H  
ATOM   2832 3HG2 VAL A 183     -21.157   2.338  11.611  1.00  0.73           H  
ATOM   2833  N   LEU A 184     -16.363   2.235   9.726  1.00  0.76           N  
ATOM   2834  CA  LEU A 184     -15.234   2.683   8.920  1.00  0.76           C  
ATOM   2835  C   LEU A 184     -15.043   1.807   7.685  1.00  0.76           C  
ATOM   2836  O   LEU A 184     -14.530   0.695   7.797  1.00  0.76           O  
ATOM   2837  CB  LEU A 184     -13.957   2.663   9.775  1.00  0.76           C  
ATOM   2838  CG  LEU A 184     -13.968   3.546  11.063  1.00  0.76           C  
ATOM   2839  CD1 LEU A 184     -12.707   3.333  11.851  1.00  0.76           C  
ATOM   2840  CD2 LEU A 184     -14.087   4.981  10.668  1.00  0.76           C  
ATOM   2841  H   LEU A 184     -16.311   1.348  10.214  1.00  0.76           H  
ATOM   2842  HA  LEU A 184     -15.421   3.703   8.589  1.00  0.76           H  
ATOM   2843 1HB  LEU A 184     -13.782   1.636  10.087  1.00  0.76           H  
ATOM   2844 2HB  LEU A 184     -13.116   2.980   9.154  1.00  0.76           H  
ATOM   2845  HG  LEU A 184     -14.806   3.267  11.694  1.00  0.76           H  
ATOM   2846 1HD1 LEU A 184     -12.722   3.952  12.730  1.00  0.76           H  
ATOM   2847 2HD1 LEU A 184     -12.640   2.301  12.152  1.00  0.76           H  
ATOM   2848 3HD1 LEU A 184     -11.851   3.594  11.244  1.00  0.76           H  
ATOM   2849 1HD2 LEU A 184     -14.099   5.607  11.555  1.00  0.76           H  
ATOM   2850 2HD2 LEU A 184     -13.244   5.261  10.038  1.00  0.76           H  
ATOM   2851 3HD2 LEU A 184     -15.010   5.103  10.118  1.00  0.76           H  
ATOM   2852  N   SER A 185     -15.488   2.291   6.521  1.00  0.83           N  
ATOM   2853  CA  SER A 185     -15.417   1.526   5.268  1.00  0.83           C  
ATOM   2854  C   SER A 185     -14.143   1.901   4.542  1.00  0.83           C  
ATOM   2855  O   SER A 185     -13.719   3.053   4.630  1.00  0.83           O  
ATOM   2856  CB  SER A 185     -16.608   1.823   4.373  1.00  0.83           C  
ATOM   2857  OG  SER A 185     -16.512   1.136   3.156  1.00  0.83           O  
ATOM   2858  H   SER A 185     -15.882   3.233   6.506  1.00  0.83           H  
ATOM   2859  HA  SER A 185     -15.392   0.461   5.489  1.00  0.83           H  
ATOM   2860 1HB  SER A 185     -17.526   1.564   4.869  1.00  0.83           H  
ATOM   2861 2HB  SER A 185     -16.646   2.889   4.181  1.00  0.83           H  
ATOM   2862  HG  SER A 185     -16.154   0.263   3.376  1.00  0.83           H  
ATOM   2863  N   PHE A 186     -13.526   0.986   3.799  1.00  0.95           N  
ATOM   2864  CA  PHE A 186     -12.336   1.453   3.075  1.00  0.95           C  
ATOM   2865  C   PHE A 186     -12.015   0.875   1.705  1.00  0.95           C  
ATOM   2866  O   PHE A 186     -12.458  -0.211   1.324  1.00  0.95           O  
ATOM   2867  CB  PHE A 186     -11.082   1.254   3.916  1.00  0.95           C  
ATOM   2868  CG  PHE A 186     -10.741  -0.155   4.235  1.00  0.95           C  
ATOM   2869  CD1 PHE A 186      -9.949  -0.905   3.386  1.00  0.95           C  
ATOM   2870  CD2 PHE A 186     -11.145  -0.718   5.418  1.00  0.95           C  
ATOM   2871  CE1 PHE A 186      -9.594  -2.186   3.721  1.00  0.95           C  
ATOM   2872  CE2 PHE A 186     -10.774  -1.993   5.736  1.00  0.95           C  
ATOM   2873  CZ  PHE A 186      -9.999  -2.709   4.882  1.00  0.95           C  
ATOM   2874  H   PHE A 186     -13.868   0.023   3.770  1.00  0.95           H  
ATOM   2875  HA  PHE A 186     -12.458   2.524   2.919  1.00  0.95           H  
ATOM   2876 1HB  PHE A 186     -10.252   1.702   3.387  1.00  0.95           H  
ATOM   2877 2HB  PHE A 186     -11.190   1.798   4.853  1.00  0.95           H  
ATOM   2878  HD1 PHE A 186      -9.610  -0.463   2.450  1.00  0.95           H  
ATOM   2879  HD2 PHE A 186     -11.759  -0.134   6.107  1.00  0.95           H  
ATOM   2880  HE1 PHE A 186      -8.982  -2.779   3.064  1.00  0.95           H  
ATOM   2881  HE2 PHE A 186     -11.091  -2.440   6.676  1.00  0.95           H  
ATOM   2882  HZ  PHE A 186      -9.715  -3.689   5.132  1.00  0.95           H  
ATOM   2883  N   GLU A 187     -11.172   1.647   0.997  1.00  1.15           N  
ATOM   2884  CA  GLU A 187     -10.601   1.319  -0.304  1.00  1.15           C  
ATOM   2885  C   GLU A 187      -9.066   1.365  -0.236  1.00  1.15           C  
ATOM   2886  O   GLU A 187      -8.465   2.407   0.093  1.00  1.15           O  
ATOM   2887  CB  GLU A 187     -11.084   2.306  -1.366  1.00  1.15           C  
ATOM   2888  CG  GLU A 187     -12.596   2.319  -1.623  1.00  1.15           C  
ATOM   2889  CD  GLU A 187     -13.003   3.313  -2.707  1.00  1.15           C  
ATOM   2890  OE1 GLU A 187     -12.816   3.013  -3.862  1.00  1.15           O  
ATOM   2891  OE2 GLU A 187     -13.517   4.359  -2.369  1.00  1.15           O  
ATOM   2892  H   GLU A 187     -10.917   2.547   1.406  1.00  1.15           H  
ATOM   2893  HA  GLU A 187     -10.906   0.309  -0.579  1.00  1.15           H  
ATOM   2894 1HB  GLU A 187     -10.778   3.305  -1.082  1.00  1.15           H  
ATOM   2895 2HB  GLU A 187     -10.593   2.080  -2.312  1.00  1.15           H  
ATOM   2896 1HG  GLU A 187     -12.914   1.320  -1.918  1.00  1.15           H  
ATOM   2897 2HG  GLU A 187     -13.108   2.573  -0.695  1.00  1.15           H  
ATOM   2898  N   LEU A 188      -8.445   0.233  -0.573  1.00  1.48           N  
ATOM   2899  CA  LEU A 188      -6.991   0.051  -0.519  1.00  1.48           C  
ATOM   2900  C   LEU A 188      -6.218   0.507  -1.745  1.00  1.48           C  
ATOM   2901  O   LEU A 188      -6.728   0.494  -2.865  1.00  1.48           O  
ATOM   2902  CB  LEU A 188      -6.660  -1.419  -0.281  1.00  1.48           C  
ATOM   2903  CG  LEU A 188      -7.161  -1.972   1.012  1.00  1.48           C  
ATOM   2904  CD1 LEU A 188      -6.847  -3.462   1.083  1.00  1.48           C  
ATOM   2905  CD2 LEU A 188      -6.495  -1.187   2.149  1.00  1.48           C  
ATOM   2906  H   LEU A 188      -9.015  -0.554  -0.854  1.00  1.48           H  
ATOM   2907  HA  LEU A 188      -6.618   0.615   0.329  1.00  1.48           H  
ATOM   2908 1HB  LEU A 188      -7.081  -2.008  -1.092  1.00  1.48           H  
ATOM   2909 2HB  LEU A 188      -5.572  -1.534  -0.300  1.00  1.48           H  
ATOM   2910  HG  LEU A 188      -8.236  -1.855   1.063  1.00  1.48           H  
ATOM   2911 1HD1 LEU A 188      -7.212  -3.878   2.014  1.00  1.48           H  
ATOM   2912 2HD1 LEU A 188      -7.331  -3.972   0.251  1.00  1.48           H  
ATOM   2913 3HD1 LEU A 188      -5.772  -3.606   1.019  1.00  1.48           H  
ATOM   2914 1HD2 LEU A 188      -6.833  -1.547   3.109  1.00  1.48           H  
ATOM   2915 2HD2 LEU A 188      -5.417  -1.299   2.075  1.00  1.48           H  
ATOM   2916 3HD2 LEU A 188      -6.749  -0.137   2.053  1.00  1.48           H  
ATOM   2917  N   LEU A 189      -4.970   0.901  -1.504  1.00  1.97           N  
ATOM   2918  CA  LEU A 189      -4.025   1.251  -2.561  1.00  1.97           C  
ATOM   2919  C   LEU A 189      -3.670   0.015  -3.385  1.00  1.97           C  
ATOM   2920  O   LEU A 189      -3.362  -1.039  -2.832  1.00  1.97           O  
ATOM   2921  CB  LEU A 189      -2.758   1.901  -1.987  1.00  1.97           C  
ATOM   2922  CG  LEU A 189      -1.756   2.446  -3.042  1.00  1.97           C  
ATOM   2923  CD1 LEU A 189      -2.387   3.607  -3.773  1.00  1.97           C  
ATOM   2924  CD2 LEU A 189      -0.463   2.868  -2.379  1.00  1.97           C  
ATOM   2925  H   LEU A 189      -4.647   0.922  -0.533  1.00  1.97           H  
ATOM   2926  HA  LEU A 189      -4.504   1.964  -3.227  1.00  1.97           H  
ATOM   2927 1HB  LEU A 189      -3.055   2.732  -1.348  1.00  1.97           H  
ATOM   2928 2HB  LEU A 189      -2.240   1.168  -1.371  1.00  1.97           H  
ATOM   2929  HG  LEU A 189      -1.547   1.691  -3.745  1.00  1.97           H  
ATOM   2930 1HD1 LEU A 189      -1.701   3.987  -4.523  1.00  1.97           H  
ATOM   2931 2HD1 LEU A 189      -3.307   3.282  -4.255  1.00  1.97           H  
ATOM   2932 3HD1 LEU A 189      -2.608   4.397  -3.061  1.00  1.97           H  
ATOM   2933 1HD2 LEU A 189       0.231   3.238  -3.133  1.00  1.97           H  
ATOM   2934 2HD2 LEU A 189      -0.667   3.660  -1.667  1.00  1.97           H  
ATOM   2935 3HD2 LEU A 189      -0.022   2.014  -1.865  1.00  1.97           H  
ATOM   2936  N   HIS A 190      -3.661   0.157  -4.708  1.00  2.67           N  
ATOM   2937  CA  HIS A 190      -3.373  -0.952  -5.626  1.00  2.67           C  
ATOM   2938  C   HIS A 190      -1.907  -1.005  -6.067  1.00  2.67           C  
ATOM   2939  O   HIS A 190      -1.584  -1.528  -7.129  1.00  2.67           O  
ATOM   2940  CB  HIS A 190      -4.255  -0.835  -6.867  1.00  2.67           C  
ATOM   2941  CG  HIS A 190      -5.712  -0.973  -6.568  1.00  2.67           C  
ATOM   2942  ND1 HIS A 190      -6.306  -2.186  -6.286  1.00  2.67           N  
ATOM   2943  CD2 HIS A 190      -6.692  -0.046  -6.491  1.00  2.67           C  
ATOM   2944  CE1 HIS A 190      -7.593  -1.996  -6.051  1.00  2.67           C  
ATOM   2945  NE2 HIS A 190      -7.851  -0.706  -6.171  1.00  2.67           N  
ATOM   2946  H   HIS A 190      -3.909   1.055  -5.097  1.00  2.67           H  
ATOM   2947  HA  HIS A 190      -3.604  -1.896  -5.131  1.00  2.67           H  
ATOM   2948 1HB  HIS A 190      -4.090   0.135  -7.341  1.00  2.67           H  
ATOM   2949 2HB  HIS A 190      -3.976  -1.604  -7.587  1.00  2.67           H  
ATOM   2950  HD2 HIS A 190      -6.581   1.027  -6.650  1.00  2.67           H  
ATOM   2951  HE1 HIS A 190      -8.317  -2.769  -5.801  1.00  2.67           H  
ATOM   2952  HE2 HIS A 190      -8.751  -0.268  -6.044  1.00  2.67           H  
ATOM   2953  N   ALA A 191      -1.038  -0.432  -5.244  1.00  3.56           N  
ATOM   2954  CA  ALA A 191       0.409  -0.372  -5.453  1.00  3.56           C  
ATOM   2955  C   ALA A 191       0.833   0.063  -6.869  1.00  3.56           C  
ATOM   2956  O   ALA A 191       1.459  -0.731  -7.574  1.00  3.56           O  
ATOM   2957  CB  ALA A 191       1.016  -1.732  -5.157  1.00  3.56           C  
ATOM   2958  H   ALA A 191      -1.414  -0.048  -4.391  1.00  3.56           H  
ATOM   2959  HA  ALA A 191       0.817   0.345  -4.742  1.00  3.56           H  
ATOM   2960 1HB  ALA A 191       2.099  -1.674  -5.262  1.00  3.56           H  
ATOM   2961 2HB  ALA A 191       0.765  -2.030  -4.138  1.00  3.56           H  
ATOM   2962 3HB  ALA A 191       0.622  -2.467  -5.858  1.00  3.56           H  
ATOM   2963  N   PRO A 192       0.518   1.302  -7.298  1.00  4.55           N  
ATOM   2964  CA  PRO A 192       0.846   1.859  -8.594  1.00  4.55           C  
ATOM   2965  C   PRO A 192       2.300   2.316  -8.626  1.00  4.55           C  
ATOM   2966  O   PRO A 192       2.835   2.601  -9.698  1.00  4.55           O  
ATOM   2967  OXT PRO A 192       2.806   2.711  -7.576  1.00  4.55           O  
ATOM   2968  CB  PRO A 192      -0.102   3.057  -8.692  1.00  4.55           C  
ATOM   2969  CG  PRO A 192      -0.309   3.493  -7.252  1.00  4.55           C  
ATOM   2970  CD  PRO A 192      -0.246   2.222  -6.434  1.00  4.55           C  
ATOM   2971  HA  PRO A 192       0.647   1.114  -9.377  1.00  4.55           H  
ATOM   2972 1HB  PRO A 192       0.348   3.844  -9.315  1.00  4.55           H  
ATOM   2973 2HB  PRO A 192      -1.038   2.754  -9.183  1.00  4.55           H  
ATOM   2974 1HG  PRO A 192       0.469   4.215  -6.962  1.00  4.55           H  
ATOM   2975 2HG  PRO A 192      -1.273   4.014  -7.150  1.00  4.55           H  
ATOM   2976 1HD  PRO A 192       0.277   2.412  -5.494  1.00  4.55           H  
ATOM   2977 2HD  PRO A 192      -1.271   1.883  -6.292  1.00  4.55           H  
TER    2978
ENDMDL

REMARK ID 644012 MODEL 3 RBD3
PFRMAT TS
TARGET RBD3
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   PRO A   1      -0.573   3.942  -2.879  1.00  2.95           N  
ATOM      2  CA  PRO A   1       0.375   3.817  -1.780  1.00  2.95           C  
ATOM      3  C   PRO A   1       0.733   2.344  -1.549  1.00  2.95           C  
ATOM      4  O   PRO A   1       0.718   1.553  -2.489  1.00  2.95           O  
ATOM      5  CB  PRO A   1      -0.388   4.461  -0.617  1.00  2.95           C  
ATOM      6  CG  PRO A   1      -1.813   4.178  -0.903  1.00  2.95           C  
ATOM      7  CD  PRO A   1      -1.931   4.256  -2.404  1.00  2.95           C  
ATOM      8  HA  PRO A   1       1.279   4.397  -2.019  1.00  2.95           H  
ATOM      9 1HB  PRO A   1      -0.067   4.055   0.332  1.00  2.95           H  
ATOM     10 2HB  PRO A   1      -0.177   5.542  -0.584  1.00  2.95           H  
ATOM     11 1HG  PRO A   1      -2.101   3.196  -0.497  1.00  2.95           H  
ATOM     12 2HG  PRO A   1      -2.440   4.925  -0.403  1.00  2.95           H  
ATOM     13 1HD  PRO A   1      -2.642   3.502  -2.774  1.00  2.95           H  
ATOM     14 2HD  PRO A   1      -2.215   5.269  -2.720  1.00  2.95           H  
ATOM     15 1H   PRO A   1      -0.559   2.977  -3.255  1.00  2.95           H  
ATOM     16 2H   PRO A   1      -0.216   4.555  -3.507  1.00  2.95           H  
ATOM     17  N   ASN A   2       1.050   1.969  -0.304  1.00  2.62           N  
ATOM     18  CA  ASN A   2       1.471   0.598   0.004  1.00  2.62           C  
ATOM     19  C   ASN A   2       0.633  -0.101   1.080  1.00  2.62           C  
ATOM     20  O   ASN A   2       1.168  -0.850   1.896  1.00  2.62           O  
ATOM     21  CB  ASN A   2       2.931   0.586   0.418  1.00  2.62           C  
ATOM     22  CG  ASN A   2       3.867   0.971  -0.706  1.00  2.62           C  
ATOM     23  OD1 ASN A   2       4.146   0.168  -1.602  1.00  2.62           O  
ATOM     24  ND2 ASN A   2       4.360   2.186  -0.668  1.00  2.62           N  
ATOM     25  H   ASN A   2       1.043   2.638   0.449  1.00  2.62           H  
ATOM     26  HA  ASN A   2       1.369  -0.001  -0.903  1.00  2.62           H  
ATOM     27 1HB  ASN A   2       3.076   1.277   1.248  1.00  2.62           H  
ATOM     28 2HB  ASN A   2       3.197  -0.410   0.772  1.00  2.62           H  
ATOM     29 1HD2 ASN A   2       4.989   2.492  -1.385  1.00  2.62           H  
ATOM     30 2HD2 ASN A   2       4.116   2.803   0.079  1.00  2.62           H  
ATOM     31  N   ILE A   3      -0.669   0.147   1.098  1.00  2.24           N  
ATOM     32  CA  ILE A   3      -1.541  -0.528   2.056  1.00  2.24           C  
ATOM     33  C   ILE A   3      -1.916  -1.931   1.604  1.00  2.24           C  
ATOM     34  O   ILE A   3      -2.338  -2.134   0.466  1.00  2.24           O  
ATOM     35  CB  ILE A   3      -2.822   0.258   2.352  1.00  2.24           C  
ATOM     36  CG1 ILE A   3      -2.506   1.562   3.049  1.00  2.24           C  
ATOM     37  CG2 ILE A   3      -3.746  -0.573   3.164  1.00  2.24           C  
ATOM     38  CD1 ILE A   3      -3.712   2.420   3.161  1.00  2.24           C  
ATOM     39  H   ILE A   3      -1.062   0.779   0.418  1.00  2.24           H  
ATOM     40  HA  ILE A   3      -0.998  -0.621   2.997  1.00  2.24           H  
ATOM     41  HB  ILE A   3      -3.316   0.515   1.417  1.00  2.24           H  
ATOM     42 1HG1 ILE A   3      -2.124   1.361   4.052  1.00  2.24           H  
ATOM     43 2HG1 ILE A   3      -1.747   2.100   2.486  1.00  2.24           H  
ATOM     44 1HG2 ILE A   3      -4.633  -0.021   3.356  1.00  2.24           H  
ATOM     45 2HG2 ILE A   3      -4.006  -1.472   2.624  1.00  2.24           H  
ATOM     46 3HG2 ILE A   3      -3.267  -0.832   4.105  1.00  2.24           H  
ATOM     47 1HD1 ILE A   3      -3.478   3.356   3.662  1.00  2.24           H  
ATOM     48 2HD1 ILE A   3      -4.075   2.605   2.170  1.00  2.24           H  
ATOM     49 3HD1 ILE A   3      -4.460   1.902   3.720  1.00  2.24           H  
ATOM     50  N   THR A   4      -1.762  -2.891   2.512  1.00  1.87           N  
ATOM     51  CA  THR A   4      -2.060  -4.292   2.246  1.00  1.87           C  
ATOM     52  C   THR A   4      -3.313  -4.817   2.955  1.00  1.87           C  
ATOM     53  O   THR A   4      -3.720  -5.958   2.729  1.00  1.87           O  
ATOM     54  CB  THR A   4      -0.853  -5.151   2.653  1.00  1.87           C  
ATOM     55  OG1 THR A   4      -0.568  -4.974   4.059  1.00  1.87           O  
ATOM     56  CG2 THR A   4       0.371  -4.726   1.845  1.00  1.87           C  
ATOM     57  H   THR A   4      -1.398  -2.636   3.420  1.00  1.87           H  
ATOM     58  HA  THR A   4      -2.214  -4.406   1.174  1.00  1.87           H  
ATOM     59  HB  THR A   4      -1.071  -6.200   2.463  1.00  1.87           H  
ATOM     60  HG1 THR A   4      -1.298  -5.312   4.620  1.00  1.87           H  
ATOM     61 1HG2 THR A   4       1.226  -5.337   2.132  1.00  1.87           H  
ATOM     62 2HG2 THR A   4       0.170  -4.859   0.783  1.00  1.87           H  
ATOM     63 3HG2 THR A   4       0.595  -3.676   2.042  1.00  1.87           H  
ATOM     64  N   ASN A   5      -3.906  -4.000   3.824  1.00  1.55           N  
ATOM     65  CA  ASN A   5      -5.022  -4.451   4.651  1.00  1.55           C  
ATOM     66  C   ASN A   5      -6.202  -3.479   4.748  1.00  1.55           C  
ATOM     67  O   ASN A   5      -6.090  -2.280   4.455  1.00  1.55           O  
ATOM     68  CB  ASN A   5      -4.492  -4.756   6.041  1.00  1.55           C  
ATOM     69  CG  ASN A   5      -3.529  -5.926   6.043  1.00  1.55           C  
ATOM     70  OD1 ASN A   5      -2.306  -5.722   6.037  1.00  1.55           O  
ATOM     71  ND2 ASN A   5      -4.046  -7.128   6.069  1.00  1.55           N  
ATOM     72  H   ASN A   5      -3.547  -3.065   3.932  1.00  1.55           H  
ATOM     73  HA  ASN A   5      -5.413  -5.372   4.217  1.00  1.55           H  
ATOM     74 1HB  ASN A   5      -3.979  -3.875   6.432  1.00  1.55           H  
ATOM     75 2HB  ASN A   5      -5.325  -4.975   6.713  1.00  1.55           H  
ATOM     76 1HD2 ASN A   5      -3.448  -7.931   6.077  1.00  1.55           H  
ATOM     77 2HD2 ASN A   5      -5.039  -7.243   6.079  1.00  1.55           H  
ATOM     78  N   LEU A   6      -7.332  -4.028   5.184  1.00  1.32           N  
ATOM     79  CA  LEU A   6      -8.546  -3.265   5.433  1.00  1.32           C  
ATOM     80  C   LEU A   6      -8.691  -3.015   6.922  1.00  1.32           C  
ATOM     81  O   LEU A   6      -8.199  -3.792   7.743  1.00  1.32           O  
ATOM     82  CB  LEU A   6      -9.765  -4.001   4.885  1.00  1.32           C  
ATOM     83  CG  LEU A   6      -9.704  -4.298   3.391  1.00  1.32           C  
ATOM     84  CD1 LEU A   6     -10.961  -5.038   2.973  1.00  1.32           C  
ATOM     85  CD2 LEU A   6      -9.527  -2.995   2.641  1.00  1.32           C  
ATOM     86  H   LEU A   6      -7.346  -5.020   5.373  1.00  1.32           H  
ATOM     87  HA  LEU A   6      -8.472  -2.301   4.933  1.00  1.32           H  
ATOM     88 1HB  LEU A   6      -9.878  -4.942   5.418  1.00  1.32           H  
ATOM     89 2HB  LEU A   6     -10.651  -3.388   5.072  1.00  1.32           H  
ATOM     90  HG  LEU A   6      -8.853  -4.947   3.180  1.00  1.32           H  
ATOM     91 1HD1 LEU A   6     -10.916  -5.262   1.907  1.00  1.32           H  
ATOM     92 2HD1 LEU A   6     -11.039  -5.969   3.535  1.00  1.32           H  
ATOM     93 3HD1 LEU A   6     -11.835  -4.415   3.176  1.00  1.32           H  
ATOM     94 1HD2 LEU A   6      -9.471  -3.187   1.570  1.00  1.32           H  
ATOM     95 2HD2 LEU A   6     -10.367  -2.333   2.849  1.00  1.32           H  
ATOM     96 3HD2 LEU A   6      -8.606  -2.527   2.976  1.00  1.32           H  
ATOM     97  N   CYS A   7      -9.351  -1.921   7.263  1.00  1.16           N  
ATOM     98  CA  CYS A   7      -9.528  -1.541   8.655  1.00  1.16           C  
ATOM     99  C   CYS A   7     -10.467  -2.501   9.396  1.00  1.16           C  
ATOM    100  O   CYS A   7     -11.568  -2.791   8.912  1.00  1.16           O  
ATOM    101  CB  CYS A   7     -10.078  -0.125   8.738  1.00  1.16           C  
ATOM    102  SG  CYS A   7      -8.973   1.155   8.013  1.00  1.16           S  
ATOM    103  H   CYS A   7      -9.716  -1.325   6.526  1.00  1.16           H  
ATOM    104  HA  CYS A   7      -8.549  -1.554   9.121  1.00  1.16           H  
ATOM    105 1HB  CYS A   7     -11.032  -0.085   8.215  1.00  1.16           H  
ATOM    106 2HB  CYS A   7     -10.273   0.137   9.770  1.00  1.16           H  
ATOM    107  N   PRO A   8     -10.117  -2.964  10.616  1.00  1.06           N  
ATOM    108  CA  PRO A   8     -10.849  -3.928  11.430  1.00  1.06           C  
ATOM    109  C   PRO A   8     -12.067  -3.344  12.127  1.00  1.06           C  
ATOM    110  O   PRO A   8     -12.157  -3.338  13.355  1.00  1.06           O  
ATOM    111  CB  PRO A   8      -9.795  -4.340  12.459  1.00  1.06           C  
ATOM    112  CG  PRO A   8      -8.965  -3.100  12.641  1.00  1.06           C  
ATOM    113  CD  PRO A   8      -8.886  -2.491  11.257  1.00  1.06           C  
ATOM    114  HA  PRO A   8     -11.134  -4.782  10.798  1.00  1.06           H  
ATOM    115 1HB  PRO A   8     -10.283  -4.675  13.393  1.00  1.06           H  
ATOM    116 2HB  PRO A   8      -9.209  -5.192  12.081  1.00  1.06           H  
ATOM    117 1HG  PRO A   8      -9.452  -2.431  13.365  1.00  1.06           H  
ATOM    118 2HG  PRO A   8      -7.977  -3.352  13.054  1.00  1.06           H  
ATOM    119 1HD  PRO A   8      -8.904  -1.421  11.335  1.00  1.06           H  
ATOM    120 2HD  PRO A   8      -7.992  -2.880  10.740  1.00  1.06           H  
ATOM    121  N   PHE A   9     -13.043  -2.928  11.337  1.00  1.02           N  
ATOM    122  CA  PHE A   9     -14.252  -2.310  11.875  1.00  1.02           C  
ATOM    123  C   PHE A   9     -15.076  -3.284  12.717  1.00  1.02           C  
ATOM    124  O   PHE A   9     -15.822  -2.882  13.608  1.00  1.02           O  
ATOM    125  CB  PHE A   9     -15.082  -1.700  10.744  1.00  1.02           C  
ATOM    126  CG  PHE A   9     -14.472  -0.413  10.231  1.00  1.02           C  
ATOM    127  CD1 PHE A   9     -13.572   0.297  11.031  1.00  1.02           C  
ATOM    128  CD2 PHE A   9     -14.786   0.095   8.971  1.00  1.02           C  
ATOM    129  CE1 PHE A   9     -13.005   1.463  10.589  1.00  1.02           C  
ATOM    130  CE2 PHE A   9     -14.217   1.279   8.528  1.00  1.02           C  
ATOM    131  CZ  PHE A   9     -13.322   1.958   9.346  1.00  1.02           C  
ATOM    132  H   PHE A   9     -12.894  -2.988  10.329  1.00  1.02           H  
ATOM    133  HA  PHE A   9     -13.946  -1.494  12.528  1.00  1.02           H  
ATOM    134 1HB  PHE A   9     -15.147  -2.405   9.915  1.00  1.02           H  
ATOM    135 2HB  PHE A   9     -16.084  -1.498  11.081  1.00  1.02           H  
ATOM    136  HD1 PHE A   9     -13.316  -0.084  12.018  1.00  1.02           H  
ATOM    137  HD2 PHE A   9     -15.489  -0.449   8.335  1.00  1.02           H  
ATOM    138  HE1 PHE A   9     -12.306   2.000  11.228  1.00  1.02           H  
ATOM    139  HE2 PHE A   9     -14.470   1.675   7.540  1.00  1.02           H  
ATOM    140  HZ  PHE A   9     -12.872   2.885   9.013  1.00  1.02           H  
ATOM    141  N   GLY A  10     -14.915  -4.576  12.501  1.00  1.01           N  
ATOM    142  CA  GLY A  10     -15.653  -5.537  13.308  1.00  1.01           C  
ATOM    143  C   GLY A  10     -15.385  -5.362  14.817  1.00  1.01           C  
ATOM    144  O   GLY A  10     -16.274  -5.586  15.640  1.00  1.01           O  
ATOM    145  H   GLY A  10     -14.287  -4.888  11.775  1.00  1.01           H  
ATOM    146 1HA  GLY A  10     -16.720  -5.426  13.110  1.00  1.01           H  
ATOM    147 2HA  GLY A  10     -15.377  -6.547  13.005  1.00  1.01           H  
ATOM    148  N   GLU A  11     -14.192  -4.878  15.195  1.00  1.02           N  
ATOM    149  CA  GLU A  11     -13.852  -4.712  16.613  1.00  1.02           C  
ATOM    150  C   GLU A  11     -14.379  -3.396  17.180  1.00  1.02           C  
ATOM    151  O   GLU A  11     -14.193  -3.089  18.359  1.00  1.02           O  
ATOM    152  CB  GLU A  11     -12.339  -4.759  16.816  1.00  1.02           C  
ATOM    153  CG  GLU A  11     -11.675  -6.096  16.497  1.00  1.02           C  
ATOM    154  CD  GLU A  11     -10.169  -6.100  16.755  1.00  1.02           C  
ATOM    155  OE1 GLU A  11      -9.635  -5.085  17.186  1.00  1.02           O  
ATOM    156  OE2 GLU A  11      -9.555  -7.111  16.520  1.00  1.02           O  
ATOM    157  H   GLU A  11     -13.499  -4.613  14.492  1.00  1.02           H  
ATOM    158  HA  GLU A  11     -14.307  -5.529  17.172  1.00  1.02           H  
ATOM    159 1HB  GLU A  11     -11.895  -4.020  16.164  1.00  1.02           H  
ATOM    160 2HB  GLU A  11     -12.095  -4.485  17.842  1.00  1.02           H  
ATOM    161 1HG  GLU A  11     -12.140  -6.872  17.104  1.00  1.02           H  
ATOM    162 2HG  GLU A  11     -11.860  -6.334  15.449  1.00  1.02           H  
ATOM    163  N   VAL A  12     -15.008  -2.613  16.322  1.00  1.05           N  
ATOM    164  CA  VAL A  12     -15.554  -1.313  16.636  1.00  1.05           C  
ATOM    165  C   VAL A  12     -17.075  -1.375  16.755  1.00  1.05           C  
ATOM    166  O   VAL A  12     -17.676  -0.744  17.642  1.00  1.05           O  
ATOM    167  CB  VAL A  12     -15.187  -0.347  15.521  1.00  1.05           C  
ATOM    168  CG1 VAL A  12     -15.798   0.901  15.765  1.00  1.05           C  
ATOM    169  CG2 VAL A  12     -13.688  -0.223  15.402  1.00  1.05           C  
ATOM    170  H   VAL A  12     -15.125  -2.936  15.370  1.00  1.05           H  
ATOM    171  HA  VAL A  12     -15.131  -0.967  17.579  1.00  1.05           H  
ATOM    172  HB  VAL A  12     -15.581  -0.709  14.599  1.00  1.05           H  
ATOM    173 1HG1 VAL A  12     -15.555   1.549  14.943  1.00  1.05           H  
ATOM    174 2HG1 VAL A  12     -16.870   0.758  15.822  1.00  1.05           H  
ATOM    175 3HG1 VAL A  12     -15.432   1.317  16.701  1.00  1.05           H  
ATOM    176 1HG2 VAL A  12     -13.445   0.463  14.593  1.00  1.05           H  
ATOM    177 2HG2 VAL A  12     -13.285   0.157  16.339  1.00  1.05           H  
ATOM    178 3HG2 VAL A  12     -13.256  -1.206  15.187  1.00  1.05           H  
ATOM    179  N   PHE A  13     -17.673  -2.087  15.786  1.00  1.09           N  
ATOM    180  CA  PHE A  13     -19.116  -2.243  15.612  1.00  1.09           C  
ATOM    181  C   PHE A  13     -19.779  -3.507  16.186  1.00  1.09           C  
ATOM    182  O   PHE A  13     -20.960  -3.456  16.530  1.00  1.09           O  
ATOM    183  CB  PHE A  13     -19.426  -2.202  14.114  1.00  1.09           C  
ATOM    184  CG  PHE A  13     -19.238  -0.878  13.496  1.00  1.09           C  
ATOM    185  CD1 PHE A  13     -18.032  -0.486  12.999  1.00  1.09           C  
ATOM    186  CD2 PHE A  13     -20.296  -0.028  13.395  1.00  1.09           C  
ATOM    187  CE1 PHE A  13     -17.870   0.726  12.431  1.00  1.09           C  
ATOM    188  CE2 PHE A  13     -20.157   1.190  12.819  1.00  1.09           C  
ATOM    189  CZ  PHE A  13     -18.941   1.575  12.343  1.00  1.09           C  
ATOM    190  H   PHE A  13     -17.066  -2.534  15.101  1.00  1.09           H  
ATOM    191  HA  PHE A  13     -19.590  -1.383  16.085  1.00  1.09           H  
ATOM    192 1HB  PHE A  13     -18.779  -2.914  13.595  1.00  1.09           H  
ATOM    193 2HB  PHE A  13     -20.446  -2.508  13.946  1.00  1.09           H  
ATOM    194  HD1 PHE A  13     -17.207  -1.150  13.068  1.00  1.09           H  
ATOM    195  HD2 PHE A  13     -21.256  -0.342  13.788  1.00  1.09           H  
ATOM    196  HE1 PHE A  13     -16.894   1.016  12.054  1.00  1.09           H  
ATOM    197  HE2 PHE A  13     -21.008   1.853  12.754  1.00  1.09           H  
ATOM    198  HZ  PHE A  13     -18.824   2.545  11.899  1.00  1.09           H  
ATOM    199  N   ASN A  14     -19.060  -4.633  16.308  1.00  1.12           N  
ATOM    200  CA  ASN A  14     -19.705  -5.880  16.743  1.00  1.12           C  
ATOM    201  C   ASN A  14     -19.450  -6.259  18.203  1.00  1.12           C  
ATOM    202  O   ASN A  14     -19.605  -7.421  18.580  1.00  1.12           O  
ATOM    203  CB  ASN A  14     -19.312  -7.039  15.839  1.00  1.12           C  
ATOM    204  CG  ASN A  14     -19.869  -6.909  14.445  1.00  1.12           C  
ATOM    205  OD1 ASN A  14     -21.012  -6.482  14.256  1.00  1.12           O  
ATOM    206  ND2 ASN A  14     -19.089  -7.289  13.466  1.00  1.12           N  
ATOM    207  H   ASN A  14     -18.072  -4.680  16.058  1.00  1.12           H  
ATOM    208  HA  ASN A  14     -20.782  -5.747  16.648  1.00  1.12           H  
ATOM    209 1HB  ASN A  14     -18.229  -7.112  15.783  1.00  1.12           H  
ATOM    210 2HB  ASN A  14     -19.675  -7.969  16.272  1.00  1.12           H  
ATOM    211 1HD2 ASN A  14     -19.408  -7.235  12.519  1.00  1.12           H  
ATOM    212 2HD2 ASN A  14     -18.178  -7.652  13.669  1.00  1.12           H  
ATOM    213  N   ALA A  15     -19.049  -5.303  19.030  1.00  1.14           N  
ATOM    214  CA  ALA A  15     -18.795  -5.612  20.433  1.00  1.14           C  
ATOM    215  C   ALA A  15     -20.062  -6.154  21.086  1.00  1.14           C  
ATOM    216  O   ALA A  15     -21.166  -5.698  20.795  1.00  1.14           O  
ATOM    217  CB  ALA A  15     -18.311  -4.375  21.183  1.00  1.14           C  
ATOM    218  H   ALA A  15     -18.929  -4.361  18.686  1.00  1.14           H  
ATOM    219  HA  ALA A  15     -18.028  -6.383  20.479  1.00  1.14           H  
ATOM    220 1HB  ALA A  15     -18.114  -4.638  22.221  1.00  1.14           H  
ATOM    221 2HB  ALA A  15     -17.397  -4.003  20.723  1.00  1.14           H  
ATOM    222 3HB  ALA A  15     -19.054  -3.610  21.158  1.00  1.14           H  
ATOM    223  N   THR A  16     -19.907  -7.120  21.992  1.00  1.13           N  
ATOM    224  CA  THR A  16     -21.066  -7.653  22.705  1.00  1.13           C  
ATOM    225  C   THR A  16     -21.679  -6.561  23.573  1.00  1.13           C  
ATOM    226  O   THR A  16     -22.904  -6.423  23.660  1.00  1.13           O  
ATOM    227  CB  THR A  16     -20.688  -8.851  23.586  1.00  1.13           C  
ATOM    228  OG1 THR A  16     -20.147  -9.895  22.769  1.00  1.13           O  
ATOM    229  CG2 THR A  16     -21.924  -9.379  24.296  1.00  1.13           C  
ATOM    230  H   THR A  16     -18.987  -7.486  22.178  1.00  1.13           H  
ATOM    231  HA  THR A  16     -21.811  -7.973  21.977  1.00  1.13           H  
ATOM    232  HB  THR A  16     -19.947  -8.544  24.323  1.00  1.13           H  
ATOM    233  HG1 THR A  16     -20.779 -10.120  22.079  1.00  1.13           H  
ATOM    234 1HG2 THR A  16     -21.650 -10.231  24.917  1.00  1.13           H  
ATOM    235 2HG2 THR A  16     -22.347  -8.610  24.911  1.00  1.13           H  
ATOM    236 3HG2 THR A  16     -22.659  -9.691  23.557  1.00  1.13           H  
ATOM    237  N   ARG A  17     -20.801  -5.811  24.236  1.00  1.08           N  
ATOM    238  CA  ARG A  17     -21.168  -4.703  25.104  1.00  1.08           C  
ATOM    239  C   ARG A  17     -20.259  -3.526  24.807  1.00  1.08           C  
ATOM    240  O   ARG A  17     -19.093  -3.691  24.440  1.00  1.08           O  
ATOM    241  CB  ARG A  17     -21.106  -5.072  26.582  1.00  1.08           C  
ATOM    242  CG  ARG A  17     -22.117  -6.136  27.026  1.00  1.08           C  
ATOM    243  CD  ARG A  17     -23.516  -5.573  27.002  1.00  1.08           C  
ATOM    244  NE  ARG A  17     -24.527  -6.505  27.487  1.00  1.08           N  
ATOM    245  CZ  ARG A  17     -25.210  -7.386  26.719  1.00  1.08           C  
ATOM    246  NH1 ARG A  17     -25.004  -7.463  25.417  1.00  1.08           N  
ATOM    247  NH2 ARG A  17     -26.110  -8.177  27.283  1.00  1.08           N  
ATOM    248  H   ARG A  17     -19.823  -6.012  24.104  1.00  1.08           H  
ATOM    249  HA  ARG A  17     -22.195  -4.405  24.879  1.00  1.08           H  
ATOM    250 1HB  ARG A  17     -20.109  -5.433  26.825  1.00  1.08           H  
ATOM    251 2HB  ARG A  17     -21.285  -4.176  27.181  1.00  1.08           H  
ATOM    252 1HG  ARG A  17     -22.070  -6.989  26.385  1.00  1.08           H  
ATOM    253 2HG  ARG A  17     -21.891  -6.442  28.048  1.00  1.08           H  
ATOM    254 1HD  ARG A  17     -23.558  -4.676  27.623  1.00  1.08           H  
ATOM    255 2HD  ARG A  17     -23.778  -5.300  25.976  1.00  1.08           H  
ATOM    256  HE  ARG A  17     -24.738  -6.489  28.471  1.00  1.08           H  
ATOM    257 1HH1 ARG A  17     -24.308  -6.863  24.946  1.00  1.08           H  
ATOM    258 2HH1 ARG A  17     -25.538  -8.114  24.869  1.00  1.08           H  
ATOM    259 1HH2 ARG A  17     -26.282  -8.123  28.275  1.00  1.08           H  
ATOM    260 2HH2 ARG A  17     -26.638  -8.821  26.713  1.00  1.08           H  
ATOM    261  N   PHE A  18     -20.814  -2.342  24.958  1.00  1.02           N  
ATOM    262  CA  PHE A  18     -20.160  -1.085  24.666  1.00  1.02           C  
ATOM    263  C   PHE A  18     -19.975  -0.199  25.872  1.00  1.02           C  
ATOM    264  O   PHE A  18     -20.475  -0.477  26.960  1.00  1.02           O  
ATOM    265  CB  PHE A  18     -20.991  -0.371  23.620  1.00  1.02           C  
ATOM    266  CG  PHE A  18     -20.960  -0.997  22.293  1.00  1.02           C  
ATOM    267  CD1 PHE A  18     -21.726  -2.099  21.996  1.00  1.02           C  
ATOM    268  CD2 PHE A  18     -20.189  -0.443  21.312  1.00  1.02           C  
ATOM    269  CE1 PHE A  18     -21.679  -2.646  20.742  1.00  1.02           C  
ATOM    270  CE2 PHE A  18     -20.153  -0.975  20.045  1.00  1.02           C  
ATOM    271  CZ  PHE A  18     -20.897  -2.081  19.763  1.00  1.02           C  
ATOM    272  H   PHE A  18     -21.779  -2.280  25.287  1.00  1.02           H  
ATOM    273  HA  PHE A  18     -19.176  -1.301  24.250  1.00  1.02           H  
ATOM    274 1HB  PHE A  18     -22.003  -0.413  23.965  1.00  1.02           H  
ATOM    275 2HB  PHE A  18     -20.698   0.677  23.535  1.00  1.02           H  
ATOM    276  HD1 PHE A  18     -22.357  -2.547  22.765  1.00  1.02           H  
ATOM    277  HD2 PHE A  18     -19.607   0.435  21.561  1.00  1.02           H  
ATOM    278  HE1 PHE A  18     -22.271  -3.532  20.520  1.00  1.02           H  
ATOM    279  HE2 PHE A  18     -19.536  -0.525  19.269  1.00  1.02           H  
ATOM    280  HZ  PHE A  18     -20.873  -2.516  18.772  1.00  1.02           H  
ATOM    281  N   ALA A  19     -19.194   0.841  25.688  1.00  0.94           N  
ATOM    282  CA  ALA A  19     -19.046   1.861  26.701  1.00  0.94           C  
ATOM    283  C   ALA A  19     -20.234   2.802  26.684  1.00  0.94           C  
ATOM    284  O   ALA A  19     -20.970   2.880  25.695  1.00  0.94           O  
ATOM    285  CB  ALA A  19     -17.806   2.660  26.486  1.00  0.94           C  
ATOM    286  H   ALA A  19     -18.741   0.970  24.796  1.00  0.94           H  
ATOM    287  HA  ALA A  19     -19.003   1.380  27.677  1.00  0.94           H  
ATOM    288 1HB  ALA A  19     -17.750   3.401  27.263  1.00  0.94           H  
ATOM    289 2HB  ALA A  19     -16.944   2.028  26.534  1.00  0.94           H  
ATOM    290 3HB  ALA A  19     -17.851   3.147  25.518  1.00  0.94           H  
ATOM    291  N   SER A  20     -20.406   3.501  27.787  1.00  0.87           N  
ATOM    292  CA  SER A  20     -21.387   4.557  27.901  1.00  0.87           C  
ATOM    293  C   SER A  20     -20.814   5.774  27.210  1.00  0.87           C  
ATOM    294  O   SER A  20     -19.601   5.867  27.068  1.00  0.87           O  
ATOM    295  CB  SER A  20     -21.631   4.851  29.326  1.00  0.87           C  
ATOM    296  OG  SER A  20     -22.195   3.759  29.995  1.00  0.87           O  
ATOM    297  H   SER A  20     -19.789   3.328  28.569  1.00  0.87           H  
ATOM    298  HA  SER A  20     -22.312   4.272  27.401  1.00  0.87           H  
ATOM    299 1HB  SER A  20     -20.683   5.094  29.772  1.00  0.87           H  
ATOM    300 2HB  SER A  20     -22.250   5.694  29.388  1.00  0.87           H  
ATOM    301  HG  SER A  20     -21.556   3.039  29.919  1.00  0.87           H  
ATOM    302  N   VAL A  21     -21.642   6.734  26.831  1.00  0.82           N  
ATOM    303  CA  VAL A  21     -21.124   7.865  26.072  1.00  0.82           C  
ATOM    304  C   VAL A  21     -20.032   8.618  26.850  1.00  0.82           C  
ATOM    305  O   VAL A  21     -18.978   8.904  26.305  1.00  0.82           O  
ATOM    306  CB  VAL A  21     -22.242   8.867  25.757  1.00  0.82           C  
ATOM    307  CG1 VAL A  21     -21.642  10.021  25.076  1.00  0.82           C  
ATOM    308  CG2 VAL A  21     -23.322   8.264  24.972  1.00  0.82           C  
ATOM    309  H   VAL A  21     -22.635   6.645  27.002  1.00  0.82           H  
ATOM    310  HA  VAL A  21     -20.689   7.509  25.144  1.00  0.82           H  
ATOM    311  HB  VAL A  21     -22.652   9.228  26.699  1.00  0.82           H  
ATOM    312 1HG1 VAL A  21     -22.396  10.762  24.885  1.00  0.82           H  
ATOM    313 2HG1 VAL A  21     -20.865  10.427  25.695  1.00  0.82           H  
ATOM    314 3HG1 VAL A  21     -21.214   9.684  24.130  1.00  0.82           H  
ATOM    315 1HG2 VAL A  21     -24.093   9.010  24.790  1.00  0.82           H  
ATOM    316 2HG2 VAL A  21     -22.943   7.921  24.060  1.00  0.82           H  
ATOM    317 3HG2 VAL A  21     -23.741   7.439  25.528  1.00  0.82           H  
ATOM    318  N   TYR A  22     -20.260   8.884  28.143  1.00  0.79           N  
ATOM    319  CA  TYR A  22     -19.295   9.608  29.002  1.00  0.79           C  
ATOM    320  C   TYR A  22     -17.955   8.887  29.153  1.00  0.79           C  
ATOM    321  O   TYR A  22     -16.949   9.482  29.568  1.00  0.79           O  
ATOM    322  CB  TYR A  22     -19.868   9.828  30.400  1.00  0.79           C  
ATOM    323  CG  TYR A  22     -19.838   8.615  31.266  1.00  0.79           C  
ATOM    324  CD1 TYR A  22     -18.776   8.377  32.094  1.00  0.79           C  
ATOM    325  CD2 TYR A  22     -20.833   7.737  31.207  1.00  0.79           C  
ATOM    326  CE1 TYR A  22     -18.744   7.244  32.877  1.00  0.79           C  
ATOM    327  CE2 TYR A  22     -20.796   6.613  31.974  1.00  0.79           C  
ATOM    328  CZ  TYR A  22     -19.764   6.363  32.804  1.00  0.79           C  
ATOM    329  OH  TYR A  22     -19.735   5.217  33.564  1.00  0.79           O  
ATOM    330  H   TYR A  22     -21.138   8.591  28.542  1.00  0.79           H  
ATOM    331  HA  TYR A  22     -19.094  10.578  28.547  1.00  0.79           H  
ATOM    332 1HB  TYR A  22     -19.306  10.620  30.903  1.00  0.79           H  
ATOM    333 2HB  TYR A  22     -20.900  10.160  30.321  1.00  0.79           H  
ATOM    334  HD1 TYR A  22     -17.970   9.078  32.125  1.00  0.79           H  
ATOM    335  HD2 TYR A  22     -21.658   7.918  30.535  1.00  0.79           H  
ATOM    336  HE1 TYR A  22     -17.909   7.042  33.538  1.00  0.79           H  
ATOM    337  HE2 TYR A  22     -21.594   5.910  31.895  1.00  0.79           H  
ATOM    338  HH  TYR A  22     -18.939   5.210  34.102  1.00  0.79           H  
ATOM    339  N   ALA A  23     -17.980   7.574  28.902  1.00  0.77           N  
ATOM    340  CA  ALA A  23     -16.857   6.677  29.045  1.00  0.77           C  
ATOM    341  C   ALA A  23     -16.530   6.047  27.726  1.00  0.77           C  
ATOM    342  O   ALA A  23     -15.999   4.939  27.692  1.00  0.77           O  
ATOM    343  CB  ALA A  23     -17.175   5.561  30.024  1.00  0.77           C  
ATOM    344  H   ALA A  23     -18.823   7.165  28.517  1.00  0.77           H  
ATOM    345  HA  ALA A  23     -15.999   7.248  29.376  1.00  0.77           H  
ATOM    346 1HB  ALA A  23     -16.316   4.899  30.104  1.00  0.77           H  
ATOM    347 2HB  ALA A  23     -17.400   5.955  30.977  1.00  0.77           H  
ATOM    348 3HB  ALA A  23     -18.034   5.007  29.652  1.00  0.77           H  
ATOM    349  N   TRP A  24     -16.789   6.758  26.641  1.00  0.76           N  
ATOM    350  CA  TRP A  24     -16.589   6.188  25.324  1.00  0.76           C  
ATOM    351  C   TRP A  24     -15.204   5.589  25.147  1.00  0.76           C  
ATOM    352  O   TRP A  24     -14.215   6.083  25.713  1.00  0.76           O  
ATOM    353  CB  TRP A  24     -16.836   7.299  24.301  1.00  0.76           C  
ATOM    354  CG  TRP A  24     -15.955   8.568  24.453  1.00  0.76           C  
ATOM    355  CD1 TRP A  24     -16.182   9.651  25.272  1.00  0.76           C  
ATOM    356  CD2 TRP A  24     -14.774   8.915  23.700  1.00  0.76           C  
ATOM    357  NE1 TRP A  24     -15.227  10.600  25.075  1.00  0.76           N  
ATOM    358  CE2 TRP A  24     -14.368  10.184  24.132  1.00  0.76           C  
ATOM    359  CE3 TRP A  24     -14.052   8.292  22.711  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24     -13.272  10.820  23.607  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24     -12.954   8.956  22.189  1.00  0.76           C  
ATOM    362  CH2 TRP A  24     -12.574  10.177  22.625  1.00  0.76           C  
ATOM    363  H   TRP A  24     -17.245   7.669  26.718  1.00  0.76           H  
ATOM    364  HA  TRP A  24     -17.333   5.407  25.174  1.00  0.76           H  
ATOM    365 1HB  TRP A  24     -16.668   6.893  23.304  1.00  0.76           H  
ATOM    366 2HB  TRP A  24     -17.882   7.606  24.352  1.00  0.76           H  
ATOM    367  HD1 TRP A  24     -16.977   9.768  25.967  1.00  0.76           H  
ATOM    368  HE1 TRP A  24     -15.145  11.510  25.547  1.00  0.76           H  
ATOM    369  HE3 TRP A  24     -14.340   7.308  22.339  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24     -12.971  11.799  23.943  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24     -12.404   8.470  21.403  1.00  0.76           H  
ATOM    372  HH2 TRP A  24     -11.708  10.652  22.181  1.00  0.76           H  
ATOM    373  N   ASN A  25     -15.142   4.515  24.340  1.00  0.76           N  
ATOM    374  CA  ASN A  25     -13.872   3.850  24.063  1.00  0.76           C  
ATOM    375  C   ASN A  25     -13.288   4.431  22.810  1.00  0.76           C  
ATOM    376  O   ASN A  25     -14.043   4.850  21.936  1.00  0.76           O  
ATOM    377  CB  ASN A  25     -14.025   2.345  23.885  1.00  0.76           C  
ATOM    378  CG  ASN A  25     -14.452   1.623  25.135  1.00  0.76           C  
ATOM    379  OD1 ASN A  25     -14.025   1.957  26.246  1.00  0.76           O  
ATOM    380  ND2 ASN A  25     -15.272   0.612  24.969  1.00  0.76           N  
ATOM    381  H   ASN A  25     -16.000   4.171  23.900  1.00  0.76           H  
ATOM    382  HA  ASN A  25     -13.177   4.049  24.879  1.00  0.76           H  
ATOM    383 1HB  ASN A  25     -14.765   2.152  23.105  1.00  0.76           H  
ATOM    384 2HB  ASN A  25     -13.078   1.926  23.544  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25     -15.582   0.086  25.761  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25     -15.578   0.364  24.052  1.00  0.76           H  
ATOM    387  N   ARG A  26     -11.965   4.364  22.670  1.00  0.77           N  
ATOM    388  CA  ARG A  26     -11.333   4.844  21.448  1.00  0.77           C  
ATOM    389  C   ARG A  26     -10.329   3.824  20.945  1.00  0.77           C  
ATOM    390  O   ARG A  26      -9.422   3.418  21.678  1.00  0.77           O  
ATOM    391  CB  ARG A  26     -10.602   6.155  21.692  1.00  0.77           C  
ATOM    392  CG  ARG A  26     -10.050   6.827  20.430  1.00  0.77           C  
ATOM    393  CD  ARG A  26      -9.425   8.157  20.725  1.00  0.77           C  
ATOM    394  NE  ARG A  26      -9.200   8.940  19.514  1.00  0.77           N  
ATOM    395  CZ  ARG A  26      -8.517  10.102  19.466  1.00  0.77           C  
ATOM    396  NH1 ARG A  26      -7.963  10.582  20.558  1.00  0.77           N  
ATOM    397  NH2 ARG A  26      -8.407  10.769  18.330  1.00  0.77           N  
ATOM    398  H   ARG A  26     -11.396   3.998  23.419  1.00  0.77           H  
ATOM    399  HA  ARG A  26     -12.093   5.000  20.686  1.00  0.77           H  
ATOM    400 1HB  ARG A  26     -11.244   6.827  22.208  1.00  0.77           H  
ATOM    401 2HB  ARG A  26      -9.751   5.966  22.343  1.00  0.77           H  
ATOM    402 1HG  ARG A  26      -9.290   6.184  19.984  1.00  0.77           H  
ATOM    403 2HG  ARG A  26     -10.852   6.966  19.714  1.00  0.77           H  
ATOM    404 1HD  ARG A  26     -10.067   8.729  21.382  1.00  0.77           H  
ATOM    405 2HD  ARG A  26      -8.464   7.999  21.209  1.00  0.77           H  
ATOM    406  HE  ARG A  26      -9.631   8.606  18.660  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26      -8.045  10.080  21.432  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26      -7.457  11.456  20.524  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26      -8.858  10.429  17.491  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26      -7.900  11.641  18.306  1.00  0.77           H  
ATOM    411  N   LYS A  27     -10.488   3.420  19.694  1.00  0.80           N  
ATOM    412  CA  LYS A  27      -9.599   2.453  19.077  1.00  0.80           C  
ATOM    413  C   LYS A  27      -8.819   3.075  17.933  1.00  0.80           C  
ATOM    414  O   LYS A  27      -9.399   3.626  16.990  1.00  0.80           O  
ATOM    415  CB  LYS A  27     -10.384   1.260  18.535  1.00  0.80           C  
ATOM    416  CG  LYS A  27      -9.505   0.173  17.899  1.00  0.80           C  
ATOM    417  CD  LYS A  27     -10.332  -0.972  17.338  1.00  0.80           C  
ATOM    418  CE  LYS A  27      -9.454  -2.024  16.678  1.00  0.80           C  
ATOM    419  NZ  LYS A  27      -8.650  -2.791  17.676  1.00  0.80           N  
ATOM    420  H   LYS A  27     -11.276   3.786  19.161  1.00  0.80           H  
ATOM    421  HA  LYS A  27      -8.884   2.102  19.822  1.00  0.80           H  
ATOM    422 1HB  LYS A  27     -10.961   0.803  19.340  1.00  0.80           H  
ATOM    423 2HB  LYS A  27     -11.090   1.604  17.781  1.00  0.80           H  
ATOM    424 1HG  LYS A  27      -8.906   0.605  17.099  1.00  0.80           H  
ATOM    425 2HG  LYS A  27      -8.825  -0.222  18.653  1.00  0.80           H  
ATOM    426 1HD  LYS A  27     -10.922  -1.442  18.130  1.00  0.80           H  
ATOM    427 2HD  LYS A  27     -11.008  -0.585  16.589  1.00  0.80           H  
ATOM    428 1HE  LYS A  27     -10.080  -2.710  16.127  1.00  0.80           H  
ATOM    429 2HE  LYS A  27      -8.776  -1.538  15.981  1.00  0.80           H  
ATOM    430 1HZ  LYS A  27      -8.092  -3.490  17.191  1.00  0.80           H  
ATOM    431 2HZ  LYS A  27      -8.046  -2.166  18.183  1.00  0.80           H  
ATOM    432 3HZ  LYS A  27      -9.273  -3.266  18.328  1.00  0.80           H  
ATOM    433  N   ARG A  28      -7.495   3.004  18.010  1.00  0.84           N  
ATOM    434  CA  ARG A  28      -6.685   3.534  16.926  1.00  0.84           C  
ATOM    435  C   ARG A  28      -6.409   2.454  15.903  1.00  0.84           C  
ATOM    436  O   ARG A  28      -5.902   1.375  16.227  1.00  0.84           O  
ATOM    437  CB  ARG A  28      -5.369   4.108  17.408  1.00  0.84           C  
ATOM    438  CG  ARG A  28      -4.486   4.665  16.281  1.00  0.84           C  
ATOM    439  CD  ARG A  28      -3.200   5.217  16.792  1.00  0.84           C  
ATOM    440  NE  ARG A  28      -2.342   5.682  15.707  1.00  0.84           N  
ATOM    441  CZ  ARG A  28      -1.039   5.983  15.822  1.00  0.84           C  
ATOM    442  NH1 ARG A  28      -0.417   5.878  16.978  1.00  0.84           N  
ATOM    443  NH2 ARG A  28      -0.398   6.381  14.746  1.00  0.84           N  
ATOM    444  H   ARG A  28      -7.055   2.568  18.810  1.00  0.84           H  
ATOM    445  HA  ARG A  28      -7.239   4.336  16.432  1.00  0.84           H  
ATOM    446 1HB  ARG A  28      -5.561   4.918  18.110  1.00  0.84           H  
ATOM    447 2HB  ARG A  28      -4.801   3.340  17.932  1.00  0.84           H  
ATOM    448 1HG  ARG A  28      -4.246   3.861  15.582  1.00  0.84           H  
ATOM    449 2HG  ARG A  28      -5.020   5.448  15.743  1.00  0.84           H  
ATOM    450 1HD  ARG A  28      -3.400   6.059  17.452  1.00  0.84           H  
ATOM    451 2HD  ARG A  28      -2.667   4.443  17.340  1.00  0.84           H  
ATOM    452  HE  ARG A  28      -2.747   5.798  14.770  1.00  0.84           H  
ATOM    453 1HH1 ARG A  28      -0.922   5.568  17.796  1.00  0.84           H  
ATOM    454 2HH1 ARG A  28       0.563   6.106  17.044  1.00  0.84           H  
ATOM    455 1HH2 ARG A  28      -0.929   6.442  13.870  1.00  0.84           H  
ATOM    456 2HH2 ARG A  28       0.581   6.615  14.785  1.00  0.84           H  
ATOM    457  N   ILE A  29      -6.747   2.764  14.675  1.00  0.90           N  
ATOM    458  CA  ILE A  29      -6.588   1.921  13.519  1.00  0.90           C  
ATOM    459  C   ILE A  29      -5.619   2.577  12.527  1.00  0.90           C  
ATOM    460  O   ILE A  29      -5.708   3.777  12.276  1.00  0.90           O  
ATOM    461  CB  ILE A  29      -7.968   1.670  12.906  1.00  0.90           C  
ATOM    462  CG1 ILE A  29      -8.870   0.862  13.848  1.00  0.90           C  
ATOM    463  CG2 ILE A  29      -7.843   1.108  11.651  1.00  0.90           C  
ATOM    464  CD1 ILE A  29     -10.321   0.765  13.375  1.00  0.90           C  
ATOM    465  H   ILE A  29      -7.193   3.666  14.504  1.00  0.90           H  
ATOM    466  HA  ILE A  29      -6.165   0.967  13.832  1.00  0.90           H  
ATOM    467  HB  ILE A  29      -8.460   2.618  12.804  1.00  0.90           H  
ATOM    468 1HG1 ILE A  29      -8.465  -0.139  13.946  1.00  0.90           H  
ATOM    469 2HG1 ILE A  29      -8.874   1.335  14.827  1.00  0.90           H  
ATOM    470 1HG2 ILE A  29      -8.817   0.995  11.218  1.00  0.90           H  
ATOM    471 2HG2 ILE A  29      -7.256   1.798  11.067  1.00  0.90           H  
ATOM    472 3HG2 ILE A  29      -7.340   0.151  11.719  1.00  0.90           H  
ATOM    473 1HD1 ILE A  29     -10.898   0.180  14.092  1.00  0.90           H  
ATOM    474 2HD1 ILE A  29     -10.745   1.768  13.297  1.00  0.90           H  
ATOM    475 3HD1 ILE A  29     -10.359   0.279  12.403  1.00  0.90           H  
ATOM    476  N   SER A  30      -4.661   1.833  11.975  1.00  0.97           N  
ATOM    477  CA  SER A  30      -3.716   2.506  11.078  1.00  0.97           C  
ATOM    478  C   SER A  30      -3.249   1.696   9.880  1.00  0.97           C  
ATOM    479  O   SER A  30      -3.336   0.467   9.865  1.00  0.97           O  
ATOM    480  CB  SER A  30      -2.502   2.938  11.884  1.00  0.97           C  
ATOM    481  OG  SER A  30      -1.821   1.823  12.403  1.00  0.97           O  
ATOM    482  H   SER A  30      -4.583   0.845  12.173  1.00  0.97           H  
ATOM    483  HA  SER A  30      -4.205   3.393  10.684  1.00  0.97           H  
ATOM    484 1HB  SER A  30      -1.829   3.521  11.250  1.00  0.97           H  
ATOM    485 2HB  SER A  30      -2.822   3.589  12.698  1.00  0.97           H  
ATOM    486  HG  SER A  30      -1.482   1.348  11.642  1.00  0.97           H  
ATOM    487  N   ASN A  31      -2.722   2.425   8.883  1.00  1.05           N  
ATOM    488  CA  ASN A  31      -2.171   1.867   7.647  1.00  1.05           C  
ATOM    489  C   ASN A  31      -3.148   0.927   6.951  1.00  1.05           C  
ATOM    490  O   ASN A  31      -2.775  -0.177   6.548  1.00  1.05           O  
ATOM    491  CB  ASN A  31      -0.851   1.171   7.914  1.00  1.05           C  
ATOM    492  CG  ASN A  31       0.213   2.129   8.407  1.00  1.05           C  
ATOM    493  OD1 ASN A  31       0.309   3.274   7.943  1.00  1.05           O  
ATOM    494  ND2 ASN A  31       1.015   1.676   9.338  1.00  1.05           N  
ATOM    495  H   ASN A  31      -2.712   3.437   9.005  1.00  1.05           H  
ATOM    496  HA  ASN A  31      -1.989   2.695   6.957  1.00  1.05           H  
ATOM    497 1HB  ASN A  31      -0.990   0.383   8.655  1.00  1.05           H  
ATOM    498 2HB  ASN A  31      -0.502   0.698   6.997  1.00  1.05           H  
ATOM    499 1HD2 ASN A  31       1.742   2.261   9.703  1.00  1.05           H  
ATOM    500 2HD2 ASN A  31       0.905   0.743   9.682  1.00  1.05           H  
ATOM    501  N   CYS A  32      -4.397   1.361   6.815  1.00  1.13           N  
ATOM    502  CA  CYS A  32      -5.425   0.518   6.223  1.00  1.13           C  
ATOM    503  C   CYS A  32      -6.479   1.273   5.437  1.00  1.13           C  
ATOM    504  O   CYS A  32      -6.608   2.495   5.542  1.00  1.13           O  
ATOM    505  CB  CYS A  32      -6.119  -0.266   7.322  1.00  1.13           C  
ATOM    506  SG  CYS A  32      -6.957   0.770   8.558  1.00  1.13           S  
ATOM    507  H   CYS A  32      -4.631   2.289   7.143  1.00  1.13           H  
ATOM    508  HA  CYS A  32      -4.945  -0.198   5.575  1.00  1.13           H  
ATOM    509 1HB  CYS A  32      -6.841  -0.917   6.876  1.00  1.13           H  
ATOM    510 2HB  CYS A  32      -5.389  -0.893   7.840  1.00  1.13           H  
ATOM    511  N   VAL A  33      -7.257   0.530   4.658  1.00  1.20           N  
ATOM    512  CA  VAL A  33      -8.351   1.163   3.944  1.00  1.20           C  
ATOM    513  C   VAL A  33      -9.684   0.942   4.643  1.00  1.20           C  
ATOM    514  O   VAL A  33     -10.137  -0.185   4.894  1.00  1.20           O  
ATOM    515  CB  VAL A  33      -8.424   0.714   2.476  1.00  1.20           C  
ATOM    516  CG1 VAL A  33      -9.643   1.363   1.799  1.00  1.20           C  
ATOM    517  CG2 VAL A  33      -7.173   1.143   1.756  1.00  1.20           C  
ATOM    518  H   VAL A  33      -7.065  -0.472   4.576  1.00  1.20           H  
ATOM    519  HA  VAL A  33      -8.163   2.232   3.919  1.00  1.20           H  
ATOM    520  HB  VAL A  33      -8.531  -0.350   2.425  1.00  1.20           H  
ATOM    521 1HG1 VAL A  33      -9.696   1.052   0.755  1.00  1.20           H  
ATOM    522 2HG1 VAL A  33     -10.554   1.061   2.307  1.00  1.20           H  
ATOM    523 3HG1 VAL A  33      -9.550   2.451   1.843  1.00  1.20           H  
ATOM    524 1HG2 VAL A  33      -7.225   0.835   0.713  1.00  1.20           H  
ATOM    525 2HG2 VAL A  33      -7.086   2.216   1.808  1.00  1.20           H  
ATOM    526 3HG2 VAL A  33      -6.323   0.694   2.213  1.00  1.20           H  
ATOM    527  N   ALA A  34     -10.327   2.052   4.953  1.00  1.27           N  
ATOM    528  CA  ALA A  34     -11.585   2.055   5.658  1.00  1.27           C  
ATOM    529  C   ALA A  34     -12.697   1.731   4.704  1.00  1.27           C  
ATOM    530  O   ALA A  34     -13.395   2.607   4.209  1.00  1.27           O  
ATOM    531  CB  ALA A  34     -11.828   3.389   6.316  1.00  1.27           C  
ATOM    532  H   ALA A  34      -9.909   2.937   4.705  1.00  1.27           H  
ATOM    533  HA  ALA A  34     -11.561   1.280   6.418  1.00  1.27           H  
ATOM    534 1HB  ALA A  34     -12.769   3.364   6.839  1.00  1.27           H  
ATOM    535 2HB  ALA A  34     -11.029   3.604   7.012  1.00  1.27           H  
ATOM    536 3HB  ALA A  34     -11.869   4.146   5.569  1.00  1.27           H  
ATOM    537  N   ASP A  35     -12.864   0.459   4.414  1.00  1.32           N  
ATOM    538  CA  ASP A  35     -13.871   0.094   3.440  1.00  1.32           C  
ATOM    539  C   ASP A  35     -15.248   0.198   4.080  1.00  1.32           C  
ATOM    540  O   ASP A  35     -15.832  -0.793   4.506  1.00  1.32           O  
ATOM    541  CB  ASP A  35     -13.618  -1.334   2.917  1.00  1.32           C  
ATOM    542  CG  ASP A  35     -14.575  -1.749   1.811  1.00  1.32           C  
ATOM    543  OD1 ASP A  35     -15.569  -1.072   1.653  1.00  1.32           O  
ATOM    544  OD2 ASP A  35     -14.316  -2.723   1.137  1.00  1.32           O  
ATOM    545  H   ASP A  35     -12.233  -0.222   4.833  1.00  1.32           H  
ATOM    546  HA  ASP A  35     -13.823   0.791   2.601  1.00  1.32           H  
ATOM    547 1HB  ASP A  35     -12.597  -1.401   2.541  1.00  1.32           H  
ATOM    548 2HB  ASP A  35     -13.709  -2.044   3.742  1.00  1.32           H  
ATOM    549  N   TYR A  36     -15.790   1.418   4.058  1.00  1.37           N  
ATOM    550  CA  TYR A  36     -17.058   1.787   4.683  1.00  1.37           C  
ATOM    551  C   TYR A  36     -18.237   1.085   4.043  1.00  1.37           C  
ATOM    552  O   TYR A  36     -19.261   0.891   4.701  1.00  1.37           O  
ATOM    553  CB  TYR A  36     -17.299   3.303   4.575  1.00  1.37           C  
ATOM    554  CG  TYR A  36     -16.454   4.198   5.493  1.00  1.37           C  
ATOM    555  CD1 TYR A  36     -15.267   4.665   5.029  1.00  1.37           C  
ATOM    556  CD2 TYR A  36     -16.886   4.589   6.759  1.00  1.37           C  
ATOM    557  CE1 TYR A  36     -14.472   5.488   5.793  1.00  1.37           C  
ATOM    558  CE2 TYR A  36     -16.077   5.438   7.519  1.00  1.37           C  
ATOM    559  CZ  TYR A  36     -14.871   5.871   7.029  1.00  1.37           C  
ATOM    560  OH  TYR A  36     -14.053   6.699   7.759  1.00  1.37           O  
ATOM    561  H   TYR A  36     -15.203   2.148   3.659  1.00  1.37           H  
ATOM    562  HA  TYR A  36     -17.020   1.496   5.733  1.00  1.37           H  
ATOM    563 1HB  TYR A  36     -17.103   3.610   3.543  1.00  1.37           H  
ATOM    564 2HB  TYR A  36     -18.339   3.509   4.767  1.00  1.37           H  
ATOM    565  HD1 TYR A  36     -14.937   4.377   4.028  1.00  1.37           H  
ATOM    566  HD2 TYR A  36     -17.846   4.250   7.150  1.00  1.37           H  
ATOM    567  HE1 TYR A  36     -13.521   5.840   5.397  1.00  1.37           H  
ATOM    568  HE2 TYR A  36     -16.395   5.765   8.493  1.00  1.37           H  
ATOM    569  HH  TYR A  36     -13.244   6.855   7.258  1.00  1.37           H  
ATOM    570  N   SER A  37     -18.099   0.643   2.786  1.00  1.43           N  
ATOM    571  CA  SER A  37     -19.209  -0.047   2.135  1.00  1.43           C  
ATOM    572  C   SER A  37     -19.582  -1.332   2.888  1.00  1.43           C  
ATOM    573  O   SER A  37     -20.724  -1.786   2.805  1.00  1.43           O  
ATOM    574  CB  SER A  37     -18.901  -0.418   0.681  1.00  1.43           C  
ATOM    575  OG  SER A  37     -17.992  -1.483   0.571  1.00  1.43           O  
ATOM    576  H   SER A  37     -17.236   0.850   2.278  1.00  1.43           H  
ATOM    577  HA  SER A  37     -20.065   0.617   2.132  1.00  1.43           H  
ATOM    578 1HB  SER A  37     -19.825  -0.680   0.180  1.00  1.43           H  
ATOM    579 2HB  SER A  37     -18.495   0.445   0.173  1.00  1.43           H  
ATOM    580  HG  SER A  37     -17.138  -1.192   0.961  1.00  1.43           H  
ATOM    581  N   VAL A  38     -18.647  -1.905   3.676  1.00  1.51           N  
ATOM    582  CA  VAL A  38     -18.944  -3.123   4.433  1.00  1.51           C  
ATOM    583  C   VAL A  38     -20.008  -2.847   5.494  1.00  1.51           C  
ATOM    584  O   VAL A  38     -20.704  -3.758   5.949  1.00  1.51           O  
ATOM    585  CB  VAL A  38     -17.688  -3.704   5.125  1.00  1.51           C  
ATOM    586  CG1 VAL A  38     -17.304  -2.897   6.373  1.00  1.51           C  
ATOM    587  CG2 VAL A  38     -17.944  -5.151   5.497  1.00  1.51           C  
ATOM    588  H   VAL A  38     -17.711  -1.493   3.747  1.00  1.51           H  
ATOM    589  HA  VAL A  38     -19.326  -3.872   3.741  1.00  1.51           H  
ATOM    590  HB  VAL A  38     -16.849  -3.633   4.426  1.00  1.51           H  
ATOM    591 1HG1 VAL A  38     -16.403  -3.317   6.813  1.00  1.51           H  
ATOM    592 2HG1 VAL A  38     -17.127  -1.872   6.114  1.00  1.51           H  
ATOM    593 3HG1 VAL A  38     -18.108  -2.953   7.098  1.00  1.51           H  
ATOM    594 1HG2 VAL A  38     -17.054  -5.569   5.963  1.00  1.51           H  
ATOM    595 2HG2 VAL A  38     -18.780  -5.201   6.197  1.00  1.51           H  
ATOM    596 3HG2 VAL A  38     -18.187  -5.721   4.601  1.00  1.51           H  
ATOM    597  N   LEU A  39     -20.082  -1.586   5.922  1.00  1.61           N  
ATOM    598  CA  LEU A  39     -21.002  -1.127   6.931  1.00  1.61           C  
ATOM    599  C   LEU A  39     -22.267  -0.595   6.264  1.00  1.61           C  
ATOM    600  O   LEU A  39     -23.386  -1.014   6.564  1.00  1.61           O  
ATOM    601  CB  LEU A  39     -20.340   0.036   7.693  1.00  1.61           C  
ATOM    602  CG  LEU A  39     -19.044  -0.253   8.417  1.00  1.61           C  
ATOM    603  CD1 LEU A  39     -18.492   1.044   8.930  1.00  1.61           C  
ATOM    604  CD2 LEU A  39     -19.297  -1.225   9.547  1.00  1.61           C  
ATOM    605  H   LEU A  39     -19.492  -0.888   5.481  1.00  1.61           H  
ATOM    606  HA  LEU A  39     -21.248  -1.953   7.597  1.00  1.61           H  
ATOM    607 1HB  LEU A  39     -20.124   0.822   6.990  1.00  1.61           H  
ATOM    608 2HB  LEU A  39     -21.050   0.420   8.428  1.00  1.61           H  
ATOM    609  HG  LEU A  39     -18.326  -0.664   7.731  1.00  1.61           H  
ATOM    610 1HD1 LEU A  39     -17.556   0.867   9.448  1.00  1.61           H  
ATOM    611 2HD1 LEU A  39     -18.321   1.722   8.092  1.00  1.61           H  
ATOM    612 3HD1 LEU A  39     -19.205   1.477   9.602  1.00  1.61           H  
ATOM    613 1HD2 LEU A  39     -18.365  -1.426  10.070  1.00  1.61           H  
ATOM    614 2HD2 LEU A  39     -20.015  -0.791  10.241  1.00  1.61           H  
ATOM    615 3HD2 LEU A  39     -19.696  -2.156   9.145  1.00  1.61           H  
ATOM    616  N   TYR A  40     -22.064   0.280   5.285  1.00  1.71           N  
ATOM    617  CA  TYR A  40     -23.146   0.963   4.590  1.00  1.71           C  
ATOM    618  C   TYR A  40     -24.118  -0.034   3.959  1.00  1.71           C  
ATOM    619  O   TYR A  40     -25.336   0.032   4.175  1.00  1.71           O  
ATOM    620  CB  TYR A  40     -22.556   1.898   3.534  1.00  1.71           C  
ATOM    621  CG  TYR A  40     -23.547   2.720   2.785  1.00  1.71           C  
ATOM    622  CD1 TYR A  40     -24.057   3.868   3.365  1.00  1.71           C  
ATOM    623  CD2 TYR A  40     -23.944   2.346   1.519  1.00  1.71           C  
ATOM    624  CE1 TYR A  40     -24.963   4.644   2.684  1.00  1.71           C  
ATOM    625  CE2 TYR A  40     -24.854   3.116   0.827  1.00  1.71           C  
ATOM    626  CZ  TYR A  40     -25.366   4.264   1.405  1.00  1.71           C  
ATOM    627  OH  TYR A  40     -26.274   5.036   0.716  1.00  1.71           O  
ATOM    628  H   TYR A  40     -21.106   0.518   5.043  1.00  1.71           H  
ATOM    629  HA  TYR A  40     -23.701   1.557   5.313  1.00  1.71           H  
ATOM    630 1HB  TYR A  40     -21.828   2.563   3.993  1.00  1.71           H  
ATOM    631 2HB  TYR A  40     -22.033   1.299   2.813  1.00  1.71           H  
ATOM    632  HD1 TYR A  40     -23.739   4.154   4.356  1.00  1.71           H  
ATOM    633  HD2 TYR A  40     -23.536   1.446   1.069  1.00  1.71           H  
ATOM    634  HE1 TYR A  40     -25.361   5.548   3.145  1.00  1.71           H  
ATOM    635  HE2 TYR A  40     -25.169   2.819  -0.174  1.00  1.71           H  
ATOM    636  HH  TYR A  40     -26.444   4.639  -0.143  1.00  1.71           H  
ATOM    637  N   ASN A  41     -23.581  -1.029   3.252  1.00  1.76           N  
ATOM    638  CA  ASN A  41     -24.423  -1.970   2.540  1.00  1.76           C  
ATOM    639  C   ASN A  41     -24.887  -3.127   3.411  1.00  1.76           C  
ATOM    640  O   ASN A  41     -25.463  -4.093   2.908  1.00  1.76           O  
ATOM    641  CB  ASN A  41     -23.714  -2.488   1.305  1.00  1.76           C  
ATOM    642  CG  ASN A  41     -23.613  -1.448   0.219  1.00  1.76           C  
ATOM    643  OD1 ASN A  41     -24.529  -0.640   0.016  1.00  1.76           O  
ATOM    644  ND2 ASN A  41     -22.516  -1.455  -0.483  1.00  1.76           N  
ATOM    645  H   ASN A  41     -22.569  -1.113   3.146  1.00  1.76           H  
ATOM    646  HA  ASN A  41     -25.318  -1.440   2.212  1.00  1.76           H  
ATOM    647 1HB  ASN A  41     -22.710  -2.818   1.574  1.00  1.76           H  
ATOM    648 2HB  ASN A  41     -24.249  -3.354   0.916  1.00  1.76           H  
ATOM    649 1HD2 ASN A  41     -22.388  -0.793  -1.221  1.00  1.76           H  
ATOM    650 2HD2 ASN A  41     -21.804  -2.133  -0.284  1.00  1.76           H  
ATOM    651  N   SER A  42     -24.675  -3.030   4.733  1.00  1.75           N  
ATOM    652  CA  SER A  42     -25.185  -4.041   5.638  1.00  1.75           C  
ATOM    653  C   SER A  42     -26.683  -3.861   5.773  1.00  1.75           C  
ATOM    654  O   SER A  42     -27.383  -4.722   6.320  1.00  1.75           O  
ATOM    655  CB  SER A  42     -24.613  -3.866   7.026  1.00  1.75           C  
ATOM    656  OG  SER A  42     -25.146  -2.696   7.614  1.00  1.75           O  
ATOM    657  H   SER A  42     -24.182  -2.232   5.134  1.00  1.75           H  
ATOM    658  HA  SER A  42     -24.965  -5.034   5.244  1.00  1.75           H  
ATOM    659 1HB  SER A  42     -24.864  -4.734   7.635  1.00  1.75           H  
ATOM    660 2HB  SER A  42     -23.525  -3.792   6.977  1.00  1.75           H  
ATOM    661  HG  SER A  42     -24.632  -1.959   7.216  1.00  1.75           H  
ATOM    662  N   ALA A  43     -27.166  -2.658   5.404  1.00  1.66           N  
ATOM    663  CA  ALA A  43     -28.570  -2.272   5.520  1.00  1.66           C  
ATOM    664  C   ALA A  43     -29.104  -2.505   6.931  1.00  1.66           C  
ATOM    665  O   ALA A  43     -30.316  -2.635   7.122  1.00  1.66           O  
ATOM    666  CB  ALA A  43     -29.412  -3.043   4.516  1.00  1.66           C  
ATOM    667  H   ALA A  43     -26.526  -1.978   4.988  1.00  1.66           H  
ATOM    668  HA  ALA A  43     -28.642  -1.204   5.303  1.00  1.66           H  
ATOM    669 1HB  ALA A  43     -30.450  -2.724   4.590  1.00  1.66           H  
ATOM    670 2HB  ALA A  43     -29.039  -2.848   3.511  1.00  1.66           H  
ATOM    671 3HB  ALA A  43     -29.346  -4.110   4.727  1.00  1.66           H  
ATOM    672  N   SER A  44     -28.209  -2.526   7.921  1.00  1.50           N  
ATOM    673  CA  SER A  44     -28.589  -2.808   9.284  1.00  1.50           C  
ATOM    674  C   SER A  44     -28.506  -1.580  10.175  1.00  1.50           C  
ATOM    675  O   SER A  44     -28.977  -1.594  11.311  1.00  1.50           O  
ATOM    676  CB  SER A  44     -27.687  -3.910   9.797  1.00  1.50           C  
ATOM    677  OG  SER A  44     -27.863  -5.102   9.037  1.00  1.50           O  
ATOM    678  H   SER A  44     -27.214  -2.431   7.709  1.00  1.50           H  
ATOM    679  HA  SER A  44     -29.619  -3.165   9.287  1.00  1.50           H  
ATOM    680 1HB  SER A  44     -26.646  -3.583   9.743  1.00  1.50           H  
ATOM    681 2HB  SER A  44     -27.915  -4.106  10.831  1.00  1.50           H  
ATOM    682  HG  SER A  44     -27.661  -4.884   8.083  1.00  1.50           H  
ATOM    683  N   PHE A  45     -27.922  -0.507   9.655  1.00  1.31           N  
ATOM    684  CA  PHE A  45     -27.725   0.700  10.451  1.00  1.31           C  
ATOM    685  C   PHE A  45     -28.923   1.627  10.341  1.00  1.31           C  
ATOM    686  O   PHE A  45     -29.552   1.722   9.285  1.00  1.31           O  
ATOM    687  CB  PHE A  45     -26.451   1.417  10.022  1.00  1.31           C  
ATOM    688  CG  PHE A  45     -25.238   0.631  10.372  1.00  1.31           C  
ATOM    689  CD1 PHE A  45     -24.607  -0.164   9.456  1.00  1.31           C  
ATOM    690  CD2 PHE A  45     -24.753   0.667  11.623  1.00  1.31           C  
ATOM    691  CE1 PHE A  45     -23.495  -0.905   9.814  1.00  1.31           C  
ATOM    692  CE2 PHE A  45     -23.643  -0.057  11.986  1.00  1.31           C  
ATOM    693  CZ  PHE A  45     -23.013  -0.848  11.079  1.00  1.31           C  
ATOM    694  H   PHE A  45     -27.588  -0.543   8.705  1.00  1.31           H  
ATOM    695  HA  PHE A  45     -27.616   0.414  11.499  1.00  1.31           H  
ATOM    696 1HB  PHE A  45     -26.457   1.588   8.948  1.00  1.31           H  
ATOM    697 2HB  PHE A  45     -26.390   2.390  10.521  1.00  1.31           H  
ATOM    698  HD1 PHE A  45     -24.990  -0.211   8.438  1.00  1.31           H  
ATOM    699  HD2 PHE A  45     -25.259   1.298  12.345  1.00  1.31           H  
ATOM    700  HE1 PHE A  45     -23.010  -1.537   9.081  1.00  1.31           H  
ATOM    701  HE2 PHE A  45     -23.278   0.003  13.000  1.00  1.31           H  
ATOM    702  HZ  PHE A  45     -22.139  -1.428  11.366  1.00  1.31           H  
ATOM    703  N   SER A  46     -29.239   2.298  11.442  1.00  1.13           N  
ATOM    704  CA  SER A  46     -30.342   3.249  11.493  1.00  1.13           C  
ATOM    705  C   SER A  46     -29.931   4.604  10.929  1.00  1.13           C  
ATOM    706  O   SER A  46     -30.700   5.261  10.222  1.00  1.13           O  
ATOM    707  CB  SER A  46     -30.802   3.390  12.924  1.00  1.13           C  
ATOM    708  OG  SER A  46     -31.326   2.176  13.388  1.00  1.13           O  
ATOM    709  H   SER A  46     -28.653   2.182  12.262  1.00  1.13           H  
ATOM    710  HA  SER A  46     -31.164   2.858  10.892  1.00  1.13           H  
ATOM    711 1HB  SER A  46     -29.959   3.691  13.550  1.00  1.13           H  
ATOM    712 2HB  SER A  46     -31.557   4.172  12.992  1.00  1.13           H  
ATOM    713  HG  SER A  46     -32.031   1.945  12.778  1.00  1.13           H  
ATOM    714  N   THR A  47     -28.708   5.012  11.252  1.00  0.99           N  
ATOM    715  CA  THR A  47     -28.162   6.280  10.770  1.00  0.99           C  
ATOM    716  C   THR A  47     -26.764   6.074  10.226  1.00  0.99           C  
ATOM    717  O   THR A  47     -25.949   5.391  10.841  1.00  0.99           O  
ATOM    718  CB  THR A  47     -28.144   7.376  11.864  1.00  0.99           C  
ATOM    719  OG1 THR A  47     -29.482   7.620  12.319  1.00  0.99           O  
ATOM    720  CG2 THR A  47     -27.523   8.677  11.347  1.00  0.99           C  
ATOM    721  H   THR A  47     -28.149   4.403  11.850  1.00  0.99           H  
ATOM    722  HA  THR A  47     -28.785   6.639   9.950  1.00  0.99           H  
ATOM    723  HB  THR A  47     -27.547   7.049  12.690  1.00  0.99           H  
ATOM    724  HG1 THR A  47     -30.049   7.808  11.560  1.00  0.99           H  
ATOM    725 1HG2 THR A  47     -27.523   9.417  12.146  1.00  0.99           H  
ATOM    726 2HG2 THR A  47     -26.494   8.500  11.029  1.00  0.99           H  
ATOM    727 3HG2 THR A  47     -28.104   9.051  10.505  1.00  0.99           H  
ATOM    728  N   PHE A  48     -26.483   6.659   9.073  1.00  0.90           N  
ATOM    729  CA  PHE A  48     -25.139   6.617   8.521  1.00  0.90           C  
ATOM    730  C   PHE A  48     -24.900   7.962   7.852  1.00  0.90           C  
ATOM    731  O   PHE A  48     -25.481   8.236   6.799  1.00  0.90           O  
ATOM    732  CB  PHE A  48     -25.029   5.499   7.486  1.00  0.90           C  
ATOM    733  CG  PHE A  48     -23.643   5.140   7.036  1.00  0.90           C  
ATOM    734  CD1 PHE A  48     -23.168   3.863   7.288  1.00  0.90           C  
ATOM    735  CD2 PHE A  48     -22.802   6.044   6.392  1.00  0.90           C  
ATOM    736  CE1 PHE A  48     -21.916   3.496   6.899  1.00  0.90           C  
ATOM    737  CE2 PHE A  48     -21.531   5.660   6.007  1.00  0.90           C  
ATOM    738  CZ  PHE A  48     -21.096   4.386   6.261  1.00  0.90           C  
ATOM    739  H   PHE A  48     -27.200   7.182   8.592  1.00  0.90           H  
ATOM    740  HA  PHE A  48     -24.408   6.480   9.318  1.00  0.90           H  
ATOM    741 1HB  PHE A  48     -25.486   4.597   7.893  1.00  0.90           H  
ATOM    742 2HB  PHE A  48     -25.602   5.777   6.602  1.00  0.90           H  
ATOM    743  HD1 PHE A  48     -23.811   3.144   7.800  1.00  0.90           H  
ATOM    744  HD2 PHE A  48     -23.150   7.060   6.194  1.00  0.90           H  
ATOM    745  HE1 PHE A  48     -21.574   2.502   7.103  1.00  0.90           H  
ATOM    746  HE2 PHE A  48     -20.876   6.360   5.507  1.00  0.90           H  
ATOM    747  HZ  PHE A  48     -20.104   4.086   5.963  1.00  0.90           H  
ATOM    748  N   LYS A  49     -24.069   8.804   8.452  1.00  0.85           N  
ATOM    749  CA  LYS A  49     -23.856  10.136   7.899  1.00  0.85           C  
ATOM    750  C   LYS A  49     -22.410  10.577   7.979  1.00  0.85           C  
ATOM    751  O   LYS A  49     -21.767  10.468   9.025  1.00  0.85           O  
ATOM    752  CB  LYS A  49     -24.721  11.156   8.625  1.00  0.85           C  
ATOM    753  CG  LYS A  49     -24.634  12.549   8.041  1.00  0.85           C  
ATOM    754  CD  LYS A  49     -25.531  13.491   8.764  1.00  0.85           C  
ATOM    755  CE  LYS A  49     -25.443  14.887   8.183  1.00  0.85           C  
ATOM    756  NZ  LYS A  49     -26.148  15.851   9.041  1.00  0.85           N  
ATOM    757  H   LYS A  49     -23.624   8.531   9.330  1.00  0.85           H  
ATOM    758  HA  LYS A  49     -24.137  10.122   6.845  1.00  0.85           H  
ATOM    759 1HB  LYS A  49     -25.765  10.840   8.588  1.00  0.85           H  
ATOM    760 2HB  LYS A  49     -24.428  11.203   9.676  1.00  0.85           H  
ATOM    761 1HG  LYS A  49     -23.608  12.921   8.117  1.00  0.85           H  
ATOM    762 2HG  LYS A  49     -24.913  12.524   6.989  1.00  0.85           H  
ATOM    763 1HD  LYS A  49     -26.559  13.141   8.689  1.00  0.85           H  
ATOM    764 2HD  LYS A  49     -25.257  13.514   9.811  1.00  0.85           H  
ATOM    765 1HE  LYS A  49     -24.400  15.180   8.094  1.00  0.85           H  
ATOM    766 2HE  LYS A  49     -25.895  14.895   7.193  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49     -26.078  16.781   8.655  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49     -27.119  15.594   9.136  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49     -25.672  15.804   9.951  1.00  0.85           H  
ATOM    770  N   CYS A  50     -21.887  11.084   6.872  1.00  0.85           N  
ATOM    771  CA  CYS A  50     -20.497  11.508   6.878  1.00  0.85           C  
ATOM    772  C   CYS A  50     -20.360  13.012   6.771  1.00  0.85           C  
ATOM    773  O   CYS A  50     -21.209  13.692   6.184  1.00  0.85           O  
ATOM    774  CB  CYS A  50     -19.734  10.827   5.751  1.00  0.85           C  
ATOM    775  SG  CYS A  50     -19.808   8.997   5.846  1.00  0.85           S  
ATOM    776  H   CYS A  50     -22.438  11.170   6.028  1.00  0.85           H  
ATOM    777  HA  CYS A  50     -20.050  11.208   7.814  1.00  0.85           H  
ATOM    778 1HB  CYS A  50     -20.129  11.147   4.796  1.00  0.85           H  
ATOM    779 2HB  CYS A  50     -18.683  11.128   5.790  1.00  0.85           H  
ATOM    780  N   TYR A  51     -19.269  13.504   7.331  1.00  0.88           N  
ATOM    781  CA  TYR A  51     -18.915  14.902   7.329  1.00  0.88           C  
ATOM    782  C   TYR A  51     -17.562  15.074   6.657  1.00  0.88           C  
ATOM    783  O   TYR A  51     -16.676  14.214   6.751  1.00  0.88           O  
ATOM    784  CB  TYR A  51     -18.905  15.414   8.769  1.00  0.88           C  
ATOM    785  CG  TYR A  51     -20.276  15.346   9.433  1.00  0.88           C  
ATOM    786  CD1 TYR A  51     -20.713  14.181  10.085  1.00  0.88           C  
ATOM    787  CD2 TYR A  51     -21.100  16.448   9.369  1.00  0.88           C  
ATOM    788  CE1 TYR A  51     -21.974  14.147  10.665  1.00  0.88           C  
ATOM    789  CE2 TYR A  51     -22.345  16.416   9.940  1.00  0.88           C  
ATOM    790  CZ  TYR A  51     -22.792  15.280  10.587  1.00  0.88           C  
ATOM    791  OH  TYR A  51     -24.059  15.277  11.155  1.00  0.88           O  
ATOM    792  H   TYR A  51     -18.644  12.850   7.795  1.00  0.88           H  
ATOM    793  HA  TYR A  51     -19.654  15.457   6.752  1.00  0.88           H  
ATOM    794 1HB  TYR A  51     -18.209  14.814   9.348  1.00  0.88           H  
ATOM    795 2HB  TYR A  51     -18.550  16.444   8.798  1.00  0.88           H  
ATOM    796  HD1 TYR A  51     -20.069  13.303  10.129  1.00  0.88           H  
ATOM    797  HD2 TYR A  51     -20.760  17.349   8.860  1.00  0.88           H  
ATOM    798  HE1 TYR A  51     -22.321  13.244  11.171  1.00  0.88           H  
ATOM    799  HE2 TYR A  51     -22.986  17.294   9.882  1.00  0.88           H  
ATOM    800  HH  TYR A  51     -24.170  14.463  11.666  1.00  0.88           H  
ATOM    801  N   GLY A  52     -17.395  16.178   5.940  1.00  0.95           N  
ATOM    802  CA  GLY A  52     -16.123  16.467   5.278  1.00  0.95           C  
ATOM    803  C   GLY A  52     -15.985  15.716   3.948  1.00  0.95           C  
ATOM    804  O   GLY A  52     -15.888  16.332   2.885  1.00  0.95           O  
ATOM    805  H   GLY A  52     -18.153  16.843   5.870  1.00  0.95           H  
ATOM    806 1HA  GLY A  52     -16.045  17.539   5.103  1.00  0.95           H  
ATOM    807 2HA  GLY A  52     -15.301  16.201   5.941  1.00  0.95           H  
ATOM    808  N   VAL A  53     -15.985  14.384   4.018  1.00  1.04           N  
ATOM    809  CA  VAL A  53     -15.863  13.532   2.835  1.00  1.04           C  
ATOM    810  C   VAL A  53     -16.999  12.508   2.688  1.00  1.04           C  
ATOM    811  O   VAL A  53     -17.291  11.741   3.604  1.00  1.04           O  
ATOM    812  CB  VAL A  53     -14.532  12.771   2.857  1.00  1.04           C  
ATOM    813  CG1 VAL A  53     -14.424  11.886   1.646  1.00  1.04           C  
ATOM    814  CG2 VAL A  53     -13.356  13.747   2.886  1.00  1.04           C  
ATOM    815  H   VAL A  53     -16.073  13.978   4.946  1.00  1.04           H  
ATOM    816  HA  VAL A  53     -15.872  14.175   1.953  1.00  1.04           H  
ATOM    817  HB  VAL A  53     -14.520  12.146   3.727  1.00  1.04           H  
ATOM    818 1HG1 VAL A  53     -13.497  11.343   1.689  1.00  1.04           H  
ATOM    819 2HG1 VAL A  53     -15.240  11.196   1.622  1.00  1.04           H  
ATOM    820 3HG1 VAL A  53     -14.446  12.500   0.747  1.00  1.04           H  
ATOM    821 1HG2 VAL A  53     -12.417  13.194   2.906  1.00  1.04           H  
ATOM    822 2HG2 VAL A  53     -13.386  14.374   1.994  1.00  1.04           H  
ATOM    823 3HG2 VAL A  53     -13.420  14.374   3.770  1.00  1.04           H  
ATOM    824  N   SER A  54     -17.597  12.475   1.503  1.00  1.15           N  
ATOM    825  CA  SER A  54     -18.667  11.541   1.151  1.00  1.15           C  
ATOM    826  C   SER A  54     -18.252  10.064   1.232  1.00  1.15           C  
ATOM    827  O   SER A  54     -17.154   9.720   0.789  1.00  1.15           O  
ATOM    828  CB  SER A  54     -19.115  11.811  -0.281  1.00  1.15           C  
ATOM    829  OG  SER A  54     -20.001  10.810  -0.741  1.00  1.15           O  
ATOM    830  H   SER A  54     -17.293  13.149   0.812  1.00  1.15           H  
ATOM    831  HA  SER A  54     -19.486  11.742   1.837  1.00  1.15           H  
ATOM    832 1HB  SER A  54     -19.601  12.783  -0.338  1.00  1.15           H  
ATOM    833 2HB  SER A  54     -18.239  11.846  -0.927  1.00  1.15           H  
ATOM    834  HG  SER A  54     -19.998  10.869  -1.707  1.00  1.15           H  
ATOM    835  N   PRO A  55     -19.154   9.141   1.641  1.00  1.26           N  
ATOM    836  CA  PRO A  55     -18.937   7.707   1.700  1.00  1.26           C  
ATOM    837  C   PRO A  55     -18.635   7.149   0.315  1.00  1.26           C  
ATOM    838  O   PRO A  55     -18.050   6.075   0.188  1.00  1.26           O  
ATOM    839  CB  PRO A  55     -20.258   7.168   2.275  1.00  1.26           C  
ATOM    840  CG  PRO A  55     -21.279   8.223   1.953  1.00  1.26           C  
ATOM    841  CD  PRO A  55     -20.528   9.534   2.046  1.00  1.26           C  
ATOM    842  HA  PRO A  55     -18.116   7.488   2.383  1.00  1.26           H  
ATOM    843 1HB  PRO A  55     -20.498   6.195   1.817  1.00  1.26           H  
ATOM    844 2HB  PRO A  55     -20.152   6.994   3.353  1.00  1.26           H  
ATOM    845 1HG  PRO A  55     -21.703   8.044   0.952  1.00  1.26           H  
ATOM    846 2HG  PRO A  55     -22.117   8.165   2.667  1.00  1.26           H  
ATOM    847 1HD  PRO A  55     -21.001  10.232   1.361  1.00  1.26           H  
ATOM    848 2HD  PRO A  55     -20.533   9.890   3.057  1.00  1.26           H  
ATOM    849  N   THR A  56     -18.986   7.905  -0.738  1.00  1.37           N  
ATOM    850  CA  THR A  56     -18.747   7.467  -2.102  1.00  1.37           C  
ATOM    851  C   THR A  56     -17.284   7.683  -2.515  1.00  1.37           C  
ATOM    852  O   THR A  56     -16.861   7.205  -3.565  1.00  1.37           O  
ATOM    853  CB  THR A  56     -19.694   8.196  -3.077  1.00  1.37           C  
ATOM    854  OG1 THR A  56     -19.443   9.615  -3.056  1.00  1.37           O  
ATOM    855  CG2 THR A  56     -21.128   7.955  -2.637  1.00  1.37           C  
ATOM    856  H   THR A  56     -19.438   8.809  -0.606  1.00  1.37           H  
ATOM    857  HA  THR A  56     -18.958   6.400  -2.161  1.00  1.37           H  
ATOM    858  HB  THR A  56     -19.548   7.815  -4.088  1.00  1.37           H  
ATOM    859  HG1 THR A  56     -19.468   9.907  -2.152  1.00  1.37           H  
ATOM    860 1HG2 THR A  56     -21.810   8.467  -3.317  1.00  1.37           H  
ATOM    861 2HG2 THR A  56     -21.338   6.887  -2.648  1.00  1.37           H  
ATOM    862 3HG2 THR A  56     -21.262   8.343  -1.627  1.00  1.37           H  
ATOM    863  N   LYS A  57     -16.525   8.425  -1.696  1.00  1.45           N  
ATOM    864  CA  LYS A  57     -15.107   8.690  -1.937  1.00  1.45           C  
ATOM    865  C   LYS A  57     -14.277   7.936  -0.906  1.00  1.45           C  
ATOM    866  O   LYS A  57     -13.172   7.456  -1.191  1.00  1.45           O  
ATOM    867  CB  LYS A  57     -14.801  10.182  -1.825  1.00  1.45           C  
ATOM    868  CG  LYS A  57     -15.586  11.067  -2.794  1.00  1.45           C  
ATOM    869  CD  LYS A  57     -15.267  10.760  -4.252  1.00  1.45           C  
ATOM    870  CE  LYS A  57     -16.012  11.709  -5.187  1.00  1.45           C  
ATOM    871  NZ  LYS A  57     -15.759  11.394  -6.621  1.00  1.45           N  
ATOM    872  H   LYS A  57     -16.941   8.813  -0.857  1.00  1.45           H  
ATOM    873  HA  LYS A  57     -14.836   8.328  -2.930  1.00  1.45           H  
ATOM    874 1HB  LYS A  57     -15.047  10.510  -0.820  1.00  1.45           H  
ATOM    875 2HB  LYS A  57     -13.735  10.354  -1.976  1.00  1.45           H  
ATOM    876 1HG  LYS A  57     -16.652  10.907  -2.632  1.00  1.45           H  
ATOM    877 2HG  LYS A  57     -15.360  12.113  -2.592  1.00  1.45           H  
ATOM    878 1HD  LYS A  57     -14.195  10.857  -4.424  1.00  1.45           H  
ATOM    879 2HD  LYS A  57     -15.564   9.732  -4.481  1.00  1.45           H  
ATOM    880 1HE  LYS A  57     -17.082  11.630  -4.992  1.00  1.45           H  
ATOM    881 2HE  LYS A  57     -15.692  12.731  -4.988  1.00  1.45           H  
ATOM    882 1HZ  LYS A  57     -16.271  12.040  -7.205  1.00  1.45           H  
ATOM    883 2HZ  LYS A  57     -14.771  11.474  -6.816  1.00  1.45           H  
ATOM    884 3HZ  LYS A  57     -16.067  10.449  -6.811  1.00  1.45           H  
ATOM    885  N   LEU A  58     -14.847   7.765   0.285  1.00  1.49           N  
ATOM    886  CA  LEU A  58     -14.142   7.121   1.385  1.00  1.49           C  
ATOM    887  C   LEU A  58     -13.762   5.679   1.085  1.00  1.49           C  
ATOM    888  O   LEU A  58     -12.798   5.163   1.636  1.00  1.49           O  
ATOM    889  CB  LEU A  58     -14.976   7.180   2.652  1.00  1.49           C  
ATOM    890  CG  LEU A  58     -15.146   8.548   3.205  1.00  1.49           C  
ATOM    891  CD1 LEU A  58     -16.096   8.591   4.373  1.00  1.49           C  
ATOM    892  CD2 LEU A  58     -13.854   9.006   3.628  1.00  1.49           C  
ATOM    893  H   LEU A  58     -15.764   8.176   0.458  1.00  1.49           H  
ATOM    894  HA  LEU A  58     -13.227   7.674   1.566  1.00  1.49           H  
ATOM    895 1HB  LEU A  58     -15.944   6.723   2.479  1.00  1.49           H  
ATOM    896 2HB  LEU A  58     -14.451   6.624   3.370  1.00  1.49           H  
ATOM    897  HG  LEU A  58     -15.528   9.179   2.445  1.00  1.49           H  
ATOM    898 1HD1 LEU A  58     -16.171   9.620   4.733  1.00  1.49           H  
ATOM    899 2HD1 LEU A  58     -17.071   8.256   4.089  1.00  1.49           H  
ATOM    900 3HD1 LEU A  58     -15.726   7.965   5.165  1.00  1.49           H  
ATOM    901 1HD2 LEU A  58     -13.986   9.986   3.987  1.00  1.49           H  
ATOM    902 2HD2 LEU A  58     -13.477   8.359   4.418  1.00  1.49           H  
ATOM    903 3HD2 LEU A  58     -13.169   9.006   2.809  1.00  1.49           H  
ATOM    904  N   ASN A  59     -14.506   5.033   0.195  1.00  1.48           N  
ATOM    905  CA  ASN A  59     -14.228   3.652  -0.186  1.00  1.48           C  
ATOM    906  C   ASN A  59     -13.024   3.516  -1.133  1.00  1.48           C  
ATOM    907  O   ASN A  59     -12.509   2.410  -1.322  1.00  1.48           O  
ATOM    908  CB  ASN A  59     -15.469   3.064  -0.811  1.00  1.48           C  
ATOM    909  CG  ASN A  59     -16.521   2.759   0.208  1.00  1.48           C  
ATOM    910  OD1 ASN A  59     -16.197   2.208   1.273  1.00  1.48           O  
ATOM    911  ND2 ASN A  59     -17.741   3.146  -0.076  1.00  1.48           N  
ATOM    912  H   ASN A  59     -15.293   5.516  -0.225  1.00  1.48           H  
ATOM    913  HA  ASN A  59     -13.990   3.092   0.721  1.00  1.48           H  
ATOM    914 1HB  ASN A  59     -15.875   3.774  -1.538  1.00  1.48           H  
ATOM    915 2HB  ASN A  59     -15.214   2.151  -1.347  1.00  1.48           H  
ATOM    916 1HD2 ASN A  59     -18.491   3.021   0.570  1.00  1.48           H  
ATOM    917 2HD2 ASN A  59     -17.923   3.610  -0.944  1.00  1.48           H  
ATOM    918  N   ASP A  60     -12.596   4.629  -1.745  1.00  1.43           N  
ATOM    919  CA  ASP A  60     -11.447   4.642  -2.648  1.00  1.43           C  
ATOM    920  C   ASP A  60     -10.209   5.172  -1.922  1.00  1.43           C  
ATOM    921  O   ASP A  60      -9.076   4.758  -2.188  1.00  1.43           O  
ATOM    922  CB  ASP A  60     -11.728   5.503  -3.885  1.00  1.43           C  
ATOM    923  CG  ASP A  60     -12.859   4.963  -4.765  1.00  1.43           C  
ATOM    924  OD1 ASP A  60     -12.791   3.825  -5.163  1.00  1.43           O  
ATOM    925  OD2 ASP A  60     -13.765   5.703  -5.047  1.00  1.43           O  
ATOM    926  H   ASP A  60     -13.046   5.517  -1.544  1.00  1.43           H  
ATOM    927  HA  ASP A  60     -11.244   3.622  -2.971  1.00  1.43           H  
ATOM    928 1HB  ASP A  60     -11.997   6.514  -3.559  1.00  1.43           H  
ATOM    929 2HB  ASP A  60     -10.822   5.584  -4.484  1.00  1.43           H  
ATOM    930  N   LEU A  61     -10.444   6.104  -1.005  1.00  1.34           N  
ATOM    931  CA  LEU A  61      -9.392   6.763  -0.248  1.00  1.34           C  
ATOM    932  C   LEU A  61      -8.607   5.834   0.660  1.00  1.34           C  
ATOM    933  O   LEU A  61      -9.140   4.892   1.239  1.00  1.34           O  
ATOM    934  CB  LEU A  61      -9.995   7.910   0.568  1.00  1.34           C  
ATOM    935  CG  LEU A  61     -10.467   9.112  -0.262  1.00  1.34           C  
ATOM    936  CD1 LEU A  61     -11.235  10.076   0.600  1.00  1.34           C  
ATOM    937  CD2 LEU A  61      -9.250   9.792  -0.842  1.00  1.34           C  
ATOM    938  H   LEU A  61     -11.407   6.401  -0.855  1.00  1.34           H  
ATOM    939  HA  LEU A  61      -8.693   7.193  -0.962  1.00  1.34           H  
ATOM    940 1HB  LEU A  61     -10.852   7.523   1.111  1.00  1.34           H  
ATOM    941 2HB  LEU A  61      -9.263   8.242   1.284  1.00  1.34           H  
ATOM    942  HG  LEU A  61     -11.112   8.776  -1.067  1.00  1.34           H  
ATOM    943 1HD1 LEU A  61     -11.556  10.922  -0.004  1.00  1.34           H  
ATOM    944 2HD1 LEU A  61     -12.092   9.577   0.990  1.00  1.34           H  
ATOM    945 3HD1 LEU A  61     -10.615  10.426   1.409  1.00  1.34           H  
ATOM    946 1HD2 LEU A  61      -9.564  10.647  -1.441  1.00  1.34           H  
ATOM    947 2HD2 LEU A  61      -8.604  10.129  -0.034  1.00  1.34           H  
ATOM    948 3HD2 LEU A  61      -8.707   9.087  -1.471  1.00  1.34           H  
ATOM    949  N   CYS A  62      -7.316   6.101   0.762  1.00  1.23           N  
ATOM    950  CA  CYS A  62      -6.448   5.372   1.667  1.00  1.23           C  
ATOM    951  C   CYS A  62      -6.179   6.216   2.888  1.00  1.23           C  
ATOM    952  O   CYS A  62      -6.100   7.442   2.783  1.00  1.23           O  
ATOM    953  CB  CYS A  62      -5.165   5.004   0.961  1.00  1.23           C  
ATOM    954  SG  CYS A  62      -5.393   3.800  -0.370  1.00  1.23           S  
ATOM    955  H   CYS A  62      -6.928   6.860   0.220  1.00  1.23           H  
ATOM    956  HA  CYS A  62      -6.952   4.462   1.984  1.00  1.23           H  
ATOM    957 1HB  CYS A  62      -4.745   5.907   0.516  1.00  1.23           H  
ATOM    958 2HB  CYS A  62      -4.448   4.655   1.660  1.00  1.23           H  
ATOM    959  HG  CYS A  62      -6.430   4.407  -0.956  1.00  1.23           H  
ATOM    960  N   PHE A  63      -6.022   5.579   4.042  1.00  1.11           N  
ATOM    961  CA  PHE A  63      -5.876   6.338   5.271  1.00  1.11           C  
ATOM    962  C   PHE A  63      -4.596   5.975   6.001  1.00  1.11           C  
ATOM    963  O   PHE A  63      -4.110   4.846   5.892  1.00  1.11           O  
ATOM    964  CB  PHE A  63      -7.080   6.021   6.162  1.00  1.11           C  
ATOM    965  CG  PHE A  63      -8.395   6.254   5.450  1.00  1.11           C  
ATOM    966  CD1 PHE A  63      -8.920   5.240   4.694  1.00  1.11           C  
ATOM    967  CD2 PHE A  63      -9.080   7.424   5.502  1.00  1.11           C  
ATOM    968  CE1 PHE A  63     -10.100   5.398   4.002  1.00  1.11           C  
ATOM    969  CE2 PHE A  63     -10.280   7.580   4.805  1.00  1.11           C  
ATOM    970  CZ  PHE A  63     -10.775   6.567   4.063  1.00  1.11           C  
ATOM    971  H   PHE A  63      -6.058   4.566   4.083  1.00  1.11           H  
ATOM    972  HA  PHE A  63      -5.855   7.396   5.046  1.00  1.11           H  
ATOM    973 1HB  PHE A  63      -7.038   4.977   6.488  1.00  1.11           H  
ATOM    974 2HB  PHE A  63      -7.051   6.653   7.056  1.00  1.11           H  
ATOM    975  HD1 PHE A  63      -8.373   4.309   4.643  1.00  1.11           H  
ATOM    976  HD2 PHE A  63      -8.668   8.234   6.080  1.00  1.11           H  
ATOM    977  HE1 PHE A  63     -10.499   4.579   3.392  1.00  1.11           H  
ATOM    978  HE2 PHE A  63     -10.823   8.509   4.837  1.00  1.11           H  
ATOM    979  HZ  PHE A  63     -11.705   6.684   3.511  1.00  1.11           H  
ATOM    980  N   THR A  64      -4.055   6.934   6.747  1.00  0.99           N  
ATOM    981  CA  THR A  64      -2.896   6.662   7.581  1.00  0.99           C  
ATOM    982  C   THR A  64      -3.433   6.229   8.924  1.00  0.99           C  
ATOM    983  O   THR A  64      -3.005   5.222   9.493  1.00  0.99           O  
ATOM    984  CB  THR A  64      -1.999   7.889   7.797  1.00  0.99           C  
ATOM    985  OG1 THR A  64      -1.550   8.396   6.554  1.00  0.99           O  
ATOM    986  CG2 THR A  64      -0.791   7.468   8.603  1.00  0.99           C  
ATOM    987  H   THR A  64      -4.492   7.855   6.775  1.00  0.99           H  
ATOM    988  HA  THR A  64      -2.310   5.852   7.148  1.00  0.99           H  
ATOM    989  HB  THR A  64      -2.560   8.665   8.324  1.00  0.99           H  
ATOM    990  HG1 THR A  64      -1.310   9.325   6.664  1.00  0.99           H  
ATOM    991 1HG2 THR A  64      -0.142   8.326   8.769  1.00  0.99           H  
ATOM    992 2HG2 THR A  64      -1.112   7.064   9.554  1.00  0.99           H  
ATOM    993 3HG2 THR A  64      -0.245   6.698   8.056  1.00  0.99           H  
ATOM    994  N   ASN A  65      -4.427   6.986   9.402  1.00  0.90           N  
ATOM    995  CA  ASN A  65      -5.037   6.716  10.696  1.00  0.90           C  
ATOM    996  C   ASN A  65      -6.551   6.892  10.664  1.00  0.90           C  
ATOM    997  O   ASN A  65      -7.094   7.833  10.072  1.00  0.90           O  
ATOM    998  CB  ASN A  65      -4.478   7.604  11.811  1.00  0.90           C  
ATOM    999  CG  ASN A  65      -3.020   7.405  12.161  1.00  0.90           C  
ATOM   1000  OD1 ASN A  65      -2.655   6.465  12.887  1.00  0.90           O  
ATOM   1001  ND2 ASN A  65      -2.181   8.290  11.683  1.00  0.90           N  
ATOM   1002  H   ASN A  65      -4.747   7.785   8.852  1.00  0.90           H  
ATOM   1003  HA  ASN A  65      -4.844   5.679  10.959  1.00  0.90           H  
ATOM   1004 1HB  ASN A  65      -4.631   8.653  11.555  1.00  0.90           H  
ATOM   1005 2HB  ASN A  65      -5.058   7.407  12.709  1.00  0.90           H  
ATOM   1006 1HD2 ASN A  65      -1.204   8.224  11.885  1.00  0.90           H  
ATOM   1007 2HD2 ASN A  65      -2.516   9.046  11.111  1.00  0.90           H  
ATOM   1008  N   VAL A  66      -7.219   5.960  11.317  1.00  0.83           N  
ATOM   1009  CA  VAL A  66      -8.650   5.976  11.522  1.00  0.83           C  
ATOM   1010  C   VAL A  66      -8.878   5.842  13.022  1.00  0.83           C  
ATOM   1011  O   VAL A  66      -8.264   4.999  13.682  1.00  0.83           O  
ATOM   1012  CB  VAL A  66      -9.358   4.836  10.740  1.00  0.83           C  
ATOM   1013  CG1 VAL A  66     -10.876   4.869  11.032  1.00  0.83           C  
ATOM   1014  CG2 VAL A  66      -9.082   4.972   9.225  1.00  0.83           C  
ATOM   1015  H   VAL A  66      -6.691   5.198  11.732  1.00  0.83           H  
ATOM   1016  HA  VAL A  66      -9.050   6.928  11.185  1.00  0.83           H  
ATOM   1017  HB  VAL A  66      -8.979   3.888  11.071  1.00  0.83           H  
ATOM   1018 1HG1 VAL A  66     -11.362   4.068  10.496  1.00  0.83           H  
ATOM   1019 2HG1 VAL A  66     -11.049   4.745  12.103  1.00  0.83           H  
ATOM   1020 3HG1 VAL A  66     -11.289   5.831  10.708  1.00  0.83           H  
ATOM   1021 1HG2 VAL A  66      -9.569   4.164   8.699  1.00  0.83           H  
ATOM   1022 2HG2 VAL A  66      -9.466   5.929   8.866  1.00  0.83           H  
ATOM   1023 3HG2 VAL A  66      -8.010   4.919   9.041  1.00  0.83           H  
ATOM   1024  N   TYR A  67      -9.717   6.687  13.587  1.00  0.78           N  
ATOM   1025  CA  TYR A  67      -9.954   6.566  15.013  1.00  0.78           C  
ATOM   1026  C   TYR A  67     -11.411   6.277  15.226  1.00  0.78           C  
ATOM   1027  O   TYR A  67     -12.282   7.032  14.779  1.00  0.78           O  
ATOM   1028  CB  TYR A  67      -9.546   7.826  15.755  1.00  0.78           C  
ATOM   1029  CG  TYR A  67      -8.096   8.204  15.578  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67      -7.735   8.981  14.478  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67      -7.130   7.801  16.496  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67      -6.425   9.366  14.304  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67      -5.815   8.191  16.317  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67      -5.463   8.974  15.228  1.00  0.78           C  
ATOM   1035  OH  TYR A  67      -4.157   9.376  15.060  1.00  0.78           O  
ATOM   1036  H   TYR A  67     -10.195   7.384  13.018  1.00  0.78           H  
ATOM   1037  HA  TYR A  67      -9.392   5.722  15.413  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67     -10.159   8.658  15.423  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67      -9.735   7.686  16.818  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67      -8.495   9.293  13.757  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67      -7.412   7.191  17.358  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67      -6.145   9.983  13.446  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67      -5.055   7.889  17.036  1.00  0.78           H  
ATOM   1044  HH  TYR A  67      -4.099   9.978  14.301  1.00  0.78           H  
ATOM   1045  N   ALA A  68     -11.686   5.160  15.874  1.00  0.75           N  
ATOM   1046  CA  ALA A  68     -13.062   4.784  16.080  1.00  0.75           C  
ATOM   1047  C   ALA A  68     -13.476   4.969  17.522  1.00  0.75           C  
ATOM   1048  O   ALA A  68     -12.860   4.404  18.432  1.00  0.75           O  
ATOM   1049  CB  ALA A  68     -13.278   3.365  15.659  1.00  0.75           C  
ATOM   1050  H   ALA A  68     -10.930   4.574  16.229  1.00  0.75           H  
ATOM   1051  HA  ALA A  68     -13.680   5.422  15.467  1.00  0.75           H  
ATOM   1052 1HB  ALA A  68     -14.313   3.165  15.805  1.00  0.75           H  
ATOM   1053 2HB  ALA A  68     -13.008   3.233  14.614  1.00  0.75           H  
ATOM   1054 3HB  ALA A  68     -12.674   2.703  16.270  1.00  0.75           H  
ATOM   1055  N   ASP A  69     -14.522   5.761  17.729  1.00  0.73           N  
ATOM   1056  CA  ASP A  69     -15.033   6.008  19.067  1.00  0.73           C  
ATOM   1057  C   ASP A  69     -16.364   5.267  19.209  1.00  0.73           C  
ATOM   1058  O   ASP A  69     -17.280   5.531  18.427  1.00  0.73           O  
ATOM   1059  CB  ASP A  69     -15.267   7.495  19.314  1.00  0.73           C  
ATOM   1060  CG  ASP A  69     -14.017   8.381  19.160  1.00  0.73           C  
ATOM   1061  OD1 ASP A  69     -12.927   7.868  19.127  1.00  0.73           O  
ATOM   1062  OD2 ASP A  69     -14.179   9.583  19.080  1.00  0.73           O  
ATOM   1063  H   ASP A  69     -14.963   6.203  16.924  1.00  0.73           H  
ATOM   1064  HA  ASP A  69     -14.328   5.626  19.788  1.00  0.73           H  
ATOM   1065 1HB  ASP A  69     -16.022   7.847  18.638  1.00  0.73           H  
ATOM   1066 2HB  ASP A  69     -15.664   7.626  20.318  1.00  0.73           H  
ATOM   1067  N   SER A  70     -16.471   4.320  20.150  1.00  0.72           N  
ATOM   1068  CA  SER A  70     -17.733   3.557  20.255  1.00  0.72           C  
ATOM   1069  C   SER A  70     -18.425   3.750  21.615  1.00  0.72           C  
ATOM   1070  O   SER A  70     -17.783   3.767  22.681  1.00  0.72           O  
ATOM   1071  CB  SER A  70     -17.526   2.057  20.008  1.00  0.72           C  
ATOM   1072  OG  SER A  70     -17.033   1.776  18.711  1.00  0.72           O  
ATOM   1073  H   SER A  70     -15.687   4.180  20.786  1.00  0.72           H  
ATOM   1074  HA  SER A  70     -18.417   3.917  19.490  1.00  0.72           H  
ATOM   1075 1HB  SER A  70     -16.860   1.639  20.760  1.00  0.72           H  
ATOM   1076 2HB  SER A  70     -18.476   1.581  20.113  1.00  0.72           H  
ATOM   1077  HG  SER A  70     -17.248   0.812  18.506  1.00  0.72           H  
ATOM   1078  N   PHE A  71     -19.758   3.882  21.552  1.00  0.72           N  
ATOM   1079  CA  PHE A  71     -20.614   4.091  22.725  1.00  0.72           C  
ATOM   1080  C   PHE A  71     -22.118   3.841  22.539  1.00  0.72           C  
ATOM   1081  O   PHE A  71     -22.610   3.794  21.417  1.00  0.72           O  
ATOM   1082  CB  PHE A  71     -20.434   5.509  23.216  1.00  0.72           C  
ATOM   1083  CG  PHE A  71     -20.557   6.587  22.129  1.00  0.72           C  
ATOM   1084  CD1 PHE A  71     -21.767   7.152  21.795  1.00  0.72           C  
ATOM   1085  CD2 PHE A  71     -19.411   7.057  21.466  1.00  0.72           C  
ATOM   1086  CE1 PHE A  71     -21.845   8.141  20.842  1.00  0.72           C  
ATOM   1087  CE2 PHE A  71     -19.493   8.037  20.508  1.00  0.72           C  
ATOM   1088  CZ  PHE A  71     -20.707   8.577  20.194  1.00  0.72           C  
ATOM   1089  H   PHE A  71     -20.186   3.898  20.625  1.00  0.72           H  
ATOM   1090  HA  PHE A  71     -20.258   3.415  23.497  1.00  0.72           H  
ATOM   1091 1HB  PHE A  71     -21.197   5.695  23.960  1.00  0.72           H  
ATOM   1092 2HB  PHE A  71     -19.469   5.612  23.707  1.00  0.72           H  
ATOM   1093  HD1 PHE A  71     -22.670   6.799  22.287  1.00  0.72           H  
ATOM   1094  HD2 PHE A  71     -18.441   6.635  21.716  1.00  0.72           H  
ATOM   1095  HE1 PHE A  71     -22.814   8.563  20.592  1.00  0.72           H  
ATOM   1096  HE2 PHE A  71     -18.592   8.385  19.996  1.00  0.72           H  
ATOM   1097  HZ  PHE A  71     -20.768   9.348  19.433  1.00  0.72           H  
ATOM   1098  N   VAL A  72     -22.859   3.723  23.651  1.00  0.73           N  
ATOM   1099  CA  VAL A  72     -24.330   3.611  23.582  1.00  0.73           C  
ATOM   1100  C   VAL A  72     -25.096   4.822  24.094  1.00  0.73           C  
ATOM   1101  O   VAL A  72     -24.860   5.334  25.192  1.00  0.73           O  
ATOM   1102  CB  VAL A  72     -24.822   2.360  24.292  1.00  0.73           C  
ATOM   1103  CG1 VAL A  72     -26.317   2.273  24.307  1.00  0.73           C  
ATOM   1104  CG2 VAL A  72     -24.288   1.185  23.547  1.00  0.73           C  
ATOM   1105  H   VAL A  72     -22.376   3.691  24.550  1.00  0.73           H  
ATOM   1106  HA  VAL A  72     -24.588   3.488  22.537  1.00  0.73           H  
ATOM   1107  HB  VAL A  72     -24.475   2.372  25.297  1.00  0.73           H  
ATOM   1108 1HG1 VAL A  72     -26.575   1.356  24.800  1.00  0.73           H  
ATOM   1109 2HG1 VAL A  72     -26.744   3.117  24.846  1.00  0.73           H  
ATOM   1110 3HG1 VAL A  72     -26.695   2.260  23.282  1.00  0.73           H  
ATOM   1111 1HG2 VAL A  72     -24.598   0.253  24.027  1.00  0.73           H  
ATOM   1112 2HG2 VAL A  72     -24.664   1.207  22.529  1.00  0.73           H  
ATOM   1113 3HG2 VAL A  72     -23.229   1.267  23.538  1.00  0.73           H  
ATOM   1114  N   ILE A  73     -26.033   5.257  23.254  1.00  0.75           N  
ATOM   1115  CA  ILE A  73     -26.839   6.458  23.437  1.00  0.75           C  
ATOM   1116  C   ILE A  73     -28.298   6.278  22.992  1.00  0.75           C  
ATOM   1117  O   ILE A  73     -28.593   5.517  22.073  1.00  0.75           O  
ATOM   1118  CB  ILE A  73     -26.189   7.570  22.608  1.00  0.75           C  
ATOM   1119  CG1 ILE A  73     -26.783   8.912  22.836  1.00  0.75           C  
ATOM   1120  CG2 ILE A  73     -26.316   7.226  21.216  1.00  0.75           C  
ATOM   1121  CD1 ILE A  73     -25.928   9.996  22.247  1.00  0.75           C  
ATOM   1122  H   ILE A  73     -26.153   4.720  22.391  1.00  0.75           H  
ATOM   1123  HA  ILE A  73     -26.828   6.730  24.493  1.00  0.75           H  
ATOM   1124  HB  ILE A  73     -25.139   7.633  22.852  1.00  0.75           H  
ATOM   1125 1HG1 ILE A  73     -27.758   8.953  22.355  1.00  0.75           H  
ATOM   1126 2HG1 ILE A  73     -26.907   9.101  23.906  1.00  0.75           H  
ATOM   1127 1HG2 ILE A  73     -25.834   7.993  20.617  1.00  0.75           H  
ATOM   1128 2HG2 ILE A  73     -25.845   6.259  21.045  1.00  0.75           H  
ATOM   1129 3HG2 ILE A  73     -27.376   7.169  20.975  1.00  0.75           H  
ATOM   1130 1HD1 ILE A  73     -26.401  10.938  22.409  1.00  0.75           H  
ATOM   1131 2HD1 ILE A  73     -24.949   9.991  22.719  1.00  0.75           H  
ATOM   1132 3HD1 ILE A  73     -25.817   9.832  21.181  1.00  0.75           H  
ATOM   1133  N   ARG A  74     -29.223   6.945  23.672  1.00  0.77           N  
ATOM   1134  CA  ARG A  74     -30.641   6.916  23.292  1.00  0.77           C  
ATOM   1135  C   ARG A  74     -30.872   7.490  21.896  1.00  0.77           C  
ATOM   1136  O   ARG A  74     -30.266   8.492  21.533  1.00  0.77           O  
ATOM   1137  CB  ARG A  74     -31.487   7.662  24.311  1.00  0.77           C  
ATOM   1138  CG  ARG A  74     -32.925   7.813  23.927  1.00  0.77           C  
ATOM   1139  CD  ARG A  74     -33.761   8.375  25.023  1.00  0.77           C  
ATOM   1140  NE  ARG A  74     -34.086   7.374  26.061  1.00  0.77           N  
ATOM   1141  CZ  ARG A  74     -34.589   7.700  27.279  1.00  0.77           C  
ATOM   1142  NH1 ARG A  74     -34.796   8.970  27.568  1.00  0.77           N  
ATOM   1143  NH2 ARG A  74     -34.884   6.788  28.195  1.00  0.77           N  
ATOM   1144  H   ARG A  74     -28.936   7.534  24.446  1.00  0.77           H  
ATOM   1145  HA  ARG A  74     -30.971   5.880  23.272  1.00  0.77           H  
ATOM   1146 1HB  ARG A  74     -31.454   7.186  25.273  1.00  0.77           H  
ATOM   1147 2HB  ARG A  74     -31.082   8.667  24.437  1.00  0.77           H  
ATOM   1148 1HG  ARG A  74     -33.003   8.490  23.079  1.00  0.77           H  
ATOM   1149 2HG  ARG A  74     -33.311   6.841  23.648  1.00  0.77           H  
ATOM   1150 1HD  ARG A  74     -33.212   9.190  25.498  1.00  0.77           H  
ATOM   1151 2HD  ARG A  74     -34.691   8.762  24.608  1.00  0.77           H  
ATOM   1152  HE  ARG A  74     -33.982   6.371  25.812  1.00  0.77           H  
ATOM   1153 1HH1 ARG A  74     -34.579   9.688  26.889  1.00  0.77           H  
ATOM   1154 2HH1 ARG A  74     -35.170   9.226  28.470  1.00  0.77           H  
ATOM   1155 1HH2 ARG A  74     -34.719   5.786  28.051  1.00  0.77           H  
ATOM   1156 2HH2 ARG A  74     -35.256   7.076  29.082  1.00  0.77           H  
ATOM   1157  N   GLY A  75     -31.761   6.867  21.122  1.00  0.79           N  
ATOM   1158  CA  GLY A  75     -32.063   7.273  19.739  1.00  0.79           C  
ATOM   1159  C   GLY A  75     -32.218   8.757  19.482  1.00  0.79           C  
ATOM   1160  O   GLY A  75     -31.461   9.324  18.692  1.00  0.79           O  
ATOM   1161  H   GLY A  75     -32.216   6.026  21.481  1.00  0.79           H  
ATOM   1162 1HA  GLY A  75     -31.287   6.895  19.081  1.00  0.79           H  
ATOM   1163 2HA  GLY A  75     -32.989   6.785  19.439  1.00  0.79           H  
ATOM   1164  N   ASP A  76     -33.124   9.429  20.169  1.00  0.80           N  
ATOM   1165  CA  ASP A  76     -33.283  10.858  19.934  1.00  0.80           C  
ATOM   1166  C   ASP A  76     -32.022  11.686  20.211  1.00  0.80           C  
ATOM   1167  O   ASP A  76     -31.880  12.787  19.673  1.00  0.80           O  
ATOM   1168  CB  ASP A  76     -34.455  11.410  20.743  1.00  0.80           C  
ATOM   1169  CG  ASP A  76     -35.820  11.028  20.150  1.00  0.80           C  
ATOM   1170  OD1 ASP A  76     -35.849  10.562  19.027  1.00  0.80           O  
ATOM   1171  OD2 ASP A  76     -36.814  11.233  20.802  1.00  0.80           O  
ATOM   1172  H   ASP A  76     -33.750   8.944  20.812  1.00  0.80           H  
ATOM   1173  HA  ASP A  76     -33.531  10.987  18.882  1.00  0.80           H  
ATOM   1174 1HB  ASP A  76     -34.399  11.017  21.762  1.00  0.80           H  
ATOM   1175 2HB  ASP A  76     -34.379  12.494  20.805  1.00  0.80           H  
ATOM   1176  N   GLU A  77     -31.111  11.180  21.048  1.00  0.80           N  
ATOM   1177  CA  GLU A  77     -29.899  11.899  21.412  1.00  0.80           C  
ATOM   1178  C   GLU A  77     -28.746  11.601  20.452  1.00  0.80           C  
ATOM   1179  O   GLU A  77     -27.709  12.255  20.502  1.00  0.80           O  
ATOM   1180  CB  GLU A  77     -29.506  11.555  22.850  1.00  0.80           C  
ATOM   1181  CG  GLU A  77     -30.553  11.988  23.876  1.00  0.80           C  
ATOM   1182  CD  GLU A  77     -30.231  11.600  25.305  1.00  0.80           C  
ATOM   1183  OE1 GLU A  77     -29.216  11.000  25.539  1.00  0.80           O  
ATOM   1184  OE2 GLU A  77     -31.036  11.905  26.174  1.00  0.80           O  
ATOM   1185  H   GLU A  77     -31.224  10.237  21.409  1.00  0.80           H  
ATOM   1186  HA  GLU A  77     -30.109  12.968  21.366  1.00  0.80           H  
ATOM   1187 1HB  GLU A  77     -29.384  10.485  22.947  1.00  0.80           H  
ATOM   1188 2HB  GLU A  77     -28.564  12.025  23.097  1.00  0.80           H  
ATOM   1189 1HG  GLU A  77     -30.659  13.072  23.823  1.00  0.80           H  
ATOM   1190 2HG  GLU A  77     -31.510  11.544  23.596  1.00  0.80           H  
ATOM   1191  N   VAL A  78     -28.942  10.677  19.511  1.00  0.80           N  
ATOM   1192  CA  VAL A  78     -27.897  10.330  18.550  1.00  0.80           C  
ATOM   1193  C   VAL A  78     -27.538  11.563  17.742  1.00  0.80           C  
ATOM   1194  O   VAL A  78     -26.383  11.788  17.389  1.00  0.80           O  
ATOM   1195  CB  VAL A  78     -28.337   9.201  17.594  1.00  0.80           C  
ATOM   1196  CG1 VAL A  78     -27.297   9.035  16.477  1.00  0.80           C  
ATOM   1197  CG2 VAL A  78     -28.467   7.885  18.354  1.00  0.80           C  
ATOM   1198  H   VAL A  78     -29.831  10.178  19.463  1.00  0.80           H  
ATOM   1199  HA  VAL A  78     -27.017   9.994  19.097  1.00  0.80           H  
ATOM   1200  HB  VAL A  78     -29.297   9.468  17.148  1.00  0.80           H  
ATOM   1201 1HG1 VAL A  78     -27.621   8.247  15.800  1.00  0.80           H  
ATOM   1202 2HG1 VAL A  78     -27.207   9.970  15.926  1.00  0.80           H  
ATOM   1203 3HG1 VAL A  78     -26.331   8.771  16.910  1.00  0.80           H  
ATOM   1204 1HG2 VAL A  78     -28.787   7.095  17.676  1.00  0.80           H  
ATOM   1205 2HG2 VAL A  78     -27.518   7.632  18.766  1.00  0.80           H  
ATOM   1206 3HG2 VAL A  78     -29.192   7.997  19.153  1.00  0.80           H  
ATOM   1207  N   ARG A  79     -28.545  12.364  17.426  1.00  0.79           N  
ATOM   1208  CA  ARG A  79     -28.362  13.573  16.646  1.00  0.79           C  
ATOM   1209  C   ARG A  79     -27.406  14.565  17.319  1.00  0.79           C  
ATOM   1210  O   ARG A  79     -26.783  15.373  16.631  1.00  0.79           O  
ATOM   1211  CB  ARG A  79     -29.698  14.285  16.449  1.00  0.79           C  
ATOM   1212  CG  ARG A  79     -30.235  15.010  17.702  1.00  0.79           C  
ATOM   1213  CD  ARG A  79     -31.622  15.553  17.506  1.00  0.79           C  
ATOM   1214  NE  ARG A  79     -32.653  14.510  17.579  1.00  0.79           N  
ATOM   1215  CZ  ARG A  79     -33.867  14.578  16.984  1.00  0.79           C  
ATOM   1216  NH1 ARG A  79     -34.180  15.624  16.244  1.00  0.79           N  
ATOM   1217  NH2 ARG A  79     -34.748  13.601  17.141  1.00  0.79           N  
ATOM   1218  H   ARG A  79     -29.471  12.121  17.753  1.00  0.79           H  
ATOM   1219  HA  ARG A  79     -27.955  13.299  15.672  1.00  0.79           H  
ATOM   1220 1HB  ARG A  79     -29.607  15.023  15.655  1.00  0.79           H  
ATOM   1221 2HB  ARG A  79     -30.453  13.560  16.144  1.00  0.79           H  
ATOM   1222 1HG  ARG A  79     -30.242  14.320  18.544  1.00  0.79           H  
ATOM   1223 2HG  ARG A  79     -29.582  15.854  17.934  1.00  0.79           H  
ATOM   1224 1HD  ARG A  79     -31.828  16.288  18.283  1.00  0.79           H  
ATOM   1225 2HD  ARG A  79     -31.688  16.029  16.531  1.00  0.79           H  
ATOM   1226  HE  ARG A  79     -32.454  13.698  18.183  1.00  0.79           H  
ATOM   1227 1HH1 ARG A  79     -33.512  16.372  16.123  1.00  0.79           H  
ATOM   1228 2HH1 ARG A  79     -35.085  15.676  15.799  1.00  0.79           H  
ATOM   1229 1HH2 ARG A  79     -34.524  12.787  17.711  1.00  0.79           H  
ATOM   1230 2HH2 ARG A  79     -35.650  13.656  16.701  1.00  0.79           H  
ATOM   1231  N   GLN A  80     -27.213  14.464  18.652  1.00  0.78           N  
ATOM   1232  CA  GLN A  80     -26.392  15.414  19.395  1.00  0.78           C  
ATOM   1233  C   GLN A  80     -24.910  15.082  19.293  1.00  0.78           C  
ATOM   1234  O   GLN A  80     -24.069  15.788  19.850  1.00  0.78           O  
ATOM   1235  CB  GLN A  80     -26.804  15.485  20.868  1.00  0.78           C  
ATOM   1236  CG  GLN A  80     -28.198  16.025  21.128  1.00  0.78           C  
ATOM   1237  CD  GLN A  80     -28.544  16.158  22.643  1.00  0.78           C  
ATOM   1238  OE1 GLN A  80     -27.679  16.315  23.534  1.00  0.78           O  
ATOM   1239  NE2 GLN A  80     -29.843  16.103  22.929  1.00  0.78           N  
ATOM   1240  H   GLN A  80     -27.654  13.718  19.183  1.00  0.78           H  
ATOM   1241  HA  GLN A  80     -26.548  16.399  18.964  1.00  0.78           H  
ATOM   1242 1HB  GLN A  80     -26.749  14.486  21.298  1.00  0.78           H  
ATOM   1243 2HB  GLN A  80     -26.103  16.122  21.400  1.00  0.78           H  
ATOM   1244 1HG  GLN A  80     -28.291  17.006  20.655  1.00  0.78           H  
ATOM   1245 2HG  GLN A  80     -28.913  15.330  20.682  1.00  0.78           H  
ATOM   1246 1HE2 GLN A  80     -30.164  16.184  23.873  1.00  0.78           H  
ATOM   1247 2HE2 GLN A  80     -30.514  15.978  22.191  1.00  0.78           H  
ATOM   1248  N   ILE A  81     -24.615  14.010  18.557  1.00  0.78           N  
ATOM   1249  CA  ILE A  81     -23.275  13.551  18.250  1.00  0.78           C  
ATOM   1250  C   ILE A  81     -22.728  14.357  17.080  1.00  0.78           C  
ATOM   1251  O   ILE A  81     -21.519  14.457  16.909  1.00  0.78           O  
ATOM   1252  CB  ILE A  81     -23.239  12.054  17.906  1.00  0.78           C  
ATOM   1253  CG1 ILE A  81     -23.732  11.238  19.108  1.00  0.78           C  
ATOM   1254  CG2 ILE A  81     -21.821  11.630  17.507  1.00  0.78           C  
ATOM   1255  CD1 ILE A  81     -22.924  11.473  20.335  1.00  0.78           C  
ATOM   1256  H   ILE A  81     -25.377  13.459  18.163  1.00  0.78           H  
ATOM   1257  HA  ILE A  81     -22.637  13.724  19.115  1.00  0.78           H  
ATOM   1258  HB  ILE A  81     -23.914  11.861  17.075  1.00  0.78           H  
ATOM   1259 1HG1 ILE A  81     -24.765  11.513  19.326  1.00  0.78           H  
ATOM   1260 2HG1 ILE A  81     -23.704  10.183  18.860  1.00  0.78           H  
ATOM   1261 1HG2 ILE A  81     -21.817  10.571  17.260  1.00  0.78           H  
ATOM   1262 2HG2 ILE A  81     -21.509  12.206  16.646  1.00  0.78           H  
ATOM   1263 3HG2 ILE A  81     -21.148  11.813  18.333  1.00  0.78           H  
ATOM   1264 1HD1 ILE A  81     -23.311  10.882  21.154  1.00  0.78           H  
ATOM   1265 2HD1 ILE A  81     -21.910  11.195  20.144  1.00  0.78           H  
ATOM   1266 3HD1 ILE A  81     -22.968  12.530  20.591  1.00  0.78           H  
ATOM   1267  N   ALA A  82     -23.611  14.849  16.207  1.00  0.79           N  
ATOM   1268  CA  ALA A  82     -23.149  15.554  15.021  1.00  0.79           C  
ATOM   1269  C   ALA A  82     -22.277  16.745  15.456  1.00  0.79           C  
ATOM   1270  O   ALA A  82     -22.514  17.303  16.521  1.00  0.79           O  
ATOM   1271  CB  ALA A  82     -24.337  16.026  14.204  1.00  0.79           C  
ATOM   1272  H   ALA A  82     -24.614  14.786  16.387  1.00  0.79           H  
ATOM   1273  HA  ALA A  82     -22.567  14.858  14.439  1.00  0.79           H  
ATOM   1274 1HB  ALA A  82     -24.004  16.542  13.319  1.00  0.79           H  
ATOM   1275 2HB  ALA A  82     -24.941  15.163  13.920  1.00  0.79           H  
ATOM   1276 3HB  ALA A  82     -24.942  16.694  14.789  1.00  0.79           H  
ATOM   1277  N   PRO A  83     -21.267  17.164  14.661  1.00  0.80           N  
ATOM   1278  CA  PRO A  83     -20.361  18.272  14.947  1.00  0.80           C  
ATOM   1279  C   PRO A  83     -21.088  19.536  15.404  1.00  0.80           C  
ATOM   1280  O   PRO A  83     -20.848  20.063  16.493  1.00  0.80           O  
ATOM   1281  CB  PRO A  83     -19.711  18.499  13.573  1.00  0.80           C  
ATOM   1282  CG  PRO A  83     -19.704  17.145  12.955  1.00  0.80           C  
ATOM   1283  CD  PRO A  83     -21.043  16.575  13.319  1.00  0.80           C  
ATOM   1284  HA  PRO A  83     -19.613  17.957  15.689  1.00  0.80           H  
ATOM   1285 1HB  PRO A  83     -20.263  19.241  12.987  1.00  0.80           H  
ATOM   1286 2HB  PRO A  83     -18.698  18.895  13.707  1.00  0.80           H  
ATOM   1287 1HG  PRO A  83     -19.521  17.209  11.872  1.00  0.80           H  
ATOM   1288 2HG  PRO A  83     -18.890  16.559  13.385  1.00  0.80           H  
ATOM   1289 1HD  PRO A  83     -21.797  16.947  12.638  1.00  0.80           H  
ATOM   1290 2HD  PRO A  83     -20.957  15.497  13.297  1.00  0.80           H  
ATOM   1291  N   GLY A  84     -22.036  20.006  14.582  1.00  0.82           N  
ATOM   1292  CA  GLY A  84     -22.747  21.266  14.834  1.00  0.82           C  
ATOM   1293  C   GLY A  84     -23.875  21.162  15.856  1.00  0.82           C  
ATOM   1294  O   GLY A  84     -25.026  21.486  15.555  1.00  0.82           O  
ATOM   1295  H   GLY A  84     -22.240  19.508  13.729  1.00  0.82           H  
ATOM   1296 1HA  GLY A  84     -22.027  22.010  15.177  1.00  0.82           H  
ATOM   1297 2HA  GLY A  84     -23.150  21.638  13.894  1.00  0.82           H  
ATOM   1298  N   GLN A  85     -23.536  20.696  17.049  1.00  0.84           N  
ATOM   1299  CA  GLN A  85     -24.505  20.468  18.113  1.00  0.84           C  
ATOM   1300  C   GLN A  85     -24.041  21.022  19.451  1.00  0.84           C  
ATOM   1301  O   GLN A  85     -22.848  21.010  19.772  1.00  0.84           O  
ATOM   1302  CB  GLN A  85     -24.774  18.977  18.251  1.00  0.84           C  
ATOM   1303  CG  GLN A  85     -25.395  18.316  17.056  1.00  0.84           C  
ATOM   1304  CD  GLN A  85     -26.871  18.613  16.893  1.00  0.84           C  
ATOM   1305  OE1 GLN A  85     -27.586  18.821  17.882  1.00  0.84           O  
ATOM   1306  NE2 GLN A  85     -27.340  18.648  15.650  1.00  0.84           N  
ATOM   1307  H   GLN A  85     -22.552  20.473  17.186  1.00  0.84           H  
ATOM   1308  HA  GLN A  85     -25.434  20.971  17.846  1.00  0.84           H  
ATOM   1309 1HB  GLN A  85     -23.833  18.457  18.448  1.00  0.84           H  
ATOM   1310 2HB  GLN A  85     -25.420  18.798  19.106  1.00  0.84           H  
ATOM   1311 1HG  GLN A  85     -24.883  18.642  16.166  1.00  0.84           H  
ATOM   1312 2HG  GLN A  85     -25.258  17.250  17.164  1.00  0.84           H  
ATOM   1313 1HE2 GLN A  85     -28.304  18.847  15.483  1.00  0.84           H  
ATOM   1314 2HE2 GLN A  85     -26.723  18.479  14.883  1.00  0.84           H  
ATOM   1315  N   THR A  86     -25.011  21.501  20.228  1.00  0.84           N  
ATOM   1316  CA  THR A  86     -24.789  22.071  21.556  1.00  0.84           C  
ATOM   1317  C   THR A  86     -25.688  21.462  22.633  1.00  0.84           C  
ATOM   1318  O   THR A  86     -26.051  22.138  23.594  1.00  0.84           O  
ATOM   1319  CB  THR A  86     -25.013  23.585  21.531  1.00  0.84           C  
ATOM   1320  OG1 THR A  86     -26.346  23.863  21.081  1.00  0.84           O  
ATOM   1321  CG2 THR A  86     -24.020  24.269  20.593  1.00  0.84           C  
ATOM   1322  H   THR A  86     -25.958  21.475  19.876  1.00  0.84           H  
ATOM   1323  HA  THR A  86     -23.754  21.880  21.849  1.00  0.84           H  
ATOM   1324  HB  THR A  86     -24.886  23.980  22.542  1.00  0.84           H  
ATOM   1325  HG1 THR A  86     -26.976  23.458  21.684  1.00  0.84           H  
ATOM   1326 1HG2 THR A  86     -24.198  25.344  20.598  1.00  0.84           H  
ATOM   1327 2HG2 THR A  86     -23.004  24.066  20.934  1.00  0.84           H  
ATOM   1328 3HG2 THR A  86     -24.144  23.892  19.581  1.00  0.84           H  
ATOM   1329  N   GLY A  87     -26.132  20.228  22.437  1.00  0.84           N  
ATOM   1330  CA  GLY A  87     -27.001  19.610  23.434  1.00  0.84           C  
ATOM   1331  C   GLY A  87     -26.166  19.048  24.578  1.00  0.84           C  
ATOM   1332  O   GLY A  87     -24.939  19.176  24.565  1.00  0.84           O  
ATOM   1333  H   GLY A  87     -25.833  19.711  21.623  1.00  0.84           H  
ATOM   1334 1HA  GLY A  87     -27.708  20.348  23.816  1.00  0.84           H  
ATOM   1335 2HA  GLY A  87     -27.582  18.820  22.968  1.00  0.84           H  
ATOM   1336  N   LYS A  88     -26.812  18.394  25.549  1.00  0.81           N  
ATOM   1337  CA  LYS A  88     -26.095  17.845  26.702  1.00  0.81           C  
ATOM   1338  C   LYS A  88     -25.063  16.798  26.314  1.00  0.81           C  
ATOM   1339  O   LYS A  88     -24.059  16.614  27.019  1.00  0.81           O  
ATOM   1340  CB  LYS A  88     -27.075  17.219  27.697  1.00  0.81           C  
ATOM   1341  CG  LYS A  88     -27.754  15.966  27.163  1.00  0.81           C  
ATOM   1342  CD  LYS A  88     -28.771  15.386  28.114  1.00  0.81           C  
ATOM   1343  CE  LYS A  88     -29.371  14.146  27.491  1.00  0.81           C  
ATOM   1344  NZ  LYS A  88     -30.430  13.532  28.322  1.00  0.81           N  
ATOM   1345  H   LYS A  88     -27.816  18.293  25.493  1.00  0.81           H  
ATOM   1346  HA  LYS A  88     -25.571  18.665  27.194  1.00  0.81           H  
ATOM   1347 1HB  LYS A  88     -26.545  16.953  28.613  1.00  0.81           H  
ATOM   1348 2HB  LYS A  88     -27.847  17.941  27.957  1.00  0.81           H  
ATOM   1349 1HG  LYS A  88     -28.239  16.186  26.211  1.00  0.81           H  
ATOM   1350 2HG  LYS A  88     -27.007  15.198  26.992  1.00  0.81           H  
ATOM   1351 1HD  LYS A  88     -28.291  15.122  29.058  1.00  0.81           H  
ATOM   1352 2HD  LYS A  88     -29.559  16.112  28.307  1.00  0.81           H  
ATOM   1353 1HE  LYS A  88     -29.798  14.417  26.526  1.00  0.81           H  
ATOM   1354 2HE  LYS A  88     -28.581  13.410  27.329  1.00  0.81           H  
ATOM   1355 1HZ  LYS A  88     -30.773  12.717  27.799  1.00  0.81           H  
ATOM   1356 2HZ  LYS A  88     -30.064  13.243  29.213  1.00  0.81           H  
ATOM   1357 3HZ  LYS A  88     -31.181  14.182  28.459  1.00  0.81           H  
ATOM   1358  N   ILE A  89     -25.254  16.138  25.174  1.00  0.78           N  
ATOM   1359  CA  ILE A  89     -24.280  15.136  24.850  1.00  0.78           C  
ATOM   1360  C   ILE A  89     -23.046  15.852  24.371  1.00  0.78           C  
ATOM   1361  O   ILE A  89     -21.955  15.635  24.898  1.00  0.78           O  
ATOM   1362  CB  ILE A  89     -24.774  14.175  23.766  1.00  0.78           C  
ATOM   1363  CG1 ILE A  89     -26.029  13.442  24.217  1.00  0.78           C  
ATOM   1364  CG2 ILE A  89     -23.685  13.193  23.460  1.00  0.78           C  
ATOM   1365  CD1 ILE A  89     -25.844  12.586  25.428  1.00  0.78           C  
ATOM   1366  H   ILE A  89     -26.071  16.302  24.580  1.00  0.78           H  
ATOM   1367  HA  ILE A  89     -24.048  14.574  25.741  1.00  0.78           H  
ATOM   1368  HB  ILE A  89     -25.009  14.722  22.876  1.00  0.78           H  
ATOM   1369 1HG1 ILE A  89     -26.796  14.168  24.448  1.00  0.78           H  
ATOM   1370 2HG1 ILE A  89     -26.376  12.845  23.402  1.00  0.78           H  
ATOM   1371 1HG2 ILE A  89     -24.033  12.523  22.698  1.00  0.78           H  
ATOM   1372 2HG2 ILE A  89     -22.793  13.723  23.110  1.00  0.78           H  
ATOM   1373 3HG2 ILE A  89     -23.451  12.640  24.348  1.00  0.78           H  
ATOM   1374 1HD1 ILE A  89     -26.795  12.102  25.678  1.00  0.78           H  
ATOM   1375 2HD1 ILE A  89     -25.090  11.820  25.230  1.00  0.78           H  
ATOM   1376 3HD1 ILE A  89     -25.528  13.208  26.244  1.00  0.78           H  
ATOM   1377  N   ALA A  90     -23.235  16.799  23.462  1.00  0.75           N  
ATOM   1378  CA  ALA A  90     -22.129  17.558  22.913  1.00  0.75           C  
ATOM   1379  C   ALA A  90     -21.341  18.298  23.990  1.00  0.75           C  
ATOM   1380  O   ALA A  90     -20.122  18.375  23.920  1.00  0.75           O  
ATOM   1381  CB  ALA A  90     -22.658  18.549  21.904  1.00  0.75           C  
ATOM   1382  H   ALA A  90     -24.164  16.963  23.111  1.00  0.75           H  
ATOM   1383  HA  ALA A  90     -21.458  16.865  22.413  1.00  0.75           H  
ATOM   1384 1HB  ALA A  90     -21.831  19.101  21.464  1.00  0.75           H  
ATOM   1385 2HB  ALA A  90     -23.199  18.016  21.118  1.00  0.75           H  
ATOM   1386 3HB  ALA A  90     -23.329  19.244  22.404  1.00  0.75           H  
ATOM   1387  N   ASP A  91     -22.025  18.856  24.986  1.00  0.72           N  
ATOM   1388  CA  ASP A  91     -21.317  19.562  26.049  1.00  0.72           C  
ATOM   1389  C   ASP A  91     -20.705  18.702  27.163  1.00  0.72           C  
ATOM   1390  O   ASP A  91     -19.592  18.996  27.618  1.00  0.72           O  
ATOM   1391  CB  ASP A  91     -22.217  20.629  26.661  1.00  0.72           C  
ATOM   1392  CG  ASP A  91     -22.460  21.804  25.693  1.00  0.72           C  
ATOM   1393  OD1 ASP A  91     -21.753  21.894  24.709  1.00  0.72           O  
ATOM   1394  OD2 ASP A  91     -23.324  22.601  25.952  1.00  0.72           O  
ATOM   1395  H   ASP A  91     -23.044  18.803  24.995  1.00  0.72           H  
ATOM   1396  HA  ASP A  91     -20.491  20.092  25.578  1.00  0.72           H  
ATOM   1397 1HB  ASP A  91     -23.180  20.182  26.916  1.00  0.72           H  
ATOM   1398 2HB  ASP A  91     -21.771  21.003  27.585  1.00  0.72           H  
ATOM   1399  N   TYR A  92     -21.413  17.656  27.613  1.00  0.70           N  
ATOM   1400  CA  TYR A  92     -20.959  16.918  28.787  1.00  0.70           C  
ATOM   1401  C   TYR A  92     -20.591  15.447  28.609  1.00  0.70           C  
ATOM   1402  O   TYR A  92     -19.820  14.919  29.415  1.00  0.70           O  
ATOM   1403  CB  TYR A  92     -22.033  17.025  29.854  1.00  0.70           C  
ATOM   1404  CG  TYR A  92     -22.344  18.453  30.195  1.00  0.70           C  
ATOM   1405  CD1 TYR A  92     -23.567  18.997  29.853  1.00  0.70           C  
ATOM   1406  CD2 TYR A  92     -21.387  19.231  30.812  1.00  0.70           C  
ATOM   1407  CE1 TYR A  92     -23.838  20.316  30.156  1.00  0.70           C  
ATOM   1408  CE2 TYR A  92     -21.645  20.538  31.117  1.00  0.70           C  
ATOM   1409  CZ  TYR A  92     -22.868  21.087  30.797  1.00  0.70           C  
ATOM   1410  OH  TYR A  92     -23.129  22.403  31.106  1.00  0.70           O  
ATOM   1411  H   TYR A  92     -22.305  17.402  27.194  1.00  0.70           H  
ATOM   1412  HA  TYR A  92     -20.066  17.417  29.159  1.00  0.70           H  
ATOM   1413 1HB  TYR A  92     -22.949  16.542  29.501  1.00  0.70           H  
ATOM   1414 2HB  TYR A  92     -21.713  16.511  30.761  1.00  0.70           H  
ATOM   1415  HD1 TYR A  92     -24.314  18.381  29.350  1.00  0.70           H  
ATOM   1416  HD2 TYR A  92     -20.428  18.807  31.052  1.00  0.70           H  
ATOM   1417  HE1 TYR A  92     -24.802  20.750  29.895  1.00  0.70           H  
ATOM   1418  HE2 TYR A  92     -20.881  21.145  31.607  1.00  0.70           H  
ATOM   1419  HH  TYR A  92     -22.338  22.800  31.487  1.00  0.70           H  
ATOM   1420  N   ASN A  93     -21.167  14.764  27.620  1.00  0.69           N  
ATOM   1421  CA  ASN A  93     -20.911  13.327  27.482  1.00  0.69           C  
ATOM   1422  C   ASN A  93     -19.940  12.957  26.346  1.00  0.69           C  
ATOM   1423  O   ASN A  93     -19.065  12.116  26.533  1.00  0.69           O  
ATOM   1424  CB  ASN A  93     -22.234  12.602  27.396  1.00  0.69           C  
ATOM   1425  CG  ASN A  93     -22.951  12.632  28.675  1.00  0.69           C  
ATOM   1426  OD1 ASN A  93     -22.311  12.326  29.674  1.00  0.69           O  
ATOM   1427  ND2 ASN A  93     -24.195  13.006  28.704  1.00  0.69           N  
ATOM   1428  H   ASN A  93     -21.797  15.239  26.964  1.00  0.69           H  
ATOM   1429  HA  ASN A  93     -20.433  12.987  28.401  1.00  0.69           H  
ATOM   1430 1HB  ASN A  93     -22.836  12.996  26.609  1.00  0.69           H  
ATOM   1431 2HB  ASN A  93     -22.052  11.580  27.195  1.00  0.69           H  
ATOM   1432 1HD2 ASN A  93     -24.696  13.086  29.573  1.00  0.69           H  
ATOM   1433 2HD2 ASN A  93     -24.656  13.241  27.861  1.00  0.69           H  
ATOM   1434  N   TYR A  94     -20.083  13.586  25.187  1.00  0.70           N  
ATOM   1435  CA  TYR A  94     -19.202  13.349  24.039  1.00  0.70           C  
ATOM   1436  C   TYR A  94     -19.312  14.470  23.025  1.00  0.70           C  
ATOM   1437  O   TYR A  94     -20.364  14.675  22.425  1.00  0.70           O  
ATOM   1438  CB  TYR A  94     -19.544  12.038  23.327  1.00  0.70           C  
ATOM   1439  CG  TYR A  94     -18.710  11.740  22.075  1.00  0.70           C  
ATOM   1440  CD1 TYR A  94     -17.455  11.202  22.185  1.00  0.70           C  
ATOM   1441  CD2 TYR A  94     -19.217  12.035  20.818  1.00  0.70           C  
ATOM   1442  CE1 TYR A  94     -16.702  10.927  21.060  1.00  0.70           C  
ATOM   1443  CE2 TYR A  94     -18.470  11.766  19.690  1.00  0.70           C  
ATOM   1444  CZ  TYR A  94     -17.215  11.207  19.808  1.00  0.70           C  
ATOM   1445  OH  TYR A  94     -16.467  10.931  18.683  1.00  0.70           O  
ATOM   1446  H   TYR A  94     -20.814  14.278  25.100  1.00  0.70           H  
ATOM   1447  HA  TYR A  94     -18.170  13.310  24.390  1.00  0.70           H  
ATOM   1448 1HB  TYR A  94     -19.366  11.221  24.017  1.00  0.70           H  
ATOM   1449 2HB  TYR A  94     -20.597  12.027  23.052  1.00  0.70           H  
ATOM   1450  HD1 TYR A  94     -17.065  10.992  23.152  1.00  0.70           H  
ATOM   1451  HD2 TYR A  94     -20.201  12.479  20.725  1.00  0.70           H  
ATOM   1452  HE1 TYR A  94     -15.705  10.492  21.157  1.00  0.70           H  
ATOM   1453  HE2 TYR A  94     -18.869  11.997  18.711  1.00  0.70           H  
ATOM   1454  HH  TYR A  94     -15.635  10.457  18.933  1.00  0.70           H  
ATOM   1455  N   LYS A  95     -18.188  15.116  22.761  1.00  0.71           N  
ATOM   1456  CA  LYS A  95     -18.123  16.218  21.811  1.00  0.71           C  
ATOM   1457  C   LYS A  95     -17.404  15.810  20.541  1.00  0.71           C  
ATOM   1458  O   LYS A  95     -16.284  15.314  20.582  1.00  0.71           O  
ATOM   1459  CB  LYS A  95     -17.430  17.432  22.438  1.00  0.71           C  
ATOM   1460  CG  LYS A  95     -17.140  18.591  21.454  1.00  0.71           C  
ATOM   1461  CD  LYS A  95     -18.407  19.312  20.948  1.00  0.71           C  
ATOM   1462  CE  LYS A  95     -18.024  20.415  19.929  1.00  0.71           C  
ATOM   1463  NZ  LYS A  95     -19.210  21.083  19.294  1.00  0.71           N  
ATOM   1464  H   LYS A  95     -17.354  14.862  23.272  1.00  0.71           H  
ATOM   1465  HA  LYS A  95     -19.140  16.507  21.544  1.00  0.71           H  
ATOM   1466 1HB  LYS A  95     -18.012  17.820  23.234  1.00  0.71           H  
ATOM   1467 2HB  LYS A  95     -16.499  17.122  22.893  1.00  0.71           H  
ATOM   1468 1HG  LYS A  95     -16.495  19.317  21.954  1.00  0.71           H  
ATOM   1469 2HG  LYS A  95     -16.606  18.198  20.593  1.00  0.71           H  
ATOM   1470 1HD  LYS A  95     -19.067  18.598  20.455  1.00  0.71           H  
ATOM   1471 2HD  LYS A  95     -18.943  19.757  21.791  1.00  0.71           H  
ATOM   1472 1HE  LYS A  95     -17.420  21.171  20.423  1.00  0.71           H  
ATOM   1473 2HE  LYS A  95     -17.431  19.960  19.144  1.00  0.71           H  
ATOM   1474 1HZ  LYS A  95     -18.860  21.768  18.597  1.00  0.71           H  
ATOM   1475 2HZ  LYS A  95     -19.776  20.397  18.797  1.00  0.71           H  
ATOM   1476 3HZ  LYS A  95     -19.771  21.545  19.987  1.00  0.71           H  
ATOM   1477  N   LEU A  96     -18.049  16.007  19.410  1.00  0.73           N  
ATOM   1478  CA  LEU A  96     -17.422  15.683  18.146  1.00  0.73           C  
ATOM   1479  C   LEU A  96     -16.875  17.023  17.618  1.00  0.73           C  
ATOM   1480  O   LEU A  96     -17.614  18.001  17.671  1.00  0.73           O  
ATOM   1481  CB  LEU A  96     -18.461  15.044  17.231  1.00  0.73           C  
ATOM   1482  CG  LEU A  96     -17.950  14.487  15.974  1.00  0.73           C  
ATOM   1483  CD1 LEU A  96     -17.073  13.380  16.323  1.00  0.73           C  
ATOM   1484  CD2 LEU A  96     -19.077  13.938  15.170  1.00  0.73           C  
ATOM   1485  H   LEU A  96     -18.985  16.390  19.425  1.00  0.73           H  
ATOM   1486  HA  LEU A  96     -16.631  14.966  18.319  1.00  0.73           H  
ATOM   1487 1HB  LEU A  96     -18.960  14.241  17.772  1.00  0.73           H  
ATOM   1488 2HB  LEU A  96     -19.216  15.792  16.975  1.00  0.73           H  
ATOM   1489  HG  LEU A  96     -17.408  15.247  15.414  1.00  0.73           H  
ATOM   1490 1HD1 LEU A  96     -16.696  12.940  15.434  1.00  0.73           H  
ATOM   1491 2HD1 LEU A  96     -16.255  13.708  16.936  1.00  0.73           H  
ATOM   1492 3HD1 LEU A  96     -17.653  12.660  16.876  1.00  0.73           H  
ATOM   1493 1HD2 LEU A  96     -18.710  13.496  14.264  1.00  0.73           H  
ATOM   1494 2HD2 LEU A  96     -19.587  13.180  15.751  1.00  0.73           H  
ATOM   1495 3HD2 LEU A  96     -19.747  14.724  14.949  1.00  0.73           H  
ATOM   1496  N   PRO A  97     -15.620  17.144  17.124  1.00  0.75           N  
ATOM   1497  CA  PRO A  97     -15.042  18.403  16.678  1.00  0.75           C  
ATOM   1498  C   PRO A  97     -15.895  19.087  15.629  1.00  0.75           C  
ATOM   1499  O   PRO A  97     -16.417  18.449  14.716  1.00  0.75           O  
ATOM   1500  CB  PRO A  97     -13.711  17.973  16.049  1.00  0.75           C  
ATOM   1501  CG  PRO A  97     -13.352  16.696  16.739  1.00  0.75           C  
ATOM   1502  CD  PRO A  97     -14.686  15.995  17.004  1.00  0.75           C  
ATOM   1503  HA  PRO A  97     -14.885  19.059  17.547  1.00  0.75           H  
ATOM   1504 1HB  PRO A  97     -13.826  17.857  14.965  1.00  0.75           H  
ATOM   1505 2HB  PRO A  97     -12.957  18.757  16.205  1.00  0.75           H  
ATOM   1506 1HG  PRO A  97     -12.708  16.098  16.078  1.00  0.75           H  
ATOM   1507 2HG  PRO A  97     -12.764  16.904  17.626  1.00  0.75           H  
ATOM   1508 1HD  PRO A  97     -14.943  15.369  16.151  1.00  0.75           H  
ATOM   1509 2HD  PRO A  97     -14.592  15.430  17.944  1.00  0.75           H  
ATOM   1510  N   ASP A  98     -15.950  20.411  15.706  1.00  0.76           N  
ATOM   1511  CA  ASP A  98     -16.735  21.217  14.772  1.00  0.76           C  
ATOM   1512  C   ASP A  98     -16.250  21.025  13.329  1.00  0.76           C  
ATOM   1513  O   ASP A  98     -17.017  21.164  12.377  1.00  0.76           O  
ATOM   1514  CB  ASP A  98     -16.636  22.698  15.153  1.00  0.76           C  
ATOM   1515  CG  ASP A  98     -17.354  23.042  16.505  1.00  0.76           C  
ATOM   1516  OD1 ASP A  98     -18.080  22.209  17.012  1.00  0.76           O  
ATOM   1517  OD2 ASP A  98     -17.152  24.112  17.007  1.00  0.76           O  
ATOM   1518  H   ASP A  98     -15.471  20.879  16.462  1.00  0.76           H  
ATOM   1519  HA  ASP A  98     -17.779  20.904  14.835  1.00  0.76           H  
ATOM   1520 1HB  ASP A  98     -15.583  22.984  15.226  1.00  0.76           H  
ATOM   1521 2HB  ASP A  98     -17.075  23.303  14.358  1.00  0.76           H  
ATOM   1522  N   ASP A  99     -14.960  20.692  13.199  1.00  0.77           N  
ATOM   1523  CA  ASP A  99     -14.264  20.487  11.932  1.00  0.77           C  
ATOM   1524  C   ASP A  99     -14.066  18.999  11.604  1.00  0.77           C  
ATOM   1525  O   ASP A  99     -13.216  18.640  10.785  1.00  0.77           O  
ATOM   1526  CB  ASP A  99     -12.898  21.167  11.982  1.00  0.77           C  
ATOM   1527  CG  ASP A  99     -12.985  22.687  12.111  1.00  0.77           C  
ATOM   1528  OD1 ASP A  99     -13.800  23.280  11.447  1.00  0.77           O  
ATOM   1529  OD2 ASP A  99     -12.238  23.235  12.885  1.00  0.77           O  
ATOM   1530  H   ASP A  99     -14.430  20.582  14.049  1.00  0.77           H  
ATOM   1531  HA  ASP A  99     -14.859  20.936  11.137  1.00  0.77           H  
ATOM   1532 1HB  ASP A  99     -12.331  20.776  12.827  1.00  0.77           H  
ATOM   1533 2HB  ASP A  99     -12.342  20.926  11.077  1.00  0.77           H  
ATOM   1534  N   PHE A 100     -14.836  18.132  12.251  1.00  0.77           N  
ATOM   1535  CA  PHE A 100     -14.742  16.692  12.039  1.00  0.77           C  
ATOM   1536  C   PHE A 100     -14.890  16.216  10.610  1.00  0.77           C  
ATOM   1537  O   PHE A 100     -15.800  16.610   9.877  1.00  0.77           O  
ATOM   1538  CB  PHE A 100     -15.812  16.004  12.884  1.00  0.77           C  
ATOM   1539  CG  PHE A 100     -16.030  14.523  12.692  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100     -15.200  13.555  13.217  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100     -17.160  14.110  12.002  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100     -15.513  12.212  13.035  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100     -17.451  12.784  11.835  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100     -16.625  11.841  12.355  1.00  0.77           C  
ATOM   1545  H   PHE A 100     -15.515  18.463  12.937  1.00  0.77           H  
ATOM   1546  HA  PHE A 100     -13.762  16.373  12.398  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100     -15.583  16.167  13.930  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100     -16.748  16.504  12.698  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100     -14.313  13.849  13.778  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100     -17.830  14.867  11.601  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100     -14.892  11.446  13.439  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100     -18.339  12.478  11.293  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100     -16.855  10.783  12.231  1.00  0.77           H  
ATOM   1554  N   THR A 101     -13.974  15.328  10.245  1.00  0.77           N  
ATOM   1555  CA  THR A 101     -13.979  14.649   8.968  1.00  0.77           C  
ATOM   1556  C   THR A 101     -14.050  13.156   9.285  1.00  0.77           C  
ATOM   1557  O   THR A 101     -13.181  12.619   9.994  1.00  0.77           O  
ATOM   1558  CB  THR A 101     -12.736  14.984   8.122  1.00  0.77           C  
ATOM   1559  OG1 THR A 101     -12.677  16.399   7.861  1.00  0.77           O  
ATOM   1560  CG2 THR A 101     -12.817  14.256   6.840  1.00  0.77           C  
ATOM   1561  H   THR A 101     -13.248  15.100  10.904  1.00  0.77           H  
ATOM   1562  HA  THR A 101     -14.872  14.926   8.411  1.00  0.77           H  
ATOM   1563  HB  THR A 101     -11.836  14.679   8.656  1.00  0.77           H  
ATOM   1564  HG1 THR A 101     -12.634  16.890   8.694  1.00  0.77           H  
ATOM   1565 1HG2 THR A 101     -11.941  14.466   6.230  1.00  0.77           H  
ATOM   1566 2HG2 THR A 101     -12.860  13.222   7.080  1.00  0.77           H  
ATOM   1567 3HG2 THR A 101     -13.711  14.540   6.301  1.00  0.77           H  
ATOM   1568  N   GLY A 102     -15.103  12.513   8.784  1.00  0.76           N  
ATOM   1569  CA  GLY A 102     -15.358  11.114   9.099  1.00  0.76           C  
ATOM   1570  C   GLY A 102     -16.847  10.809   9.151  1.00  0.76           C  
ATOM   1571  O   GLY A 102     -17.671  11.619   8.721  1.00  0.76           O  
ATOM   1572  H   GLY A 102     -15.745  13.026   8.179  1.00  0.76           H  
ATOM   1573 1HA  GLY A 102     -14.886  10.465   8.376  1.00  0.76           H  
ATOM   1574 2HA  GLY A 102     -14.914  10.899  10.059  1.00  0.76           H  
ATOM   1575  N   CYS A 103     -17.205   9.633   9.664  1.00  0.76           N  
ATOM   1576  CA  CYS A 103     -18.623   9.269   9.673  1.00  0.76           C  
ATOM   1577  C   CYS A 103     -19.196   8.948  11.052  1.00  0.76           C  
ATOM   1578  O   CYS A 103     -18.500   8.457  11.937  1.00  0.76           O  
ATOM   1579  CB  CYS A 103     -18.833   8.069   8.744  1.00  0.76           C  
ATOM   1580  SG  CYS A 103     -18.246   8.357   7.013  1.00  0.76           S  
ATOM   1581  H   CYS A 103     -16.477   9.022  10.036  1.00  0.76           H  
ATOM   1582  HA  CYS A 103     -19.187  10.099   9.302  1.00  0.76           H  
ATOM   1583 1HB  CYS A 103     -18.315   7.200   9.146  1.00  0.76           H  
ATOM   1584 2HB  CYS A 103     -19.901   7.827   8.705  1.00  0.76           H  
ATOM   1585  N   VAL A 104     -20.498   9.195  11.215  1.00  0.75           N  
ATOM   1586  CA  VAL A 104     -21.216   8.818  12.432  1.00  0.75           C  
ATOM   1587  C   VAL A 104     -22.255   7.776  12.052  1.00  0.75           C  
ATOM   1588  O   VAL A 104     -23.118   8.006  11.192  1.00  0.75           O  
ATOM   1589  CB  VAL A 104     -21.907  10.024  13.095  1.00  0.75           C  
ATOM   1590  CG1 VAL A 104     -22.649   9.559  14.362  1.00  0.75           C  
ATOM   1591  CG2 VAL A 104     -20.853  11.122  13.421  1.00  0.75           C  
ATOM   1592  H   VAL A 104     -21.008   9.639  10.456  1.00  0.75           H  
ATOM   1593  HA  VAL A 104     -20.521   8.375  13.144  1.00  0.75           H  
ATOM   1594  HB  VAL A 104     -22.650  10.432  12.408  1.00  0.75           H  
ATOM   1595 1HG1 VAL A 104     -23.152  10.410  14.824  1.00  0.75           H  
ATOM   1596 2HG1 VAL A 104     -23.388   8.802  14.098  1.00  0.75           H  
ATOM   1597 3HG1 VAL A 104     -21.939   9.134  15.065  1.00  0.75           H  
ATOM   1598 1HG2 VAL A 104     -21.348  11.978  13.881  1.00  0.75           H  
ATOM   1599 2HG2 VAL A 104     -20.115  10.732  14.101  1.00  0.75           H  
ATOM   1600 3HG2 VAL A 104     -20.362  11.441  12.504  1.00  0.75           H  
ATOM   1601  N   ILE A 105     -22.124   6.598  12.645  1.00  0.76           N  
ATOM   1602  CA  ILE A 105     -22.967   5.476  12.285  1.00  0.76           C  
ATOM   1603  C   ILE A 105     -23.704   4.905  13.515  1.00  0.76           C  
ATOM   1604  O   ILE A 105     -23.080   4.616  14.537  1.00  0.76           O  
ATOM   1605  CB  ILE A 105     -22.071   4.426  11.600  1.00  0.76           C  
ATOM   1606  CG1 ILE A 105     -21.371   5.059  10.351  1.00  0.76           C  
ATOM   1607  CG2 ILE A 105     -22.888   3.285  11.184  1.00  0.76           C  
ATOM   1608  CD1 ILE A 105     -20.288   4.219   9.767  1.00  0.76           C  
ATOM   1609  H   ILE A 105     -21.391   6.466  13.341  1.00  0.76           H  
ATOM   1610  HA  ILE A 105     -23.708   5.815  11.572  1.00  0.76           H  
ATOM   1611  HB  ILE A 105     -21.294   4.107  12.291  1.00  0.76           H  
ATOM   1612 1HG1 ILE A 105     -22.122   5.247   9.595  1.00  0.76           H  
ATOM   1613 2HG1 ILE A 105     -20.910   5.995  10.617  1.00  0.76           H  
ATOM   1614 1HG2 ILE A 105     -22.268   2.530  10.699  1.00  0.76           H  
ATOM   1615 2HG2 ILE A 105     -23.339   2.883  12.074  1.00  0.76           H  
ATOM   1616 3HG2 ILE A 105     -23.665   3.620  10.491  1.00  0.76           H  
ATOM   1617 1HD1 ILE A 105     -19.853   4.728   8.908  1.00  0.76           H  
ATOM   1618 2HD1 ILE A 105     -19.524   4.066  10.510  1.00  0.76           H  
ATOM   1619 3HD1 ILE A 105     -20.702   3.265   9.462  1.00  0.76           H  
ATOM   1620  N   ALA A 106     -25.038   4.775  13.434  1.00  0.78           N  
ATOM   1621  CA  ALA A 106     -25.832   4.272  14.571  1.00  0.78           C  
ATOM   1622  C   ALA A 106     -26.567   2.973  14.257  1.00  0.78           C  
ATOM   1623  O   ALA A 106     -27.263   2.883  13.234  1.00  0.78           O  
ATOM   1624  CB  ALA A 106     -26.845   5.303  14.999  1.00  0.78           C  
ATOM   1625  H   ALA A 106     -25.494   5.019  12.558  1.00  0.78           H  
ATOM   1626  HA  ALA A 106     -25.149   4.087  15.391  1.00  0.78           H  
ATOM   1627 1HB  ALA A 106     -27.389   4.935  15.864  1.00  0.78           H  
ATOM   1628 2HB  ALA A 106     -26.337   6.229  15.253  1.00  0.78           H  
ATOM   1629 3HB  ALA A 106     -27.538   5.475  14.198  1.00  0.78           H  
ATOM   1630  N   TRP A 107     -26.467   2.003  15.177  1.00  0.81           N  
ATOM   1631  CA  TRP A 107     -27.065   0.676  15.027  1.00  0.81           C  
ATOM   1632  C   TRP A 107     -27.899   0.280  16.261  1.00  0.81           C  
ATOM   1633  O   TRP A 107     -27.379   0.189  17.373  1.00  0.81           O  
ATOM   1634  CB  TRP A 107     -25.919  -0.308  14.828  1.00  0.81           C  
ATOM   1635  CG  TRP A 107     -26.230  -1.634  14.276  1.00  0.81           C  
ATOM   1636  CD1 TRP A 107     -27.426  -2.130  13.890  1.00  0.81           C  
ATOM   1637  CD2 TRP A 107     -25.259  -2.661  14.000  1.00  0.81           C  
ATOM   1638  NE1 TRP A 107     -27.272  -3.400  13.403  1.00  0.81           N  
ATOM   1639  CE2 TRP A 107     -25.948  -3.734  13.454  1.00  0.81           C  
ATOM   1640  CE3 TRP A 107     -23.869  -2.752  14.174  1.00  0.81           C  
ATOM   1641  CZ2 TRP A 107     -25.305  -4.889  13.065  1.00  0.81           C  
ATOM   1642  CZ3 TRP A 107     -23.229  -3.910  13.790  1.00  0.81           C  
ATOM   1643  CH2 TRP A 107     -23.924  -4.950  13.249  1.00  0.81           C  
ATOM   1644  H   TRP A 107     -25.875   2.179  15.988  1.00  0.81           H  
ATOM   1645  HA  TRP A 107     -27.712   0.675  14.150  1.00  0.81           H  
ATOM   1646 1HB  TRP A 107     -25.164   0.148  14.263  1.00  0.81           H  
ATOM   1647 2HB  TRP A 107     -25.477  -0.492  15.797  1.00  0.81           H  
ATOM   1648  HD1 TRP A 107     -28.375  -1.603  13.954  1.00  0.81           H  
ATOM   1649  HE1 TRP A 107     -28.028  -3.976  13.059  1.00  0.81           H  
ATOM   1650  HE3 TRP A 107     -23.305  -1.926  14.606  1.00  0.81           H  
ATOM   1651  HZ2 TRP A 107     -25.842  -5.735  12.633  1.00  0.81           H  
ATOM   1652  HZ3 TRP A 107     -22.153  -3.983  13.932  1.00  0.81           H  
ATOM   1653  HH2 TRP A 107     -23.380  -5.850  12.960  1.00  0.81           H  
ATOM   1654  N   ASN A 108     -29.191   0.063  16.083  1.00  0.84           N  
ATOM   1655  CA  ASN A 108     -30.098  -0.255  17.191  1.00  0.84           C  
ATOM   1656  C   ASN A 108     -29.649  -1.477  18.006  1.00  0.84           C  
ATOM   1657  O   ASN A 108     -29.305  -2.513  17.430  1.00  0.84           O  
ATOM   1658  CB  ASN A 108     -31.494  -0.482  16.629  1.00  0.84           C  
ATOM   1659  CG  ASN A 108     -32.549  -0.665  17.674  1.00  0.84           C  
ATOM   1660  OD1 ASN A 108     -32.576  -1.712  18.334  1.00  0.84           O  
ATOM   1661  ND2 ASN A 108     -33.431   0.298  17.812  1.00  0.84           N  
ATOM   1662  H   ASN A 108     -29.576   0.138  15.148  1.00  0.84           H  
ATOM   1663  HA  ASN A 108     -30.126   0.592  17.877  1.00  0.84           H  
ATOM   1664 1HB  ASN A 108     -31.772   0.360  15.994  1.00  0.84           H  
ATOM   1665 2HB  ASN A 108     -31.479  -1.370  15.996  1.00  0.84           H  
ATOM   1666 1HD2 ASN A 108     -34.195   0.223  18.478  1.00  0.84           H  
ATOM   1667 2HD2 ASN A 108     -33.386   1.106  17.224  1.00  0.84           H  
ATOM   1668  N   SER A 109     -29.642  -1.353  19.351  1.00  0.88           N  
ATOM   1669  CA  SER A 109     -29.243  -2.469  20.233  1.00  0.88           C  
ATOM   1670  C   SER A 109     -30.337  -2.845  21.229  1.00  0.88           C  
ATOM   1671  O   SER A 109     -30.062  -3.392  22.305  1.00  0.88           O  
ATOM   1672  CB  SER A 109     -27.986  -2.171  21.014  1.00  0.88           C  
ATOM   1673  OG  SER A 109     -28.096  -1.062  21.849  1.00  0.88           O  
ATOM   1674  H   SER A 109     -29.924  -0.462  19.774  1.00  0.88           H  
ATOM   1675  HA  SER A 109     -29.047  -3.341  19.610  1.00  0.88           H  
ATOM   1676 1HB  SER A 109     -27.739  -3.031  21.615  1.00  0.88           H  
ATOM   1677 2HB  SER A 109     -27.202  -2.037  20.346  1.00  0.88           H  
ATOM   1678  HG  SER A 109     -27.474  -1.265  22.603  1.00  0.88           H  
ATOM   1679  N   ASN A 110     -31.579  -2.554  20.880  1.00  0.91           N  
ATOM   1680  CA  ASN A 110     -32.716  -2.778  21.759  1.00  0.91           C  
ATOM   1681  C   ASN A 110     -32.844  -4.213  22.257  1.00  0.91           C  
ATOM   1682  O   ASN A 110     -33.261  -4.444  23.387  1.00  0.91           O  
ATOM   1683  CB  ASN A 110     -33.962  -2.366  21.022  1.00  0.91           C  
ATOM   1684  CG  ASN A 110     -35.134  -2.262  21.848  1.00  0.91           C  
ATOM   1685  OD1 ASN A 110     -35.071  -1.506  22.829  1.00  0.91           O  
ATOM   1686  ND2 ASN A 110     -36.216  -2.930  21.472  1.00  0.91           N  
ATOM   1687  H   ASN A 110     -31.761  -2.146  19.965  1.00  0.91           H  
ATOM   1688  HA  ASN A 110     -32.597  -2.142  22.636  1.00  0.91           H  
ATOM   1689 1HB  ASN A 110     -33.793  -1.396  20.563  1.00  0.91           H  
ATOM   1690 2HB  ASN A 110     -34.163  -3.075  20.217  1.00  0.91           H  
ATOM   1691 1HD2 ASN A 110     -37.100  -2.844  21.984  1.00  0.91           H  
ATOM   1692 2HD2 ASN A 110     -36.185  -3.497  20.650  1.00  0.91           H  
ATOM   1693  N   ASN A 111     -32.439  -5.181  21.442  1.00  0.93           N  
ATOM   1694  CA  ASN A 111     -32.559  -6.573  21.840  1.00  0.93           C  
ATOM   1695  C   ASN A 111     -31.277  -7.118  22.471  1.00  0.93           C  
ATOM   1696  O   ASN A 111     -31.190  -8.312  22.762  1.00  0.93           O  
ATOM   1697  CB  ASN A 111     -32.946  -7.410  20.642  1.00  0.93           C  
ATOM   1698  CG  ASN A 111     -34.335  -7.095  20.151  1.00  0.93           C  
ATOM   1699  OD1 ASN A 111     -35.254  -6.836  20.939  1.00  0.93           O  
ATOM   1700  ND2 ASN A 111     -34.506  -7.110  18.853  1.00  0.93           N  
ATOM   1701  H   ASN A 111     -32.079  -4.947  20.530  1.00  0.93           H  
ATOM   1702  HA  ASN A 111     -33.347  -6.652  22.591  1.00  0.93           H  
ATOM   1703 1HB  ASN A 111     -32.234  -7.237  19.835  1.00  0.93           H  
ATOM   1704 2HB  ASN A 111     -32.893  -8.466  20.905  1.00  0.93           H  
ATOM   1705 1HD2 ASN A 111     -35.406  -6.910  18.464  1.00  0.93           H  
ATOM   1706 2HD2 ASN A 111     -33.738  -7.326  18.249  1.00  0.93           H  
ATOM   1707  N   LEU A 112     -30.276  -6.257  22.660  1.00  0.94           N  
ATOM   1708  CA  LEU A 112     -29.015  -6.689  23.241  1.00  0.94           C  
ATOM   1709  C   LEU A 112     -28.799  -6.080  24.622  1.00  0.94           C  
ATOM   1710  O   LEU A 112     -28.409  -6.778  25.562  1.00  0.94           O  
ATOM   1711  CB  LEU A 112     -27.861  -6.238  22.346  1.00  0.94           C  
ATOM   1712  CG  LEU A 112     -27.866  -6.774  20.923  1.00  0.94           C  
ATOM   1713  CD1 LEU A 112     -26.711  -6.145  20.158  1.00  0.94           C  
ATOM   1714  CD2 LEU A 112     -27.758  -8.282  20.952  1.00  0.94           C  
ATOM   1715  H   LEU A 112     -30.390  -5.278  22.418  1.00  0.94           H  
ATOM   1716  HA  LEU A 112     -29.017  -7.774  23.331  1.00  0.94           H  
ATOM   1717 1HB  LEU A 112     -27.875  -5.161  22.296  1.00  0.94           H  
ATOM   1718 2HB  LEU A 112     -26.924  -6.537  22.816  1.00  0.94           H  
ATOM   1719  HG  LEU A 112     -28.794  -6.488  20.427  1.00  0.94           H  
ATOM   1720 1HD1 LEU A 112     -26.712  -6.511  19.133  1.00  0.94           H  
ATOM   1721 2HD1 LEU A 112     -26.828  -5.061  20.157  1.00  0.94           H  
ATOM   1722 3HD1 LEU A 112     -25.766  -6.407  20.638  1.00  0.94           H  
ATOM   1723 1HD2 LEU A 112     -27.764  -8.668  19.933  1.00  0.94           H  
ATOM   1724 2HD2 LEU A 112     -26.829  -8.570  21.445  1.00  0.94           H  
ATOM   1725 3HD2 LEU A 112     -28.606  -8.697  21.503  1.00  0.94           H  
ATOM   1726  N   ASP A 113     -29.036  -4.764  24.712  1.00  0.93           N  
ATOM   1727  CA  ASP A 113     -28.793  -3.989  25.927  1.00  0.93           C  
ATOM   1728  C   ASP A 113     -30.027  -3.665  26.797  1.00  0.93           C  
ATOM   1729  O   ASP A 113     -29.903  -3.532  28.015  1.00  0.93           O  
ATOM   1730  CB  ASP A 113     -28.117  -2.660  25.548  1.00  0.93           C  
ATOM   1731  CG  ASP A 113     -26.729  -2.781  24.912  1.00  0.93           C  
ATOM   1732  OD1 ASP A 113     -25.871  -3.371  25.534  1.00  0.93           O  
ATOM   1733  OD2 ASP A 113     -26.518  -2.266  23.823  1.00  0.93           O  
ATOM   1734  H   ASP A 113     -29.376  -4.277  23.887  1.00  0.93           H  
ATOM   1735  HA  ASP A 113     -28.099  -4.560  26.543  1.00  0.93           H  
ATOM   1736 1HB  ASP A 113     -28.766  -2.108  24.865  1.00  0.93           H  
ATOM   1737 2HB  ASP A 113     -27.996  -2.078  26.439  1.00  0.93           H  
ATOM   1738  N   ALA A 114     -31.197  -3.447  26.189  1.00  0.93           N  
ATOM   1739  CA  ALA A 114     -32.368  -2.970  26.952  1.00  0.93           C  
ATOM   1740  C   ALA A 114     -32.940  -4.079  27.829  1.00  0.93           C  
ATOM   1741  O   ALA A 114     -32.751  -5.262  27.540  1.00  0.93           O  
ATOM   1742  CB  ALA A 114     -33.422  -2.403  26.022  1.00  0.93           C  
ATOM   1743  H   ALA A 114     -31.285  -3.602  25.192  1.00  0.93           H  
ATOM   1744  HA  ALA A 114     -32.042  -2.170  27.610  1.00  0.93           H  
ATOM   1745 1HB  ALA A 114     -34.245  -2.022  26.611  1.00  0.93           H  
ATOM   1746 2HB  ALA A 114     -32.999  -1.595  25.432  1.00  0.93           H  
ATOM   1747 3HB  ALA A 114     -33.785  -3.174  25.361  1.00  0.93           H  
ATOM   1748  N   THR A 115     -33.654  -3.705  28.899  1.00  0.96           N  
ATOM   1749  CA  THR A 115     -34.229  -4.714  29.794  1.00  0.96           C  
ATOM   1750  C   THR A 115     -35.565  -4.386  30.398  1.00  0.96           C  
ATOM   1751  O   THR A 115     -35.896  -3.227  30.659  1.00  0.96           O  
ATOM   1752  CB  THR A 115     -33.316  -4.994  30.991  1.00  0.96           C  
ATOM   1753  OG1 THR A 115     -33.912  -6.035  31.815  1.00  0.96           O  
ATOM   1754  CG2 THR A 115     -33.160  -3.747  31.810  1.00  0.96           C  
ATOM   1755  H   THR A 115     -33.804  -2.713  29.104  1.00  0.96           H  
ATOM   1756  HA  THR A 115     -34.348  -5.634  29.223  1.00  0.96           H  
ATOM   1757  HB  THR A 115     -32.341  -5.328  30.637  1.00  0.96           H  
ATOM   1758  HG1 THR A 115     -34.681  -5.644  32.348  1.00  0.96           H  
ATOM   1759 1HG2 THR A 115     -32.522  -3.967  32.654  1.00  0.96           H  
ATOM   1760 2HG2 THR A 115     -32.714  -2.954  31.205  1.00  0.96           H  
ATOM   1761 3HG2 THR A 115     -34.136  -3.430  32.160  1.00  0.96           H  
ATOM   1762  N   SER A 116     -36.320  -5.433  30.696  1.00  1.02           N  
ATOM   1763  CA  SER A 116     -37.542  -5.225  31.429  1.00  1.02           C  
ATOM   1764  C   SER A 116     -37.121  -4.555  32.721  1.00  1.02           C  
ATOM   1765  O   SER A 116     -36.082  -4.923  33.292  1.00  1.02           O  
ATOM   1766  CB  SER A 116     -38.249  -6.540  31.693  1.00  1.02           C  
ATOM   1767  OG  SER A 116     -38.654  -7.148  30.492  1.00  1.02           O  
ATOM   1768  H   SER A 116     -36.014  -6.366  30.446  1.00  1.02           H  
ATOM   1769  HA  SER A 116     -38.206  -4.570  30.886  1.00  1.02           H  
ATOM   1770 1HB  SER A 116     -37.584  -7.209  32.238  1.00  1.02           H  
ATOM   1771 2HB  SER A 116     -39.118  -6.358  32.323  1.00  1.02           H  
ATOM   1772  HG  SER A 116     -39.123  -7.951  30.746  1.00  1.02           H  
ATOM   1773  N   GLY A 117     -37.889  -3.553  33.148  1.00  1.13           N  
ATOM   1774  CA  GLY A 117     -37.641  -2.829  34.390  1.00  1.13           C  
ATOM   1775  C   GLY A 117     -36.829  -1.552  34.172  1.00  1.13           C  
ATOM   1776  O   GLY A 117     -36.764  -0.696  35.054  1.00  1.13           O  
ATOM   1777  H   GLY A 117     -38.685  -3.257  32.577  1.00  1.13           H  
ATOM   1778 1HA  GLY A 117     -38.596  -2.575  34.850  1.00  1.13           H  
ATOM   1779 2HA  GLY A 117     -37.116  -3.479  35.088  1.00  1.13           H  
ATOM   1780  N   GLY A 118     -36.200  -1.424  33.003  1.00  1.25           N  
ATOM   1781  CA  GLY A 118     -35.415  -0.243  32.667  1.00  1.25           C  
ATOM   1782  C   GLY A 118     -34.004  -0.235  33.262  1.00  1.25           C  
ATOM   1783  O   GLY A 118     -33.230   0.693  33.009  1.00  1.25           O  
ATOM   1784  H   GLY A 118     -36.267  -2.160  32.298  1.00  1.25           H  
ATOM   1785 1HA  GLY A 118     -35.351  -0.176  31.588  1.00  1.25           H  
ATOM   1786 2HA  GLY A 118     -35.953   0.643  32.998  1.00  1.25           H  
ATOM   1787  N   ASN A 119     -33.631  -1.314  33.958  1.00  1.34           N  
ATOM   1788  CA  ASN A 119     -32.356  -1.451  34.680  1.00  1.34           C  
ATOM   1789  C   ASN A 119     -31.150  -1.663  33.771  1.00  1.34           C  
ATOM   1790  O   ASN A 119     -30.530  -2.725  33.738  1.00  1.34           O  
ATOM   1791  CB  ASN A 119     -32.478  -2.612  35.633  1.00  1.34           C  
ATOM   1792  CG  ASN A 119     -33.502  -2.363  36.695  1.00  1.34           C  
ATOM   1793  OD1 ASN A 119     -33.577  -1.272  37.273  1.00  1.34           O  
ATOM   1794  ND2 ASN A 119     -34.314  -3.356  36.953  1.00  1.34           N  
ATOM   1795  H   ASN A 119     -34.311  -2.055  34.047  1.00  1.34           H  
ATOM   1796  HA  ASN A 119     -32.182  -0.534  35.243  1.00  1.34           H  
ATOM   1797 1HB  ASN A 119     -32.761  -3.510  35.081  1.00  1.34           H  
ATOM   1798 2HB  ASN A 119     -31.514  -2.802  36.102  1.00  1.34           H  
ATOM   1799 1HD2 ASN A 119     -35.027  -3.250  37.645  1.00  1.34           H  
ATOM   1800 2HD2 ASN A 119     -34.223  -4.218  36.454  1.00  1.34           H  
ATOM   1801  N   TYR A 120     -30.850  -0.617  33.037  1.00  1.35           N  
ATOM   1802  CA  TYR A 120     -29.818  -0.536  32.028  1.00  1.35           C  
ATOM   1803  C   TYR A 120     -28.427  -0.474  32.655  1.00  1.35           C  
ATOM   1804  O   TYR A 120     -28.249   0.058  33.750  1.00  1.35           O  
ATOM   1805  CB  TYR A 120     -30.098   0.677  31.180  1.00  1.35           C  
ATOM   1806  CG  TYR A 120     -29.571   0.639  29.832  1.00  1.35           C  
ATOM   1807  CD1 TYR A 120     -30.075  -0.298  28.986  1.00  1.35           C  
ATOM   1808  CD2 TYR A 120     -28.686   1.561  29.372  1.00  1.35           C  
ATOM   1809  CE1 TYR A 120     -29.692  -0.320  27.697  1.00  1.35           C  
ATOM   1810  CE2 TYR A 120     -28.312   1.514  28.032  1.00  1.35           C  
ATOM   1811  CZ  TYR A 120     -28.816   0.573  27.233  1.00  1.35           C  
ATOM   1812  OH  TYR A 120     -28.440   0.509  25.960  1.00  1.35           O  
ATOM   1813  H   TYR A 120     -31.460   0.191  33.156  1.00  1.35           H  
ATOM   1814  HA  TYR A 120     -29.870  -1.432  31.407  1.00  1.35           H  
ATOM   1815 1HB  TYR A 120     -31.175   0.847  31.125  1.00  1.35           H  
ATOM   1816 2HB  TYR A 120     -29.658   1.537  31.672  1.00  1.35           H  
ATOM   1817  HD1 TYR A 120     -30.803  -1.024  29.350  1.00  1.35           H  
ATOM   1818  HD2 TYR A 120     -28.307   2.331  30.041  1.00  1.35           H  
ATOM   1819  HE1 TYR A 120     -30.092  -1.047  27.029  1.00  1.35           H  
ATOM   1820  HE2 TYR A 120     -27.620   2.238  27.608  1.00  1.35           H  
ATOM   1821  HH  TYR A 120     -29.029  -0.074  25.478  1.00  1.35           H  
ATOM   1822  N   ASN A 121     -27.435  -1.002  31.945  1.00  1.28           N  
ATOM   1823  CA  ASN A 121     -26.051  -1.027  32.426  1.00  1.28           C  
ATOM   1824  C   ASN A 121     -25.176   0.118  31.914  1.00  1.28           C  
ATOM   1825  O   ASN A 121     -23.950   0.058  32.011  1.00  1.28           O  
ATOM   1826  CB  ASN A 121     -25.407  -2.345  32.050  1.00  1.28           C  
ATOM   1827  CG  ASN A 121     -25.963  -3.515  32.827  1.00  1.28           C  
ATOM   1828  OD1 ASN A 121     -25.613  -3.719  33.996  1.00  1.28           O  
ATOM   1829  ND2 ASN A 121     -26.823  -4.285  32.204  1.00  1.28           N  
ATOM   1830  H   ASN A 121     -27.646  -1.420  31.050  1.00  1.28           H  
ATOM   1831  HA  ASN A 121     -26.074  -0.950  33.513  1.00  1.28           H  
ATOM   1832 1HB  ASN A 121     -25.553  -2.523  30.984  1.00  1.28           H  
ATOM   1833 2HB  ASN A 121     -24.332  -2.284  32.226  1.00  1.28           H  
ATOM   1834 1HD2 ASN A 121     -27.223  -5.073  32.677  1.00  1.28           H  
ATOM   1835 2HD2 ASN A 121     -27.083  -4.086  31.260  1.00  1.28           H  
ATOM   1836  N   TYR A 122     -25.796   1.149  31.358  1.00  1.16           N  
ATOM   1837  CA  TYR A 122     -25.050   2.290  30.838  1.00  1.16           C  
ATOM   1838  C   TYR A 122     -25.473   3.562  31.560  1.00  1.16           C  
ATOM   1839  O   TYR A 122     -26.632   3.700  31.986  1.00  1.16           O  
ATOM   1840  CB  TYR A 122     -25.277   2.428  29.353  1.00  1.16           C  
ATOM   1841  CG  TYR A 122     -24.810   1.211  28.488  1.00  1.16           C  
ATOM   1842  CD1 TYR A 122     -25.536   0.012  28.445  1.00  1.16           C  
ATOM   1843  CD2 TYR A 122     -23.726   1.341  27.677  1.00  1.16           C  
ATOM   1844  CE1 TYR A 122     -25.153  -1.017  27.610  1.00  1.16           C  
ATOM   1845  CE2 TYR A 122     -23.351   0.322  26.835  1.00  1.16           C  
ATOM   1846  CZ  TYR A 122     -24.047  -0.861  26.789  1.00  1.16           C  
ATOM   1847  OH  TYR A 122     -23.664  -1.897  25.912  1.00  1.16           O  
ATOM   1848  H   TYR A 122     -26.805   1.146  31.313  1.00  1.16           H  
ATOM   1849  HA  TYR A 122     -23.988   2.138  31.023  1.00  1.16           H  
ATOM   1850 1HB  TYR A 122     -26.256   2.668  29.170  1.00  1.16           H  
ATOM   1851 2HB  TYR A 122     -24.707   3.292  29.012  1.00  1.16           H  
ATOM   1852  HD1 TYR A 122     -26.408  -0.119  29.070  1.00  1.16           H  
ATOM   1853  HD2 TYR A 122     -23.169   2.259  27.674  1.00  1.16           H  
ATOM   1854  HE1 TYR A 122     -25.727  -1.942  27.591  1.00  1.16           H  
ATOM   1855  HE2 TYR A 122     -22.510   0.473  26.193  1.00  1.16           H  
ATOM   1856  HH  TYR A 122     -24.418  -2.535  25.812  1.00  1.16           H  
ATOM   1857  N   LEU A 123     -24.527   4.481  31.679  1.00  1.03           N  
ATOM   1858  CA  LEU A 123     -24.714   5.738  32.402  1.00  1.03           C  
ATOM   1859  C   LEU A 123     -24.369   6.984  31.593  1.00  1.03           C  
ATOM   1860  O   LEU A 123     -23.818   6.905  30.499  1.00  1.03           O  
ATOM   1861  CB  LEU A 123     -23.873   5.740  33.700  1.00  1.03           C  
ATOM   1862  CG  LEU A 123     -24.203   4.710  34.772  1.00  1.03           C  
ATOM   1863  CD1 LEU A 123     -23.379   3.446  34.525  1.00  1.03           C  
ATOM   1864  CD2 LEU A 123     -23.892   5.311  36.132  1.00  1.03           C  
ATOM   1865  H   LEU A 123     -23.627   4.277  31.252  1.00  1.03           H  
ATOM   1866  HA  LEU A 123     -25.758   5.820  32.655  1.00  1.03           H  
ATOM   1867 1HB  LEU A 123     -22.864   5.565  33.467  1.00  1.03           H  
ATOM   1868 2HB  LEU A 123     -23.942   6.727  34.160  1.00  1.03           H  
ATOM   1869  HG  LEU A 123     -25.238   4.440  34.726  1.00  1.03           H  
ATOM   1870 1HD1 LEU A 123     -23.607   2.706  35.291  1.00  1.03           H  
ATOM   1871 2HD1 LEU A 123     -23.605   3.028  33.555  1.00  1.03           H  
ATOM   1872 3HD1 LEU A 123     -22.318   3.696  34.566  1.00  1.03           H  
ATOM   1873 1HD2 LEU A 123     -24.123   4.588  36.913  1.00  1.03           H  
ATOM   1874 2HD2 LEU A 123     -22.837   5.573  36.179  1.00  1.03           H  
ATOM   1875 3HD2 LEU A 123     -24.489   6.202  36.282  1.00  1.03           H  
ATOM   1876  N   TYR A 124     -24.711   8.141  32.129  1.00  0.92           N  
ATOM   1877  CA  TYR A 124     -24.353   9.412  31.515  1.00  0.92           C  
ATOM   1878  C   TYR A 124     -23.936  10.420  32.564  1.00  0.92           C  
ATOM   1879  O   TYR A 124     -24.240  10.262  33.749  1.00  0.92           O  
ATOM   1880  CB  TYR A 124     -25.515   9.952  30.708  1.00  0.92           C  
ATOM   1881  CG  TYR A 124     -26.735  10.302  31.520  1.00  0.92           C  
ATOM   1882  CD1 TYR A 124     -26.916  11.600  31.985  1.00  0.92           C  
ATOM   1883  CD2 TYR A 124     -27.684   9.328  31.791  1.00  0.92           C  
ATOM   1884  CE1 TYR A 124     -28.039  11.919  32.713  1.00  0.92           C  
ATOM   1885  CE2 TYR A 124     -28.805   9.651  32.515  1.00  0.92           C  
ATOM   1886  CZ  TYR A 124     -28.988  10.941  32.976  1.00  0.92           C  
ATOM   1887  OH  TYR A 124     -30.120  11.258  33.695  1.00  0.92           O  
ATOM   1888  H   TYR A 124     -25.234   8.124  32.998  1.00  0.92           H  
ATOM   1889  HA  TYR A 124     -23.506   9.262  30.850  1.00  0.92           H  
ATOM   1890 1HB  TYR A 124     -25.199  10.844  30.176  1.00  0.92           H  
ATOM   1891 2HB  TYR A 124     -25.794   9.235  29.984  1.00  0.92           H  
ATOM   1892  HD1 TYR A 124     -26.168  12.366  31.770  1.00  0.92           H  
ATOM   1893  HD2 TYR A 124     -27.545   8.311  31.430  1.00  0.92           H  
ATOM   1894  HE1 TYR A 124     -28.181  12.931  33.069  1.00  0.92           H  
ATOM   1895  HE2 TYR A 124     -29.549   8.895  32.722  1.00  0.92           H  
ATOM   1896  HH  TYR A 124     -30.609  10.453  33.894  1.00  0.92           H  
ATOM   1897  N   ARG A 125     -23.232  11.466  32.148  1.00  0.86           N  
ATOM   1898  CA  ARG A 125     -22.813  12.476  33.093  1.00  0.86           C  
ATOM   1899  C   ARG A 125     -23.873  13.544  33.258  1.00  0.86           C  
ATOM   1900  O   ARG A 125     -24.316  14.154  32.281  1.00  0.86           O  
ATOM   1901  CB  ARG A 125     -21.497  13.086  32.650  1.00  0.86           C  
ATOM   1902  CG  ARG A 125     -20.932  14.074  33.567  1.00  0.86           C  
ATOM   1903  CD  ARG A 125     -20.518  13.397  34.787  1.00  0.86           C  
ATOM   1904  NE  ARG A 125     -19.939  14.268  35.731  1.00  0.86           N  
ATOM   1905  CZ  ARG A 125     -18.644  14.448  35.914  1.00  0.86           C  
ATOM   1906  NH1 ARG A 125     -17.784  13.809  35.220  1.00  0.86           N  
ATOM   1907  NH2 ARG A 125     -18.249  15.291  36.821  1.00  0.86           N  
ATOM   1908  H   ARG A 125     -22.981  11.593  31.174  1.00  0.86           H  
ATOM   1909  HA  ARG A 125     -22.668  12.013  34.063  1.00  0.86           H  
ATOM   1910 1HB  ARG A 125     -20.758  12.300  32.499  1.00  0.86           H  
ATOM   1911 2HB  ARG A 125     -21.631  13.599  31.700  1.00  0.86           H  
ATOM   1912 1HG  ARG A 125     -20.067  14.541  33.105  1.00  0.86           H  
ATOM   1913 2HG  ARG A 125     -21.681  14.829  33.815  1.00  0.86           H  
ATOM   1914 1HD  ARG A 125     -21.379  12.939  35.240  1.00  0.86           H  
ATOM   1915 2HD  ARG A 125     -19.786  12.628  34.544  1.00  0.86           H  
ATOM   1916  HE  ARG A 125     -20.553  14.821  36.321  1.00  0.86           H  
ATOM   1917 1HH1 ARG A 125     -18.078  13.143  34.519  1.00  0.86           H  
ATOM   1918 2HH1 ARG A 125     -16.787  13.991  35.378  1.00  0.86           H  
ATOM   1919 1HH2 ARG A 125     -18.967  15.774  37.364  1.00  0.86           H  
ATOM   1920 2HH2 ARG A 125     -17.261  15.437  36.980  1.00  0.86           H  
ATOM   1921  N   LEU A 126     -24.292  13.746  34.500  1.00  0.84           N  
ATOM   1922  CA  LEU A 126     -25.303  14.733  34.825  1.00  0.84           C  
ATOM   1923  C   LEU A 126     -24.698  15.935  35.535  1.00  0.84           C  
ATOM   1924  O   LEU A 126     -25.027  17.079  35.216  1.00  0.84           O  
ATOM   1925  CB  LEU A 126     -26.418  14.105  35.661  1.00  0.84           C  
ATOM   1926  CG  LEU A 126     -27.549  15.061  36.067  1.00  0.84           C  
ATOM   1927  CD1 LEU A 126     -28.176  15.649  34.831  1.00  0.84           C  
ATOM   1928  CD2 LEU A 126     -28.613  14.291  36.822  1.00  0.84           C  
ATOM   1929  H   LEU A 126     -23.893  13.194  35.258  1.00  0.84           H  
ATOM   1930  HA  LEU A 126     -25.747  15.083  33.896  1.00  0.84           H  
ATOM   1931 1HB  LEU A 126     -26.853  13.283  35.100  1.00  0.84           H  
ATOM   1932 2HB  LEU A 126     -25.978  13.696  36.571  1.00  0.84           H  
ATOM   1933  HG  LEU A 126     -27.146  15.866  36.686  1.00  0.84           H  
ATOM   1934 1HD1 LEU A 126     -28.980  16.324  35.121  1.00  0.84           H  
ATOM   1935 2HD1 LEU A 126     -27.422  16.202  34.269  1.00  0.84           H  
ATOM   1936 3HD1 LEU A 126     -28.579  14.856  34.213  1.00  0.84           H  
ATOM   1937 1HD2 LEU A 126     -29.419  14.968  37.103  1.00  0.84           H  
ATOM   1938 2HD2 LEU A 126     -29.009  13.502  36.181  1.00  0.84           H  
ATOM   1939 3HD2 LEU A 126     -28.197  13.852  37.703  1.00  0.84           H  
ATOM   1940  N   PHE A 127     -23.809  15.688  36.495  1.00  0.83           N  
ATOM   1941  CA  PHE A 127     -23.254  16.813  37.239  1.00  0.83           C  
ATOM   1942  C   PHE A 127     -21.784  17.011  36.876  1.00  0.83           C  
ATOM   1943  O   PHE A 127     -20.929  16.216  37.279  1.00  0.83           O  
ATOM   1944  CB  PHE A 127     -23.364  16.561  38.727  1.00  0.83           C  
ATOM   1945  CG  PHE A 127     -24.769  16.317  39.208  1.00  0.83           C  
ATOM   1946  CD1 PHE A 127     -25.292  15.024  39.189  1.00  0.83           C  
ATOM   1947  CD2 PHE A 127     -25.562  17.335  39.687  1.00  0.83           C  
ATOM   1948  CE1 PHE A 127     -26.549  14.763  39.654  1.00  0.83           C  
ATOM   1949  CE2 PHE A 127     -26.842  17.071  40.146  1.00  0.83           C  
ATOM   1950  CZ  PHE A 127     -27.330  15.782  40.132  1.00  0.83           C  
ATOM   1951  H   PHE A 127     -23.556  14.725  36.719  1.00  0.83           H  
ATOM   1952  HA  PHE A 127     -23.802  17.720  36.986  1.00  0.83           H  
ATOM   1953 1HB  PHE A 127     -22.760  15.711  38.990  1.00  0.83           H  
ATOM   1954 2HB  PHE A 127     -22.968  17.419  39.268  1.00  0.83           H  
ATOM   1955  HD1 PHE A 127     -24.691  14.208  38.813  1.00  0.83           H  
ATOM   1956  HD2 PHE A 127     -25.171  18.353  39.710  1.00  0.83           H  
ATOM   1957  HE1 PHE A 127     -26.929  13.740  39.644  1.00  0.83           H  
ATOM   1958  HE2 PHE A 127     -27.461  17.882  40.527  1.00  0.83           H  
ATOM   1959  HZ  PHE A 127     -28.333  15.573  40.501  1.00  0.83           H  
ATOM   1960  N   ARG A 128     -21.501  18.067  36.110  1.00  0.83           N  
ATOM   1961  CA  ARG A 128     -20.170  18.336  35.557  1.00  0.83           C  
ATOM   1962  C   ARG A 128     -19.813  19.821  35.683  1.00  0.83           C  
ATOM   1963  O   ARG A 128     -20.589  20.695  35.299  1.00  0.83           O  
ATOM   1964  CB  ARG A 128     -20.117  17.919  34.093  1.00  0.83           C  
ATOM   1965  CG  ARG A 128     -18.756  18.041  33.400  1.00  0.83           C  
ATOM   1966  CD  ARG A 128     -17.776  17.000  33.763  1.00  0.83           C  
ATOM   1967  NE  ARG A 128     -16.572  17.035  32.919  1.00  0.83           N  
ATOM   1968  CZ  ARG A 128     -15.398  17.620  33.265  1.00  0.83           C  
ATOM   1969  NH1 ARG A 128     -15.263  18.199  34.436  1.00  0.83           N  
ATOM   1970  NH2 ARG A 128     -14.375  17.603  32.431  1.00  0.83           N  
ATOM   1971  H   ARG A 128     -22.262  18.684  35.857  1.00  0.83           H  
ATOM   1972  HA  ARG A 128     -19.436  17.759  36.114  1.00  0.83           H  
ATOM   1973 1HB  ARG A 128     -20.432  16.894  34.003  1.00  0.83           H  
ATOM   1974 2HB  ARG A 128     -20.825  18.521  33.536  1.00  0.83           H  
ATOM   1975 1HG  ARG A 128     -18.873  18.003  32.326  1.00  0.83           H  
ATOM   1976 2HG  ARG A 128     -18.340  18.964  33.683  1.00  0.83           H  
ATOM   1977 1HD  ARG A 128     -17.470  17.121  34.797  1.00  0.83           H  
ATOM   1978 2HD  ARG A 128     -18.238  16.040  33.621  1.00  0.83           H  
ATOM   1979  HE  ARG A 128     -16.626  16.600  32.007  1.00  0.83           H  
ATOM   1980 1HH1 ARG A 128     -16.030  18.205  35.082  1.00  0.83           H  
ATOM   1981 2HH1 ARG A 128     -14.381  18.621  34.689  1.00  0.83           H  
ATOM   1982 1HH2 ARG A 128     -14.464  17.154  31.533  1.00  0.83           H  
ATOM   1983 2HH2 ARG A 128     -13.502  18.034  32.692  1.00  0.83           H  
ATOM   1984  N   LYS A 129     -18.628  20.090  36.231  1.00  0.82           N  
ATOM   1985  CA  LYS A 129     -18.133  21.441  36.518  1.00  0.82           C  
ATOM   1986  C   LYS A 129     -17.469  22.161  35.323  1.00  0.82           C  
ATOM   1987  O   LYS A 129     -17.054  23.313  35.436  1.00  0.82           O  
ATOM   1988  CB  LYS A 129     -17.141  21.341  37.678  1.00  0.82           C  
ATOM   1989  CG  LYS A 129     -17.774  20.869  39.002  1.00  0.82           C  
ATOM   1990  CD  LYS A 129     -16.737  20.751  40.125  1.00  0.82           C  
ATOM   1991  CE  LYS A 129     -17.372  20.258  41.432  1.00  0.82           C  
ATOM   1992  NZ  LYS A 129     -16.360  20.104  42.523  1.00  0.82           N  
ATOM   1993  H   LYS A 129     -18.049  19.314  36.512  1.00  0.82           H  
ATOM   1994  HA  LYS A 129     -18.982  22.049  36.835  1.00  0.82           H  
ATOM   1995 1HB  LYS A 129     -16.341  20.648  37.416  1.00  0.82           H  
ATOM   1996 2HB  LYS A 129     -16.685  22.316  37.851  1.00  0.82           H  
ATOM   1997 1HG  LYS A 129     -18.546  21.578  39.305  1.00  0.82           H  
ATOM   1998 2HG  LYS A 129     -18.241  19.894  38.853  1.00  0.82           H  
ATOM   1999 1HD  LYS A 129     -15.957  20.048  39.826  1.00  0.82           H  
ATOM   2000 2HD  LYS A 129     -16.276  21.724  40.299  1.00  0.82           H  
ATOM   2001 1HE  LYS A 129     -18.129  20.972  41.751  1.00  0.82           H  
ATOM   2002 2HE  LYS A 129     -17.849  19.291  41.255  1.00  0.82           H  
ATOM   2003 1HZ  LYS A 129     -16.818  19.778  43.365  1.00  0.82           H  
ATOM   2004 2HZ  LYS A 129     -15.659  19.430  42.240  1.00  0.82           H  
ATOM   2005 3HZ  LYS A 129     -15.918  20.994  42.703  1.00  0.82           H  
ATOM   2006  N   SER A 130     -17.348  21.462  34.199  1.00  0.80           N  
ATOM   2007  CA  SER A 130     -16.738  21.974  32.966  1.00  0.80           C  
ATOM   2008  C   SER A 130     -17.215  21.236  31.737  1.00  0.80           C  
ATOM   2009  O   SER A 130     -17.419  20.028  31.762  1.00  0.80           O  
ATOM   2010  CB  SER A 130     -15.230  21.851  32.981  1.00  0.80           C  
ATOM   2011  OG  SER A 130     -14.679  22.299  31.741  1.00  0.80           O  
ATOM   2012  H   SER A 130     -17.722  20.534  34.197  1.00  0.80           H  
ATOM   2013  HA  SER A 130     -17.009  23.024  32.859  1.00  0.80           H  
ATOM   2014 1HB  SER A 130     -14.825  22.446  33.800  1.00  0.80           H  
ATOM   2015 2HB  SER A 130     -14.950  20.818  33.151  1.00  0.80           H  
ATOM   2016  HG  SER A 130     -15.003  21.670  31.015  1.00  0.80           H  
ATOM   2017  N   ASN A 131     -17.316  21.944  30.637  1.00  0.79           N  
ATOM   2018  CA  ASN A 131     -17.650  21.294  29.384  1.00  0.79           C  
ATOM   2019  C   ASN A 131     -16.447  20.452  28.981  1.00  0.79           C  
ATOM   2020  O   ASN A 131     -15.335  20.718  29.471  1.00  0.79           O  
ATOM   2021  CB  ASN A 131     -17.975  22.318  28.317  1.00  0.79           C  
ATOM   2022  CG  ASN A 131     -19.231  23.093  28.620  1.00  0.79           C  
ATOM   2023  OD1 ASN A 131     -20.142  22.608  29.291  1.00  0.79           O  
ATOM   2024  ND2 ASN A 131     -19.288  24.306  28.136  1.00  0.79           N  
ATOM   2025  H   ASN A 131     -17.144  22.940  30.665  1.00  0.79           H  
ATOM   2026  HA  ASN A 131     -18.502  20.623  29.526  1.00  0.79           H  
ATOM   2027 1HB  ASN A 131     -17.143  23.012  28.209  1.00  0.79           H  
ATOM   2028 2HB  ASN A 131     -18.102  21.805  27.359  1.00  0.79           H  
ATOM   2029 1HD2 ASN A 131     -20.098  24.871  28.300  1.00  0.79           H  
ATOM   2030 2HD2 ASN A 131     -18.528  24.666  27.596  1.00  0.79           H  
ATOM   2031  N   LEU A 132     -16.677  19.430  28.142  1.00  0.77           N  
ATOM   2032  CA  LEU A 132     -15.597  18.587  27.601  1.00  0.77           C  
ATOM   2033  C   LEU A 132     -14.991  19.163  26.317  1.00  0.77           C  
ATOM   2034  O   LEU A 132     -15.697  19.769  25.507  1.00  0.77           O  
ATOM   2035  CB  LEU A 132     -16.103  17.170  27.235  1.00  0.77           C  
ATOM   2036  CG  LEU A 132     -16.662  16.245  28.331  1.00  0.77           C  
ATOM   2037  CD1 LEU A 132     -17.177  14.961  27.654  1.00  0.77           C  
ATOM   2038  CD2 LEU A 132     -15.565  15.905  29.327  1.00  0.77           C  
ATOM   2039  H   LEU A 132     -17.644  19.263  27.846  1.00  0.77           H  
ATOM   2040  HA  LEU A 132     -14.805  18.509  28.347  1.00  0.77           H  
ATOM   2041 1HB  LEU A 132     -16.891  17.284  26.490  1.00  0.77           H  
ATOM   2042 2HB  LEU A 132     -15.275  16.636  26.755  1.00  0.77           H  
ATOM   2043  HG  LEU A 132     -17.495  16.733  28.844  1.00  0.77           H  
ATOM   2044 1HD1 LEU A 132     -17.582  14.281  28.404  1.00  0.77           H  
ATOM   2045 2HD1 LEU A 132     -17.960  15.219  26.938  1.00  0.77           H  
ATOM   2046 3HD1 LEU A 132     -16.353  14.468  27.129  1.00  0.77           H  
ATOM   2047 1HD2 LEU A 132     -15.960  15.238  30.095  1.00  0.77           H  
ATOM   2048 2HD2 LEU A 132     -14.739  15.412  28.804  1.00  0.77           H  
ATOM   2049 3HD2 LEU A 132     -15.210  16.821  29.781  1.00  0.77           H  
ATOM   2050  N   LYS A 133     -13.698  18.928  26.095  1.00  0.77           N  
ATOM   2051  CA  LYS A 133     -13.095  19.260  24.806  1.00  0.77           C  
ATOM   2052  C   LYS A 133     -13.403  18.036  23.940  1.00  0.77           C  
ATOM   2053  O   LYS A 133     -13.760  17.007  24.504  1.00  0.77           O  
ATOM   2054  CB  LYS A 133     -11.597  19.554  24.937  1.00  0.77           C  
ATOM   2055  CG  LYS A 133     -11.279  20.775  25.779  1.00  0.77           C  
ATOM   2056  CD  LYS A 133      -9.779  21.024  25.842  1.00  0.77           C  
ATOM   2057  CE  LYS A 133      -9.454  22.256  26.673  1.00  0.77           C  
ATOM   2058  NZ  LYS A 133      -7.986  22.499  26.757  1.00  0.77           N  
ATOM   2059  H   LYS A 133     -13.125  18.473  26.819  1.00  0.77           H  
ATOM   2060  HA  LYS A 133     -13.593  20.135  24.397  1.00  0.77           H  
ATOM   2061 1HB  LYS A 133     -11.098  18.710  25.367  1.00  0.77           H  
ATOM   2062 2HB  LYS A 133     -11.146  19.719  23.982  1.00  0.77           H  
ATOM   2063 1HG  LYS A 133     -11.778  21.649  25.363  1.00  0.77           H  
ATOM   2064 2HG  LYS A 133     -11.650  20.607  26.793  1.00  0.77           H  
ATOM   2065 1HD  LYS A 133      -9.295  20.152  26.296  1.00  0.77           H  
ATOM   2066 2HD  LYS A 133      -9.385  21.155  24.836  1.00  0.77           H  
ATOM   2067 1HE  LYS A 133      -9.932  23.125  26.224  1.00  0.77           H  
ATOM   2068 2HE  LYS A 133      -9.847  22.117  27.681  1.00  0.77           H  
ATOM   2069 1HZ  LYS A 133      -7.811  23.322  27.317  1.00  0.77           H  
ATOM   2070 2HZ  LYS A 133      -7.540  21.697  27.184  1.00  0.77           H  
ATOM   2071 3HZ  LYS A 133      -7.612  22.638  25.829  1.00  0.77           H  
ATOM   2072  N   PRO A 134     -13.360  18.094  22.602  1.00  0.77           N  
ATOM   2073  CA  PRO A 134     -13.644  16.962  21.735  1.00  0.77           C  
ATOM   2074  C   PRO A 134     -13.009  15.636  22.153  1.00  0.77           C  
ATOM   2075  O   PRO A 134     -13.716  14.695  22.509  1.00  0.77           O  
ATOM   2076  CB  PRO A 134     -13.110  17.460  20.404  1.00  0.77           C  
ATOM   2077  CG  PRO A 134     -13.342  18.954  20.456  1.00  0.77           C  
ATOM   2078  CD  PRO A 134     -13.006  19.336  21.878  1.00  0.77           C  
ATOM   2079  HA  PRO A 134     -14.719  16.839  21.659  1.00  0.77           H  
ATOM   2080 1HB  PRO A 134     -12.068  17.170  20.256  1.00  0.77           H  
ATOM   2081 2HB  PRO A 134     -13.694  16.982  19.628  1.00  0.77           H  
ATOM   2082 1HG  PRO A 134     -12.703  19.459  19.716  1.00  0.77           H  
ATOM   2083 2HG  PRO A 134     -14.381  19.180  20.183  1.00  0.77           H  
ATOM   2084 1HD  PRO A 134     -11.940  19.555  21.946  1.00  0.77           H  
ATOM   2085 2HD  PRO A 134     -13.635  20.179  22.187  1.00  0.77           H  
ATOM   2086  N   PHE A 135     -11.684  15.534  22.207  1.00  0.79           N  
ATOM   2087  CA  PHE A 135     -11.151  14.209  22.525  1.00  0.79           C  
ATOM   2088  C   PHE A 135     -10.867  14.002  24.005  1.00  0.79           C  
ATOM   2089  O   PHE A 135      -9.735  13.734  24.415  1.00  0.79           O  
ATOM   2090  CB  PHE A 135      -9.951  13.900  21.659  1.00  0.79           C  
ATOM   2091  CG  PHE A 135     -10.354  13.833  20.220  1.00  0.79           C  
ATOM   2092  CD1 PHE A 135     -10.186  14.922  19.385  1.00  0.79           C  
ATOM   2093  CD2 PHE A 135     -10.955  12.694  19.710  1.00  0.79           C  
ATOM   2094  CE1 PHE A 135     -10.588  14.865  18.068  1.00  0.79           C  
ATOM   2095  CE2 PHE A 135     -11.364  12.634  18.398  1.00  0.79           C  
ATOM   2096  CZ  PHE A 135     -11.177  13.721  17.572  1.00  0.79           C  
ATOM   2097  H   PHE A 135     -11.069  16.303  21.988  1.00  0.79           H  
ATOM   2098  HA  PHE A 135     -11.907  13.474  22.246  1.00  0.79           H  
ATOM   2099 1HB  PHE A 135      -9.190  14.671  21.777  1.00  0.79           H  
ATOM   2100 2HB  PHE A 135      -9.520  12.944  21.948  1.00  0.79           H  
ATOM   2101  HD1 PHE A 135      -9.728  15.830  19.778  1.00  0.79           H  
ATOM   2102  HD2 PHE A 135     -11.109  11.836  20.358  1.00  0.79           H  
ATOM   2103  HE1 PHE A 135     -10.443  15.729  17.420  1.00  0.79           H  
ATOM   2104  HE2 PHE A 135     -11.837  11.723  18.016  1.00  0.79           H  
ATOM   2105  HZ  PHE A 135     -11.498  13.676  16.531  1.00  0.79           H  
ATOM   2106  N   GLU A 136     -11.936  14.116  24.777  1.00  0.81           N  
ATOM   2107  CA  GLU A 136     -11.955  13.942  26.223  1.00  0.81           C  
ATOM   2108  C   GLU A 136     -13.139  13.101  26.665  1.00  0.81           C  
ATOM   2109  O   GLU A 136     -14.171  13.032  25.992  1.00  0.81           O  
ATOM   2110  CB  GLU A 136     -11.976  15.274  26.981  1.00  0.81           C  
ATOM   2111  CG  GLU A 136     -10.712  16.113  26.877  1.00  0.81           C  
ATOM   2112  CD  GLU A 136     -10.792  17.385  27.682  1.00  0.81           C  
ATOM   2113  OE1 GLU A 136     -11.879  17.732  28.096  1.00  0.81           O  
ATOM   2114  OE2 GLU A 136      -9.777  18.010  27.886  1.00  0.81           O  
ATOM   2115  H   GLU A 136     -12.803  14.336  24.282  1.00  0.81           H  
ATOM   2116  HA  GLU A 136     -11.049  13.412  26.513  1.00  0.81           H  
ATOM   2117 1HB  GLU A 136     -12.804  15.880  26.617  1.00  0.81           H  
ATOM   2118 2HB  GLU A 136     -12.161  15.083  28.039  1.00  0.81           H  
ATOM   2119 1HG  GLU A 136      -9.865  15.523  27.224  1.00  0.81           H  
ATOM   2120 2HG  GLU A 136     -10.543  16.361  25.831  1.00  0.81           H  
ATOM   2121  N   ARG A 137     -12.983  12.477  27.818  1.00  0.83           N  
ATOM   2122  CA  ARG A 137     -14.046  11.712  28.442  1.00  0.83           C  
ATOM   2123  C   ARG A 137     -13.899  11.973  29.926  1.00  0.83           C  
ATOM   2124  O   ARG A 137     -12.864  12.491  30.351  1.00  0.83           O  
ATOM   2125  CB  ARG A 137     -13.932  10.214  28.157  1.00  0.83           C  
ATOM   2126  CG  ARG A 137     -12.805   9.464  28.804  1.00  0.83           C  
ATOM   2127  CD  ARG A 137     -12.839   8.020  28.378  1.00  0.83           C  
ATOM   2128  NE  ARG A 137     -11.885   7.211  29.110  1.00  0.83           N  
ATOM   2129  CZ  ARG A 137     -11.618   5.911  28.865  1.00  0.83           C  
ATOM   2130  NH1 ARG A 137     -12.207   5.262  27.873  1.00  0.83           N  
ATOM   2131  NH2 ARG A 137     -10.746   5.275  29.632  1.00  0.83           N  
ATOM   2132  H   ARG A 137     -12.098  12.559  28.297  1.00  0.83           H  
ATOM   2133  HA  ARG A 137     -15.019  12.075  28.107  1.00  0.83           H  
ATOM   2134 1HB  ARG A 137     -14.854   9.709  28.393  1.00  0.83           H  
ATOM   2135 2HB  ARG A 137     -13.754  10.074  27.109  1.00  0.83           H  
ATOM   2136 1HG  ARG A 137     -11.854   9.896  28.501  1.00  0.83           H  
ATOM   2137 2HG  ARG A 137     -12.904   9.513  29.891  1.00  0.83           H  
ATOM   2138 1HD  ARG A 137     -13.829   7.615  28.552  1.00  0.83           H  
ATOM   2139 2HD  ARG A 137     -12.609   7.944  27.312  1.00  0.83           H  
ATOM   2140  HE  ARG A 137     -11.400   7.648  29.880  1.00  0.83           H  
ATOM   2141 1HH1 ARG A 137     -12.880   5.731  27.239  1.00  0.83           H  
ATOM   2142 2HH1 ARG A 137     -11.986   4.291  27.716  1.00  0.83           H  
ATOM   2143 1HH2 ARG A 137     -10.290   5.762  30.391  1.00  0.83           H  
ATOM   2144 2HH2 ARG A 137     -10.536   4.303  29.458  1.00  0.83           H  
ATOM   2145  N   ASP A 138     -14.917  11.675  30.714  1.00  0.85           N  
ATOM   2146  CA  ASP A 138     -14.784  11.875  32.157  1.00  0.85           C  
ATOM   2147  C   ASP A 138     -15.599  10.855  32.895  1.00  0.85           C  
ATOM   2148  O   ASP A 138     -16.825  10.929  32.943  1.00  0.85           O  
ATOM   2149  CB  ASP A 138     -15.160  13.272  32.631  1.00  0.85           C  
ATOM   2150  CG  ASP A 138     -14.885  13.404  34.176  1.00  0.85           C  
ATOM   2151  OD1 ASP A 138     -14.498  12.420  34.791  1.00  0.85           O  
ATOM   2152  OD2 ASP A 138     -15.160  14.447  34.730  1.00  0.85           O  
ATOM   2153  H   ASP A 138     -15.755  11.233  30.327  1.00  0.85           H  
ATOM   2154  HA  ASP A 138     -13.741  11.717  32.428  1.00  0.85           H  
ATOM   2155 1HB  ASP A 138     -14.564  14.017  32.098  1.00  0.85           H  
ATOM   2156 2HB  ASP A 138     -16.213  13.469  32.424  1.00  0.85           H  
ATOM   2157  N   ILE A 139     -14.884   9.902  33.463  1.00  0.86           N  
ATOM   2158  CA  ILE A 139     -15.450   8.733  34.083  1.00  0.86           C  
ATOM   2159  C   ILE A 139     -15.359   8.725  35.605  1.00  0.86           C  
ATOM   2160  O   ILE A 139     -15.491   7.670  36.226  1.00  0.86           O  
ATOM   2161  CB  ILE A 139     -14.744   7.513  33.477  1.00  0.86           C  
ATOM   2162  CG1 ILE A 139     -13.246   7.549  33.772  1.00  0.86           C  
ATOM   2163  CG2 ILE A 139     -14.931   7.558  31.972  1.00  0.86           C  
ATOM   2164  CD1 ILE A 139     -12.523   6.271  33.387  1.00  0.86           C  
ATOM   2165  H   ILE A 139     -13.880   9.988  33.420  1.00  0.86           H  
ATOM   2166  HA  ILE A 139     -16.496   8.701  33.825  1.00  0.86           H  
ATOM   2167  HB  ILE A 139     -15.166   6.596  33.886  1.00  0.86           H  
ATOM   2168 1HG1 ILE A 139     -12.800   8.382  33.227  1.00  0.86           H  
ATOM   2169 2HG1 ILE A 139     -13.102   7.720  34.840  1.00  0.86           H  
ATOM   2170 1HG2 ILE A 139     -14.445   6.699  31.513  1.00  0.86           H  
ATOM   2171 2HG2 ILE A 139     -15.978   7.544  31.755  1.00  0.86           H  
ATOM   2172 3HG2 ILE A 139     -14.500   8.471  31.572  1.00  0.86           H  
ATOM   2173 1HD1 ILE A 139     -11.463   6.366  33.626  1.00  0.86           H  
ATOM   2174 2HD1 ILE A 139     -12.946   5.433  33.941  1.00  0.86           H  
ATOM   2175 3HD1 ILE A 139     -12.640   6.096  32.318  1.00  0.86           H  
ATOM   2176  N   SER A 140     -15.144   9.899  36.203  1.00  0.86           N  
ATOM   2177  CA  SER A 140     -15.050  10.008  37.655  1.00  0.86           C  
ATOM   2178  C   SER A 140     -16.283   9.504  38.385  1.00  0.86           C  
ATOM   2179  O   SER A 140     -17.421   9.722  37.974  1.00  0.86           O  
ATOM   2180  CB  SER A 140     -14.832  11.440  38.078  1.00  0.86           C  
ATOM   2181  OG  SER A 140     -14.824  11.557  39.499  1.00  0.86           O  
ATOM   2182  H   SER A 140     -15.021  10.749  35.630  1.00  0.86           H  
ATOM   2183  HA  SER A 140     -14.197   9.412  37.979  1.00  0.86           H  
ATOM   2184 1HB  SER A 140     -13.888  11.799  37.669  1.00  0.86           H  
ATOM   2185 2HB  SER A 140     -15.624  12.065  37.658  1.00  0.86           H  
ATOM   2186  HG  SER A 140     -14.707  12.499  39.677  1.00  0.86           H  
ATOM   2187  N   THR A 141     -16.035   8.857  39.513  1.00  0.87           N  
ATOM   2188  CA  THR A 141     -17.089   8.339  40.365  1.00  0.87           C  
ATOM   2189  C   THR A 141     -17.084   9.037  41.729  1.00  0.87           C  
ATOM   2190  O   THR A 141     -17.667   8.551  42.696  1.00  0.87           O  
ATOM   2191  CB  THR A 141     -16.945   6.816  40.518  1.00  0.87           C  
ATOM   2192  OG1 THR A 141     -15.657   6.504  41.073  1.00  0.87           O  
ATOM   2193  CG2 THR A 141     -17.093   6.149  39.162  1.00  0.87           C  
ATOM   2194  H   THR A 141     -15.072   8.714  39.783  1.00  0.87           H  
ATOM   2195  HA  THR A 141     -18.050   8.541  39.892  1.00  0.87           H  
ATOM   2196  HB  THR A 141     -17.706   6.444  41.170  1.00  0.87           H  
ATOM   2197  HG1 THR A 141     -15.560   6.941  41.923  1.00  0.87           H  
ATOM   2198 1HG2 THR A 141     -16.996   5.070  39.272  1.00  0.87           H  
ATOM   2199 2HG2 THR A 141     -18.072   6.384  38.751  1.00  0.87           H  
ATOM   2200 3HG2 THR A 141     -16.321   6.512  38.485  1.00  0.87           H  
ATOM   2201  N   GLU A 142     -16.390  10.171  41.812  1.00  0.87           N  
ATOM   2202  CA  GLU A 142     -16.337  10.945  43.060  1.00  0.87           C  
ATOM   2203  C   GLU A 142     -17.743  11.345  43.493  1.00  0.87           C  
ATOM   2204  O   GLU A 142     -18.500  11.843  42.676  1.00  0.87           O  
ATOM   2205  CB  GLU A 142     -15.496  12.212  42.856  1.00  0.87           C  
ATOM   2206  CG  GLU A 142     -15.291  13.077  44.113  1.00  0.87           C  
ATOM   2207  CD  GLU A 142     -14.427  14.308  43.862  1.00  0.87           C  
ATOM   2208  OE1 GLU A 142     -14.073  14.544  42.729  1.00  0.87           O  
ATOM   2209  OE2 GLU A 142     -14.126  15.005  44.802  1.00  0.87           O  
ATOM   2210  H   GLU A 142     -15.914  10.526  40.979  1.00  0.87           H  
ATOM   2211  HA  GLU A 142     -15.892  10.331  43.843  1.00  0.87           H  
ATOM   2212 1HB  GLU A 142     -14.511  11.934  42.480  1.00  0.87           H  
ATOM   2213 2HB  GLU A 142     -15.968  12.835  42.095  1.00  0.87           H  
ATOM   2214 1HG  GLU A 142     -16.268  13.408  44.473  1.00  0.87           H  
ATOM   2215 2HG  GLU A 142     -14.838  12.468  44.893  1.00  0.87           H  
ATOM   2216  N   ILE A 143     -18.103  11.162  44.759  1.00  0.90           N  
ATOM   2217  CA  ILE A 143     -19.450  11.569  45.161  1.00  0.90           C  
ATOM   2218  C   ILE A 143     -19.522  13.069  45.366  1.00  0.90           C  
ATOM   2219  O   ILE A 143     -18.677  13.658  46.054  1.00  0.90           O  
ATOM   2220  CB  ILE A 143     -19.915  10.845  46.434  1.00  0.90           C  
ATOM   2221  CG1 ILE A 143     -19.932   9.379  46.217  1.00  0.90           C  
ATOM   2222  CG2 ILE A 143     -21.307  11.281  46.816  1.00  0.90           C  
ATOM   2223  CD1 ILE A 143     -20.854   8.996  45.152  1.00  0.90           C  
ATOM   2224  H   ILE A 143     -17.466  10.750  45.428  1.00  0.90           H  
ATOM   2225  HA  ILE A 143     -20.142  11.309  44.361  1.00  0.90           H  
ATOM   2226  HB  ILE A 143     -19.234  11.066  47.248  1.00  0.90           H  
ATOM   2227 1HG1 ILE A 143     -18.932   9.022  45.970  1.00  0.90           H  
ATOM   2228 2HG1 ILE A 143     -20.269   8.898  47.118  1.00  0.90           H  
ATOM   2229 1HG2 ILE A 143     -21.603  10.752  47.709  1.00  0.90           H  
ATOM   2230 2HG2 ILE A 143     -21.334  12.349  46.999  1.00  0.90           H  
ATOM   2231 3HG2 ILE A 143     -21.988  11.042  46.019  1.00  0.90           H  
ATOM   2232 1HD1 ILE A 143     -20.853   7.923  45.056  1.00  0.90           H  
ATOM   2233 2HD1 ILE A 143     -21.849   9.332  45.398  1.00  0.90           H  
ATOM   2234 3HD1 ILE A 143     -20.533   9.458  44.225  1.00  0.90           H  
ATOM   2235  N   TYR A 144     -20.510  13.678  44.718  1.00  0.96           N  
ATOM   2236  CA  TYR A 144     -20.735  15.106  44.755  1.00  0.96           C  
ATOM   2237  C   TYR A 144     -21.774  15.513  45.776  1.00  0.96           C  
ATOM   2238  O   TYR A 144     -22.675  14.748  46.129  1.00  0.96           O  
ATOM   2239  CB  TYR A 144     -21.083  15.642  43.380  1.00  0.96           C  
ATOM   2240  CG  TYR A 144     -19.924  15.706  42.424  1.00  0.96           C  
ATOM   2241  CD1 TYR A 144     -18.634  15.453  42.866  1.00  0.96           C  
ATOM   2242  CD2 TYR A 144     -20.140  16.068  41.110  1.00  0.96           C  
ATOM   2243  CE1 TYR A 144     -17.578  15.541  41.998  1.00  0.96           C  
ATOM   2244  CE2 TYR A 144     -19.071  16.165  40.239  1.00  0.96           C  
ATOM   2245  CZ  TYR A 144     -17.790  15.897  40.684  1.00  0.96           C  
ATOM   2246  OH  TYR A 144     -16.712  15.984  39.831  1.00  0.96           O  
ATOM   2247  H   TYR A 144     -21.167  13.109  44.188  1.00  0.96           H  
ATOM   2248  HA  TYR A 144     -19.801  15.583  45.050  1.00  0.96           H  
ATOM   2249 1HB  TYR A 144     -21.799  14.966  42.945  1.00  0.96           H  
ATOM   2250 2HB  TYR A 144     -21.542  16.630  43.458  1.00  0.96           H  
ATOM   2251  HD1 TYR A 144     -18.449  15.182  43.901  1.00  0.96           H  
ATOM   2252  HD2 TYR A 144     -21.148  16.281  40.762  1.00  0.96           H  
ATOM   2253  HE1 TYR A 144     -16.570  15.337  42.349  1.00  0.96           H  
ATOM   2254  HE2 TYR A 144     -19.244  16.453  39.207  1.00  0.96           H  
ATOM   2255  HH  TYR A 144     -15.901  15.789  40.325  1.00  0.96           H  
ATOM   2256  N   GLN A 145     -21.607  16.734  46.258  1.00  1.06           N  
ATOM   2257  CA  GLN A 145     -22.452  17.317  47.281  1.00  1.06           C  
ATOM   2258  C   GLN A 145     -23.593  18.132  46.692  1.00  1.06           C  
ATOM   2259  O   GLN A 145     -23.433  18.800  45.667  1.00  1.06           O  
ATOM   2260  CB  GLN A 145     -21.570  18.239  48.128  1.00  1.06           C  
ATOM   2261  CG  GLN A 145     -20.405  17.548  48.795  1.00  1.06           C  
ATOM   2262  CD  GLN A 145     -19.355  17.082  47.791  1.00  1.06           C  
ATOM   2263  OE1 GLN A 145     -18.804  17.838  46.983  1.00  1.06           O  
ATOM   2264  NE2 GLN A 145     -19.137  15.772  47.810  1.00  1.06           N  
ATOM   2265  H   GLN A 145     -20.839  17.285  45.903  1.00  1.06           H  
ATOM   2266  HA  GLN A 145     -22.877  16.524  47.893  1.00  1.06           H  
ATOM   2267 1HB  GLN A 145     -21.207  19.076  47.536  1.00  1.06           H  
ATOM   2268 2HB  GLN A 145     -22.173  18.642  48.936  1.00  1.06           H  
ATOM   2269 1HG  GLN A 145     -19.935  18.269  49.467  1.00  1.06           H  
ATOM   2270 2HG  GLN A 145     -20.746  16.725  49.362  1.00  1.06           H  
ATOM   2271 1HE2 GLN A 145     -18.524  15.306  47.135  1.00  1.06           H  
ATOM   2272 2HE2 GLN A 145     -19.652  15.201  48.449  1.00  1.06           H  
ATOM   2273  N   ALA A 146     -24.739  18.116  47.372  1.00  1.18           N  
ATOM   2274  CA  ALA A 146     -25.879  18.969  47.022  1.00  1.18           C  
ATOM   2275  C   ALA A 146     -25.786  20.324  47.729  1.00  1.18           C  
ATOM   2276  O   ALA A 146     -26.661  21.177  47.579  1.00  1.18           O  
ATOM   2277  CB  ALA A 146     -27.189  18.294  47.382  1.00  1.18           C  
ATOM   2278  H   ALA A 146     -24.828  17.476  48.164  1.00  1.18           H  
ATOM   2279  HA  ALA A 146     -25.852  19.145  45.947  1.00  1.18           H  
ATOM   2280 1HB  ALA A 146     -28.019  18.937  47.093  1.00  1.18           H  
ATOM   2281 2HB  ALA A 146     -27.278  17.339  46.874  1.00  1.18           H  
ATOM   2282 3HB  ALA A 146     -27.212  18.137  48.455  1.00  1.18           H  
ATOM   2283  N   GLY A 147     -24.733  20.499  48.523  1.00  1.32           N  
ATOM   2284  CA  GLY A 147     -24.515  21.691  49.332  1.00  1.32           C  
ATOM   2285  C   GLY A 147     -23.115  21.677  49.946  1.00  1.32           C  
ATOM   2286  O   GLY A 147     -22.193  21.080  49.398  1.00  1.32           O  
ATOM   2287  H   GLY A 147     -24.056  19.755  48.573  1.00  1.32           H  
ATOM   2288 1HA  GLY A 147     -24.638  22.579  48.711  1.00  1.32           H  
ATOM   2289 2HA  GLY A 147     -25.265  21.740  50.120  1.00  1.32           H  
ATOM   2290  N   SER A 148     -22.944  22.367  51.071  1.00  1.42           N  
ATOM   2291  CA  SER A 148     -21.629  22.502  51.708  1.00  1.42           C  
ATOM   2292  C   SER A 148     -21.136  21.282  52.511  1.00  1.42           C  
ATOM   2293  O   SER A 148     -19.979  21.252  52.929  1.00  1.42           O  
ATOM   2294  CB  SER A 148     -21.635  23.718  52.613  1.00  1.42           C  
ATOM   2295  OG  SER A 148     -22.501  23.532  53.696  1.00  1.42           O  
ATOM   2296  H   SER A 148     -23.739  22.830  51.490  1.00  1.42           H  
ATOM   2297  HA  SER A 148     -20.901  22.682  50.915  1.00  1.42           H  
ATOM   2298 1HB  SER A 148     -20.626  23.901  52.979  1.00  1.42           H  
ATOM   2299 2HB  SER A 148     -21.941  24.594  52.044  1.00  1.42           H  
ATOM   2300  HG  SER A 148     -22.169  22.759  54.166  1.00  1.42           H  
ATOM   2301  N   THR A 149     -22.005  20.301  52.751  1.00  1.47           N  
ATOM   2302  CA  THR A 149     -21.635  19.120  53.537  1.00  1.47           C  
ATOM   2303  C   THR A 149     -20.889  18.065  52.686  1.00  1.47           C  
ATOM   2304  O   THR A 149     -21.423  17.652  51.664  1.00  1.47           O  
ATOM   2305  CB  THR A 149     -22.892  18.454  54.133  1.00  1.47           C  
ATOM   2306  OG1 THR A 149     -23.567  19.380  55.000  1.00  1.47           O  
ATOM   2307  CG2 THR A 149     -22.510  17.216  54.916  1.00  1.47           C  
ATOM   2308  H   THR A 149     -22.936  20.378  52.374  1.00  1.47           H  
ATOM   2309  HA  THR A 149     -21.035  19.456  54.370  1.00  1.47           H  
ATOM   2310  HB  THR A 149     -23.568  18.167  53.324  1.00  1.47           H  
ATOM   2311  HG1 THR A 149     -24.304  18.934  55.432  1.00  1.47           H  
ATOM   2312 1HG2 THR A 149     -23.405  16.754  55.327  1.00  1.47           H  
ATOM   2313 2HG2 THR A 149     -22.010  16.508  54.256  1.00  1.47           H  
ATOM   2314 3HG2 THR A 149     -21.838  17.490  55.726  1.00  1.47           H  
ATOM   2315  N   PRO A 150     -19.660  17.625  53.065  1.00  1.45           N  
ATOM   2316  CA  PRO A 150     -18.862  16.593  52.401  1.00  1.45           C  
ATOM   2317  C   PRO A 150     -19.575  15.253  52.323  1.00  1.45           C  
ATOM   2318  O   PRO A 150     -20.295  14.875  53.247  1.00  1.45           O  
ATOM   2319  CB  PRO A 150     -17.631  16.480  53.309  1.00  1.45           C  
ATOM   2320  CG  PRO A 150     -17.531  17.811  53.998  1.00  1.45           C  
ATOM   2321  CD  PRO A 150     -18.957  18.258  54.208  1.00  1.45           C  
ATOM   2322  HA  PRO A 150     -18.584  16.945  51.396  1.00  1.45           H  
ATOM   2323 1HB  PRO A 150     -17.767  15.645  54.014  1.00  1.45           H  
ATOM   2324 2HB  PRO A 150     -16.740  16.244  52.709  1.00  1.45           H  
ATOM   2325 1HG  PRO A 150     -16.976  17.709  54.942  1.00  1.45           H  
ATOM   2326 2HG  PRO A 150     -16.963  18.517  53.373  1.00  1.45           H  
ATOM   2327 1HD  PRO A 150     -19.353  17.903  55.170  1.00  1.45           H  
ATOM   2328 2HD  PRO A 150     -18.946  19.349  54.124  1.00  1.45           H  
ATOM   2329  N   CYS A 151     -19.338  14.511  51.240  1.00  1.37           N  
ATOM   2330  CA  CYS A 151     -19.941  13.200  51.059  1.00  1.37           C  
ATOM   2331  C   CYS A 151     -18.935  12.058  51.085  1.00  1.37           C  
ATOM   2332  O   CYS A 151     -19.315  10.882  51.171  1.00  1.37           O  
ATOM   2333  CB  CYS A 151     -20.666  13.135  49.730  1.00  1.37           C  
ATOM   2334  SG  CYS A 151     -21.985  14.313  49.582  1.00  1.37           S  
ATOM   2335  H   CYS A 151     -18.736  14.886  50.514  1.00  1.37           H  
ATOM   2336  HA  CYS A 151     -20.664  13.040  51.857  1.00  1.37           H  
ATOM   2337 1HB  CYS A 151     -19.960  13.298  48.917  1.00  1.37           H  
ATOM   2338 2HB  CYS A 151     -21.084  12.141  49.605  1.00  1.37           H  
ATOM   2339  N   ASN A 152     -17.659  12.370  50.968  1.00  1.26           N  
ATOM   2340  CA  ASN A 152     -16.652  11.327  50.842  1.00  1.26           C  
ATOM   2341  C   ASN A 152     -17.062  10.357  49.712  1.00  1.26           C  
ATOM   2342  O   ASN A 152     -17.121  10.753  48.547  1.00  1.26           O  
ATOM   2343  CB  ASN A 152     -16.441  10.620  52.177  1.00  1.26           C  
ATOM   2344  CG  ASN A 152     -15.919  11.561  53.248  1.00  1.26           C  
ATOM   2345  OD1 ASN A 152     -15.318  12.600  52.945  1.00  1.26           O  
ATOM   2346  ND2 ASN A 152     -16.141  11.214  54.493  1.00  1.26           N  
ATOM   2347  H   ASN A 152     -17.382  13.339  50.942  1.00  1.26           H  
ATOM   2348  HA  ASN A 152     -15.707  11.785  50.546  1.00  1.26           H  
ATOM   2349 1HB  ASN A 152     -17.367  10.172  52.534  1.00  1.26           H  
ATOM   2350 2HB  ASN A 152     -15.717   9.815  52.049  1.00  1.26           H  
ATOM   2351 1HD2 ASN A 152     -15.819  11.795  55.242  1.00  1.26           H  
ATOM   2352 2HD2 ASN A 152     -16.632  10.366  54.695  1.00  1.26           H  
ATOM   2353  N   GLY A 153     -17.310   9.088  50.047  1.00  1.14           N  
ATOM   2354  CA  GLY A 153     -17.676   8.068  49.060  1.00  1.14           C  
ATOM   2355  C   GLY A 153     -19.116   7.540  49.186  1.00  1.14           C  
ATOM   2356  O   GLY A 153     -19.420   6.471  48.650  1.00  1.14           O  
ATOM   2357  H   GLY A 153     -17.257   8.820  51.017  1.00  1.14           H  
ATOM   2358 1HA  GLY A 153     -17.532   8.474  48.060  1.00  1.14           H  
ATOM   2359 2HA  GLY A 153     -16.985   7.232  49.152  1.00  1.14           H  
ATOM   2360  N   VAL A 154     -19.990   8.250  49.906  1.00  1.02           N  
ATOM   2361  CA  VAL A 154     -21.353   7.755  50.138  1.00  1.02           C  
ATOM   2362  C   VAL A 154     -22.497   8.653  49.633  1.00  1.02           C  
ATOM   2363  O   VAL A 154     -22.531   9.850  49.907  1.00  1.02           O  
ATOM   2364  CB  VAL A 154     -21.528   7.503  51.654  1.00  1.02           C  
ATOM   2365  CG1 VAL A 154     -22.934   7.048  51.964  1.00  1.02           C  
ATOM   2366  CG2 VAL A 154     -20.522   6.446  52.107  1.00  1.02           C  
ATOM   2367  H   VAL A 154     -19.702   9.141  50.315  1.00  1.02           H  
ATOM   2368  HA  VAL A 154     -21.446   6.796  49.631  1.00  1.02           H  
ATOM   2369  HB  VAL A 154     -21.352   8.434  52.196  1.00  1.02           H  
ATOM   2370 1HG1 VAL A 154     -23.036   6.883  53.034  1.00  1.02           H  
ATOM   2371 2HG1 VAL A 154     -23.632   7.815  51.657  1.00  1.02           H  
ATOM   2372 3HG1 VAL A 154     -23.149   6.123  51.431  1.00  1.02           H  
ATOM   2373 1HG2 VAL A 154     -20.638   6.273  53.176  1.00  1.02           H  
ATOM   2374 2HG2 VAL A 154     -20.705   5.516  51.566  1.00  1.02           H  
ATOM   2375 3HG2 VAL A 154     -19.512   6.787  51.909  1.00  1.02           H  
ATOM   2376  N   GLU A 155     -23.452   8.039  48.913  1.00  0.92           N  
ATOM   2377  CA  GLU A 155     -24.646   8.731  48.401  1.00  0.92           C  
ATOM   2378  C   GLU A 155     -25.712   8.862  49.498  1.00  0.92           C  
ATOM   2379  O   GLU A 155     -25.745   8.062  50.435  1.00  0.92           O  
ATOM   2380  CB  GLU A 155     -25.276   8.015  47.201  1.00  0.92           C  
ATOM   2381  CG  GLU A 155     -24.439   7.947  45.952  1.00  0.92           C  
ATOM   2382  CD  GLU A 155     -25.233   7.399  44.789  1.00  0.92           C  
ATOM   2383  OE1 GLU A 155     -25.672   6.277  44.876  1.00  0.92           O  
ATOM   2384  OE2 GLU A 155     -25.389   8.102  43.792  1.00  0.92           O  
ATOM   2385  H   GLU A 155     -23.344   7.054  48.721  1.00  0.92           H  
ATOM   2386  HA  GLU A 155     -24.356   9.730  48.082  1.00  0.92           H  
ATOM   2387 1HB  GLU A 155     -25.533   6.995  47.487  1.00  0.92           H  
ATOM   2388 2HB  GLU A 155     -26.206   8.521  46.936  1.00  0.92           H  
ATOM   2389 1HG  GLU A 155     -24.081   8.931  45.716  1.00  0.92           H  
ATOM   2390 2HG  GLU A 155     -23.572   7.311  46.133  1.00  0.92           H  
ATOM   2391  N   GLY A 156     -26.599   9.848  49.371  1.00  0.84           N  
ATOM   2392  CA  GLY A 156     -27.649  10.060  50.363  1.00  0.84           C  
ATOM   2393  C   GLY A 156     -28.476  11.296  50.030  1.00  0.84           C  
ATOM   2394  O   GLY A 156     -28.397  11.821  48.929  1.00  0.84           O  
ATOM   2395  H   GLY A 156     -26.540  10.467  48.563  1.00  0.84           H  
ATOM   2396 1HA  GLY A 156     -28.295   9.184  50.401  1.00  0.84           H  
ATOM   2397 2HA  GLY A 156     -27.197  10.173  51.348  1.00  0.84           H  
ATOM   2398  N   PHE A 157     -29.245  11.801  50.985  1.00  0.79           N  
ATOM   2399  CA  PHE A 157     -30.122  12.946  50.712  1.00  0.79           C  
ATOM   2400  C   PHE A 157     -29.373  14.119  50.059  1.00  0.79           C  
ATOM   2401  O   PHE A 157     -29.854  14.707  49.090  1.00  0.79           O  
ATOM   2402  CB  PHE A 157     -30.805  13.403  51.999  1.00  0.79           C  
ATOM   2403  CG  PHE A 157     -31.724  14.575  51.817  1.00  0.79           C  
ATOM   2404  CD1 PHE A 157     -33.000  14.401  51.299  1.00  0.79           C  
ATOM   2405  CD2 PHE A 157     -31.325  15.842  52.170  1.00  0.79           C  
ATOM   2406  CE1 PHE A 157     -33.848  15.481  51.136  1.00  0.79           C  
ATOM   2407  CE2 PHE A 157     -32.161  16.924  52.009  1.00  0.79           C  
ATOM   2408  CZ  PHE A 157     -33.427  16.745  51.490  1.00  0.79           C  
ATOM   2409  H   PHE A 157     -29.262  11.365  51.897  1.00  0.79           H  
ATOM   2410  HA  PHE A 157     -30.897  12.618  50.017  1.00  0.79           H  
ATOM   2411 1HB  PHE A 157     -31.383  12.580  52.415  1.00  0.79           H  
ATOM   2412 2HB  PHE A 157     -30.050  13.679  52.733  1.00  0.79           H  
ATOM   2413  HD1 PHE A 157     -33.330  13.401  51.019  1.00  0.79           H  
ATOM   2414  HD2 PHE A 157     -30.333  15.979  52.577  1.00  0.79           H  
ATOM   2415  HE1 PHE A 157     -34.847  15.334  50.726  1.00  0.79           H  
ATOM   2416  HE2 PHE A 157     -31.820  17.920  52.292  1.00  0.79           H  
ATOM   2417  HZ  PHE A 157     -34.090  17.599  51.362  1.00  0.79           H  
ATOM   2418  N   ASN A 158     -28.206  14.467  50.607  1.00  0.76           N  
ATOM   2419  CA  ASN A 158     -27.391  15.559  50.080  1.00  0.76           C  
ATOM   2420  C   ASN A 158     -26.193  15.091  49.252  1.00  0.76           C  
ATOM   2421  O   ASN A 158     -25.252  15.871  49.064  1.00  0.76           O  
ATOM   2422  CB  ASN A 158     -26.885  16.451  51.206  1.00  0.76           C  
ATOM   2423  CG  ASN A 158     -27.965  17.275  51.840  1.00  0.76           C  
ATOM   2424  OD1 ASN A 158     -28.829  17.818  51.145  1.00  0.76           O  
ATOM   2425  ND2 ASN A 158     -27.934  17.385  53.147  1.00  0.76           N  
ATOM   2426  H   ASN A 158     -27.867  13.945  51.398  1.00  0.76           H  
ATOM   2427  HA  ASN A 158     -28.021  16.155  49.423  1.00  0.76           H  
ATOM   2428 1HB  ASN A 158     -26.419  15.830  51.971  1.00  0.76           H  
ATOM   2429 2HB  ASN A 158     -26.115  17.119  50.817  1.00  0.76           H  
ATOM   2430 1HD2 ASN A 158     -28.630  17.929  53.620  1.00  0.76           H  
ATOM   2431 2HD2 ASN A 158     -27.214  16.931  53.672  1.00  0.76           H  
ATOM   2432  N   CYS A 159     -26.168  13.809  48.859  1.00  0.75           N  
ATOM   2433  CA  CYS A 159     -25.007  13.253  48.154  1.00  0.75           C  
ATOM   2434  C   CYS A 159     -25.344  12.390  46.940  1.00  0.75           C  
ATOM   2435  O   CYS A 159     -26.272  11.581  46.975  1.00  0.75           O  
ATOM   2436  CB  CYS A 159     -24.192  12.440  49.135  1.00  0.75           C  
ATOM   2437  SG  CYS A 159     -23.542  13.375  50.472  1.00  0.75           S  
ATOM   2438  H   CYS A 159     -26.986  13.219  49.005  1.00  0.75           H  
ATOM   2439  HA  CYS A 159     -24.401  14.085  47.803  1.00  0.75           H  
ATOM   2440 1HB  CYS A 159     -24.792  11.680  49.562  1.00  0.75           H  
ATOM   2441 2HB  CYS A 159     -23.383  11.959  48.622  1.00  0.75           H  
ATOM   2442  N   TYR A 160     -24.530  12.480  45.892  1.00  0.76           N  
ATOM   2443  CA  TYR A 160     -24.803  11.690  44.693  1.00  0.76           C  
ATOM   2444  C   TYR A 160     -23.628  11.418  43.762  1.00  0.76           C  
ATOM   2445  O   TYR A 160     -22.686  12.209  43.661  1.00  0.76           O  
ATOM   2446  CB  TYR A 160     -25.869  12.439  43.895  1.00  0.76           C  
ATOM   2447  CG  TYR A 160     -25.467  13.904  43.684  1.00  0.76           C  
ATOM   2448  CD1 TYR A 160     -24.691  14.297  42.619  1.00  0.76           C  
ATOM   2449  CD2 TYR A 160     -25.892  14.859  44.600  1.00  0.76           C  
ATOM   2450  CE1 TYR A 160     -24.339  15.633  42.488  1.00  0.76           C  
ATOM   2451  CE2 TYR A 160     -25.535  16.170  44.450  1.00  0.76           C  
ATOM   2452  CZ  TYR A 160     -24.764  16.567  43.411  1.00  0.76           C  
ATOM   2453  OH  TYR A 160     -24.396  17.906  43.286  1.00  0.76           O  
ATOM   2454  H   TYR A 160     -23.761  13.153  45.913  1.00  0.76           H  
ATOM   2455  HA  TYR A 160     -25.206  10.729  45.007  1.00  0.76           H  
ATOM   2456 1HB  TYR A 160     -25.994  11.969  42.914  1.00  0.76           H  
ATOM   2457 2HB  TYR A 160     -26.825  12.406  44.414  1.00  0.76           H  
ATOM   2458  HD1 TYR A 160     -24.345  13.568  41.893  1.00  0.76           H  
ATOM   2459  HD2 TYR A 160     -26.511  14.565  45.448  1.00  0.76           H  
ATOM   2460  HE1 TYR A 160     -23.713  15.943  41.664  1.00  0.76           H  
ATOM   2461  HE2 TYR A 160     -25.865  16.889  45.163  1.00  0.76           H  
ATOM   2462  HH  TYR A 160     -24.155  18.273  44.168  1.00  0.76           H  
ATOM   2463  N   PHE A 161     -23.718  10.337  42.991  1.00  0.79           N  
ATOM   2464  CA  PHE A 161     -22.719  10.180  41.949  1.00  0.79           C  
ATOM   2465  C   PHE A 161     -23.009  11.188  40.833  1.00  0.79           C  
ATOM   2466  O   PHE A 161     -24.174  11.438  40.505  1.00  0.79           O  
ATOM   2467  CB  PHE A 161     -22.703   8.787  41.285  1.00  0.79           C  
ATOM   2468  CG  PHE A 161     -22.074   7.640  42.028  1.00  0.79           C  
ATOM   2469  CD1 PHE A 161     -22.846   6.662  42.600  1.00  0.79           C  
ATOM   2470  CD2 PHE A 161     -20.698   7.525  42.128  1.00  0.79           C  
ATOM   2471  CE1 PHE A 161     -22.283   5.599  43.273  1.00  0.79           C  
ATOM   2472  CE2 PHE A 161     -20.125   6.459  42.803  1.00  0.79           C  
ATOM   2473  CZ  PHE A 161     -20.919   5.497  43.376  1.00  0.79           C  
ATOM   2474  H   PHE A 161     -24.458   9.638  43.143  1.00  0.79           H  
ATOM   2475  HA  PHE A 161     -21.757  10.365  42.412  1.00  0.79           H  
ATOM   2476 1HB  PHE A 161     -23.738   8.502  41.077  1.00  0.79           H  
ATOM   2477 2HB  PHE A 161     -22.213   8.859  40.321  1.00  0.79           H  
ATOM   2478  HD1 PHE A 161     -23.927   6.731  42.512  1.00  0.79           H  
ATOM   2479  HD2 PHE A 161     -20.064   8.287  41.680  1.00  0.79           H  
ATOM   2480  HE1 PHE A 161     -22.931   4.843  43.720  1.00  0.79           H  
ATOM   2481  HE2 PHE A 161     -19.048   6.384  42.891  1.00  0.79           H  
ATOM   2482  HZ  PHE A 161     -20.468   4.664  43.908  1.00  0.79           H  
ATOM   2483  N   PRO A 162     -21.983  11.771  40.203  1.00  0.82           N  
ATOM   2484  CA  PRO A 162     -22.081  12.636  39.051  1.00  0.82           C  
ATOM   2485  C   PRO A 162     -22.651  11.939  37.825  1.00  0.82           C  
ATOM   2486  O   PRO A 162     -23.169  12.599  36.907  1.00  0.82           O  
ATOM   2487  CB  PRO A 162     -20.636  13.044  38.836  1.00  0.82           C  
ATOM   2488  CG  PRO A 162     -19.812  12.014  39.519  1.00  0.82           C  
ATOM   2489  CD  PRO A 162     -20.626  11.585  40.681  1.00  0.82           C  
ATOM   2490  HA  PRO A 162     -22.688  13.501  39.329  1.00  0.82           H  
ATOM   2491 1HB  PRO A 162     -20.438  13.005  37.803  1.00  0.82           H  
ATOM   2492 2HB  PRO A 162     -20.471  14.057  39.160  1.00  0.82           H  
ATOM   2493 1HG  PRO A 162     -19.569  11.189  38.832  1.00  0.82           H  
ATOM   2494 2HG  PRO A 162     -18.848  12.451  39.836  1.00  0.82           H  
ATOM   2495 1HD  PRO A 162     -20.356  10.543  40.870  1.00  0.82           H  
ATOM   2496 2HD  PRO A 162     -20.473  12.243  41.544  1.00  0.82           H  
ATOM   2497  N   LEU A 163     -22.529  10.606  37.831  1.00  0.85           N  
ATOM   2498  CA  LEU A 163     -22.993   9.727  36.775  1.00  0.85           C  
ATOM   2499  C   LEU A 163     -24.336   9.122  37.144  1.00  0.85           C  
ATOM   2500  O   LEU A 163     -24.539   8.694  38.281  1.00  0.85           O  
ATOM   2501  CB  LEU A 163     -21.983   8.598  36.582  1.00  0.85           C  
ATOM   2502  CG  LEU A 163     -20.582   9.009  36.185  1.00  0.85           C  
ATOM   2503  CD1 LEU A 163     -19.699   7.784  36.180  1.00  0.85           C  
ATOM   2504  CD2 LEU A 163     -20.649   9.650  34.825  1.00  0.85           C  
ATOM   2505  H   LEU A 163     -22.081  10.172  38.620  1.00  0.85           H  
ATOM   2506  HA  LEU A 163     -23.096  10.299  35.860  1.00  0.85           H  
ATOM   2507 1HB  LEU A 163     -21.917   8.026  37.504  1.00  0.85           H  
ATOM   2508 2HB  LEU A 163     -22.357   7.948  35.796  1.00  0.85           H  
ATOM   2509  HG  LEU A 163     -20.170   9.718  36.903  1.00  0.85           H  
ATOM   2510 1HD1 LEU A 163     -18.680   8.063  35.890  1.00  0.85           H  
ATOM   2511 2HD1 LEU A 163     -19.682   7.355  37.178  1.00  0.85           H  
ATOM   2512 3HD1 LEU A 163     -20.097   7.061  35.488  1.00  0.85           H  
ATOM   2513 1HD2 LEU A 163     -19.647   9.953  34.510  1.00  0.85           H  
ATOM   2514 2HD2 LEU A 163     -21.062   8.944  34.109  1.00  0.85           H  
ATOM   2515 3HD2 LEU A 163     -21.283  10.504  34.885  1.00  0.85           H  
ATOM   2516  N   GLN A 164     -25.236   9.055  36.175  1.00  0.89           N  
ATOM   2517  CA  GLN A 164     -26.571   8.511  36.393  1.00  0.89           C  
ATOM   2518  C   GLN A 164     -26.919   7.477  35.342  1.00  0.89           C  
ATOM   2519  O   GLN A 164     -26.449   7.555  34.213  1.00  0.89           O  
ATOM   2520  CB  GLN A 164     -27.582   9.656  36.382  1.00  0.89           C  
ATOM   2521  CG  GLN A 164     -27.364  10.723  37.508  1.00  0.89           C  
ATOM   2522  CD  GLN A 164     -27.765  10.226  38.903  1.00  0.89           C  
ATOM   2523  OE1 GLN A 164     -28.843   9.630  39.023  1.00  0.89           O  
ATOM   2524  NE2 GLN A 164     -26.950  10.449  39.951  1.00  0.89           N  
ATOM   2525  H   GLN A 164     -24.984   9.428  35.261  1.00  0.89           H  
ATOM   2526  HA  GLN A 164     -26.597   8.022  37.366  1.00  0.89           H  
ATOM   2527 1HB  GLN A 164     -27.520  10.174  35.424  1.00  0.89           H  
ATOM   2528 2HB  GLN A 164     -28.594   9.257  36.469  1.00  0.89           H  
ATOM   2529 1HG  GLN A 164     -26.323  11.042  37.537  1.00  0.89           H  
ATOM   2530 2HG  GLN A 164     -27.987  11.561  37.273  1.00  0.89           H  
ATOM   2531 1HE2 GLN A 164     -27.216  10.117  40.854  1.00  0.89           H  
ATOM   2532 2HE2 GLN A 164     -26.047  10.920  39.867  1.00  0.89           H  
ATOM   2533  N   SER A 165     -27.713   6.480  35.697  1.00  0.92           N  
ATOM   2534  CA  SER A 165     -28.069   5.488  34.687  1.00  0.92           C  
ATOM   2535  C   SER A 165     -29.073   6.015  33.689  1.00  0.92           C  
ATOM   2536  O   SER A 165     -29.881   6.889  34.014  1.00  0.92           O  
ATOM   2537  CB  SER A 165     -28.612   4.237  35.345  1.00  0.92           C  
ATOM   2538  OG  SER A 165     -29.825   4.502  35.998  1.00  0.92           O  
ATOM   2539  H   SER A 165     -28.080   6.418  36.637  1.00  0.92           H  
ATOM   2540  HA  SER A 165     -27.186   5.210  34.139  1.00  0.92           H  
ATOM   2541 1HB  SER A 165     -28.767   3.468  34.579  1.00  0.92           H  
ATOM   2542 2HB  SER A 165     -27.884   3.850  36.054  1.00  0.92           H  
ATOM   2543  HG  SER A 165     -30.440   4.767  35.306  1.00  0.92           H  
ATOM   2544  N   TYR A 166     -29.093   5.404  32.513  1.00  0.94           N  
ATOM   2545  CA  TYR A 166     -30.140   5.688  31.539  1.00  0.94           C  
ATOM   2546  C   TYR A 166     -31.257   4.674  31.732  1.00  0.94           C  
ATOM   2547  O   TYR A 166     -30.975   3.528  32.066  1.00  0.94           O  
ATOM   2548  CB  TYR A 166     -29.703   5.492  30.100  1.00  0.94           C  
ATOM   2549  CG  TYR A 166     -28.729   6.396  29.402  1.00  0.94           C  
ATOM   2550  CD1 TYR A 166     -27.385   6.096  29.366  1.00  0.94           C  
ATOM   2551  CD2 TYR A 166     -29.220   7.498  28.712  1.00  0.94           C  
ATOM   2552  CE1 TYR A 166     -26.527   6.892  28.637  1.00  0.94           C  
ATOM   2553  CE2 TYR A 166     -28.364   8.300  27.991  1.00  0.94           C  
ATOM   2554  CZ  TYR A 166     -27.026   8.001  27.943  1.00  0.94           C  
ATOM   2555  OH  TYR A 166     -26.178   8.800  27.216  1.00  0.94           O  
ATOM   2556  H   TYR A 166     -28.353   4.730  32.304  1.00  0.94           H  
ATOM   2557  HA  TYR A 166     -30.534   6.691  31.698  1.00  0.94           H  
ATOM   2558 1HB  TYR A 166     -29.306   4.482  30.028  1.00  0.94           H  
ATOM   2559 2HB  TYR A 166     -30.615   5.515  29.521  1.00  0.94           H  
ATOM   2560  HD1 TYR A 166     -27.008   5.226  29.892  1.00  0.94           H  
ATOM   2561  HD2 TYR A 166     -30.287   7.721  28.732  1.00  0.94           H  
ATOM   2562  HE1 TYR A 166     -25.465   6.653  28.596  1.00  0.94           H  
ATOM   2563  HE2 TYR A 166     -28.751   9.167  27.443  1.00  0.94           H  
ATOM   2564  HH  TYR A 166     -25.326   8.369  27.142  1.00  0.94           H  
ATOM   2565  N   GLY A 167     -32.515   5.061  31.525  1.00  0.96           N  
ATOM   2566  CA  GLY A 167     -33.568   4.045  31.572  1.00  0.96           C  
ATOM   2567  C   GLY A 167     -33.919   3.511  30.178  1.00  0.96           C  
ATOM   2568  O   GLY A 167     -34.304   4.279  29.290  1.00  0.96           O  
ATOM   2569  H   GLY A 167     -32.730   6.021  31.299  1.00  0.96           H  
ATOM   2570 1HA  GLY A 167     -33.251   3.217  32.207  1.00  0.96           H  
ATOM   2571 2HA  GLY A 167     -34.459   4.472  32.031  1.00  0.96           H  
ATOM   2572  N   PHE A 168     -33.815   2.196  29.991  1.00  0.97           N  
ATOM   2573  CA  PHE A 168     -34.220   1.592  28.708  1.00  0.97           C  
ATOM   2574  C   PHE A 168     -34.905   0.236  28.841  1.00  0.97           C  
ATOM   2575  O   PHE A 168     -34.359  -0.688  29.455  1.00  0.97           O  
ATOM   2576  CB  PHE A 168     -33.075   1.394  27.739  1.00  0.97           C  
ATOM   2577  CG  PHE A 168     -32.313   2.580  27.228  1.00  0.97           C  
ATOM   2578  CD1 PHE A 168     -31.225   3.015  27.835  1.00  0.97           C  
ATOM   2579  CD2 PHE A 168     -32.669   3.195  26.101  1.00  0.97           C  
ATOM   2580  CE1 PHE A 168     -30.456   4.013  27.304  1.00  0.97           C  
ATOM   2581  CE2 PHE A 168     -31.921   4.218  25.580  1.00  0.97           C  
ATOM   2582  CZ  PHE A 168     -30.797   4.607  26.192  1.00  0.97           C  
ATOM   2583  H   PHE A 168     -33.490   1.630  30.778  1.00  0.97           H  
ATOM   2584  HA  PHE A 168     -34.932   2.267  28.233  1.00  0.97           H  
ATOM   2585 1HB  PHE A 168     -32.382   0.739  28.198  1.00  0.97           H  
ATOM   2586 2HB  PHE A 168     -33.461   0.862  26.869  1.00  0.97           H  
ATOM   2587  HD1 PHE A 168     -30.951   2.546  28.736  1.00  0.97           H  
ATOM   2588  HD2 PHE A 168     -33.563   2.863  25.592  1.00  0.97           H  
ATOM   2589  HE1 PHE A 168     -29.553   4.315  27.788  1.00  0.97           H  
ATOM   2590  HE2 PHE A 168     -32.231   4.690  24.664  1.00  0.97           H  
ATOM   2591  HZ  PHE A 168     -30.174   5.391  25.790  1.00  0.97           H  
ATOM   2592  N   GLN A 169     -36.027   0.088  28.154  1.00  0.98           N  
ATOM   2593  CA  GLN A 169     -36.822  -1.134  28.140  1.00  0.98           C  
ATOM   2594  C   GLN A 169     -37.180  -1.415  26.676  1.00  0.98           C  
ATOM   2595  O   GLN A 169     -37.500  -0.475  25.949  1.00  0.98           O  
ATOM   2596  CB  GLN A 169     -38.069  -0.941  29.038  1.00  0.98           C  
ATOM   2597  CG  GLN A 169     -38.975  -2.158  29.214  1.00  0.98           C  
ATOM   2598  CD  GLN A 169     -40.095  -2.028  30.266  1.00  0.98           C  
ATOM   2599  OE1 GLN A 169     -39.887  -2.230  31.487  1.00  0.98           O  
ATOM   2600  NE2 GLN A 169     -41.300  -1.718  29.807  1.00  0.98           N  
ATOM   2601  H   GLN A 169     -36.383   0.889  27.651  1.00  0.98           H  
ATOM   2602  HA  GLN A 169     -36.214  -1.940  28.536  1.00  0.98           H  
ATOM   2603 1HB  GLN A 169     -37.761  -0.601  30.029  1.00  0.98           H  
ATOM   2604 2HB  GLN A 169     -38.685  -0.177  28.607  1.00  0.98           H  
ATOM   2605 1HG  GLN A 169     -39.422  -2.412  28.264  1.00  0.98           H  
ATOM   2606 2HG  GLN A 169     -38.356  -2.931  29.551  1.00  0.98           H  
ATOM   2607 1HE2 GLN A 169     -42.069  -1.627  30.437  1.00  0.98           H  
ATOM   2608 2HE2 GLN A 169     -41.446  -1.582  28.817  1.00  0.98           H  
ATOM   2609  N   PRO A 170     -37.156  -2.677  26.196  1.00  0.99           N  
ATOM   2610  CA  PRO A 170     -37.394  -3.061  24.816  1.00  0.99           C  
ATOM   2611  C   PRO A 170     -38.763  -2.703  24.258  1.00  0.99           C  
ATOM   2612  O   PRO A 170     -38.936  -2.683  23.039  1.00  0.99           O  
ATOM   2613  CB  PRO A 170     -37.172  -4.580  24.839  1.00  0.99           C  
ATOM   2614  CG  PRO A 170     -37.383  -4.978  26.261  1.00  0.99           C  
ATOM   2615  CD  PRO A 170     -36.826  -3.834  27.049  1.00  0.99           C  
ATOM   2616  HA  PRO A 170     -36.621  -2.589  24.220  1.00  0.99           H  
ATOM   2617 1HB  PRO A 170     -37.870  -5.069  24.146  1.00  0.99           H  
ATOM   2618 2HB  PRO A 170     -36.149  -4.808  24.477  1.00  0.99           H  
ATOM   2619 1HG  PRO A 170     -38.454  -5.147  26.454  1.00  0.99           H  
ATOM   2620 2HG  PRO A 170     -36.866  -5.927  26.469  1.00  0.99           H  
ATOM   2621 1HD  PRO A 170     -37.292  -3.834  27.989  1.00  0.99           H  
ATOM   2622 2HD  PRO A 170     -35.750  -3.947  27.124  1.00  0.99           H  
ATOM   2623  N   THR A 171     -39.712  -2.410  25.146  1.00  1.01           N  
ATOM   2624  CA  THR A 171     -41.080  -2.064  24.796  1.00  1.01           C  
ATOM   2625  C   THR A 171     -41.220  -0.583  24.413  1.00  1.01           C  
ATOM   2626  O   THR A 171     -42.290  -0.146  23.991  1.00  1.01           O  
ATOM   2627  CB  THR A 171     -41.993  -2.280  26.003  1.00  1.01           C  
ATOM   2628  OG1 THR A 171     -41.627  -1.324  27.004  1.00  1.01           O  
ATOM   2629  CG2 THR A 171     -41.789  -3.681  26.560  1.00  1.01           C  
ATOM   2630  H   THR A 171     -39.478  -2.438  26.122  1.00  1.01           H  
ATOM   2631  HA  THR A 171     -41.401  -2.681  23.956  1.00  1.01           H  
ATOM   2632  HB  THR A 171     -43.033  -2.130  25.717  1.00  1.01           H  
ATOM   2633  HG1 THR A 171     -41.529  -0.463  26.568  1.00  1.01           H  
ATOM   2634 1HG2 THR A 171     -42.424  -3.822  27.435  1.00  1.01           H  
ATOM   2635 2HG2 THR A 171     -42.050  -4.414  25.799  1.00  1.01           H  
ATOM   2636 3HG2 THR A 171     -40.747  -3.813  26.843  1.00  1.01           H  
ATOM   2637  N   TYR A 172     -40.159   0.196  24.615  1.00  1.03           N  
ATOM   2638  CA  TYR A 172     -40.193   1.636  24.367  1.00  1.03           C  
ATOM   2639  C   TYR A 172     -40.091   1.985  22.875  1.00  1.03           C  
ATOM   2640  O   TYR A 172     -39.580   1.205  22.069  1.00  1.03           O  
ATOM   2641  CB  TYR A 172     -39.075   2.339  25.123  1.00  1.03           C  
ATOM   2642  CG  TYR A 172     -39.198   2.371  26.637  1.00  1.03           C  
ATOM   2643  CD1 TYR A 172     -38.088   2.730  27.396  1.00  1.03           C  
ATOM   2644  CD2 TYR A 172     -40.398   2.054  27.267  1.00  1.03           C  
ATOM   2645  CE1 TYR A 172     -38.171   2.782  28.776  1.00  1.03           C  
ATOM   2646  CE2 TYR A 172     -40.483   2.104  28.652  1.00  1.03           C  
ATOM   2647  CZ  TYR A 172     -39.378   2.469  29.405  1.00  1.03           C  
ATOM   2648  OH  TYR A 172     -39.468   2.526  30.778  1.00  1.03           O  
ATOM   2649  H   TYR A 172     -39.287  -0.212  24.959  1.00  1.03           H  
ATOM   2650  HA  TYR A 172     -41.146   2.021  24.727  1.00  1.03           H  
ATOM   2651 1HB  TYR A 172     -38.117   1.878  24.867  1.00  1.03           H  
ATOM   2652 2HB  TYR A 172     -39.038   3.351  24.791  1.00  1.03           H  
ATOM   2653  HD1 TYR A 172     -37.148   2.978  26.896  1.00  1.03           H  
ATOM   2654  HD2 TYR A 172     -41.269   1.772  26.675  1.00  1.03           H  
ATOM   2655  HE1 TYR A 172     -37.298   3.067  29.366  1.00  1.03           H  
ATOM   2656  HE2 TYR A 172     -41.423   1.857  29.149  1.00  1.03           H  
ATOM   2657  HH  TYR A 172     -38.643   2.855  31.141  1.00  1.03           H  
ATOM   2658  N   GLY A 173     -40.593   3.170  22.502  1.00  1.03           N  
ATOM   2659  CA  GLY A 173     -40.529   3.628  21.105  1.00  1.03           C  
ATOM   2660  C   GLY A 173     -39.088   3.795  20.619  1.00  1.03           C  
ATOM   2661  O   GLY A 173     -38.167   3.956  21.420  1.00  1.03           O  
ATOM   2662  H   GLY A 173     -41.024   3.761  23.198  1.00  1.03           H  
ATOM   2663 1HA  GLY A 173     -41.047   2.910  20.470  1.00  1.03           H  
ATOM   2664 2HA  GLY A 173     -41.058   4.575  21.013  1.00  1.03           H  
ATOM   2665  N   VAL A 174     -38.903   3.825  19.299  1.00  1.02           N  
ATOM   2666  CA  VAL A 174     -37.563   3.869  18.698  1.00  1.02           C  
ATOM   2667  C   VAL A 174     -36.717   5.106  19.010  1.00  1.02           C  
ATOM   2668  O   VAL A 174     -35.492   5.060  18.869  1.00  1.02           O  
ATOM   2669  CB  VAL A 174     -37.692   3.686  17.183  1.00  1.02           C  
ATOM   2670  CG1 VAL A 174     -38.276   2.308  16.905  1.00  1.02           C  
ATOM   2671  CG2 VAL A 174     -38.579   4.774  16.601  1.00  1.02           C  
ATOM   2672  H   VAL A 174     -39.706   3.740  18.694  1.00  1.02           H  
ATOM   2673  HA  VAL A 174     -37.020   3.004  19.062  1.00  1.02           H  
ATOM   2674  HB  VAL A 174     -36.702   3.729  16.725  1.00  1.02           H  
ATOM   2675 1HG1 VAL A 174     -38.361   2.158  15.828  1.00  1.02           H  
ATOM   2676 2HG1 VAL A 174     -37.620   1.545  17.329  1.00  1.02           H  
ATOM   2677 3HG1 VAL A 174     -39.264   2.232  17.360  1.00  1.02           H  
ATOM   2678 1HG2 VAL A 174     -38.666   4.631  15.525  1.00  1.02           H  
ATOM   2679 2HG2 VAL A 174     -39.567   4.721  17.056  1.00  1.02           H  
ATOM   2680 3HG2 VAL A 174     -38.139   5.749  16.798  1.00  1.02           H  
ATOM   2681  N   GLY A 175     -37.342   6.206  19.435  1.00  0.98           N  
ATOM   2682  CA  GLY A 175     -36.579   7.394  19.829  1.00  0.98           C  
ATOM   2683  C   GLY A 175     -36.090   7.257  21.278  1.00  0.98           C  
ATOM   2684  O   GLY A 175     -35.233   8.018  21.746  1.00  0.98           O  
ATOM   2685  H   GLY A 175     -38.348   6.211  19.508  1.00  0.98           H  
ATOM   2686 1HA  GLY A 175     -35.731   7.534  19.159  1.00  0.98           H  
ATOM   2687 2HA  GLY A 175     -37.207   8.283  19.737  1.00  0.98           H  
ATOM   2688  N   TYR A 176     -36.579   6.218  21.965  1.00  0.93           N  
ATOM   2689  CA  TYR A 176     -36.227   5.973  23.347  1.00  0.93           C  
ATOM   2690  C   TYR A 176     -35.306   4.774  23.473  1.00  0.93           C  
ATOM   2691  O   TYR A 176     -34.590   4.659  24.460  1.00  0.93           O  
ATOM   2692  CB  TYR A 176     -37.474   5.770  24.178  1.00  0.93           C  
ATOM   2693  CG  TYR A 176     -38.366   6.960  24.192  1.00  0.93           C  
ATOM   2694  CD1 TYR A 176     -39.562   6.919  23.499  1.00  0.93           C  
ATOM   2695  CD2 TYR A 176     -37.999   8.097  24.889  1.00  0.93           C  
ATOM   2696  CE1 TYR A 176     -40.396   8.016  23.498  1.00  0.93           C  
ATOM   2697  CE2 TYR A 176     -38.831   9.198  24.894  1.00  0.93           C  
ATOM   2698  CZ  TYR A 176     -40.028   9.159  24.201  1.00  0.93           C  
ATOM   2699  OH  TYR A 176     -40.863  10.255  24.206  1.00  0.93           O  
ATOM   2700  H   TYR A 176     -37.240   5.581  21.537  1.00  0.93           H  
ATOM   2701  HA  TYR A 176     -35.711   6.841  23.726  1.00  0.93           H  
ATOM   2702 1HB  TYR A 176     -38.028   4.951  23.755  1.00  0.93           H  
ATOM   2703 2HB  TYR A 176     -37.209   5.511  25.203  1.00  0.93           H  
ATOM   2704  HD1 TYR A 176     -39.837   6.020  22.951  1.00  0.93           H  
ATOM   2705  HD2 TYR A 176     -37.057   8.123  25.430  1.00  0.93           H  
ATOM   2706  HE1 TYR A 176     -41.339   7.985  22.953  1.00  0.93           H  
ATOM   2707  HE2 TYR A 176     -38.543  10.096  25.440  1.00  0.93           H  
ATOM   2708  HH  TYR A 176     -41.647  10.059  23.688  1.00  0.93           H  
ATOM   2709  N   GLN A 177     -35.308   3.908  22.456  1.00  0.87           N  
ATOM   2710  CA  GLN A 177     -34.474   2.701  22.416  1.00  0.87           C  
ATOM   2711  C   GLN A 177     -33.004   3.109  22.303  1.00  0.87           C  
ATOM   2712  O   GLN A 177     -32.739   4.236  21.866  1.00  0.87           O  
ATOM   2713  CB  GLN A 177     -34.872   1.825  21.222  1.00  0.87           C  
ATOM   2714  CG  GLN A 177     -36.247   1.185  21.355  1.00  0.87           C  
ATOM   2715  CD  GLN A 177     -36.657   0.292  20.182  1.00  0.87           C  
ATOM   2716  OE1 GLN A 177     -35.883  -0.042  19.267  1.00  0.87           O  
ATOM   2717  NE2 GLN A 177     -37.920  -0.101  20.201  1.00  0.87           N  
ATOM   2718  H   GLN A 177     -35.976   4.071  21.706  1.00  0.87           H  
ATOM   2719  HA  GLN A 177     -34.646   2.148  23.336  1.00  0.87           H  
ATOM   2720 1HB  GLN A 177     -34.891   2.444  20.324  1.00  0.87           H  
ATOM   2721 2HB  GLN A 177     -34.140   1.048  21.049  1.00  0.87           H  
ATOM   2722 1HG  GLN A 177     -36.279   0.595  22.262  1.00  0.87           H  
ATOM   2723 2HG  GLN A 177     -36.971   1.952  21.437  1.00  0.87           H  
ATOM   2724 1HE2 GLN A 177     -38.279  -0.686  19.479  1.00  0.87           H  
ATOM   2725 2HE2 GLN A 177     -38.533   0.213  20.961  1.00  0.87           H  
ATOM   2726  N   PRO A 178     -32.044   2.308  22.820  1.00  0.81           N  
ATOM   2727  CA  PRO A 178     -30.611   2.545  22.735  1.00  0.81           C  
ATOM   2728  C   PRO A 178     -30.038   2.210  21.380  1.00  0.81           C  
ATOM   2729  O   PRO A 178     -30.472   1.234  20.746  1.00  0.81           O  
ATOM   2730  CB  PRO A 178     -30.055   1.615  23.794  1.00  0.81           C  
ATOM   2731  CG  PRO A 178     -31.033   0.427  23.806  1.00  0.81           C  
ATOM   2732  CD  PRO A 178     -32.397   1.011  23.472  1.00  0.81           C  
ATOM   2733  HA  PRO A 178     -30.396   3.596  22.989  1.00  0.81           H  
ATOM   2734 1HB  PRO A 178     -29.037   1.310  23.505  1.00  0.81           H  
ATOM   2735 2HB  PRO A 178     -29.977   2.136  24.752  1.00  0.81           H  
ATOM   2736 1HG  PRO A 178     -30.705  -0.335  23.078  1.00  0.81           H  
ATOM   2737 2HG  PRO A 178     -31.029  -0.058  24.791  1.00  0.81           H  
ATOM   2738 1HD  PRO A 178     -32.896   0.342  22.768  1.00  0.81           H  
ATOM   2739 2HD  PRO A 178     -32.969   1.129  24.374  1.00  0.81           H  
ATOM   2740  N   TYR A 179     -29.007   2.950  20.996  1.00  0.76           N  
ATOM   2741  CA  TYR A 179     -28.243   2.716  19.783  1.00  0.76           C  
ATOM   2742  C   TYR A 179     -26.750   2.651  20.017  1.00  0.76           C  
ATOM   2743  O   TYR A 179     -26.182   3.433  20.788  1.00  0.76           O  
ATOM   2744  CB  TYR A 179     -28.565   3.833  18.797  1.00  0.76           C  
ATOM   2745  CG  TYR A 179     -29.984   3.766  18.305  1.00  0.76           C  
ATOM   2746  CD1 TYR A 179     -30.986   4.205  19.108  1.00  0.76           C  
ATOM   2747  CD2 TYR A 179     -30.283   3.302  17.040  1.00  0.76           C  
ATOM   2748  CE1 TYR A 179     -32.292   4.154  18.706  1.00  0.76           C  
ATOM   2749  CE2 TYR A 179     -31.608   3.266  16.627  1.00  0.76           C  
ATOM   2750  CZ  TYR A 179     -32.609   3.693  17.477  1.00  0.76           C  
ATOM   2751  OH  TYR A 179     -33.936   3.670  17.100  1.00  0.76           O  
ATOM   2752  H   TYR A 179     -28.758   3.764  21.555  1.00  0.76           H  
ATOM   2753  HA  TYR A 179     -28.547   1.759  19.360  1.00  0.76           H  
ATOM   2754 1HB  TYR A 179     -28.404   4.807  19.273  1.00  0.76           H  
ATOM   2755 2HB  TYR A 179     -27.895   3.763  17.940  1.00  0.76           H  
ATOM   2756  HD1 TYR A 179     -30.746   4.584  20.101  1.00  0.76           H  
ATOM   2757  HD2 TYR A 179     -29.488   2.963  16.374  1.00  0.76           H  
ATOM   2758  HE1 TYR A 179     -33.082   4.492  19.376  1.00  0.76           H  
ATOM   2759  HE2 TYR A 179     -31.864   2.904  15.642  1.00  0.76           H  
ATOM   2760  HH  TYR A 179     -34.479   4.115  17.796  1.00  0.76           H  
ATOM   2761  N   ARG A 180     -26.106   1.747  19.299  1.00  0.73           N  
ATOM   2762  CA  ARG A 180     -24.665   1.634  19.301  1.00  0.73           C  
ATOM   2763  C   ARG A 180     -24.166   2.635  18.309  1.00  0.73           C  
ATOM   2764  O   ARG A 180     -24.510   2.569  17.129  1.00  0.73           O  
ATOM   2765  CB  ARG A 180     -24.233   0.245  18.884  1.00  0.73           C  
ATOM   2766  CG  ARG A 180     -24.600  -0.816  19.823  1.00  0.73           C  
ATOM   2767  CD  ARG A 180     -24.532  -2.213  19.200  1.00  0.73           C  
ATOM   2768  NE  ARG A 180     -25.650  -2.527  18.295  1.00  0.73           N  
ATOM   2769  CZ  ARG A 180     -25.725  -3.650  17.546  1.00  0.73           C  
ATOM   2770  NH1 ARG A 180     -24.722  -4.504  17.533  1.00  0.73           N  
ATOM   2771  NH2 ARG A 180     -26.812  -3.913  16.847  1.00  0.73           N  
ATOM   2772  H   ARG A 180     -26.633   1.120  18.699  1.00  0.73           H  
ATOM   2773  HA  ARG A 180     -24.268   1.874  20.287  1.00  0.73           H  
ATOM   2774 1HB  ARG A 180     -24.677  -0.001  17.928  1.00  0.73           H  
ATOM   2775 2HB  ARG A 180     -23.148   0.220  18.762  1.00  0.73           H  
ATOM   2776 1HG  ARG A 180     -23.932  -0.774  20.674  1.00  0.73           H  
ATOM   2777 2HG  ARG A 180     -25.600  -0.608  20.163  1.00  0.73           H  
ATOM   2778 1HD  ARG A 180     -23.617  -2.301  18.620  1.00  0.73           H  
ATOM   2779 2HD  ARG A 180     -24.534  -2.955  19.995  1.00  0.73           H  
ATOM   2780  HE  ARG A 180     -26.448  -1.888  18.270  1.00  0.73           H  
ATOM   2781 1HH1 ARG A 180     -23.883  -4.313  18.070  1.00  0.73           H  
ATOM   2782 2HH1 ARG A 180     -24.781  -5.343  16.976  1.00  0.73           H  
ATOM   2783 1HH2 ARG A 180     -27.626  -3.280  16.883  1.00  0.73           H  
ATOM   2784 2HH2 ARG A 180     -26.879  -4.768  16.321  1.00  0.73           H  
ATOM   2785  N   VAL A 181     -23.412   3.590  18.784  1.00  0.72           N  
ATOM   2786  CA  VAL A 181     -22.932   4.637  17.932  1.00  0.72           C  
ATOM   2787  C   VAL A 181     -21.451   4.588  17.799  1.00  0.72           C  
ATOM   2788  O   VAL A 181     -20.702   4.467  18.775  1.00  0.72           O  
ATOM   2789  CB  VAL A 181     -23.385   6.009  18.427  1.00  0.72           C  
ATOM   2790  CG1 VAL A 181     -22.777   7.127  17.550  1.00  0.72           C  
ATOM   2791  CG2 VAL A 181     -24.878   6.082  18.311  1.00  0.72           C  
ATOM   2792  H   VAL A 181     -23.168   3.603  19.764  1.00  0.72           H  
ATOM   2793  HA  VAL A 181     -23.359   4.498  16.946  1.00  0.72           H  
ATOM   2794  HB  VAL A 181     -23.081   6.143  19.449  1.00  0.72           H  
ATOM   2795 1HG1 VAL A 181     -23.123   8.093  17.898  1.00  0.72           H  
ATOM   2796 2HG1 VAL A 181     -21.689   7.091  17.610  1.00  0.72           H  
ATOM   2797 3HG1 VAL A 181     -23.088   6.982  16.512  1.00  0.72           H  
ATOM   2798 1HG2 VAL A 181     -25.210   7.050  18.637  1.00  0.72           H  
ATOM   2799 2HG2 VAL A 181     -25.151   5.939  17.279  1.00  0.72           H  
ATOM   2800 3HG2 VAL A 181     -25.341   5.306  18.917  1.00  0.72           H  
ATOM   2801  N   VAL A 182     -21.035   4.613  16.556  1.00  0.73           N  
ATOM   2802  CA  VAL A 182     -19.647   4.598  16.241  1.00  0.73           C  
ATOM   2803  C   VAL A 182     -19.280   5.805  15.438  1.00  0.73           C  
ATOM   2804  O   VAL A 182     -19.920   6.132  14.433  1.00  0.73           O  
ATOM   2805  CB  VAL A 182     -19.266   3.353  15.459  1.00  0.73           C  
ATOM   2806  CG1 VAL A 182     -17.801   3.447  15.109  1.00  0.73           C  
ATOM   2807  CG2 VAL A 182     -19.563   2.094  16.299  1.00  0.73           C  
ATOM   2808  H   VAL A 182     -21.722   4.663  15.805  1.00  0.73           H  
ATOM   2809  HA  VAL A 182     -19.079   4.608  17.165  1.00  0.73           H  
ATOM   2810  HB  VAL A 182     -19.826   3.329  14.539  1.00  0.73           H  
ATOM   2811 1HG1 VAL A 182     -17.528   2.599  14.542  1.00  0.73           H  
ATOM   2812 2HG1 VAL A 182     -17.620   4.330  14.520  1.00  0.73           H  
ATOM   2813 3HG1 VAL A 182     -17.208   3.494  16.026  1.00  0.73           H  
ATOM   2814 1HG2 VAL A 182     -19.279   1.209  15.752  1.00  0.73           H  
ATOM   2815 2HG2 VAL A 182     -18.996   2.138  17.218  1.00  0.73           H  
ATOM   2816 3HG2 VAL A 182     -20.623   2.049  16.530  1.00  0.73           H  
ATOM   2817  N   VAL A 183     -18.248   6.478  15.875  1.00  0.75           N  
ATOM   2818  CA  VAL A 183     -17.773   7.610  15.134  1.00  0.75           C  
ATOM   2819  C   VAL A 183     -16.412   7.263  14.561  1.00  0.75           C  
ATOM   2820  O   VAL A 183     -15.516   6.860  15.294  1.00  0.75           O  
ATOM   2821  CB  VAL A 183     -17.688   8.835  16.027  1.00  0.75           C  
ATOM   2822  CG1 VAL A 183     -17.179   9.953  15.230  1.00  0.75           C  
ATOM   2823  CG2 VAL A 183     -19.054   9.136  16.640  1.00  0.75           C  
ATOM   2824  H   VAL A 183     -17.794   6.182  16.739  1.00  0.75           H  
ATOM   2825  HA  VAL A 183     -18.456   7.822  14.316  1.00  0.75           H  
ATOM   2826  HB  VAL A 183     -16.974   8.657  16.813  1.00  0.75           H  
ATOM   2827 1HG1 VAL A 183     -17.096  10.776  15.862  1.00  0.75           H  
ATOM   2828 2HG1 VAL A 183     -16.200   9.702  14.828  1.00  0.75           H  
ATOM   2829 3HG1 VAL A 183     -17.865  10.166  14.417  1.00  0.75           H  
ATOM   2830 1HG2 VAL A 183     -18.979  10.012  17.277  1.00  0.75           H  
ATOM   2831 2HG2 VAL A 183     -19.764   9.318  15.856  1.00  0.75           H  
ATOM   2832 3HG2 VAL A 183     -19.383   8.283  17.235  1.00  0.75           H  
ATOM   2833  N   LEU A 184     -16.277   7.355  13.249  1.00  0.79           N  
ATOM   2834  CA  LEU A 184     -15.035   7.012  12.567  1.00  0.79           C  
ATOM   2835  C   LEU A 184     -14.347   8.249  12.001  1.00  0.79           C  
ATOM   2836  O   LEU A 184     -14.764   8.761  10.961  1.00  0.79           O  
ATOM   2837  CB  LEU A 184     -15.332   6.018  11.433  1.00  0.79           C  
ATOM   2838  CG  LEU A 184     -15.993   4.671  11.847  1.00  0.79           C  
ATOM   2839  CD1 LEU A 184     -16.342   3.872  10.624  1.00  0.79           C  
ATOM   2840  CD2 LEU A 184     -15.035   3.911  12.705  1.00  0.79           C  
ATOM   2841  H   LEU A 184     -17.066   7.693  12.709  1.00  0.79           H  
ATOM   2842  HA  LEU A 184     -14.359   6.544  13.280  1.00  0.79           H  
ATOM   2843 1HB  LEU A 184     -15.998   6.502  10.722  1.00  0.79           H  
ATOM   2844 2HB  LEU A 184     -14.396   5.786  10.920  1.00  0.79           H  
ATOM   2845  HG  LEU A 184     -16.909   4.860  12.397  1.00  0.79           H  
ATOM   2846 1HD1 LEU A 184     -16.782   2.942  10.906  1.00  0.79           H  
ATOM   2847 2HD1 LEU A 184     -17.049   4.425  10.030  1.00  0.79           H  
ATOM   2848 3HD1 LEU A 184     -15.448   3.681  10.049  1.00  0.79           H  
ATOM   2849 1HD2 LEU A 184     -15.478   2.966  13.004  1.00  0.79           H  
ATOM   2850 2HD2 LEU A 184     -14.118   3.722  12.152  1.00  0.79           H  
ATOM   2851 3HD2 LEU A 184     -14.817   4.509  13.578  1.00  0.79           H  
ATOM   2852  N   SER A 185     -13.322   8.747  12.698  1.00  0.86           N  
ATOM   2853  CA  SER A 185     -12.608   9.966  12.294  1.00  0.86           C  
ATOM   2854  C   SER A 185     -11.417   9.563  11.455  1.00  0.86           C  
ATOM   2855  O   SER A 185     -10.826   8.515  11.715  1.00  0.86           O  
ATOM   2856  CB  SER A 185     -12.115  10.750  13.501  1.00  0.86           C  
ATOM   2857  OG  SER A 185     -11.390  11.882  13.103  1.00  0.86           O  
ATOM   2858  H   SER A 185     -13.020   8.249  13.537  1.00  0.86           H  
ATOM   2859  HA  SER A 185     -13.264  10.595  11.693  1.00  0.86           H  
ATOM   2860 1HB  SER A 185     -12.937  11.044  14.128  1.00  0.86           H  
ATOM   2861 2HB  SER A 185     -11.479  10.110  14.101  1.00  0.86           H  
ATOM   2862  HG  SER A 185     -11.848  12.225  12.322  1.00  0.86           H  
ATOM   2863  N   PHE A 186     -11.010  10.371  10.480  1.00  0.97           N  
ATOM   2864  CA  PHE A 186      -9.800   9.937   9.771  1.00  0.97           C  
ATOM   2865  C   PHE A 186      -8.817  10.987   9.287  1.00  0.97           C  
ATOM   2866  O   PHE A 186      -9.139  12.163   9.096  1.00  0.97           O  
ATOM   2867  CB  PHE A 186     -10.152   9.126   8.538  1.00  0.97           C  
ATOM   2868  CG  PHE A 186     -10.859   9.888   7.496  1.00  0.97           C  
ATOM   2869  CD1 PHE A 186     -10.149  10.581   6.527  1.00  0.97           C  
ATOM   2870  CD2 PHE A 186     -12.225   9.876   7.426  1.00  0.97           C  
ATOM   2871  CE1 PHE A 186     -10.803  11.252   5.536  1.00  0.97           C  
ATOM   2872  CE2 PHE A 186     -12.858  10.546   6.426  1.00  0.97           C  
ATOM   2873  CZ  PHE A 186     -12.127  11.228   5.489  1.00  0.97           C  
ATOM   2874  H   PHE A 186     -11.537  11.216  10.246  1.00  0.97           H  
ATOM   2875  HA  PHE A 186      -9.238   9.293  10.446  1.00  0.97           H  
ATOM   2876 1HB  PHE A 186      -9.244   8.722   8.124  1.00  0.97           H  
ATOM   2877 2HB  PHE A 186     -10.775   8.279   8.828  1.00  0.97           H  
ATOM   2878  HD1 PHE A 186      -9.062  10.586   6.568  1.00  0.97           H  
ATOM   2879  HD2 PHE A 186     -12.797   9.321   8.174  1.00  0.97           H  
ATOM   2880  HE1 PHE A 186     -10.267  11.802   4.781  1.00  0.97           H  
ATOM   2881  HE2 PHE A 186     -13.944  10.543   6.358  1.00  0.97           H  
ATOM   2882  HZ  PHE A 186     -12.620  11.753   4.709  1.00  0.97           H  
ATOM   2883  N   GLU A 187      -7.600  10.481   9.041  1.00  1.15           N  
ATOM   2884  CA  GLU A 187      -6.467  11.200   8.483  1.00  1.15           C  
ATOM   2885  C   GLU A 187      -5.955  10.455   7.238  1.00  1.15           C  
ATOM   2886  O   GLU A 187      -5.486   9.310   7.335  1.00  1.15           O  
ATOM   2887  CB  GLU A 187      -5.361  11.289   9.537  1.00  1.15           C  
ATOM   2888  CG  GLU A 187      -5.756  12.046  10.818  1.00  1.15           C  
ATOM   2889  CD  GLU A 187      -4.650  12.097  11.856  1.00  1.15           C  
ATOM   2890  OE1 GLU A 187      -3.598  11.553  11.611  1.00  1.15           O  
ATOM   2891  OE2 GLU A 187      -4.868  12.669  12.898  1.00  1.15           O  
ATOM   2892  H   GLU A 187      -7.448   9.502   9.284  1.00  1.15           H  
ATOM   2893  HA  GLU A 187      -6.784  12.200   8.190  1.00  1.15           H  
ATOM   2894 1HB  GLU A 187      -5.059  10.281   9.821  1.00  1.15           H  
ATOM   2895 2HB  GLU A 187      -4.490  11.781   9.108  1.00  1.15           H  
ATOM   2896 1HG  GLU A 187      -6.042  13.063  10.554  1.00  1.15           H  
ATOM   2897 2HG  GLU A 187      -6.626  11.558  11.259  1.00  1.15           H  
ATOM   2898  N   LEU A 188      -6.047  11.115   6.077  1.00  1.45           N  
ATOM   2899  CA  LEU A 188      -5.698  10.518   4.778  1.00  1.45           C  
ATOM   2900  C   LEU A 188      -4.222  10.240   4.554  1.00  1.45           C  
ATOM   2901  O   LEU A 188      -3.350  10.948   5.061  1.00  1.45           O  
ATOM   2902  CB  LEU A 188      -6.220  11.383   3.628  1.00  1.45           C  
ATOM   2903  CG  LEU A 188      -7.723  11.432   3.547  1.00  1.45           C  
ATOM   2904  CD1 LEU A 188      -8.185  12.378   2.454  1.00  1.45           C  
ATOM   2905  CD2 LEU A 188      -8.214  10.030   3.280  1.00  1.45           C  
ATOM   2906  H   LEU A 188      -6.408  12.060   6.095  1.00  1.45           H  
ATOM   2907  HA  LEU A 188      -6.221   9.569   4.708  1.00  1.45           H  
ATOM   2908 1HB  LEU A 188      -5.849  12.398   3.748  1.00  1.45           H  
ATOM   2909 2HB  LEU A 188      -5.837  10.981   2.687  1.00  1.45           H  
ATOM   2910  HG  LEU A 188      -8.109  11.787   4.489  1.00  1.45           H  
ATOM   2911 1HD1 LEU A 188      -9.274  12.392   2.420  1.00  1.45           H  
ATOM   2912 2HD1 LEU A 188      -7.815  13.382   2.660  1.00  1.45           H  
ATOM   2913 3HD1 LEU A 188      -7.797  12.037   1.495  1.00  1.45           H  
ATOM   2914 1HD2 LEU A 188      -9.296  10.012   3.240  1.00  1.45           H  
ATOM   2915 2HD2 LEU A 188      -7.804   9.681   2.336  1.00  1.45           H  
ATOM   2916 3HD2 LEU A 188      -7.870   9.387   4.070  1.00  1.45           H  
ATOM   2917  N   LEU A 189      -3.962   9.186   3.781  1.00  1.90           N  
ATOM   2918  CA  LEU A 189      -2.606   8.799   3.414  1.00  1.90           C  
ATOM   2919  C   LEU A 189      -2.163   9.417   2.104  1.00  1.90           C  
ATOM   2920  O   LEU A 189      -2.785   9.220   1.060  1.00  1.90           O  
ATOM   2921  CB  LEU A 189      -2.497   7.277   3.312  1.00  1.90           C  
ATOM   2922  CG  LEU A 189      -1.159   6.705   2.899  1.00  1.90           C  
ATOM   2923  CD1 LEU A 189      -0.115   7.048   3.939  1.00  1.90           C  
ATOM   2924  CD2 LEU A 189      -1.304   5.209   2.801  1.00  1.90           C  
ATOM   2925  H   LEU A 189      -4.741   8.633   3.426  1.00  1.90           H  
ATOM   2926  HA  LEU A 189      -1.931   9.142   4.193  1.00  1.90           H  
ATOM   2927 1HB  LEU A 189      -2.705   6.865   4.275  1.00  1.90           H  
ATOM   2928 2HB  LEU A 189      -3.247   6.918   2.615  1.00  1.90           H  
ATOM   2929  HG  LEU A 189      -0.850   7.123   1.937  1.00  1.90           H  
ATOM   2930 1HD1 LEU A 189       0.844   6.626   3.646  1.00  1.90           H  
ATOM   2931 2HD1 LEU A 189      -0.023   8.129   4.020  1.00  1.90           H  
ATOM   2932 3HD1 LEU A 189      -0.416   6.636   4.902  1.00  1.90           H  
ATOM   2933 1HD2 LEU A 189      -0.353   4.771   2.524  1.00  1.90           H  
ATOM   2934 2HD2 LEU A 189      -1.607   4.824   3.778  1.00  1.90           H  
ATOM   2935 3HD2 LEU A 189      -2.055   4.959   2.063  1.00  1.90           H  
ATOM   2936  N   HIS A 190      -1.068  10.156   2.176  1.00  2.57           N  
ATOM   2937  CA  HIS A 190      -0.501  10.822   1.022  1.00  2.57           C  
ATOM   2938  C   HIS A 190       0.583   9.942   0.423  1.00  2.57           C  
ATOM   2939  O   HIS A 190       1.577   9.638   1.080  1.00  2.57           O  
ATOM   2940  CB  HIS A 190       0.071  12.180   1.428  1.00  2.57           C  
ATOM   2941  CG  HIS A 190      -0.979  13.122   1.955  1.00  2.57           C  
ATOM   2942  ND1 HIS A 190      -1.591  14.077   1.170  1.00  2.57           N  
ATOM   2943  CD2 HIS A 190      -1.536  13.234   3.185  1.00  2.57           C  
ATOM   2944  CE1 HIS A 190      -2.473  14.741   1.900  1.00  2.57           C  
ATOM   2945  NE2 HIS A 190      -2.457  14.248   3.123  1.00  2.57           N  
ATOM   2946  H   HIS A 190      -0.621  10.266   3.073  1.00  2.57           H  
ATOM   2947  HA  HIS A 190      -1.266  10.981   0.263  1.00  2.57           H  
ATOM   2948 1HB  HIS A 190       0.833  12.043   2.196  1.00  2.57           H  
ATOM   2949 2HB  HIS A 190       0.550  12.644   0.565  1.00  2.57           H  
ATOM   2950  HD2 HIS A 190      -1.300  12.629   4.063  1.00  2.57           H  
ATOM   2951  HE1 HIS A 190      -3.107  15.556   1.549  1.00  2.57           H  
ATOM   2952  HE2 HIS A 190      -3.028  14.556   3.897  1.00  2.57           H  
ATOM   2953  N   ALA A 191       0.351   9.482  -0.803  1.00  3.45           N  
ATOM   2954  CA  ALA A 191       1.271   8.595  -1.511  1.00  3.45           C  
ATOM   2955  C   ALA A 191       2.671   9.202  -1.615  1.00  3.45           C  
ATOM   2956  O   ALA A 191       3.656   8.491  -1.402  1.00  3.45           O  
ATOM   2957  CB  ALA A 191       0.739   8.299  -2.902  1.00  3.45           C  
ATOM   2958  H   ALA A 191      -0.495   9.780  -1.271  1.00  3.45           H  
ATOM   2959  HA  ALA A 191       1.346   7.666  -0.946  1.00  3.45           H  
ATOM   2960 1HB  ALA A 191       1.419   7.621  -3.414  1.00  3.45           H  
ATOM   2961 2HB  ALA A 191      -0.247   7.845  -2.827  1.00  3.45           H  
ATOM   2962 3HB  ALA A 191       0.670   9.238  -3.463  1.00  3.45           H  
ATOM   2963  N   PRO A 192       2.676  10.541  -1.823  1.00  4.47           N  
ATOM   2964  CA  PRO A 192       2.815  12.009  -2.065  1.00  4.47           C  
ATOM   2965  C   PRO A 192       1.955  12.360  -3.272  1.00  4.47           C  
ATOM   2966  O   PRO A 192       0.730  12.232  -3.225  1.00  4.47           O  
ATOM   2967  OXT PRO A 192       2.500  12.606  -4.347  1.00  4.47           O  
ATOM   2968  CB  PRO A 192       4.252  12.404  -2.342  1.00  4.47           C  
ATOM   2969  CG  PRO A 192       4.789  11.360  -2.893  1.00  4.47           C  
ATOM   2970  CD  PRO A 192       4.218  10.269  -2.206  1.00  4.47           C  
ATOM   2971  HA  PRO A 192       2.444  12.540  -1.174  1.00  4.47           H  
ATOM   2972 1HB  PRO A 192       4.284  13.290  -2.990  1.00  4.47           H  
ATOM   2973 2HB  PRO A 192       4.750  12.679  -1.399  1.00  4.47           H  
ATOM   2974 1HG  PRO A 192       4.570  11.343  -3.971  1.00  4.47           H  
ATOM   2975 2HG  PRO A 192       5.883  11.393  -2.792  1.00  4.47           H  
ATOM   2976 1HD  PRO A 192       4.323   9.461  -2.971  1.00  4.47           H  
ATOM   2977 2HD  PRO A 192       4.850  10.125  -1.298  1.00  4.47           H  
TER    2978
ENDMDL

REMARK ID 644012 MODEL 4 RBD3
PFRMAT TS
TARGET RBD3
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   PRO A   1       2.096   0.912   1.175  1.00  4.15           N  
ATOM      2  CA  PRO A   1       2.905   0.703  -0.017  1.00  4.15           C  
ATOM      3  C   PRO A   1       3.704   1.947  -0.383  1.00  4.15           C  
ATOM      4  O   PRO A   1       3.395   3.057   0.050  1.00  4.15           O  
ATOM      5  CB  PRO A   1       1.865   0.367  -1.060  1.00  4.15           C  
ATOM      6  CG  PRO A   1       0.691   1.207  -0.687  1.00  4.15           C  
ATOM      7  CD  PRO A   1       0.694   1.211   0.829  1.00  4.15           C  
ATOM      8  HA  PRO A   1       3.580  -0.150   0.151  1.00  4.15           H  
ATOM      9 1HB  PRO A   1       2.277   0.612  -2.028  1.00  4.15           H  
ATOM     10 2HB  PRO A   1       1.652  -0.712  -1.056  1.00  4.15           H  
ATOM     11 1HG  PRO A   1       0.792   2.210  -1.113  1.00  4.15           H  
ATOM     12 2HG  PRO A   1      -0.227   0.776  -1.105  1.00  4.15           H  
ATOM     13 1HD  PRO A   1       0.416   2.203   1.214  1.00  4.15           H  
ATOM     14 2HD  PRO A   1       0.035   0.423   1.222  1.00  4.15           H  
ATOM     15 1H   PRO A   1       2.547   1.703   1.599  1.00  4.15           H  
ATOM     16 2H   PRO A   1       2.204   0.109   1.707  1.00  4.15           H  
ATOM     17  N   ASN A   2       4.726   1.780  -1.215  1.00  3.63           N  
ATOM     18  CA  ASN A   2       5.662   2.876  -1.484  1.00  3.63           C  
ATOM     19  C   ASN A   2       5.266   3.922  -2.531  1.00  3.63           C  
ATOM     20  O   ASN A   2       5.955   4.102  -3.536  1.00  3.63           O  
ATOM     21  CB  ASN A   2       7.014   2.297  -1.837  1.00  3.63           C  
ATOM     22  CG  ASN A   2       7.630   1.561  -0.676  1.00  3.63           C  
ATOM     23  OD1 ASN A   2       7.554   2.013   0.472  1.00  3.63           O  
ATOM     24  ND2 ASN A   2       8.234   0.435  -0.951  1.00  3.63           N  
ATOM     25  H   ASN A   2       4.910   0.869  -1.612  1.00  3.63           H  
ATOM     26  HA  ASN A   2       5.783   3.428  -0.550  1.00  3.63           H  
ATOM     27 1HB  ASN A   2       6.911   1.612  -2.680  1.00  3.63           H  
ATOM     28 2HB  ASN A   2       7.686   3.099  -2.145  1.00  3.63           H  
ATOM     29 1HD2 ASN A   2       8.661  -0.095  -0.217  1.00  3.63           H  
ATOM     30 2HD2 ASN A   2       8.275   0.105  -1.893  1.00  3.63           H  
ATOM     31  N   ILE A   3       4.167   4.612  -2.262  1.00  3.02           N  
ATOM     32  CA  ILE A   3       3.701   5.741  -3.070  1.00  3.02           C  
ATOM     33  C   ILE A   3       3.564   6.933  -2.123  1.00  3.02           C  
ATOM     34  O   ILE A   3       3.245   6.749  -0.947  1.00  3.02           O  
ATOM     35  CB  ILE A   3       2.390   5.381  -3.796  1.00  3.02           C  
ATOM     36  CG1 ILE A   3       1.326   4.937  -2.793  1.00  3.02           C  
ATOM     37  CG2 ILE A   3       2.631   4.314  -4.842  1.00  3.02           C  
ATOM     38  CD1 ILE A   3      -0.055   4.717  -3.417  1.00  3.02           C  
ATOM     39  H   ILE A   3       3.673   4.348  -1.411  1.00  3.02           H  
ATOM     40  HA  ILE A   3       4.451   5.983  -3.822  1.00  3.02           H  
ATOM     41  HB  ILE A   3       2.014   6.262  -4.287  1.00  3.02           H  
ATOM     42 1HG1 ILE A   3       1.654   4.008  -2.338  1.00  3.02           H  
ATOM     43 2HG1 ILE A   3       1.241   5.688  -2.010  1.00  3.02           H  
ATOM     44 1HG2 ILE A   3       1.700   4.096  -5.364  1.00  3.02           H  
ATOM     45 2HG2 ILE A   3       3.367   4.672  -5.563  1.00  3.02           H  
ATOM     46 3HG2 ILE A   3       3.003   3.410  -4.369  1.00  3.02           H  
ATOM     47 1HD1 ILE A   3      -0.754   4.392  -2.646  1.00  3.02           H  
ATOM     48 2HD1 ILE A   3      -0.418   5.627  -3.867  1.00  3.02           H  
ATOM     49 3HD1 ILE A   3       0.016   3.963  -4.179  1.00  3.02           H  
ATOM     50  N   THR A   4       3.874   8.152  -2.568  1.00  2.42           N  
ATOM     51  CA  THR A   4       3.752   9.250  -1.604  1.00  2.42           C  
ATOM     52  C   THR A   4       3.254  10.638  -2.043  1.00  2.42           C  
ATOM     53  O   THR A   4       2.391  11.227  -1.393  1.00  2.42           O  
ATOM     54  CB  THR A   4       5.086   9.396  -0.868  1.00  2.42           C  
ATOM     55  OG1 THR A   4       5.375   8.143  -0.217  1.00  2.42           O  
ATOM     56  CG2 THR A   4       5.001  10.498   0.171  1.00  2.42           C  
ATOM     57  H   THR A   4       4.169   8.299  -3.521  1.00  2.42           H  
ATOM     58  HA  THR A   4       3.033   8.923  -0.854  1.00  2.42           H  
ATOM     59  HB  THR A   4       5.881   9.632  -1.576  1.00  2.42           H  
ATOM     60  HG1 THR A   4       4.525   7.642  -0.095  1.00  2.42           H  
ATOM     61 1HG2 THR A   4       5.953  10.579   0.692  1.00  2.42           H  
ATOM     62 2HG2 THR A   4       4.775  11.442  -0.315  1.00  2.42           H  
ATOM     63 3HG2 THR A   4       4.214  10.262   0.884  1.00  2.42           H  
ATOM     64  N   ASN A   5       3.840  11.177  -3.110  1.00  1.91           N  
ATOM     65  CA  ASN A   5       3.729  12.607  -3.433  1.00  1.91           C  
ATOM     66  C   ASN A   5       2.701  13.096  -4.459  1.00  1.91           C  
ATOM     67  O   ASN A   5       2.846  14.212  -4.949  1.00  1.91           O  
ATOM     68  CB  ASN A   5       5.095  13.090  -3.873  1.00  1.91           C  
ATOM     69  CG  ASN A   5       6.096  13.106  -2.740  1.00  1.91           C  
ATOM     70  OD1 ASN A   5       5.765  13.467  -1.606  1.00  1.91           O  
ATOM     71  ND2 ASN A   5       7.313  12.717  -3.026  1.00  1.91           N  
ATOM     72  H   ASN A   5       4.480  10.614  -3.648  1.00  1.91           H  
ATOM     73  HA  ASN A   5       3.481  13.119  -2.502  1.00  1.91           H  
ATOM     74 1HB  ASN A   5       5.470  12.443  -4.669  1.00  1.91           H  
ATOM     75 2HB  ASN A   5       5.009  14.096  -4.284  1.00  1.91           H  
ATOM     76 1HD2 ASN A   5       8.017  12.709  -2.314  1.00  1.91           H  
ATOM     77 2HD2 ASN A   5       7.543  12.432  -3.958  1.00  1.91           H  
ATOM     78  N   LEU A   6       1.695  12.290  -4.779  1.00  1.54           N  
ATOM     79  CA  LEU A   6       0.656  12.640  -5.770  1.00  1.54           C  
ATOM     80  C   LEU A   6       1.189  12.746  -7.195  1.00  1.54           C  
ATOM     81  O   LEU A   6       2.141  13.464  -7.497  1.00  1.54           O  
ATOM     82  CB  LEU A   6      -0.072  13.949  -5.398  1.00  1.54           C  
ATOM     83  CG  LEU A   6      -0.894  13.897  -4.114  1.00  1.54           C  
ATOM     84  CD1 LEU A   6      -1.383  15.288  -3.771  1.00  1.54           C  
ATOM     85  CD2 LEU A   6      -2.079  12.967  -4.330  1.00  1.54           C  
ATOM     86  H   LEU A   6       1.636  11.410  -4.293  1.00  1.54           H  
ATOM     87  HA  LEU A   6      -0.089  11.857  -5.762  1.00  1.54           H  
ATOM     88 1HB  LEU A   6       0.615  14.777  -5.333  1.00  1.54           H  
ATOM     89 2HB  LEU A   6      -0.770  14.172  -6.207  1.00  1.54           H  
ATOM     90  HG  LEU A   6      -0.276  13.528  -3.295  1.00  1.54           H  
ATOM     91 1HD1 LEU A   6      -1.973  15.251  -2.855  1.00  1.54           H  
ATOM     92 2HD1 LEU A   6      -0.526  15.947  -3.625  1.00  1.54           H  
ATOM     93 3HD1 LEU A   6      -1.999  15.666  -4.585  1.00  1.54           H  
ATOM     94 1HD2 LEU A   6      -2.680  12.916  -3.421  1.00  1.54           H  
ATOM     95 2HD2 LEU A   6      -2.690  13.350  -5.146  1.00  1.54           H  
ATOM     96 3HD2 LEU A   6      -1.737  11.989  -4.585  1.00  1.54           H  
ATOM     97  N   CYS A   7       0.555  12.012  -8.087  1.00  1.29           N  
ATOM     98  CA  CYS A   7       0.975  11.985  -9.473  1.00  1.29           C  
ATOM     99  C   CYS A   7       0.731  13.332 -10.155  1.00  1.29           C  
ATOM    100  O   CYS A   7      -0.355  13.900 -10.028  1.00  1.29           O  
ATOM    101  CB  CYS A   7       0.242  10.887 -10.228  1.00  1.29           C  
ATOM    102  SG  CYS A   7       0.644   9.206  -9.633  1.00  1.29           S  
ATOM    103  H   CYS A   7      -0.222  11.435  -7.778  1.00  1.29           H  
ATOM    104  HA  CYS A   7       2.035  11.763  -9.489  1.00  1.29           H  
ATOM    105 1HB  CYS A   7      -0.832  11.033 -10.120  1.00  1.29           H  
ATOM    106 2HB  CYS A   7       0.467  10.948 -11.284  1.00  1.29           H  
ATOM    107  N   PRO A   8       1.693  13.851 -10.943  1.00  1.13           N  
ATOM    108  CA  PRO A   8       1.661  15.145 -11.604  1.00  1.13           C  
ATOM    109  C   PRO A   8       0.750  15.162 -12.818  1.00  1.13           C  
ATOM    110  O   PRO A   8       1.169  15.447 -13.940  1.00  1.13           O  
ATOM    111  CB  PRO A   8       3.123  15.332 -12.005  1.00  1.13           C  
ATOM    112  CG  PRO A   8       3.606  13.934 -12.273  1.00  1.13           C  
ATOM    113  CD  PRO A   8       2.917  13.089 -11.223  1.00  1.13           C  
ATOM    114  HA  PRO A   8       1.352  15.910 -10.876  1.00  1.13           H  
ATOM    115 1HB  PRO A   8       3.196  15.991 -12.889  1.00  1.13           H  
ATOM    116 2HB  PRO A   8       3.678  15.826 -11.193  1.00  1.13           H  
ATOM    117 1HG  PRO A   8       3.335  13.638 -13.296  1.00  1.13           H  
ATOM    118 2HG  PRO A   8       4.703  13.890 -12.207  1.00  1.13           H  
ATOM    119 1HD  PRO A   8       2.666  12.128 -11.635  1.00  1.13           H  
ATOM    120 2HD  PRO A   8       3.564  13.028 -10.329  1.00  1.13           H  
ATOM    121  N   PHE A   9      -0.530  14.943 -12.572  1.00  1.05           N  
ATOM    122  CA  PHE A   9      -1.523  14.921 -13.632  1.00  1.05           C  
ATOM    123  C   PHE A   9      -1.650  16.310 -14.255  1.00  1.05           C  
ATOM    124  O   PHE A   9      -1.977  16.458 -15.427  1.00  1.05           O  
ATOM    125  CB  PHE A   9      -2.862  14.392 -13.099  1.00  1.05           C  
ATOM    126  CG  PHE A   9      -2.887  12.865 -12.918  1.00  1.05           C  
ATOM    127  CD1 PHE A   9      -2.140  12.041 -13.758  1.00  1.05           C  
ATOM    128  CD2 PHE A   9      -3.664  12.257 -11.919  1.00  1.05           C  
ATOM    129  CE1 PHE A   9      -2.162  10.668 -13.606  1.00  1.05           C  
ATOM    130  CE2 PHE A   9      -3.688  10.870 -11.773  1.00  1.05           C  
ATOM    131  CZ  PHE A   9      -2.935  10.080 -12.618  1.00  1.05           C  
ATOM    132  H   PHE A   9      -0.804  14.737 -11.611  1.00  1.05           H  
ATOM    133  HA  PHE A   9      -1.179  14.236 -14.408  1.00  1.05           H  
ATOM    134 1HB  PHE A   9      -3.062  14.846 -12.129  1.00  1.05           H  
ATOM    135 2HB  PHE A   9      -3.667  14.674 -13.752  1.00  1.05           H  
ATOM    136  HD1 PHE A   9      -1.530  12.492 -14.543  1.00  1.05           H  
ATOM    137  HD2 PHE A   9      -4.260  12.884 -11.252  1.00  1.05           H  
ATOM    138  HE1 PHE A   9      -1.569  10.049 -14.274  1.00  1.05           H  
ATOM    139  HE2 PHE A   9      -4.300  10.410 -10.993  1.00  1.05           H  
ATOM    140  HZ  PHE A   9      -2.952   8.996 -12.508  1.00  1.05           H  
ATOM    141  N   GLY A  10      -1.320  17.347 -13.509  1.00  1.02           N  
ATOM    142  CA  GLY A  10      -1.382  18.689 -14.062  1.00  1.02           C  
ATOM    143  C   GLY A  10      -0.519  18.844 -15.330  1.00  1.02           C  
ATOM    144  O   GLY A  10      -0.879  19.601 -16.230  1.00  1.02           O  
ATOM    145  H   GLY A  10      -1.037  17.202 -12.550  1.00  1.02           H  
ATOM    146 1HA  GLY A  10      -2.419  18.931 -14.295  1.00  1.02           H  
ATOM    147 2HA  GLY A  10      -1.051  19.404 -13.308  1.00  1.02           H  
ATOM    148  N   GLU A  11       0.572  18.072 -15.460  1.00  1.03           N  
ATOM    149  CA  GLU A  11       1.449  18.193 -16.633  1.00  1.03           C  
ATOM    150  C   GLU A  11       0.923  17.389 -17.827  1.00  1.03           C  
ATOM    151  O   GLU A  11       1.498  17.412 -18.917  1.00  1.03           O  
ATOM    152  CB  GLU A  11       2.863  17.711 -16.297  1.00  1.03           C  
ATOM    153  CG  GLU A  11       3.597  18.545 -15.246  1.00  1.03           C  
ATOM    154  CD  GLU A  11       4.994  18.035 -14.953  1.00  1.03           C  
ATOM    155  OE1 GLU A  11       5.394  17.055 -15.555  1.00  1.03           O  
ATOM    156  OE2 GLU A  11       5.658  18.614 -14.132  1.00  1.03           O  
ATOM    157  H   GLU A  11       0.808  17.383 -14.745  1.00  1.03           H  
ATOM    158  HA  GLU A  11       1.493  19.243 -16.923  1.00  1.03           H  
ATOM    159 1HB  GLU A  11       2.809  16.683 -15.927  1.00  1.03           H  
ATOM    160 2HB  GLU A  11       3.468  17.700 -17.202  1.00  1.03           H  
ATOM    161 1HG  GLU A  11       3.661  19.576 -15.593  1.00  1.03           H  
ATOM    162 2HG  GLU A  11       3.012  18.535 -14.325  1.00  1.03           H  
ATOM    163  N   VAL A  12      -0.155  16.661 -17.593  1.00  1.06           N  
ATOM    164  CA  VAL A  12      -0.813  15.796 -18.551  1.00  1.06           C  
ATOM    165  C   VAL A  12      -2.092  16.428 -19.081  1.00  1.06           C  
ATOM    166  O   VAL A  12      -2.402  16.344 -20.281  1.00  1.06           O  
ATOM    167  CB  VAL A  12      -1.182  14.491 -17.859  1.00  1.06           C  
ATOM    168  CG1 VAL A  12      -1.933  13.678 -18.753  1.00  1.06           C  
ATOM    169  CG2 VAL A  12       0.060  13.782 -17.365  1.00  1.06           C  
ATOM    170  H   VAL A  12      -0.570  16.706 -16.670  1.00  1.06           H  
ATOM    171  HA  VAL A  12      -0.132  15.602 -19.379  1.00  1.06           H  
ATOM    172  HB  VAL A  12      -1.816  14.700 -17.031  1.00  1.06           H  
ATOM    173 1HG1 VAL A  12      -2.219  12.784 -18.224  1.00  1.06           H  
ATOM    174 2HG1 VAL A  12      -2.818  14.220 -19.061  1.00  1.06           H  
ATOM    175 3HG1 VAL A  12      -1.332  13.434 -19.626  1.00  1.06           H  
ATOM    176 1HG2 VAL A  12      -0.232  12.861 -16.867  1.00  1.06           H  
ATOM    177 2HG2 VAL A  12       0.712  13.555 -18.207  1.00  1.06           H  
ATOM    178 3HG2 VAL A  12       0.589  14.428 -16.657  1.00  1.06           H  
ATOM    179  N   PHE A  13      -2.857  16.985 -18.131  1.00  1.12           N  
ATOM    180  CA  PHE A  13      -4.173  17.569 -18.347  1.00  1.12           C  
ATOM    181  C   PHE A  13      -4.252  19.090 -18.488  1.00  1.12           C  
ATOM    182  O   PHE A  13      -5.125  19.571 -19.204  1.00  1.12           O  
ATOM    183  CB  PHE A  13      -5.082  17.178 -17.182  1.00  1.12           C  
ATOM    184  CG  PHE A  13      -5.408  15.738 -17.132  1.00  1.12           C  
ATOM    185  CD1 PHE A  13      -4.635  14.861 -16.439  1.00  1.12           C  
ATOM    186  CD2 PHE A  13      -6.509  15.270 -17.771  1.00  1.12           C  
ATOM    187  CE1 PHE A  13      -4.932  13.554 -16.389  1.00  1.12           C  
ATOM    188  CE2 PHE A  13      -6.824  13.967 -17.717  1.00  1.12           C  
ATOM    189  CZ  PHE A  13      -6.029  13.111 -17.030  1.00  1.12           C  
ATOM    190  H   PHE A  13      -2.499  16.969 -17.178  1.00  1.12           H  
ATOM    191  HA  PHE A  13      -4.574  17.130 -19.259  1.00  1.12           H  
ATOM    192 1HB  PHE A  13      -4.592  17.447 -16.243  1.00  1.12           H  
ATOM    193 2HB  PHE A  13      -6.012  17.741 -17.239  1.00  1.12           H  
ATOM    194  HD1 PHE A  13      -3.783  15.219 -15.938  1.00  1.12           H  
ATOM    195  HD2 PHE A  13      -7.134  15.962 -18.327  1.00  1.12           H  
ATOM    196  HE1 PHE A  13      -4.296  12.865 -15.835  1.00  1.12           H  
ATOM    197  HE2 PHE A  13      -7.700  13.607 -18.230  1.00  1.12           H  
ATOM    198  HZ  PHE A  13      -6.266  12.086 -17.001  1.00  1.12           H  
ATOM    199  N   ASN A  14      -3.382  19.856 -17.814  1.00  1.17           N  
ATOM    200  CA  ASN A  14      -3.507  21.317 -17.822  1.00  1.17           C  
ATOM    201  C   ASN A  14      -2.512  21.991 -18.758  1.00  1.17           C  
ATOM    202  O   ASN A  14      -2.244  23.187 -18.641  1.00  1.17           O  
ATOM    203  CB  ASN A  14      -3.373  21.886 -16.417  1.00  1.17           C  
ATOM    204  CG  ASN A  14      -4.526  21.513 -15.515  1.00  1.17           C  
ATOM    205  OD1 ASN A  14      -5.690  21.483 -15.934  1.00  1.17           O  
ATOM    206  ND2 ASN A  14      -4.221  21.238 -14.272  1.00  1.17           N  
ATOM    207  H   ASN A  14      -2.625  19.464 -17.257  1.00  1.17           H  
ATOM    208  HA  ASN A  14      -4.502  21.572 -18.190  1.00  1.17           H  
ATOM    209 1HB  ASN A  14      -2.450  21.531 -15.967  1.00  1.17           H  
ATOM    210 2HB  ASN A  14      -3.309  22.971 -16.472  1.00  1.17           H  
ATOM    211 1HD2 ASN A  14      -4.940  20.990 -13.622  1.00  1.17           H  
ATOM    212 2HD2 ASN A  14      -3.268  21.282 -13.972  1.00  1.17           H  
ATOM    213  N   ALA A  15      -1.952  21.223 -19.679  1.00  1.20           N  
ATOM    214  CA  ALA A  15      -0.989  21.765 -20.619  1.00  1.20           C  
ATOM    215  C   ALA A  15      -1.643  22.880 -21.415  1.00  1.20           C  
ATOM    216  O   ALA A  15      -2.832  22.803 -21.739  1.00  1.20           O  
ATOM    217  CB  ALA A  15      -0.471  20.670 -21.546  1.00  1.20           C  
ATOM    218  H   ALA A  15      -2.210  20.248 -19.727  1.00  1.20           H  
ATOM    219  HA  ALA A  15      -0.155  22.188 -20.058  1.00  1.20           H  
ATOM    220 1HB  ALA A  15       0.259  21.093 -22.238  1.00  1.20           H  
ATOM    221 2HB  ALA A  15       0.005  19.887 -20.950  1.00  1.20           H  
ATOM    222 3HB  ALA A  15      -1.271  20.243 -22.106  1.00  1.20           H  
ATOM    223  N   THR A  16      -0.872  23.913 -21.746  1.00  1.20           N  
ATOM    224  CA  THR A  16      -1.421  25.009 -22.534  1.00  1.20           C  
ATOM    225  C   THR A  16      -1.581  24.612 -23.996  1.00  1.20           C  
ATOM    226  O   THR A  16      -2.424  25.168 -24.712  1.00  1.20           O  
ATOM    227  CB  THR A  16      -0.527  26.248 -22.420  1.00  1.20           C  
ATOM    228  OG1 THR A  16       0.791  25.937 -22.899  1.00  1.20           O  
ATOM    229  CG2 THR A  16      -0.440  26.692 -20.971  1.00  1.20           C  
ATOM    230  H   THR A  16       0.089  23.944 -21.437  1.00  1.20           H  
ATOM    231  HA  THR A  16      -2.406  25.258 -22.139  1.00  1.20           H  
ATOM    232  HB  THR A  16      -0.943  27.054 -23.024  1.00  1.20           H  
ATOM    233  HG1 THR A  16       1.342  26.725 -22.855  1.00  1.20           H  
ATOM    234 1HG2 THR A  16       0.197  27.573 -20.896  1.00  1.20           H  
ATOM    235 2HG2 THR A  16      -1.438  26.932 -20.604  1.00  1.20           H  
ATOM    236 3HG2 THR A  16      -0.019  25.887 -20.369  1.00  1.20           H  
ATOM    237  N   ARG A  17      -0.790  23.624 -24.413  1.00  1.15           N  
ATOM    238  CA  ARG A  17      -0.819  23.081 -25.763  1.00  1.15           C  
ATOM    239  C   ARG A  17      -0.652  21.570 -25.723  1.00  1.15           C  
ATOM    240  O   ARG A  17       0.166  21.033 -24.974  1.00  1.15           O  
ATOM    241  CB  ARG A  17       0.268  23.677 -26.651  1.00  1.15           C  
ATOM    242  CG  ARG A  17       0.145  25.178 -26.961  1.00  1.15           C  
ATOM    243  CD  ARG A  17      -1.014  25.450 -27.868  1.00  1.15           C  
ATOM    244  NE  ARG A  17      -1.092  26.850 -28.273  1.00  1.15           N  
ATOM    245  CZ  ARG A  17      -1.693  27.840 -27.573  1.00  1.15           C  
ATOM    246  NH1 ARG A  17      -2.279  27.601 -26.416  1.00  1.15           N  
ATOM    247  NH2 ARG A  17      -1.693  29.072 -28.060  1.00  1.15           N  
ATOM    248  H   ARG A  17      -0.137  23.242 -23.749  1.00  1.15           H  
ATOM    249  HA  ARG A  17      -1.787  23.306 -26.210  1.00  1.15           H  
ATOM    250 1HB  ARG A  17       1.237  23.519 -26.184  1.00  1.15           H  
ATOM    251 2HB  ARG A  17       0.277  23.144 -27.605  1.00  1.15           H  
ATOM    252 1HG  ARG A  17       0.016  25.749 -26.044  1.00  1.15           H  
ATOM    253 2HG  ARG A  17       1.051  25.513 -27.465  1.00  1.15           H  
ATOM    254 1HD  ARG A  17      -0.923  24.838 -28.767  1.00  1.15           H  
ATOM    255 2HD  ARG A  17      -1.943  25.194 -27.354  1.00  1.15           H  
ATOM    256  HE  ARG A  17      -0.661  27.100 -29.151  1.00  1.15           H  
ATOM    257 1HH1 ARG A  17      -2.291  26.655 -26.010  1.00  1.15           H  
ATOM    258 2HH1 ARG A  17      -2.725  28.354 -25.918  1.00  1.15           H  
ATOM    259 1HH2 ARG A  17      -1.246  29.265 -28.947  1.00  1.15           H  
ATOM    260 2HH2 ARG A  17      -2.142  29.816 -27.548  1.00  1.15           H  
ATOM    261  N   PHE A  18      -1.435  20.903 -26.549  1.00  1.07           N  
ATOM    262  CA  PHE A  18      -1.445  19.464 -26.729  1.00  1.07           C  
ATOM    263  C   PHE A  18      -0.902  19.085 -28.089  1.00  1.07           C  
ATOM    264  O   PHE A  18      -0.661  19.948 -28.929  1.00  1.07           O  
ATOM    265  CB  PHE A  18      -2.862  18.952 -26.494  1.00  1.07           C  
ATOM    266  CG  PHE A  18      -3.266  18.839 -25.053  1.00  1.07           C  
ATOM    267  CD1 PHE A  18      -3.390  19.922 -24.214  1.00  1.07           C  
ATOM    268  CD2 PHE A  18      -3.605  17.602 -24.557  1.00  1.07           C  
ATOM    269  CE1 PHE A  18      -3.785  19.736 -22.897  1.00  1.07           C  
ATOM    270  CE2 PHE A  18      -4.021  17.432 -23.255  1.00  1.07           C  
ATOM    271  CZ  PHE A  18      -4.098  18.502 -22.428  1.00  1.07           C  
ATOM    272  H   PHE A  18      -2.099  21.413 -27.142  1.00  1.07           H  
ATOM    273  HA  PHE A  18      -0.798  19.016 -25.975  1.00  1.07           H  
ATOM    274 1HB  PHE A  18      -3.544  19.650 -26.961  1.00  1.07           H  
ATOM    275 2HB  PHE A  18      -2.985  17.979 -26.970  1.00  1.07           H  
ATOM    276  HD1 PHE A  18      -3.158  20.921 -24.574  1.00  1.07           H  
ATOM    277  HD2 PHE A  18      -3.542  16.744 -25.219  1.00  1.07           H  
ATOM    278  HE1 PHE A  18      -3.858  20.586 -22.225  1.00  1.07           H  
ATOM    279  HE2 PHE A  18      -4.283  16.439 -22.881  1.00  1.07           H  
ATOM    280  HZ  PHE A  18      -4.417  18.373 -21.400  1.00  1.07           H  
ATOM    281  N   ALA A  19      -0.593  17.823 -28.270  1.00  0.98           N  
ATOM    282  CA  ALA A  19      -0.215  17.315 -29.579  1.00  0.98           C  
ATOM    283  C   ALA A  19      -1.462  16.813 -30.303  1.00  0.98           C  
ATOM    284  O   ALA A  19      -2.536  16.765 -29.699  1.00  0.98           O  
ATOM    285  CB  ALA A  19       0.787  16.235 -29.436  1.00  0.98           C  
ATOM    286  H   ALA A  19      -0.706  17.168 -27.511  1.00  0.98           H  
ATOM    287  HA  ALA A  19       0.213  18.127 -30.167  1.00  0.98           H  
ATOM    288 1HB  ALA A  19       1.033  15.890 -30.419  1.00  0.98           H  
ATOM    289 2HB  ALA A  19       1.676  16.605 -28.948  1.00  0.98           H  
ATOM    290 3HB  ALA A  19       0.366  15.446 -28.854  1.00  0.98           H  
ATOM    291  N   SER A  20      -1.359  16.514 -31.598  1.00  0.90           N  
ATOM    292  CA  SER A  20      -2.521  15.973 -32.306  1.00  0.90           C  
ATOM    293  C   SER A  20      -2.644  14.513 -31.981  1.00  0.90           C  
ATOM    294  O   SER A  20      -1.739  13.927 -31.394  1.00  0.90           O  
ATOM    295  CB  SER A  20      -2.411  16.037 -33.807  1.00  0.90           C  
ATOM    296  OG  SER A  20      -1.542  15.038 -34.336  1.00  0.90           O  
ATOM    297  H   SER A  20      -0.476  16.618 -32.078  1.00  0.90           H  
ATOM    298  HA  SER A  20      -3.426  16.490 -31.978  1.00  0.90           H  
ATOM    299 1HB  SER A  20      -3.401  15.928 -34.252  1.00  0.90           H  
ATOM    300 2HB  SER A  20      -2.041  17.019 -34.096  1.00  0.90           H  
ATOM    301  HG  SER A  20      -1.503  15.274 -35.298  1.00  0.90           H  
ATOM    302  N   VAL A  21      -3.736  13.915 -32.411  1.00  0.84           N  
ATOM    303  CA  VAL A  21      -3.977  12.493 -32.245  1.00  0.84           C  
ATOM    304  C   VAL A  21      -2.920  11.570 -32.878  1.00  0.84           C  
ATOM    305  O   VAL A  21      -2.817  10.425 -32.466  1.00  0.84           O  
ATOM    306  CB  VAL A  21      -5.376  12.160 -32.743  1.00  0.84           C  
ATOM    307  CG1 VAL A  21      -5.438  12.323 -34.237  1.00  0.84           C  
ATOM    308  CG2 VAL A  21      -5.730  10.734 -32.283  1.00  0.84           C  
ATOM    309  H   VAL A  21      -4.446  14.475 -32.870  1.00  0.84           H  
ATOM    310  HA  VAL A  21      -3.971  12.284 -31.179  1.00  0.84           H  
ATOM    311  HB  VAL A  21      -6.096  12.866 -32.319  1.00  0.84           H  
ATOM    312 1HG1 VAL A  21      -6.451  12.102 -34.576  1.00  0.84           H  
ATOM    313 2HG1 VAL A  21      -5.189  13.351 -34.502  1.00  0.84           H  
ATOM    314 3HG1 VAL A  21      -4.736  11.662 -34.714  1.00  0.84           H  
ATOM    315 1HG2 VAL A  21      -6.724  10.474 -32.626  1.00  0.84           H  
ATOM    316 2HG2 VAL A  21      -5.011  10.042 -32.686  1.00  0.84           H  
ATOM    317 3HG2 VAL A  21      -5.693  10.676 -31.204  1.00  0.84           H  
ATOM    318  N   TYR A  22      -2.184  12.031 -33.909  1.00  0.80           N  
ATOM    319  CA  TYR A  22      -1.120  11.215 -34.523  1.00  0.80           C  
ATOM    320  C   TYR A  22       0.241  11.537 -33.954  1.00  0.80           C  
ATOM    321  O   TYR A  22       1.167  10.724 -34.015  1.00  0.80           O  
ATOM    322  CB  TYR A  22      -0.991  11.386 -36.026  1.00  0.80           C  
ATOM    323  CG  TYR A  22      -1.928  10.680 -36.924  1.00  0.80           C  
ATOM    324  CD1 TYR A  22      -3.083  11.249 -37.306  1.00  0.80           C  
ATOM    325  CD2 TYR A  22      -1.530   9.452 -37.460  1.00  0.80           C  
ATOM    326  CE1 TYR A  22      -3.865  10.623 -38.253  1.00  0.80           C  
ATOM    327  CE2 TYR A  22      -2.322   8.818 -38.401  1.00  0.80           C  
ATOM    328  CZ  TYR A  22      -3.485   9.411 -38.799  1.00  0.80           C  
ATOM    329  OH  TYR A  22      -4.263   8.841 -39.759  1.00  0.80           O  
ATOM    330  H   TYR A  22      -2.283  13.002 -34.199  1.00  0.80           H  
ATOM    331  HA  TYR A  22      -1.330  10.164 -34.315  1.00  0.80           H  
ATOM    332 1HB  TYR A  22      -1.070  12.456 -36.249  1.00  0.80           H  
ATOM    333 2HB  TYR A  22       0.017  11.090 -36.316  1.00  0.80           H  
ATOM    334  HD1 TYR A  22      -3.372  12.213 -36.890  1.00  0.80           H  
ATOM    335  HD2 TYR A  22      -0.588   9.007 -37.153  1.00  0.80           H  
ATOM    336  HE1 TYR A  22      -4.782  11.095 -38.592  1.00  0.80           H  
ATOM    337  HE2 TYR A  22      -2.005   7.872 -38.839  1.00  0.80           H  
ATOM    338  HH  TYR A  22      -4.545   9.543 -40.372  1.00  0.80           H  
ATOM    339  N   ALA A  23       0.390  12.755 -33.442  1.00  0.78           N  
ATOM    340  CA  ALA A  23       1.670  13.207 -32.914  1.00  0.78           C  
ATOM    341  C   ALA A  23       1.623  13.269 -31.403  1.00  0.78           C  
ATOM    342  O   ALA A  23       2.383  14.009 -30.783  1.00  0.78           O  
ATOM    343  CB  ALA A  23       2.010  14.575 -33.480  1.00  0.78           C  
ATOM    344  H   ALA A  23      -0.393  13.416 -33.451  1.00  0.78           H  
ATOM    345  HA  ALA A  23       2.432  12.486 -33.195  1.00  0.78           H  
ATOM    346 1HB  ALA A  23       2.972  14.900 -33.090  1.00  0.78           H  
ATOM    347 2HB  ALA A  23       2.054  14.517 -34.566  1.00  0.78           H  
ATOM    348 3HB  ALA A  23       1.236  15.282 -33.187  1.00  0.78           H  
ATOM    349  N   TRP A  24       0.749  12.460 -30.826  1.00  0.76           N  
ATOM    350  CA  TRP A  24       0.461  12.453 -29.402  1.00  0.76           C  
ATOM    351  C   TRP A  24       1.695  12.306 -28.524  1.00  0.76           C  
ATOM    352  O   TRP A  24       2.680  11.652 -28.906  1.00  0.76           O  
ATOM    353  CB  TRP A  24      -0.550  11.344 -29.130  1.00  0.76           C  
ATOM    354  CG  TRP A  24      -0.150  10.001 -29.540  1.00  0.76           C  
ATOM    355  CD1 TRP A  24      -0.319   9.418 -30.761  1.00  0.76           C  
ATOM    356  CD2 TRP A  24       0.439   9.015 -28.716  1.00  0.76           C  
ATOM    357  NE1 TRP A  24       0.131   8.139 -30.724  1.00  0.76           N  
ATOM    358  CE2 TRP A  24       0.596   7.880 -29.489  1.00  0.76           C  
ATOM    359  CE3 TRP A  24       0.824   8.985 -27.404  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24       1.127   6.754 -28.994  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24       1.358   7.828 -26.918  1.00  0.76           C  
ATOM    362  CH2 TRP A  24       1.507   6.743 -27.686  1.00  0.76           C  
ATOM    363  H   TRP A  24       0.194  11.868 -31.427  1.00  0.76           H  
ATOM    364  HA  TRP A  24      -0.034  13.382 -29.155  1.00  0.76           H  
ATOM    365 1HB  TRP A  24      -0.792  11.329 -28.065  1.00  0.76           H  
ATOM    366 2HB  TRP A  24      -1.468  11.572 -29.672  1.00  0.76           H  
ATOM    367  HD1 TRP A  24      -0.750   9.889 -31.622  1.00  0.76           H  
ATOM    368  HE1 TRP A  24       0.132   7.432 -31.478  1.00  0.76           H  
ATOM    369  HE3 TRP A  24       0.703   9.858 -26.767  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24       1.241   5.896 -29.600  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24       1.643   7.801 -25.891  1.00  0.76           H  
ATOM    372  HH2 TRP A  24       1.935   5.835 -27.255  1.00  0.76           H  
ATOM    373  N   ASN A  25       1.626  12.932 -27.336  1.00  0.76           N  
ATOM    374  CA  ASN A  25       2.727  12.902 -26.376  1.00  0.76           C  
ATOM    375  C   ASN A  25       2.521  11.793 -25.368  1.00  0.76           C  
ATOM    376  O   ASN A  25       1.379  11.466 -25.053  1.00  0.76           O  
ATOM    377  CB  ASN A  25       2.851  14.231 -25.646  1.00  0.76           C  
ATOM    378  CG  ASN A  25       3.204  15.387 -26.561  1.00  0.76           C  
ATOM    379  OD1 ASN A  25       4.024  15.250 -27.475  1.00  0.76           O  
ATOM    380  ND2 ASN A  25       2.604  16.530 -26.316  1.00  0.76           N  
ATOM    381  H   ASN A  25       0.767  13.431 -27.093  1.00  0.76           H  
ATOM    382  HA  ASN A  25       3.656  12.697 -26.910  1.00  0.76           H  
ATOM    383 1HB  ASN A  25       1.903  14.457 -25.150  1.00  0.76           H  
ATOM    384 2HB  ASN A  25       3.613  14.149 -24.871  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25       2.800  17.331 -26.884  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25       1.955  16.604 -25.560  1.00  0.76           H  
ATOM    387  N   ARG A  26       3.613  11.285 -24.791  1.00  0.77           N  
ATOM    388  CA  ARG A  26       3.515  10.255 -23.754  1.00  0.77           C  
ATOM    389  C   ARG A  26       4.377  10.593 -22.548  1.00  0.77           C  
ATOM    390  O   ARG A  26       5.591  10.775 -22.669  1.00  0.77           O  
ATOM    391  CB  ARG A  26       3.927   8.900 -24.309  1.00  0.77           C  
ATOM    392  CG  ARG A  26       3.795   7.700 -23.352  1.00  0.77           C  
ATOM    393  CD  ARG A  26       3.928   6.422 -24.122  1.00  0.77           C  
ATOM    394  NE  ARG A  26       4.041   5.216 -23.298  1.00  0.77           N  
ATOM    395  CZ  ARG A  26       2.998   4.483 -22.841  1.00  0.77           C  
ATOM    396  NH1 ARG A  26       1.760   4.870 -23.052  1.00  0.77           N  
ATOM    397  NH2 ARG A  26       3.227   3.363 -22.170  1.00  0.77           N  
ATOM    398  H   ARG A  26       4.526  11.601 -25.087  1.00  0.77           H  
ATOM    399  HA  ARG A  26       2.479  10.184 -23.429  1.00  0.77           H  
ATOM    400 1HB  ARG A  26       3.388   8.701 -25.196  1.00  0.77           H  
ATOM    401 2HB  ARG A  26       4.976   8.948 -24.589  1.00  0.77           H  
ATOM    402 1HG  ARG A  26       4.571   7.742 -22.589  1.00  0.77           H  
ATOM    403 2HG  ARG A  26       2.812   7.725 -22.873  1.00  0.77           H  
ATOM    404 1HD  ARG A  26       3.042   6.308 -24.747  1.00  0.77           H  
ATOM    405 2HD  ARG A  26       4.807   6.481 -24.759  1.00  0.77           H  
ATOM    406  HE  ARG A  26       4.970   4.872 -23.105  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26       1.548   5.761 -23.538  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26       0.993   4.319 -22.706  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26       4.178   3.056 -22.007  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26       2.452   2.812 -21.826  1.00  0.77           H  
ATOM    411  N   LYS A  27       3.731  10.690 -21.390  1.00  0.81           N  
ATOM    412  CA  LYS A  27       4.394  11.028 -20.141  1.00  0.81           C  
ATOM    413  C   LYS A  27       4.381   9.881 -19.140  1.00  0.81           C  
ATOM    414  O   LYS A  27       3.321   9.381 -18.752  1.00  0.81           O  
ATOM    415  CB  LYS A  27       3.743  12.261 -19.508  1.00  0.81           C  
ATOM    416  CG  LYS A  27       4.395  12.710 -18.191  1.00  0.81           C  
ATOM    417  CD  LYS A  27       5.785  13.284 -18.444  1.00  0.81           C  
ATOM    418  CE  LYS A  27       6.487  13.690 -17.149  1.00  0.81           C  
ATOM    419  NZ  LYS A  27       5.839  14.863 -16.501  1.00  0.81           N  
ATOM    420  H   LYS A  27       2.724  10.532 -21.387  1.00  0.81           H  
ATOM    421  HA  LYS A  27       5.436  11.262 -20.357  1.00  0.81           H  
ATOM    422 1HB  LYS A  27       3.788  13.097 -20.208  1.00  0.81           H  
ATOM    423 2HB  LYS A  27       2.690  12.055 -19.313  1.00  0.81           H  
ATOM    424 1HG  LYS A  27       3.773  13.472 -17.711  1.00  0.81           H  
ATOM    425 2HG  LYS A  27       4.485  11.861 -17.514  1.00  0.81           H  
ATOM    426 1HD  LYS A  27       6.394  12.536 -18.954  1.00  0.81           H  
ATOM    427 2HD  LYS A  27       5.701  14.158 -19.088  1.00  0.81           H  
ATOM    428 1HE  LYS A  27       6.468  12.846 -16.456  1.00  0.81           H  
ATOM    429 2HE  LYS A  27       7.523  13.940 -17.372  1.00  0.81           H  
ATOM    430 1HZ  LYS A  27       6.328  15.114 -15.647  1.00  0.81           H  
ATOM    431 2HZ  LYS A  27       5.856  15.669 -17.122  1.00  0.81           H  
ATOM    432 3HZ  LYS A  27       4.883  14.658 -16.270  1.00  0.81           H  
ATOM    433  N   ARG A  28       5.567   9.446 -18.729  1.00  0.87           N  
ATOM    434  CA  ARG A  28       5.650   8.379 -17.740  1.00  0.87           C  
ATOM    435  C   ARG A  28       5.678   8.961 -16.340  1.00  0.87           C  
ATOM    436  O   ARG A  28       6.485   9.839 -16.024  1.00  0.87           O  
ATOM    437  CB  ARG A  28       6.869   7.499 -17.939  1.00  0.87           C  
ATOM    438  CG  ARG A  28       6.997   6.362 -16.914  1.00  0.87           C  
ATOM    439  CD  ARG A  28       8.189   5.511 -17.175  1.00  0.87           C  
ATOM    440  NE  ARG A  28       8.355   4.472 -16.166  1.00  0.87           N  
ATOM    441  CZ  ARG A  28       9.445   3.698 -16.031  1.00  0.87           C  
ATOM    442  NH1 ARG A  28      10.473   3.830 -16.841  1.00  0.87           N  
ATOM    443  NH2 ARG A  28       9.462   2.808 -15.063  1.00  0.87           N  
ATOM    444  H   ARG A  28       6.412   9.866 -19.091  1.00  0.87           H  
ATOM    445  HA  ARG A  28       4.764   7.748 -17.828  1.00  0.87           H  
ATOM    446 1HB  ARG A  28       6.834   7.049 -18.930  1.00  0.87           H  
ATOM    447 2HB  ARG A  28       7.773   8.104 -17.881  1.00  0.87           H  
ATOM    448 1HG  ARG A  28       7.108   6.790 -15.915  1.00  0.87           H  
ATOM    449 2HG  ARG A  28       6.102   5.743 -16.931  1.00  0.87           H  
ATOM    450 1HD  ARG A  28       8.088   5.029 -18.145  1.00  0.87           H  
ATOM    451 2HD  ARG A  28       9.082   6.132 -17.171  1.00  0.87           H  
ATOM    452  HE  ARG A  28       7.594   4.301 -15.498  1.00  0.87           H  
ATOM    453 1HH1 ARG A  28      10.449   4.519 -17.578  1.00  0.87           H  
ATOM    454 2HH1 ARG A  28      11.285   3.243 -16.725  1.00  0.87           H  
ATOM    455 1HH2 ARG A  28       8.639   2.747 -14.456  1.00  0.87           H  
ATOM    456 2HH2 ARG A  28      10.261   2.209 -14.927  1.00  0.87           H  
ATOM    457  N   ILE A  29       4.780   8.456 -15.521  1.00  0.97           N  
ATOM    458  CA  ILE A  29       4.598   8.829 -14.138  1.00  0.97           C  
ATOM    459  C   ILE A  29       4.867   7.644 -13.201  1.00  0.97           C  
ATOM    460  O   ILE A  29       4.390   6.537 -13.440  1.00  0.97           O  
ATOM    461  CB  ILE A  29       3.176   9.369 -13.968  1.00  0.97           C  
ATOM    462  CG1 ILE A  29       2.974  10.670 -14.749  1.00  0.97           C  
ATOM    463  CG2 ILE A  29       2.840   9.471 -12.631  1.00  0.97           C  
ATOM    464  CD1 ILE A  29       1.527  11.151 -14.757  1.00  0.97           C  
ATOM    465  H   ILE A  29       4.129   7.760 -15.878  1.00  0.97           H  
ATOM    466  HA  ILE A  29       5.303   9.622 -13.896  1.00  0.97           H  
ATOM    467  HB  ILE A  29       2.499   8.669 -14.422  1.00  0.97           H  
ATOM    468 1HG1 ILE A  29       3.603  11.439 -14.316  1.00  0.97           H  
ATOM    469 2HG1 ILE A  29       3.277  10.515 -15.785  1.00  0.97           H  
ATOM    470 1HG2 ILE A  29       1.824   9.800 -12.554  1.00  0.97           H  
ATOM    471 2HG2 ILE A  29       2.940   8.487 -12.188  1.00  0.97           H  
ATOM    472 3HG2 ILE A  29       3.508  10.165 -12.142  1.00  0.97           H  
ATOM    473 1HD1 ILE A  29       1.462  12.075 -15.327  1.00  0.97           H  
ATOM    474 2HD1 ILE A  29       0.892  10.391 -15.216  1.00  0.97           H  
ATOM    475 3HD1 ILE A  29       1.195  11.335 -13.735  1.00  0.97           H  
ATOM    476  N   SER A  30       5.647   7.846 -12.138  1.00  1.08           N  
ATOM    477  CA  SER A  30       5.931   6.704 -11.264  1.00  1.08           C  
ATOM    478  C   SER A  30       6.151   7.059  -9.800  1.00  1.08           C  
ATOM    479  O   SER A  30       6.460   8.204  -9.465  1.00  1.08           O  
ATOM    480  CB  SER A  30       7.159   5.978 -11.787  1.00  1.08           C  
ATOM    481  OG  SER A  30       8.299   6.794 -11.705  1.00  1.08           O  
ATOM    482  H   SER A  30       6.035   8.758 -11.944  1.00  1.08           H  
ATOM    483  HA  SER A  30       5.080   6.026 -11.308  1.00  1.08           H  
ATOM    484 1HB  SER A  30       7.316   5.065 -11.210  1.00  1.08           H  
ATOM    485 2HB  SER A  30       6.991   5.681 -12.822  1.00  1.08           H  
ATOM    486  HG  SER A  30       8.459   6.924 -10.769  1.00  1.08           H  
ATOM    487  N   ASN A  31       6.023   6.036  -8.938  1.00  1.21           N  
ATOM    488  CA  ASN A  31       6.256   6.159  -7.487  1.00  1.21           C  
ATOM    489  C   ASN A  31       5.449   7.303  -6.857  1.00  1.21           C  
ATOM    490  O   ASN A  31       5.961   8.089  -6.055  1.00  1.21           O  
ATOM    491  CB  ASN A  31       7.738   6.325  -7.198  1.00  1.21           C  
ATOM    492  CG  ASN A  31       8.546   5.123  -7.636  1.00  1.21           C  
ATOM    493  OD1 ASN A  31       8.101   3.973  -7.531  1.00  1.21           O  
ATOM    494  ND2 ASN A  31       9.735   5.373  -8.127  1.00  1.21           N  
ATOM    495  H   ASN A  31       5.746   5.131  -9.329  1.00  1.21           H  
ATOM    496  HA  ASN A  31       5.918   5.236  -7.008  1.00  1.21           H  
ATOM    497 1HB  ASN A  31       8.120   7.214  -7.702  1.00  1.21           H  
ATOM    498 2HB  ASN A  31       7.882   6.472  -6.127  1.00  1.21           H  
ATOM    499 1HD2 ASN A  31      10.321   4.619  -8.432  1.00  1.21           H  
ATOM    500 2HD2 ASN A  31      10.062   6.316  -8.192  1.00  1.21           H  
ATOM    501  N   CYS A  32       4.175   7.374  -7.211  1.00  1.31           N  
ATOM    502  CA  CYS A  32       3.295   8.432  -6.755  1.00  1.31           C  
ATOM    503  C   CYS A  32       1.876   7.962  -6.542  1.00  1.31           C  
ATOM    504  O   CYS A  32       1.515   6.839  -6.892  1.00  1.31           O  
ATOM    505  CB  CYS A  32       3.320   9.553  -7.781  1.00  1.31           C  
ATOM    506  SG  CYS A  32       2.749   9.032  -9.439  1.00  1.31           S  
ATOM    507  H   CYS A  32       3.816   6.686  -7.856  1.00  1.31           H  
ATOM    508  HA  CYS A  32       3.678   8.814  -5.811  1.00  1.31           H  
ATOM    509 1HB  CYS A  32       2.706  10.367  -7.443  1.00  1.31           H  
ATOM    510 2HB  CYS A  32       4.340   9.930  -7.880  1.00  1.31           H  
ATOM    511  N   VAL A  33       1.071   8.829  -5.952  1.00  1.39           N  
ATOM    512  CA  VAL A  33      -0.302   8.484  -5.656  1.00  1.39           C  
ATOM    513  C   VAL A  33      -1.243   9.012  -6.732  1.00  1.39           C  
ATOM    514  O   VAL A  33      -1.435  10.225  -6.890  1.00  1.39           O  
ATOM    515  CB  VAL A  33      -0.688   9.096  -4.303  1.00  1.39           C  
ATOM    516  CG1 VAL A  33      -2.120   8.740  -3.969  1.00  1.39           C  
ATOM    517  CG2 VAL A  33       0.300   8.669  -3.241  1.00  1.39           C  
ATOM    518  H   VAL A  33       1.423   9.739  -5.709  1.00  1.39           H  
ATOM    519  HA  VAL A  33      -0.392   7.399  -5.607  1.00  1.39           H  
ATOM    520  HB  VAL A  33      -0.638  10.146  -4.380  1.00  1.39           H  
ATOM    521 1HG1 VAL A  33      -2.402   9.205  -3.023  1.00  1.39           H  
ATOM    522 2HG1 VAL A  33      -2.780   9.100  -4.759  1.00  1.39           H  
ATOM    523 3HG1 VAL A  33      -2.213   7.657  -3.884  1.00  1.39           H  
ATOM    524 1HG2 VAL A  33       0.041   9.135  -2.290  1.00  1.39           H  
ATOM    525 2HG2 VAL A  33       0.278   7.614  -3.127  1.00  1.39           H  
ATOM    526 3HG2 VAL A  33       1.294   8.976  -3.534  1.00  1.39           H  
ATOM    527  N   ALA A  34      -1.866   8.107  -7.469  1.00  1.43           N  
ATOM    528  CA  ALA A  34      -2.717   8.537  -8.567  1.00  1.43           C  
ATOM    529  C   ALA A  34      -4.073   8.933  -8.047  1.00  1.43           C  
ATOM    530  O   ALA A  34      -5.040   8.180  -8.119  1.00  1.43           O  
ATOM    531  CB  ALA A  34      -2.844   7.469  -9.619  1.00  1.43           C  
ATOM    532  H   ALA A  34      -1.709   7.123  -7.297  1.00  1.43           H  
ATOM    533  HA  ALA A  34      -2.267   9.415  -9.022  1.00  1.43           H  
ATOM    534 1HB  ALA A  34      -3.452   7.848 -10.424  1.00  1.43           H  
ATOM    535 2HB  ALA A  34      -1.860   7.212  -9.996  1.00  1.43           H  
ATOM    536 3HB  ALA A  34      -3.304   6.608  -9.187  1.00  1.43           H  
ATOM    537  N   ASP A  35      -4.154  10.122  -7.490  1.00  1.43           N  
ATOM    538  CA  ASP A  35      -5.409  10.527  -6.895  1.00  1.43           C  
ATOM    539  C   ASP A  35      -6.379  10.950  -7.989  1.00  1.43           C  
ATOM    540  O   ASP A  35      -6.561  12.130  -8.288  1.00  1.43           O  
ATOM    541  CB  ASP A  35      -5.187  11.646  -5.868  1.00  1.43           C  
ATOM    542  CG  ASP A  35      -6.456  12.028  -5.119  1.00  1.43           C  
ATOM    543  OD1 ASP A  35      -7.517  11.659  -5.586  1.00  1.43           O  
ATOM    544  OD2 ASP A  35      -6.360  12.670  -4.095  1.00  1.43           O  
ATOM    545  H   ASP A  35      -3.312  10.691  -7.442  1.00  1.43           H  
ATOM    546  HA  ASP A  35      -5.840   9.671  -6.372  1.00  1.43           H  
ATOM    547 1HB  ASP A  35      -4.436  11.326  -5.146  1.00  1.43           H  
ATOM    548 2HB  ASP A  35      -4.801  12.532  -6.373  1.00  1.43           H  
ATOM    549  N   TYR A  36      -7.052   9.946  -8.539  1.00  1.41           N  
ATOM    550  CA  TYR A  36      -7.974  10.097  -9.652  1.00  1.41           C  
ATOM    551  C   TYR A  36      -9.214  10.893  -9.280  1.00  1.41           C  
ATOM    552  O   TYR A  36      -9.814  11.515 -10.160  1.00  1.41           O  
ATOM    553  CB  TYR A  36      -8.399   8.733 -10.201  1.00  1.41           C  
ATOM    554  CG  TYR A  36      -7.375   7.998 -11.082  1.00  1.41           C  
ATOM    555  CD1 TYR A  36      -6.486   7.098 -10.533  1.00  1.41           C  
ATOM    556  CD2 TYR A  36      -7.383   8.178 -12.457  1.00  1.41           C  
ATOM    557  CE1 TYR A  36      -5.603   6.410 -11.334  1.00  1.41           C  
ATOM    558  CE2 TYR A  36      -6.501   7.463 -13.248  1.00  1.41           C  
ATOM    559  CZ  TYR A  36      -5.612   6.593 -12.686  1.00  1.41           C  
ATOM    560  OH  TYR A  36      -4.736   5.885 -13.474  1.00  1.41           O  
ATOM    561  H   TYR A  36      -6.812   9.014  -8.204  1.00  1.41           H  
ATOM    562  HA  TYR A  36      -7.461  10.643 -10.444  1.00  1.41           H  
ATOM    563 1HB  TYR A  36      -8.668   8.075  -9.368  1.00  1.41           H  
ATOM    564 2HB  TYR A  36      -9.281   8.879 -10.795  1.00  1.41           H  
ATOM    565  HD1 TYR A  36      -6.484   6.923  -9.460  1.00  1.41           H  
ATOM    566  HD2 TYR A  36      -8.091   8.862 -12.914  1.00  1.41           H  
ATOM    567  HE1 TYR A  36      -4.909   5.710 -10.891  1.00  1.41           H  
ATOM    568  HE2 TYR A  36      -6.515   7.578 -14.313  1.00  1.41           H  
ATOM    569  HH  TYR A  36      -4.287   5.229 -12.933  1.00  1.41           H  
ATOM    570  N   SER A  37      -9.574  10.965  -7.985  1.00  1.39           N  
ATOM    571  CA  SER A  37     -10.757  11.739  -7.597  1.00  1.39           C  
ATOM    572  C   SER A  37     -10.586  13.210  -7.988  1.00  1.39           C  
ATOM    573  O   SER A  37     -11.574  13.925  -8.162  1.00  1.39           O  
ATOM    574  CB  SER A  37     -11.051  11.655  -6.097  1.00  1.39           C  
ATOM    575  OG  SER A  37     -10.124  12.371  -5.313  1.00  1.39           O  
ATOM    576  H   SER A  37      -9.068  10.426  -7.283  1.00  1.39           H  
ATOM    577  HA  SER A  37     -11.616  11.337  -8.121  1.00  1.39           H  
ATOM    578 1HB  SER A  37     -12.050  12.042  -5.913  1.00  1.39           H  
ATOM    579 2HB  SER A  37     -11.049  10.615  -5.791  1.00  1.39           H  
ATOM    580  HG  SER A  37      -9.230  11.987  -5.476  1.00  1.39           H  
ATOM    581  N   VAL A  38      -9.339  13.656  -8.174  1.00  1.38           N  
ATOM    582  CA  VAL A  38      -9.062  15.014  -8.596  1.00  1.38           C  
ATOM    583  C   VAL A  38      -9.633  15.244  -9.981  1.00  1.38           C  
ATOM    584  O   VAL A  38     -10.130  16.327 -10.295  1.00  1.38           O  
ATOM    585  CB  VAL A  38      -7.555  15.279  -8.621  1.00  1.38           C  
ATOM    586  CG1 VAL A  38      -7.273  16.631  -9.247  1.00  1.38           C  
ATOM    587  CG2 VAL A  38      -7.021  15.201  -7.205  1.00  1.38           C  
ATOM    588  H   VAL A  38      -8.542  13.027  -8.027  1.00  1.38           H  
ATOM    589  HA  VAL A  38      -9.535  15.701  -7.893  1.00  1.38           H  
ATOM    590  HB  VAL A  38      -7.067  14.519  -9.237  1.00  1.38           H  
ATOM    591 1HG1 VAL A  38      -6.197  16.801  -9.270  1.00  1.38           H  
ATOM    592 2HG1 VAL A  38      -7.665  16.646 -10.265  1.00  1.38           H  
ATOM    593 3HG1 VAL A  38      -7.753  17.412  -8.659  1.00  1.38           H  
ATOM    594 1HG2 VAL A  38      -5.946  15.367  -7.207  1.00  1.38           H  
ATOM    595 2HG2 VAL A  38      -7.505  15.953  -6.588  1.00  1.38           H  
ATOM    596 3HG2 VAL A  38      -7.234  14.209  -6.801  1.00  1.38           H  
ATOM    597  N   LEU A  39      -9.507  14.226 -10.824  1.00  1.38           N  
ATOM    598  CA  LEU A  39      -9.950  14.281 -12.193  1.00  1.38           C  
ATOM    599  C   LEU A  39     -11.457  14.003 -12.265  1.00  1.38           C  
ATOM    600  O   LEU A  39     -12.192  14.683 -12.977  1.00  1.38           O  
ATOM    601  CB  LEU A  39      -9.161  13.230 -12.980  1.00  1.38           C  
ATOM    602  CG  LEU A  39      -7.656  13.439 -13.045  1.00  1.38           C  
ATOM    603  CD1 LEU A  39      -7.021  12.220 -13.688  1.00  1.38           C  
ATOM    604  CD2 LEU A  39      -7.361  14.691 -13.837  1.00  1.38           C  
ATOM    605  H   LEU A  39      -9.139  13.346 -10.481  1.00  1.38           H  
ATOM    606  HA  LEU A  39      -9.748  15.274 -12.587  1.00  1.38           H  
ATOM    607 1HB  LEU A  39      -9.322  12.261 -12.518  1.00  1.38           H  
ATOM    608 2HB  LEU A  39      -9.536  13.203 -14.005  1.00  1.38           H  
ATOM    609  HG  LEU A  39      -7.251  13.542 -12.035  1.00  1.38           H  
ATOM    610 1HD1 LEU A  39      -5.945  12.353 -13.739  1.00  1.38           H  
ATOM    611 2HD1 LEU A  39      -7.248  11.336 -13.092  1.00  1.38           H  
ATOM    612 3HD1 LEU A  39      -7.416  12.094 -14.681  1.00  1.38           H  
ATOM    613 1HD2 LEU A  39      -6.284  14.844 -13.888  1.00  1.38           H  
ATOM    614 2HD2 LEU A  39      -7.760  14.582 -14.844  1.00  1.38           H  
ATOM    615 3HD2 LEU A  39      -7.826  15.550 -13.353  1.00  1.38           H  
ATOM    616  N   TYR A  40     -11.950  13.077 -11.435  1.00  1.40           N  
ATOM    617  CA  TYR A  40     -13.376  12.731 -11.484  1.00  1.40           C  
ATOM    618  C   TYR A  40     -14.260  13.864 -10.994  1.00  1.40           C  
ATOM    619  O   TYR A  40     -15.386  14.025 -11.464  1.00  1.40           O  
ATOM    620  CB  TYR A  40     -13.698  11.492 -10.647  1.00  1.40           C  
ATOM    621  CG  TYR A  40     -13.336  10.178 -11.262  1.00  1.40           C  
ATOM    622  CD1 TYR A  40     -12.290   9.431 -10.761  1.00  1.40           C  
ATOM    623  CD2 TYR A  40     -14.080   9.705 -12.329  1.00  1.40           C  
ATOM    624  CE1 TYR A  40     -11.981   8.225 -11.331  1.00  1.40           C  
ATOM    625  CE2 TYR A  40     -13.764   8.502 -12.891  1.00  1.40           C  
ATOM    626  CZ  TYR A  40     -12.714   7.776 -12.392  1.00  1.40           C  
ATOM    627  OH  TYR A  40     -12.396   6.607 -12.949  1.00  1.40           O  
ATOM    628  H   TYR A  40     -11.312  12.564 -10.828  1.00  1.40           H  
ATOM    629  HA  TYR A  40     -13.644  12.529 -12.518  1.00  1.40           H  
ATOM    630 1HB  TYR A  40     -13.187  11.572  -9.701  1.00  1.40           H  
ATOM    631 2HB  TYR A  40     -14.763  11.479 -10.431  1.00  1.40           H  
ATOM    632  HD1 TYR A  40     -11.718   9.793  -9.921  1.00  1.40           H  
ATOM    633  HD2 TYR A  40     -14.909  10.290 -12.724  1.00  1.40           H  
ATOM    634  HE1 TYR A  40     -11.160   7.626 -10.946  1.00  1.40           H  
ATOM    635  HE2 TYR A  40     -14.339   8.123 -13.740  1.00  1.40           H  
ATOM    636  HH  TYR A  40     -12.878   6.501 -13.775  1.00  1.40           H  
ATOM    637  N   ASN A  41     -13.737  14.687 -10.091  1.00  1.41           N  
ATOM    638  CA  ASN A  41     -14.498  15.800  -9.562  1.00  1.41           C  
ATOM    639  C   ASN A  41     -14.229  17.101 -10.320  1.00  1.41           C  
ATOM    640  O   ASN A  41     -14.682  18.170  -9.899  1.00  1.41           O  
ATOM    641  CB  ASN A  41     -14.212  15.973  -8.083  1.00  1.41           C  
ATOM    642  CG  ASN A  41     -14.785  14.848  -7.247  1.00  1.41           C  
ATOM    643  OD1 ASN A  41     -15.890  14.356  -7.513  1.00  1.41           O  
ATOM    644  ND2 ASN A  41     -14.058  14.440  -6.240  1.00  1.41           N  
ATOM    645  H   ASN A  41     -12.810  14.503  -9.707  1.00  1.41           H  
ATOM    646  HA  ASN A  41     -15.558  15.576  -9.681  1.00  1.41           H  
ATOM    647 1HB  ASN A  41     -13.131  16.014  -7.930  1.00  1.41           H  
ATOM    648 2HB  ASN A  41     -14.627  16.918  -7.740  1.00  1.41           H  
ATOM    649 1HD2 ASN A  41     -14.386  13.702  -5.652  1.00  1.41           H  
ATOM    650 2HD2 ASN A  41     -13.169  14.866  -6.061  1.00  1.41           H  
ATOM    651  N   SER A  42     -13.509  17.028 -11.444  1.00  1.40           N  
ATOM    652  CA  SER A  42     -13.247  18.225 -12.222  1.00  1.40           C  
ATOM    653  C   SER A  42     -14.343  18.449 -13.253  1.00  1.40           C  
ATOM    654  O   SER A  42     -14.521  17.667 -14.192  1.00  1.40           O  
ATOM    655  CB  SER A  42     -11.888  18.159 -12.896  1.00  1.40           C  
ATOM    656  OG  SER A  42     -10.829  18.247 -11.967  1.00  1.40           O  
ATOM    657  H   SER A  42     -13.146  16.137 -11.784  1.00  1.40           H  
ATOM    658  HA  SER A  42     -13.237  19.079 -11.543  1.00  1.40           H  
ATOM    659 1HB  SER A  42     -11.817  17.228 -13.422  1.00  1.40           H  
ATOM    660 2HB  SER A  42     -11.805  18.958 -13.630  1.00  1.40           H  
ATOM    661  HG  SER A  42     -10.791  17.403 -11.465  1.00  1.40           H  
ATOM    662  N   ALA A  43     -15.039  19.576 -13.095  1.00  1.35           N  
ATOM    663  CA  ALA A  43     -16.177  19.986 -13.923  1.00  1.35           C  
ATOM    664  C   ALA A  43     -15.804  20.153 -15.388  1.00  1.35           C  
ATOM    665  O   ALA A  43     -16.662  20.119 -16.266  1.00  1.35           O  
ATOM    666  CB  ALA A  43     -16.750  21.289 -13.403  1.00  1.35           C  
ATOM    667  H   ALA A  43     -14.795  20.160 -12.305  1.00  1.35           H  
ATOM    668  HA  ALA A  43     -16.937  19.206 -13.857  1.00  1.35           H  
ATOM    669 1HB  ALA A  43     -17.616  21.568 -14.002  1.00  1.35           H  
ATOM    670 2HB  ALA A  43     -17.053  21.163 -12.363  1.00  1.35           H  
ATOM    671 3HB  ALA A  43     -15.996  22.070 -13.470  1.00  1.35           H  
ATOM    672  N   SER A  44     -14.524  20.381 -15.642  1.00  1.27           N  
ATOM    673  CA  SER A  44     -14.018  20.582 -16.985  1.00  1.27           C  
ATOM    674  C   SER A  44     -14.117  19.348 -17.894  1.00  1.27           C  
ATOM    675  O   SER A  44     -14.016  19.487 -19.111  1.00  1.27           O  
ATOM    676  CB  SER A  44     -12.571  21.027 -16.918  1.00  1.27           C  
ATOM    677  OG  SER A  44     -11.757  20.002 -16.426  1.00  1.27           O  
ATOM    678  H   SER A  44     -13.878  20.398 -14.868  1.00  1.27           H  
ATOM    679  HA  SER A  44     -14.603  21.379 -17.444  1.00  1.27           H  
ATOM    680 1HB  SER A  44     -12.237  21.308 -17.911  1.00  1.27           H  
ATOM    681 2HB  SER A  44     -12.484  21.905 -16.282  1.00  1.27           H  
ATOM    682  HG  SER A  44     -11.996  19.218 -16.937  1.00  1.27           H  
ATOM    683  N   PHE A  45     -14.302  18.142 -17.347  1.00  1.16           N  
ATOM    684  CA  PHE A  45     -14.328  17.000 -18.266  1.00  1.16           C  
ATOM    685  C   PHE A  45     -15.727  16.706 -18.813  1.00  1.16           C  
ATOM    686  O   PHE A  45     -16.725  16.751 -18.094  1.00  1.16           O  
ATOM    687  CB  PHE A  45     -13.761  15.749 -17.605  1.00  1.16           C  
ATOM    688  CG  PHE A  45     -12.318  15.909 -17.298  1.00  1.16           C  
ATOM    689  CD1 PHE A  45     -11.870  15.904 -15.999  1.00  1.16           C  
ATOM    690  CD2 PHE A  45     -11.419  16.133 -18.297  1.00  1.16           C  
ATOM    691  CE1 PHE A  45     -10.537  16.096 -15.711  1.00  1.16           C  
ATOM    692  CE2 PHE A  45     -10.080  16.338 -18.021  1.00  1.16           C  
ATOM    693  CZ  PHE A  45      -9.645  16.315 -16.712  1.00  1.16           C  
ATOM    694  H   PHE A  45     -14.417  18.021 -16.337  1.00  1.16           H  
ATOM    695  HA  PHE A  45     -13.686  17.229 -19.115  1.00  1.16           H  
ATOM    696 1HB  PHE A  45     -14.293  15.543 -16.677  1.00  1.16           H  
ATOM    697 2HB  PHE A  45     -13.884  14.888 -18.270  1.00  1.16           H  
ATOM    698  HD1 PHE A  45     -12.591  15.742 -15.189  1.00  1.16           H  
ATOM    699  HD2 PHE A  45     -11.779  16.146 -19.319  1.00  1.16           H  
ATOM    700  HE1 PHE A  45     -10.201  16.085 -14.683  1.00  1.16           H  
ATOM    701  HE2 PHE A  45      -9.379  16.516 -18.836  1.00  1.16           H  
ATOM    702  HZ  PHE A  45      -8.602  16.478 -16.470  1.00  1.16           H  
ATOM    703  N   SER A  46     -15.773  16.366 -20.100  1.00  1.04           N  
ATOM    704  CA  SER A  46     -16.998  15.976 -20.791  1.00  1.04           C  
ATOM    705  C   SER A  46     -17.202  14.467 -20.714  1.00  1.04           C  
ATOM    706  O   SER A  46     -18.329  13.980 -20.581  1.00  1.04           O  
ATOM    707  CB  SER A  46     -16.918  16.399 -22.249  1.00  1.04           C  
ATOM    708  OG  SER A  46     -16.853  17.797 -22.363  1.00  1.04           O  
ATOM    709  H   SER A  46     -14.905  16.350 -20.614  1.00  1.04           H  
ATOM    710  HA  SER A  46     -17.843  16.470 -20.313  1.00  1.04           H  
ATOM    711 1HB  SER A  46     -16.037  15.950 -22.714  1.00  1.04           H  
ATOM    712 2HB  SER A  46     -17.793  16.027 -22.779  1.00  1.04           H  
ATOM    713  HG  SER A  46     -17.509  18.139 -21.748  1.00  1.04           H  
ATOM    714  N   THR A  47     -16.094  13.736 -20.800  1.00  0.94           N  
ATOM    715  CA  THR A  47     -16.115  12.277 -20.762  1.00  0.94           C  
ATOM    716  C   THR A  47     -15.047  11.742 -19.818  1.00  0.94           C  
ATOM    717  O   THR A  47     -13.920  12.233 -19.803  1.00  0.94           O  
ATOM    718  CB  THR A  47     -15.935  11.666 -22.172  1.00  0.94           C  
ATOM    719  OG1 THR A  47     -16.992  12.126 -23.027  1.00  0.94           O  
ATOM    720  CG2 THR A  47     -15.942  10.145 -22.126  1.00  0.94           C  
ATOM    721  H   THR A  47     -15.209  14.228 -20.914  1.00  0.94           H  
ATOM    722  HA  THR A  47     -17.084  11.954 -20.380  1.00  0.94           H  
ATOM    723  HB  THR A  47     -14.995  11.975 -22.578  1.00  0.94           H  
ATOM    724  HG1 THR A  47     -17.845  11.929 -22.619  1.00  0.94           H  
ATOM    725 1HG2 THR A  47     -15.814   9.750 -23.132  1.00  0.94           H  
ATOM    726 2HG2 THR A  47     -15.127   9.784 -21.499  1.00  0.94           H  
ATOM    727 3HG2 THR A  47     -16.890   9.808 -21.723  1.00  0.94           H  
ATOM    728  N   PHE A  48     -15.401  10.745 -19.019  1.00  0.88           N  
ATOM    729  CA  PHE A  48     -14.427  10.075 -18.168  1.00  0.88           C  
ATOM    730  C   PHE A  48     -14.847   8.626 -18.007  1.00  0.88           C  
ATOM    731  O   PHE A  48     -15.657   8.298 -17.134  1.00  0.88           O  
ATOM    732  CB  PHE A  48     -14.295  10.775 -16.817  1.00  0.88           C  
ATOM    733  CG  PHE A  48     -13.110  10.326 -15.989  1.00  0.88           C  
ATOM    734  CD1 PHE A  48     -12.509   9.067 -16.149  1.00  0.88           C  
ATOM    735  CD2 PHE A  48     -12.563  11.191 -15.060  1.00  0.88           C  
ATOM    736  CE1 PHE A  48     -11.415   8.711 -15.392  1.00  0.88           C  
ATOM    737  CE2 PHE A  48     -11.482  10.818 -14.316  1.00  0.88           C  
ATOM    738  CZ  PHE A  48     -10.907   9.587 -14.474  1.00  0.88           C  
ATOM    739  H   PHE A  48     -16.351  10.406 -19.038  1.00  0.88           H  
ATOM    740  HA  PHE A  48     -13.455  10.087 -18.660  1.00  0.88           H  
ATOM    741 1HB  PHE A  48     -14.200  11.850 -16.977  1.00  0.88           H  
ATOM    742 2HB  PHE A  48     -15.198  10.609 -16.231  1.00  0.88           H  
ATOM    743  HD1 PHE A  48     -12.901   8.368 -16.871  1.00  0.88           H  
ATOM    744  HD2 PHE A  48     -13.006  12.180 -14.922  1.00  0.88           H  
ATOM    745  HE1 PHE A  48     -10.961   7.738 -15.515  1.00  0.88           H  
ATOM    746  HE2 PHE A  48     -11.090  11.487 -13.600  1.00  0.88           H  
ATOM    747  HZ  PHE A  48     -10.054   9.304 -13.872  1.00  0.88           H  
ATOM    748  N   LYS A  49     -14.350   7.769 -18.893  1.00  0.85           N  
ATOM    749  CA  LYS A  49     -14.748   6.372 -18.883  1.00  0.85           C  
ATOM    750  C   LYS A  49     -13.569   5.468 -18.640  1.00  0.85           C  
ATOM    751  O   LYS A  49     -12.487   5.683 -19.185  1.00  0.85           O  
ATOM    752  CB  LYS A  49     -15.415   5.992 -20.202  1.00  0.85           C  
ATOM    753  CG  LYS A  49     -16.748   6.694 -20.450  1.00  0.85           C  
ATOM    754  CD  LYS A  49     -17.399   6.229 -21.752  1.00  0.85           C  
ATOM    755  CE  LYS A  49     -18.744   6.921 -21.988  1.00  0.85           C  
ATOM    756  NZ  LYS A  49     -19.399   6.457 -23.247  1.00  0.85           N  
ATOM    757  H   LYS A  49     -13.659   8.097 -19.573  1.00  0.85           H  
ATOM    758  HA  LYS A  49     -15.459   6.213 -18.073  1.00  0.85           H  
ATOM    759 1HB  LYS A  49     -14.744   6.235 -21.029  1.00  0.85           H  
ATOM    760 2HB  LYS A  49     -15.583   4.912 -20.226  1.00  0.85           H  
ATOM    761 1HG  LYS A  49     -17.423   6.485 -19.618  1.00  0.85           H  
ATOM    762 2HG  LYS A  49     -16.583   7.760 -20.492  1.00  0.85           H  
ATOM    763 1HD  LYS A  49     -16.732   6.456 -22.587  1.00  0.85           H  
ATOM    764 2HD  LYS A  49     -17.554   5.151 -21.717  1.00  0.85           H  
ATOM    765 1HE  LYS A  49     -19.404   6.711 -21.148  1.00  0.85           H  
ATOM    766 2HE  LYS A  49     -18.585   7.996 -22.051  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49     -20.280   6.937 -23.365  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49     -18.799   6.659 -24.034  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49     -19.564   5.462 -23.196  1.00  0.85           H  
ATOM    770  N   CYS A  50     -13.778   4.434 -17.842  1.00  0.86           N  
ATOM    771  CA  CYS A  50     -12.722   3.476 -17.601  1.00  0.86           C  
ATOM    772  C   CYS A  50     -13.054   2.133 -18.216  1.00  0.86           C  
ATOM    773  O   CYS A  50     -14.227   1.790 -18.366  1.00  0.86           O  
ATOM    774  CB  CYS A  50     -12.454   3.325 -16.111  1.00  0.86           C  
ATOM    775  SG  CYS A  50     -11.837   4.827 -15.356  1.00  0.86           S  
ATOM    776  H   CYS A  50     -14.683   4.305 -17.408  1.00  0.86           H  
ATOM    777  HA  CYS A  50     -11.813   3.833 -18.063  1.00  0.86           H  
ATOM    778 1HB  CYS A  50     -13.364   3.030 -15.597  1.00  0.86           H  
ATOM    779 2HB  CYS A  50     -11.721   2.546 -15.960  1.00  0.86           H  
ATOM    780  N   TYR A  51     -12.019   1.408 -18.602  1.00  0.90           N  
ATOM    781  CA  TYR A  51     -12.233   0.148 -19.277  1.00  0.90           C  
ATOM    782  C   TYR A  51     -11.693  -1.052 -18.530  1.00  0.90           C  
ATOM    783  O   TYR A  51     -12.367  -2.077 -18.427  1.00  0.90           O  
ATOM    784  CB  TYR A  51     -11.603   0.287 -20.648  1.00  0.90           C  
ATOM    785  CG  TYR A  51     -12.258   1.444 -21.389  1.00  0.90           C  
ATOM    786  CD1 TYR A  51     -11.573   2.638 -21.577  1.00  0.90           C  
ATOM    787  CD2 TYR A  51     -13.562   1.320 -21.851  1.00  0.90           C  
ATOM    788  CE1 TYR A  51     -12.204   3.683 -22.221  1.00  0.90           C  
ATOM    789  CE2 TYR A  51     -14.174   2.374 -22.495  1.00  0.90           C  
ATOM    790  CZ  TYR A  51     -13.494   3.549 -22.676  1.00  0.90           C  
ATOM    791  OH  TYR A  51     -14.096   4.602 -23.314  1.00  0.90           O  
ATOM    792  H   TYR A  51     -11.069   1.751 -18.449  1.00  0.90           H  
ATOM    793  HA  TYR A  51     -13.305  -0.001 -19.396  1.00  0.90           H  
ATOM    794 1HB  TYR A  51     -10.528   0.481 -20.556  1.00  0.90           H  
ATOM    795 2HB  TYR A  51     -11.739  -0.628 -21.222  1.00  0.90           H  
ATOM    796  HD1 TYR A  51     -10.550   2.752 -21.209  1.00  0.90           H  
ATOM    797  HD2 TYR A  51     -14.105   0.387 -21.699  1.00  0.90           H  
ATOM    798  HE1 TYR A  51     -11.703   4.606 -22.366  1.00  0.90           H  
ATOM    799  HE2 TYR A  51     -15.198   2.275 -22.856  1.00  0.90           H  
ATOM    800  HH  TYR A  51     -14.996   4.360 -23.541  1.00  0.90           H  
ATOM    801  N   GLY A  52     -10.486  -0.935 -17.992  1.00  0.98           N  
ATOM    802  CA  GLY A  52      -9.906  -2.083 -17.300  1.00  0.98           C  
ATOM    803  C   GLY A  52     -10.028  -1.982 -15.788  1.00  0.98           C  
ATOM    804  O   GLY A  52      -9.468  -2.797 -15.055  1.00  0.98           O  
ATOM    805  H   GLY A  52      -9.967  -0.061 -18.087  1.00  0.98           H  
ATOM    806 1HA  GLY A  52     -10.399  -2.992 -17.640  1.00  0.98           H  
ATOM    807 2HA  GLY A  52      -8.871  -2.190 -17.579  1.00  0.98           H  
ATOM    808  N   VAL A  53     -10.712  -0.951 -15.317  1.00  1.08           N  
ATOM    809  CA  VAL A  53     -10.819  -0.713 -13.889  1.00  1.08           C  
ATOM    810  C   VAL A  53     -12.074   0.059 -13.528  1.00  1.08           C  
ATOM    811  O   VAL A  53     -12.504   0.934 -14.272  1.00  1.08           O  
ATOM    812  CB  VAL A  53      -9.609   0.107 -13.474  1.00  1.08           C  
ATOM    813  CG1 VAL A  53      -9.747   1.466 -14.166  1.00  1.08           C  
ATOM    814  CG2 VAL A  53      -9.478   0.200 -11.943  1.00  1.08           C  
ATOM    815  H   VAL A  53     -11.166  -0.328 -15.968  1.00  1.08           H  
ATOM    816  HA  VAL A  53     -10.825  -1.673 -13.371  1.00  1.08           H  
ATOM    817  HB  VAL A  53      -8.732  -0.366 -13.876  1.00  1.08           H  
ATOM    818 1HG1 VAL A  53      -8.922   2.080 -13.975  1.00  1.08           H  
ATOM    819 2HG1 VAL A  53      -9.822   1.316 -15.241  1.00  1.08           H  
ATOM    820 3HG1 VAL A  53     -10.648   1.962 -13.801  1.00  1.08           H  
ATOM    821 1HG2 VAL A  53      -8.601   0.762 -11.695  1.00  1.08           H  
ATOM    822 2HG2 VAL A  53     -10.333   0.681 -11.511  1.00  1.08           H  
ATOM    823 3HG2 VAL A  53      -9.381  -0.804 -11.533  1.00  1.08           H  
ATOM    824  N   SER A  54     -12.637  -0.208 -12.370  1.00  1.18           N  
ATOM    825  CA  SER A  54     -13.727   0.628 -11.913  1.00  1.18           C  
ATOM    826  C   SER A  54     -13.206   1.943 -11.302  1.00  1.18           C  
ATOM    827  O   SER A  54     -12.240   1.914 -10.532  1.00  1.18           O  
ATOM    828  CB  SER A  54     -14.566  -0.074 -10.873  1.00  1.18           C  
ATOM    829  OG  SER A  54     -15.508   0.824 -10.314  1.00  1.18           O  
ATOM    830  H   SER A  54     -12.285  -0.966 -11.800  1.00  1.18           H  
ATOM    831  HA  SER A  54     -14.360   0.807 -12.773  1.00  1.18           H  
ATOM    832 1HB  SER A  54     -15.084  -0.920 -11.321  1.00  1.18           H  
ATOM    833 2HB  SER A  54     -13.922  -0.459 -10.094  1.00  1.18           H  
ATOM    834  HG  SER A  54     -15.835   0.409  -9.506  1.00  1.18           H  
ATOM    835  N   PRO A  55     -13.896   3.077 -11.517  1.00  1.29           N  
ATOM    836  CA  PRO A  55     -13.669   4.361 -10.876  1.00  1.29           C  
ATOM    837  C   PRO A  55     -13.684   4.265  -9.356  1.00  1.29           C  
ATOM    838  O   PRO A  55     -13.092   5.094  -8.662  1.00  1.29           O  
ATOM    839  CB  PRO A  55     -14.867   5.180 -11.367  1.00  1.29           C  
ATOM    840  CG  PRO A  55     -15.221   4.588 -12.699  1.00  1.29           C  
ATOM    841  CD  PRO A  55     -14.956   3.117 -12.557  1.00  1.29           C  
ATOM    842  HA  PRO A  55     -12.722   4.778 -11.229  1.00  1.29           H  
ATOM    843 1HB  PRO A  55     -15.691   5.074 -10.645  1.00  1.29           H  
ATOM    844 2HB  PRO A  55     -14.633   6.228 -11.390  1.00  1.29           H  
ATOM    845 1HG  PRO A  55     -16.269   4.809 -12.942  1.00  1.29           H  
ATOM    846 2HG  PRO A  55     -14.609   5.047 -13.491  1.00  1.29           H  
ATOM    847 1HD  PRO A  55     -15.862   2.583 -12.233  1.00  1.29           H  
ATOM    848 2HD  PRO A  55     -14.571   2.769 -13.526  1.00  1.29           H  
ATOM    849  N   THR A  56     -14.347   3.226  -8.835  1.00  1.38           N  
ATOM    850  CA  THR A  56     -14.474   3.032  -7.405  1.00  1.38           C  
ATOM    851  C   THR A  56     -13.266   2.312  -6.804  1.00  1.38           C  
ATOM    852  O   THR A  56     -13.177   2.193  -5.587  1.00  1.38           O  
ATOM    853  CB  THR A  56     -15.764   2.254  -7.086  1.00  1.38           C  
ATOM    854  OG1 THR A  56     -15.707   0.934  -7.656  1.00  1.38           O  
ATOM    855  CG2 THR A  56     -16.943   2.993  -7.698  1.00  1.38           C  
ATOM    856  H   THR A  56     -14.793   2.541  -9.440  1.00  1.38           H  
ATOM    857  HA  THR A  56     -14.547   4.012  -6.934  1.00  1.38           H  
ATOM    858  HB  THR A  56     -15.895   2.178  -6.007  1.00  1.38           H  
ATOM    859  HG1 THR A  56     -15.457   1.017  -8.569  1.00  1.38           H  
ATOM    860 1HG2 THR A  56     -17.865   2.453  -7.482  1.00  1.38           H  
ATOM    861 2HG2 THR A  56     -17.002   3.997  -7.278  1.00  1.38           H  
ATOM    862 3HG2 THR A  56     -16.806   3.060  -8.780  1.00  1.38           H  
ATOM    863  N   LYS A  57     -12.355   1.811  -7.650  1.00  1.46           N  
ATOM    864  CA  LYS A  57     -11.152   1.119  -7.182  1.00  1.46           C  
ATOM    865  C   LYS A  57      -9.923   1.980  -7.394  1.00  1.46           C  
ATOM    866  O   LYS A  57      -8.956   1.898  -6.635  1.00  1.46           O  
ATOM    867  CB  LYS A  57     -10.961  -0.221  -7.888  1.00  1.46           C  
ATOM    868  CG  LYS A  57     -12.099  -1.205  -7.652  1.00  1.46           C  
ATOM    869  CD  LYS A  57     -12.196  -1.582  -6.177  1.00  1.46           C  
ATOM    870  CE  LYS A  57     -13.287  -2.611  -5.921  1.00  1.46           C  
ATOM    871  NZ  LYS A  57     -13.400  -2.939  -4.471  1.00  1.46           N  
ATOM    872  H   LYS A  57     -12.484   1.924  -8.650  1.00  1.46           H  
ATOM    873  HA  LYS A  57     -11.248   0.936  -6.110  1.00  1.46           H  
ATOM    874 1HB  LYS A  57     -10.874  -0.051  -8.964  1.00  1.46           H  
ATOM    875 2HB  LYS A  57     -10.035  -0.682  -7.551  1.00  1.46           H  
ATOM    876 1HG  LYS A  57     -13.038  -0.744  -7.946  1.00  1.46           H  
ATOM    877 2HG  LYS A  57     -11.945  -2.101  -8.251  1.00  1.46           H  
ATOM    878 1HD  LYS A  57     -11.240  -1.982  -5.836  1.00  1.46           H  
ATOM    879 2HD  LYS A  57     -12.420  -0.684  -5.592  1.00  1.46           H  
ATOM    880 1HE  LYS A  57     -14.240  -2.211  -6.268  1.00  1.46           H  
ATOM    881 2HE  LYS A  57     -13.062  -3.523  -6.474  1.00  1.46           H  
ATOM    882 1HZ  LYS A  57     -14.135  -3.618  -4.332  1.00  1.46           H  
ATOM    883 2HZ  LYS A  57     -12.524  -3.318  -4.141  1.00  1.46           H  
ATOM    884 3HZ  LYS A  57     -13.617  -2.091  -3.957  1.00  1.46           H  
ATOM    885  N   LEU A  58      -9.977   2.870  -8.367  1.00  1.53           N  
ATOM    886  CA  LEU A  58      -8.807   3.678  -8.683  1.00  1.53           C  
ATOM    887  C   LEU A  58      -8.258   4.529  -7.545  1.00  1.53           C  
ATOM    888  O   LEU A  58      -7.062   4.802  -7.519  1.00  1.53           O  
ATOM    889  CB  LEU A  58      -9.110   4.573  -9.862  1.00  1.53           C  
ATOM    890  CG  LEU A  58      -9.186   3.894 -11.155  1.00  1.53           C  
ATOM    891  CD1 LEU A  58      -9.659   4.837 -12.179  1.00  1.53           C  
ATOM    892  CD2 LEU A  58      -7.787   3.393 -11.492  1.00  1.53           C  
ATOM    893  H   LEU A  58     -10.806   2.909  -8.962  1.00  1.53           H  
ATOM    894  HA  LEU A  58      -8.017   2.996  -8.982  1.00  1.53           H  
ATOM    895 1HB  LEU A  58     -10.073   5.064  -9.688  1.00  1.53           H  
ATOM    896 2HB  LEU A  58      -8.361   5.321  -9.916  1.00  1.53           H  
ATOM    897  HG  LEU A  58      -9.891   3.065 -11.106  1.00  1.53           H  
ATOM    898 1HD1 LEU A  58      -9.701   4.318 -13.098  1.00  1.53           H  
ATOM    899 2HD1 LEU A  58     -10.634   5.190 -11.918  1.00  1.53           H  
ATOM    900 3HD1 LEU A  58      -8.982   5.677 -12.259  1.00  1.53           H  
ATOM    901 1HD2 LEU A  58      -7.777   2.905 -12.424  1.00  1.53           H  
ATOM    902 2HD2 LEU A  58      -7.117   4.214 -11.536  1.00  1.53           H  
ATOM    903 3HD2 LEU A  58      -7.460   2.706 -10.732  1.00  1.53           H  
ATOM    904  N   ASN A  59      -9.090   4.925  -6.584  1.00  1.57           N  
ATOM    905  CA  ASN A  59      -8.565   5.750  -5.500  1.00  1.57           C  
ATOM    906  C   ASN A  59      -8.103   4.909  -4.298  1.00  1.57           C  
ATOM    907  O   ASN A  59      -7.633   5.461  -3.300  1.00  1.57           O  
ATOM    908  CB  ASN A  59      -9.608   6.748  -5.057  1.00  1.57           C  
ATOM    909  CG  ASN A  59      -9.905   7.808  -6.087  1.00  1.57           C  
ATOM    910  OD1 ASN A  59      -9.080   8.709  -6.336  1.00  1.57           O  
ATOM    911  ND2 ASN A  59     -11.074   7.696  -6.684  1.00  1.57           N  
ATOM    912  H   ASN A  59     -10.069   4.672  -6.617  1.00  1.57           H  
ATOM    913  HA  ASN A  59      -7.693   6.294  -5.868  1.00  1.57           H  
ATOM    914 1HB  ASN A  59     -10.533   6.216  -4.821  1.00  1.57           H  
ATOM    915 2HB  ASN A  59      -9.272   7.236  -4.141  1.00  1.57           H  
ATOM    916 1HD2 ASN A  59     -11.373   8.346  -7.381  1.00  1.57           H  
ATOM    917 2HD2 ASN A  59     -11.686   6.944  -6.426  1.00  1.57           H  
ATOM    918  N   ASP A  60      -8.228   3.581  -4.405  1.00  1.59           N  
ATOM    919  CA  ASP A  60      -7.748   2.646  -3.389  1.00  1.59           C  
ATOM    920  C   ASP A  60      -6.478   1.957  -3.882  1.00  1.59           C  
ATOM    921  O   ASP A  60      -5.578   1.632  -3.103  1.00  1.59           O  
ATOM    922  CB  ASP A  60      -8.798   1.587  -3.035  1.00  1.59           C  
ATOM    923  CG  ASP A  60     -10.051   2.156  -2.374  1.00  1.59           C  
ATOM    924  OD1 ASP A  60      -9.925   2.865  -1.403  1.00  1.59           O  
ATOM    925  OD2 ASP A  60     -11.119   1.838  -2.819  1.00  1.59           O  
ATOM    926  H   ASP A  60      -8.628   3.185  -5.249  1.00  1.59           H  
ATOM    927  HA  ASP A  60      -7.505   3.203  -2.486  1.00  1.59           H  
ATOM    928 1HB  ASP A  60      -9.096   1.065  -3.951  1.00  1.59           H  
ATOM    929 2HB  ASP A  60      -8.355   0.848  -2.370  1.00  1.59           H  
ATOM    930  N   LEU A  61      -6.425   1.725  -5.189  1.00  1.55           N  
ATOM    931  CA  LEU A  61      -5.328   1.019  -5.829  1.00  1.55           C  
ATOM    932  C   LEU A  61      -3.983   1.713  -5.699  1.00  1.55           C  
ATOM    933  O   LEU A  61      -3.875   2.939  -5.772  1.00  1.55           O  
ATOM    934  CB  LEU A  61      -5.641   0.812  -7.316  1.00  1.55           C  
ATOM    935  CG  LEU A  61      -6.730  -0.196  -7.656  1.00  1.55           C  
ATOM    936  CD1 LEU A  61      -7.022  -0.145  -9.158  1.00  1.55           C  
ATOM    937  CD2 LEU A  61      -6.272  -1.553  -7.234  1.00  1.55           C  
ATOM    938  H   LEU A  61      -7.212   2.013  -5.765  1.00  1.55           H  
ATOM    939  HA  LEU A  61      -5.246   0.040  -5.358  1.00  1.55           H  
ATOM    940 1HB  LEU A  61      -5.984   1.764  -7.704  1.00  1.55           H  
ATOM    941 2HB  LEU A  61      -4.733   0.540  -7.830  1.00  1.55           H  
ATOM    942  HG  LEU A  61      -7.628   0.038  -7.127  1.00  1.55           H  
ATOM    943 1HD1 LEU A  61      -7.800  -0.867  -9.398  1.00  1.55           H  
ATOM    944 2HD1 LEU A  61      -7.356   0.839  -9.422  1.00  1.55           H  
ATOM    945 3HD1 LEU A  61      -6.131  -0.383  -9.718  1.00  1.55           H  
ATOM    946 1HD2 LEU A  61      -7.041  -2.289  -7.469  1.00  1.55           H  
ATOM    947 2HD2 LEU A  61      -5.362  -1.798  -7.760  1.00  1.55           H  
ATOM    948 3HD2 LEU A  61      -6.081  -1.554  -6.162  1.00  1.55           H  
ATOM    949  N   CYS A  62      -2.954   0.900  -5.486  1.00  1.47           N  
ATOM    950  CA  CYS A  62      -1.574   1.356  -5.451  1.00  1.47           C  
ATOM    951  C   CYS A  62      -0.897   1.073  -6.769  1.00  1.47           C  
ATOM    952  O   CYS A  62      -0.848  -0.083  -7.205  1.00  1.47           O  
ATOM    953  CB  CYS A  62      -0.771   0.680  -4.369  1.00  1.47           C  
ATOM    954  SG  CYS A  62       0.936   1.212  -4.388  1.00  1.47           S  
ATOM    955  H   CYS A  62      -3.141  -0.086  -5.381  1.00  1.47           H  
ATOM    956  HA  CYS A  62      -1.566   2.431  -5.277  1.00  1.47           H  
ATOM    957 1HB  CYS A  62      -1.196   0.900  -3.392  1.00  1.47           H  
ATOM    958 2HB  CYS A  62      -0.794  -0.400  -4.516  1.00  1.47           H  
ATOM    959  HG  CYS A  62       1.034   1.318  -5.725  1.00  1.47           H  
ATOM    960  N   PHE A  63      -0.367   2.107  -7.392  1.00  1.33           N  
ATOM    961  CA  PHE A  63       0.213   1.962  -8.712  1.00  1.33           C  
ATOM    962  C   PHE A  63       1.709   2.122  -8.603  1.00  1.33           C  
ATOM    963  O   PHE A  63       2.188   2.807  -7.703  1.00  1.33           O  
ATOM    964  CB  PHE A  63      -0.321   3.066  -9.617  1.00  1.33           C  
ATOM    965  CG  PHE A  63      -1.826   3.132  -9.632  1.00  1.33           C  
ATOM    966  CD1 PHE A  63      -2.460   3.881  -8.673  1.00  1.33           C  
ATOM    967  CD2 PHE A  63      -2.597   2.481 -10.533  1.00  1.33           C  
ATOM    968  CE1 PHE A  63      -3.826   3.977  -8.634  1.00  1.33           C  
ATOM    969  CE2 PHE A  63      -3.985   2.585 -10.490  1.00  1.33           C  
ATOM    970  CZ  PHE A  63      -4.576   3.333  -9.541  1.00  1.33           C  
ATOM    971  H   PHE A  63      -0.410   3.024  -6.964  1.00  1.33           H  
ATOM    972  HA  PHE A  63      -0.015   0.986  -9.120  1.00  1.33           H  
ATOM    973 1HB  PHE A  63       0.068   4.033  -9.295  1.00  1.33           H  
ATOM    974 2HB  PHE A  63       0.027   2.894 -10.641  1.00  1.33           H  
ATOM    975  HD1 PHE A  63      -1.864   4.407  -7.930  1.00  1.33           H  
ATOM    976  HD2 PHE A  63      -2.111   1.879 -11.270  1.00  1.33           H  
ATOM    977  HE1 PHE A  63      -4.315   4.579  -7.858  1.00  1.33           H  
ATOM    978  HE2 PHE A  63      -4.606   2.070 -11.204  1.00  1.33           H  
ATOM    979  HZ  PHE A  63      -5.652   3.423  -9.494  1.00  1.33           H  
ATOM    980  N   THR A  64       2.447   1.535  -9.532  1.00  1.18           N  
ATOM    981  CA  THR A  64       3.884   1.765  -9.563  1.00  1.18           C  
ATOM    982  C   THR A  64       4.201   2.683 -10.718  1.00  1.18           C  
ATOM    983  O   THR A  64       5.059   3.569 -10.617  1.00  1.18           O  
ATOM    984  CB  THR A  64       4.646   0.454  -9.792  1.00  1.18           C  
ATOM    985  OG1 THR A  64       4.277  -0.106 -11.073  1.00  1.18           O  
ATOM    986  CG2 THR A  64       4.279  -0.503  -8.737  1.00  1.18           C  
ATOM    987  H   THR A  64       2.000   0.938 -10.225  1.00  1.18           H  
ATOM    988  HA  THR A  64       4.206   2.234  -8.633  1.00  1.18           H  
ATOM    989  HB  THR A  64       5.718   0.641  -9.772  1.00  1.18           H  
ATOM    990  HG1 THR A  64       3.325  -0.319 -11.067  1.00  1.18           H  
ATOM    991 1HG2 THR A  64       4.805  -1.444  -8.887  1.00  1.18           H  
ATOM    992 2HG2 THR A  64       4.543  -0.079  -7.774  1.00  1.18           H  
ATOM    993 3HG2 THR A  64       3.210  -0.668  -8.788  1.00  1.18           H  
ATOM    994  N   ASN A  65       3.422   2.518 -11.788  1.00  1.03           N  
ATOM    995  CA  ASN A  65       3.590   3.278 -13.015  1.00  1.03           C  
ATOM    996  C   ASN A  65       2.247   3.641 -13.630  1.00  1.03           C  
ATOM    997  O   ASN A  65       1.320   2.823 -13.720  1.00  1.03           O  
ATOM    998  CB  ASN A  65       4.432   2.508 -14.034  1.00  1.03           C  
ATOM    999  CG  ASN A  65       5.913   2.347 -13.690  1.00  1.03           C  
ATOM   1000  OD1 ASN A  65       6.763   3.186 -14.053  1.00  1.03           O  
ATOM   1001  ND2 ASN A  65       6.240   1.302 -12.962  1.00  1.03           N  
ATOM   1002  H   ASN A  65       2.725   1.777 -11.764  1.00  1.03           H  
ATOM   1003  HA  ASN A  65       4.099   4.209 -12.779  1.00  1.03           H  
ATOM   1004 1HB  ASN A  65       4.010   1.522 -14.183  1.00  1.03           H  
ATOM   1005 2HB  ASN A  65       4.366   3.025 -14.989  1.00  1.03           H  
ATOM   1006 1HD2 ASN A  65       7.190   1.154 -12.697  1.00  1.03           H  
ATOM   1007 2HD2 ASN A  65       5.529   0.661 -12.625  1.00  1.03           H  
ATOM   1008  N   VAL A  66       2.158   4.888 -14.046  1.00  0.91           N  
ATOM   1009  CA  VAL A  66       1.011   5.428 -14.741  1.00  0.91           C  
ATOM   1010  C   VAL A  66       1.539   6.058 -16.028  1.00  0.91           C  
ATOM   1011  O   VAL A  66       2.559   6.749 -16.015  1.00  0.91           O  
ATOM   1012  CB  VAL A  66       0.240   6.460 -13.864  1.00  0.91           C  
ATOM   1013  CG1 VAL A  66      -0.955   7.032 -14.666  1.00  0.91           C  
ATOM   1014  CG2 VAL A  66      -0.252   5.799 -12.551  1.00  0.91           C  
ATOM   1015  H   VAL A  66       2.957   5.498 -13.893  1.00  0.91           H  
ATOM   1016  HA  VAL A  66       0.332   4.619 -14.996  1.00  0.91           H  
ATOM   1017  HB  VAL A  66       0.896   7.280 -13.615  1.00  0.91           H  
ATOM   1018 1HG1 VAL A  66      -1.482   7.751 -14.059  1.00  0.91           H  
ATOM   1019 2HG1 VAL A  66      -0.596   7.519 -15.573  1.00  0.91           H  
ATOM   1020 3HG1 VAL A  66      -1.636   6.217 -14.937  1.00  0.91           H  
ATOM   1021 1HG2 VAL A  66      -0.778   6.539 -11.959  1.00  0.91           H  
ATOM   1022 2HG2 VAL A  66      -0.925   4.970 -12.786  1.00  0.91           H  
ATOM   1023 3HG2 VAL A  66       0.599   5.424 -11.982  1.00  0.91           H  
ATOM   1024  N   TYR A  67       0.903   5.793 -17.152  1.00  0.82           N  
ATOM   1025  CA  TYR A  67       1.411   6.404 -18.372  1.00  0.82           C  
ATOM   1026  C   TYR A  67       0.304   7.225 -18.964  1.00  0.82           C  
ATOM   1027  O   TYR A  67      -0.820   6.738 -19.132  1.00  0.82           O  
ATOM   1028  CB  TYR A  67       1.850   5.363 -19.381  1.00  0.82           C  
ATOM   1029  CG  TYR A  67       2.849   4.383 -18.862  1.00  0.82           C  
ATOM   1030  CD1 TYR A  67       2.370   3.270 -18.192  1.00  0.82           C  
ATOM   1031  CD2 TYR A  67       4.209   4.550 -19.058  1.00  0.82           C  
ATOM   1032  CE1 TYR A  67       3.232   2.321 -17.731  1.00  0.82           C  
ATOM   1033  CE2 TYR A  67       5.083   3.580 -18.587  1.00  0.82           C  
ATOM   1034  CZ  TYR A  67       4.590   2.463 -17.932  1.00  0.82           C  
ATOM   1035  OH  TYR A  67       5.448   1.482 -17.481  1.00  0.82           O  
ATOM   1036  H   TYR A  67       0.076   5.198 -17.140  1.00  0.82           H  
ATOM   1037  HA  TYR A  67       2.239   7.075 -18.146  1.00  0.82           H  
ATOM   1038 1HB  TYR A  67       0.992   4.819 -19.748  1.00  0.82           H  
ATOM   1039 2HB  TYR A  67       2.296   5.877 -20.233  1.00  0.82           H  
ATOM   1040  HD1 TYR A  67       1.293   3.145 -18.039  1.00  0.82           H  
ATOM   1041  HD2 TYR A  67       4.586   5.426 -19.587  1.00  0.82           H  
ATOM   1042  HE1 TYR A  67       2.849   1.451 -17.219  1.00  0.82           H  
ATOM   1043  HE2 TYR A  67       6.154   3.686 -18.742  1.00  0.82           H  
ATOM   1044  HH  TYR A  67       4.954   0.629 -17.359  1.00  0.82           H  
ATOM   1045  N   ALA A  68       0.599   8.476 -19.255  1.00  0.76           N  
ATOM   1046  CA  ALA A  68      -0.425   9.327 -19.798  1.00  0.76           C  
ATOM   1047  C   ALA A  68      -0.155   9.730 -21.233  1.00  0.76           C  
ATOM   1048  O   ALA A  68       0.907  10.277 -21.547  1.00  0.76           O  
ATOM   1049  CB  ALA A  68      -0.563  10.544 -18.946  1.00  0.76           C  
ATOM   1050  H   ALA A  68       1.540   8.834 -19.093  1.00  0.76           H  
ATOM   1051  HA  ALA A  68      -1.356   8.783 -19.773  1.00  0.76           H  
ATOM   1052 1HB  ALA A  68      -1.364  11.108 -19.371  1.00  0.76           H  
ATOM   1053 2HB  ALA A  68      -0.788  10.266 -17.923  1.00  0.76           H  
ATOM   1054 3HB  ALA A  68       0.362  11.112 -18.968  1.00  0.76           H  
ATOM   1055  N   ASP A  69      -1.124   9.471 -22.103  1.00  0.72           N  
ATOM   1056  CA  ASP A  69      -1.006   9.853 -23.503  1.00  0.72           C  
ATOM   1057  C   ASP A  69      -1.924  11.052 -23.742  1.00  0.72           C  
ATOM   1058  O   ASP A  69      -3.126  10.943 -23.489  1.00  0.72           O  
ATOM   1059  CB  ASP A  69      -1.402   8.718 -24.440  1.00  0.72           C  
ATOM   1060  CG  ASP A  69      -0.538   7.440 -24.330  1.00  0.72           C  
ATOM   1061  OD1 ASP A  69       0.526   7.471 -23.760  1.00  0.72           O  
ATOM   1062  OD2 ASP A  69      -0.972   6.426 -24.827  1.00  0.72           O  
ATOM   1063  H   ASP A  69      -1.965   8.997 -21.767  1.00  0.72           H  
ATOM   1064  HA  ASP A  69       0.016  10.142 -23.706  1.00  0.72           H  
ATOM   1065 1HB  ASP A  69      -2.425   8.457 -24.261  1.00  0.72           H  
ATOM   1066 2HB  ASP A  69      -1.353   9.080 -25.463  1.00  0.72           H  
ATOM   1067  N   SER A  70      -1.378  12.194 -24.177  1.00  0.71           N  
ATOM   1068  CA  SER A  70      -2.214  13.402 -24.347  1.00  0.71           C  
ATOM   1069  C   SER A  70      -2.262  13.920 -25.799  1.00  0.71           C  
ATOM   1070  O   SER A  70      -1.230  14.048 -26.484  1.00  0.71           O  
ATOM   1071  CB  SER A  70      -1.746  14.534 -23.430  1.00  0.71           C  
ATOM   1072  OG  SER A  70      -1.882  14.223 -22.054  1.00  0.71           O  
ATOM   1073  H   SER A  70      -0.382  12.194 -24.402  1.00  0.71           H  
ATOM   1074  HA  SER A  70      -3.231  13.150 -24.058  1.00  0.71           H  
ATOM   1075 1HB  SER A  70      -0.705  14.768 -23.646  1.00  0.71           H  
ATOM   1076 2HB  SER A  70      -2.303  15.390 -23.649  1.00  0.71           H  
ATOM   1077  HG  SER A  70      -1.950  15.096 -21.548  1.00  0.71           H  
ATOM   1078  N   PHE A  71      -3.489  14.224 -26.256  1.00  0.71           N  
ATOM   1079  CA  PHE A  71      -3.740  14.714 -27.617  1.00  0.71           C  
ATOM   1080  C   PHE A  71      -5.057  15.465 -27.865  1.00  0.71           C  
ATOM   1081  O   PHE A  71      -5.969  15.420 -27.045  1.00  0.71           O  
ATOM   1082  CB  PHE A  71      -3.671  13.555 -28.585  1.00  0.71           C  
ATOM   1083  CG  PHE A  71      -4.603  12.390 -28.280  1.00  0.71           C  
ATOM   1084  CD1 PHE A  71      -5.883  12.315 -28.820  1.00  0.71           C  
ATOM   1085  CD2 PHE A  71      -4.166  11.342 -27.459  1.00  0.71           C  
ATOM   1086  CE1 PHE A  71      -6.700  11.229 -28.537  1.00  0.71           C  
ATOM   1087  CE2 PHE A  71      -4.979  10.271 -27.182  1.00  0.71           C  
ATOM   1088  CZ  PHE A  71      -6.240  10.213 -27.715  1.00  0.71           C  
ATOM   1089  H   PHE A  71      -4.282  14.059 -25.633  1.00  0.71           H  
ATOM   1090  HA  PHE A  71      -2.926  15.391 -27.851  1.00  0.71           H  
ATOM   1091 1HB  PHE A  71      -3.925  13.928 -29.557  1.00  0.71           H  
ATOM   1092 2HB  PHE A  71      -2.664  13.196 -28.633  1.00  0.71           H  
ATOM   1093  HD1 PHE A  71      -6.236  13.123 -29.466  1.00  0.71           H  
ATOM   1094  HD2 PHE A  71      -3.162  11.378 -27.033  1.00  0.71           H  
ATOM   1095  HE1 PHE A  71      -7.703  11.178 -28.959  1.00  0.71           H  
ATOM   1096  HE2 PHE A  71      -4.621   9.466 -26.538  1.00  0.71           H  
ATOM   1097  HZ  PHE A  71      -6.871   9.366 -27.483  1.00  0.71           H  
ATOM   1098  N   VAL A  72      -5.166  16.138 -29.024  1.00  0.72           N  
ATOM   1099  CA  VAL A  72      -6.433  16.778 -29.425  1.00  0.72           C  
ATOM   1100  C   VAL A  72      -7.157  16.054 -30.565  1.00  0.72           C  
ATOM   1101  O   VAL A  72      -6.565  15.701 -31.593  1.00  0.72           O  
ATOM   1102  CB  VAL A  72      -6.239  18.259 -29.786  1.00  0.72           C  
ATOM   1103  CG1 VAL A  72      -7.552  18.888 -30.249  1.00  0.72           C  
ATOM   1104  CG2 VAL A  72      -5.777  18.940 -28.574  1.00  0.72           C  
ATOM   1105  H   VAL A  72      -4.339  16.210 -29.614  1.00  0.72           H  
ATOM   1106  HA  VAL A  72      -7.086  16.758 -28.561  1.00  0.72           H  
ATOM   1107  HB  VAL A  72      -5.506  18.357 -30.584  1.00  0.72           H  
ATOM   1108 1HG1 VAL A  72      -7.392  19.945 -30.464  1.00  0.72           H  
ATOM   1109 2HG1 VAL A  72      -7.918  18.385 -31.144  1.00  0.72           H  
ATOM   1110 3HG1 VAL A  72      -8.290  18.790 -29.449  1.00  0.72           H  
ATOM   1111 1HG2 VAL A  72      -5.624  19.996 -28.763  1.00  0.72           H  
ATOM   1112 2HG2 VAL A  72      -6.522  18.823 -27.790  1.00  0.72           H  
ATOM   1113 3HG2 VAL A  72      -4.863  18.477 -28.284  1.00  0.72           H  
ATOM   1114  N   ILE A  73      -8.452  15.820 -30.340  1.00  0.74           N  
ATOM   1115  CA  ILE A  73      -9.331  15.092 -31.257  1.00  0.74           C  
ATOM   1116  C   ILE A  73     -10.771  15.643 -31.281  1.00  0.74           C  
ATOM   1117  O   ILE A  73     -11.269  16.165 -30.289  1.00  0.74           O  
ATOM   1118  CB  ILE A  73      -9.353  13.624 -30.835  1.00  0.74           C  
ATOM   1119  CG1 ILE A  73     -10.052  12.742 -31.816  1.00  0.74           C  
ATOM   1120  CG2 ILE A  73     -10.016  13.540 -29.580  1.00  0.74           C  
ATOM   1121  CD1 ILE A  73      -9.798  11.293 -31.550  1.00  0.74           C  
ATOM   1122  H   ILE A  73      -8.831  16.154 -29.451  1.00  0.74           H  
ATOM   1123  HA  ILE A  73      -8.919  15.166 -32.263  1.00  0.74           H  
ATOM   1124  HB  ILE A  73      -8.334  13.258 -30.733  1.00  0.74           H  
ATOM   1125 1HG1 ILE A  73     -11.123  12.913 -31.740  1.00  0.74           H  
ATOM   1126 2HG1 ILE A  73      -9.725  12.978 -32.832  1.00  0.74           H  
ATOM   1127 1HG2 ILE A  73     -10.034  12.506 -29.246  1.00  0.74           H  
ATOM   1128 2HG2 ILE A  73      -9.492  14.163 -28.859  1.00  0.74           H  
ATOM   1129 3HG2 ILE A  73     -11.023  13.909 -29.727  1.00  0.74           H  
ATOM   1130 1HD1 ILE A  73     -10.335  10.699 -32.272  1.00  0.74           H  
ATOM   1131 2HD1 ILE A  73      -8.739  11.092 -31.631  1.00  0.74           H  
ATOM   1132 3HD1 ILE A  73     -10.141  11.037 -30.553  1.00  0.74           H  
ATOM   1133  N   ARG A  74     -11.425  15.564 -32.430  1.00  0.76           N  
ATOM   1134  CA  ARG A  74     -12.822  15.996 -32.592  1.00  0.76           C  
ATOM   1135  C   ARG A  74     -13.824  15.175 -31.767  1.00  0.76           C  
ATOM   1136  O   ARG A  74     -13.680  13.960 -31.641  1.00  0.76           O  
ATOM   1137  CB  ARG A  74     -13.187  15.965 -34.067  1.00  0.76           C  
ATOM   1138  CG  ARG A  74     -14.589  16.274 -34.407  1.00  0.76           C  
ATOM   1139  CD  ARG A  74     -14.725  16.455 -35.869  1.00  0.76           C  
ATOM   1140  NE  ARG A  74     -14.198  17.767 -36.288  1.00  0.76           N  
ATOM   1141  CZ  ARG A  74     -13.647  18.028 -37.492  1.00  0.76           C  
ATOM   1142  NH1 ARG A  74     -13.520  17.059 -38.375  1.00  0.76           N  
ATOM   1143  NH2 ARG A  74     -13.236  19.249 -37.792  1.00  0.76           N  
ATOM   1144  H   ARG A  74     -10.956  15.147 -33.227  1.00  0.76           H  
ATOM   1145  HA  ARG A  74     -12.896  17.028 -32.252  1.00  0.76           H  
ATOM   1146 1HB  ARG A  74     -12.562  16.614 -34.642  1.00  0.76           H  
ATOM   1147 2HB  ARG A  74     -13.006  14.966 -34.435  1.00  0.76           H  
ATOM   1148 1HG  ARG A  74     -15.231  15.449 -34.103  1.00  0.76           H  
ATOM   1149 2HG  ARG A  74     -14.888  17.177 -33.896  1.00  0.76           H  
ATOM   1150 1HD  ARG A  74     -14.162  15.674 -36.385  1.00  0.76           H  
ATOM   1151 2HD  ARG A  74     -15.777  16.396 -36.147  1.00  0.76           H  
ATOM   1152  HE  ARG A  74     -14.299  18.550 -35.616  1.00  0.76           H  
ATOM   1153 1HH1 ARG A  74     -13.838  16.123 -38.150  1.00  0.76           H  
ATOM   1154 2HH1 ARG A  74     -13.109  17.251 -39.276  1.00  0.76           H  
ATOM   1155 1HH2 ARG A  74     -13.351  20.007 -37.133  1.00  0.76           H  
ATOM   1156 2HH2 ARG A  74     -12.818  19.441 -38.694  1.00  0.76           H  
ATOM   1157  N   GLY A  75     -14.851  15.835 -31.228  1.00  0.77           N  
ATOM   1158  CA  GLY A  75     -15.887  15.174 -30.413  1.00  0.77           C  
ATOM   1159  C   GLY A  75     -16.402  13.851 -30.961  1.00  0.77           C  
ATOM   1160  O   GLY A  75     -16.227  12.814 -30.322  1.00  0.77           O  
ATOM   1161  H   GLY A  75     -14.887  16.852 -31.338  1.00  0.77           H  
ATOM   1162 1HA  GLY A  75     -15.508  15.013 -29.408  1.00  0.77           H  
ATOM   1163 2HA  GLY A  75     -16.734  15.854 -30.318  1.00  0.77           H  
ATOM   1164  N   ASP A  76     -16.924  13.843 -32.184  1.00  0.77           N  
ATOM   1165  CA  ASP A  76     -17.434  12.614 -32.803  1.00  0.77           C  
ATOM   1166  C   ASP A  76     -16.365  11.510 -32.978  1.00  0.77           C  
ATOM   1167  O   ASP A  76     -16.692  10.350 -33.267  1.00  0.77           O  
ATOM   1168  CB  ASP A  76     -18.080  12.932 -34.149  1.00  0.77           C  
ATOM   1169  CG  ASP A  76     -19.440  13.654 -34.019  1.00  0.77           C  
ATOM   1170  OD1 ASP A  76     -19.970  13.712 -32.927  1.00  0.77           O  
ATOM   1171  OD2 ASP A  76     -19.945  14.108 -35.018  1.00  0.77           O  
ATOM   1172  H   ASP A  76     -17.041  14.727 -32.682  1.00  0.77           H  
ATOM   1173  HA  ASP A  76     -18.213  12.216 -32.152  1.00  0.77           H  
ATOM   1174 1HB  ASP A  76     -17.406  13.573 -34.724  1.00  0.77           H  
ATOM   1175 2HB  ASP A  76     -18.220  12.014 -34.712  1.00  0.77           H  
ATOM   1176  N   GLU A  77     -15.090  11.889 -32.881  1.00  0.77           N  
ATOM   1177  CA  GLU A  77     -13.956  10.997 -33.019  1.00  0.77           C  
ATOM   1178  C   GLU A  77     -13.395  10.553 -31.643  1.00  0.77           C  
ATOM   1179  O   GLU A  77     -12.711   9.534 -31.557  1.00  0.77           O  
ATOM   1180  CB  GLU A  77     -12.892  11.694 -33.868  1.00  0.77           C  
ATOM   1181  CG  GLU A  77     -13.327  12.030 -35.309  1.00  0.77           C  
ATOM   1182  CD  GLU A  77     -12.260  12.797 -36.120  1.00  0.77           C  
ATOM   1183  OE1 GLU A  77     -11.197  13.054 -35.596  1.00  0.77           O  
ATOM   1184  OE2 GLU A  77     -12.534  13.134 -37.265  1.00  0.77           O  
ATOM   1185  H   GLU A  77     -14.878  12.845 -32.622  1.00  0.77           H  
ATOM   1186  HA  GLU A  77     -14.283  10.105 -33.551  1.00  0.77           H  
ATOM   1187 1HB  GLU A  77     -12.642  12.634 -33.415  1.00  0.77           H  
ATOM   1188 2HB  GLU A  77     -12.008  11.131 -33.901  1.00  0.77           H  
ATOM   1189 1HG  GLU A  77     -13.559  11.098 -35.825  1.00  0.77           H  
ATOM   1190 2HG  GLU A  77     -14.239  12.627 -35.264  1.00  0.77           H  
ATOM   1191  N   VAL A  78     -13.750  11.256 -30.549  1.00  0.75           N  
ATOM   1192  CA  VAL A  78     -13.232  10.923 -29.205  1.00  0.75           C  
ATOM   1193  C   VAL A  78     -13.606   9.501 -28.835  1.00  0.75           C  
ATOM   1194  O   VAL A  78     -12.810   8.748 -28.274  1.00  0.75           O  
ATOM   1195  CB  VAL A  78     -13.832  11.827 -28.092  1.00  0.75           C  
ATOM   1196  CG1 VAL A  78     -13.434  11.274 -26.715  1.00  0.75           C  
ATOM   1197  CG2 VAL A  78     -13.327  13.250 -28.191  1.00  0.75           C  
ATOM   1198  H   VAL A  78     -14.352  12.075 -30.659  1.00  0.75           H  
ATOM   1199  HA  VAL A  78     -12.150  11.022 -29.209  1.00  0.75           H  
ATOM   1200  HB  VAL A  78     -14.918  11.816 -28.183  1.00  0.75           H  
ATOM   1201 1HG1 VAL A  78     -13.872  11.898 -25.936  1.00  0.75           H  
ATOM   1202 2HG1 VAL A  78     -13.802  10.254 -26.609  1.00  0.75           H  
ATOM   1203 3HG1 VAL A  78     -12.348  11.280 -26.618  1.00  0.75           H  
ATOM   1204 1HG2 VAL A  78     -13.777  13.850 -27.401  1.00  0.75           H  
ATOM   1205 2HG2 VAL A  78     -12.271  13.249 -28.066  1.00  0.75           H  
ATOM   1206 3HG2 VAL A  78     -13.586  13.665 -29.153  1.00  0.75           H  
ATOM   1207  N   ARG A  79     -14.835   9.135 -29.154  1.00  0.74           N  
ATOM   1208  CA  ARG A  79     -15.363   7.811 -28.868  1.00  0.74           C  
ATOM   1209  C   ARG A  79     -14.591   6.668 -29.536  1.00  0.74           C  
ATOM   1210  O   ARG A  79     -14.626   5.539 -29.044  1.00  0.74           O  
ATOM   1211  CB  ARG A  79     -16.827   7.771 -29.285  1.00  0.74           C  
ATOM   1212  CG  ARG A  79     -17.060   8.006 -30.775  1.00  0.74           C  
ATOM   1213  CD  ARG A  79     -18.511   8.074 -31.116  1.00  0.74           C  
ATOM   1214  NE  ARG A  79     -18.727   8.519 -32.494  1.00  0.74           N  
ATOM   1215  CZ  ARG A  79     -19.866   8.335 -33.194  1.00  0.74           C  
ATOM   1216  NH1 ARG A  79     -20.877   7.689 -32.648  1.00  0.74           N  
ATOM   1217  NH2 ARG A  79     -19.973   8.795 -34.430  1.00  0.74           N  
ATOM   1218  H   ARG A  79     -15.422   9.815 -29.619  1.00  0.74           H  
ATOM   1219  HA  ARG A  79     -15.321   7.662 -27.792  1.00  0.74           H  
ATOM   1220 1HB  ARG A  79     -17.256   6.802 -29.029  1.00  0.74           H  
ATOM   1221 2HB  ARG A  79     -17.382   8.535 -28.741  1.00  0.74           H  
ATOM   1222 1HG  ARG A  79     -16.589   8.947 -31.068  1.00  0.74           H  
ATOM   1223 2HG  ARG A  79     -16.615   7.190 -31.346  1.00  0.74           H  
ATOM   1224 1HD  ARG A  79     -18.960   7.091 -31.000  1.00  0.74           H  
ATOM   1225 2HD  ARG A  79     -19.004   8.782 -30.450  1.00  0.74           H  
ATOM   1226  HE  ARG A  79     -17.973   9.068 -32.936  1.00  0.74           H  
ATOM   1227 1HH1 ARG A  79     -20.799   7.335 -31.706  1.00  0.74           H  
ATOM   1228 2HH1 ARG A  79     -21.729   7.549 -33.172  1.00  0.74           H  
ATOM   1229 1HH2 ARG A  79     -19.199   9.280 -34.870  1.00  0.74           H  
ATOM   1230 2HH2 ARG A  79     -20.826   8.650 -34.946  1.00  0.74           H  
ATOM   1231  N   GLN A  80     -13.827   6.955 -30.598  1.00  0.73           N  
ATOM   1232  CA  GLN A  80     -13.104   5.921 -31.325  1.00  0.73           C  
ATOM   1233  C   GLN A  80     -11.791   5.554 -30.645  1.00  0.73           C  
ATOM   1234  O   GLN A  80     -11.076   4.663 -31.102  1.00  0.73           O  
ATOM   1235  CB  GLN A  80     -12.830   6.354 -32.758  1.00  0.73           C  
ATOM   1236  CG  GLN A  80     -14.026   6.524 -33.666  1.00  0.73           C  
ATOM   1237  CD  GLN A  80     -13.615   6.941 -35.118  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80     -12.638   6.423 -35.723  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80     -14.385   7.874 -35.676  1.00  0.73           N  
ATOM   1240  H   GLN A  80     -13.729   7.913 -30.926  1.00  0.73           H  
ATOM   1241  HA  GLN A  80     -13.727   5.025 -31.351  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80     -12.330   7.314 -32.720  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80     -12.167   5.628 -33.220  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80     -14.577   5.584 -33.713  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80     -14.661   7.315 -33.255  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80     -14.206   8.192 -36.604  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80     -15.160   8.256 -35.164  1.00  0.73           H  
ATOM   1248  N   ILE A  81     -11.490   6.239 -29.545  1.00  0.72           N  
ATOM   1249  CA  ILE A  81     -10.319   5.984 -28.728  1.00  0.72           C  
ATOM   1250  C   ILE A  81     -10.567   4.750 -27.860  1.00  0.72           C  
ATOM   1251  O   ILE A  81      -9.627   4.104 -27.410  1.00  0.72           O  
ATOM   1252  CB  ILE A  81      -9.963   7.196 -27.841  1.00  0.72           C  
ATOM   1253  CG1 ILE A  81      -9.612   8.409 -28.732  1.00  0.72           C  
ATOM   1254  CG2 ILE A  81      -8.789   6.854 -26.906  1.00  0.72           C  
ATOM   1255  CD1 ILE A  81      -8.449   8.150 -29.650  1.00  0.72           C  
ATOM   1256  H   ILE A  81     -12.109   6.991 -29.238  1.00  0.72           H  
ATOM   1257  HA  ILE A  81      -9.473   5.777 -29.382  1.00  0.72           H  
ATOM   1258  HB  ILE A  81     -10.833   7.467 -27.243  1.00  0.72           H  
ATOM   1259 1HG1 ILE A  81     -10.481   8.652 -29.349  1.00  0.72           H  
ATOM   1260 2HG1 ILE A  81      -9.388   9.268 -28.103  1.00  0.72           H  
ATOM   1261 1HG2 ILE A  81      -8.562   7.716 -26.280  1.00  0.72           H  
ATOM   1262 2HG2 ILE A  81      -9.068   6.016 -26.280  1.00  0.72           H  
ATOM   1263 3HG2 ILE A  81      -7.917   6.592 -27.494  1.00  0.72           H  
ATOM   1264 1HD1 ILE A  81      -8.254   9.026 -30.261  1.00  0.72           H  
ATOM   1265 2HD1 ILE A  81      -7.583   7.927 -29.065  1.00  0.72           H  
ATOM   1266 3HD1 ILE A  81      -8.680   7.302 -30.286  1.00  0.72           H  
ATOM   1267  N   ALA A  82     -11.832   4.487 -27.526  1.00  0.72           N  
ATOM   1268  CA  ALA A  82     -12.161   3.397 -26.619  1.00  0.72           C  
ATOM   1269  C   ALA A  82     -11.716   2.021 -27.170  1.00  0.72           C  
ATOM   1270  O   ALA A  82     -11.742   1.801 -28.385  1.00  0.72           O  
ATOM   1271  CB  ALA A  82     -13.655   3.370 -26.373  1.00  0.72           C  
ATOM   1272  H   ALA A  82     -12.597   5.019 -27.947  1.00  0.72           H  
ATOM   1273  HA  ALA A  82     -11.665   3.617 -25.688  1.00  0.72           H  
ATOM   1274 1HB  ALA A  82     -13.901   2.584 -25.663  1.00  0.72           H  
ATOM   1275 2HB  ALA A  82     -13.971   4.332 -25.975  1.00  0.72           H  
ATOM   1276 3HB  ALA A  82     -14.171   3.185 -27.304  1.00  0.72           H  
ATOM   1277  N   PRO A  83     -11.323   1.059 -26.309  1.00  0.73           N  
ATOM   1278  CA  PRO A  83     -10.962  -0.296 -26.679  1.00  0.73           C  
ATOM   1279  C   PRO A  83     -12.138  -0.956 -27.370  1.00  0.73           C  
ATOM   1280  O   PRO A  83     -13.293  -0.604 -27.111  1.00  0.73           O  
ATOM   1281  CB  PRO A  83     -10.672  -0.960 -25.340  1.00  0.73           C  
ATOM   1282  CG  PRO A  83     -10.345   0.166 -24.416  1.00  0.73           C  
ATOM   1283  CD  PRO A  83     -11.243   1.291 -24.855  1.00  0.73           C  
ATOM   1284  HA  PRO A  83     -10.069  -0.284 -27.328  1.00  0.73           H  
ATOM   1285 1HB  PRO A  83     -11.539  -1.553 -25.017  1.00  0.73           H  
ATOM   1286 2HB  PRO A  83      -9.832  -1.647 -25.451  1.00  0.73           H  
ATOM   1287 1HG  PRO A  83     -10.499  -0.138 -23.377  1.00  0.73           H  
ATOM   1288 2HG  PRO A  83      -9.276   0.415 -24.517  1.00  0.73           H  
ATOM   1289 1HD  PRO A  83     -12.231   1.193 -24.412  1.00  0.73           H  
ATOM   1290 2HD  PRO A  83     -10.749   2.198 -24.565  1.00  0.73           H  
ATOM   1291  N   GLY A  84     -11.863  -1.867 -28.287  1.00  0.75           N  
ATOM   1292  CA  GLY A  84     -12.907  -2.573 -29.003  1.00  0.75           C  
ATOM   1293  C   GLY A  84     -13.429  -1.789 -30.205  1.00  0.75           C  
ATOM   1294  O   GLY A  84     -14.220  -2.316 -30.989  1.00  0.75           O  
ATOM   1295  H   GLY A  84     -10.898  -2.167 -28.465  1.00  0.75           H  
ATOM   1296 1HA  GLY A  84     -12.509  -3.533 -29.339  1.00  0.75           H  
ATOM   1297 2HA  GLY A  84     -13.727  -2.790 -28.322  1.00  0.75           H  
ATOM   1298  N   GLN A  85     -12.974  -0.546 -30.382  1.00  0.77           N  
ATOM   1299  CA  GLN A  85     -13.457   0.247 -31.495  1.00  0.77           C  
ATOM   1300  C   GLN A  85     -12.532   0.124 -32.689  1.00  0.77           C  
ATOM   1301  O   GLN A  85     -11.348  -0.202 -32.556  1.00  0.77           O  
ATOM   1302  CB  GLN A  85     -13.608   1.708 -31.088  1.00  0.77           C  
ATOM   1303  CG  GLN A  85     -14.557   1.937 -29.923  1.00  0.77           C  
ATOM   1304  CD  GLN A  85     -15.980   1.545 -30.214  1.00  0.77           C  
ATOM   1305  OE1 GLN A  85     -16.614   2.080 -31.129  1.00  0.77           O  
ATOM   1306  NE2 GLN A  85     -16.508   0.602 -29.437  1.00  0.77           N  
ATOM   1307  H   GLN A  85     -12.339  -0.109 -29.708  1.00  0.77           H  
ATOM   1308  HA  GLN A  85     -14.435  -0.128 -31.791  1.00  0.77           H  
ATOM   1309 1HB  GLN A  85     -12.631   2.111 -30.802  1.00  0.77           H  
ATOM   1310 2HB  GLN A  85     -13.960   2.293 -31.939  1.00  0.77           H  
ATOM   1311 1HG  GLN A  85     -14.210   1.342 -29.076  1.00  0.77           H  
ATOM   1312 2HG  GLN A  85     -14.534   2.995 -29.669  1.00  0.77           H  
ATOM   1313 1HE2 GLN A  85     -17.449   0.298 -29.583  1.00  0.77           H  
ATOM   1314 2HE2 GLN A  85     -15.959   0.193 -28.700  1.00  0.77           H  
ATOM   1315  N   THR A  86     -13.094   0.388 -33.857  1.00  0.79           N  
ATOM   1316  CA  THR A  86     -12.363   0.399 -35.116  1.00  0.79           C  
ATOM   1317  C   THR A  86     -12.673   1.717 -35.807  1.00  0.79           C  
ATOM   1318  O   THR A  86     -13.593   2.422 -35.386  1.00  0.79           O  
ATOM   1319  CB  THR A  86     -12.783  -0.784 -36.005  1.00  0.79           C  
ATOM   1320  OG1 THR A  86     -14.155  -0.625 -36.395  1.00  0.79           O  
ATOM   1321  CG2 THR A  86     -12.630  -2.102 -35.246  1.00  0.79           C  
ATOM   1322  H   THR A  86     -14.078   0.614 -33.873  1.00  0.79           H  
ATOM   1323  HA  THR A  86     -11.291   0.340 -34.927  1.00  0.79           H  
ATOM   1324  HB  THR A  86     -12.151  -0.803 -36.897  1.00  0.79           H  
ATOM   1325  HG1 THR A  86     -14.237   0.178 -36.920  1.00  0.79           H  
ATOM   1326 1HG2 THR A  86     -12.926  -2.927 -35.891  1.00  0.79           H  
ATOM   1327 2HG2 THR A  86     -11.587  -2.228 -34.948  1.00  0.79           H  
ATOM   1328 3HG2 THR A  86     -13.262  -2.098 -34.359  1.00  0.79           H  
ATOM   1329  N   GLY A  87     -11.949   2.050 -36.868  1.00  0.80           N  
ATOM   1330  CA  GLY A  87     -12.242   3.300 -37.573  1.00  0.80           C  
ATOM   1331  C   GLY A  87     -10.961   4.064 -37.803  1.00  0.80           C  
ATOM   1332  O   GLY A  87      -9.913   3.666 -37.302  1.00  0.80           O  
ATOM   1333  H   GLY A  87     -11.171   1.443 -37.179  1.00  0.80           H  
ATOM   1334 1HA  GLY A  87     -12.723   3.082 -38.527  1.00  0.80           H  
ATOM   1335 2HA  GLY A  87     -12.933   3.908 -36.990  1.00  0.80           H  
ATOM   1336  N   LYS A  88     -11.019   5.183 -38.520  1.00  0.80           N  
ATOM   1337  CA  LYS A  88      -9.765   5.866 -38.796  1.00  0.80           C  
ATOM   1338  C   LYS A  88      -9.025   6.277 -37.526  1.00  0.80           C  
ATOM   1339  O   LYS A  88      -7.784   6.290 -37.509  1.00  0.80           O  
ATOM   1340  CB  LYS A  88     -10.000   7.120 -39.637  1.00  0.80           C  
ATOM   1341  CG  LYS A  88     -10.701   8.239 -38.877  1.00  0.80           C  
ATOM   1342  CD  LYS A  88     -11.006   9.439 -39.735  1.00  0.80           C  
ATOM   1343  CE  LYS A  88     -11.573  10.538 -38.866  1.00  0.80           C  
ATOM   1344  NZ  LYS A  88     -11.947  11.738 -39.627  1.00  0.80           N  
ATOM   1345  H   LYS A  88     -11.895   5.523 -38.891  1.00  0.80           H  
ATOM   1346  HA  LYS A  88      -9.132   5.179 -39.348  1.00  0.80           H  
ATOM   1347 1HB  LYS A  88      -9.043   7.501 -39.996  1.00  0.80           H  
ATOM   1348 2HB  LYS A  88     -10.604   6.870 -40.508  1.00  0.80           H  
ATOM   1349 1HG  LYS A  88     -11.624   7.865 -38.429  1.00  0.80           H  
ATOM   1350 2HG  LYS A  88     -10.053   8.588 -38.082  1.00  0.80           H  
ATOM   1351 1HD  LYS A  88     -10.094   9.793 -40.214  1.00  0.80           H  
ATOM   1352 2HD  LYS A  88     -11.731   9.175 -40.505  1.00  0.80           H  
ATOM   1353 1HE  LYS A  88     -12.451  10.165 -38.340  1.00  0.80           H  
ATOM   1354 2HE  LYS A  88     -10.818  10.817 -38.129  1.00  0.80           H  
ATOM   1355 1HZ  LYS A  88     -12.292  12.414 -38.935  1.00  0.80           H  
ATOM   1356 2HZ  LYS A  88     -11.142  12.117 -40.097  1.00  0.80           H  
ATOM   1357 3HZ  LYS A  88     -12.664  11.525 -40.298  1.00  0.80           H  
ATOM   1358  N   ILE A  89      -9.735   6.527 -36.424  1.00  0.80           N  
ATOM   1359  CA  ILE A  89      -8.967   6.965 -35.293  1.00  0.80           C  
ATOM   1360  C   ILE A  89      -8.289   5.789 -34.656  1.00  0.80           C  
ATOM   1361  O   ILE A  89      -7.068   5.779 -34.497  1.00  0.80           O  
ATOM   1362  CB  ILE A  89      -9.817   7.624 -34.240  1.00  0.80           C  
ATOM   1363  CG1 ILE A  89     -10.506   8.831 -34.763  1.00  0.80           C  
ATOM   1364  CG2 ILE A  89      -8.986   7.965 -33.049  1.00  0.80           C  
ATOM   1365  CD1 ILE A  89      -9.584   9.904 -35.242  1.00  0.80           C  
ATOM   1366  H   ILE A  89     -10.757   6.470 -36.381  1.00  0.80           H  
ATOM   1367  HA  ILE A  89      -8.250   7.669 -35.641  1.00  0.80           H  
ATOM   1368  HB  ILE A  89     -10.544   6.942 -33.957  1.00  0.80           H  
ATOM   1369 1HG1 ILE A  89     -11.144   8.547 -35.593  1.00  0.80           H  
ATOM   1370 2HG1 ILE A  89     -11.127   9.202 -33.972  1.00  0.80           H  
ATOM   1371 1HG2 ILE A  89      -9.637   8.392 -32.291  1.00  0.80           H  
ATOM   1372 2HG2 ILE A  89      -8.517   7.059 -32.661  1.00  0.80           H  
ATOM   1373 3HG2 ILE A  89      -8.223   8.681 -33.321  1.00  0.80           H  
ATOM   1374 1HD1 ILE A  89     -10.161  10.751 -35.598  1.00  0.80           H  
ATOM   1375 2HD1 ILE A  89      -8.936  10.230 -34.428  1.00  0.80           H  
ATOM   1376 3HD1 ILE A  89      -8.993   9.519 -36.044  1.00  0.80           H  
ATOM   1377  N   ALA A  90      -9.070   4.761 -34.376  1.00  0.79           N  
ATOM   1378  CA  ALA A  90      -8.573   3.565 -33.738  1.00  0.79           C  
ATOM   1379  C   ALA A  90      -7.483   2.869 -34.536  1.00  0.79           C  
ATOM   1380  O   ALA A  90      -6.573   2.300 -33.954  1.00  0.79           O  
ATOM   1381  CB  ALA A  90      -9.706   2.602 -33.536  1.00  0.79           C  
ATOM   1382  H   ALA A  90     -10.056   4.825 -34.583  1.00  0.79           H  
ATOM   1383  HA  ALA A  90      -8.157   3.851 -32.769  1.00  0.79           H  
ATOM   1384 1HB  ALA A  90      -9.349   1.708 -33.030  1.00  0.79           H  
ATOM   1385 2HB  ALA A  90     -10.490   3.065 -32.941  1.00  0.79           H  
ATOM   1386 3HB  ALA A  90     -10.099   2.335 -34.507  1.00  0.79           H  
ATOM   1387  N   ASP A  91      -7.589   2.873 -35.868  1.00  0.77           N  
ATOM   1388  CA  ASP A  91      -6.625   2.161 -36.700  1.00  0.77           C  
ATOM   1389  C   ASP A  91      -5.436   2.973 -37.201  1.00  0.77           C  
ATOM   1390  O   ASP A  91      -4.348   2.412 -37.365  1.00  0.77           O  
ATOM   1391  CB  ASP A  91      -7.352   1.474 -37.854  1.00  0.77           C  
ATOM   1392  CG  ASP A  91      -8.305   0.313 -37.322  1.00  0.77           C  
ATOM   1393  OD1 ASP A  91      -7.782  -0.607 -36.652  1.00  0.77           O  
ATOM   1394  OD2 ASP A  91      -9.528   0.375 -37.527  1.00  0.77           O  
ATOM   1395  H   ASP A  91      -8.369   3.350 -36.317  1.00  0.77           H  
ATOM   1396  HA  ASP A  91      -6.213   1.364 -36.095  1.00  0.77           H  
ATOM   1397 1HB  ASP A  91      -7.952   2.213 -38.393  1.00  0.77           H  
ATOM   1398 2HB  ASP A  91      -6.625   1.062 -38.558  1.00  0.77           H  
ATOM   1399  N   TYR A  92      -5.607   4.273 -37.445  1.00  0.75           N  
ATOM   1400  CA  TYR A  92      -4.487   5.039 -37.973  1.00  0.75           C  
ATOM   1401  C   TYR A  92      -4.012   6.154 -37.063  1.00  0.75           C  
ATOM   1402  O   TYR A  92      -2.829   6.455 -37.051  1.00  0.75           O  
ATOM   1403  CB  TYR A  92      -4.839   5.658 -39.323  1.00  0.75           C  
ATOM   1404  CG  TYR A  92      -5.207   4.655 -40.369  1.00  0.75           C  
ATOM   1405  CD1 TYR A  92      -6.505   4.571 -40.797  1.00  0.75           C  
ATOM   1406  CD2 TYR A  92      -4.248   3.815 -40.893  1.00  0.75           C  
ATOM   1407  CE1 TYR A  92      -6.858   3.651 -41.756  1.00  0.75           C  
ATOM   1408  CE2 TYR A  92      -4.583   2.899 -41.854  1.00  0.75           C  
ATOM   1409  CZ  TYR A  92      -5.886   2.812 -42.290  1.00  0.75           C  
ATOM   1410  OH  TYR A  92      -6.228   1.893 -43.252  1.00  0.75           O  
ATOM   1411  H   TYR A  92      -6.499   4.743 -37.307  1.00  0.75           H  
ATOM   1412  HA  TYR A  92      -3.644   4.366 -38.119  1.00  0.75           H  
ATOM   1413 1HB  TYR A  92      -5.673   6.353 -39.200  1.00  0.75           H  
ATOM   1414 2HB  TYR A  92      -3.988   6.230 -39.688  1.00  0.75           H  
ATOM   1415  HD1 TYR A  92      -7.240   5.236 -40.375  1.00  0.75           H  
ATOM   1416  HD2 TYR A  92      -3.227   3.878 -40.545  1.00  0.75           H  
ATOM   1417  HE1 TYR A  92      -7.891   3.588 -42.096  1.00  0.75           H  
ATOM   1418  HE2 TYR A  92      -3.819   2.239 -42.267  1.00  0.75           H  
ATOM   1419  HH  TYR A  92      -5.446   1.388 -43.495  1.00  0.75           H  
ATOM   1420  N   ASN A  93      -4.909   6.792 -36.318  1.00  0.73           N  
ATOM   1421  CA  ASN A  93      -4.507   7.981 -35.575  1.00  0.73           C  
ATOM   1422  C   ASN A  93      -3.882   7.637 -34.230  1.00  0.73           C  
ATOM   1423  O   ASN A  93      -2.744   8.005 -33.946  1.00  0.73           O  
ATOM   1424  CB  ASN A  93      -5.714   8.836 -35.372  1.00  0.73           C  
ATOM   1425  CG  ASN A  93      -6.310   9.519 -36.601  1.00  0.73           C  
ATOM   1426  OD1 ASN A  93      -6.305  10.745 -36.689  1.00  0.73           O  
ATOM   1427  ND2 ASN A  93      -6.775   8.773 -37.569  1.00  0.73           N  
ATOM   1428  H   ASN A  93      -5.886   6.492 -36.290  1.00  0.73           H  
ATOM   1429  HA  ASN A  93      -3.770   8.521 -36.134  1.00  0.73           H  
ATOM   1430 1HB  ASN A  93      -6.435   8.297 -34.825  1.00  0.73           H  
ATOM   1431 2HB  ASN A  93      -5.410   9.594 -34.754  1.00  0.73           H  
ATOM   1432 1HD2 ASN A  93      -7.137   9.203 -38.393  1.00  0.73           H  
ATOM   1433 2HD2 ASN A  93      -6.751   7.760 -37.506  1.00  0.73           H  
ATOM   1434  N   TYR A  94      -4.629   6.890 -33.426  1.00  0.72           N  
ATOM   1435  CA  TYR A  94      -4.208   6.448 -32.100  1.00  0.72           C  
ATOM   1436  C   TYR A  94      -4.908   5.155 -31.722  1.00  0.72           C  
ATOM   1437  O   TYR A  94      -6.130   5.128 -31.571  1.00  0.72           O  
ATOM   1438  CB  TYR A  94      -4.548   7.510 -31.048  1.00  0.72           C  
ATOM   1439  CG  TYR A  94      -4.231   7.117 -29.608  1.00  0.72           C  
ATOM   1440  CD1 TYR A  94      -3.011   7.391 -29.052  1.00  0.72           C  
ATOM   1441  CD2 TYR A  94      -5.187   6.459 -28.858  1.00  0.72           C  
ATOM   1442  CE1 TYR A  94      -2.734   7.022 -27.747  1.00  0.72           C  
ATOM   1443  CE2 TYR A  94      -4.924   6.096 -27.567  1.00  0.72           C  
ATOM   1444  CZ  TYR A  94      -3.702   6.371 -27.006  1.00  0.72           C  
ATOM   1445  OH  TYR A  94      -3.448   5.998 -25.709  1.00  0.72           O  
ATOM   1446  H   TYR A  94      -5.541   6.597 -33.764  1.00  0.72           H  
ATOM   1447  HA  TYR A  94      -3.133   6.268 -32.112  1.00  0.72           H  
ATOM   1448 1HB  TYR A  94      -3.987   8.417 -31.266  1.00  0.72           H  
ATOM   1449 2HB  TYR A  94      -5.608   7.758 -31.107  1.00  0.72           H  
ATOM   1450  HD1 TYR A  94      -2.276   7.895 -29.637  1.00  0.72           H  
ATOM   1451  HD2 TYR A  94      -6.153   6.226 -29.297  1.00  0.72           H  
ATOM   1452  HE1 TYR A  94      -1.761   7.242 -27.307  1.00  0.72           H  
ATOM   1453  HE2 TYR A  94      -5.682   5.588 -26.993  1.00  0.72           H  
ATOM   1454  HH  TYR A  94      -2.513   6.202 -25.473  1.00  0.72           H  
ATOM   1455  N   LYS A  95      -4.130   4.110 -31.462  1.00  0.71           N  
ATOM   1456  CA  LYS A  95      -4.724   2.836 -31.082  1.00  0.71           C  
ATOM   1457  C   LYS A  95      -4.491   2.488 -29.626  1.00  0.71           C  
ATOM   1458  O   LYS A  95      -3.363   2.533 -29.117  1.00  0.71           O  
ATOM   1459  CB  LYS A  95      -4.247   1.680 -31.966  1.00  0.71           C  
ATOM   1460  CG  LYS A  95      -4.902   0.327 -31.579  1.00  0.71           C  
ATOM   1461  CD  LYS A  95      -4.693  -0.785 -32.615  1.00  0.71           C  
ATOM   1462  CE  LYS A  95      -5.589  -0.511 -33.827  1.00  0.71           C  
ATOM   1463  NZ  LYS A  95      -5.716  -1.645 -34.778  1.00  0.71           N  
ATOM   1464  H   LYS A  95      -3.131   4.192 -31.580  1.00  0.71           H  
ATOM   1465  HA  LYS A  95      -5.803   2.912 -31.225  1.00  0.71           H  
ATOM   1466 1HB  LYS A  95      -4.438   1.889 -33.010  1.00  0.71           H  
ATOM   1467 2HB  LYS A  95      -3.169   1.566 -31.866  1.00  0.71           H  
ATOM   1468 1HG  LYS A  95      -4.500  -0.005 -30.625  1.00  0.71           H  
ATOM   1469 2HG  LYS A  95      -5.972   0.484 -31.456  1.00  0.71           H  
ATOM   1470 1HD  LYS A  95      -3.651  -0.793 -32.935  1.00  0.71           H  
ATOM   1471 2HD  LYS A  95      -4.942  -1.750 -32.183  1.00  0.71           H  
ATOM   1472 1HE  LYS A  95      -6.583  -0.247 -33.468  1.00  0.71           H  
ATOM   1473 2HE  LYS A  95      -5.165   0.330 -34.362  1.00  0.71           H  
ATOM   1474 1HZ  LYS A  95      -6.359  -1.335 -35.554  1.00  0.71           H  
ATOM   1475 2HZ  LYS A  95      -4.818  -1.900 -35.156  1.00  0.71           H  
ATOM   1476 3HZ  LYS A  95      -6.120  -2.432 -34.310  1.00  0.71           H  
ATOM   1477  N   LEU A  96      -5.585   2.149 -28.964  1.00  0.72           N  
ATOM   1478  CA  LEU A  96      -5.598   1.730 -27.582  1.00  0.72           C  
ATOM   1479  C   LEU A  96      -5.873   0.224 -27.678  1.00  0.72           C  
ATOM   1480  O   LEU A  96      -6.695  -0.161 -28.507  1.00  0.72           O  
ATOM   1481  CB  LEU A  96      -6.704   2.509 -26.861  1.00  0.72           C  
ATOM   1482  CG  LEU A  96      -6.717   2.455 -25.407  1.00  0.72           C  
ATOM   1483  CD1 LEU A  96      -5.471   3.120 -24.942  1.00  0.72           C  
ATOM   1484  CD2 LEU A  96      -7.900   3.223 -24.903  1.00  0.72           C  
ATOM   1485  H   LEU A  96      -6.465   2.175 -29.464  1.00  0.72           H  
ATOM   1486  HA  LEU A  96      -4.631   1.934 -27.127  1.00  0.72           H  
ATOM   1487 1HB  LEU A  96      -6.645   3.551 -27.153  1.00  0.72           H  
ATOM   1488 2HB  LEU A  96      -7.673   2.128 -27.199  1.00  0.72           H  
ATOM   1489  HG  LEU A  96      -6.759   1.428 -25.056  1.00  0.72           H  
ATOM   1490 1HD1 LEU A  96      -5.452   3.134 -23.886  1.00  0.72           H  
ATOM   1491 2HD1 LEU A  96      -4.594   2.611 -25.313  1.00  0.72           H  
ATOM   1492 3HD1 LEU A  96      -5.468   4.124 -25.318  1.00  0.72           H  
ATOM   1493 1HD2 LEU A  96      -7.920   3.224 -23.820  1.00  0.72           H  
ATOM   1494 2HD2 LEU A  96      -7.840   4.246 -25.263  1.00  0.72           H  
ATOM   1495 3HD2 LEU A  96      -8.784   2.764 -25.288  1.00  0.72           H  
ATOM   1496  N   PRO A  97      -5.189  -0.662 -26.940  1.00  0.73           N  
ATOM   1497  CA  PRO A  97      -5.366  -2.095 -27.056  1.00  0.73           C  
ATOM   1498  C   PRO A  97      -6.670  -2.604 -26.466  1.00  0.73           C  
ATOM   1499  O   PRO A  97      -7.212  -2.052 -25.506  1.00  0.73           O  
ATOM   1500  CB  PRO A  97      -4.185  -2.638 -26.248  1.00  0.73           C  
ATOM   1501  CG  PRO A  97      -3.894  -1.571 -25.235  1.00  0.73           C  
ATOM   1502  CD  PRO A  97      -4.224  -0.246 -25.925  1.00  0.73           C  
ATOM   1503  HA  PRO A  97      -5.284  -2.387 -28.108  1.00  0.73           H  
ATOM   1504 1HB  PRO A  97      -4.473  -3.597 -25.782  1.00  0.73           H  
ATOM   1505 2HB  PRO A  97      -3.338  -2.850 -26.911  1.00  0.73           H  
ATOM   1506 1HG  PRO A  97      -4.505  -1.751 -24.346  1.00  0.73           H  
ATOM   1507 2HG  PRO A  97      -2.857  -1.653 -24.918  1.00  0.73           H  
ATOM   1508 1HD  PRO A  97      -4.688   0.388 -25.193  1.00  0.73           H  
ATOM   1509 2HD  PRO A  97      -3.336   0.213 -26.371  1.00  0.73           H  
ATOM   1510  N   ASP A  98      -7.145  -3.707 -27.006  1.00  0.75           N  
ATOM   1511  CA  ASP A  98      -8.262  -4.356 -26.365  1.00  0.75           C  
ATOM   1512  C   ASP A  98      -7.762  -4.833 -25.016  1.00  0.75           C  
ATOM   1513  O   ASP A  98      -6.574  -5.123 -24.874  1.00  0.75           O  
ATOM   1514  CB  ASP A  98      -8.856  -5.432 -27.251  1.00  0.75           C  
ATOM   1515  CG  ASP A  98      -9.600  -4.752 -28.404  1.00  0.75           C  
ATOM   1516  OD1 ASP A  98      -9.707  -3.529 -28.341  1.00  0.75           O  
ATOM   1517  OD2 ASP A  98     -10.061  -5.409 -29.295  1.00  0.75           O  
ATOM   1518  H   ASP A  98      -6.711  -4.116 -27.821  1.00  0.75           H  
ATOM   1519  HA  ASP A  98      -9.044  -3.625 -26.194  1.00  0.75           H  
ATOM   1520 1HB  ASP A  98      -8.070  -6.076 -27.646  1.00  0.75           H  
ATOM   1521 2HB  ASP A  98      -9.548  -6.053 -26.676  1.00  0.75           H  
ATOM   1522  N   ASP A  99      -8.646  -4.856 -24.020  1.00  0.77           N  
ATOM   1523  CA  ASP A  99      -8.311  -5.244 -22.644  1.00  0.77           C  
ATOM   1524  C   ASP A  99      -7.400  -4.218 -21.942  1.00  0.77           C  
ATOM   1525  O   ASP A  99      -6.854  -4.488 -20.870  1.00  0.77           O  
ATOM   1526  CB  ASP A  99      -7.679  -6.644 -22.581  1.00  0.77           C  
ATOM   1527  CG  ASP A  99      -8.639  -7.747 -23.052  1.00  0.77           C  
ATOM   1528  OD1 ASP A  99      -9.787  -7.711 -22.670  1.00  0.77           O  
ATOM   1529  OD2 ASP A  99      -8.217  -8.604 -23.791  1.00  0.77           O  
ATOM   1530  H   ASP A  99      -9.599  -4.595 -24.224  1.00  0.77           H  
ATOM   1531  HA  ASP A  99      -9.240  -5.288 -22.077  1.00  0.77           H  
ATOM   1532 1HB  ASP A  99      -6.761  -6.698 -23.150  1.00  0.77           H  
ATOM   1533 2HB  ASP A  99      -7.413  -6.858 -21.546  1.00  0.77           H  
ATOM   1534  N   PHE A 100      -7.297  -3.013 -22.512  1.00  0.77           N  
ATOM   1535  CA  PHE A 100      -6.542  -1.919 -21.918  1.00  0.77           C  
ATOM   1536  C   PHE A 100      -6.817  -1.695 -20.447  1.00  0.77           C  
ATOM   1537  O   PHE A 100      -7.966  -1.541 -20.028  1.00  0.77           O  
ATOM   1538  CB  PHE A 100      -6.901  -0.620 -22.643  1.00  0.77           C  
ATOM   1539  CG  PHE A 100      -6.292   0.586 -22.114  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100      -4.953   0.746 -22.148  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100      -7.089   1.603 -21.593  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100      -4.389   1.868 -21.671  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100      -6.519   2.750 -21.116  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100      -5.164   2.883 -21.146  1.00  0.77           C  
ATOM   1545  H   PHE A 100      -7.708  -2.847 -23.430  1.00  0.77           H  
ATOM   1546  HA  PHE A 100      -5.481  -2.131 -22.046  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100      -6.612  -0.694 -23.673  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100      -7.977  -0.489 -22.621  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100      -4.331  -0.044 -22.560  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100      -8.173   1.480 -21.574  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100      -3.327   1.953 -21.717  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100      -7.135   3.551 -20.715  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100      -4.703   3.787 -20.766  1.00  0.77           H  
ATOM   1554  N   THR A 101      -5.741  -1.630 -19.665  1.00  0.77           N  
ATOM   1555  CA  THR A 101      -5.882  -1.357 -18.252  1.00  0.77           C  
ATOM   1556  C   THR A 101      -5.651   0.118 -18.021  1.00  0.77           C  
ATOM   1557  O   THR A 101      -4.515   0.607 -18.095  1.00  0.77           O  
ATOM   1558  CB  THR A 101      -4.917  -2.193 -17.412  1.00  0.77           C  
ATOM   1559  OG1 THR A 101      -5.187  -3.596 -17.612  1.00  0.77           O  
ATOM   1560  CG2 THR A 101      -5.073  -1.846 -15.962  1.00  0.77           C  
ATOM   1561  H   THR A 101      -4.826  -1.775 -20.063  1.00  0.77           H  
ATOM   1562  HA  THR A 101      -6.885  -1.592 -17.943  1.00  0.77           H  
ATOM   1563  HB  THR A 101      -3.892  -1.982 -17.719  1.00  0.77           H  
ATOM   1564  HG1 THR A 101      -5.196  -3.802 -18.555  1.00  0.77           H  
ATOM   1565 1HG2 THR A 101      -4.380  -2.432 -15.364  1.00  0.77           H  
ATOM   1566 2HG2 THR A 101      -4.854  -0.791 -15.836  1.00  0.77           H  
ATOM   1567 3HG2 THR A 101      -6.097  -2.049 -15.642  1.00  0.77           H  
ATOM   1568  N   GLY A 102      -6.750   0.809 -17.746  1.00  0.76           N  
ATOM   1569  CA  GLY A 102      -6.743   2.250 -17.623  1.00  0.76           C  
ATOM   1570  C   GLY A 102      -8.071   2.889 -18.034  1.00  0.76           C  
ATOM   1571  O   GLY A 102      -9.102   2.196 -18.195  1.00  0.76           O  
ATOM   1572  H   GLY A 102      -7.620   0.309 -17.673  1.00  0.76           H  
ATOM   1573 1HA  GLY A 102      -6.501   2.542 -16.608  1.00  0.76           H  
ATOM   1574 2HA  GLY A 102      -5.956   2.639 -18.254  1.00  0.76           H  
ATOM   1575  N   CYS A 103      -8.007   4.235 -18.168  1.00  0.75           N  
ATOM   1576  CA  CYS A 103      -9.156   5.100 -18.490  1.00  0.75           C  
ATOM   1577  C   CYS A 103      -8.923   6.141 -19.606  1.00  0.75           C  
ATOM   1578  O   CYS A 103      -7.789   6.532 -19.893  1.00  0.75           O  
ATOM   1579  CB  CYS A 103      -9.547   5.880 -17.230  1.00  0.75           C  
ATOM   1580  SG  CYS A 103      -9.830   4.819 -15.782  1.00  0.75           S  
ATOM   1581  H   CYS A 103      -7.088   4.656 -18.022  1.00  0.75           H  
ATOM   1582  HA  CYS A 103      -9.967   4.466 -18.814  1.00  0.75           H  
ATOM   1583 1HB  CYS A 103      -8.764   6.601 -16.984  1.00  0.75           H  
ATOM   1584 2HB  CYS A 103     -10.462   6.440 -17.432  1.00  0.75           H  
ATOM   1585  N   VAL A 104     -10.024   6.637 -20.194  1.00  0.74           N  
ATOM   1586  CA  VAL A 104      -9.972   7.716 -21.194  1.00  0.74           C  
ATOM   1587  C   VAL A 104     -10.812   8.921 -20.755  1.00  0.74           C  
ATOM   1588  O   VAL A 104     -12.014   8.815 -20.463  1.00  0.74           O  
ATOM   1589  CB  VAL A 104     -10.453   7.236 -22.571  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104     -10.402   8.398 -23.576  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104      -9.562   6.055 -23.055  1.00  0.74           C  
ATOM   1592  H   VAL A 104     -10.930   6.266 -19.918  1.00  0.74           H  
ATOM   1593  HA  VAL A 104      -8.939   8.047 -21.297  1.00  0.74           H  
ATOM   1594  HB  VAL A 104     -11.491   6.909 -22.491  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104     -10.754   8.055 -24.548  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104     -11.036   9.215 -23.232  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104      -9.377   8.754 -23.666  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104      -9.914   5.710 -24.027  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104      -8.554   6.381 -23.140  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104      -9.601   5.235 -22.349  1.00  0.74           H  
ATOM   1601  N   ILE A 105     -10.154  10.073 -20.701  1.00  0.74           N  
ATOM   1602  CA  ILE A 105     -10.739  11.311 -20.215  1.00  0.74           C  
ATOM   1603  C   ILE A 105     -10.742  12.405 -21.293  1.00  0.74           C  
ATOM   1604  O   ILE A 105      -9.727  12.607 -21.962  1.00  0.74           O  
ATOM   1605  CB  ILE A 105      -9.915  11.770 -19.011  1.00  0.74           C  
ATOM   1606  CG1 ILE A 105      -9.899  10.713 -17.964  1.00  0.74           C  
ATOM   1607  CG2 ILE A 105     -10.522  12.972 -18.441  1.00  0.74           C  
ATOM   1608  CD1 ILE A 105      -8.860  10.925 -16.951  1.00  0.74           C  
ATOM   1609  H   ILE A 105      -9.170  10.083 -20.968  1.00  0.74           H  
ATOM   1610  HA  ILE A 105     -11.761  11.120 -19.907  1.00  0.74           H  
ATOM   1611  HB  ILE A 105      -8.890  11.963 -19.318  1.00  0.74           H  
ATOM   1612 1HG1 ILE A 105     -10.846  10.715 -17.499  1.00  0.74           H  
ATOM   1613 2HG1 ILE A 105      -9.729   9.743 -18.406  1.00  0.74           H  
ATOM   1614 1HG2 ILE A 105      -9.954  13.303 -17.574  1.00  0.74           H  
ATOM   1615 2HG2 ILE A 105     -10.517  13.733 -19.201  1.00  0.74           H  
ATOM   1616 3HG2 ILE A 105     -11.550  12.754 -18.137  1.00  0.74           H  
ATOM   1617 1HD1 ILE A 105      -8.885  10.140 -16.214  1.00  0.74           H  
ATOM   1618 2HD1 ILE A 105      -7.914  10.896 -17.457  1.00  0.74           H  
ATOM   1619 3HD1 ILE A 105      -9.012  11.890 -16.469  1.00  0.74           H  
ATOM   1620  N   ALA A 106     -11.863  13.116 -21.478  1.00  0.76           N  
ATOM   1621  CA  ALA A 106     -11.900  14.176 -22.494  1.00  0.76           C  
ATOM   1622  C   ALA A 106     -12.470  15.495 -21.978  1.00  0.76           C  
ATOM   1623  O   ALA A 106     -13.526  15.525 -21.337  1.00  0.76           O  
ATOM   1624  CB  ALA A 106     -12.738  13.734 -23.669  1.00  0.76           C  
ATOM   1625  H   ALA A 106     -12.676  12.910 -20.906  1.00  0.76           H  
ATOM   1626  HA  ALA A 106     -10.883  14.354 -22.823  1.00  0.76           H  
ATOM   1627 1HB  ALA A 106     -12.721  14.507 -24.433  1.00  0.76           H  
ATOM   1628 2HB  ALA A 106     -12.340  12.810 -24.076  1.00  0.76           H  
ATOM   1629 3HB  ALA A 106     -13.750  13.582 -23.350  1.00  0.76           H  
ATOM   1630  N   TRP A 107     -11.781  16.587 -22.330  1.00  0.80           N  
ATOM   1631  CA  TRP A 107     -12.122  17.979 -21.986  1.00  0.80           C  
ATOM   1632  C   TRP A 107     -12.356  18.899 -23.196  1.00  0.80           C  
ATOM   1633  O   TRP A 107     -11.465  19.102 -24.017  1.00  0.80           O  
ATOM   1634  CB  TRP A 107     -10.976  18.535 -21.124  1.00  0.80           C  
ATOM   1635  CG  TRP A 107     -10.933  20.023 -20.895  1.00  0.80           C  
ATOM   1636  CD1 TRP A 107     -11.952  20.913 -20.837  1.00  0.80           C  
ATOM   1637  CD2 TRP A 107      -9.724  20.798 -20.707  1.00  0.80           C  
ATOM   1638  NE1 TRP A 107     -11.464  22.182 -20.623  1.00  0.80           N  
ATOM   1639  CE2 TRP A 107     -10.110  22.127 -20.544  1.00  0.80           C  
ATOM   1640  CE3 TRP A 107      -8.359  20.473 -20.664  1.00  0.80           C  
ATOM   1641  CZ2 TRP A 107      -9.189  23.137 -20.346  1.00  0.80           C  
ATOM   1642  CZ3 TRP A 107      -7.438  21.491 -20.465  1.00  0.80           C  
ATOM   1643  CH2 TRP A 107      -7.840  22.784 -20.311  1.00  0.80           C  
ATOM   1644  H   TRP A 107     -10.912  16.435 -22.843  1.00  0.80           H  
ATOM   1645  HA  TRP A 107     -13.033  17.972 -21.393  1.00  0.80           H  
ATOM   1646 1HB  TRP A 107     -11.036  18.100 -20.156  1.00  0.80           H  
ATOM   1647 2HB  TRP A 107     -10.024  18.227 -21.554  1.00  0.80           H  
ATOM   1648  HD1 TRP A 107     -13.002  20.670 -20.949  1.00  0.80           H  
ATOM   1649  HE1 TRP A 107     -12.029  23.015 -20.553  1.00  0.80           H  
ATOM   1650  HE3 TRP A 107      -8.026  19.441 -20.787  1.00  0.80           H  
ATOM   1651  HZ2 TRP A 107      -9.492  24.176 -20.221  1.00  0.80           H  
ATOM   1652  HZ3 TRP A 107      -6.380  21.233 -20.433  1.00  0.80           H  
ATOM   1653  HH2 TRP A 107      -7.087  23.557 -20.157  1.00  0.80           H  
ATOM   1654  N   ASN A 108     -13.558  19.463 -23.326  1.00  0.85           N  
ATOM   1655  CA  ASN A 108     -13.823  20.368 -24.450  1.00  0.85           C  
ATOM   1656  C   ASN A 108     -12.860  21.533 -24.411  1.00  0.85           C  
ATOM   1657  O   ASN A 108     -12.789  22.245 -23.411  1.00  0.85           O  
ATOM   1658  CB  ASN A 108     -15.241  20.889 -24.414  1.00  0.85           C  
ATOM   1659  CG  ASN A 108     -15.568  21.754 -25.621  1.00  0.85           C  
ATOM   1660  OD1 ASN A 108     -15.060  22.884 -25.724  1.00  0.85           O  
ATOM   1661  ND2 ASN A 108     -16.404  21.269 -26.499  1.00  0.85           N  
ATOM   1662  H   ASN A 108     -14.285  19.275 -22.648  1.00  0.85           H  
ATOM   1663  HA  ASN A 108     -13.654  19.843 -25.388  1.00  0.85           H  
ATOM   1664 1HB  ASN A 108     -15.940  20.055 -24.375  1.00  0.85           H  
ATOM   1665 2HB  ASN A 108     -15.385  21.479 -23.509  1.00  0.85           H  
ATOM   1666 1HD2 ASN A 108     -16.675  21.826 -27.307  1.00  0.85           H  
ATOM   1667 2HD2 ASN A 108     -16.804  20.362 -26.358  1.00  0.85           H  
ATOM   1668  N   SER A 109     -12.152  21.763 -25.509  1.00  0.89           N  
ATOM   1669  CA  SER A 109     -11.158  22.823 -25.527  1.00  0.89           C  
ATOM   1670  C   SER A 109     -11.430  23.842 -26.614  1.00  0.89           C  
ATOM   1671  O   SER A 109     -10.508  24.472 -27.131  1.00  0.89           O  
ATOM   1672  CB  SER A 109      -9.797  22.233 -25.716  1.00  0.89           C  
ATOM   1673  OG  SER A 109      -9.708  21.512 -26.909  1.00  0.89           O  
ATOM   1674  H   SER A 109     -12.273  21.171 -26.334  1.00  0.89           H  
ATOM   1675  HA  SER A 109     -11.179  23.337 -24.567  1.00  0.89           H  
ATOM   1676 1HB  SER A 109      -9.051  23.012 -25.707  1.00  0.89           H  
ATOM   1677 2HB  SER A 109      -9.601  21.578 -24.882  1.00  0.89           H  
ATOM   1678  HG  SER A 109      -8.759  21.559 -27.171  1.00  0.89           H  
ATOM   1679  N   ASN A 110     -12.695  24.046 -26.940  1.00  0.94           N  
ATOM   1680  CA  ASN A 110     -13.082  24.960 -28.009  1.00  0.94           C  
ATOM   1681  C   ASN A 110     -12.529  26.379 -27.868  1.00  0.94           C  
ATOM   1682  O   ASN A 110     -12.267  27.042 -28.864  1.00  0.94           O  
ATOM   1683  CB  ASN A 110     -14.585  25.002 -28.103  1.00  0.94           C  
ATOM   1684  CG  ASN A 110     -15.065  25.749 -29.267  1.00  0.94           C  
ATOM   1685  OD1 ASN A 110     -14.717  25.402 -30.402  1.00  0.94           O  
ATOM   1686  ND2 ASN A 110     -15.881  26.746 -29.027  1.00  0.94           N  
ATOM   1687  H   ASN A 110     -13.429  23.529 -26.453  1.00  0.94           H  
ATOM   1688  HA  ASN A 110     -12.687  24.562 -28.945  1.00  0.94           H  
ATOM   1689 1HB  ASN A 110     -14.967  23.983 -28.165  1.00  0.94           H  
ATOM   1690 2HB  ASN A 110     -14.998  25.449 -27.199  1.00  0.94           H  
ATOM   1691 1HD2 ASN A 110     -16.269  27.277 -29.780  1.00  0.94           H  
ATOM   1692 2HD2 ASN A 110     -16.134  26.965 -28.084  1.00  0.94           H  
ATOM   1693  N   ASN A 111     -12.329  26.851 -26.644  1.00  0.98           N  
ATOM   1694  CA  ASN A 111     -11.831  28.208 -26.466  1.00  0.98           C  
ATOM   1695  C   ASN A 111     -10.299  28.274 -26.391  1.00  0.98           C  
ATOM   1696  O   ASN A 111      -9.735  29.354 -26.201  1.00  0.98           O  
ATOM   1697  CB  ASN A 111     -12.448  28.810 -25.223  1.00  0.98           C  
ATOM   1698  CG  ASN A 111     -13.934  29.038 -25.384  1.00  0.98           C  
ATOM   1699  OD1 ASN A 111     -14.424  29.340 -26.480  1.00  0.98           O  
ATOM   1700  ND2 ASN A 111     -14.661  28.895 -24.305  1.00  0.98           N  
ATOM   1701  H   ASN A 111     -12.541  26.275 -25.844  1.00  0.98           H  
ATOM   1702  HA  ASN A 111     -12.135  28.802 -27.328  1.00  0.98           H  
ATOM   1703 1HB  ASN A 111     -12.276  28.147 -24.375  1.00  0.98           H  
ATOM   1704 2HB  ASN A 111     -11.964  29.761 -25.001  1.00  0.98           H  
ATOM   1705 1HD2 ASN A 111     -15.652  29.032 -24.346  1.00  0.98           H  
ATOM   1706 2HD2 ASN A 111     -14.228  28.651 -23.437  1.00  0.98           H  
ATOM   1707  N   LEU A 112      -9.632  27.125 -26.506  1.00  1.02           N  
ATOM   1708  CA  LEU A 112      -8.177  27.073 -26.431  1.00  1.02           C  
ATOM   1709  C   LEU A 112      -7.558  26.609 -27.754  1.00  1.02           C  
ATOM   1710  O   LEU A 112      -6.551  27.152 -28.212  1.00  1.02           O  
ATOM   1711  CB  LEU A 112      -7.767  26.077 -25.345  1.00  1.02           C  
ATOM   1712  CG  LEU A 112      -8.259  26.378 -23.931  1.00  1.02           C  
ATOM   1713  CD1 LEU A 112      -7.854  25.244 -23.017  1.00  1.02           C  
ATOM   1714  CD2 LEU A 112      -7.679  27.688 -23.458  1.00  1.02           C  
ATOM   1715  H   LEU A 112     -10.137  26.262 -26.675  1.00  1.02           H  
ATOM   1716  HA  LEU A 112      -7.796  28.065 -26.194  1.00  1.02           H  
ATOM   1717 1HB  LEU A 112      -8.134  25.097 -25.626  1.00  1.02           H  
ATOM   1718 2HB  LEU A 112      -6.680  26.031 -25.317  1.00  1.02           H  
ATOM   1719  HG  LEU A 112      -9.347  26.441 -23.931  1.00  1.02           H  
ATOM   1720 1HD1 LEU A 112      -8.212  25.451 -22.013  1.00  1.02           H  
ATOM   1721 2HD1 LEU A 112      -8.288  24.306 -23.376  1.00  1.02           H  
ATOM   1722 3HD1 LEU A 112      -6.773  25.166 -23.006  1.00  1.02           H  
ATOM   1723 1HD2 LEU A 112      -8.035  27.901 -22.450  1.00  1.02           H  
ATOM   1724 2HD2 LEU A 112      -6.591  27.624 -23.454  1.00  1.02           H  
ATOM   1725 3HD2 LEU A 112      -7.993  28.490 -24.131  1.00  1.02           H  
ATOM   1726  N   ASP A 113      -8.175  25.575 -28.340  1.00  1.07           N  
ATOM   1727  CA  ASP A 113      -7.694  24.883 -29.532  1.00  1.07           C  
ATOM   1728  C   ASP A 113      -8.553  25.102 -30.768  1.00  1.07           C  
ATOM   1729  O   ASP A 113      -8.699  24.193 -31.576  1.00  1.07           O  
ATOM   1730  CB  ASP A 113      -7.622  23.383 -29.286  1.00  1.07           C  
ATOM   1731  CG  ASP A 113      -6.713  23.012 -28.153  1.00  1.07           C  
ATOM   1732  OD1 ASP A 113      -5.645  23.579 -28.016  1.00  1.07           O  
ATOM   1733  OD2 ASP A 113      -7.091  22.151 -27.389  1.00  1.07           O  
ATOM   1734  H   ASP A 113      -9.021  25.218 -27.910  1.00  1.07           H  
ATOM   1735  HA  ASP A 113      -6.692  25.247 -29.754  1.00  1.07           H  
ATOM   1736 1HB  ASP A 113      -8.626  23.010 -29.068  1.00  1.07           H  
ATOM   1737 2HB  ASP A 113      -7.274  22.888 -30.177  1.00  1.07           H  
ATOM   1738  N   ALA A 114      -9.196  26.246 -30.891  1.00  1.15           N  
ATOM   1739  CA  ALA A 114      -9.996  26.505 -32.089  1.00  1.15           C  
ATOM   1740  C   ALA A 114     -10.047  27.997 -32.328  1.00  1.15           C  
ATOM   1741  O   ALA A 114      -9.895  28.788 -31.398  1.00  1.15           O  
ATOM   1742  CB  ALA A 114     -11.400  25.927 -31.964  1.00  1.15           C  
ATOM   1743  H   ALA A 114      -9.092  26.958 -30.180  1.00  1.15           H  
ATOM   1744  HA  ALA A 114      -9.502  26.040 -32.944  1.00  1.15           H  
ATOM   1745 1HB  ALA A 114     -11.953  26.122 -32.875  1.00  1.15           H  
ATOM   1746 2HB  ALA A 114     -11.342  24.860 -31.807  1.00  1.15           H  
ATOM   1747 3HB  ALA A 114     -11.913  26.382 -31.136  1.00  1.15           H  
ATOM   1748  N   THR A 115     -10.253  28.387 -33.572  1.00  1.28           N  
ATOM   1749  CA  THR A 115     -10.339  29.810 -33.875  1.00  1.28           C  
ATOM   1750  C   THR A 115     -11.253  30.153 -35.013  1.00  1.28           C  
ATOM   1751  O   THR A 115     -11.370  29.418 -35.992  1.00  1.28           O  
ATOM   1752  CB  THR A 115      -8.964  30.409 -34.178  1.00  1.28           C  
ATOM   1753  OG1 THR A 115      -9.117  31.819 -34.492  1.00  1.28           O  
ATOM   1754  CG2 THR A 115      -8.346  29.703 -35.296  1.00  1.28           C  
ATOM   1755  H   THR A 115     -10.378  27.683 -34.308  1.00  1.28           H  
ATOM   1756  HA  THR A 115     -10.731  30.313 -32.990  1.00  1.28           H  
ATOM   1757  HB  THR A 115      -8.322  30.313 -33.300  1.00  1.28           H  
ATOM   1758  HG1 THR A 115      -9.160  32.323 -33.667  1.00  1.28           H  
ATOM   1759 1HG2 THR A 115      -7.375  30.139 -35.495  1.00  1.28           H  
ATOM   1760 2HG2 THR A 115      -8.228  28.645 -35.049  1.00  1.28           H  
ATOM   1761 3HG2 THR A 115      -8.975  29.804 -36.140  1.00  1.28           H  
ATOM   1762  N   SER A 116     -11.846  31.335 -34.917  1.00  1.49           N  
ATOM   1763  CA  SER A 116     -12.728  31.836 -35.950  1.00  1.49           C  
ATOM   1764  C   SER A 116     -12.008  32.016 -37.283  1.00  1.49           C  
ATOM   1765  O   SER A 116     -12.648  31.983 -38.336  1.00  1.49           O  
ATOM   1766  CB  SER A 116     -13.345  33.145 -35.506  1.00  1.49           C  
ATOM   1767  OG  SER A 116     -12.374  34.146 -35.392  1.00  1.49           O  
ATOM   1768  H   SER A 116     -11.682  31.896 -34.093  1.00  1.49           H  
ATOM   1769  HA  SER A 116     -13.536  31.125 -36.086  1.00  1.49           H  
ATOM   1770 1HB  SER A 116     -14.100  33.450 -36.231  1.00  1.49           H  
ATOM   1771 2HB  SER A 116     -13.846  33.007 -34.549  1.00  1.49           H  
ATOM   1772  HG  SER A 116     -11.916  34.168 -36.239  1.00  1.49           H  
ATOM   1773  N   GLY A 117     -10.671  32.146 -37.245  1.00  1.75           N  
ATOM   1774  CA  GLY A 117      -9.894  32.318 -38.472  1.00  1.75           C  
ATOM   1775  C   GLY A 117      -9.534  30.999 -39.178  1.00  1.75           C  
ATOM   1776  O   GLY A 117      -8.910  31.017 -40.237  1.00  1.75           O  
ATOM   1777  H   GLY A 117     -10.189  32.128 -36.338  1.00  1.75           H  
ATOM   1778 1HA  GLY A 117     -10.455  32.950 -39.159  1.00  1.75           H  
ATOM   1779 2HA  GLY A 117      -8.979  32.857 -38.233  1.00  1.75           H  
ATOM   1780  N   GLY A 118      -9.871  29.856 -38.572  1.00  2.00           N  
ATOM   1781  CA  GLY A 118      -9.562  28.533 -39.129  1.00  2.00           C  
ATOM   1782  C   GLY A 118      -8.116  28.075 -38.862  1.00  2.00           C  
ATOM   1783  O   GLY A 118      -7.722  26.960 -39.208  1.00  2.00           O  
ATOM   1784  H   GLY A 118     -10.394  29.882 -37.696  1.00  2.00           H  
ATOM   1785 1HA  GLY A 118     -10.254  27.805 -38.699  1.00  2.00           H  
ATOM   1786 2HA  GLY A 118      -9.748  28.546 -40.201  1.00  2.00           H  
ATOM   1787  N   ASN A 119      -7.333  28.906 -38.188  1.00  2.13           N  
ATOM   1788  CA  ASN A 119      -5.922  28.635 -37.914  1.00  2.13           C  
ATOM   1789  C   ASN A 119      -5.708  27.760 -36.683  1.00  2.13           C  
ATOM   1790  O   ASN A 119      -5.120  28.177 -35.688  1.00  2.13           O  
ATOM   1791  CB  ASN A 119      -5.186  29.940 -37.760  1.00  2.13           C  
ATOM   1792  CG  ASN A 119      -5.190  30.737 -39.033  1.00  2.13           C  
ATOM   1793  OD1 ASN A 119      -5.002  30.192 -40.127  1.00  2.13           O  
ATOM   1794  ND2 ASN A 119      -5.413  32.021 -38.914  1.00  2.13           N  
ATOM   1795  H   ASN A 119      -7.724  29.789 -37.901  1.00  2.13           H  
ATOM   1796  HA  ASN A 119      -5.505  28.098 -38.767  1.00  2.13           H  
ATOM   1797 1HB  ASN A 119      -5.640  30.533 -36.975  1.00  2.13           H  
ATOM   1798 2HB  ASN A 119      -4.154  29.740 -37.467  1.00  2.13           H  
ATOM   1799 1HD2 ASN A 119      -5.432  32.601 -39.730  1.00  2.13           H  
ATOM   1800 2HD2 ASN A 119      -5.565  32.421 -38.011  1.00  2.13           H  
ATOM   1801  N   TYR A 120      -6.214  26.543 -36.781  1.00  2.08           N  
ATOM   1802  CA  TYR A 120      -6.145  25.516 -35.744  1.00  2.08           C  
ATOM   1803  C   TYR A 120      -4.711  25.108 -35.370  1.00  2.08           C  
ATOM   1804  O   TYR A 120      -4.369  25.024 -34.192  1.00  2.08           O  
ATOM   1805  CB  TYR A 120      -7.034  24.364 -36.167  1.00  2.08           C  
ATOM   1806  CG  TYR A 120      -6.937  23.172 -35.340  1.00  2.08           C  
ATOM   1807  CD1 TYR A 120      -7.267  23.214 -34.021  1.00  2.08           C  
ATOM   1808  CD2 TYR A 120      -6.593  22.010 -35.923  1.00  2.08           C  
ATOM   1809  CE1 TYR A 120      -7.215  22.059 -33.257  1.00  2.08           C  
ATOM   1810  CE2 TYR A 120      -6.554  20.892 -35.211  1.00  2.08           C  
ATOM   1811  CZ  TYR A 120      -6.849  20.891 -33.873  1.00  2.08           C  
ATOM   1812  OH  TYR A 120      -6.787  19.714 -33.179  1.00  2.08           O  
ATOM   1813  H   TYR A 120      -6.692  26.343 -37.660  1.00  2.08           H  
ATOM   1814  HA  TYR A 120      -6.593  25.933 -34.842  1.00  2.08           H  
ATOM   1815 1HB  TYR A 120      -8.072  24.706 -36.145  1.00  2.08           H  
ATOM   1816 2HB  TYR A 120      -6.808  24.089 -37.196  1.00  2.08           H  
ATOM   1817  HD1 TYR A 120      -7.559  24.161 -33.589  1.00  2.08           H  
ATOM   1818  HD2 TYR A 120      -6.359  21.979 -36.963  1.00  2.08           H  
ATOM   1819  HE1 TYR A 120      -7.465  22.072 -32.205  1.00  2.08           H  
ATOM   1820  HE2 TYR A 120      -6.271  19.967 -35.697  1.00  2.08           H  
ATOM   1821  HH  TYR A 120      -6.718  19.901 -32.243  1.00  2.08           H  
ATOM   1822  N   ASN A 121      -3.899  24.839 -36.384  1.00  1.88           N  
ATOM   1823  CA  ASN A 121      -2.477  24.474 -36.287  1.00  1.88           C  
ATOM   1824  C   ASN A 121      -2.078  23.103 -35.702  1.00  1.88           C  
ATOM   1825  O   ASN A 121      -0.885  22.842 -35.545  1.00  1.88           O  
ATOM   1826  CB  ASN A 121      -1.735  25.550 -35.514  1.00  1.88           C  
ATOM   1827  CG  ASN A 121      -1.840  26.916 -36.162  1.00  1.88           C  
ATOM   1828  OD1 ASN A 121      -1.755  27.054 -37.391  1.00  1.88           O  
ATOM   1829  ND2 ASN A 121      -2.027  27.924 -35.351  1.00  1.88           N  
ATOM   1830  H   ASN A 121      -4.292  24.927 -37.309  1.00  1.88           H  
ATOM   1831  HA  ASN A 121      -2.088  24.482 -37.306  1.00  1.88           H  
ATOM   1832 1HB  ASN A 121      -2.078  25.610 -34.488  1.00  1.88           H  
ATOM   1833 2HB  ASN A 121      -0.681  25.280 -35.472  1.00  1.88           H  
ATOM   1834 1HD2 ASN A 121      -2.105  28.852 -35.710  1.00  1.88           H  
ATOM   1835 2HD2 ASN A 121      -2.102  27.764 -34.368  1.00  1.88           H  
ATOM   1836  N   TYR A 122      -3.018  22.201 -35.470  1.00  1.61           N  
ATOM   1837  CA  TYR A 122      -2.629  20.834 -35.103  1.00  1.61           C  
ATOM   1838  C   TYR A 122      -2.822  20.042 -36.389  1.00  1.61           C  
ATOM   1839  O   TYR A 122      -3.771  20.299 -37.136  1.00  1.61           O  
ATOM   1840  CB  TYR A 122      -3.502  20.219 -34.012  1.00  1.61           C  
ATOM   1841  CG  TYR A 122      -3.488  20.787 -32.607  1.00  1.61           C  
ATOM   1842  CD1 TYR A 122      -4.017  22.047 -32.292  1.00  1.61           C  
ATOM   1843  CD2 TYR A 122      -3.095  19.971 -31.607  1.00  1.61           C  
ATOM   1844  CE1 TYR A 122      -4.064  22.468 -30.960  1.00  1.61           C  
ATOM   1845  CE2 TYR A 122      -3.165  20.371 -30.322  1.00  1.61           C  
ATOM   1846  CZ  TYR A 122      -3.617  21.601 -29.963  1.00  1.61           C  
ATOM   1847  OH  TYR A 122      -3.642  21.963 -28.598  1.00  1.61           O  
ATOM   1848  H   TYR A 122      -3.991  22.455 -35.557  1.00  1.61           H  
ATOM   1849  HA  TYR A 122      -1.579  20.797 -34.816  1.00  1.61           H  
ATOM   1850 1HB  TYR A 122      -4.414  20.111 -34.320  1.00  1.61           H  
ATOM   1851 2HB  TYR A 122      -3.153  19.198 -33.905  1.00  1.61           H  
ATOM   1852  HD1 TYR A 122      -4.379  22.703 -33.084  1.00  1.61           H  
ATOM   1853  HD2 TYR A 122      -2.741  18.976 -31.838  1.00  1.61           H  
ATOM   1854  HE1 TYR A 122      -4.459  23.455 -30.703  1.00  1.61           H  
ATOM   1855  HE2 TYR A 122      -2.874  19.689 -29.571  1.00  1.61           H  
ATOM   1856  HH  TYR A 122      -4.263  22.718 -28.464  1.00  1.61           H  
ATOM   1857  N   LEU A 123      -1.933  19.098 -36.655  1.00  1.35           N  
ATOM   1858  CA  LEU A 123      -2.026  18.305 -37.875  1.00  1.35           C  
ATOM   1859  C   LEU A 123      -2.385  16.847 -37.666  1.00  1.35           C  
ATOM   1860  O   LEU A 123      -2.032  16.249 -36.644  1.00  1.35           O  
ATOM   1861  CB  LEU A 123      -0.706  18.343 -38.615  1.00  1.35           C  
ATOM   1862  CG  LEU A 123      -0.170  19.730 -38.981  1.00  1.35           C  
ATOM   1863  CD1 LEU A 123       1.188  19.584 -39.640  1.00  1.35           C  
ATOM   1864  CD2 LEU A 123      -1.140  20.411 -39.910  1.00  1.35           C  
ATOM   1865  H   LEU A 123      -1.175  18.935 -36.011  1.00  1.35           H  
ATOM   1866  HA  LEU A 123      -2.788  18.751 -38.502  1.00  1.35           H  
ATOM   1867 1HB  LEU A 123       0.048  17.823 -38.030  1.00  1.35           H  
ATOM   1868 2HB  LEU A 123      -0.854  17.803 -39.546  1.00  1.35           H  
ATOM   1869  HG  LEU A 123      -0.052  20.326 -38.076  1.00  1.35           H  
ATOM   1870 1HD1 LEU A 123       1.574  20.571 -39.894  1.00  1.35           H  
ATOM   1871 2HD1 LEU A 123       1.876  19.089 -38.957  1.00  1.35           H  
ATOM   1872 3HD1 LEU A 123       1.088  18.998 -40.546  1.00  1.35           H  
ATOM   1873 1HD2 LEU A 123      -0.766  21.400 -40.170  1.00  1.35           H  
ATOM   1874 2HD2 LEU A 123      -1.246  19.814 -40.813  1.00  1.35           H  
ATOM   1875 3HD2 LEU A 123      -2.100  20.505 -39.415  1.00  1.35           H  
ATOM   1876  N   TYR A 124      -2.992  16.242 -38.678  1.00  1.15           N  
ATOM   1877  CA  TYR A 124      -3.261  14.817 -38.625  1.00  1.15           C  
ATOM   1878  C   TYR A 124      -2.879  14.218 -39.962  1.00  1.15           C  
ATOM   1879  O   TYR A 124      -2.835  14.900 -40.981  1.00  1.15           O  
ATOM   1880  CB  TYR A 124      -4.742  14.555 -38.288  1.00  1.15           C  
ATOM   1881  CG  TYR A 124      -5.749  14.882 -39.371  1.00  1.15           C  
ATOM   1882  CD1 TYR A 124      -6.209  13.865 -40.194  1.00  1.15           C  
ATOM   1883  CD2 TYR A 124      -6.199  16.176 -39.561  1.00  1.15           C  
ATOM   1884  CE1 TYR A 124      -7.137  14.139 -41.175  1.00  1.15           C  
ATOM   1885  CE2 TYR A 124      -7.116  16.447 -40.553  1.00  1.15           C  
ATOM   1886  CZ  TYR A 124      -7.591  15.439 -41.350  1.00  1.15           C  
ATOM   1887  OH  TYR A 124      -8.518  15.716 -42.330  1.00  1.15           O  
ATOM   1888  H   TYR A 124      -3.279  16.793 -39.481  1.00  1.15           H  
ATOM   1889  HA  TYR A 124      -2.633  14.358 -37.862  1.00  1.15           H  
ATOM   1890 1HB  TYR A 124      -4.878  13.512 -38.028  1.00  1.15           H  
ATOM   1891 2HB  TYR A 124      -5.000  15.134 -37.407  1.00  1.15           H  
ATOM   1892  HD1 TYR A 124      -5.848  12.845 -40.054  1.00  1.15           H  
ATOM   1893  HD2 TYR A 124      -5.827  16.982 -38.927  1.00  1.15           H  
ATOM   1894  HE1 TYR A 124      -7.507  13.336 -41.811  1.00  1.15           H  
ATOM   1895  HE2 TYR A 124      -7.468  17.459 -40.702  1.00  1.15           H  
ATOM   1896  HH  TYR A 124      -8.669  16.665 -42.367  1.00  1.15           H  
ATOM   1897  N   ARG A 125      -2.598  12.941 -39.941  1.00  1.02           N  
ATOM   1898  CA  ARG A 125      -2.161  12.184 -41.090  1.00  1.02           C  
ATOM   1899  C   ARG A 125      -3.248  11.535 -41.935  1.00  1.02           C  
ATOM   1900  O   ARG A 125      -4.150  10.828 -41.468  1.00  1.02           O  
ATOM   1901  CB  ARG A 125      -1.136  11.169 -40.616  1.00  1.02           C  
ATOM   1902  CG  ARG A 125      -0.696  10.182 -41.564  1.00  1.02           C  
ATOM   1903  CD  ARG A 125       0.119  10.773 -42.519  1.00  1.02           C  
ATOM   1904  NE  ARG A 125       0.431   9.865 -43.537  1.00  1.02           N  
ATOM   1905  CZ  ARG A 125       1.536   9.137 -43.591  1.00  1.02           C  
ATOM   1906  NH1 ARG A 125       2.448   9.249 -42.663  1.00  1.02           N  
ATOM   1907  NH2 ARG A 125       1.695   8.326 -44.584  1.00  1.02           N  
ATOM   1908  H   ARG A 125      -2.667  12.459 -39.066  1.00  1.02           H  
ATOM   1909  HA  ARG A 125      -1.639  12.869 -41.744  1.00  1.02           H  
ATOM   1910 1HB  ARG A 125      -0.247  11.692 -40.309  1.00  1.02           H  
ATOM   1911 2HB  ARG A 125      -1.455  10.725 -39.813  1.00  1.02           H  
ATOM   1912 1HG  ARG A 125      -0.115   9.425 -41.039  1.00  1.02           H  
ATOM   1913 2HG  ARG A 125      -1.549   9.722 -42.056  1.00  1.02           H  
ATOM   1914 1HD  ARG A 125      -0.403  11.610 -42.941  1.00  1.02           H  
ATOM   1915 2HD  ARG A 125       1.046  11.112 -42.064  1.00  1.02           H  
ATOM   1916  HE  ARG A 125      -0.267   9.781 -44.291  1.00  1.02           H  
ATOM   1917 1HH1 ARG A 125       2.307   9.885 -41.892  1.00  1.02           H  
ATOM   1918 2HH1 ARG A 125       3.277   8.670 -42.687  1.00  1.02           H  
ATOM   1919 1HH2 ARG A 125       0.946   8.245 -45.302  1.00  1.02           H  
ATOM   1920 2HH2 ARG A 125       2.562   7.813 -44.705  1.00  1.02           H  
ATOM   1921  N   LEU A 126      -3.109  11.780 -43.222  1.00  0.95           N  
ATOM   1922  CA  LEU A 126      -3.949  11.256 -44.261  1.00  0.95           C  
ATOM   1923  C   LEU A 126      -3.068  10.375 -45.117  1.00  0.95           C  
ATOM   1924  O   LEU A 126      -1.852  10.568 -45.145  1.00  0.95           O  
ATOM   1925  CB  LEU A 126      -4.511  12.391 -45.106  1.00  0.95           C  
ATOM   1926  CG  LEU A 126      -5.466  13.316 -44.426  1.00  0.95           C  
ATOM   1927  CD1 LEU A 126      -4.678  14.332 -43.642  1.00  0.95           C  
ATOM   1928  CD2 LEU A 126      -6.327  13.990 -45.465  1.00  0.95           C  
ATOM   1929  H   LEU A 126      -2.369  12.424 -43.503  1.00  0.95           H  
ATOM   1930  HA  LEU A 126      -4.751  10.661 -43.828  1.00  0.95           H  
ATOM   1931 1HB  LEU A 126      -3.674  12.997 -45.460  1.00  0.95           H  
ATOM   1932 2HB  LEU A 126      -5.021  11.960 -45.963  1.00  0.95           H  
ATOM   1933  HG  LEU A 126      -6.093  12.760 -43.731  1.00  0.95           H  
ATOM   1934 1HD1 LEU A 126      -5.358  15.000 -43.149  1.00  0.95           H  
ATOM   1935 2HD1 LEU A 126      -4.073  13.861 -42.912  1.00  0.95           H  
ATOM   1936 3HD1 LEU A 126      -4.041  14.882 -44.314  1.00  0.95           H  
ATOM   1937 1HD2 LEU A 126      -7.021  14.674 -44.971  1.00  0.95           H  
ATOM   1938 2HD2 LEU A 126      -5.692  14.549 -46.151  1.00  0.95           H  
ATOM   1939 3HD2 LEU A 126      -6.889  13.239 -46.021  1.00  0.95           H  
ATOM   1940  N   PHE A 127      -3.647   9.411 -45.815  1.00  0.90           N  
ATOM   1941  CA  PHE A 127      -2.854   8.587 -46.724  1.00  0.90           C  
ATOM   1942  C   PHE A 127      -1.783   7.776 -45.980  1.00  0.90           C  
ATOM   1943  O   PHE A 127      -0.629   7.708 -46.407  1.00  0.90           O  
ATOM   1944  CB  PHE A 127      -2.172   9.476 -47.779  1.00  0.90           C  
ATOM   1945  CG  PHE A 127      -3.111  10.467 -48.442  1.00  0.90           C  
ATOM   1946  CD1 PHE A 127      -3.054  11.813 -48.103  1.00  0.90           C  
ATOM   1947  CD2 PHE A 127      -4.034  10.073 -49.385  1.00  0.90           C  
ATOM   1948  CE1 PHE A 127      -3.882  12.737 -48.681  1.00  0.90           C  
ATOM   1949  CE2 PHE A 127      -4.873  11.002 -49.972  1.00  0.90           C  
ATOM   1950  CZ  PHE A 127      -4.793  12.336 -49.617  1.00  0.90           C  
ATOM   1951  H   PHE A 127      -4.647   9.270 -45.748  1.00  0.90           H  
ATOM   1952  HA  PHE A 127      -3.524   7.890 -47.229  1.00  0.90           H  
ATOM   1953 1HB  PHE A 127      -1.326  10.014 -47.369  1.00  0.90           H  
ATOM   1954 2HB  PHE A 127      -1.770   8.837 -48.556  1.00  0.90           H  
ATOM   1955  HD1 PHE A 127      -2.328  12.136 -47.355  1.00  0.90           H  
ATOM   1956  HD2 PHE A 127      -4.098   9.022 -49.668  1.00  0.90           H  
ATOM   1957  HE1 PHE A 127      -3.811  13.788 -48.393  1.00  0.90           H  
ATOM   1958  HE2 PHE A 127      -5.600  10.682 -50.718  1.00  0.90           H  
ATOM   1959  HZ  PHE A 127      -5.456  13.065 -50.081  1.00  0.90           H  
ATOM   1960  N   ARG A 128      -2.170   7.184 -44.850  1.00  0.87           N  
ATOM   1961  CA  ARG A 128      -1.278   6.331 -44.072  1.00  0.87           C  
ATOM   1962  C   ARG A 128      -1.211   4.967 -44.769  1.00  0.87           C  
ATOM   1963  O   ARG A 128      -2.240   4.380 -45.096  1.00  0.87           O  
ATOM   1964  CB  ARG A 128      -1.760   6.207 -42.634  1.00  0.87           C  
ATOM   1965  CG  ARG A 128      -0.860   5.396 -41.707  1.00  0.87           C  
ATOM   1966  CD  ARG A 128       0.385   6.087 -41.286  1.00  0.87           C  
ATOM   1967  NE  ARG A 128       1.082   5.336 -40.226  1.00  0.87           N  
ATOM   1968  CZ  ARG A 128       2.071   4.432 -40.443  1.00  0.87           C  
ATOM   1969  NH1 ARG A 128       2.481   4.177 -41.660  1.00  0.87           N  
ATOM   1970  NH2 ARG A 128       2.637   3.801 -39.434  1.00  0.87           N  
ATOM   1971  H   ARG A 128      -3.121   7.309 -44.543  1.00  0.87           H  
ATOM   1972  HA  ARG A 128      -0.289   6.760 -44.056  1.00  0.87           H  
ATOM   1973 1HB  ARG A 128      -1.863   7.199 -42.197  1.00  0.87           H  
ATOM   1974 2HB  ARG A 128      -2.744   5.743 -42.619  1.00  0.87           H  
ATOM   1975 1HG  ARG A 128      -1.399   5.124 -40.806  1.00  0.87           H  
ATOM   1976 2HG  ARG A 128      -0.553   4.520 -42.225  1.00  0.87           H  
ATOM   1977 1HD  ARG A 128       1.064   6.195 -42.131  1.00  0.87           H  
ATOM   1978 2HD  ARG A 128       0.142   7.069 -40.892  1.00  0.87           H  
ATOM   1979  HE  ARG A 128       0.808   5.513 -39.269  1.00  0.87           H  
ATOM   1980 1HH1 ARG A 128       2.065   4.656 -42.434  1.00  0.87           H  
ATOM   1981 2HH1 ARG A 128       3.222   3.504 -41.813  1.00  0.87           H  
ATOM   1982 1HH2 ARG A 128       2.336   3.985 -38.490  1.00  0.87           H  
ATOM   1983 2HH2 ARG A 128       3.372   3.133 -39.610  1.00  0.87           H  
ATOM   1984  N   LYS A 129       0.006   4.471 -45.002  1.00  0.83           N  
ATOM   1985  CA  LYS A 129       0.235   3.220 -45.741  1.00  0.83           C  
ATOM   1986  C   LYS A 129       0.099   1.934 -44.918  1.00  0.83           C  
ATOM   1987  O   LYS A 129       0.221   0.832 -45.456  1.00  0.83           O  
ATOM   1988  CB  LYS A 129       1.632   3.242 -46.368  1.00  0.83           C  
ATOM   1989  CG  LYS A 129       1.845   4.289 -47.470  1.00  0.83           C  
ATOM   1990  CD  LYS A 129       3.278   4.211 -48.025  1.00  0.83           C  
ATOM   1991  CE  LYS A 129       3.515   5.205 -49.157  1.00  0.83           C  
ATOM   1992  NZ  LYS A 129       4.911   5.128 -49.670  1.00  0.83           N  
ATOM   1993  H   LYS A 129       0.808   4.999 -44.697  1.00  0.83           H  
ATOM   1994  HA  LYS A 129      -0.504   3.171 -46.544  1.00  0.83           H  
ATOM   1995 1HB  LYS A 129       2.372   3.425 -45.587  1.00  0.83           H  
ATOM   1996 2HB  LYS A 129       1.848   2.262 -46.793  1.00  0.83           H  
ATOM   1997 1HG  LYS A 129       1.134   4.118 -48.279  1.00  0.83           H  
ATOM   1998 2HG  LYS A 129       1.671   5.290 -47.064  1.00  0.83           H  
ATOM   1999 1HD  LYS A 129       3.985   4.431 -47.222  1.00  0.83           H  
ATOM   2000 2HD  LYS A 129       3.475   3.204 -48.390  1.00  0.83           H  
ATOM   2001 1HE  LYS A 129       2.827   4.991 -49.972  1.00  0.83           H  
ATOM   2002 2HE  LYS A 129       3.331   6.208 -48.796  1.00  0.83           H  
ATOM   2003 1HZ  LYS A 129       5.034   5.800 -50.417  1.00  0.83           H  
ATOM   2004 2HZ  LYS A 129       5.555   5.337 -48.920  1.00  0.83           H  
ATOM   2005 3HZ  LYS A 129       5.092   4.199 -50.020  1.00  0.83           H  
ATOM   2006  N   SER A 130      -0.113   2.071 -43.622  1.00  0.79           N  
ATOM   2007  CA  SER A 130      -0.231   0.924 -42.732  1.00  0.79           C  
ATOM   2008  C   SER A 130      -1.006   1.304 -41.482  1.00  0.79           C  
ATOM   2009  O   SER A 130      -1.228   2.478 -41.214  1.00  0.79           O  
ATOM   2010  CB  SER A 130       1.139   0.402 -42.346  1.00  0.79           C  
ATOM   2011  OG  SER A 130       1.803   1.306 -41.514  1.00  0.79           O  
ATOM   2012  H   SER A 130      -0.215   2.997 -43.251  1.00  0.79           H  
ATOM   2013  HA  SER A 130      -0.779   0.135 -43.248  1.00  0.79           H  
ATOM   2014 1HB  SER A 130       1.034  -0.553 -41.835  1.00  0.79           H  
ATOM   2015 2HB  SER A 130       1.730   0.228 -43.244  1.00  0.79           H  
ATOM   2016  HG  SER A 130       1.276   1.329 -40.698  1.00  0.79           H  
ATOM   2017  N   ASN A 131      -1.414   0.312 -40.713  1.00  0.75           N  
ATOM   2018  CA  ASN A 131      -2.137   0.563 -39.471  1.00  0.75           C  
ATOM   2019  C   ASN A 131      -1.154   0.783 -38.333  1.00  0.75           C  
ATOM   2020  O   ASN A 131      -0.013   0.319 -38.409  1.00  0.75           O  
ATOM   2021  CB  ASN A 131      -3.032  -0.614 -39.144  1.00  0.75           C  
ATOM   2022  CG  ASN A 131      -4.148  -0.823 -40.133  1.00  0.75           C  
ATOM   2023  OD1 ASN A 131      -4.853   0.104 -40.521  1.00  0.75           O  
ATOM   2024  ND2 ASN A 131      -4.310  -2.049 -40.561  1.00  0.75           N  
ATOM   2025  H   ASN A 131      -1.216  -0.640 -40.986  1.00  0.75           H  
ATOM   2026  HA  ASN A 131      -2.738   1.468 -39.571  1.00  0.75           H  
ATOM   2027 1HB  ASN A 131      -2.432  -1.520 -39.088  1.00  0.75           H  
ATOM   2028 2HB  ASN A 131      -3.471  -0.453 -38.155  1.00  0.75           H  
ATOM   2029 1HD2 ASN A 131      -5.032  -2.257 -41.222  1.00  0.75           H  
ATOM   2030 2HD2 ASN A 131      -3.716  -2.781 -40.226  1.00  0.75           H  
ATOM   2031  N   LEU A 132      -1.594   1.458 -37.274  1.00  0.73           N  
ATOM   2032  CA  LEU A 132      -0.759   1.584 -36.081  1.00  0.73           C  
ATOM   2033  C   LEU A 132      -1.042   0.462 -35.093  1.00  0.73           C  
ATOM   2034  O   LEU A 132      -2.182   0.012 -34.958  1.00  0.73           O  
ATOM   2035  CB  LEU A 132      -0.965   2.923 -35.349  1.00  0.73           C  
ATOM   2036  CG  LEU A 132      -0.591   4.211 -36.059  1.00  0.73           C  
ATOM   2037  CD1 LEU A 132      -0.916   5.371 -35.126  1.00  0.73           C  
ATOM   2038  CD2 LEU A 132       0.885   4.201 -36.395  1.00  0.73           C  
ATOM   2039  H   LEU A 132      -2.538   1.851 -37.286  1.00  0.73           H  
ATOM   2040  HA  LEU A 132       0.288   1.512 -36.375  1.00  0.73           H  
ATOM   2041 1HB  LEU A 132      -2.025   3.002 -35.101  1.00  0.73           H  
ATOM   2042 2HB  LEU A 132      -0.412   2.887 -34.411  1.00  0.73           H  
ATOM   2043  HG  LEU A 132      -1.181   4.320 -36.972  1.00  0.73           H  
ATOM   2044 1HD1 LEU A 132      -0.665   6.321 -35.606  1.00  0.73           H  
ATOM   2045 2HD1 LEU A 132      -1.979   5.360 -34.888  1.00  0.73           H  
ATOM   2046 3HD1 LEU A 132      -0.347   5.270 -34.212  1.00  0.73           H  
ATOM   2047 1HD2 LEU A 132       1.152   5.133 -36.890  1.00  0.73           H  
ATOM   2048 2HD2 LEU A 132       1.464   4.100 -35.478  1.00  0.73           H  
ATOM   2049 3HD2 LEU A 132       1.092   3.357 -37.051  1.00  0.73           H  
ATOM   2050  N   LYS A 133      -0.005   0.029 -34.390  1.00  0.72           N  
ATOM   2051  CA  LYS A 133      -0.149  -0.949 -33.326  1.00  0.72           C  
ATOM   2052  C   LYS A 133      -0.472  -0.142 -32.070  1.00  0.72           C  
ATOM   2053  O   LYS A 133      -0.317   1.087 -32.095  1.00  0.72           O  
ATOM   2054  CB  LYS A 133       1.136  -1.770 -33.183  1.00  0.72           C  
ATOM   2055  CG  LYS A 133       1.480  -2.602 -34.398  1.00  0.72           C  
ATOM   2056  CD  LYS A 133       2.770  -3.370 -34.174  1.00  0.72           C  
ATOM   2057  CE  LYS A 133       3.143  -4.204 -35.387  1.00  0.72           C  
ATOM   2058  NZ  LYS A 133       4.424  -4.933 -35.181  1.00  0.72           N  
ATOM   2059  H   LYS A 133       0.937   0.399 -34.576  1.00  0.72           H  
ATOM   2060  HA  LYS A 133      -0.977  -1.608 -33.569  1.00  0.72           H  
ATOM   2061 1HB  LYS A 133       1.961  -1.113 -32.988  1.00  0.72           H  
ATOM   2062 2HB  LYS A 133       1.082  -2.442 -32.353  1.00  0.72           H  
ATOM   2063 1HG  LYS A 133       0.669  -3.296 -34.614  1.00  0.72           H  
ATOM   2064 2HG  LYS A 133       1.611  -1.935 -35.255  1.00  0.72           H  
ATOM   2065 1HD  LYS A 133       3.575  -2.653 -33.977  1.00  0.72           H  
ATOM   2066 2HD  LYS A 133       2.665  -4.020 -33.308  1.00  0.72           H  
ATOM   2067 1HE  LYS A 133       2.352  -4.926 -35.582  1.00  0.72           H  
ATOM   2068 2HE  LYS A 133       3.245  -3.548 -36.251  1.00  0.72           H  
ATOM   2069 1HZ  LYS A 133       4.641  -5.473 -36.006  1.00  0.72           H  
ATOM   2070 2HZ  LYS A 133       5.164  -4.264 -35.010  1.00  0.72           H  
ATOM   2071 3HZ  LYS A 133       4.338  -5.551 -34.387  1.00  0.72           H  
ATOM   2072  N   PRO A 134      -0.986  -0.741 -30.992  1.00  0.72           N  
ATOM   2073  CA  PRO A 134      -1.273  -0.034 -29.776  1.00  0.72           C  
ATOM   2074  C   PRO A 134      -0.064   0.747 -29.317  1.00  0.72           C  
ATOM   2075  O   PRO A 134       1.058   0.240 -29.289  1.00  0.72           O  
ATOM   2076  CB  PRO A 134      -1.609  -1.165 -28.816  1.00  0.72           C  
ATOM   2077  CG  PRO A 134      -2.187  -2.246 -29.709  1.00  0.72           C  
ATOM   2078  CD  PRO A 134      -1.351  -2.177 -30.968  1.00  0.72           C  
ATOM   2079  HA  PRO A 134      -2.130   0.624 -29.930  1.00  0.72           H  
ATOM   2080 1HB  PRO A 134      -0.711  -1.474 -28.267  1.00  0.72           H  
ATOM   2081 2HB  PRO A 134      -2.318  -0.805 -28.086  1.00  0.72           H  
ATOM   2082 1HG  PRO A 134      -2.122  -3.224 -29.210  1.00  0.72           H  
ATOM   2083 2HG  PRO A 134      -3.252  -2.051 -29.889  1.00  0.72           H  
ATOM   2084 1HD  PRO A 134      -0.473  -2.814 -30.848  1.00  0.72           H  
ATOM   2085 2HD  PRO A 134      -1.968  -2.462 -31.826  1.00  0.72           H  
ATOM   2086  N   PHE A 135      -0.331   1.983 -28.935  1.00  0.75           N  
ATOM   2087  CA  PHE A 135       0.652   2.950 -28.456  1.00  0.75           C  
ATOM   2088  C   PHE A 135       1.743   3.370 -29.461  1.00  0.75           C  
ATOM   2089  O   PHE A 135       2.776   3.904 -29.049  1.00  0.75           O  
ATOM   2090  CB  PHE A 135       1.313   2.453 -27.175  1.00  0.75           C  
ATOM   2091  CG  PHE A 135       0.313   2.088 -26.128  1.00  0.75           C  
ATOM   2092  CD1 PHE A 135       0.151   0.767 -25.761  1.00  0.75           C  
ATOM   2093  CD2 PHE A 135      -0.499   3.053 -25.532  1.00  0.75           C  
ATOM   2094  CE1 PHE A 135      -0.773   0.410 -24.818  1.00  0.75           C  
ATOM   2095  CE2 PHE A 135      -1.439   2.690 -24.585  1.00  0.75           C  
ATOM   2096  CZ  PHE A 135      -1.570   1.363 -24.230  1.00  0.75           C  
ATOM   2097  H   PHE A 135      -1.306   2.286 -29.004  1.00  0.75           H  
ATOM   2098  HA  PHE A 135       0.100   3.854 -28.194  1.00  0.75           H  
ATOM   2099 1HB  PHE A 135       1.940   1.588 -27.380  1.00  0.75           H  
ATOM   2100 2HB  PHE A 135       1.955   3.236 -26.772  1.00  0.75           H  
ATOM   2101  HD1 PHE A 135       0.778   0.005 -26.232  1.00  0.75           H  
ATOM   2102  HD2 PHE A 135      -0.393   4.108 -25.818  1.00  0.75           H  
ATOM   2103  HE1 PHE A 135      -0.876  -0.634 -24.537  1.00  0.75           H  
ATOM   2104  HE2 PHE A 135      -2.072   3.456 -24.125  1.00  0.75           H  
ATOM   2105  HZ  PHE A 135      -2.297   1.064 -23.493  1.00  0.75           H  
ATOM   2106  N   GLU A 136       1.503   3.201 -30.766  1.00  0.79           N  
ATOM   2107  CA  GLU A 136       2.422   3.753 -31.773  1.00  0.79           C  
ATOM   2108  C   GLU A 136       1.927   5.116 -32.254  1.00  0.79           C  
ATOM   2109  O   GLU A 136       0.795   5.514 -31.962  1.00  0.79           O  
ATOM   2110  CB  GLU A 136       2.651   2.832 -32.970  1.00  0.79           C  
ATOM   2111  CG  GLU A 136       3.363   1.549 -32.667  1.00  0.79           C  
ATOM   2112  CD  GLU A 136       3.690   0.772 -33.923  1.00  0.79           C  
ATOM   2113  OE1 GLU A 136       2.821   0.604 -34.761  1.00  0.79           O  
ATOM   2114  OE2 GLU A 136       4.811   0.337 -34.043  1.00  0.79           O  
ATOM   2115  H   GLU A 136       0.683   2.670 -31.068  1.00  0.79           H  
ATOM   2116  HA  GLU A 136       3.392   3.906 -31.301  1.00  0.79           H  
ATOM   2117 1HB  GLU A 136       1.690   2.566 -33.401  1.00  0.79           H  
ATOM   2118 2HB  GLU A 136       3.217   3.358 -33.738  1.00  0.79           H  
ATOM   2119 1HG  GLU A 136       4.284   1.770 -32.132  1.00  0.79           H  
ATOM   2120 2HG  GLU A 136       2.728   0.948 -32.013  1.00  0.79           H  
ATOM   2121  N   ARG A 137       2.779   5.840 -32.979  1.00  0.85           N  
ATOM   2122  CA  ARG A 137       2.413   7.162 -33.486  1.00  0.85           C  
ATOM   2123  C   ARG A 137       3.054   7.388 -34.853  1.00  0.85           C  
ATOM   2124  O   ARG A 137       3.888   6.585 -35.277  1.00  0.85           O  
ATOM   2125  CB  ARG A 137       2.858   8.263 -32.524  1.00  0.85           C  
ATOM   2126  CG  ARG A 137       4.320   8.545 -32.377  1.00  0.85           C  
ATOM   2127  CD  ARG A 137       4.515   9.677 -31.383  1.00  0.85           C  
ATOM   2128  NE  ARG A 137       5.911  10.069 -31.256  1.00  0.85           N  
ATOM   2129  CZ  ARG A 137       6.383  11.027 -30.422  1.00  0.85           C  
ATOM   2130  NH1 ARG A 137       5.581  11.695 -29.606  1.00  0.85           N  
ATOM   2131  NH2 ARG A 137       7.680  11.301 -30.419  1.00  0.85           N  
ATOM   2132  H   ARG A 137       3.695   5.466 -33.183  1.00  0.85           H  
ATOM   2133  HA  ARG A 137       1.329   7.213 -33.600  1.00  0.85           H  
ATOM   2134 1HB  ARG A 137       2.362   9.182 -32.732  1.00  0.85           H  
ATOM   2135 2HB  ARG A 137       2.578   7.970 -31.532  1.00  0.85           H  
ATOM   2136 1HG  ARG A 137       4.834   7.656 -32.012  1.00  0.85           H  
ATOM   2137 2HG  ARG A 137       4.736   8.849 -33.341  1.00  0.85           H  
ATOM   2138 1HD  ARG A 137       3.944  10.550 -31.718  1.00  0.85           H  
ATOM   2139 2HD  ARG A 137       4.149   9.372 -30.399  1.00  0.85           H  
ATOM   2140  HE  ARG A 137       6.580   9.599 -31.849  1.00  0.85           H  
ATOM   2141 1HH1 ARG A 137       4.567  11.504 -29.558  1.00  0.85           H  
ATOM   2142 2HH1 ARG A 137       5.963  12.404 -29.000  1.00  0.85           H  
ATOM   2143 1HH2 ARG A 137       8.307  10.793 -31.029  1.00  0.85           H  
ATOM   2144 2HH2 ARG A 137       8.045  12.011 -29.801  1.00  0.85           H  
ATOM   2145  N   ASP A 138       2.650   8.446 -35.569  1.00  0.91           N  
ATOM   2146  CA  ASP A 138       3.261   8.712 -36.884  1.00  0.91           C  
ATOM   2147  C   ASP A 138       3.458  10.195 -37.162  1.00  0.91           C  
ATOM   2148  O   ASP A 138       2.523  10.941 -37.448  1.00  0.91           O  
ATOM   2149  CB  ASP A 138       2.486   8.073 -38.042  1.00  0.91           C  
ATOM   2150  CG  ASP A 138       3.203   8.284 -39.442  1.00  0.91           C  
ATOM   2151  OD1 ASP A 138       4.192   9.022 -39.526  1.00  0.91           O  
ATOM   2152  OD2 ASP A 138       2.729   7.728 -40.406  1.00  0.91           O  
ATOM   2153  H   ASP A 138       1.962   9.095 -35.176  1.00  0.91           H  
ATOM   2154  HA  ASP A 138       4.251   8.258 -36.885  1.00  0.91           H  
ATOM   2155 1HB  ASP A 138       2.385   7.005 -37.861  1.00  0.91           H  
ATOM   2156 2HB  ASP A 138       1.485   8.495 -38.092  1.00  0.91           H  
ATOM   2157  N   ILE A 139       4.716  10.594 -37.064  1.00  0.96           N  
ATOM   2158  CA  ILE A 139       5.181  11.960 -37.194  1.00  0.96           C  
ATOM   2159  C   ILE A 139       6.185  12.095 -38.347  1.00  0.96           C  
ATOM   2160  O   ILE A 139       7.098  12.916 -38.281  1.00  0.96           O  
ATOM   2161  CB  ILE A 139       5.818  12.392 -35.862  1.00  0.96           C  
ATOM   2162  CG1 ILE A 139       6.957  11.441 -35.491  1.00  0.96           C  
ATOM   2163  CG2 ILE A 139       4.763  12.368 -34.762  1.00  0.96           C  
ATOM   2164  CD1 ILE A 139       7.782  11.919 -34.318  1.00  0.96           C  
ATOM   2165  H   ILE A 139       5.405   9.884 -36.867  1.00  0.96           H  
ATOM   2166  HA  ILE A 139       4.325  12.603 -37.402  1.00  0.96           H  
ATOM   2167  HB  ILE A 139       6.226  13.398 -35.960  1.00  0.96           H  
ATOM   2168 1HG1 ILE A 139       6.536  10.466 -35.245  1.00  0.96           H  
ATOM   2169 2HG1 ILE A 139       7.615  11.326 -36.355  1.00  0.96           H  
ATOM   2170 1HG2 ILE A 139       5.205  12.681 -33.817  1.00  0.96           H  
ATOM   2171 2HG2 ILE A 139       3.967  13.048 -35.034  1.00  0.96           H  
ATOM   2172 3HG2 ILE A 139       4.358  11.362 -34.651  1.00  0.96           H  
ATOM   2173 1HD1 ILE A 139       8.573  11.198 -34.110  1.00  0.96           H  
ATOM   2174 2HD1 ILE A 139       8.228  12.886 -34.557  1.00  0.96           H  
ATOM   2175 3HD1 ILE A 139       7.144  12.021 -33.444  1.00  0.96           H  
ATOM   2176  N   SER A 140       6.029  11.272 -39.394  1.00  0.98           N  
ATOM   2177  CA  SER A 140       6.962  11.261 -40.535  1.00  0.98           C  
ATOM   2178  C   SER A 140       7.157  12.577 -41.314  1.00  0.98           C  
ATOM   2179  O   SER A 140       8.282  12.890 -41.701  1.00  0.98           O  
ATOM   2180  CB  SER A 140       6.483  10.239 -41.548  1.00  0.98           C  
ATOM   2181  OG  SER A 140       6.522   8.948 -41.023  1.00  0.98           O  
ATOM   2182  H   SER A 140       5.256  10.588 -39.384  1.00  0.98           H  
ATOM   2183  HA  SER A 140       7.935  10.955 -40.153  1.00  0.98           H  
ATOM   2184 1HB  SER A 140       5.464  10.472 -41.855  1.00  0.98           H  
ATOM   2185 2HB  SER A 140       7.113  10.291 -42.435  1.00  0.98           H  
ATOM   2186  HG  SER A 140       5.695   8.865 -40.481  1.00  0.98           H  
ATOM   2187  N   THR A 141       6.066  13.304 -41.604  1.00  0.98           N  
ATOM   2188  CA  THR A 141       6.044  14.588 -42.369  1.00  0.98           C  
ATOM   2189  C   THR A 141       6.383  14.495 -43.877  1.00  0.98           C  
ATOM   2190  O   THR A 141       6.238  15.476 -44.594  1.00  0.98           O  
ATOM   2191  CB  THR A 141       6.962  15.697 -41.775  1.00  0.98           C  
ATOM   2192  OG1 THR A 141       8.328  15.457 -42.142  1.00  0.98           O  
ATOM   2193  CG2 THR A 141       6.852  15.787 -40.245  1.00  0.98           C  
ATOM   2194  H   THR A 141       5.188  12.960 -41.243  1.00  0.98           H  
ATOM   2195  HA  THR A 141       5.030  14.969 -42.320  1.00  0.98           H  
ATOM   2196  HB  THR A 141       6.655  16.656 -42.193  1.00  0.98           H  
ATOM   2197  HG1 THR A 141       8.532  14.520 -42.017  1.00  0.98           H  
ATOM   2198 1HG2 THR A 141       7.497  16.589 -39.889  1.00  0.98           H  
ATOM   2199 2HG2 THR A 141       5.834  15.996 -39.958  1.00  0.98           H  
ATOM   2200 3HG2 THR A 141       7.165  14.865 -39.794  1.00  0.98           H  
ATOM   2201  N   GLU A 142       6.861  13.354 -44.350  1.00  0.96           N  
ATOM   2202  CA  GLU A 142       7.303  13.187 -45.741  1.00  0.96           C  
ATOM   2203  C   GLU A 142       6.239  13.519 -46.795  1.00  0.96           C  
ATOM   2204  O   GLU A 142       5.116  13.040 -46.704  1.00  0.96           O  
ATOM   2205  CB  GLU A 142       7.764  11.737 -45.935  1.00  0.96           C  
ATOM   2206  CG  GLU A 142       8.344  11.403 -47.307  1.00  0.96           C  
ATOM   2207  CD  GLU A 142       8.825   9.967 -47.413  1.00  0.96           C  
ATOM   2208  OE1 GLU A 142       8.648   9.231 -46.470  1.00  0.96           O  
ATOM   2209  OE2 GLU A 142       9.369   9.611 -48.432  1.00  0.96           O  
ATOM   2210  H   GLU A 142       6.962  12.583 -43.710  1.00  0.96           H  
ATOM   2211  HA  GLU A 142       8.152  13.851 -45.902  1.00  0.96           H  
ATOM   2212 1HB  GLU A 142       8.520  11.501 -45.186  1.00  0.96           H  
ATOM   2213 2HB  GLU A 142       6.921  11.070 -45.761  1.00  0.96           H  
ATOM   2214 1HG  GLU A 142       7.576  11.568 -48.062  1.00  0.96           H  
ATOM   2215 2HG  GLU A 142       9.170  12.079 -47.517  1.00  0.96           H  
ATOM   2216  N   ILE A 143       6.617  14.302 -47.820  1.00  0.95           N  
ATOM   2217  CA  ILE A 143       5.699  14.633 -48.921  1.00  0.95           C  
ATOM   2218  C   ILE A 143       5.495  13.434 -49.825  1.00  0.95           C  
ATOM   2219  O   ILE A 143       6.460  12.811 -50.268  1.00  0.95           O  
ATOM   2220  CB  ILE A 143       6.203  15.832 -49.762  1.00  0.95           C  
ATOM   2221  CG1 ILE A 143       6.199  17.069 -48.925  1.00  0.95           C  
ATOM   2222  CG2 ILE A 143       5.385  16.040 -51.027  1.00  0.95           C  
ATOM   2223  CD1 ILE A 143       6.841  18.224 -49.589  1.00  0.95           C  
ATOM   2224  H   ILE A 143       7.555  14.672 -47.829  1.00  0.95           H  
ATOM   2225  HA  ILE A 143       4.737  14.902 -48.499  1.00  0.95           H  
ATOM   2226  HB  ILE A 143       7.235  15.640 -50.052  1.00  0.95           H  
ATOM   2227 1HG1 ILE A 143       5.167  17.335 -48.700  1.00  0.95           H  
ATOM   2228 2HG1 ILE A 143       6.719  16.866 -47.994  1.00  0.95           H  
ATOM   2229 1HG2 ILE A 143       5.793  16.880 -51.593  1.00  0.95           H  
ATOM   2230 2HG2 ILE A 143       5.415  15.143 -51.639  1.00  0.95           H  
ATOM   2231 3HG2 ILE A 143       4.387  16.251 -50.767  1.00  0.95           H  
ATOM   2232 1HD1 ILE A 143       6.807  19.096 -48.944  1.00  0.95           H  
ATOM   2233 2HD1 ILE A 143       7.863  17.970 -49.796  1.00  0.95           H  
ATOM   2234 3HD1 ILE A 143       6.319  18.446 -50.516  1.00  0.95           H  
ATOM   2235  N   TYR A 144       4.236  13.108 -50.088  1.00  0.96           N  
ATOM   2236  CA  TYR A 144       3.900  11.955 -50.903  1.00  0.96           C  
ATOM   2237  C   TYR A 144       3.459  12.284 -52.303  1.00  0.96           C  
ATOM   2238  O   TYR A 144       3.097  13.417 -52.630  1.00  0.96           O  
ATOM   2239  CB  TYR A 144       2.840  11.085 -50.264  1.00  0.96           C  
ATOM   2240  CG  TYR A 144       3.262  10.273 -49.097  1.00  0.96           C  
ATOM   2241  CD1 TYR A 144       4.586  10.213 -48.659  1.00  0.96           C  
ATOM   2242  CD2 TYR A 144       2.314   9.499 -48.507  1.00  0.96           C  
ATOM   2243  CE1 TYR A 144       4.921   9.393 -47.602  1.00  0.96           C  
ATOM   2244  CE2 TYR A 144       2.645   8.682 -47.492  1.00  0.96           C  
ATOM   2245  CZ  TYR A 144       3.944   8.620 -47.014  1.00  0.96           C  
ATOM   2246  OH  TYR A 144       4.263   7.774 -45.952  1.00  0.96           O  
ATOM   2247  H   TYR A 144       3.491  13.694 -49.718  1.00  0.96           H  
ATOM   2248  HA  TYR A 144       4.798  11.346 -50.996  1.00  0.96           H  
ATOM   2249 1HB  TYR A 144       2.066  11.734 -49.916  1.00  0.96           H  
ATOM   2250 2HB  TYR A 144       2.399  10.420 -51.006  1.00  0.96           H  
ATOM   2251  HD1 TYR A 144       5.357  10.803 -49.134  1.00  0.96           H  
ATOM   2252  HD2 TYR A 144       1.283   9.525 -48.869  1.00  0.96           H  
ATOM   2253  HE1 TYR A 144       5.951   9.347 -47.247  1.00  0.96           H  
ATOM   2254  HE2 TYR A 144       1.868   8.068 -47.064  1.00  0.96           H  
ATOM   2255  HH  TYR A 144       5.208   7.862 -45.753  1.00  0.96           H  
ATOM   2256  N   GLN A 145       3.475  11.248 -53.127  1.00  1.01           N  
ATOM   2257  CA  GLN A 145       3.128  11.347 -54.524  1.00  1.01           C  
ATOM   2258  C   GLN A 145       1.680  10.962 -54.762  1.00  1.01           C  
ATOM   2259  O   GLN A 145       1.224   9.912 -54.308  1.00  1.01           O  
ATOM   2260  CB  GLN A 145       3.995  10.354 -55.305  1.00  1.01           C  
ATOM   2261  CG  GLN A 145       5.498  10.542 -55.184  1.00  1.01           C  
ATOM   2262  CD  GLN A 145       6.062  10.083 -53.835  1.00  1.01           C  
ATOM   2263  OE1 GLN A 145       5.831   8.950 -53.403  1.00  1.01           O  
ATOM   2264  NE2 GLN A 145       6.789  10.967 -53.161  1.00  1.01           N  
ATOM   2265  H   GLN A 145       3.768  10.350 -52.769  1.00  1.01           H  
ATOM   2266  HA  GLN A 145       3.283  12.368 -54.874  1.00  1.01           H  
ATOM   2267 1HB  GLN A 145       3.753   9.340 -54.999  1.00  1.01           H  
ATOM   2268 2HB  GLN A 145       3.753  10.436 -56.370  1.00  1.01           H  
ATOM   2269 1HG  GLN A 145       5.958   9.918 -55.951  1.00  1.01           H  
ATOM   2270 2HG  GLN A 145       5.760  11.546 -55.365  1.00  1.01           H  
ATOM   2271 1HE2 GLN A 145       7.183  10.726 -52.263  1.00  1.01           H  
ATOM   2272 2HE2 GLN A 145       6.927  11.887 -53.531  1.00  1.01           H  
ATOM   2273  N   ALA A 146       0.964  11.815 -55.479  1.00  1.09           N  
ATOM   2274  CA  ALA A 146      -0.398  11.530 -55.900  1.00  1.09           C  
ATOM   2275  C   ALA A 146      -0.323  10.955 -57.304  1.00  1.09           C  
ATOM   2276  O   ALA A 146      -1.077  10.053 -57.674  1.00  1.09           O  
ATOM   2277  CB  ALA A 146      -1.269  12.774 -55.875  1.00  1.09           C  
ATOM   2278  H   ALA A 146       1.404  12.675 -55.778  1.00  1.09           H  
ATOM   2279  HA  ALA A 146      -0.822  10.776 -55.237  1.00  1.09           H  
ATOM   2280 1HB  ALA A 146      -2.274  12.517 -56.207  1.00  1.09           H  
ATOM   2281 2HB  ALA A 146      -1.317  13.181 -54.878  1.00  1.09           H  
ATOM   2282 3HB  ALA A 146      -0.854  13.512 -56.540  1.00  1.09           H  
ATOM   2283  N   GLY A 147       0.601  11.519 -58.087  1.00  1.24           N  
ATOM   2284  CA  GLY A 147       0.819  11.110 -59.468  1.00  1.24           C  
ATOM   2285  C   GLY A 147       2.035  10.197 -59.554  1.00  1.24           C  
ATOM   2286  O   GLY A 147       2.485   9.660 -58.545  1.00  1.24           O  
ATOM   2287  H   GLY A 147       1.170  12.269 -57.697  1.00  1.24           H  
ATOM   2288 1HA  GLY A 147      -0.063  10.592 -59.843  1.00  1.24           H  
ATOM   2289 2HA  GLY A 147       0.967  11.986 -60.094  1.00  1.24           H  
ATOM   2290  N   SER A 148       2.578  10.027 -60.762  1.00  1.46           N  
ATOM   2291  CA  SER A 148       3.748   9.163 -60.967  1.00  1.46           C  
ATOM   2292  C   SER A 148       5.082   9.870 -60.674  1.00  1.46           C  
ATOM   2293  O   SER A 148       6.140   9.240 -60.645  1.00  1.46           O  
ATOM   2294  CB  SER A 148       3.741   8.628 -62.387  1.00  1.46           C  
ATOM   2295  OG  SER A 148       3.941   9.658 -63.317  1.00  1.46           O  
ATOM   2296  H   SER A 148       2.163  10.490 -61.558  1.00  1.46           H  
ATOM   2297  HA  SER A 148       3.663   8.316 -60.284  1.00  1.46           H  
ATOM   2298 1HB  SER A 148       4.521   7.876 -62.498  1.00  1.46           H  
ATOM   2299 2HB  SER A 148       2.787   8.141 -62.583  1.00  1.46           H  
ATOM   2300  HG  SER A 148       4.862   9.917 -63.230  1.00  1.46           H  
ATOM   2301  N   THR A 149       5.023  11.185 -60.504  1.00  1.73           N  
ATOM   2302  CA  THR A 149       6.200  12.009 -60.254  1.00  1.73           C  
ATOM   2303  C   THR A 149       6.789  11.742 -58.882  1.00  1.73           C  
ATOM   2304  O   THR A 149       6.036  11.457 -57.961  1.00  1.73           O  
ATOM   2305  CB  THR A 149       5.831  13.499 -60.245  1.00  1.73           C  
ATOM   2306  OG1 THR A 149       7.018  14.308 -60.159  1.00  1.73           O  
ATOM   2307  CG2 THR A 149       4.976  13.765 -59.001  1.00  1.73           C  
ATOM   2308  H   THR A 149       4.116  11.623 -60.539  1.00  1.73           H  
ATOM   2309  HA  THR A 149       6.918  11.795 -61.037  1.00  1.73           H  
ATOM   2310  HB  THR A 149       5.277  13.754 -61.146  1.00  1.73           H  
ATOM   2311  HG1 THR A 149       7.433  14.201 -59.248  1.00  1.73           H  
ATOM   2312 1HG2 THR A 149       4.708  14.816 -58.961  1.00  1.73           H  
ATOM   2313 2HG2 THR A 149       4.080  13.155 -59.038  1.00  1.73           H  
ATOM   2314 3HG2 THR A 149       5.547  13.508 -58.108  1.00  1.73           H  
ATOM   2315  N   PRO A 150       8.112  11.809 -58.701  1.00  1.97           N  
ATOM   2316  CA  PRO A 150       8.744  11.840 -57.409  1.00  1.97           C  
ATOM   2317  C   PRO A 150       8.468  13.226 -56.859  1.00  1.97           C  
ATOM   2318  O   PRO A 150       8.207  14.149 -57.640  1.00  1.97           O  
ATOM   2319  CB  PRO A 150      10.220  11.592 -57.729  1.00  1.97           C  
ATOM   2320  CG  PRO A 150      10.391  12.118 -59.140  1.00  1.97           C  
ATOM   2321  CD  PRO A 150       9.059  11.817 -59.839  1.00  1.97           C  
ATOM   2322  HA  PRO A 150       8.318  11.058 -56.764  1.00  1.97           H  
ATOM   2323 1HB  PRO A 150      10.855  12.124 -56.997  1.00  1.97           H  
ATOM   2324 2HB  PRO A 150      10.452  10.521 -57.636  1.00  1.97           H  
ATOM   2325 1HG  PRO A 150      10.617  13.196 -59.109  1.00  1.97           H  
ATOM   2326 2HG  PRO A 150      11.250  11.630 -59.624  1.00  1.97           H  
ATOM   2327 1HD  PRO A 150       8.859  12.633 -60.539  1.00  1.97           H  
ATOM   2328 2HD  PRO A 150       9.076  10.830 -60.332  1.00  1.97           H  
ATOM   2329  N   CYS A 151       8.509  13.374 -55.541  1.00  2.09           N  
ATOM   2330  CA  CYS A 151       8.319  14.691 -54.938  1.00  2.09           C  
ATOM   2331  C   CYS A 151       9.568  15.144 -54.199  1.00  2.09           C  
ATOM   2332  O   CYS A 151       9.782  14.797 -53.039  1.00  2.09           O  
ATOM   2333  CB  CYS A 151       7.145  14.658 -53.973  1.00  2.09           C  
ATOM   2334  SG  CYS A 151       5.602  14.164 -54.742  1.00  2.09           S  
ATOM   2335  H   CYS A 151       8.705  12.582 -54.952  1.00  2.09           H  
ATOM   2336  HA  CYS A 151       8.102  15.408 -55.725  1.00  2.09           H  
ATOM   2337 1HB  CYS A 151       7.353  13.976 -53.150  1.00  2.09           H  
ATOM   2338 2HB  CYS A 151       7.005  15.652 -53.546  1.00  2.09           H  
ATOM   2339  N   ASN A 152      10.395  15.952 -54.843  1.00  2.03           N  
ATOM   2340  CA  ASN A 152      11.693  16.288 -54.257  1.00  2.03           C  
ATOM   2341  C   ASN A 152      11.624  17.431 -53.241  1.00  2.03           C  
ATOM   2342  O   ASN A 152      12.227  18.487 -53.423  1.00  2.03           O  
ATOM   2343  CB  ASN A 152      12.667  16.612 -55.363  1.00  2.03           C  
ATOM   2344  CG  ASN A 152      12.924  15.413 -56.255  1.00  2.03           C  
ATOM   2345  OD1 ASN A 152      13.057  14.279 -55.776  1.00  2.03           O  
ATOM   2346  ND2 ASN A 152      12.992  15.646 -57.540  1.00  2.03           N  
ATOM   2347  H   ASN A 152      10.157  16.272 -55.771  1.00  2.03           H  
ATOM   2348  HA  ASN A 152      12.063  15.411 -53.723  1.00  2.03           H  
ATOM   2349 1HB  ASN A 152      12.275  17.431 -55.968  1.00  2.03           H  
ATOM   2350 2HB  ASN A 152      13.612  16.944 -54.932  1.00  2.03           H  
ATOM   2351 1HD2 ASN A 152      13.159  14.894 -58.178  1.00  2.03           H  
ATOM   2352 2HD2 ASN A 152      12.878  16.577 -57.887  1.00  2.03           H  
ATOM   2353  N   GLY A 153      10.854  17.205 -52.177  1.00  1.79           N  
ATOM   2354  CA  GLY A 153      10.663  18.176 -51.098  1.00  1.79           C  
ATOM   2355  C   GLY A 153       9.641  19.265 -51.437  1.00  1.79           C  
ATOM   2356  O   GLY A 153       9.454  20.208 -50.666  1.00  1.79           O  
ATOM   2357  H   GLY A 153      10.404  16.291 -52.132  1.00  1.79           H  
ATOM   2358 1HA  GLY A 153      10.345  17.648 -50.199  1.00  1.79           H  
ATOM   2359 2HA  GLY A 153      11.619  18.641 -50.866  1.00  1.79           H  
ATOM   2360  N   VAL A 154       8.992  19.137 -52.589  1.00  1.47           N  
ATOM   2361  CA  VAL A 154       8.050  20.139 -53.073  1.00  1.47           C  
ATOM   2362  C   VAL A 154       6.635  19.615 -53.339  1.00  1.47           C  
ATOM   2363  O   VAL A 154       6.461  18.587 -53.991  1.00  1.47           O  
ATOM   2364  CB  VAL A 154       8.626  20.757 -54.367  1.00  1.47           C  
ATOM   2365  CG1 VAL A 154       7.675  21.772 -54.945  1.00  1.47           C  
ATOM   2366  CG2 VAL A 154       9.970  21.405 -54.063  1.00  1.47           C  
ATOM   2367  H   VAL A 154       9.189  18.328 -53.155  1.00  1.47           H  
ATOM   2368  HA  VAL A 154       7.981  20.925 -52.321  1.00  1.47           H  
ATOM   2369  HB  VAL A 154       8.761  19.973 -55.111  1.00  1.47           H  
ATOM   2370 1HG1 VAL A 154       8.097  22.188 -55.858  1.00  1.47           H  
ATOM   2371 2HG1 VAL A 154       6.740  21.289 -55.177  1.00  1.47           H  
ATOM   2372 3HG1 VAL A 154       7.507  22.572 -54.226  1.00  1.47           H  
ATOM   2373 1HG2 VAL A 154      10.380  21.831 -54.977  1.00  1.47           H  
ATOM   2374 2HG2 VAL A 154       9.834  22.193 -53.322  1.00  1.47           H  
ATOM   2375 3HG2 VAL A 154      10.665  20.661 -53.677  1.00  1.47           H  
ATOM   2376  N   GLU A 155       5.637  20.353 -52.836  1.00  1.17           N  
ATOM   2377  CA  GLU A 155       4.216  20.055 -53.052  1.00  1.17           C  
ATOM   2378  C   GLU A 155       3.763  20.607 -54.408  1.00  1.17           C  
ATOM   2379  O   GLU A 155       4.352  21.561 -54.920  1.00  1.17           O  
ATOM   2380  CB  GLU A 155       3.325  20.663 -51.970  1.00  1.17           C  
ATOM   2381  CG  GLU A 155       3.509  20.141 -50.578  1.00  1.17           C  
ATOM   2382  CD  GLU A 155       2.478  20.745 -49.663  1.00  1.17           C  
ATOM   2383  OE1 GLU A 155       2.508  21.938 -49.481  1.00  1.17           O  
ATOM   2384  OE2 GLU A 155       1.655  20.012 -49.129  1.00  1.17           O  
ATOM   2385  H   GLU A 155       5.880  21.171 -52.295  1.00  1.17           H  
ATOM   2386  HA  GLU A 155       4.078  18.977 -53.049  1.00  1.17           H  
ATOM   2387 1HB  GLU A 155       3.481  21.740 -51.943  1.00  1.17           H  
ATOM   2388 2HB  GLU A 155       2.281  20.495 -52.239  1.00  1.17           H  
ATOM   2389 1HG  GLU A 155       3.428  19.058 -50.569  1.00  1.17           H  
ATOM   2390 2HG  GLU A 155       4.505  20.404 -50.224  1.00  1.17           H  
ATOM   2391  N   GLY A 156       2.701  20.047 -54.975  1.00  0.94           N  
ATOM   2392  CA  GLY A 156       2.198  20.531 -56.257  1.00  0.94           C  
ATOM   2393  C   GLY A 156       1.002  19.713 -56.707  1.00  0.94           C  
ATOM   2394  O   GLY A 156       0.471  18.921 -55.946  1.00  0.94           O  
ATOM   2395  H   GLY A 156       2.231  19.275 -54.504  1.00  0.94           H  
ATOM   2396 1HA  GLY A 156       1.916  21.579 -56.164  1.00  0.94           H  
ATOM   2397 2HA  GLY A 156       2.991  20.472 -57.002  1.00  0.94           H  
ATOM   2398  N   PHE A 157       0.598  19.847 -57.963  1.00  0.80           N  
ATOM   2399  CA  PHE A 157      -0.586  19.125 -58.439  1.00  0.80           C  
ATOM   2400  C   PHE A 157      -0.515  17.627 -58.102  1.00  0.80           C  
ATOM   2401  O   PHE A 157      -1.502  17.033 -57.665  1.00  0.80           O  
ATOM   2402  CB  PHE A 157      -0.753  19.313 -59.946  1.00  0.80           C  
ATOM   2403  CG  PHE A 157      -1.957  18.614 -60.517  1.00  0.80           C  
ATOM   2404  CD1 PHE A 157      -3.222  19.178 -60.406  1.00  0.80           C  
ATOM   2405  CD2 PHE A 157      -1.831  17.406 -61.168  1.00  0.80           C  
ATOM   2406  CE1 PHE A 157      -4.330  18.538 -60.932  1.00  0.80           C  
ATOM   2407  CE2 PHE A 157      -2.931  16.762 -61.693  1.00  0.80           C  
ATOM   2408  CZ  PHE A 157      -4.184  17.329 -61.576  1.00  0.80           C  
ATOM   2409  H   PHE A 157       1.080  20.487 -58.579  1.00  0.80           H  
ATOM   2410  HA  PHE A 157      -1.463  19.541 -57.943  1.00  0.80           H  
ATOM   2411 1HB  PHE A 157      -0.837  20.374 -60.174  1.00  0.80           H  
ATOM   2412 2HB  PHE A 157       0.129  18.936 -60.460  1.00  0.80           H  
ATOM   2413  HD1 PHE A 157      -3.336  20.134 -59.896  1.00  0.80           H  
ATOM   2414  HD2 PHE A 157      -0.849  16.963 -61.261  1.00  0.80           H  
ATOM   2415  HE1 PHE A 157      -5.318  18.991 -60.837  1.00  0.80           H  
ATOM   2416  HE2 PHE A 157      -2.808  15.805 -62.201  1.00  0.80           H  
ATOM   2417  HZ  PHE A 157      -5.054  16.821 -61.990  1.00  0.80           H  
ATOM   2418  N   ASN A 158       0.649  17.020 -58.337  1.00  0.75           N  
ATOM   2419  CA  ASN A 158       0.854  15.604 -58.078  1.00  0.75           C  
ATOM   2420  C   ASN A 158       1.595  15.277 -56.766  1.00  0.75           C  
ATOM   2421  O   ASN A 158       1.999  14.121 -56.595  1.00  0.75           O  
ATOM   2422  CB  ASN A 158       1.615  14.985 -59.226  1.00  0.75           C  
ATOM   2423  CG  ASN A 158       0.836  14.861 -60.495  1.00  0.75           C  
ATOM   2424  OD1 ASN A 158      -0.337  14.481 -60.483  1.00  0.75           O  
ATOM   2425  ND2 ASN A 158       1.466  15.175 -61.602  1.00  0.75           N  
ATOM   2426  H   ASN A 158       1.417  17.568 -58.691  1.00  0.75           H  
ATOM   2427  HA  ASN A 158      -0.127  15.134 -58.021  1.00  0.75           H  
ATOM   2428 1HB  ASN A 158       2.498  15.588 -59.426  1.00  0.75           H  
ATOM   2429 2HB  ASN A 158       1.951  14.003 -58.931  1.00  0.75           H  
ATOM   2430 1HD2 ASN A 158       0.992  15.112 -62.484  1.00  0.75           H  
ATOM   2431 2HD2 ASN A 158       2.419  15.482 -61.571  1.00  0.75           H  
ATOM   2432  N   CYS A 159       1.809  16.273 -55.883  1.00  0.75           N  
ATOM   2433  CA  CYS A 159       2.554  16.077 -54.616  1.00  0.75           C  
ATOM   2434  C   CYS A 159       1.910  16.731 -53.391  1.00  0.75           C  
ATOM   2435  O   CYS A 159       1.412  17.855 -53.469  1.00  0.75           O  
ATOM   2436  CB  CYS A 159       3.973  16.616 -54.741  1.00  0.75           C  
ATOM   2437  SG  CYS A 159       5.005  15.738 -55.872  1.00  0.75           S  
ATOM   2438  H   CYS A 159       1.399  17.188 -56.062  1.00  0.75           H  
ATOM   2439  HA  CYS A 159       2.610  15.008 -54.428  1.00  0.75           H  
ATOM   2440 1HB  CYS A 159       3.939  17.636 -55.081  1.00  0.75           H  
ATOM   2441 2HB  CYS A 159       4.450  16.617 -53.768  1.00  0.75           H  
ATOM   2442  N   TYR A 160       2.001  16.090 -52.224  1.00  0.78           N  
ATOM   2443  CA  TYR A 160       1.412  16.721 -51.036  1.00  0.78           C  
ATOM   2444  C   TYR A 160       1.972  16.312 -49.677  1.00  0.78           C  
ATOM   2445  O   TYR A 160       2.377  15.163 -49.473  1.00  0.78           O  
ATOM   2446  CB  TYR A 160      -0.068  16.345 -51.019  1.00  0.78           C  
ATOM   2447  CG  TYR A 160      -0.247  14.800 -50.988  1.00  0.78           C  
ATOM   2448  CD1 TYR A 160      -0.318  14.135 -49.787  1.00  0.78           C  
ATOM   2449  CD2 TYR A 160      -0.314  14.063 -52.169  1.00  0.78           C  
ATOM   2450  CE1 TYR A 160      -0.451  12.775 -49.742  1.00  0.78           C  
ATOM   2451  CE2 TYR A 160      -0.460  12.680 -52.111  1.00  0.78           C  
ATOM   2452  CZ  TYR A 160      -0.531  12.047 -50.907  1.00  0.78           C  
ATOM   2453  OH  TYR A 160      -0.674  10.678 -50.849  1.00  0.78           O  
ATOM   2454  H   TYR A 160       2.433  15.163 -52.189  1.00  0.78           H  
ATOM   2455  HA  TYR A 160       1.527  17.801 -51.129  1.00  0.78           H  
ATOM   2456 1HB  TYR A 160      -0.546  16.768 -50.131  1.00  0.78           H  
ATOM   2457 2HB  TYR A 160      -0.571  16.742 -51.899  1.00  0.78           H  
ATOM   2458  HD1 TYR A 160      -0.264  14.684 -48.881  1.00  0.78           H  
ATOM   2459  HD2 TYR A 160      -0.252  14.565 -53.134  1.00  0.78           H  
ATOM   2460  HE1 TYR A 160      -0.492  12.272 -48.784  1.00  0.78           H  
ATOM   2461  HE2 TYR A 160      -0.513  12.094 -53.018  1.00  0.78           H  
ATOM   2462  HH  TYR A 160      -0.828  10.413 -49.939  1.00  0.78           H  
ATOM   2463  N   PHE A 161       1.879  17.204 -48.687  1.00  0.83           N  
ATOM   2464  CA  PHE A 161       2.160  16.723 -47.344  1.00  0.83           C  
ATOM   2465  C   PHE A 161       0.954  15.905 -46.913  1.00  0.83           C  
ATOM   2466  O   PHE A 161      -0.185  16.335 -47.101  1.00  0.83           O  
ATOM   2467  CB  PHE A 161       2.359  17.833 -46.304  1.00  0.83           C  
ATOM   2468  CG  PHE A 161       3.678  18.524 -46.294  1.00  0.83           C  
ATOM   2469  CD1 PHE A 161       3.842  19.805 -46.748  1.00  0.83           C  
ATOM   2470  CD2 PHE A 161       4.756  17.870 -45.791  1.00  0.83           C  
ATOM   2471  CE1 PHE A 161       5.075  20.422 -46.706  1.00  0.83           C  
ATOM   2472  CE2 PHE A 161       5.997  18.464 -45.731  1.00  0.83           C  
ATOM   2473  CZ  PHE A 161       6.160  19.749 -46.194  1.00  0.83           C  
ATOM   2474  H   PHE A 161       1.624  18.183 -48.870  1.00  0.83           H  
ATOM   2475  HA  PHE A 161       3.064  16.129 -47.385  1.00  0.83           H  
ATOM   2476 1HB  PHE A 161       1.596  18.598 -46.467  1.00  0.83           H  
ATOM   2477 2HB  PHE A 161       2.190  17.429 -45.309  1.00  0.83           H  
ATOM   2478  HD1 PHE A 161       2.985  20.339 -47.132  1.00  0.83           H  
ATOM   2479  HD2 PHE A 161       4.611  16.863 -45.432  1.00  0.83           H  
ATOM   2480  HE1 PHE A 161       5.181  21.442 -47.075  1.00  0.83           H  
ATOM   2481  HE2 PHE A 161       6.844  17.911 -45.319  1.00  0.83           H  
ATOM   2482  HZ  PHE A 161       7.137  20.226 -46.155  1.00  0.83           H  
ATOM   2483  N   PRO A 162       1.143  14.751 -46.281  1.00  0.89           N  
ATOM   2484  CA  PRO A 162       0.093  13.918 -45.764  1.00  0.89           C  
ATOM   2485  C   PRO A 162      -0.413  14.450 -44.427  1.00  0.89           C  
ATOM   2486  O   PRO A 162      -1.354  13.910 -43.857  1.00  0.89           O  
ATOM   2487  CB  PRO A 162       0.793  12.579 -45.655  1.00  0.89           C  
ATOM   2488  CG  PRO A 162       2.211  12.922 -45.333  1.00  0.89           C  
ATOM   2489  CD  PRO A 162       2.482  14.187 -46.122  1.00  0.89           C  
ATOM   2490  HA  PRO A 162      -0.726  13.872 -46.492  1.00  0.89           H  
ATOM   2491 1HB  PRO A 162       0.302  12.000 -44.953  1.00  0.89           H  
ATOM   2492 2HB  PRO A 162       0.708  12.037 -46.610  1.00  0.89           H  
ATOM   2493 1HG  PRO A 162       2.338  13.056 -44.249  1.00  0.89           H  
ATOM   2494 2HG  PRO A 162       2.883  12.097 -45.634  1.00  0.89           H  
ATOM   2495 1HD  PRO A 162       3.149  14.845 -45.544  1.00  0.89           H  
ATOM   2496 2HD  PRO A 162       2.893  13.914 -47.106  1.00  0.89           H  
ATOM   2497  N   LEU A 163       0.245  15.478 -43.887  1.00  0.96           N  
ATOM   2498  CA  LEU A 163      -0.172  16.027 -42.607  1.00  0.96           C  
ATOM   2499  C   LEU A 163      -0.976  17.308 -42.822  1.00  0.96           C  
ATOM   2500  O   LEU A 163      -0.434  18.329 -43.250  1.00  0.96           O  
ATOM   2501  CB  LEU A 163       1.026  16.313 -41.713  1.00  0.96           C  
ATOM   2502  CG  LEU A 163       1.933  15.155 -41.414  1.00  0.96           C  
ATOM   2503  CD1 LEU A 163       3.027  15.621 -40.485  1.00  0.96           C  
ATOM   2504  CD2 LEU A 163       1.130  14.062 -40.814  1.00  0.96           C  
ATOM   2505  H   LEU A 163       1.023  15.896 -44.367  1.00  0.96           H  
ATOM   2506  HA  LEU A 163      -0.800  15.300 -42.109  1.00  0.96           H  
ATOM   2507 1HB  LEU A 163       1.623  17.102 -42.167  1.00  0.96           H  
ATOM   2508 2HB  LEU A 163       0.658  16.661 -40.764  1.00  0.96           H  
ATOM   2509  HG  LEU A 163       2.399  14.800 -42.335  1.00  0.96           H  
ATOM   2510 1HD1 LEU A 163       3.694  14.791 -40.256  1.00  0.96           H  
ATOM   2511 2HD1 LEU A 163       3.590  16.427 -40.960  1.00  0.96           H  
ATOM   2512 3HD1 LEU A 163       2.581  15.989 -39.562  1.00  0.96           H  
ATOM   2513 1HD2 LEU A 163       1.776  13.212 -40.593  1.00  0.96           H  
ATOM   2514 2HD2 LEU A 163       0.656  14.410 -39.894  1.00  0.96           H  
ATOM   2515 3HD2 LEU A 163       0.376  13.775 -41.523  1.00  0.96           H  
ATOM   2516  N   GLN A 164      -2.277  17.223 -42.573  1.00  1.04           N  
ATOM   2517  CA  GLN A 164      -3.207  18.323 -42.815  1.00  1.04           C  
ATOM   2518  C   GLN A 164      -3.848  18.814 -41.537  1.00  1.04           C  
ATOM   2519  O   GLN A 164      -3.896  18.100 -40.542  1.00  1.04           O  
ATOM   2520  CB  GLN A 164      -4.285  17.918 -43.816  1.00  1.04           C  
ATOM   2521  CG  GLN A 164      -3.758  17.529 -45.224  1.00  1.04           C  
ATOM   2522  CD  GLN A 164      -3.197  18.733 -45.972  1.00  1.04           C  
ATOM   2523  OE1 GLN A 164      -3.852  19.783 -45.984  1.00  1.04           O  
ATOM   2524  NE2 GLN A 164      -2.032  18.611 -46.615  1.00  1.04           N  
ATOM   2525  H   GLN A 164      -2.624  16.346 -42.184  1.00  1.04           H  
ATOM   2526  HA  GLN A 164      -2.646  19.155 -43.240  1.00  1.04           H  
ATOM   2527 1HB  GLN A 164      -4.862  17.117 -43.410  1.00  1.04           H  
ATOM   2528 2HB  GLN A 164      -4.973  18.751 -43.950  1.00  1.04           H  
ATOM   2529 1HG  GLN A 164      -2.948  16.802 -45.115  1.00  1.04           H  
ATOM   2530 2HG  GLN A 164      -4.569  17.099 -45.809  1.00  1.04           H  
ATOM   2531 1HE2 GLN A 164      -1.661  19.391 -47.118  1.00  1.04           H  
ATOM   2532 2HE2 GLN A 164      -1.504  17.736 -46.634  1.00  1.04           H  
ATOM   2533  N   SER A 165      -4.339  20.040 -41.539  1.00  1.11           N  
ATOM   2534  CA  SER A 165      -4.993  20.543 -40.340  1.00  1.11           C  
ATOM   2535  C   SER A 165      -6.465  20.203 -40.328  1.00  1.11           C  
ATOM   2536  O   SER A 165      -7.112  20.186 -41.373  1.00  1.11           O  
ATOM   2537  CB  SER A 165      -4.836  22.039 -40.220  1.00  1.11           C  
ATOM   2538  OG  SER A 165      -5.525  22.514 -39.091  1.00  1.11           O  
ATOM   2539  H   SER A 165      -4.270  20.617 -42.369  1.00  1.11           H  
ATOM   2540  HA  SER A 165      -4.536  20.076 -39.471  1.00  1.11           H  
ATOM   2541 1HB  SER A 165      -3.781  22.290 -40.135  1.00  1.11           H  
ATOM   2542 2HB  SER A 165      -5.222  22.518 -41.117  1.00  1.11           H  
ATOM   2543  HG  SER A 165      -5.041  22.126 -38.339  1.00  1.11           H  
ATOM   2544  N   TYR A 166      -7.011  19.984 -39.138  1.00  1.19           N  
ATOM   2545  CA  TYR A 166      -8.448  19.776 -38.996  1.00  1.19           C  
ATOM   2546  C   TYR A 166      -9.262  21.049 -39.238  1.00  1.19           C  
ATOM   2547  O   TYR A 166     -10.457  20.965 -39.523  1.00  1.19           O  
ATOM   2548  CB  TYR A 166      -8.805  19.250 -37.620  1.00  1.19           C  
ATOM   2549  CG  TYR A 166      -8.672  17.776 -37.333  1.00  1.19           C  
ATOM   2550  CD1 TYR A 166      -7.617  17.263 -36.579  1.00  1.19           C  
ATOM   2551  CD2 TYR A 166      -9.684  16.943 -37.752  1.00  1.19           C  
ATOM   2552  CE1 TYR A 166      -7.593  15.913 -36.264  1.00  1.19           C  
ATOM   2553  CE2 TYR A 166      -9.663  15.610 -37.437  1.00  1.19           C  
ATOM   2554  CZ  TYR A 166      -8.630  15.090 -36.698  1.00  1.19           C  
ATOM   2555  OH  TYR A 166      -8.647  13.756 -36.363  1.00  1.19           O  
ATOM   2556  H   TYR A 166      -6.415  19.980 -38.320  1.00  1.19           H  
ATOM   2557  HA  TYR A 166      -8.765  19.047 -39.738  1.00  1.19           H  
ATOM   2558 1HB  TYR A 166      -8.220  19.763 -36.920  1.00  1.19           H  
ATOM   2559 2HB  TYR A 166      -9.841  19.525 -37.422  1.00  1.19           H  
ATOM   2560  HD1 TYR A 166      -6.823  17.912 -36.226  1.00  1.19           H  
ATOM   2561  HD2 TYR A 166     -10.516  17.349 -38.322  1.00  1.19           H  
ATOM   2562  HE1 TYR A 166      -6.778  15.505 -35.668  1.00  1.19           H  
ATOM   2563  HE2 TYR A 166     -10.478  14.958 -37.761  1.00  1.19           H  
ATOM   2564  HH  TYR A 166      -9.585  13.469 -36.238  1.00  1.19           H  
ATOM   2565  N   GLY A 167      -8.656  22.228 -39.047  1.00  1.25           N  
ATOM   2566  CA  GLY A 167      -9.411  23.466 -39.260  1.00  1.25           C  
ATOM   2567  C   GLY A 167     -10.539  23.736 -38.245  1.00  1.25           C  
ATOM   2568  O   GLY A 167     -11.575  24.291 -38.614  1.00  1.25           O  
ATOM   2569  H   GLY A 167      -7.653  22.267 -38.857  1.00  1.25           H  
ATOM   2570 1HA  GLY A 167      -8.713  24.306 -39.242  1.00  1.25           H  
ATOM   2571 2HA  GLY A 167      -9.833  23.447 -40.263  1.00  1.25           H  
ATOM   2572  N   PHE A 168     -10.379  23.337 -36.985  1.00  1.31           N  
ATOM   2573  CA  PHE A 168     -11.467  23.524 -36.022  1.00  1.31           C  
ATOM   2574  C   PHE A 168     -11.819  24.994 -35.808  1.00  1.31           C  
ATOM   2575  O   PHE A 168     -10.936  25.848 -35.632  1.00  1.31           O  
ATOM   2576  CB  PHE A 168     -11.105  22.952 -34.667  1.00  1.31           C  
ATOM   2577  CG  PHE A 168     -11.071  21.462 -34.537  1.00  1.31           C  
ATOM   2578  CD1 PHE A 168      -9.955  20.830 -34.724  1.00  1.31           C  
ATOM   2579  CD2 PHE A 168     -12.126  20.741 -34.157  1.00  1.31           C  
ATOM   2580  CE1 PHE A 168      -9.814  19.478 -34.529  1.00  1.31           C  
ATOM   2581  CE2 PHE A 168     -12.015  19.377 -33.960  1.00  1.31           C  
ATOM   2582  CZ  PHE A 168     -10.836  18.759 -34.148  1.00  1.31           C  
ATOM   2583  H   PHE A 168      -9.516  22.896 -36.707  1.00  1.31           H  
ATOM   2584  HA  PHE A 168     -12.351  23.012 -36.402  1.00  1.31           H  
ATOM   2585 1HB  PHE A 168     -10.135  23.336 -34.367  1.00  1.31           H  
ATOM   2586 2HB  PHE A 168     -11.820  23.329 -33.943  1.00  1.31           H  
ATOM   2587  HD1 PHE A 168      -9.151  21.417 -35.033  1.00  1.31           H  
ATOM   2588  HD2 PHE A 168     -13.067  21.250 -33.988  1.00  1.31           H  
ATOM   2589  HE1 PHE A 168      -8.855  18.998 -34.684  1.00  1.31           H  
ATOM   2590  HE2 PHE A 168     -12.872  18.814 -33.640  1.00  1.31           H  
ATOM   2591  HZ  PHE A 168     -10.718  17.701 -33.992  1.00  1.31           H  
ATOM   2592  N   GLN A 169     -13.127  25.252 -35.770  1.00  1.35           N  
ATOM   2593  CA  GLN A 169     -13.658  26.595 -35.620  1.00  1.35           C  
ATOM   2594  C   GLN A 169     -14.820  26.601 -34.583  1.00  1.35           C  
ATOM   2595  O   GLN A 169     -15.675  25.712 -34.637  1.00  1.35           O  
ATOM   2596  CB  GLN A 169     -14.145  27.053 -37.003  1.00  1.35           C  
ATOM   2597  CG  GLN A 169     -14.611  28.479 -37.130  1.00  1.35           C  
ATOM   2598  CD  GLN A 169     -15.094  28.802 -38.555  1.00  1.35           C  
ATOM   2599  OE1 GLN A 169     -15.742  27.957 -39.179  1.00  1.35           O  
ATOM   2600  NE2 GLN A 169     -14.784  29.990 -39.088  1.00  1.35           N  
ATOM   2601  H   GLN A 169     -13.770  24.484 -35.903  1.00  1.35           H  
ATOM   2602  HA  GLN A 169     -12.837  27.233 -35.340  1.00  1.35           H  
ATOM   2603 1HB  GLN A 169     -13.321  26.935 -37.714  1.00  1.35           H  
ATOM   2604 2HB  GLN A 169     -14.932  26.420 -37.339  1.00  1.35           H  
ATOM   2605 1HG  GLN A 169     -15.409  28.674 -36.436  1.00  1.35           H  
ATOM   2606 2HG  GLN A 169     -13.764  29.104 -36.923  1.00  1.35           H  
ATOM   2607 1HE2 GLN A 169     -15.088  30.209 -40.015  1.00  1.35           H  
ATOM   2608 2HE2 GLN A 169     -14.216  30.678 -38.592  1.00  1.35           H  
ATOM   2609  N   PRO A 170     -14.908  27.601 -33.670  1.00  1.37           N  
ATOM   2610  CA  PRO A 170     -15.930  27.815 -32.644  1.00  1.37           C  
ATOM   2611  C   PRO A 170     -17.364  27.930 -33.141  1.00  1.37           C  
ATOM   2612  O   PRO A 170     -18.303  27.835 -32.354  1.00  1.37           O  
ATOM   2613  CB  PRO A 170     -15.498  29.137 -32.005  1.00  1.37           C  
ATOM   2614  CG  PRO A 170     -14.043  29.222 -32.255  1.00  1.37           C  
ATOM   2615  CD  PRO A 170     -13.847  28.601 -33.594  1.00  1.37           C  
ATOM   2616  HA  PRO A 170     -15.861  26.995 -31.919  1.00  1.37           H  
ATOM   2617 1HB  PRO A 170     -16.060  29.968 -32.455  1.00  1.37           H  
ATOM   2618 2HB  PRO A 170     -15.738  29.133 -30.932  1.00  1.37           H  
ATOM   2619 1HG  PRO A 170     -13.707  30.268 -32.218  1.00  1.37           H  
ATOM   2620 2HG  PRO A 170     -13.490  28.685 -31.458  1.00  1.37           H  
ATOM   2621 1HD  PRO A 170     -13.936  29.336 -34.395  1.00  1.37           H  
ATOM   2622 2HD  PRO A 170     -12.886  28.149 -33.525  1.00  1.37           H  
ATOM   2623  N   THR A 171     -17.537  28.183 -34.433  1.00  1.36           N  
ATOM   2624  CA  THR A 171     -18.860  28.349 -35.016  1.00  1.36           C  
ATOM   2625  C   THR A 171     -19.578  27.010 -35.243  1.00  1.36           C  
ATOM   2626  O   THR A 171     -20.763  26.989 -35.582  1.00  1.36           O  
ATOM   2627  CB  THR A 171     -18.761  29.126 -36.332  1.00  1.36           C  
ATOM   2628  OG1 THR A 171     -17.989  28.390 -37.269  1.00  1.36           O  
ATOM   2629  CG2 THR A 171     -18.061  30.457 -36.076  1.00  1.36           C  
ATOM   2630  H   THR A 171     -16.739  28.253 -35.038  1.00  1.36           H  
ATOM   2631  HA  THR A 171     -19.464  28.935 -34.324  1.00  1.36           H  
ATOM   2632  HB  THR A 171     -19.756  29.299 -36.738  1.00  1.36           H  
ATOM   2633  HG1 THR A 171     -18.390  27.525 -37.410  1.00  1.36           H  
ATOM   2634 1HG2 THR A 171     -17.979  31.011 -37.012  1.00  1.36           H  
ATOM   2635 2HG2 THR A 171     -18.638  31.038 -35.357  1.00  1.36           H  
ATOM   2636 3HG2 THR A 171     -17.065  30.275 -35.675  1.00  1.36           H  
ATOM   2637  N   TYR A 172     -18.861  25.902 -35.062  1.00  1.33           N  
ATOM   2638  CA  TYR A 172     -19.439  24.568 -35.204  1.00  1.33           C  
ATOM   2639  C   TYR A 172     -19.870  24.016 -33.841  1.00  1.33           C  
ATOM   2640  O   TYR A 172     -19.398  24.486 -32.803  1.00  1.33           O  
ATOM   2641  CB  TYR A 172     -18.470  23.614 -35.861  1.00  1.33           C  
ATOM   2642  CG  TYR A 172     -18.218  23.815 -37.305  1.00  1.33           C  
ATOM   2643  CD1 TYR A 172     -17.261  24.687 -37.725  1.00  1.33           C  
ATOM   2644  CD2 TYR A 172     -18.944  23.070 -38.222  1.00  1.33           C  
ATOM   2645  CE1 TYR A 172     -17.012  24.840 -39.077  1.00  1.33           C  
ATOM   2646  CE2 TYR A 172     -18.707  23.211 -39.566  1.00  1.33           C  
ATOM   2647  CZ  TYR A 172     -17.742  24.097 -40.000  1.00  1.33           C  
ATOM   2648  OH  TYR A 172     -17.495  24.241 -41.348  1.00  1.33           O  
ATOM   2649  H   TYR A 172     -17.874  25.976 -34.804  1.00  1.33           H  
ATOM   2650  HA  TYR A 172     -20.330  24.638 -35.828  1.00  1.33           H  
ATOM   2651 1HB  TYR A 172     -17.512  23.632 -35.332  1.00  1.33           H  
ATOM   2652 2HB  TYR A 172     -18.881  22.649 -35.761  1.00  1.33           H  
ATOM   2653  HD1 TYR A 172     -16.705  25.252 -36.990  1.00  1.33           H  
ATOM   2654  HD2 TYR A 172     -19.699  22.367 -37.875  1.00  1.33           H  
ATOM   2655  HE1 TYR A 172     -16.247  25.535 -39.415  1.00  1.33           H  
ATOM   2656  HE2 TYR A 172     -19.276  22.623 -40.286  1.00  1.33           H  
ATOM   2657  HH  TYR A 172     -16.808  24.901 -41.478  1.00  1.33           H  
ATOM   2658  N   GLY A 173     -20.781  23.030 -33.846  1.00  1.26           N  
ATOM   2659  CA  GLY A 173     -21.284  22.440 -32.599  1.00  1.26           C  
ATOM   2660  C   GLY A 173     -20.318  21.461 -31.931  1.00  1.26           C  
ATOM   2661  O   GLY A 173     -19.246  21.157 -32.459  1.00  1.26           O  
ATOM   2662  H   GLY A 173     -21.136  22.696 -34.730  1.00  1.26           H  
ATOM   2663 1HA  GLY A 173     -21.517  23.244 -31.899  1.00  1.26           H  
ATOM   2664 2HA  GLY A 173     -22.224  21.930 -32.805  1.00  1.26           H  
ATOM   2665  N   VAL A 174     -20.751  20.907 -30.804  1.00  1.18           N  
ATOM   2666  CA  VAL A 174     -19.918  20.060 -29.947  1.00  1.18           C  
ATOM   2667  C   VAL A 174     -19.396  18.747 -30.535  1.00  1.18           C  
ATOM   2668  O   VAL A 174     -18.434  18.181 -30.010  1.00  1.18           O  
ATOM   2669  CB  VAL A 174     -20.682  19.793 -28.651  1.00  1.18           C  
ATOM   2670  CG1 VAL A 174     -20.916  21.116 -27.939  1.00  1.18           C  
ATOM   2671  CG2 VAL A 174     -22.006  19.111 -28.963  1.00  1.18           C  
ATOM   2672  H   VAL A 174     -21.675  21.153 -30.476  1.00  1.18           H  
ATOM   2673  HA  VAL A 174     -19.050  20.658 -29.670  1.00  1.18           H  
ATOM   2674  HB  VAL A 174     -20.085  19.160 -27.998  1.00  1.18           H  
ATOM   2675 1HG1 VAL A 174     -21.450  20.939 -27.006  1.00  1.18           H  
ATOM   2676 2HG1 VAL A 174     -19.953  21.586 -27.725  1.00  1.18           H  
ATOM   2677 3HG1 VAL A 174     -21.506  21.774 -28.576  1.00  1.18           H  
ATOM   2678 1HG2 VAL A 174     -22.545  18.929 -28.035  1.00  1.18           H  
ATOM   2679 2HG2 VAL A 174     -22.604  19.751 -29.610  1.00  1.18           H  
ATOM   2680 3HG2 VAL A 174     -21.822  18.162 -29.462  1.00  1.18           H  
ATOM   2681  N   GLY A 175     -20.018  18.242 -31.602  1.00  1.08           N  
ATOM   2682  CA  GLY A 175     -19.514  17.025 -32.246  1.00  1.08           C  
ATOM   2683  C   GLY A 175     -18.358  17.358 -33.199  1.00  1.08           C  
ATOM   2684  O   GLY A 175     -17.591  16.479 -33.613  1.00  1.08           O  
ATOM   2685  H   GLY A 175     -20.822  18.717 -31.983  1.00  1.08           H  
ATOM   2686 1HA  GLY A 175     -19.180  16.313 -31.491  1.00  1.08           H  
ATOM   2687 2HA  GLY A 175     -20.318  16.541 -32.803  1.00  1.08           H  
ATOM   2688  N   TYR A 176     -18.182  18.658 -33.478  1.00  0.97           N  
ATOM   2689  CA  TYR A 176     -17.147  19.129 -34.381  1.00  0.97           C  
ATOM   2690  C   TYR A 176     -16.014  19.782 -33.629  1.00  0.97           C  
ATOM   2691  O   TYR A 176     -14.901  19.826 -34.133  1.00  0.97           O  
ATOM   2692  CB  TYR A 176     -17.689  20.156 -35.335  1.00  0.97           C  
ATOM   2693  CG  TYR A 176     -18.740  19.690 -36.269  1.00  0.97           C  
ATOM   2694  CD1 TYR A 176     -20.062  19.983 -36.002  1.00  0.97           C  
ATOM   2695  CD2 TYR A 176     -18.390  19.001 -37.411  1.00  0.97           C  
ATOM   2696  CE1 TYR A 176     -21.043  19.584 -36.876  1.00  0.97           C  
ATOM   2697  CE2 TYR A 176     -19.368  18.599 -38.292  1.00  0.97           C  
ATOM   2698  CZ  TYR A 176     -20.693  18.887 -38.029  1.00  0.97           C  
ATOM   2699  OH  TYR A 176     -21.672  18.488 -38.909  1.00  0.97           O  
ATOM   2700  H   TYR A 176     -18.796  19.359 -33.073  1.00  0.97           H  
ATOM   2701  HA  TYR A 176     -16.762  18.286 -34.939  1.00  0.97           H  
ATOM   2702 1HB  TYR A 176     -18.102  20.945 -34.731  1.00  0.97           H  
ATOM   2703 2HB  TYR A 176     -16.874  20.582 -35.919  1.00  0.97           H  
ATOM   2704  HD1 TYR A 176     -20.321  20.531 -35.099  1.00  0.97           H  
ATOM   2705  HD2 TYR A 176     -17.341  18.781 -37.617  1.00  0.97           H  
ATOM   2706  HE1 TYR A 176     -22.087  19.815 -36.667  1.00  0.97           H  
ATOM   2707  HE2 TYR A 176     -19.097  18.055 -39.197  1.00  0.97           H  
ATOM   2708  HH  TYR A 176     -22.532  18.754 -38.573  1.00  0.97           H  
ATOM   2709  N   GLN A 177     -16.303  20.284 -32.430  1.00  0.88           N  
ATOM   2710  CA  GLN A 177     -15.328  20.981 -31.591  1.00  0.88           C  
ATOM   2711  C   GLN A 177     -14.242  20.018 -31.115  1.00  0.88           C  
ATOM   2712  O   GLN A 177     -14.490  18.808 -31.070  1.00  0.88           O  
ATOM   2713  CB  GLN A 177     -16.053  21.614 -30.402  1.00  0.88           C  
ATOM   2714  CG  GLN A 177     -16.930  22.784 -30.801  1.00  0.88           C  
ATOM   2715  CD  GLN A 177     -17.767  23.365 -29.671  1.00  0.88           C  
ATOM   2716  OE1 GLN A 177     -17.610  23.042 -28.480  1.00  0.88           O  
ATOM   2717  NE2 GLN A 177     -18.701  24.230 -30.046  1.00  0.88           N  
ATOM   2718  H   GLN A 177     -17.273  20.235 -32.123  1.00  0.88           H  
ATOM   2719  HA  GLN A 177     -14.891  21.772 -32.192  1.00  0.88           H  
ATOM   2720 1HB  GLN A 177     -16.690  20.863 -29.936  1.00  0.88           H  
ATOM   2721 2HB  GLN A 177     -15.350  21.942 -29.646  1.00  0.88           H  
ATOM   2722 1HG  GLN A 177     -16.283  23.572 -31.162  1.00  0.88           H  
ATOM   2723 2HG  GLN A 177     -17.574  22.499 -31.594  1.00  0.88           H  
ATOM   2724 1HE2 GLN A 177     -19.299  24.654 -29.373  1.00  0.88           H  
ATOM   2725 2HE2 GLN A 177     -18.826  24.451 -31.042  1.00  0.88           H  
ATOM   2726  N   PRO A 178     -13.001  20.501 -30.874  1.00  0.81           N  
ATOM   2727  CA  PRO A 178     -11.882  19.721 -30.385  1.00  0.81           C  
ATOM   2728  C   PRO A 178     -12.000  19.429 -28.909  1.00  0.81           C  
ATOM   2729  O   PRO A 178     -12.484  20.272 -28.140  1.00  0.81           O  
ATOM   2730  CB  PRO A 178     -10.691  20.640 -30.653  1.00  0.81           C  
ATOM   2731  CG  PRO A 178     -11.256  22.040 -30.538  1.00  0.81           C  
ATOM   2732  CD  PRO A 178     -12.697  21.956 -31.017  1.00  0.81           C  
ATOM   2733  HA  PRO A 178     -11.799  18.788 -30.957  1.00  0.81           H  
ATOM   2734 1HB  PRO A 178      -9.923  20.465 -29.895  1.00  0.81           H  
ATOM   2735 2HB  PRO A 178     -10.240  20.421 -31.627  1.00  0.81           H  
ATOM   2736 1HG  PRO A 178     -11.165  22.401 -29.499  1.00  0.81           H  
ATOM   2737 2HG  PRO A 178     -10.654  22.713 -31.153  1.00  0.81           H  
ATOM   2738 1HD  PRO A 178     -13.311  22.557 -30.345  1.00  0.81           H  
ATOM   2739 2HD  PRO A 178     -12.762  22.305 -32.030  1.00  0.81           H  
ATOM   2740  N   TYR A 179     -11.464  18.287 -28.520  1.00  0.76           N  
ATOM   2741  CA  TYR A 179     -11.341  17.880 -27.139  1.00  0.76           C  
ATOM   2742  C   TYR A 179      -9.923  17.500 -26.796  1.00  0.76           C  
ATOM   2743  O   TYR A 179      -9.223  16.859 -27.587  1.00  0.76           O  
ATOM   2744  CB  TYR A 179     -12.272  16.697 -26.902  1.00  0.76           C  
ATOM   2745  CG  TYR A 179     -13.717  17.077 -26.981  1.00  0.76           C  
ATOM   2746  CD1 TYR A 179     -14.289  17.278 -28.201  1.00  0.76           C  
ATOM   2747  CD2 TYR A 179     -14.486  17.189 -25.834  1.00  0.76           C  
ATOM   2748  CE1 TYR A 179     -15.600  17.637 -28.306  1.00  0.76           C  
ATOM   2749  CE2 TYR A 179     -15.824  17.532 -25.941  1.00  0.76           C  
ATOM   2750  CZ  TYR A 179     -16.373  17.763 -27.196  1.00  0.76           C  
ATOM   2751  OH  TYR A 179     -17.697  18.113 -27.354  1.00  0.76           O  
ATOM   2752  H   TYR A 179     -11.156  17.630 -29.227  1.00  0.76           H  
ATOM   2753  HA  TYR A 179     -11.627  18.712 -26.499  1.00  0.76           H  
ATOM   2754 1HB  TYR A 179     -12.075  15.923 -27.646  1.00  0.76           H  
ATOM   2755 2HB  TYR A 179     -12.076  16.274 -25.918  1.00  0.76           H  
ATOM   2756  HD1 TYR A 179     -13.686  17.173 -29.103  1.00  0.76           H  
ATOM   2757  HD2 TYR A 179     -14.041  17.010 -24.854  1.00  0.76           H  
ATOM   2758  HE1 TYR A 179     -16.035  17.819 -29.286  1.00  0.76           H  
ATOM   2759  HE2 TYR A 179     -16.439  17.626 -25.046  1.00  0.76           H  
ATOM   2760  HH  TYR A 179     -17.901  18.180 -28.324  1.00  0.76           H  
ATOM   2761  N   ARG A 180      -9.513  17.846 -25.589  1.00  0.72           N  
ATOM   2762  CA  ARG A 180      -8.228  17.431 -25.073  1.00  0.72           C  
ATOM   2763  C   ARG A 180      -8.438  16.103 -24.413  1.00  0.72           C  
ATOM   2764  O   ARG A 180      -9.223  15.977 -23.468  1.00  0.72           O  
ATOM   2765  CB  ARG A 180      -7.657  18.473 -24.136  1.00  0.72           C  
ATOM   2766  CG  ARG A 180      -7.222  19.721 -24.856  1.00  0.72           C  
ATOM   2767  CD  ARG A 180      -6.887  20.861 -23.966  1.00  0.72           C  
ATOM   2768  NE  ARG A 180      -6.261  21.917 -24.739  1.00  0.72           N  
ATOM   2769  CZ  ARG A 180      -5.415  22.838 -24.257  1.00  0.72           C  
ATOM   2770  NH1 ARG A 180      -5.126  22.851 -22.979  1.00  0.72           N  
ATOM   2771  NH2 ARG A 180      -4.858  23.697 -25.091  1.00  0.72           N  
ATOM   2772  H   ARG A 180     -10.133  18.394 -24.998  1.00  0.72           H  
ATOM   2773  HA  ARG A 180      -7.529  17.302 -25.901  1.00  0.72           H  
ATOM   2774 1HB  ARG A 180      -8.416  18.765 -23.411  1.00  0.72           H  
ATOM   2775 2HB  ARG A 180      -6.816  18.067 -23.592  1.00  0.72           H  
ATOM   2776 1HG  ARG A 180      -6.318  19.488 -25.417  1.00  0.72           H  
ATOM   2777 2HG  ARG A 180      -7.987  20.020 -25.556  1.00  0.72           H  
ATOM   2778 1HD  ARG A 180      -7.798  21.259 -23.533  1.00  0.72           H  
ATOM   2779 2HD  ARG A 180      -6.243  20.567 -23.178  1.00  0.72           H  
ATOM   2780  HE  ARG A 180      -6.450  21.942 -25.750  1.00  0.72           H  
ATOM   2781 1HH1 ARG A 180      -5.571  22.198 -22.356  1.00  0.72           H  
ATOM   2782 2HH1 ARG A 180      -4.428  23.493 -22.600  1.00  0.72           H  
ATOM   2783 1HH2 ARG A 180      -5.095  23.659 -26.099  1.00  0.72           H  
ATOM   2784 2HH2 ARG A 180      -4.184  24.390 -24.765  1.00  0.72           H  
ATOM   2785  N   VAL A 181      -7.802  15.099 -24.976  1.00  0.70           N  
ATOM   2786  CA  VAL A 181      -7.983  13.742 -24.545  1.00  0.70           C  
ATOM   2787  C   VAL A 181      -6.755  13.178 -23.916  1.00  0.70           C  
ATOM   2788  O   VAL A 181      -5.634  13.318 -24.419  1.00  0.70           O  
ATOM   2789  CB  VAL A 181      -8.432  12.852 -25.712  1.00  0.70           C  
ATOM   2790  CG1 VAL A 181      -8.539  11.378 -25.267  1.00  0.70           C  
ATOM   2791  CG2 VAL A 181      -9.784  13.316 -26.151  1.00  0.70           C  
ATOM   2792  H   VAL A 181      -7.173  15.280 -25.749  1.00  0.70           H  
ATOM   2793  HA  VAL A 181      -8.774  13.731 -23.808  1.00  0.70           H  
ATOM   2794  HB  VAL A 181      -7.720  12.927 -26.525  1.00  0.70           H  
ATOM   2795 1HG1 VAL A 181      -8.880  10.768 -26.102  1.00  0.70           H  
ATOM   2796 2HG1 VAL A 181      -7.565  11.020 -24.936  1.00  0.70           H  
ATOM   2797 3HG1 VAL A 181      -9.254  11.300 -24.446  1.00  0.70           H  
ATOM   2798 1HG2 VAL A 181     -10.126  12.693 -26.955  1.00  0.70           H  
ATOM   2799 2HG2 VAL A 181     -10.460  13.230 -25.322  1.00  0.70           H  
ATOM   2800 3HG2 VAL A 181      -9.738  14.354 -26.476  1.00  0.70           H  
ATOM   2801  N   VAL A 182      -6.975  12.594 -22.758  1.00  0.70           N  
ATOM   2802  CA  VAL A 182      -5.917  11.974 -22.027  1.00  0.70           C  
ATOM   2803  C   VAL A 182      -6.246  10.536 -21.744  1.00  0.70           C  
ATOM   2804  O   VAL A 182      -7.328  10.204 -21.249  1.00  0.70           O  
ATOM   2805  CB  VAL A 182      -5.637  12.689 -20.712  1.00  0.70           C  
ATOM   2806  CG1 VAL A 182      -4.540  11.928 -19.978  1.00  0.70           C  
ATOM   2807  CG2 VAL A 182      -5.214  14.144 -20.987  1.00  0.70           C  
ATOM   2808  H   VAL A 182      -7.929  12.556 -22.404  1.00  0.70           H  
ATOM   2809  HA  VAL A 182      -5.017  12.014 -22.626  1.00  0.70           H  
ATOM   2810  HB  VAL A 182      -6.522  12.669 -20.103  1.00  0.70           H  
ATOM   2811 1HG1 VAL A 182      -4.344  12.404 -19.052  1.00  0.70           H  
ATOM   2812 2HG1 VAL A 182      -4.856  10.914 -19.786  1.00  0.70           H  
ATOM   2813 3HG1 VAL A 182      -3.633  11.919 -20.589  1.00  0.70           H  
ATOM   2814 1HG2 VAL A 182      -4.998  14.650 -20.059  1.00  0.70           H  
ATOM   2815 2HG2 VAL A 182      -4.326  14.143 -21.603  1.00  0.70           H  
ATOM   2816 3HG2 VAL A 182      -6.011  14.670 -21.505  1.00  0.70           H  
ATOM   2817  N   VAL A 183      -5.313   9.678 -22.068  1.00  0.72           N  
ATOM   2818  CA  VAL A 183      -5.502   8.280 -21.795  1.00  0.72           C  
ATOM   2819  C   VAL A 183      -4.539   7.888 -20.688  1.00  0.72           C  
ATOM   2820  O   VAL A 183      -3.340   8.128 -20.803  1.00  0.72           O  
ATOM   2821  CB  VAL A 183      -5.245   7.466 -23.059  1.00  0.72           C  
ATOM   2822  CG1 VAL A 183      -5.435   6.026 -22.751  1.00  0.72           C  
ATOM   2823  CG2 VAL A 183      -6.147   7.974 -24.202  1.00  0.72           C  
ATOM   2824  H   VAL A 183      -4.462  10.022 -22.512  1.00  0.72           H  
ATOM   2825  HA  VAL A 183      -6.521   8.103 -21.458  1.00  0.72           H  
ATOM   2826  HB  VAL A 183      -4.218   7.577 -23.350  1.00  0.72           H  
ATOM   2827 1HG1 VAL A 183      -5.217   5.475 -23.622  1.00  0.72           H  
ATOM   2828 2HG1 VAL A 183      -4.748   5.745 -21.960  1.00  0.72           H  
ATOM   2829 3HG1 VAL A 183      -6.453   5.834 -22.430  1.00  0.72           H  
ATOM   2830 1HG2 VAL A 183      -5.950   7.398 -25.100  1.00  0.72           H  
ATOM   2831 2HG2 VAL A 183      -7.175   7.874 -23.930  1.00  0.72           H  
ATOM   2832 3HG2 VAL A 183      -5.931   9.025 -24.392  1.00  0.72           H  
ATOM   2833  N   LEU A 184      -5.069   7.363 -19.587  1.00  0.77           N  
ATOM   2834  CA  LEU A 184      -4.241   6.992 -18.439  1.00  0.77           C  
ATOM   2835  C   LEU A 184      -4.149   5.482 -18.263  1.00  0.77           C  
ATOM   2836  O   LEU A 184      -5.128   4.829 -17.891  1.00  0.77           O  
ATOM   2837  CB  LEU A 184      -4.766   7.631 -17.137  1.00  0.77           C  
ATOM   2838  CG  LEU A 184      -4.807   9.191 -17.064  1.00  0.77           C  
ATOM   2839  CD1 LEU A 184      -5.379   9.616 -15.740  1.00  0.77           C  
ATOM   2840  CD2 LEU A 184      -3.428   9.723 -17.212  1.00  0.77           C  
ATOM   2841  H   LEU A 184      -6.070   7.178 -19.573  1.00  0.77           H  
ATOM   2842  HA  LEU A 184      -3.233   7.367 -18.608  1.00  0.77           H  
ATOM   2843 1HB  LEU A 184      -5.781   7.273 -16.969  1.00  0.77           H  
ATOM   2844 2HB  LEU A 184      -4.143   7.280 -16.310  1.00  0.77           H  
ATOM   2845  HG  LEU A 184      -5.440   9.589 -17.856  1.00  0.77           H  
ATOM   2846 1HD1 LEU A 184      -5.392  10.675 -15.660  1.00  0.77           H  
ATOM   2847 2HD1 LEU A 184      -6.391   9.243 -15.654  1.00  0.77           H  
ATOM   2848 3HD1 LEU A 184      -4.760   9.219 -14.937  1.00  0.77           H  
ATOM   2849 1HD2 LEU A 184      -3.441  10.810 -17.160  1.00  0.77           H  
ATOM   2850 2HD2 LEU A 184      -2.796   9.328 -16.418  1.00  0.77           H  
ATOM   2851 3HD2 LEU A 184      -3.048   9.406 -18.175  1.00  0.77           H  
ATOM   2852  N   SER A 185      -2.977   4.928 -18.564  1.00  0.84           N  
ATOM   2853  CA  SER A 185      -2.730   3.488 -18.494  1.00  0.84           C  
ATOM   2854  C   SER A 185      -2.042   3.183 -17.187  1.00  0.84           C  
ATOM   2855  O   SER A 185      -1.263   4.010 -16.713  1.00  0.84           O  
ATOM   2856  CB  SER A 185      -1.839   3.040 -19.625  1.00  0.84           C  
ATOM   2857  OG  SER A 185      -1.595   1.659 -19.565  1.00  0.84           O  
ATOM   2858  H   SER A 185      -2.215   5.542 -18.855  1.00  0.84           H  
ATOM   2859  HA  SER A 185      -3.673   2.950 -18.529  1.00  0.84           H  
ATOM   2860 1HB  SER A 185      -2.258   3.330 -20.562  1.00  0.84           H  
ATOM   2861 2HB  SER A 185      -0.900   3.562 -19.542  1.00  0.84           H  
ATOM   2862  HG  SER A 185      -2.420   1.256 -19.238  1.00  0.84           H  
ATOM   2863  N   PHE A 186      -2.265   2.014 -16.600  1.00  0.96           N  
ATOM   2864  CA  PHE A 186      -1.495   1.765 -15.379  1.00  0.96           C  
ATOM   2865  C   PHE A 186      -1.037   0.345 -15.082  1.00  0.96           C  
ATOM   2866  O   PHE A 186      -1.607  -0.645 -15.548  1.00  0.96           O  
ATOM   2867  CB  PHE A 186      -2.266   2.235 -14.159  1.00  0.96           C  
ATOM   2868  CG  PHE A 186      -3.535   1.511 -13.885  1.00  0.96           C  
ATOM   2869  CD1 PHE A 186      -3.541   0.373 -13.099  1.00  0.96           C  
ATOM   2870  CD2 PHE A 186      -4.735   1.991 -14.350  1.00  0.96           C  
ATOM   2871  CE1 PHE A 186      -4.719  -0.266 -12.799  1.00  0.96           C  
ATOM   2872  CE2 PHE A 186      -5.903   1.345 -14.042  1.00  0.96           C  
ATOM   2873  CZ  PHE A 186      -5.883   0.214 -13.260  1.00  0.96           C  
ATOM   2874  H   PHE A 186      -2.942   1.358 -16.992  1.00  0.96           H  
ATOM   2875  HA  PHE A 186      -0.586   2.360 -15.443  1.00  0.96           H  
ATOM   2876 1HB  PHE A 186      -1.617   2.142 -13.308  1.00  0.96           H  
ATOM   2877 2HB  PHE A 186      -2.496   3.296 -14.267  1.00  0.96           H  
ATOM   2878  HD1 PHE A 186      -2.593  -0.009 -12.717  1.00  0.96           H  
ATOM   2879  HD2 PHE A 186      -4.748   2.897 -14.961  1.00  0.96           H  
ATOM   2880  HE1 PHE A 186      -4.722  -1.153 -12.190  1.00  0.96           H  
ATOM   2881  HE2 PHE A 186      -6.833   1.732 -14.415  1.00  0.96           H  
ATOM   2882  HZ  PHE A 186      -6.786  -0.302 -13.007  1.00  0.96           H  
ATOM   2883  N   GLU A 187      -0.008   0.289 -14.221  1.00  1.16           N  
ATOM   2884  CA  GLU A 187       0.589  -0.933 -13.699  1.00  1.16           C  
ATOM   2885  C   GLU A 187       0.555  -0.920 -12.166  1.00  1.16           C  
ATOM   2886  O   GLU A 187       1.160  -0.042 -11.521  1.00  1.16           O  
ATOM   2887  CB  GLU A 187       2.044  -1.031 -14.150  1.00  1.16           C  
ATOM   2888  CG  GLU A 187       2.261  -1.031 -15.655  1.00  1.16           C  
ATOM   2889  CD  GLU A 187       3.734  -1.073 -16.030  1.00  1.16           C  
ATOM   2890  OE1 GLU A 187       4.546  -1.178 -15.150  1.00  1.16           O  
ATOM   2891  OE2 GLU A 187       4.044  -0.939 -17.193  1.00  1.16           O  
ATOM   2892  H   GLU A 187       0.406   1.175 -13.931  1.00  1.16           H  
ATOM   2893  HA  GLU A 187       0.022  -1.792 -14.058  1.00  1.16           H  
ATOM   2894 1HB  GLU A 187       2.599  -0.202 -13.727  1.00  1.16           H  
ATOM   2895 2HB  GLU A 187       2.482  -1.946 -13.751  1.00  1.16           H  
ATOM   2896 1HG  GLU A 187       1.760  -1.898 -16.084  1.00  1.16           H  
ATOM   2897 2HG  GLU A 187       1.800  -0.142 -16.070  1.00  1.16           H  
ATOM   2898  N   LEU A 188      -0.127  -1.914 -11.596  1.00  1.49           N  
ATOM   2899  CA  LEU A 188      -0.319  -2.039 -10.149  1.00  1.49           C  
ATOM   2900  C   LEU A 188       0.846  -2.648  -9.395  1.00  1.49           C  
ATOM   2901  O   LEU A 188       1.616  -3.443  -9.937  1.00  1.49           O  
ATOM   2902  CB  LEU A 188      -1.576  -2.847  -9.848  1.00  1.49           C  
ATOM   2903  CG  LEU A 188      -2.837  -2.210 -10.330  1.00  1.49           C  
ATOM   2904  CD1 LEU A 188      -4.016  -3.122 -10.052  1.00  1.49           C  
ATOM   2905  CD2 LEU A 188      -2.979  -0.866  -9.622  1.00  1.49           C  
ATOM   2906  H   LEU A 188      -0.563  -2.600 -12.200  1.00  1.49           H  
ATOM   2907  HA  LEU A 188      -0.480  -1.046  -9.751  1.00  1.49           H  
ATOM   2908 1HB  LEU A 188      -1.486  -3.830 -10.307  1.00  1.49           H  
ATOM   2909 2HB  LEU A 188      -1.654  -2.976  -8.765  1.00  1.49           H  
ATOM   2910  HG  LEU A 188      -2.775  -2.054 -11.398  1.00  1.49           H  
ATOM   2911 1HD1 LEU A 188      -4.936  -2.656 -10.398  1.00  1.49           H  
ATOM   2912 2HD1 LEU A 188      -3.873  -4.069 -10.570  1.00  1.49           H  
ATOM   2913 3HD1 LEU A 188      -4.084  -3.304  -8.983  1.00  1.49           H  
ATOM   2914 1HD2 LEU A 188      -3.871  -0.364  -9.955  1.00  1.49           H  
ATOM   2915 2HD2 LEU A 188      -3.030  -1.022  -8.546  1.00  1.49           H  
ATOM   2916 3HD2 LEU A 188      -2.116  -0.252  -9.849  1.00  1.49           H  
ATOM   2917  N   LEU A 189       0.950  -2.278  -8.120  1.00  2.00           N  
ATOM   2918  CA  LEU A 189       1.982  -2.830  -7.253  1.00  2.00           C  
ATOM   2919  C   LEU A 189       1.641  -4.181  -6.659  1.00  2.00           C  
ATOM   2920  O   LEU A 189       0.734  -4.315  -5.833  1.00  2.00           O  
ATOM   2921  CB  LEU A 189       2.254  -1.886  -6.074  1.00  2.00           C  
ATOM   2922  CG  LEU A 189       3.303  -2.386  -5.052  1.00  2.00           C  
ATOM   2923  CD1 LEU A 189       4.652  -2.515  -5.704  1.00  2.00           C  
ATOM   2924  CD2 LEU A 189       3.355  -1.431  -3.887  1.00  2.00           C  
ATOM   2925  H   LEU A 189       0.293  -1.585  -7.754  1.00  2.00           H  
ATOM   2926  HA  LEU A 189       2.891  -2.943  -7.840  1.00  2.00           H  
ATOM   2927 1HB  LEU A 189       2.571  -0.920  -6.448  1.00  2.00           H  
ATOM   2928 2HB  LEU A 189       1.317  -1.744  -5.536  1.00  2.00           H  
ATOM   2929  HG  LEU A 189       3.017  -3.363  -4.701  1.00  2.00           H  
ATOM   2930 1HD1 LEU A 189       5.370  -2.886  -4.973  1.00  2.00           H  
ATOM   2931 2HD1 LEU A 189       4.591  -3.215  -6.536  1.00  2.00           H  
ATOM   2932 3HD1 LEU A 189       4.975  -1.551  -6.064  1.00  2.00           H  
ATOM   2933 1HD2 LEU A 189       4.079  -1.787  -3.154  1.00  2.00           H  
ATOM   2934 2HD2 LEU A 189       3.647  -0.440  -4.240  1.00  2.00           H  
ATOM   2935 3HD2 LEU A 189       2.370  -1.387  -3.435  1.00  2.00           H  
ATOM   2936  N   HIS A 190       2.434  -5.187  -7.001  1.00  2.74           N  
ATOM   2937  CA  HIS A 190       2.205  -6.526  -6.478  1.00  2.74           C  
ATOM   2938  C   HIS A 190       2.841  -6.632  -5.100  1.00  2.74           C  
ATOM   2939  O   HIS A 190       3.864  -7.285  -4.910  1.00  2.74           O  
ATOM   2940  CB  HIS A 190       2.774  -7.583  -7.422  1.00  2.74           C  
ATOM   2941  CG  HIS A 190       2.078  -7.619  -8.750  1.00  2.74           C  
ATOM   2942  ND1 HIS A 190       0.764  -8.020  -8.890  1.00  2.74           N  
ATOM   2943  CD2 HIS A 190       2.505  -7.289  -9.991  1.00  2.74           C  
ATOM   2944  CE1 HIS A 190       0.417  -7.938 -10.163  1.00  2.74           C  
ATOM   2945  NE2 HIS A 190       1.455  -7.499 -10.850  1.00  2.74           N  
ATOM   2946  H   HIS A 190       3.177  -5.026  -7.668  1.00  2.74           H  
ATOM   2947  HA  HIS A 190       1.136  -6.706  -6.370  1.00  2.74           H  
ATOM   2948 1HB  HIS A 190       3.833  -7.388  -7.594  1.00  2.74           H  
ATOM   2949 2HB  HIS A 190       2.691  -8.568  -6.959  1.00  2.74           H  
ATOM   2950  HD2 HIS A 190       3.497  -6.924 -10.260  1.00  2.74           H  
ATOM   2951  HE1 HIS A 190      -0.559  -8.188 -10.574  1.00  2.74           H  
ATOM   2952  HE2 HIS A 190       1.480  -7.337 -11.846  1.00  2.74           H  
ATOM   2953  N   ALA A 191       2.228  -5.936  -4.153  1.00  3.71           N  
ATOM   2954  CA  ALA A 191       2.704  -5.824  -2.783  1.00  3.71           C  
ATOM   2955  C   ALA A 191       2.874  -7.163  -2.013  1.00  3.71           C  
ATOM   2956  O   ALA A 191       3.823  -7.257  -1.237  1.00  3.71           O  
ATOM   2957  CB  ALA A 191       1.805  -4.870  -2.005  1.00  3.71           C  
ATOM   2958  H   ALA A 191       1.395  -5.422  -4.446  1.00  3.71           H  
ATOM   2959  HA  ALA A 191       3.695  -5.367  -2.833  1.00  3.71           H  
ATOM   2960 1HB  ALA A 191       2.216  -4.724  -1.008  1.00  3.71           H  
ATOM   2961 2HB  ALA A 191       1.768  -3.913  -2.527  1.00  3.71           H  
ATOM   2962 3HB  ALA A 191       0.805  -5.251  -1.915  1.00  3.71           H  
ATOM   2963  N   PRO A 192       1.967  -8.177  -2.130  1.00  4.82           N  
ATOM   2964  CA  PRO A 192       2.056  -9.440  -1.416  1.00  4.82           C  
ATOM   2965  C   PRO A 192       2.817 -10.502  -2.203  1.00  4.82           C  
ATOM   2966  O   PRO A 192       2.439 -10.813  -3.333  1.00  4.82           O  
ATOM   2967  OXT PRO A 192       3.541 -11.278  -1.580  1.00  4.82           O  
ATOM   2968  CB  PRO A 192       0.583  -9.819  -1.253  1.00  4.82           C  
ATOM   2969  CG  PRO A 192      -0.093  -9.277  -2.502  1.00  4.82           C  
ATOM   2970  CD  PRO A 192       0.713  -8.054  -2.929  1.00  4.82           C  
ATOM   2971  HA  PRO A 192       2.531  -9.269  -0.439  1.00  4.82           H  
ATOM   2972 1HB  PRO A 192       0.485 -10.911  -1.157  1.00  4.82           H  
ATOM   2973 2HB  PRO A 192       0.182  -9.380  -0.327  1.00  4.82           H  
ATOM   2974 1HG  PRO A 192      -0.115 -10.055  -3.280  1.00  4.82           H  
ATOM   2975 2HG  PRO A 192      -1.142  -9.028  -2.280  1.00  4.82           H  
ATOM   2976 1HD  PRO A 192       0.905  -8.178  -3.994  1.00  4.82           H  
ATOM   2977 2HD  PRO A 192       0.151  -7.157  -2.704  1.00  4.82           H  
TER    2978
ENDMDL

REMARK ID 644012 MODEL 5 RBD3
PFRMAT TS
TARGET RBD3
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   PRO A   1       2.288   1.518   0.498  1.00  2.80           N  
ATOM      2  CA  PRO A   1       3.502   1.205  -0.243  1.00  2.80           C  
ATOM      3  C   PRO A   1       4.609   2.212   0.043  1.00  2.80           C  
ATOM      4  O   PRO A   1       4.520   2.990   0.989  1.00  2.80           O  
ATOM      5  CB  PRO A   1       3.017   1.263  -1.690  1.00  2.80           C  
ATOM      6  CG  PRO A   1       1.995   2.341  -1.687  1.00  2.80           C  
ATOM      7  CD  PRO A   1       1.281   2.181  -0.363  1.00  2.80           C  
ATOM      8  HA  PRO A   1       3.831   0.188   0.019  1.00  2.80           H  
ATOM      9 1HB  PRO A   1       3.845   1.465  -2.374  1.00  2.80           H  
ATOM     10 2HB  PRO A   1       2.603   0.292  -1.969  1.00  2.80           H  
ATOM     11 1HG  PRO A   1       2.465   3.326  -1.789  1.00  2.80           H  
ATOM     12 2HG  PRO A   1       1.326   2.217  -2.548  1.00  2.80           H  
ATOM     13 1HD  PRO A   1       1.018   3.165   0.054  1.00  2.80           H  
ATOM     14 2HD  PRO A   1       0.397   1.537  -0.474  1.00  2.80           H  
ATOM     15 1H   PRO A   1       2.604   2.140   1.214  1.00  2.80           H  
ATOM     16 2H   PRO A   1       1.963   0.677   0.869  1.00  2.80           H  
ATOM     17  N   ASN A   2       5.646   2.209  -0.796  1.00  2.49           N  
ATOM     18  CA  ASN A   2       6.799   3.099  -0.627  1.00  2.49           C  
ATOM     19  C   ASN A   2       6.726   4.346  -1.514  1.00  2.49           C  
ATOM     20  O   ASN A   2       7.707   5.091  -1.661  1.00  2.49           O  
ATOM     21  CB  ASN A   2       8.081   2.336  -0.898  1.00  2.49           C  
ATOM     22  CG  ASN A   2       8.355   1.281   0.145  1.00  2.49           C  
ATOM     23  OD1 ASN A   2       8.122   1.491   1.340  1.00  2.49           O  
ATOM     24  ND2 ASN A   2       8.845   0.146  -0.288  1.00  2.49           N  
ATOM     25  H   ASN A   2       5.668   1.551  -1.562  1.00  2.49           H  
ATOM     26  HA  ASN A   2       6.816   3.447   0.407  1.00  2.49           H  
ATOM     27 1HB  ASN A   2       8.020   1.859  -1.877  1.00  2.49           H  
ATOM     28 2HB  ASN A   2       8.919   3.033  -0.924  1.00  2.49           H  
ATOM     29 1HD2 ASN A   2       9.048  -0.592   0.358  1.00  2.49           H  
ATOM     30 2HD2 ASN A   2       9.021   0.015  -1.264  1.00  2.49           H  
ATOM     31  N   ILE A   3       5.557   4.587  -2.092  1.00  2.12           N  
ATOM     32  CA  ILE A   3       5.396   5.743  -2.949  1.00  2.12           C  
ATOM     33  C   ILE A   3       5.664   6.970  -2.108  1.00  2.12           C  
ATOM     34  O   ILE A   3       5.068   7.143  -1.046  1.00  2.12           O  
ATOM     35  CB  ILE A   3       3.980   5.785  -3.527  1.00  2.12           C  
ATOM     36  CG1 ILE A   3       3.732   4.562  -4.367  1.00  2.12           C  
ATOM     37  CG2 ILE A   3       3.838   6.982  -4.343  1.00  2.12           C  
ATOM     38  CD1 ILE A   3       4.639   4.507  -5.545  1.00  2.12           C  
ATOM     39  H   ILE A   3       4.785   3.965  -1.929  1.00  2.12           H  
ATOM     40  HA  ILE A   3       6.123   5.702  -3.761  1.00  2.12           H  
ATOM     41  HB  ILE A   3       3.248   5.798  -2.718  1.00  2.12           H  
ATOM     42 1HG1 ILE A   3       3.894   3.675  -3.768  1.00  2.12           H  
ATOM     43 2HG1 ILE A   3       2.707   4.564  -4.725  1.00  2.12           H  
ATOM     44 1HG2 ILE A   3       2.837   7.028  -4.767  1.00  2.12           H  
ATOM     45 2HG2 ILE A   3       4.020   7.843  -3.727  1.00  2.12           H  
ATOM     46 3HG2 ILE A   3       4.568   6.939  -5.134  1.00  2.12           H  
ATOM     47 1HD1 ILE A   3       4.442   3.629  -6.138  1.00  2.12           H  
ATOM     48 2HD1 ILE A   3       4.459   5.388  -6.156  1.00  2.12           H  
ATOM     49 3HD1 ILE A   3       5.675   4.493  -5.212  1.00  2.12           H  
ATOM     50  N   THR A   4       6.575   7.806  -2.581  1.00  1.77           N  
ATOM     51  CA  THR A   4       7.015   8.949  -1.807  1.00  1.77           C  
ATOM     52  C   THR A   4       6.849  10.307  -2.479  1.00  1.77           C  
ATOM     53  O   THR A   4       6.204  11.206  -1.941  1.00  1.77           O  
ATOM     54  CB  THR A   4       8.496   8.734  -1.439  1.00  1.77           C  
ATOM     55  OG1 THR A   4       8.630   7.513  -0.652  1.00  1.77           O  
ATOM     56  CG2 THR A   4       9.034   9.921  -0.648  1.00  1.77           C  
ATOM     57  H   THR A   4       7.001   7.603  -3.475  1.00  1.77           H  
ATOM     58  HA  THR A   4       6.436   8.971  -0.884  1.00  1.77           H  
ATOM     59  HB  THR A   4       9.078   8.625  -2.353  1.00  1.77           H  
ATOM     60  HG1 THR A   4       8.287   6.715  -1.149  1.00  1.77           H  
ATOM     61 1HG2 THR A   4      10.081   9.749  -0.406  1.00  1.77           H  
ATOM     62 2HG2 THR A   4       8.947  10.831  -1.242  1.00  1.77           H  
ATOM     63 3HG2 THR A   4       8.462  10.033   0.270  1.00  1.77           H  
ATOM     64  N   ASN A   5       7.465  10.468  -3.638  1.00  1.47           N  
ATOM     65  CA  ASN A   5       7.497  11.753  -4.320  1.00  1.47           C  
ATOM     66  C   ASN A   5       6.236  11.983  -5.133  1.00  1.47           C  
ATOM     67  O   ASN A   5       5.454  11.052  -5.329  1.00  1.47           O  
ATOM     68  CB  ASN A   5       8.736  11.836  -5.184  1.00  1.47           C  
ATOM     69  CG  ASN A   5       9.993  11.847  -4.352  1.00  1.47           C  
ATOM     70  OD1 ASN A   5      10.092  12.571  -3.354  1.00  1.47           O  
ATOM     71  ND2 ASN A   5      10.953  11.048  -4.739  1.00  1.47           N  
ATOM     72  H   ASN A   5       7.955   9.684  -4.045  1.00  1.47           H  
ATOM     73  HA  ASN A   5       7.544  12.544  -3.569  1.00  1.47           H  
ATOM     74 1HB  ASN A   5       8.764  10.980  -5.862  1.00  1.47           H  
ATOM     75 2HB  ASN A   5       8.701  12.739  -5.795  1.00  1.47           H  
ATOM     76 1HD2 ASN A   5      11.811  11.010  -4.225  1.00  1.47           H  
ATOM     77 2HD2 ASN A   5      10.832  10.475  -5.552  1.00  1.47           H  
ATOM     78  N   LEU A   6       6.030  13.224  -5.571  1.00  1.25           N  
ATOM     79  CA  LEU A   6       4.878  13.561  -6.401  1.00  1.25           C  
ATOM     80  C   LEU A   6       5.258  13.440  -7.868  1.00  1.25           C  
ATOM     81  O   LEU A   6       6.397  13.727  -8.243  1.00  1.25           O  
ATOM     82  CB  LEU A   6       4.405  14.990  -6.112  1.00  1.25           C  
ATOM     83  CG  LEU A   6       4.011  15.280  -4.655  1.00  1.25           C  
ATOM     84  CD1 LEU A   6       3.579  16.733  -4.537  1.00  1.25           C  
ATOM     85  CD2 LEU A   6       2.929  14.321  -4.228  1.00  1.25           C  
ATOM     86  H   LEU A   6       6.701  13.945  -5.344  1.00  1.25           H  
ATOM     87  HA  LEU A   6       4.067  12.863  -6.195  1.00  1.25           H  
ATOM     88 1HB  LEU A   6       5.197  15.681  -6.390  1.00  1.25           H  
ATOM     89 2HB  LEU A   6       3.535  15.196  -6.740  1.00  1.25           H  
ATOM     90  HG  LEU A   6       4.878  15.144  -4.006  1.00  1.25           H  
ATOM     91 1HD1 LEU A   6       3.313  16.951  -3.503  1.00  1.25           H  
ATOM     92 2HD1 LEU A   6       4.398  17.383  -4.846  1.00  1.25           H  
ATOM     93 3HD1 LEU A   6       2.715  16.909  -5.178  1.00  1.25           H  
ATOM     94 1HD2 LEU A   6       2.650  14.515  -3.193  1.00  1.25           H  
ATOM     95 2HD2 LEU A   6       2.053  14.436  -4.870  1.00  1.25           H  
ATOM     96 3HD2 LEU A   6       3.324  13.320  -4.312  1.00  1.25           H  
ATOM     97  N   CYS A   7       4.311  13.035  -8.700  1.00  1.11           N  
ATOM     98  CA  CYS A   7       4.579  12.896 -10.125  1.00  1.11           C  
ATOM     99  C   CYS A   7       4.796  14.255 -10.790  1.00  1.11           C  
ATOM    100  O   CYS A   7       4.000  15.176 -10.595  1.00  1.11           O  
ATOM    101  CB  CYS A   7       3.439  12.166 -10.818  1.00  1.11           C  
ATOM    102  SG  CYS A   7       3.204  10.434 -10.261  1.00  1.11           S  
ATOM    103  H   CYS A   7       3.392  12.790  -8.335  1.00  1.11           H  
ATOM    104  HA  CYS A   7       5.479  12.297 -10.223  1.00  1.11           H  
ATOM    105 1HB  CYS A   7       2.509  12.704 -10.635  1.00  1.11           H  
ATOM    106 2HB  CYS A   7       3.598  12.165 -11.891  1.00  1.11           H  
ATOM    107  N   PRO A   8       5.821  14.406 -11.655  1.00  1.02           N  
ATOM    108  CA  PRO A   8       6.217  15.634 -12.324  1.00  1.02           C  
ATOM    109  C   PRO A   8       5.304  16.015 -13.479  1.00  1.02           C  
ATOM    110  O   PRO A   8       5.734  16.138 -14.625  1.00  1.02           O  
ATOM    111  CB  PRO A   8       7.614  15.277 -12.834  1.00  1.02           C  
ATOM    112  CG  PRO A   8       7.526  13.805 -13.122  1.00  1.02           C  
ATOM    113  CD  PRO A   8       6.657  13.255 -12.017  1.00  1.02           C  
ATOM    114  HA  PRO A   8       6.266  16.446 -11.583  1.00  1.02           H  
ATOM    115 1HB  PRO A   8       7.860  15.877 -13.728  1.00  1.02           H  
ATOM    116 2HB  PRO A   8       8.369  15.517 -12.070  1.00  1.02           H  
ATOM    117 1HG  PRO A   8       7.087  13.648 -14.116  1.00  1.02           H  
ATOM    118 2HG  PRO A   8       8.530  13.358 -13.141  1.00  1.02           H  
ATOM    119 1HD  PRO A   8       6.045  12.459 -12.402  1.00  1.02           H  
ATOM    120 2HD  PRO A   8       7.300  12.948 -11.173  1.00  1.02           H  
ATOM    121  N   PHE A   9       4.050  16.300 -13.158  1.00  0.98           N  
ATOM    122  CA  PHE A   9       3.078  16.671 -14.182  1.00  0.98           C  
ATOM    123  C   PHE A   9       3.460  17.998 -14.842  1.00  0.98           C  
ATOM    124  O   PHE A   9       3.138  18.251 -15.999  1.00  0.98           O  
ATOM    125  CB  PHE A   9       1.653  16.708 -13.604  1.00  0.98           C  
ATOM    126  CG  PHE A   9       1.028  15.314 -13.430  1.00  0.98           C  
ATOM    127  CD1 PHE A   9       1.405  14.262 -14.272  1.00  0.98           C  
ATOM    128  CD2 PHE A   9       0.054  15.061 -12.450  1.00  0.98           C  
ATOM    129  CE1 PHE A   9       0.843  13.005 -14.137  1.00  0.98           C  
ATOM    130  CE2 PHE A   9      -0.516  13.793 -12.320  1.00  0.98           C  
ATOM    131  CZ  PHE A   9      -0.116  12.768 -13.167  1.00  0.98           C  
ATOM    132  H   PHE A   9       3.767  16.196 -12.183  1.00  0.98           H  
ATOM    133  HA  PHE A   9       3.092  15.902 -14.954  1.00  0.98           H  
ATOM    134 1HB  PHE A   9       1.675  17.190 -12.627  1.00  0.98           H  
ATOM    135 2HB  PHE A   9       1.010  17.298 -14.234  1.00  0.98           H  
ATOM    136  HD1 PHE A   9       2.156  14.438 -15.042  1.00  0.98           H  
ATOM    137  HD2 PHE A   9      -0.259  15.871 -11.787  1.00  0.98           H  
ATOM    138  HE1 PHE A   9       1.156  12.202 -14.802  1.00  0.98           H  
ATOM    139  HE2 PHE A   9      -1.276  13.606 -11.554  1.00  0.98           H  
ATOM    140  HZ  PHE A   9      -0.557  11.778 -13.074  1.00  0.98           H  
ATOM    141  N   GLY A  10       4.210  18.838 -14.153  1.00  0.97           N  
ATOM    142  CA  GLY A  10       4.632  20.093 -14.756  1.00  0.97           C  
ATOM    143  C   GLY A  10       5.407  19.879 -16.073  1.00  0.97           C  
ATOM    144  O   GLY A  10       5.306  20.691 -16.992  1.00  0.97           O  
ATOM    145  H   GLY A  10       4.477  18.608 -13.207  1.00  0.97           H  
ATOM    146 1HA  GLY A  10       3.756  20.713 -14.945  1.00  0.97           H  
ATOM    147 2HA  GLY A  10       5.259  20.636 -14.050  1.00  0.97           H  
ATOM    148  N   GLU A  11       6.115  18.750 -16.222  1.00  0.98           N  
ATOM    149  CA  GLU A  11       6.893  18.503 -17.442  1.00  0.98           C  
ATOM    150  C   GLU A  11       6.030  17.920 -18.563  1.00  0.98           C  
ATOM    151  O   GLU A  11       6.504  17.676 -19.675  1.00  0.98           O  
ATOM    152  CB  GLU A  11       8.045  17.541 -17.158  1.00  0.98           C  
ATOM    153  CG  GLU A  11       9.114  18.070 -16.203  1.00  0.98           C  
ATOM    154  CD  GLU A  11      10.262  17.091 -15.968  1.00  0.98           C  
ATOM    155  OE1 GLU A  11      10.250  16.011 -16.541  1.00  0.98           O  
ATOM    156  OE2 GLU A  11      11.144  17.419 -15.218  1.00  0.98           O  
ATOM    157  H   GLU A  11       6.116  18.040 -15.488  1.00  0.98           H  
ATOM    158  HA  GLU A  11       7.303  19.452 -17.788  1.00  0.98           H  
ATOM    159 1HB  GLU A  11       7.630  16.650 -16.708  1.00  0.98           H  
ATOM    160 2HB  GLU A  11       8.524  17.249 -18.091  1.00  0.98           H  
ATOM    161 1HG  GLU A  11       9.518  18.997 -16.608  1.00  0.98           H  
ATOM    162 2HG  GLU A  11       8.640  18.299 -15.248  1.00  0.98           H  
ATOM    163  N   VAL A  12       4.772  17.674 -18.245  1.00  1.01           N  
ATOM    164  CA  VAL A  12       3.783  17.091 -19.126  1.00  1.01           C  
ATOM    165  C   VAL A  12       2.827  18.152 -19.658  1.00  1.01           C  
ATOM    166  O   VAL A  12       2.448  18.135 -20.840  1.00  1.01           O  
ATOM    167  CB  VAL A  12       2.982  16.055 -18.347  1.00  1.01           C  
ATOM    168  CG1 VAL A  12       1.928  15.544 -19.166  1.00  1.01           C  
ATOM    169  CG2 VAL A  12       3.891  14.959 -17.852  1.00  1.01           C  
ATOM    170  H   VAL A  12       4.457  17.911 -17.311  1.00  1.01           H  
ATOM    171  HA  VAL A  12       4.293  16.611 -19.962  1.00  1.01           H  
ATOM    172  HB  VAL A  12       2.518  16.525 -17.514  1.00  1.01           H  
ATOM    173 1HG1 VAL A  12       1.356  14.846 -18.577  1.00  1.01           H  
ATOM    174 2HG1 VAL A  12       1.297  16.366 -19.476  1.00  1.01           H  
ATOM    175 3HG1 VAL A  12       2.344  15.051 -20.041  1.00  1.01           H  
ATOM    176 1HG2 VAL A  12       3.308  14.236 -17.287  1.00  1.01           H  
ATOM    177 2HG2 VAL A  12       4.359  14.469 -18.702  1.00  1.01           H  
ATOM    178 3HG2 VAL A  12       4.662  15.390 -17.204  1.00  1.01           H  
ATOM    179  N   PHE A  13       2.398  19.025 -18.732  1.00  1.05           N  
ATOM    180  CA  PHE A  13       1.408  20.075 -18.961  1.00  1.05           C  
ATOM    181  C   PHE A  13       1.936  21.502 -19.170  1.00  1.05           C  
ATOM    182  O   PHE A  13       1.282  22.291 -19.853  1.00  1.05           O  
ATOM    183  CB  PHE A  13       0.448  20.099 -17.770  1.00  1.05           C  
ATOM    184  CG  PHE A  13      -0.378  18.884 -17.668  1.00  1.05           C  
ATOM    185  CD1 PHE A  13       0.025  17.809 -16.933  1.00  1.05           C  
ATOM    186  CD2 PHE A  13      -1.567  18.822 -18.313  1.00  1.05           C  
ATOM    187  CE1 PHE A  13      -0.725  16.693 -16.853  1.00  1.05           C  
ATOM    188  CE2 PHE A  13      -2.328  17.716 -18.232  1.00  1.05           C  
ATOM    189  CZ  PHE A  13      -1.899  16.652 -17.507  1.00  1.05           C  
ATOM    190  H   PHE A  13       2.768  18.918 -17.789  1.00  1.05           H  
ATOM    191  HA  PHE A  13       0.845  19.799 -19.853  1.00  1.05           H  
ATOM    192 1HB  PHE A  13       1.023  20.202 -16.846  1.00  1.05           H  
ATOM    193 2HB  PHE A  13      -0.212  20.954 -17.844  1.00  1.05           H  
ATOM    194  HD1 PHE A  13       0.951  17.858 -16.425  1.00  1.05           H  
ATOM    195  HD2 PHE A  13      -1.893  19.672 -18.902  1.00  1.05           H  
ATOM    196  HE1 PHE A  13      -0.385  15.837 -16.271  1.00  1.05           H  
ATOM    197  HE2 PHE A  13      -3.267  17.677 -18.756  1.00  1.05           H  
ATOM    198  HZ  PHE A  13      -2.485  15.779 -17.459  1.00  1.05           H  
ATOM    199  N   ASN A  14       3.095  21.856 -18.599  1.00  1.09           N  
ATOM    200  CA  ASN A  14       3.592  23.232 -18.694  1.00  1.09           C  
ATOM    201  C   ASN A  14       4.743  23.371 -19.685  1.00  1.09           C  
ATOM    202  O   ASN A  14       5.524  24.322 -19.615  1.00  1.09           O  
ATOM    203  CB  ASN A  14       4.000  23.768 -17.327  1.00  1.09           C  
ATOM    204  CG  ASN A  14       2.828  23.969 -16.400  1.00  1.09           C  
ATOM    205  OD1 ASN A  14       1.773  24.453 -16.814  1.00  1.09           O  
ATOM    206  ND2 ASN A  14       3.000  23.621 -15.149  1.00  1.09           N  
ATOM    207  H   ASN A  14       3.661  21.202 -18.060  1.00  1.09           H  
ATOM    208  HA  ASN A  14       2.784  23.861 -19.067  1.00  1.09           H  
ATOM    209 1HB  ASN A  14       4.705  23.089 -16.860  1.00  1.09           H  
ATOM    210 2HB  ASN A  14       4.509  24.722 -17.455  1.00  1.09           H  
ATOM    211 1HD2 ASN A  14       2.257  23.741 -14.489  1.00  1.09           H  
ATOM    212 2HD2 ASN A  14       3.877  23.247 -14.851  1.00  1.09           H  
ATOM    213  N   ALA A  15       4.865  22.418 -20.599  1.00  1.11           N  
ATOM    214  CA  ALA A  15       5.933  22.465 -21.583  1.00  1.11           C  
ATOM    215  C   ALA A  15       5.816  23.748 -22.389  1.00  1.11           C  
ATOM    216  O   ALA A  15       4.714  24.184 -22.715  1.00  1.11           O  
ATOM    217  CB  ALA A  15       5.872  21.248 -22.504  1.00  1.11           C  
ATOM    218  H   ALA A  15       4.200  21.660 -20.614  1.00  1.11           H  
ATOM    219  HA  ALA A  15       6.888  22.472 -21.058  1.00  1.11           H  
ATOM    220 1HB  ALA A  15       6.686  21.297 -23.228  1.00  1.11           H  
ATOM    221 2HB  ALA A  15       5.966  20.337 -21.910  1.00  1.11           H  
ATOM    222 3HB  ALA A  15       4.943  21.229 -23.032  1.00  1.11           H  
ATOM    223  N   THR A  16       6.949  24.352 -22.736  1.00  1.11           N  
ATOM    224  CA  THR A  16       6.897  25.565 -23.544  1.00  1.11           C  
ATOM    225  C   THR A  16       6.302  25.237 -24.906  1.00  1.11           C  
ATOM    226  O   THR A  16       5.479  25.990 -25.439  1.00  1.11           O  
ATOM    227  CB  THR A  16       8.287  26.190 -23.725  1.00  1.11           C  
ATOM    228  OG1 THR A  16       8.832  26.527 -22.443  1.00  1.11           O  
ATOM    229  CG2 THR A  16       8.177  27.463 -24.551  1.00  1.11           C  
ATOM    230  H   THR A  16       7.835  23.979 -22.430  1.00  1.11           H  
ATOM    231  HA  THR A  16       6.249  26.289 -23.051  1.00  1.11           H  
ATOM    232  HB  THR A  16       8.946  25.484 -24.228  1.00  1.11           H  
ATOM    233  HG1 THR A  16       8.218  27.104 -21.979  1.00  1.11           H  
ATOM    234 1HG2 THR A  16       9.164  27.905 -24.672  1.00  1.11           H  
ATOM    235 2HG2 THR A  16       7.766  27.238 -25.514  1.00  1.11           H  
ATOM    236 3HG2 THR A  16       7.524  28.168 -24.041  1.00  1.11           H  
ATOM    237  N   ARG A  17       6.747  24.111 -25.467  1.00  1.07           N  
ATOM    238  CA  ARG A  17       6.289  23.616 -26.757  1.00  1.07           C  
ATOM    239  C   ARG A  17       6.013  22.121 -26.662  1.00  1.07           C  
ATOM    240  O   ARG A  17       6.658  21.391 -25.905  1.00  1.07           O  
ATOM    241  CB  ARG A  17       7.282  23.915 -27.877  1.00  1.07           C  
ATOM    242  CG  ARG A  17       7.480  25.410 -28.172  1.00  1.07           C  
ATOM    243  CD  ARG A  17       6.245  25.996 -28.812  1.00  1.07           C  
ATOM    244  NE  ARG A  17       6.395  27.400 -29.187  1.00  1.07           N  
ATOM    245  CZ  ARG A  17       6.096  28.459 -28.394  1.00  1.07           C  
ATOM    246  NH1 ARG A  17       5.617  28.290 -27.178  1.00  1.07           N  
ATOM    247  NH2 ARG A  17       6.276  29.688 -28.856  1.00  1.07           N  
ATOM    248  H   ARG A  17       7.423  23.568 -24.954  1.00  1.07           H  
ATOM    249  HA  ARG A  17       5.351  24.114 -27.009  1.00  1.07           H  
ATOM    250 1HB  ARG A  17       8.252  23.490 -27.629  1.00  1.07           H  
ATOM    251 2HB  ARG A  17       6.937  23.437 -28.797  1.00  1.07           H  
ATOM    252 1HG  ARG A  17       7.696  25.942 -27.276  1.00  1.07           H  
ATOM    253 2HG  ARG A  17       8.310  25.530 -28.867  1.00  1.07           H  
ATOM    254 1HD  ARG A  17       6.000  25.429 -29.712  1.00  1.07           H  
ATOM    255 2HD  ARG A  17       5.405  25.924 -28.116  1.00  1.07           H  
ATOM    256  HE  ARG A  17       6.748  27.598 -30.107  1.00  1.07           H  
ATOM    257 1HH1 ARG A  17       5.467  27.347 -26.785  1.00  1.07           H  
ATOM    258 2HH1 ARG A  17       5.386  29.093 -26.620  1.00  1.07           H  
ATOM    259 1HH2 ARG A  17       6.634  29.832 -29.788  1.00  1.07           H  
ATOM    260 2HH2 ARG A  17       6.036  30.480 -28.279  1.00  1.07           H  
ATOM    261  N   PHE A  18       5.030  21.694 -27.431  1.00  1.00           N  
ATOM    262  CA  PHE A  18       4.530  20.336 -27.489  1.00  1.00           C  
ATOM    263  C   PHE A  18       4.802  19.676 -28.822  1.00  1.00           C  
ATOM    264  O   PHE A  18       5.189  20.334 -29.784  1.00  1.00           O  
ATOM    265  CB  PHE A  18       3.041  20.398 -27.192  1.00  1.00           C  
ATOM    266  CG  PHE A  18       2.747  20.728 -25.788  1.00  1.00           C  
ATOM    267  CD1 PHE A  18       2.837  22.016 -25.307  1.00  1.00           C  
ATOM    268  CD2 PHE A  18       2.331  19.744 -24.952  1.00  1.00           C  
ATOM    269  CE1 PHE A  18       2.550  22.280 -23.991  1.00  1.00           C  
ATOM    270  CE2 PHE A  18       2.024  20.000 -23.634  1.00  1.00           C  
ATOM    271  CZ  PHE A  18       2.141  21.269 -23.152  1.00  1.00           C  
ATOM    272  H   PHE A  18       4.562  22.362 -28.044  1.00  1.00           H  
ATOM    273  HA  PHE A  18       5.023  19.752 -26.711  1.00  1.00           H  
ATOM    274 1HB  PHE A  18       2.620  21.182 -27.800  1.00  1.00           H  
ATOM    275 2HB  PHE A  18       2.558  19.458 -27.454  1.00  1.00           H  
ATOM    276  HD1 PHE A  18       3.153  22.824 -25.969  1.00  1.00           H  
ATOM    277  HD2 PHE A  18       2.245  18.749 -25.363  1.00  1.00           H  
ATOM    278  HE1 PHE A  18       2.643  23.296 -23.610  1.00  1.00           H  
ATOM    279  HE2 PHE A  18       1.693  19.200 -22.973  1.00  1.00           H  
ATOM    280  HZ  PHE A  18       1.910  21.483 -22.116  1.00  1.00           H  
ATOM    281  N   ALA A  19       4.689  18.367 -28.871  1.00  0.93           N  
ATOM    282  CA  ALA A  19       4.785  17.685 -30.147  1.00  0.93           C  
ATOM    283  C   ALA A  19       3.470  17.762 -30.896  1.00  0.93           C  
ATOM    284  O   ALA A  19       2.407  17.929 -30.299  1.00  0.93           O  
ATOM    285  CB  ALA A  19       5.149  16.248 -29.966  1.00  0.93           C  
ATOM    286  H   ALA A  19       4.458  17.841 -28.040  1.00  0.93           H  
ATOM    287  HA  ALA A  19       5.550  18.178 -30.748  1.00  0.93           H  
ATOM    288 1HB  ALA A  19       5.211  15.788 -30.943  1.00  0.93           H  
ATOM    289 2HB  ALA A  19       6.097  16.166 -29.476  1.00  0.93           H  
ATOM    290 3HB  ALA A  19       4.389  15.751 -29.377  1.00  0.93           H  
ATOM    291  N   SER A  20       3.540  17.637 -32.201  1.00  0.86           N  
ATOM    292  CA  SER A  20       2.338  17.489 -32.996  1.00  0.86           C  
ATOM    293  C   SER A  20       1.744  16.150 -32.655  1.00  0.86           C  
ATOM    294  O   SER A  20       2.494  15.212 -32.416  1.00  0.86           O  
ATOM    295  CB  SER A  20       2.688  17.472 -34.432  1.00  0.86           C  
ATOM    296  OG  SER A  20       3.283  18.657 -34.834  1.00  0.86           O  
ATOM    297  H   SER A  20       4.446  17.575 -32.644  1.00  0.86           H  
ATOM    298  HA  SER A  20       1.616  18.269 -32.763  1.00  0.86           H  
ATOM    299 1HB  SER A  20       3.368  16.650 -34.592  1.00  0.86           H  
ATOM    300 2HB  SER A  20       1.809  17.285 -34.993  1.00  0.86           H  
ATOM    301  HG  SER A  20       4.102  18.729 -34.325  1.00  0.86           H  
ATOM    302  N   VAL A  21       0.435  15.990 -32.740  1.00  0.81           N  
ATOM    303  CA  VAL A  21      -0.081  14.646 -32.489  1.00  0.81           C  
ATOM    304  C   VAL A  21       0.497  13.521 -33.368  1.00  0.81           C  
ATOM    305  O   VAL A  21       0.678  12.427 -32.871  1.00  0.81           O  
ATOM    306  CB  VAL A  21      -1.602  14.645 -32.591  1.00  0.81           C  
ATOM    307  CG1 VAL A  21      -2.020  14.952 -33.991  1.00  0.81           C  
ATOM    308  CG2 VAL A  21      -2.127  13.291 -32.109  1.00  0.81           C  
ATOM    309  H   VAL A  21      -0.195  16.784 -32.894  1.00  0.81           H  
ATOM    310  HA  VAL A  21       0.163  14.390 -31.463  1.00  0.81           H  
ATOM    311  HB  VAL A  21      -1.990  15.415 -31.969  1.00  0.81           H  
ATOM    312 1HG1 VAL A  21      -3.104  14.968 -34.062  1.00  0.81           H  
ATOM    313 2HG1 VAL A  21      -1.627  15.915 -34.241  1.00  0.81           H  
ATOM    314 3HG1 VAL A  21      -1.636  14.247 -34.669  1.00  0.81           H  
ATOM    315 1HG2 VAL A  21      -3.213  13.279 -32.159  1.00  0.81           H  
ATOM    316 2HG2 VAL A  21      -1.721  12.508 -32.732  1.00  0.81           H  
ATOM    317 3HG2 VAL A  21      -1.809  13.123 -31.080  1.00  0.81           H  
ATOM    318  N   TYR A  22       0.893  13.757 -34.622  1.00  0.78           N  
ATOM    319  CA  TYR A  22       1.460  12.644 -35.417  1.00  0.78           C  
ATOM    320  C   TYR A  22       2.762  12.115 -34.784  1.00  0.78           C  
ATOM    321  O   TYR A  22       3.200  10.977 -35.032  1.00  0.78           O  
ATOM    322  CB  TYR A  22       1.750  13.066 -36.863  1.00  0.78           C  
ATOM    323  CG  TYR A  22       3.043  13.879 -37.054  1.00  0.78           C  
ATOM    324  CD1 TYR A  22       4.240  13.224 -37.286  1.00  0.78           C  
ATOM    325  CD2 TYR A  22       3.034  15.240 -36.989  1.00  0.78           C  
ATOM    326  CE1 TYR A  22       5.414  13.933 -37.449  1.00  0.78           C  
ATOM    327  CE2 TYR A  22       4.218  15.952 -37.139  1.00  0.78           C  
ATOM    328  CZ  TYR A  22       5.396  15.300 -37.365  1.00  0.78           C  
ATOM    329  OH  TYR A  22       6.568  16.009 -37.507  1.00  0.78           O  
ATOM    330  H   TYR A  22       0.770  14.673 -35.029  1.00  0.78           H  
ATOM    331  HA  TYR A  22       0.737  11.824 -35.426  1.00  0.78           H  
ATOM    332 1HB  TYR A  22       1.817  12.173 -37.490  1.00  0.78           H  
ATOM    333 2HB  TYR A  22       0.915  13.664 -37.239  1.00  0.78           H  
ATOM    334  HD1 TYR A  22       4.251  12.151 -37.334  1.00  0.78           H  
ATOM    335  HD2 TYR A  22       2.104  15.757 -36.807  1.00  0.78           H  
ATOM    336  HE1 TYR A  22       6.351  13.416 -37.628  1.00  0.78           H  
ATOM    337  HE2 TYR A  22       4.214  17.035 -37.071  1.00  0.78           H  
ATOM    338  HH  TYR A  22       7.283  15.405 -37.730  1.00  0.78           H  
ATOM    339  N   ALA A  23       3.389  12.992 -33.992  1.00  0.76           N  
ATOM    340  CA  ALA A  23       4.648  12.795 -33.317  1.00  0.76           C  
ATOM    341  C   ALA A  23       4.494  12.955 -31.826  1.00  0.76           C  
ATOM    342  O   ALA A  23       5.430  13.401 -31.165  1.00  0.76           O  
ATOM    343  CB  ALA A  23       5.663  13.825 -33.785  1.00  0.76           C  
ATOM    344  H   ALA A  23       2.932  13.876 -33.799  1.00  0.76           H  
ATOM    345  HA  ALA A  23       4.990  11.787 -33.519  1.00  0.76           H  
ATOM    346 1HB  ALA A  23       6.605  13.664 -33.267  1.00  0.76           H  
ATOM    347 2HB  ALA A  23       5.819  13.743 -34.826  1.00  0.76           H  
ATOM    348 3HB  ALA A  23       5.283  14.820 -33.555  1.00  0.76           H  
ATOM    349  N   TRP A  24       3.356  12.559 -31.269  1.00  0.76           N  
ATOM    350  CA  TRP A  24       3.161  12.779 -29.843  1.00  0.76           C  
ATOM    351  C   TRP A  24       4.319  12.231 -29.007  1.00  0.76           C  
ATOM    352  O   TRP A  24       4.921  11.203 -29.360  1.00  0.76           O  
ATOM    353  CB  TRP A  24       1.830  12.129 -29.427  1.00  0.76           C  
ATOM    354  CG  TRP A  24       1.654  10.633 -29.773  1.00  0.76           C  
ATOM    355  CD1 TRP A  24       1.157  10.092 -30.929  1.00  0.76           C  
ATOM    356  CD2 TRP A  24       1.911   9.517 -28.937  1.00  0.76           C  
ATOM    357  NE1 TRP A  24       1.120   8.756 -30.845  1.00  0.76           N  
ATOM    358  CE2 TRP A  24       1.565   8.380 -29.661  1.00  0.76           C  
ATOM    359  CE3 TRP A  24       2.379   9.372 -27.670  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24       1.688   7.156 -29.161  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24       2.479   8.100 -27.173  1.00  0.76           C  
ATOM    362  CH2 TRP A  24       2.148   7.024 -27.898  1.00  0.76           C  
ATOM    363  H   TRP A  24       2.586  12.211 -31.848  1.00  0.76           H  
ATOM    364  HA  TRP A  24       3.089  13.851 -29.672  1.00  0.76           H  
ATOM    365 1HB  TRP A  24       1.704  12.244 -28.350  1.00  0.76           H  
ATOM    366 2HB  TRP A  24       1.013  12.666 -29.906  1.00  0.76           H  
ATOM    367  HD1 TRP A  24       0.838  10.599 -31.771  1.00  0.76           H  
ATOM    368  HE1 TRP A  24       0.795   8.092 -31.565  1.00  0.76           H  
ATOM    369  HE3 TRP A  24       2.653  10.236 -27.066  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24       1.417   6.314 -29.744  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24       2.821   7.984 -26.177  1.00  0.76           H  
ATOM    372  HH2 TRP A  24       2.245   6.031 -27.459  1.00  0.76           H  
ATOM    373  N   ASN A  25       4.619  12.920 -27.884  1.00  0.76           N  
ATOM    374  CA  ASN A  25       5.706  12.498 -26.992  1.00  0.76           C  
ATOM    375  C   ASN A  25       5.149  11.600 -25.922  1.00  0.76           C  
ATOM    376  O   ASN A  25       3.998  11.781 -25.547  1.00  0.76           O  
ATOM    377  CB  ASN A  25       6.400  13.680 -26.320  1.00  0.76           C  
ATOM    378  CG  ASN A  25       7.151  14.578 -27.268  1.00  0.76           C  
ATOM    379  OD1 ASN A  25       7.795  14.118 -28.218  1.00  0.76           O  
ATOM    380  ND2 ASN A  25       7.099  15.864 -27.004  1.00  0.76           N  
ATOM    381  H   ASN A  25       4.072  13.751 -27.644  1.00  0.76           H  
ATOM    382  HA  ASN A  25       6.435  11.926 -27.564  1.00  0.76           H  
ATOM    383 1HB  ASN A  25       5.649  14.282 -25.801  1.00  0.76           H  
ATOM    384 2HB  ASN A  25       7.093  13.308 -25.565  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25       7.584  16.514 -27.589  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25       6.580  16.192 -26.216  1.00  0.76           H  
ATOM    387  N   ARG A  26       5.982  10.709 -25.369  1.00  0.77           N  
ATOM    388  CA  ARG A  26       5.571   9.824 -24.269  1.00  0.77           C  
ATOM    389  C   ARG A  26       6.568   9.855 -23.120  1.00  0.77           C  
ATOM    390  O   ARG A  26       7.724   9.456 -23.278  1.00  0.77           O  
ATOM    391  CB  ARG A  26       5.432   8.395 -24.783  1.00  0.77           C  
ATOM    392  CG  ARG A  26       4.952   7.309 -23.766  1.00  0.77           C  
ATOM    393  CD  ARG A  26       4.529   6.061 -24.506  1.00  0.77           C  
ATOM    394  NE  ARG A  26       4.200   4.922 -23.653  1.00  0.77           N  
ATOM    395  CZ  ARG A  26       2.964   4.619 -23.153  1.00  0.77           C  
ATOM    396  NH1 ARG A  26       1.892   5.379 -23.356  1.00  0.77           N  
ATOM    397  NH2 ARG A  26       2.827   3.514 -22.440  1.00  0.77           N  
ATOM    398  H   ARG A  26       6.920  10.626 -25.731  1.00  0.77           H  
ATOM    399  HA  ARG A  26       4.600  10.153 -23.893  1.00  0.77           H  
ATOM    400 1HB  ARG A  26       4.789   8.392 -25.621  1.00  0.77           H  
ATOM    401 2HB  ARG A  26       6.404   8.063 -25.140  1.00  0.77           H  
ATOM    402 1HG  ARG A  26       5.779   7.051 -23.105  1.00  0.77           H  
ATOM    403 2HG  ARG A  26       4.130   7.668 -23.166  1.00  0.77           H  
ATOM    404 1HD  ARG A  26       3.645   6.286 -25.084  1.00  0.77           H  
ATOM    405 2HD  ARG A  26       5.327   5.759 -25.180  1.00  0.77           H  
ATOM    406  HE  ARG A  26       4.950   4.277 -23.443  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26       1.907   6.268 -23.896  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26       1.008   5.095 -22.962  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26       3.625   2.910 -22.288  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26       1.924   3.265 -22.061  1.00  0.77           H  
ATOM    411  N   LYS A  27       6.117  10.345 -21.968  1.00  0.79           N  
ATOM    412  CA  LYS A  27       6.962  10.457 -20.789  1.00  0.79           C  
ATOM    413  C   LYS A  27       6.607   9.411 -19.742  1.00  0.79           C  
ATOM    414  O   LYS A  27       5.468   9.341 -19.272  1.00  0.79           O  
ATOM    415  CB  LYS A  27       6.827  11.840 -20.152  1.00  0.79           C  
ATOM    416  CG  LYS A  27       7.715  12.040 -18.917  1.00  0.79           C  
ATOM    417  CD  LYS A  27       7.512  13.404 -18.284  1.00  0.79           C  
ATOM    418  CE  LYS A  27       8.391  13.577 -17.057  1.00  0.79           C  
ATOM    419  NZ  LYS A  27       9.839  13.678 -17.418  1.00  0.79           N  
ATOM    420  H   LYS A  27       5.151  10.669 -21.914  1.00  0.79           H  
ATOM    421  HA  LYS A  27       7.999  10.301 -21.084  1.00  0.79           H  
ATOM    422 1HB  LYS A  27       7.088  12.606 -20.883  1.00  0.79           H  
ATOM    423 2HB  LYS A  27       5.789  12.007 -19.859  1.00  0.79           H  
ATOM    424 1HG  LYS A  27       7.493  11.271 -18.178  1.00  0.79           H  
ATOM    425 2HG  LYS A  27       8.759  11.939 -19.206  1.00  0.79           H  
ATOM    426 1HD  LYS A  27       7.735  14.197 -19.002  1.00  0.79           H  
ATOM    427 2HD  LYS A  27       6.479  13.500 -17.974  1.00  0.79           H  
ATOM    428 1HE  LYS A  27       8.094  14.475 -16.534  1.00  0.79           H  
ATOM    429 2HE  LYS A  27       8.253  12.726 -16.394  1.00  0.79           H  
ATOM    430 1HZ  LYS A  27      10.388  13.807 -16.573  1.00  0.79           H  
ATOM    431 2HZ  LYS A  27      10.133  12.838 -17.889  1.00  0.79           H  
ATOM    432 3HZ  LYS A  27       9.988  14.480 -18.031  1.00  0.79           H  
ATOM    433  N   ARG A  28       7.582   8.589 -19.368  1.00  0.84           N  
ATOM    434  CA  ARG A  28       7.319   7.595 -18.338  1.00  0.84           C  
ATOM    435  C   ARG A  28       7.620   8.169 -16.967  1.00  0.84           C  
ATOM    436  O   ARG A  28       8.717   8.666 -16.704  1.00  0.84           O  
ATOM    437  CB  ARG A  28       8.131   6.329 -18.531  1.00  0.84           C  
ATOM    438  CG  ARG A  28       7.891   5.261 -17.452  1.00  0.84           C  
ATOM    439  CD  ARG A  28       8.699   4.031 -17.689  1.00  0.84           C  
ATOM    440  NE  ARG A  28       8.513   3.047 -16.629  1.00  0.84           N  
ATOM    441  CZ  ARG A  28       9.272   1.956 -16.440  1.00  0.84           C  
ATOM    442  NH1 ARG A  28      10.285   1.686 -17.238  1.00  0.84           N  
ATOM    443  NH2 ARG A  28       8.980   1.167 -15.431  1.00  0.84           N  
ATOM    444  H   ARG A  28       8.498   8.661 -19.789  1.00  0.84           H  
ATOM    445  HA  ARG A  28       6.263   7.324 -18.368  1.00  0.84           H  
ATOM    446 1HB  ARG A  28       7.888   5.887 -19.496  1.00  0.84           H  
ATOM    447 2HB  ARG A  28       9.193   6.571 -18.532  1.00  0.84           H  
ATOM    448 1HG  ARG A  28       8.180   5.664 -16.479  1.00  0.84           H  
ATOM    449 2HG  ARG A  28       6.835   4.996 -17.419  1.00  0.84           H  
ATOM    450 1HD  ARG A  28       8.403   3.576 -18.631  1.00  0.84           H  
ATOM    451 2HD  ARG A  28       9.754   4.294 -17.727  1.00  0.84           H  
ATOM    452  HE  ARG A  28       7.741   3.176 -15.963  1.00  0.84           H  
ATOM    453 1HH1 ARG A  28      10.500   2.304 -18.008  1.00  0.84           H  
ATOM    454 2HH1 ARG A  28      10.846   0.863 -17.079  1.00  0.84           H  
ATOM    455 1HH2 ARG A  28       8.184   1.425 -14.839  1.00  0.84           H  
ATOM    456 2HH2 ARG A  28       9.524   0.338 -15.250  1.00  0.84           H  
ATOM    457  N   ILE A  29       6.625   8.085 -16.112  1.00  0.91           N  
ATOM    458  CA  ILE A  29       6.651   8.552 -14.747  1.00  0.91           C  
ATOM    459  C   ILE A  29       6.489   7.373 -13.781  1.00  0.91           C  
ATOM    460  O   ILE A  29       5.629   6.517 -13.982  1.00  0.91           O  
ATOM    461  CB  ILE A  29       5.540   9.592 -14.571  1.00  0.91           C  
ATOM    462  CG1 ILE A  29       5.801  10.843 -15.414  1.00  0.91           C  
ATOM    463  CG2 ILE A  29       5.331   9.872 -13.228  1.00  0.91           C  
ATOM    464  CD1 ILE A  29       4.625  11.821 -15.431  1.00  0.91           C  
ATOM    465  H   ILE A  29       5.743   7.688 -16.427  1.00  0.91           H  
ATOM    466  HA  ILE A  29       7.611   9.026 -14.554  1.00  0.91           H  
ATOM    467  HB  ILE A  29       4.636   9.180 -14.972  1.00  0.91           H  
ATOM    468 1HG1 ILE A  29       6.676  11.349 -15.025  1.00  0.91           H  
ATOM    469 2HG1 ILE A  29       5.997  10.544 -16.442  1.00  0.91           H  
ATOM    470 1HG2 ILE A  29       4.514  10.562 -13.138  1.00  0.91           H  
ATOM    471 2HG2 ILE A  29       5.080   8.940 -12.742  1.00  0.91           H  
ATOM    472 3HG2 ILE A  29       6.232  10.285 -12.795  1.00  0.91           H  
ATOM    473 1HD1 ILE A  29       4.882  12.682 -16.046  1.00  0.91           H  
ATOM    474 2HD1 ILE A  29       3.744  11.326 -15.844  1.00  0.91           H  
ATOM    475 3HD1 ILE A  29       4.410  12.157 -14.416  1.00  0.91           H  
ATOM    476  N   SER A  30       7.319   7.283 -12.741  1.00  1.00           N  
ATOM    477  CA  SER A  30       7.172   6.120 -11.864  1.00  1.00           C  
ATOM    478  C   SER A  30       7.456   6.353 -10.390  1.00  1.00           C  
ATOM    479  O   SER A  30       8.148   7.299 -10.007  1.00  1.00           O  
ATOM    480  CB  SER A  30       8.086   5.011 -12.359  1.00  1.00           C  
ATOM    481  OG  SER A  30       9.435   5.397 -12.273  1.00  1.00           O  
ATOM    482  H   SER A  30       8.024   7.985 -12.568  1.00  1.00           H  
ATOM    483  HA  SER A  30       6.141   5.778 -11.936  1.00  1.00           H  
ATOM    484 1HB  SER A  30       7.920   4.112 -11.762  1.00  1.00           H  
ATOM    485 2HB  SER A  30       7.835   4.764 -13.392  1.00  1.00           H  
ATOM    486  HG  SER A  30       9.572   5.670 -11.364  1.00  1.00           H  
ATOM    487  N   ASN A  31       6.922   5.430  -9.575  1.00  1.10           N  
ATOM    488  CA  ASN A  31       7.086   5.391  -8.119  1.00  1.10           C  
ATOM    489  C   ASN A  31       6.727   6.718  -7.448  1.00  1.10           C  
ATOM    490  O   ASN A  31       7.425   7.189  -6.542  1.00  1.10           O  
ATOM    491  CB  ASN A  31       8.484   4.942  -7.748  1.00  1.10           C  
ATOM    492  CG  ASN A  31       8.750   3.510  -8.184  1.00  1.10           C  
ATOM    493  OD1 ASN A  31       7.863   2.648  -8.123  1.00  1.10           O  
ATOM    494  ND2 ASN A  31       9.959   3.245  -8.620  1.00  1.10           N  
ATOM    495  H   ASN A  31       6.355   4.702 -10.015  1.00  1.10           H  
ATOM    496  HA  ASN A  31       6.391   4.645  -7.735  1.00  1.10           H  
ATOM    497 1HB  ASN A  31       9.221   5.601  -8.210  1.00  1.10           H  
ATOM    498 2HB  ASN A  31       8.612   5.012  -6.667  1.00  1.10           H  
ATOM    499 1HD2 ASN A  31      10.193   2.317  -8.918  1.00  1.10           H  
ATOM    500 2HD2 ASN A  31      10.649   3.968  -8.651  1.00  1.10           H  
ATOM    501  N   CYS A  32       5.611   7.294  -7.870  1.00  1.20           N  
ATOM    502  CA  CYS A  32       5.178   8.581  -7.369  1.00  1.20           C  
ATOM    503  C   CYS A  32       3.677   8.712  -7.241  1.00  1.20           C  
ATOM    504  O   CYS A  32       2.904   7.907  -7.769  1.00  1.20           O  
ATOM    505  CB  CYS A  32       5.695   9.660  -8.307  1.00  1.20           C  
ATOM    506  SG  CYS A  32       5.101   9.504 -10.022  1.00  1.20           S  
ATOM    507  H   CYS A  32       5.071   6.837  -8.589  1.00  1.20           H  
ATOM    508  HA  CYS A  32       5.622   8.735  -6.387  1.00  1.20           H  
ATOM    509 1HB  CYS A  32       5.399  10.619  -7.931  1.00  1.20           H  
ATOM    510 2HB  CYS A  32       6.785   9.639  -8.322  1.00  1.20           H  
ATOM    511  N   VAL A  33       3.269   9.754  -6.533  1.00  1.29           N  
ATOM    512  CA  VAL A  33       1.866  10.016  -6.323  1.00  1.29           C  
ATOM    513  C   VAL A  33       1.304  10.871  -7.433  1.00  1.29           C  
ATOM    514  O   VAL A  33       1.675  12.045  -7.598  1.00  1.29           O  
ATOM    515  CB  VAL A  33       1.654  10.791  -5.016  1.00  1.29           C  
ATOM    516  CG1 VAL A  33       0.177  11.072  -4.819  1.00  1.29           C  
ATOM    517  CG2 VAL A  33       2.262  10.065  -3.854  1.00  1.29           C  
ATOM    518  H   VAL A  33       3.971  10.361  -6.117  1.00  1.29           H  
ATOM    519  HA  VAL A  33       1.328   9.069  -6.290  1.00  1.29           H  
ATOM    520  HB  VAL A  33       2.126  11.732  -5.115  1.00  1.29           H  
ATOM    521 1HG1 VAL A  33       0.038  11.663  -3.913  1.00  1.29           H  
ATOM    522 2HG1 VAL A  33      -0.207  11.626  -5.669  1.00  1.29           H  
ATOM    523 3HG1 VAL A  33      -0.367  10.131  -4.728  1.00  1.29           H  
ATOM    524 1HG2 VAL A  33       2.125  10.652  -2.946  1.00  1.29           H  
ATOM    525 2HG2 VAL A  33       1.787   9.095  -3.733  1.00  1.29           H  
ATOM    526 3HG2 VAL A  33       3.328   9.943  -4.042  1.00  1.29           H  
ATOM    527  N   ALA A  34       0.359  10.322  -8.173  1.00  1.36           N  
ATOM    528  CA  ALA A  34      -0.220  11.079  -9.260  1.00  1.36           C  
ATOM    529  C   ALA A  34      -1.258  11.991  -8.685  1.00  1.36           C  
ATOM    530  O   ALA A  34      -2.448  11.706  -8.706  1.00  1.36           O  
ATOM    531  CB  ALA A  34      -0.809  10.191 -10.316  1.00  1.36           C  
ATOM    532  H   ALA A  34       0.071   9.369  -8.000  1.00  1.36           H  
ATOM    533  HA  ALA A  34       0.556  11.690  -9.712  1.00  1.36           H  
ATOM    534 1HB  ALA A  34      -1.215  10.801 -11.105  1.00  1.36           H  
ATOM    535 2HB  ALA A  34      -0.041   9.549 -10.711  1.00  1.36           H  
ATOM    536 3HB  ALA A  34      -1.581   9.606  -9.884  1.00  1.36           H  
ATOM    537  N   ASP A  35      -0.813  13.081  -8.103  1.00  1.40           N  
ATOM    538  CA  ASP A  35      -1.755  13.943  -7.433  1.00  1.40           C  
ATOM    539  C   ASP A  35      -2.492  14.761  -8.470  1.00  1.40           C  
ATOM    540  O   ASP A  35      -2.181  15.924  -8.703  1.00  1.40           O  
ATOM    541  CB  ASP A  35      -1.032  14.848  -6.421  1.00  1.40           C  
ATOM    542  CG  ASP A  35      -1.990  15.683  -5.596  1.00  1.40           C  
ATOM    543  OD1 ASP A  35      -3.133  15.771  -5.993  1.00  1.40           O  
ATOM    544  OD2 ASP A  35      -1.590  16.213  -4.582  1.00  1.40           O  
ATOM    545  H   ASP A  35       0.191  13.251  -8.095  1.00  1.40           H  
ATOM    546  HA  ASP A  35      -2.480  13.328  -6.896  1.00  1.40           H  
ATOM    547 1HB  ASP A  35      -0.426  14.235  -5.749  1.00  1.40           H  
ATOM    548 2HB  ASP A  35      -0.354  15.517  -6.951  1.00  1.40           H  
ATOM    549  N   TYR A  36      -3.534  14.152  -9.037  1.00  1.44           N  
ATOM    550  CA  TYR A  36      -4.319  14.724 -10.122  1.00  1.44           C  
ATOM    551  C   TYR A  36      -5.099  15.946  -9.674  1.00  1.44           C  
ATOM    552  O   TYR A  36      -5.463  16.775 -10.509  1.00  1.44           O  
ATOM    553  CB  TYR A  36      -5.323  13.717 -10.690  1.00  1.44           C  
ATOM    554  CG  TYR A  36      -4.773  12.553 -11.507  1.00  1.44           C  
ATOM    555  CD1 TYR A  36      -4.394  11.417 -10.867  1.00  1.44           C  
ATOM    556  CD2 TYR A  36      -4.709  12.598 -12.894  1.00  1.44           C  
ATOM    557  CE1 TYR A  36      -3.938  10.330 -11.565  1.00  1.44           C  
ATOM    558  CE2 TYR A  36      -4.259  11.485 -13.591  1.00  1.44           C  
ATOM    559  CZ  TYR A  36      -3.872  10.364 -12.927  1.00  1.44           C  
ATOM    560  OH  TYR A  36      -3.427   9.264 -13.622  1.00  1.44           O  
ATOM    561  H   TYR A  36      -3.699  13.190  -8.742  1.00  1.44           H  
ATOM    562  HA  TYR A  36      -3.637  15.034 -10.914  1.00  1.44           H  
ATOM    563 1HB  TYR A  36      -5.916  13.302  -9.870  1.00  1.44           H  
ATOM    564 2HB  TYR A  36      -5.997  14.261 -11.336  1.00  1.44           H  
ATOM    565  HD1 TYR A  36      -4.466  11.368  -9.784  1.00  1.44           H  
ATOM    566  HD2 TYR A  36      -5.020  13.483 -13.431  1.00  1.44           H  
ATOM    567  HE1 TYR A  36      -3.646   9.436 -11.029  1.00  1.44           H  
ATOM    568  HE2 TYR A  36      -4.220  11.488 -14.663  1.00  1.44           H  
ATOM    569  HH  TYR A  36      -3.314   8.530 -13.011  1.00  1.44           H  
ATOM    570  N   SER A  37      -5.329  16.110  -8.363  1.00  1.48           N  
ATOM    571  CA  SER A  37      -6.062  17.285  -7.897  1.00  1.48           C  
ATOM    572  C   SER A  37      -5.311  18.570  -8.274  1.00  1.48           C  
ATOM    573  O   SER A  37      -5.926  19.629  -8.405  1.00  1.48           O  
ATOM    574  CB  SER A  37      -6.303  17.267  -6.386  1.00  1.48           C  
ATOM    575  OG  SER A  37      -5.138  17.522  -5.644  1.00  1.48           O  
ATOM    576  H   SER A  37      -5.044  15.383  -7.705  1.00  1.48           H  
ATOM    577  HA  SER A  37      -7.028  17.302  -8.377  1.00  1.48           H  
ATOM    578 1HB  SER A  37      -7.057  18.004  -6.139  1.00  1.48           H  
ATOM    579 2HB  SER A  37      -6.698  16.295  -6.104  1.00  1.48           H  
ATOM    580  HG  SER A  37      -4.507  16.788  -5.815  1.00  1.48           H  
ATOM    581  N   VAL A  38      -3.988  18.485  -8.514  1.00  1.52           N  
ATOM    582  CA  VAL A  38      -3.213  19.659  -8.916  1.00  1.52           C  
ATOM    583  C   VAL A  38      -3.679  20.160 -10.286  1.00  1.52           C  
ATOM    584  O   VAL A  38      -3.475  21.323 -10.638  1.00  1.52           O  
ATOM    585  CB  VAL A  38      -1.697  19.362  -8.970  1.00  1.52           C  
ATOM    586  CG1 VAL A  38      -1.325  18.558 -10.219  1.00  1.52           C  
ATOM    587  CG2 VAL A  38      -0.928  20.668  -8.943  1.00  1.52           C  
ATOM    588  H   VAL A  38      -3.504  17.586  -8.415  1.00  1.52           H  
ATOM    589  HA  VAL A  38      -3.379  20.447  -8.181  1.00  1.52           H  
ATOM    590  HB  VAL A  38      -1.437  18.748  -8.103  1.00  1.52           H  
ATOM    591 1HG1 VAL A  38      -0.260  18.343 -10.208  1.00  1.52           H  
ATOM    592 2HG1 VAL A  38      -1.873  17.637 -10.246  1.00  1.52           H  
ATOM    593 3HG1 VAL A  38      -1.559  19.144 -11.100  1.00  1.52           H  
ATOM    594 1HG2 VAL A  38       0.140  20.459  -8.958  1.00  1.52           H  
ATOM    595 2HG2 VAL A  38      -1.196  21.263  -9.817  1.00  1.52           H  
ATOM    596 3HG2 VAL A  38      -1.179  21.219  -8.037  1.00  1.52           H  
ATOM    597  N   LEU A  39      -4.257  19.249 -11.075  1.00  1.59           N  
ATOM    598  CA  LEU A  39      -4.744  19.525 -12.407  1.00  1.59           C  
ATOM    599  C   LEU A  39      -6.244  19.873 -12.350  1.00  1.59           C  
ATOM    600  O   LEU A  39      -6.682  20.899 -12.891  1.00  1.59           O  
ATOM    601  CB  LEU A  39      -4.534  18.258 -13.261  1.00  1.59           C  
ATOM    602  CG  LEU A  39      -3.097  17.754 -13.418  1.00  1.59           C  
ATOM    603  CD1 LEU A  39      -3.115  16.431 -14.140  1.00  1.59           C  
ATOM    604  CD2 LEU A  39      -2.275  18.772 -14.170  1.00  1.59           C  
ATOM    605  H   LEU A  39      -4.408  18.315 -10.714  1.00  1.59           H  
ATOM    606  HA  LEU A  39      -4.188  20.363 -12.817  1.00  1.59           H  
ATOM    607 1HB  LEU A  39      -5.074  17.451 -12.804  1.00  1.59           H  
ATOM    608 2HB  LEU A  39      -4.941  18.431 -14.259  1.00  1.59           H  
ATOM    609  HG  LEU A  39      -2.674  17.581 -12.449  1.00  1.59           H  
ATOM    610 1HD1 LEU A  39      -2.100  16.055 -14.241  1.00  1.59           H  
ATOM    611 2HD1 LEU A  39      -3.711  15.715 -13.573  1.00  1.59           H  
ATOM    612 3HD1 LEU A  39      -3.542  16.569 -15.108  1.00  1.59           H  
ATOM    613 1HD2 LEU A  39      -1.255  18.408 -14.273  1.00  1.59           H  
ATOM    614 2HD2 LEU A  39      -2.706  18.923 -15.156  1.00  1.59           H  
ATOM    615 3HD2 LEU A  39      -2.270  19.715 -13.624  1.00  1.59           H  
ATOM    616  N   TYR A  40      -7.019  19.068 -11.597  1.00  1.64           N  
ATOM    617  CA  TYR A  40      -8.480  19.250 -11.513  1.00  1.64           C  
ATOM    618  C   TYR A  40      -8.845  20.603 -10.921  1.00  1.64           C  
ATOM    619  O   TYR A  40      -9.775  21.267 -11.382  1.00  1.64           O  
ATOM    620  CB  TYR A  40      -9.155  18.187 -10.622  1.00  1.64           C  
ATOM    621  CG  TYR A  40      -9.330  16.777 -11.178  1.00  1.64           C  
ATOM    622  CD1 TYR A  40      -8.607  15.733 -10.635  1.00  1.64           C  
ATOM    623  CD2 TYR A  40     -10.239  16.518 -12.197  1.00  1.64           C  
ATOM    624  CE1 TYR A  40      -8.756  14.459 -11.106  1.00  1.64           C  
ATOM    625  CE2 TYR A  40     -10.383  15.223 -12.668  1.00  1.64           C  
ATOM    626  CZ  TYR A  40      -9.622  14.207 -12.117  1.00  1.64           C  
ATOM    627  OH  TYR A  40      -9.709  12.941 -12.584  1.00  1.64           O  
ATOM    628  H   TYR A  40      -6.582  18.278 -11.125  1.00  1.64           H  
ATOM    629  HA  TYR A  40      -8.895  19.196 -12.518  1.00  1.64           H  
ATOM    630 1HB  TYR A  40      -8.598  18.114  -9.704  1.00  1.64           H  
ATOM    631 2HB  TYR A  40     -10.142  18.553 -10.347  1.00  1.64           H  
ATOM    632  HD1 TYR A  40      -7.915  15.918  -9.837  1.00  1.64           H  
ATOM    633  HD2 TYR A  40     -10.826  17.327 -12.631  1.00  1.64           H  
ATOM    634  HE1 TYR A  40      -8.179  13.646 -10.680  1.00  1.64           H  
ATOM    635  HE2 TYR A  40     -11.081  15.008 -13.480  1.00  1.64           H  
ATOM    636  HH  TYR A  40     -10.258  12.924 -13.377  1.00  1.64           H  
ATOM    637  N   ASN A  41      -8.077  21.042  -9.928  1.00  1.67           N  
ATOM    638  CA  ASN A  41      -8.364  22.288  -9.251  1.00  1.67           C  
ATOM    639  C   ASN A  41      -7.609  23.471  -9.844  1.00  1.67           C  
ATOM    640  O   ASN A  41      -7.611  24.557  -9.265  1.00  1.67           O  
ATOM    641  CB  ASN A  41      -8.059  22.157  -7.772  1.00  1.67           C  
ATOM    642  CG  ASN A  41      -9.025  21.241  -7.065  1.00  1.67           C  
ATOM    643  OD1 ASN A  41     -10.231  21.235  -7.347  1.00  1.67           O  
ATOM    644  ND2 ASN A  41      -8.515  20.464  -6.147  1.00  1.67           N  
ATOM    645  H   ASN A  41      -7.301  20.475  -9.580  1.00  1.67           H  
ATOM    646  HA  ASN A  41      -9.428  22.500  -9.362  1.00  1.67           H  
ATOM    647 1HB  ASN A  41      -7.047  21.775  -7.644  1.00  1.67           H  
ATOM    648 2HB  ASN A  41      -8.097  23.140  -7.305  1.00  1.67           H  
ATOM    649 1HD2 ASN A  41      -9.104  19.834  -5.640  1.00  1.67           H  
ATOM    650 2HD2 ASN A  41      -7.532  20.502  -5.952  1.00  1.67           H  
ATOM    651  N   SER A  42      -6.968  23.287 -11.008  1.00  1.63           N  
ATOM    652  CA  SER A  42      -6.262  24.402 -11.622  1.00  1.63           C  
ATOM    653  C   SER A  42      -7.249  25.363 -12.251  1.00  1.63           C  
ATOM    654  O   SER A  42      -6.929  26.517 -12.527  1.00  1.63           O  
ATOM    655  CB  SER A  42      -5.367  23.919 -12.746  1.00  1.63           C  
ATOM    656  OG  SER A  42      -6.151  23.476 -13.846  1.00  1.63           O  
ATOM    657  H   SER A  42      -6.972  22.384 -11.483  1.00  1.63           H  
ATOM    658  HA  SER A  42      -5.679  24.924 -10.862  1.00  1.63           H  
ATOM    659 1HB  SER A  42      -4.712  24.728 -13.062  1.00  1.63           H  
ATOM    660 2HB  SER A  42      -4.738  23.100 -12.391  1.00  1.63           H  
ATOM    661  HG  SER A  42      -6.464  22.569 -13.584  1.00  1.63           H  
ATOM    662  N   ALA A  43      -8.441  24.844 -12.550  1.00  1.54           N  
ATOM    663  CA  ALA A  43      -9.507  25.562 -13.239  1.00  1.54           C  
ATOM    664  C   ALA A  43      -9.029  26.147 -14.574  1.00  1.54           C  
ATOM    665  O   ALA A  43      -9.626  27.100 -15.078  1.00  1.54           O  
ATOM    666  CB  ALA A  43     -10.049  26.673 -12.353  1.00  1.54           C  
ATOM    667  H   ALA A  43      -8.612  23.888 -12.274  1.00  1.54           H  
ATOM    668  HA  ALA A  43     -10.308  24.853 -13.448  1.00  1.54           H  
ATOM    669 1HB  ALA A  43     -10.865  27.178 -12.865  1.00  1.54           H  
ATOM    670 2HB  ALA A  43     -10.413  26.244 -11.419  1.00  1.54           H  
ATOM    671 3HB  ALA A  43      -9.262  27.392 -12.136  1.00  1.54           H  
ATOM    672  N   SER A  44      -7.978  25.557 -15.165  1.00  1.40           N  
ATOM    673  CA  SER A  44      -7.440  26.060 -16.419  1.00  1.40           C  
ATOM    674  C   SER A  44      -7.751  25.166 -17.613  1.00  1.40           C  
ATOM    675  O   SER A  44      -7.639  25.596 -18.761  1.00  1.40           O  
ATOM    676  CB  SER A  44      -5.939  26.218 -16.284  1.00  1.40           C  
ATOM    677  OG  SER A  44      -5.299  24.975 -16.100  1.00  1.40           O  
ATOM    678  H   SER A  44      -7.500  24.786 -14.701  1.00  1.40           H  
ATOM    679  HA  SER A  44      -7.877  27.040 -16.608  1.00  1.40           H  
ATOM    680 1HB  SER A  44      -5.547  26.712 -17.155  1.00  1.40           H  
ATOM    681 2HB  SER A  44      -5.729  26.859 -15.428  1.00  1.40           H  
ATOM    682  HG  SER A  44      -5.722  24.536 -15.335  1.00  1.40           H  
ATOM    683  N   PHE A  45      -8.157  23.931 -17.349  1.00  1.23           N  
ATOM    684  CA  PHE A  45      -8.368  22.963 -18.418  1.00  1.23           C  
ATOM    685  C   PHE A  45      -9.751  23.108 -19.026  1.00  1.23           C  
ATOM    686  O   PHE A  45     -10.715  23.416 -18.321  1.00  1.23           O  
ATOM    687  CB  PHE A  45      -8.169  21.548 -17.881  1.00  1.23           C  
ATOM    688  CG  PHE A  45      -6.746  21.312 -17.512  1.00  1.23           C  
ATOM    689  CD1 PHE A  45      -6.319  21.309 -16.204  1.00  1.23           C  
ATOM    690  CD2 PHE A  45      -5.838  21.146 -18.477  1.00  1.23           C  
ATOM    691  CE1 PHE A  45      -4.980  21.130 -15.907  1.00  1.23           C  
ATOM    692  CE2 PHE A  45      -4.502  20.965 -18.201  1.00  1.23           C  
ATOM    693  CZ  PHE A  45      -4.070  20.958 -16.907  1.00  1.23           C  
ATOM    694  H   PHE A  45      -8.276  23.650 -16.390  1.00  1.23           H  
ATOM    695  HA  PHE A  45      -7.629  23.140 -19.203  1.00  1.23           H  
ATOM    696 1HB  PHE A  45      -8.791  21.382 -17.004  1.00  1.23           H  
ATOM    697 2HB  PHE A  45      -8.455  20.818 -18.645  1.00  1.23           H  
ATOM    698  HD1 PHE A  45      -7.044  21.455 -15.404  1.00  1.23           H  
ATOM    699  HD2 PHE A  45      -6.196  21.151 -19.494  1.00  1.23           H  
ATOM    700  HE1 PHE A  45      -4.655  21.138 -14.878  1.00  1.23           H  
ATOM    701  HE2 PHE A  45      -3.801  20.831 -19.015  1.00  1.23           H  
ATOM    702  HZ  PHE A  45      -3.017  20.824 -16.676  1.00  1.23           H  
ATOM    703  N   SER A  46      -9.849  22.885 -20.338  1.00  1.09           N  
ATOM    704  CA  SER A  46     -11.140  22.936 -21.017  1.00  1.09           C  
ATOM    705  C   SER A  46     -11.827  21.577 -20.982  1.00  1.09           C  
ATOM    706  O   SER A  46     -13.059  21.487 -20.994  1.00  1.09           O  
ATOM    707  CB  SER A  46     -10.946  23.357 -22.455  1.00  1.09           C  
ATOM    708  OG  SER A  46     -10.218  22.391 -23.150  1.00  1.09           O  
ATOM    709  H   SER A  46      -9.013  22.621 -20.851  1.00  1.09           H  
ATOM    710  HA  SER A  46     -11.774  23.663 -20.509  1.00  1.09           H  
ATOM    711 1HB  SER A  46     -11.915  23.495 -22.929  1.00  1.09           H  
ATOM    712 2HB  SER A  46     -10.422  24.310 -22.489  1.00  1.09           H  
ATOM    713  HG  SER A  46     -10.671  21.553 -22.982  1.00  1.09           H  
ATOM    714  N   THR A  47     -11.017  20.526 -20.922  1.00  0.97           N  
ATOM    715  CA  THR A  47     -11.528  19.160 -20.850  1.00  0.97           C  
ATOM    716  C   THR A  47     -10.724  18.355 -19.850  1.00  0.97           C  
ATOM    717  O   THR A  47      -9.497  18.441 -19.830  1.00  0.97           O  
ATOM    718  CB  THR A  47     -11.523  18.457 -22.230  1.00  0.97           C  
ATOM    719  OG1 THR A  47     -12.335  19.208 -23.149  1.00  0.97           O  
ATOM    720  CG2 THR A  47     -12.034  17.021 -22.133  1.00  0.97           C  
ATOM    721  H   THR A  47     -10.011  20.698 -20.935  1.00  0.97           H  
ATOM    722  HA  THR A  47     -12.560  19.192 -20.495  1.00  0.97           H  
ATOM    723  HB  THR A  47     -10.522  18.408 -22.601  1.00  0.97           H  
ATOM    724  HG1 THR A  47     -13.157  19.475 -22.711  1.00  0.97           H  
ATOM    725 1HG2 THR A  47     -12.009  16.561 -23.119  1.00  0.97           H  
ATOM    726 2HG2 THR A  47     -11.403  16.442 -21.456  1.00  0.97           H  
ATOM    727 3HG2 THR A  47     -13.053  17.031 -21.763  1.00  0.97           H  
ATOM    728  N   PHE A  48     -11.405  17.585 -19.012  1.00  0.91           N  
ATOM    729  CA  PHE A  48     -10.730  16.665 -18.110  1.00  0.91           C  
ATOM    730  C   PHE A  48     -11.644  15.479 -17.872  1.00  0.91           C  
ATOM    731  O   PHE A  48     -12.488  15.508 -16.969  1.00  0.91           O  
ATOM    732  CB  PHE A  48     -10.336  17.350 -16.808  1.00  0.91           C  
ATOM    733  CG  PHE A  48      -9.363  16.567 -15.961  1.00  0.91           C  
ATOM    734  CD1 PHE A  48      -9.244  15.169 -16.042  1.00  0.91           C  
ATOM    735  CD2 PHE A  48      -8.517  17.246 -15.106  1.00  0.91           C  
ATOM    736  CE1 PHE A  48      -8.315  14.501 -15.272  1.00  0.91           C  
ATOM    737  CE2 PHE A  48      -7.606  16.575 -14.350  1.00  0.91           C  
ATOM    738  CZ  PHE A  48      -7.499  15.212 -14.424  1.00  0.91           C  
ATOM    739  H   PHE A  48     -12.414  17.590 -19.043  1.00  0.91           H  
ATOM    740  HA  PHE A  48      -9.823  16.296 -18.589  1.00  0.91           H  
ATOM    741 1HB  PHE A  48      -9.881  18.315 -17.033  1.00  0.91           H  
ATOM    742 2HB  PHE A  48     -11.228  17.537 -16.212  1.00  0.91           H  
ATOM    743  HD1 PHE A  48      -9.883  14.607 -16.712  1.00  0.91           H  
ATOM    744  HD2 PHE A  48      -8.586  18.333 -15.038  1.00  0.91           H  
ATOM    745  HE1 PHE A  48      -8.231  13.419 -15.330  1.00  0.91           H  
ATOM    746  HE2 PHE A  48      -6.980  17.117 -13.691  1.00  0.91           H  
ATOM    747  HZ  PHE A  48      -6.777  14.696 -13.812  1.00  0.91           H  
ATOM    748  N   LYS A  49     -11.529  14.466 -18.719  1.00  0.89           N  
ATOM    749  CA  LYS A  49     -12.416  13.319 -18.635  1.00  0.89           C  
ATOM    750  C   LYS A  49     -11.645  12.060 -18.349  1.00  0.89           C  
ATOM    751  O   LYS A  49     -10.557  11.856 -18.883  1.00  0.89           O  
ATOM    752  CB  LYS A  49     -13.196  13.146 -19.934  1.00  0.89           C  
ATOM    753  CG  LYS A  49     -14.169  14.276 -20.231  1.00  0.89           C  
ATOM    754  CD  LYS A  49     -14.953  14.012 -21.511  1.00  0.89           C  
ATOM    755  CE  LYS A  49     -15.944  15.137 -21.803  1.00  0.89           C  
ATOM    756  NZ  LYS A  49     -16.730  14.878 -23.040  1.00  0.89           N  
ATOM    757  H   LYS A  49     -10.790  14.496 -19.426  1.00  0.89           H  
ATOM    758  HA  LYS A  49     -13.119  13.472 -17.816  1.00  0.89           H  
ATOM    759 1HB  LYS A  49     -12.495  13.082 -20.767  1.00  0.89           H  
ATOM    760 2HB  LYS A  49     -13.753  12.206 -19.904  1.00  0.89           H  
ATOM    761 1HG  LYS A  49     -14.866  14.378 -19.398  1.00  0.89           H  
ATOM    762 2HG  LYS A  49     -13.619  15.201 -20.330  1.00  0.89           H  
ATOM    763 1HD  LYS A  49     -14.260  13.922 -22.350  1.00  0.89           H  
ATOM    764 2HD  LYS A  49     -15.500  13.074 -21.416  1.00  0.89           H  
ATOM    765 1HE  LYS A  49     -16.629  15.233 -20.962  1.00  0.89           H  
ATOM    766 2HE  LYS A  49     -15.398  16.072 -21.922  1.00  0.89           H  
ATOM    767 1HZ  LYS A  49     -17.373  15.641 -23.198  1.00  0.89           H  
ATOM    768 2HZ  LYS A  49     -16.102  14.798 -23.827  1.00  0.89           H  
ATOM    769 3HZ  LYS A  49     -17.249  14.017 -22.936  1.00  0.89           H  
ATOM    770  N   CYS A  50     -12.217  11.189 -17.540  1.00  0.91           N  
ATOM    771  CA  CYS A  50     -11.573   9.913 -17.288  1.00  0.91           C  
ATOM    772  C   CYS A  50     -12.394   8.780 -17.865  1.00  0.91           C  
ATOM    773  O   CYS A  50     -13.617   8.889 -17.982  1.00  0.91           O  
ATOM    774  CB  CYS A  50     -11.324   9.715 -15.802  1.00  0.91           C  
ATOM    775  SG  CYS A  50     -10.176  10.935 -15.114  1.00  0.91           S  
ATOM    776  H   CYS A  50     -13.106  11.396 -17.107  1.00  0.91           H  
ATOM    777  HA  CYS A  50     -10.612   9.905 -17.782  1.00  0.91           H  
ATOM    778 1HB  CYS A  50     -12.262   9.774 -15.253  1.00  0.91           H  
ATOM    779 2HB  CYS A  50     -10.907   8.728 -15.639  1.00  0.91           H  
ATOM    780  N   TYR A  51     -11.712   7.718 -18.268  1.00  0.96           N  
ATOM    781  CA  TYR A  51     -12.391   6.615 -18.919  1.00  0.96           C  
ATOM    782  C   TYR A  51     -12.322   5.314 -18.149  1.00  0.96           C  
ATOM    783  O   TYR A  51     -13.336   4.641 -17.972  1.00  0.96           O  
ATOM    784  CB  TYR A  51     -11.780   6.468 -20.304  1.00  0.96           C  
ATOM    785  CG  TYR A  51     -11.975   7.753 -21.091  1.00  0.96           C  
ATOM    786  CD1 TYR A  51     -11.048   8.778 -20.968  1.00  0.96           C  
ATOM    787  CD2 TYR A  51     -13.087   7.927 -21.897  1.00  0.96           C  
ATOM    788  CE1 TYR A  51     -11.239   9.962 -21.634  1.00  0.96           C  
ATOM    789  CE2 TYR A  51     -13.267   9.120 -22.575  1.00  0.96           C  
ATOM    790  CZ  TYR A  51     -12.346  10.135 -22.440  1.00  0.96           C  
ATOM    791  OH  TYR A  51     -12.527  11.323 -23.108  1.00  0.96           O  
ATOM    792  H   TYR A  51     -10.698   7.695 -18.148  1.00  0.96           H  
ATOM    793  HA  TYR A  51     -13.443   6.874 -19.025  1.00  0.96           H  
ATOM    794 1HB  TYR A  51     -10.713   6.261 -20.217  1.00  0.96           H  
ATOM    795 2HB  TYR A  51     -12.246   5.645 -20.842  1.00  0.96           H  
ATOM    796  HD1 TYR A  51     -10.175   8.651 -20.324  1.00  0.96           H  
ATOM    797  HD2 TYR A  51     -13.821   7.127 -21.996  1.00  0.96           H  
ATOM    798  HE1 TYR A  51     -10.527  10.759 -21.516  1.00  0.96           H  
ATOM    799  HE2 TYR A  51     -14.143   9.258 -23.210  1.00  0.96           H  
ATOM    800  HH  TYR A  51     -11.890  11.968 -22.788  1.00  0.96           H  
ATOM    801  N   GLY A  52     -11.136   4.950 -17.684  1.00  1.05           N  
ATOM    802  CA  GLY A  52     -11.018   3.671 -16.984  1.00  1.05           C  
ATOM    803  C   GLY A  52     -11.054   3.814 -15.471  1.00  1.05           C  
ATOM    804  O   GLY A  52     -10.812   2.851 -14.744  1.00  1.05           O  
ATOM    805  H   GLY A  52     -10.327   5.555 -17.831  1.00  1.05           H  
ATOM    806 1HA  GLY A  52     -11.830   3.017 -17.298  1.00  1.05           H  
ATOM    807 2HA  GLY A  52     -10.111   3.170 -17.281  1.00  1.05           H  
ATOM    808  N   VAL A  53     -11.292   5.028 -14.995  1.00  1.17           N  
ATOM    809  CA  VAL A  53     -11.259   5.294 -13.567  1.00  1.17           C  
ATOM    810  C   VAL A  53     -12.113   6.485 -13.174  1.00  1.17           C  
ATOM    811  O   VAL A  53     -12.188   7.468 -13.905  1.00  1.17           O  
ATOM    812  CB  VAL A  53      -9.815   5.589 -13.204  1.00  1.17           C  
ATOM    813  CG1 VAL A  53      -9.442   6.880 -13.936  1.00  1.17           C  
ATOM    814  CG2 VAL A  53      -9.612   5.665 -11.673  1.00  1.17           C  
ATOM    815  H   VAL A  53     -11.504   5.772 -15.640  1.00  1.17           H  
ATOM    816  HA  VAL A  53     -11.612   4.409 -13.038  1.00  1.17           H  
ATOM    817  HB  VAL A  53      -9.201   4.800 -13.604  1.00  1.17           H  
ATOM    818 1HG1 VAL A  53      -8.441   7.131 -13.777  1.00  1.17           H  
ATOM    819 2HG1 VAL A  53      -9.601   6.751 -15.005  1.00  1.17           H  
ATOM    820 3HG1 VAL A  53     -10.073   7.691 -13.568  1.00  1.17           H  
ATOM    821 1HG2 VAL A  53      -8.581   5.852 -11.455  1.00  1.17           H  
ATOM    822 2HG2 VAL A  53     -10.201   6.451 -11.249  1.00  1.17           H  
ATOM    823 3HG2 VAL A  53      -9.900   4.716 -11.225  1.00  1.17           H  
ATOM    824  N   SER A  54     -12.708   6.442 -11.999  1.00  1.29           N  
ATOM    825  CA  SER A  54     -13.378   7.629 -11.510  1.00  1.29           C  
ATOM    826  C   SER A  54     -12.366   8.690 -11.050  1.00  1.29           C  
ATOM    827  O   SER A  54     -11.420   8.356 -10.323  1.00  1.29           O  
ATOM    828  CB  SER A  54     -14.284   7.311 -10.341  1.00  1.29           C  
ATOM    829  OG  SER A  54     -14.790   8.506  -9.779  1.00  1.29           O  
ATOM    830  H   SER A  54     -12.663   5.600 -11.441  1.00  1.29           H  
ATOM    831  HA  SER A  54     -13.980   7.998 -12.334  1.00  1.29           H  
ATOM    832 1HB  SER A  54     -15.108   6.678 -10.668  1.00  1.29           H  
ATOM    833 2HB  SER A  54     -13.724   6.761  -9.594  1.00  1.29           H  
ATOM    834  HG  SER A  54     -15.134   8.283  -8.906  1.00  1.29           H  
ATOM    835  N   PRO A  55     -12.621   9.986 -11.302  1.00  1.41           N  
ATOM    836  CA  PRO A  55     -11.816  11.106 -10.868  1.00  1.41           C  
ATOM    837  C   PRO A  55     -11.776  11.191  -9.344  1.00  1.41           C  
ATOM    838  O   PRO A  55     -10.892  11.828  -8.767  1.00  1.41           O  
ATOM    839  CB  PRO A  55     -12.540  12.310 -11.501  1.00  1.41           C  
ATOM    840  CG  PRO A  55     -13.947  11.854 -11.720  1.00  1.41           C  
ATOM    841  CD  PRO A  55     -13.823  10.395 -12.081  1.00  1.41           C  
ATOM    842  HA  PRO A  55     -10.806  10.994 -11.276  1.00  1.41           H  
ATOM    843 1HB  PRO A  55     -12.459  13.188 -10.844  1.00  1.41           H  
ATOM    844 2HB  PRO A  55     -12.084  12.568 -12.449  1.00  1.41           H  
ATOM    845 1HG  PRO A  55     -14.542  12.016 -10.812  1.00  1.41           H  
ATOM    846 2HG  PRO A  55     -14.416  12.449 -12.515  1.00  1.41           H  
ATOM    847 1HD  PRO A  55     -14.741   9.912 -11.748  1.00  1.41           H  
ATOM    848 2HD  PRO A  55     -13.641  10.264 -13.161  1.00  1.41           H  
ATOM    849  N   THR A  56     -12.729  10.515  -8.683  1.00  1.52           N  
ATOM    850  CA  THR A  56     -12.821  10.532  -7.237  1.00  1.52           C  
ATOM    851  C   THR A  56     -11.931   9.472  -6.586  1.00  1.52           C  
ATOM    852  O   THR A  56     -11.801   9.457  -5.366  1.00  1.52           O  
ATOM    853  CB  THR A  56     -14.279  10.321  -6.785  1.00  1.52           C  
ATOM    854  OG1 THR A  56     -14.735   9.007  -7.166  1.00  1.52           O  
ATOM    855  CG2 THR A  56     -15.158  11.350  -7.466  1.00  1.52           C  
ATOM    856  H   THR A  56     -13.428   9.970  -9.185  1.00  1.52           H  
ATOM    857  HA  THR A  56     -12.493  11.510  -6.886  1.00  1.52           H  
ATOM    858  HB  THR A  56     -14.351  10.430  -5.704  1.00  1.52           H  
ATOM    859  HG1 THR A  56     -14.533   8.880  -8.085  1.00  1.52           H  
ATOM    860 1HG2 THR A  56     -16.192  11.209  -7.157  1.00  1.52           H  
ATOM    861 2HG2 THR A  56     -14.827  12.351  -7.190  1.00  1.52           H  
ATOM    862 3HG2 THR A  56     -15.082  11.227  -8.545  1.00  1.52           H  
ATOM    863  N   LYS A  57     -11.342   8.573  -7.389  1.00  1.60           N  
ATOM    864  CA  LYS A  57     -10.473   7.517  -6.860  1.00  1.60           C  
ATOM    865  C   LYS A  57      -9.021   7.801  -7.174  1.00  1.60           C  
ATOM    866  O   LYS A  57      -8.120   7.399  -6.433  1.00  1.60           O  
ATOM    867  CB  LYS A  57     -10.852   6.147  -7.412  1.00  1.60           C  
ATOM    868  CG  LYS A  57     -12.266   5.713  -7.049  1.00  1.60           C  
ATOM    869  CD  LYS A  57     -12.411   5.559  -5.537  1.00  1.60           C  
ATOM    870  CE  LYS A  57     -13.792   5.056  -5.139  1.00  1.60           C  
ATOM    871  NZ  LYS A  57     -13.935   4.967  -3.656  1.00  1.60           N  
ATOM    872  H   LYS A  57     -11.488   8.624  -8.393  1.00  1.60           H  
ATOM    873  HA  LYS A  57     -10.576   7.491  -5.773  1.00  1.60           H  
ATOM    874 1HB  LYS A  57     -10.770   6.163  -8.503  1.00  1.60           H  
ATOM    875 2HB  LYS A  57     -10.155   5.397  -7.039  1.00  1.60           H  
ATOM    876 1HG  LYS A  57     -12.970   6.472  -7.382  1.00  1.60           H  
ATOM    877 2HG  LYS A  57     -12.506   4.772  -7.540  1.00  1.60           H  
ATOM    878 1HD  LYS A  57     -11.658   4.862  -5.168  1.00  1.60           H  
ATOM    879 2HD  LYS A  57     -12.242   6.530  -5.060  1.00  1.60           H  
ATOM    880 1HE  LYS A  57     -14.546   5.742  -5.527  1.00  1.60           H  
ATOM    881 2HE  LYS A  57     -13.955   4.070  -5.572  1.00  1.60           H  
ATOM    882 1HZ  LYS A  57     -14.860   4.635  -3.421  1.00  1.60           H  
ATOM    883 2HZ  LYS A  57     -13.244   4.328  -3.288  1.00  1.60           H  
ATOM    884 3HZ  LYS A  57     -13.791   5.888  -3.255  1.00  1.60           H  
ATOM    885  N   LEU A  58      -8.782   8.561  -8.224  1.00  1.65           N  
ATOM    886  CA  LEU A  58      -7.414   8.826  -8.639  1.00  1.65           C  
ATOM    887  C   LEU A  58      -6.520   9.495  -7.608  1.00  1.65           C  
ATOM    888  O   LEU A  58      -5.307   9.315  -7.649  1.00  1.65           O  
ATOM    889  CB  LEU A  58      -7.415   9.668  -9.887  1.00  1.65           C  
ATOM    890  CG  LEU A  58      -7.823   8.976 -11.084  1.00  1.65           C  
ATOM    891  CD1 LEU A  58      -7.945   9.937 -12.186  1.00  1.65           C  
ATOM    892  CD2 LEU A  58      -6.758   7.933 -11.390  1.00  1.65           C  
ATOM    893  H   LEU A  58      -9.565   8.873  -8.801  1.00  1.65           H  
ATOM    894  HA  LEU A  58      -6.959   7.873  -8.885  1.00  1.65           H  
ATOM    895 1HB  LEU A  58      -8.087  10.519  -9.740  1.00  1.65           H  
ATOM    896 2HB  LEU A  58      -6.443  10.031 -10.031  1.00  1.65           H  
ATOM    897  HG  LEU A  58      -8.794   8.502 -10.935  1.00  1.65           H  
ATOM    898 1HD1 LEU A  58      -8.241   9.395 -13.044  1.00  1.65           H  
ATOM    899 2HD1 LEU A  58      -8.688  10.678 -11.950  1.00  1.65           H  
ATOM    900 3HD1 LEU A  58      -6.997  10.429 -12.367  1.00  1.65           H  
ATOM    901 1HD2 LEU A  58      -7.004   7.409 -12.260  1.00  1.65           H  
ATOM    902 2HD2 LEU A  58      -5.815   8.407 -11.536  1.00  1.65           H  
ATOM    903 3HD2 LEU A  58      -6.681   7.241 -10.570  1.00  1.65           H  
ATOM    904  N   ASN A  59      -7.089  10.242  -6.666  1.00  1.68           N  
ATOM    905  CA  ASN A  59      -6.239  10.903  -5.687  1.00  1.68           C  
ATOM    906  C   ASN A  59      -6.048  10.053  -4.417  1.00  1.68           C  
ATOM    907  O   ASN A  59      -5.356  10.473  -3.487  1.00  1.68           O  
ATOM    908  CB  ASN A  59      -6.819  12.258  -5.352  1.00  1.68           C  
ATOM    909  CG  ASN A  59      -6.753  13.218  -6.528  1.00  1.68           C  
ATOM    910  OD1 ASN A  59      -5.660  13.690  -6.892  1.00  1.68           O  
ATOM    911  ND2 ASN A  59      -7.906  13.479  -7.116  1.00  1.68           N  
ATOM    912  H   ASN A  59      -8.093  10.359  -6.643  1.00  1.68           H  
ATOM    913  HA  ASN A  59      -5.250  11.048  -6.126  1.00  1.68           H  
ATOM    914 1HB  ASN A  59      -7.861  12.139  -5.045  1.00  1.68           H  
ATOM    915 2HB  ASN A  59      -6.275  12.691  -4.511  1.00  1.68           H  
ATOM    916 1HD2 ASN A  59      -7.974  14.081  -7.912  1.00  1.68           H  
ATOM    917 2HD2 ASN A  59      -8.743  13.055  -6.760  1.00  1.68           H  
ATOM    918  N   ASP A  60      -6.648   8.853  -4.399  1.00  1.65           N  
ATOM    919  CA  ASP A  60      -6.479   7.881  -3.318  1.00  1.65           C  
ATOM    920  C   ASP A  60      -5.553   6.756  -3.786  1.00  1.65           C  
ATOM    921  O   ASP A  60      -4.774   6.194  -3.012  1.00  1.65           O  
ATOM    922  CB  ASP A  60      -7.818   7.289  -2.859  1.00  1.65           C  
ATOM    923  CG  ASP A  60      -8.762   8.306  -2.210  1.00  1.65           C  
ATOM    924  OD1 ASP A  60      -8.347   8.976  -1.293  1.00  1.65           O  
ATOM    925  OD2 ASP A  60      -9.894   8.372  -2.609  1.00  1.65           O  
ATOM    926  H   ASP A  60      -7.215   8.570  -5.191  1.00  1.65           H  
ATOM    927  HA  ASP A  60      -6.011   8.377  -2.469  1.00  1.65           H  
ATOM    928 1HB  ASP A  60      -8.327   6.853  -3.726  1.00  1.65           H  
ATOM    929 2HB  ASP A  60      -7.632   6.482  -2.152  1.00  1.65           H  
ATOM    930  N   LEU A  61      -5.663   6.432  -5.070  1.00  1.58           N  
ATOM    931  CA  LEU A  61      -4.915   5.354  -5.699  1.00  1.58           C  
ATOM    932  C   LEU A  61      -3.408   5.588  -5.709  1.00  1.58           C  
ATOM    933  O   LEU A  61      -2.933   6.708  -5.896  1.00  1.58           O  
ATOM    934  CB  LEU A  61      -5.425   5.164  -7.137  1.00  1.58           C  
ATOM    935  CG  LEU A  61      -6.840   4.573  -7.279  1.00  1.58           C  
ATOM    936  CD1 LEU A  61      -7.289   4.626  -8.746  1.00  1.58           C  
ATOM    937  CD2 LEU A  61      -6.820   3.160  -6.773  1.00  1.58           C  
ATOM    938  H   LEU A  61      -6.342   6.935  -5.636  1.00  1.58           H  
ATOM    939  HA  LEU A  61      -5.109   4.441  -5.140  1.00  1.58           H  
ATOM    940 1HB  LEU A  61      -5.449   6.142  -7.607  1.00  1.58           H  
ATOM    941 2HB  LEU A  61      -4.725   4.545  -7.674  1.00  1.58           H  
ATOM    942  HG  LEU A  61      -7.535   5.138  -6.688  1.00  1.58           H  
ATOM    943 1HD1 LEU A  61      -8.290   4.205  -8.832  1.00  1.58           H  
ATOM    944 2HD1 LEU A  61      -7.307   5.643  -9.076  1.00  1.58           H  
ATOM    945 3HD1 LEU A  61      -6.614   4.061  -9.365  1.00  1.58           H  
ATOM    946 1HD2 LEU A  61      -7.817   2.728  -6.860  1.00  1.58           H  
ATOM    947 2HD2 LEU A  61      -6.121   2.579  -7.359  1.00  1.58           H  
ATOM    948 3HD2 LEU A  61      -6.510   3.155  -5.729  1.00  1.58           H  
ATOM    949  N   CYS A  62      -2.657   4.509  -5.499  1.00  1.47           N  
ATOM    950  CA  CYS A  62      -1.204   4.550  -5.602  1.00  1.47           C  
ATOM    951  C   CYS A  62      -0.809   3.915  -6.918  1.00  1.47           C  
ATOM    952  O   CYS A  62      -1.367   2.881  -7.300  1.00  1.47           O  
ATOM    953  CB  CYS A  62      -0.544   3.814  -4.444  1.00  1.47           C  
ATOM    954  SG  CYS A  62      -0.836   4.573  -2.831  1.00  1.47           S  
ATOM    955  H   CYS A  62      -3.110   3.632  -5.298  1.00  1.47           H  
ATOM    956  HA  CYS A  62      -0.870   5.588  -5.597  1.00  1.47           H  
ATOM    957 1HB  CYS A  62      -0.917   2.791  -4.408  1.00  1.47           H  
ATOM    958 2HB  CYS A  62       0.526   3.759  -4.610  1.00  1.47           H  
ATOM    959  HG  CYS A  62      -2.162   4.681  -2.950  1.00  1.47           H  
ATOM    960  N   PHE A  63       0.158   4.511  -7.600  1.00  1.32           N  
ATOM    961  CA  PHE A  63       0.516   4.029  -8.923  1.00  1.32           C  
ATOM    962  C   PHE A  63       1.971   3.608  -8.967  1.00  1.32           C  
ATOM    963  O   PHE A  63       2.814   4.201  -8.295  1.00  1.32           O  
ATOM    964  CB  PHE A  63       0.316   5.176  -9.919  1.00  1.32           C  
ATOM    965  CG  PHE A  63      -1.073   5.789  -9.847  1.00  1.32           C  
ATOM    966  CD1 PHE A  63      -1.311   6.791  -8.929  1.00  1.32           C  
ATOM    967  CD2 PHE A  63      -2.108   5.401 -10.638  1.00  1.32           C  
ATOM    968  CE1 PHE A  63      -2.553   7.374  -8.815  1.00  1.32           C  
ATOM    969  CE2 PHE A  63      -3.361   6.005 -10.519  1.00  1.32           C  
ATOM    970  CZ  PHE A  63      -3.563   6.981  -9.610  1.00  1.32           C  
ATOM    971  H   PHE A  63       0.611   5.335  -7.226  1.00  1.32           H  
ATOM    972  HA  PHE A  63      -0.104   3.177  -9.189  1.00  1.32           H  
ATOM    973 1HB  PHE A  63       1.054   5.962  -9.734  1.00  1.32           H  
ATOM    974 2HB  PHE A  63       0.477   4.805 -10.936  1.00  1.32           H  
ATOM    975  HD1 PHE A  63      -0.499   7.117  -8.279  1.00  1.32           H  
ATOM    976  HD2 PHE A  63      -1.942   4.612 -11.350  1.00  1.32           H  
ATOM    977  HE1 PHE A  63      -2.730   8.164  -8.076  1.00  1.32           H  
ATOM    978  HE2 PHE A  63      -4.186   5.702 -11.139  1.00  1.32           H  
ATOM    979  HZ  PHE A  63      -4.535   7.452  -9.506  1.00  1.32           H  
ATOM    980  N   THR A  64       2.273   2.612  -9.788  1.00  1.16           N  
ATOM    981  CA  THR A  64       3.662   2.238  -9.997  1.00  1.16           C  
ATOM    982  C   THR A  64       4.165   3.013 -11.194  1.00  1.16           C  
ATOM    983  O   THR A  64       5.252   3.599 -11.163  1.00  1.16           O  
ATOM    984  CB  THR A  64       3.862   0.743 -10.259  1.00  1.16           C  
ATOM    985  OG1 THR A  64       3.363  -0.015  -9.164  1.00  1.16           O  
ATOM    986  CG2 THR A  64       5.347   0.472 -10.397  1.00  1.16           C  
ATOM    987  H   THR A  64       1.532   2.145 -10.313  1.00  1.16           H  
ATOM    988  HA  THR A  64       4.250   2.522  -9.124  1.00  1.16           H  
ATOM    989  HB  THR A  64       3.336   0.454 -11.174  1.00  1.16           H  
ATOM    990  HG1 THR A  64       3.406  -0.951  -9.383  1.00  1.16           H  
ATOM    991 1HG2 THR A  64       5.511  -0.587 -10.583  1.00  1.16           H  
ATOM    992 2HG2 THR A  64       5.748   1.053 -11.220  1.00  1.16           H  
ATOM    993 3HG2 THR A  64       5.854   0.764  -9.476  1.00  1.16           H  
ATOM    994  N   ASN A  65       3.336   3.043 -12.245  1.00  1.02           N  
ATOM    995  CA  ASN A  65       3.706   3.721 -13.481  1.00  1.02           C  
ATOM    996  C   ASN A  65       2.566   4.570 -14.030  1.00  1.02           C  
ATOM    997  O   ASN A  65       1.396   4.169 -14.059  1.00  1.02           O  
ATOM    998  CB  ASN A  65       4.154   2.750 -14.572  1.00  1.02           C  
ATOM    999  CG  ASN A  65       5.436   1.992 -14.302  1.00  1.02           C  
ATOM   1000  OD1 ASN A  65       6.547   2.514 -14.497  1.00  1.02           O  
ATOM   1001  ND2 ASN A  65       5.304   0.762 -13.876  1.00  1.02           N  
ATOM   1002  H   ASN A  65       2.438   2.562 -12.183  1.00  1.02           H  
ATOM   1003  HA  ASN A  65       4.530   4.399 -13.269  1.00  1.02           H  
ATOM   1004 1HB  ASN A  65       3.364   2.031 -14.771  1.00  1.02           H  
ATOM   1005 2HB  ASN A  65       4.298   3.322 -15.484  1.00  1.02           H  
ATOM   1006 1HD2 ASN A  65       6.111   0.203 -13.686  1.00  1.02           H  
ATOM   1007 2HD2 ASN A  65       4.389   0.371 -13.738  1.00  1.02           H  
ATOM   1008  N   VAL A  66       2.937   5.762 -14.460  1.00  0.91           N  
ATOM   1009  CA  VAL A  66       2.052   6.705 -15.109  1.00  0.91           C  
ATOM   1010  C   VAL A  66       2.697   7.070 -16.442  1.00  0.91           C  
ATOM   1011  O   VAL A  66       3.899   7.333 -16.511  1.00  0.91           O  
ATOM   1012  CB  VAL A  66       1.828   7.962 -14.225  1.00  0.91           C  
ATOM   1013  CG1 VAL A  66       0.911   8.973 -14.961  1.00  0.91           C  
ATOM   1014  CG2 VAL A  66       1.232   7.553 -12.864  1.00  0.91           C  
ATOM   1015  H   VAL A  66       3.913   6.024 -14.355  1.00  0.91           H  
ATOM   1016  HA  VAL A  66       1.090   6.231 -15.297  1.00  0.91           H  
ATOM   1017  HB  VAL A  66       2.770   8.444 -14.050  1.00  0.91           H  
ATOM   1018 1HG1 VAL A  66       0.774   9.852 -14.340  1.00  0.91           H  
ATOM   1019 2HG1 VAL A  66       1.370   9.266 -15.906  1.00  0.91           H  
ATOM   1020 3HG1 VAL A  66      -0.061   8.508 -15.157  1.00  0.91           H  
ATOM   1021 1HG2 VAL A  66       1.106   8.437 -12.260  1.00  0.91           H  
ATOM   1022 2HG2 VAL A  66       0.266   7.066 -13.014  1.00  0.91           H  
ATOM   1023 3HG2 VAL A  66       1.909   6.869 -12.353  1.00  0.91           H  
ATOM   1024  N   TYR A  67       1.933   7.041 -17.517  1.00  0.83           N  
ATOM   1025  CA  TYR A  67       2.531   7.397 -18.792  1.00  0.83           C  
ATOM   1026  C   TYR A  67       1.791   8.587 -19.333  1.00  0.83           C  
ATOM   1027  O   TYR A  67       0.566   8.550 -19.501  1.00  0.83           O  
ATOM   1028  CB  TYR A  67       2.475   6.240 -19.773  1.00  0.83           C  
ATOM   1029  CG  TYR A  67       3.138   4.988 -19.275  1.00  0.83           C  
ATOM   1030  CD1 TYR A  67       2.398   4.101 -18.496  1.00  0.83           C  
ATOM   1031  CD2 TYR A  67       4.456   4.705 -19.592  1.00  0.83           C  
ATOM   1032  CE1 TYR A  67       2.970   2.932 -18.050  1.00  0.83           C  
ATOM   1033  CE2 TYR A  67       5.029   3.528 -19.141  1.00  0.83           C  
ATOM   1034  CZ  TYR A  67       4.288   2.641 -18.378  1.00  0.83           C  
ATOM   1035  OH  TYR A  67       4.854   1.459 -17.949  1.00  0.83           O  
ATOM   1036  H   TYR A  67       0.948   6.796 -17.436  1.00  0.83           H  
ATOM   1037  HA  TYR A  67       3.570   7.693 -18.649  1.00  0.83           H  
ATOM   1038 1HB  TYR A  67       1.446   6.011 -20.012  1.00  0.83           H  
ATOM   1039 2HB  TYR A  67       2.966   6.540 -20.700  1.00  0.83           H  
ATOM   1040  HD1 TYR A  67       1.357   4.329 -18.245  1.00  0.83           H  
ATOM   1041  HD2 TYR A  67       5.034   5.402 -20.202  1.00  0.83           H  
ATOM   1042  HE1 TYR A  67       2.388   2.235 -17.448  1.00  0.83           H  
ATOM   1043  HE2 TYR A  67       6.061   3.293 -19.394  1.00  0.83           H  
ATOM   1044  HH  TYR A  67       4.185   0.927 -17.481  1.00  0.83           H  
ATOM   1045  N   ALA A  68       2.522   9.664 -19.556  1.00  0.77           N  
ATOM   1046  CA  ALA A  68       1.888  10.875 -20.020  1.00  0.77           C  
ATOM   1047  C   ALA A  68       2.257  11.185 -21.448  1.00  0.77           C  
ATOM   1048  O   ALA A  68       3.436  11.385 -21.769  1.00  0.77           O  
ATOM   1049  CB  ALA A  68       2.259  12.019 -19.135  1.00  0.77           C  
ATOM   1050  H   ALA A  68       3.532   9.632 -19.410  1.00  0.77           H  
ATOM   1051  HA  ALA A  68       0.814  10.729 -19.984  1.00  0.77           H  
ATOM   1052 1HB  ALA A  68       1.739  12.869 -19.506  1.00  0.77           H  
ATOM   1053 2HB  ALA A  68       1.967  11.811 -18.110  1.00  0.77           H  
ATOM   1054 3HB  ALA A  68       3.332  12.181 -19.178  1.00  0.77           H  
ATOM   1055  N   ASP A  69       1.245  11.222 -22.303  1.00  0.74           N  
ATOM   1056  CA  ASP A  69       1.462  11.485 -23.708  1.00  0.74           C  
ATOM   1057  C   ASP A  69       0.993  12.893 -24.039  1.00  0.74           C  
ATOM   1058  O   ASP A  69      -0.178  13.205 -23.820  1.00  0.74           O  
ATOM   1059  CB  ASP A  69       0.752  10.437 -24.552  1.00  0.74           C  
ATOM   1060  CG  ASP A  69       1.313   9.045 -24.233  1.00  0.74           C  
ATOM   1061  OD1 ASP A  69       2.331   8.986 -23.627  1.00  0.74           O  
ATOM   1062  OD2 ASP A  69       0.754   8.051 -24.610  1.00  0.74           O  
ATOM   1063  H   ASP A  69       0.300  11.046 -21.960  1.00  0.74           H  
ATOM   1064  HA  ASP A  69       2.519  11.421 -23.892  1.00  0.74           H  
ATOM   1065 1HB  ASP A  69      -0.303  10.452 -24.335  1.00  0.74           H  
ATOM   1066 2HB  ASP A  69       0.879  10.666 -25.603  1.00  0.74           H  
ATOM   1067  N   SER A  70       1.908  13.755 -24.503  1.00  0.73           N  
ATOM   1068  CA  SER A  70       1.543  15.165 -24.734  1.00  0.73           C  
ATOM   1069  C   SER A  70       1.688  15.601 -26.200  1.00  0.73           C  
ATOM   1070  O   SER A  70       2.669  15.273 -26.894  1.00  0.73           O  
ATOM   1071  CB  SER A  70       2.366  16.103 -23.856  1.00  0.73           C  
ATOM   1072  OG  SER A  70       2.164  15.876 -22.480  1.00  0.73           O  
ATOM   1073  H   SER A  70       2.838  13.391 -24.711  1.00  0.73           H  
ATOM   1074  HA  SER A  70       0.498  15.293 -24.459  1.00  0.73           H  
ATOM   1075 1HB  SER A  70       3.423  16.019 -24.098  1.00  0.73           H  
ATOM   1076 2HB  SER A  70       2.064  17.087 -24.072  1.00  0.73           H  
ATOM   1077  HG  SER A  70       2.391  16.732 -22.002  1.00  0.73           H  
ATOM   1078  N   PHE A  71       0.673  16.342 -26.662  1.00  0.74           N  
ATOM   1079  CA  PHE A  71       0.608  16.826 -28.040  1.00  0.74           C  
ATOM   1080  C   PHE A  71      -0.380  17.959 -28.335  1.00  0.74           C  
ATOM   1081  O   PHE A  71      -1.222  18.289 -27.506  1.00  0.74           O  
ATOM   1082  CB  PHE A  71       0.266  15.660 -28.929  1.00  0.74           C  
ATOM   1083  CG  PHE A  71      -0.966  14.951 -28.502  1.00  0.74           C  
ATOM   1084  CD1 PHE A  71      -2.180  15.283 -29.008  1.00  0.74           C  
ATOM   1085  CD2 PHE A  71      -0.897  13.941 -27.549  1.00  0.74           C  
ATOM   1086  CE1 PHE A  71      -3.306  14.629 -28.594  1.00  0.74           C  
ATOM   1087  CE2 PHE A  71      -2.008  13.315 -27.128  1.00  0.74           C  
ATOM   1088  CZ  PHE A  71      -3.208  13.654 -27.649  1.00  0.74           C  
ATOM   1089  H   PHE A  71      -0.110  16.525 -26.033  1.00  0.74           H  
ATOM   1090  HA  PHE A  71       1.603  17.174 -28.284  1.00  0.74           H  
ATOM   1091 1HB  PHE A  71       0.109  16.036 -29.925  1.00  0.74           H  
ATOM   1092 2HB  PHE A  71       1.085  14.964 -28.963  1.00  0.74           H  
ATOM   1093  HD1 PHE A  71      -2.232  16.075 -29.734  1.00  0.74           H  
ATOM   1094  HD2 PHE A  71       0.060  13.656 -27.128  1.00  0.74           H  
ATOM   1095  HE1 PHE A  71      -4.269  14.895 -28.995  1.00  0.74           H  
ATOM   1096  HE2 PHE A  71      -1.939  12.542 -26.370  1.00  0.74           H  
ATOM   1097  HZ  PHE A  71      -4.075  13.154 -27.305  1.00  0.74           H  
ATOM   1098  N   VAL A  72      -0.299  18.530 -29.545  1.00  0.75           N  
ATOM   1099  CA  VAL A  72      -1.286  19.533 -29.979  1.00  0.75           C  
ATOM   1100  C   VAL A  72      -2.209  19.141 -31.135  1.00  0.75           C  
ATOM   1101  O   VAL A  72      -1.786  18.602 -32.174  1.00  0.75           O  
ATOM   1102  CB  VAL A  72      -0.603  20.859 -30.345  1.00  0.75           C  
ATOM   1103  CG1 VAL A  72      -1.598  21.871 -30.906  1.00  0.75           C  
ATOM   1104  CG2 VAL A  72       0.016  21.424 -29.098  1.00  0.75           C  
ATOM   1105  H   VAL A  72       0.480  18.262 -30.146  1.00  0.75           H  
ATOM   1106  HA  VAL A  72      -1.922  19.738 -29.124  1.00  0.75           H  
ATOM   1107  HB  VAL A  72       0.138  20.673 -31.091  1.00  0.75           H  
ATOM   1108 1HG1 VAL A  72      -1.066  22.775 -31.135  1.00  0.75           H  
ATOM   1109 2HG1 VAL A  72      -2.058  21.484 -31.815  1.00  0.75           H  
ATOM   1110 3HG1 VAL A  72      -2.371  22.078 -30.163  1.00  0.75           H  
ATOM   1111 1HG2 VAL A  72       0.525  22.364 -29.317  1.00  0.75           H  
ATOM   1112 2HG2 VAL A  72      -0.766  21.602 -28.360  1.00  0.75           H  
ATOM   1113 3HG2 VAL A  72       0.709  20.708 -28.721  1.00  0.75           H  
ATOM   1114  N   ILE A  73      -3.508  19.376 -30.871  1.00  0.78           N  
ATOM   1115  CA  ILE A  73      -4.644  19.181 -31.786  1.00  0.78           C  
ATOM   1116  C   ILE A  73      -5.642  20.347 -31.729  1.00  0.78           C  
ATOM   1117  O   ILE A  73      -5.612  21.147 -30.796  1.00  0.78           O  
ATOM   1118  CB  ILE A  73      -5.330  17.828 -31.535  1.00  0.78           C  
ATOM   1119  CG1 ILE A  73      -5.828  17.700 -30.153  1.00  0.78           C  
ATOM   1120  CG2 ILE A  73      -4.418  16.722 -31.854  1.00  0.78           C  
ATOM   1121  CD1 ILE A  73      -6.606  16.427 -29.968  1.00  0.78           C  
ATOM   1122  H   ILE A  73      -3.702  19.787 -29.952  1.00  0.78           H  
ATOM   1123  HA  ILE A  73      -4.251  19.144 -32.802  1.00  0.78           H  
ATOM   1124  HB  ILE A  73      -6.203  17.758 -32.190  1.00  0.78           H  
ATOM   1125 1HG1 ILE A  73      -4.977  17.699 -29.474  1.00  0.78           H  
ATOM   1126 2HG1 ILE A  73      -6.473  18.551 -29.911  1.00  0.78           H  
ATOM   1127 1HG2 ILE A  73      -4.911  15.772 -31.711  1.00  0.78           H  
ATOM   1128 2HG2 ILE A  73      -4.097  16.816 -32.889  1.00  0.78           H  
ATOM   1129 3HG2 ILE A  73      -3.583  16.780 -31.212  1.00  0.78           H  
ATOM   1130 1HD1 ILE A  73      -6.941  16.340 -28.952  1.00  0.78           H  
ATOM   1131 2HD1 ILE A  73      -7.461  16.438 -30.643  1.00  0.78           H  
ATOM   1132 3HD1 ILE A  73      -5.981  15.581 -30.200  1.00  0.78           H  
ATOM   1133  N   ARG A  74      -6.539  20.461 -32.716  1.00  0.80           N  
ATOM   1134  CA  ARG A  74      -7.569  21.511 -32.620  1.00  0.80           C  
ATOM   1135  C   ARG A  74      -8.632  21.129 -31.603  1.00  0.80           C  
ATOM   1136  O   ARG A  74      -8.932  19.948 -31.423  1.00  0.80           O  
ATOM   1137  CB  ARG A  74      -8.230  21.826 -33.958  1.00  0.80           C  
ATOM   1138  CG  ARG A  74      -9.058  20.758 -34.535  1.00  0.80           C  
ATOM   1139  CD  ARG A  74      -9.679  21.165 -35.841  1.00  0.80           C  
ATOM   1140  NE  ARG A  74     -10.742  22.170 -35.681  1.00  0.80           N  
ATOM   1141  CZ  ARG A  74     -11.440  22.701 -36.710  1.00  0.80           C  
ATOM   1142  NH1 ARG A  74     -11.173  22.336 -37.949  1.00  0.80           N  
ATOM   1143  NH2 ARG A  74     -12.395  23.582 -36.480  1.00  0.80           N  
ATOM   1144  H   ARG A  74      -6.540  19.810 -33.493  1.00  0.80           H  
ATOM   1145  HA  ARG A  74      -7.097  22.429 -32.272  1.00  0.80           H  
ATOM   1146 1HB  ARG A  74      -8.860  22.713 -33.849  1.00  0.80           H  
ATOM   1147 2HB  ARG A  74      -7.481  22.043 -34.703  1.00  0.80           H  
ATOM   1148 1HG  ARG A  74      -8.432  19.887 -34.705  1.00  0.80           H  
ATOM   1149 2HG  ARG A  74      -9.856  20.508 -33.843  1.00  0.80           H  
ATOM   1150 1HD  ARG A  74      -8.907  21.592 -36.479  1.00  0.80           H  
ATOM   1151 2HD  ARG A  74     -10.106  20.296 -36.335  1.00  0.80           H  
ATOM   1152  HE  ARG A  74     -10.976  22.487 -34.730  1.00  0.80           H  
ATOM   1153 1HH1 ARG A  74     -10.445  21.656 -38.131  1.00  0.80           H  
ATOM   1154 2HH1 ARG A  74     -11.697  22.730 -38.718  1.00  0.80           H  
ATOM   1155 1HH2 ARG A  74     -12.618  23.852 -35.524  1.00  0.80           H  
ATOM   1156 2HH2 ARG A  74     -12.920  23.971 -37.247  1.00  0.80           H  
ATOM   1157  N   GLY A  75      -9.279  22.133 -31.028  1.00  0.82           N  
ATOM   1158  CA  GLY A  75     -10.355  21.941 -30.048  1.00  0.82           C  
ATOM   1159  C   GLY A  75     -11.438  20.948 -30.446  1.00  0.82           C  
ATOM   1160  O   GLY A  75     -11.690  19.978 -29.727  1.00  0.82           O  
ATOM   1161  H   GLY A  75      -8.960  23.084 -31.229  1.00  0.82           H  
ATOM   1162 1HA  GLY A  75      -9.919  21.622 -29.103  1.00  0.82           H  
ATOM   1163 2HA  GLY A  75     -10.827  22.905 -29.864  1.00  0.82           H  
ATOM   1164  N   ASP A  76     -12.060  21.147 -31.600  1.00  0.83           N  
ATOM   1165  CA  ASP A  76     -13.134  20.244 -32.016  1.00  0.83           C  
ATOM   1166  C   ASP A  76     -12.712  18.775 -32.149  1.00  0.83           C  
ATOM   1167  O   ASP A  76     -13.551  17.878 -32.022  1.00  0.83           O  
ATOM   1168  CB  ASP A  76     -13.770  20.693 -33.337  1.00  0.83           C  
ATOM   1169  CG  ASP A  76     -14.673  21.926 -33.197  1.00  0.83           C  
ATOM   1170  OD1 ASP A  76     -14.970  22.306 -32.084  1.00  0.83           O  
ATOM   1171  OD2 ASP A  76     -15.104  22.441 -34.203  1.00  0.83           O  
ATOM   1172  H   ASP A  76     -11.813  21.959 -32.164  1.00  0.83           H  
ATOM   1173  HA  ASP A  76     -13.909  20.291 -31.253  1.00  0.83           H  
ATOM   1174 1HB  ASP A  76     -12.977  20.928 -34.049  1.00  0.83           H  
ATOM   1175 2HB  ASP A  76     -14.351  19.874 -33.758  1.00  0.83           H  
ATOM   1176  N   GLU A  77     -11.430  18.514 -32.415  1.00  0.83           N  
ATOM   1177  CA  GLU A  77     -10.958  17.152 -32.606  1.00  0.83           C  
ATOM   1178  C   GLU A  77     -10.501  16.502 -31.311  1.00  0.83           C  
ATOM   1179  O   GLU A  77     -10.193  15.314 -31.296  1.00  0.83           O  
ATOM   1180  CB  GLU A  77      -9.827  17.096 -33.636  1.00  0.83           C  
ATOM   1181  CG  GLU A  77     -10.231  17.449 -35.057  1.00  0.83           C  
ATOM   1182  CD  GLU A  77      -9.051  17.449 -36.031  1.00  0.83           C  
ATOM   1183  OE1 GLU A  77      -7.947  17.212 -35.602  1.00  0.83           O  
ATOM   1184  OE2 GLU A  77      -9.262  17.714 -37.190  1.00  0.83           O  
ATOM   1185  H   GLU A  77     -10.746  19.265 -32.423  1.00  0.83           H  
ATOM   1186  HA  GLU A  77     -11.785  16.561 -32.997  1.00  0.83           H  
ATOM   1187 1HB  GLU A  77      -9.002  17.740 -33.320  1.00  0.83           H  
ATOM   1188 2HB  GLU A  77      -9.466  16.089 -33.684  1.00  0.83           H  
ATOM   1189 1HG  GLU A  77     -10.952  16.712 -35.397  1.00  0.83           H  
ATOM   1190 2HG  GLU A  77     -10.726  18.411 -35.058  1.00  0.83           H  
ATOM   1191  N   VAL A  78     -10.558  17.220 -30.193  1.00  0.82           N  
ATOM   1192  CA  VAL A  78     -10.116  16.637 -28.934  1.00  0.82           C  
ATOM   1193  C   VAL A  78     -10.930  15.399 -28.625  1.00  0.82           C  
ATOM   1194  O   VAL A  78     -10.407  14.399 -28.149  1.00  0.82           O  
ATOM   1195  CB  VAL A  78     -10.187  17.641 -27.771  1.00  0.82           C  
ATOM   1196  CG1 VAL A  78      -9.910  16.905 -26.445  1.00  0.82           C  
ATOM   1197  CG2 VAL A  78      -9.143  18.759 -27.976  1.00  0.82           C  
ATOM   1198  H   VAL A  78     -10.872  18.193 -30.209  1.00  0.82           H  
ATOM   1199  HA  VAL A  78      -9.096  16.329 -29.034  1.00  0.82           H  
ATOM   1200  HB  VAL A  78     -11.189  18.073 -27.728  1.00  0.82           H  
ATOM   1201 1HG1 VAL A  78      -9.973  17.612 -25.620  1.00  0.82           H  
ATOM   1202 2HG1 VAL A  78     -10.652  16.120 -26.303  1.00  0.82           H  
ATOM   1203 3HG1 VAL A  78      -8.911  16.463 -26.473  1.00  0.82           H  
ATOM   1204 1HG2 VAL A  78      -9.197  19.473 -27.155  1.00  0.82           H  
ATOM   1205 2HG2 VAL A  78      -8.158  18.329 -28.013  1.00  0.82           H  
ATOM   1206 3HG2 VAL A  78      -9.342  19.267 -28.912  1.00  0.82           H  
ATOM   1207  N   ARG A  79     -12.213  15.442 -28.925  1.00  0.81           N  
ATOM   1208  CA  ARG A  79     -13.099  14.319 -28.682  1.00  0.81           C  
ATOM   1209  C   ARG A  79     -12.665  13.027 -29.405  1.00  0.81           C  
ATOM   1210  O   ARG A  79     -12.984  11.931 -28.951  1.00  0.81           O  
ATOM   1211  CB  ARG A  79     -14.497  14.691 -29.159  1.00  0.81           C  
ATOM   1212  CG  ARG A  79     -14.651  14.766 -30.696  1.00  0.81           C  
ATOM   1213  CD  ARG A  79     -15.973  15.334 -31.117  1.00  0.81           C  
ATOM   1214  NE  ARG A  79     -16.022  16.795 -30.957  1.00  0.81           N  
ATOM   1215  CZ  ARG A  79     -17.148  17.515 -30.758  1.00  0.81           C  
ATOM   1216  NH1 ARG A  79     -18.317  16.909 -30.670  1.00  0.81           N  
ATOM   1217  NH2 ARG A  79     -17.080  18.832 -30.650  1.00  0.81           N  
ATOM   1218  H   ARG A  79     -12.587  16.288 -29.333  1.00  0.81           H  
ATOM   1219  HA  ARG A  79     -13.121  14.127 -27.610  1.00  0.81           H  
ATOM   1220 1HB  ARG A  79     -15.217  13.963 -28.789  1.00  0.81           H  
ATOM   1221 2HB  ARG A  79     -14.772  15.664 -28.754  1.00  0.81           H  
ATOM   1222 1HG  ARG A  79     -13.857  15.395 -31.110  1.00  0.81           H  
ATOM   1223 2HG  ARG A  79     -14.574  13.764 -31.116  1.00  0.81           H  
ATOM   1224 1HD  ARG A  79     -16.146  15.100 -32.166  1.00  0.81           H  
ATOM   1225 2HD  ARG A  79     -16.764  14.899 -30.511  1.00  0.81           H  
ATOM   1226  HE  ARG A  79     -15.135  17.312 -31.076  1.00  0.81           H  
ATOM   1227 1HH1 ARG A  79     -18.370  15.904 -30.754  1.00  0.81           H  
ATOM   1228 2HH1 ARG A  79     -19.157  17.449 -30.521  1.00  0.81           H  
ATOM   1229 1HH2 ARG A  79     -16.181  19.302 -30.699  1.00  0.81           H  
ATOM   1230 2HH2 ARG A  79     -17.918  19.371 -30.502  1.00  0.81           H  
ATOM   1231  N   GLN A  80     -11.870  13.131 -30.482  1.00  0.80           N  
ATOM   1232  CA  GLN A  80     -11.478  11.963 -31.269  1.00  0.80           C  
ATOM   1233  C   GLN A  80     -10.316  11.210 -30.649  1.00  0.80           C  
ATOM   1234  O   GLN A  80      -9.919  10.159 -31.151  1.00  0.80           O  
ATOM   1235  CB  GLN A  80     -11.072  12.373 -32.684  1.00  0.80           C  
ATOM   1236  CG  GLN A  80     -12.168  12.957 -33.532  1.00  0.80           C  
ATOM   1237  CD  GLN A  80     -11.668  13.414 -34.923  1.00  0.80           C  
ATOM   1238  OE1 GLN A  80     -10.616  13.004 -35.456  1.00  0.80           O  
ATOM   1239  NE2 GLN A  80     -12.460  14.278 -35.540  1.00  0.80           N  
ATOM   1240  H   GLN A  80     -11.526  14.040 -30.781  1.00  0.80           H  
ATOM   1241  HA  GLN A  80     -12.329  11.287 -31.325  1.00  0.80           H  
ATOM   1242 1HB  GLN A  80     -10.291  13.118 -32.620  1.00  0.80           H  
ATOM   1243 2HB  GLN A  80     -10.660  11.512 -33.207  1.00  0.80           H  
ATOM   1244 1HG  GLN A  80     -12.957  12.218 -33.660  1.00  0.80           H  
ATOM   1245 2HG  GLN A  80     -12.558  13.836 -33.015  1.00  0.80           H  
ATOM   1246 1HE2 GLN A  80     -12.214  14.636 -36.446  1.00  0.80           H  
ATOM   1247 2HE2 GLN A  80     -13.302  14.592 -35.096  1.00  0.80           H  
ATOM   1248  N   ILE A  81      -9.770  11.741 -29.561  1.00  0.80           N  
ATOM   1249  CA  ILE A  81      -8.676  11.087 -28.870  1.00  0.80           C  
ATOM   1250  C   ILE A  81      -9.260  10.092 -27.865  1.00  0.80           C  
ATOM   1251  O   ILE A  81      -8.534   9.311 -27.253  1.00  0.80           O  
ATOM   1252  CB  ILE A  81      -7.804  12.106 -28.121  1.00  0.80           C  
ATOM   1253  CG1 ILE A  81      -6.431  11.576 -27.859  1.00  0.80           C  
ATOM   1254  CG2 ILE A  81      -8.374  12.394 -26.809  1.00  0.80           C  
ATOM   1255  CD1 ILE A  81      -5.574  11.387 -29.092  1.00  0.80           C  
ATOM   1256  H   ILE A  81     -10.120  12.626 -29.187  1.00  0.80           H  
ATOM   1257  HA  ILE A  81      -8.065  10.546 -29.591  1.00  0.80           H  
ATOM   1258  HB  ILE A  81      -7.737  13.027 -28.705  1.00  0.80           H  
ATOM   1259 1HG1 ILE A  81      -5.954  12.253 -27.181  1.00  0.80           H  
ATOM   1260 2HG1 ILE A  81      -6.535  10.631 -27.352  1.00  0.80           H  
ATOM   1261 1HG2 ILE A  81      -7.728  13.119 -26.331  1.00  0.80           H  
ATOM   1262 2HG2 ILE A  81      -9.363  12.785 -26.893  1.00  0.80           H  
ATOM   1263 3HG2 ILE A  81      -8.407  11.481 -26.225  1.00  0.80           H  
ATOM   1264 1HD1 ILE A  81      -4.613  11.002 -28.801  1.00  0.80           H  
ATOM   1265 2HD1 ILE A  81      -6.053  10.676 -29.774  1.00  0.80           H  
ATOM   1266 3HD1 ILE A  81      -5.443  12.341 -29.592  1.00  0.80           H  
ATOM   1267  N   ALA A  82     -10.572  10.174 -27.630  1.00  0.80           N  
ATOM   1268  CA  ALA A  82     -11.207   9.316 -26.653  1.00  0.80           C  
ATOM   1269  C   ALA A  82     -11.269   7.848 -27.128  1.00  0.80           C  
ATOM   1270  O   ALA A  82     -11.382   7.578 -28.329  1.00  0.80           O  
ATOM   1271  CB  ALA A  82     -12.613   9.810 -26.362  1.00  0.80           C  
ATOM   1272  H   ALA A  82     -11.159  10.828 -28.150  1.00  0.80           H  
ATOM   1273  HA  ALA A  82     -10.632   9.401 -25.744  1.00  0.80           H  
ATOM   1274 1HB  ALA A  82     -13.074   9.187 -25.600  1.00  0.80           H  
ATOM   1275 2HB  ALA A  82     -12.569  10.841 -26.013  1.00  0.80           H  
ATOM   1276 3HB  ALA A  82     -13.206   9.765 -27.265  1.00  0.80           H  
ATOM   1277  N   PRO A  83     -11.215   6.880 -26.203  1.00  0.80           N  
ATOM   1278  CA  PRO A  83     -11.448   5.468 -26.437  1.00  0.80           C  
ATOM   1279  C   PRO A  83     -12.813   5.277 -27.072  1.00  0.80           C  
ATOM   1280  O   PRO A  83     -13.747   6.033 -26.791  1.00  0.80           O  
ATOM   1281  CB  PRO A  83     -11.410   4.902 -25.024  1.00  0.80           C  
ATOM   1282  CG  PRO A  83     -10.515   5.841 -24.269  1.00  0.80           C  
ATOM   1283  CD  PRO A  83     -10.781   7.190 -24.828  1.00  0.80           C  
ATOM   1284  HA  PRO A  83     -10.647   5.050 -27.068  1.00  0.80           H  
ATOM   1285 1HB  PRO A  83     -12.427   4.836 -24.615  1.00  0.80           H  
ATOM   1286 2HB  PRO A  83     -11.004   3.892 -25.035  1.00  0.80           H  
ATOM   1287 1HG  PRO A  83     -10.722   5.769 -23.195  1.00  0.80           H  
ATOM   1288 2HG  PRO A  83      -9.468   5.541 -24.419  1.00  0.80           H  
ATOM   1289 1HD  PRO A  83     -11.554   7.705 -24.280  1.00  0.80           H  
ATOM   1290 2HD  PRO A  83      -9.811   7.716 -24.815  1.00  0.80           H  
ATOM   1291  N   GLY A  84     -12.926   4.306 -27.969  1.00  0.80           N  
ATOM   1292  CA  GLY A  84     -14.174   4.035 -28.658  1.00  0.80           C  
ATOM   1293  C   GLY A  84     -14.378   4.899 -29.906  1.00  0.80           C  
ATOM   1294  O   GLY A  84     -15.339   4.685 -30.648  1.00  0.80           O  
ATOM   1295  H   GLY A  84     -12.148   3.667 -28.170  1.00  0.80           H  
ATOM   1296 1HA  GLY A  84     -14.188   2.981 -28.944  1.00  0.80           H  
ATOM   1297 2HA  GLY A  84     -15.004   4.185 -27.970  1.00  0.80           H  
ATOM   1298  N   GLN A  85     -13.481   5.859 -30.169  1.00  0.80           N  
ATOM   1299  CA  GLN A  85     -13.670   6.711 -31.334  1.00  0.80           C  
ATOM   1300  C   GLN A  85     -12.929   6.208 -32.565  1.00  0.80           C  
ATOM   1301  O   GLN A  85     -11.902   5.532 -32.477  1.00  0.80           O  
ATOM   1302  CB  GLN A  85     -13.269   8.137 -31.005  1.00  0.80           C  
ATOM   1303  CG  GLN A  85     -14.067   8.727 -29.874  1.00  0.80           C  
ATOM   1304  CD  GLN A  85     -15.529   8.847 -30.195  1.00  0.80           C  
ATOM   1305  OE1 GLN A  85     -15.900   9.505 -31.174  1.00  0.80           O  
ATOM   1306  NE2 GLN A  85     -16.380   8.221 -29.384  1.00  0.80           N  
ATOM   1307  H   GLN A  85     -12.701   6.050 -29.533  1.00  0.80           H  
ATOM   1308  HA  GLN A  85     -14.732   6.719 -31.576  1.00  0.80           H  
ATOM   1309 1HB  GLN A  85     -12.212   8.170 -30.723  1.00  0.80           H  
ATOM   1310 2HB  GLN A  85     -13.393   8.771 -31.879  1.00  0.80           H  
ATOM   1311 1HG  GLN A  85     -13.956   8.083 -28.997  1.00  0.80           H  
ATOM   1312 2HG  GLN A  85     -13.681   9.709 -29.660  1.00  0.80           H  
ATOM   1313 1HE2 GLN A  85     -17.365   8.269 -29.555  1.00  0.80           H  
ATOM   1314 2HE2 GLN A  85     -16.033   7.703 -28.599  1.00  0.80           H  
ATOM   1315  N   THR A  86     -13.475   6.559 -33.724  1.00  0.80           N  
ATOM   1316  CA  THR A  86     -12.918   6.191 -35.021  1.00  0.80           C  
ATOM   1317  C   THR A  86     -12.693   7.402 -35.921  1.00  0.80           C  
ATOM   1318  O   THR A  86     -12.821   7.312 -37.141  1.00  0.80           O  
ATOM   1319  CB  THR A  86     -13.833   5.195 -35.735  1.00  0.80           C  
ATOM   1320  OG1 THR A  86     -15.138   5.771 -35.893  1.00  0.80           O  
ATOM   1321  CG2 THR A  86     -13.958   3.907 -34.916  1.00  0.80           C  
ATOM   1322  H   THR A  86     -14.327   7.103 -33.707  1.00  0.80           H  
ATOM   1323  HA  THR A  86     -11.949   5.713 -34.864  1.00  0.80           H  
ATOM   1324  HB  THR A  86     -13.416   4.964 -36.717  1.00  0.80           H  
ATOM   1325  HG1 THR A  86     -15.070   6.564 -36.433  1.00  0.80           H  
ATOM   1326 1HG2 THR A  86     -14.609   3.207 -35.437  1.00  0.80           H  
ATOM   1327 2HG2 THR A  86     -12.969   3.462 -34.791  1.00  0.80           H  
ATOM   1328 3HG2 THR A  86     -14.381   4.128 -33.937  1.00  0.80           H  
ATOM   1329  N   GLY A  87     -12.440   8.556 -35.319  1.00  0.79           N  
ATOM   1330  CA  GLY A  87     -12.226   9.758 -36.112  1.00  0.79           C  
ATOM   1331  C   GLY A  87     -10.808   9.792 -36.674  1.00  0.79           C  
ATOM   1332  O   GLY A  87     -10.024   8.862 -36.468  1.00  0.79           O  
ATOM   1333  H   GLY A  87     -12.365   8.580 -34.313  1.00  0.79           H  
ATOM   1334 1HA  GLY A  87     -12.949   9.797 -36.927  1.00  0.79           H  
ATOM   1335 2HA  GLY A  87     -12.394  10.634 -35.492  1.00  0.79           H  
ATOM   1336  N   LYS A  88     -10.470  10.873 -37.367  1.00  0.77           N  
ATOM   1337  CA  LYS A  88      -9.160  10.993 -37.992  1.00  0.77           C  
ATOM   1338  C   LYS A  88      -8.021  10.878 -36.986  1.00  0.77           C  
ATOM   1339  O   LYS A  88      -7.020  10.190 -37.225  1.00  0.77           O  
ATOM   1340  CB  LYS A  88      -9.047  12.308 -38.759  1.00  0.77           C  
ATOM   1341  CG  LYS A  88      -7.728  12.497 -39.471  1.00  0.77           C  
ATOM   1342  CD  LYS A  88      -7.697  13.797 -40.264  1.00  0.77           C  
ATOM   1343  CE  LYS A  88      -6.313  14.037 -40.788  1.00  0.77           C  
ATOM   1344  NZ  LYS A  88      -5.925  13.016 -41.774  1.00  0.77           N  
ATOM   1345  H   LYS A  88     -11.138  11.623 -37.473  1.00  0.77           H  
ATOM   1346  HA  LYS A  88      -9.062  10.178 -38.704  1.00  0.77           H  
ATOM   1347 1HB  LYS A  88      -9.842  12.368 -39.500  1.00  0.77           H  
ATOM   1348 2HB  LYS A  88      -9.177  13.144 -38.066  1.00  0.77           H  
ATOM   1349 1HG  LYS A  88      -6.919  12.508 -38.736  1.00  0.77           H  
ATOM   1350 2HG  LYS A  88      -7.557  11.664 -40.153  1.00  0.77           H  
ATOM   1351 1HD  LYS A  88      -8.395  13.740 -41.100  1.00  0.77           H  
ATOM   1352 2HD  LYS A  88      -7.987  14.630 -39.619  1.00  0.77           H  
ATOM   1353 1HE  LYS A  88      -6.245  15.021 -41.246  1.00  0.77           H  
ATOM   1354 2HE  LYS A  88      -5.615  13.987 -39.950  1.00  0.77           H  
ATOM   1355 1HZ  LYS A  88      -4.961  13.192 -42.051  1.00  0.77           H  
ATOM   1356 2HZ  LYS A  88      -5.967  12.108 -41.347  1.00  0.77           H  
ATOM   1357 3HZ  LYS A  88      -6.530  13.039 -42.575  1.00  0.77           H  
ATOM   1358  N   ILE A  89      -8.157  11.517 -35.831  1.00  0.76           N  
ATOM   1359  CA  ILE A  89      -7.044  11.386 -34.919  1.00  0.76           C  
ATOM   1360  C   ILE A  89      -6.874   9.948 -34.495  1.00  0.76           C  
ATOM   1361  O   ILE A  89      -5.764   9.418 -34.538  1.00  0.76           O  
ATOM   1362  CB  ILE A  89      -7.152  12.255 -33.666  1.00  0.76           C  
ATOM   1363  CG1 ILE A  89      -7.017  13.689 -34.009  1.00  0.76           C  
ATOM   1364  CG2 ILE A  89      -6.088  11.855 -32.653  1.00  0.76           C  
ATOM   1365  CD1 ILE A  89      -7.339  14.537 -32.862  1.00  0.76           C  
ATOM   1366  H   ILE A  89      -8.991  12.067 -35.614  1.00  0.76           H  
ATOM   1367  HA  ILE A  89      -6.156  11.691 -35.450  1.00  0.76           H  
ATOM   1368  HB  ILE A  89      -8.131  12.114 -33.216  1.00  0.76           H  
ATOM   1369 1HG1 ILE A  89      -5.998  13.897 -34.323  1.00  0.76           H  
ATOM   1370 2HG1 ILE A  89      -7.701  13.939 -34.830  1.00  0.76           H  
ATOM   1371 1HG2 ILE A  89      -6.200  12.474 -31.774  1.00  0.76           H  
ATOM   1372 2HG2 ILE A  89      -6.219  10.805 -32.380  1.00  0.76           H  
ATOM   1373 3HG2 ILE A  89      -5.101  11.995 -33.069  1.00  0.76           H  
ATOM   1374 1HD1 ILE A  89      -7.231  15.585 -33.142  1.00  0.76           H  
ATOM   1375 2HD1 ILE A  89      -8.350  14.345 -32.552  1.00  0.76           H  
ATOM   1376 3HD1 ILE A  89      -6.668  14.301 -32.053  1.00  0.76           H  
ATOM   1377  N   ALA A  90      -7.977   9.292 -34.164  1.00  0.75           N  
ATOM   1378  CA  ALA A  90      -7.928   7.924 -33.694  1.00  0.75           C  
ATOM   1379  C   ALA A  90      -7.266   6.961 -34.682  1.00  0.75           C  
ATOM   1380  O   ALA A  90      -6.560   6.067 -34.247  1.00  0.75           O  
ATOM   1381  CB  ALA A  90      -9.331   7.441 -33.406  1.00  0.75           C  
ATOM   1382  H   ALA A  90      -8.861   9.772 -34.196  1.00  0.75           H  
ATOM   1383  HA  ALA A  90      -7.350   7.912 -32.773  1.00  0.75           H  
ATOM   1384 1HB  ALA A  90      -9.294   6.426 -33.013  1.00  0.75           H  
ATOM   1385 2HB  ALA A  90      -9.803   8.095 -32.673  1.00  0.75           H  
ATOM   1386 3HB  ALA A  90      -9.908   7.448 -34.324  1.00  0.75           H  
ATOM   1387  N   ASP A  91      -7.471   7.112 -35.993  1.00  0.74           N  
ATOM   1388  CA  ASP A  91      -6.817   6.183 -36.936  1.00  0.74           C  
ATOM   1389  C   ASP A  91      -5.511   6.664 -37.584  1.00  0.74           C  
ATOM   1390  O   ASP A  91      -4.631   5.850 -37.912  1.00  0.74           O  
ATOM   1391  CB  ASP A  91      -7.780   5.734 -38.038  1.00  0.74           C  
ATOM   1392  CG  ASP A  91      -8.940   4.832 -37.531  1.00  0.74           C  
ATOM   1393  OD1 ASP A  91      -8.671   3.801 -36.899  1.00  0.74           O  
ATOM   1394  OD2 ASP A  91     -10.065   5.154 -37.789  1.00  0.74           O  
ATOM   1395  H   ASP A  91      -8.100   7.851 -36.321  1.00  0.74           H  
ATOM   1396  HA  ASP A  91      -6.566   5.286 -36.375  1.00  0.74           H  
ATOM   1397 1HB  ASP A  91      -8.222   6.618 -38.496  1.00  0.74           H  
ATOM   1398 2HB  ASP A  91      -7.226   5.208 -38.820  1.00  0.74           H  
ATOM   1399  N   TYR A  92      -5.389   7.970 -37.802  1.00  0.73           N  
ATOM   1400  CA  TYR A  92      -4.256   8.505 -38.538  1.00  0.73           C  
ATOM   1401  C   TYR A  92      -3.182   9.183 -37.699  1.00  0.73           C  
ATOM   1402  O   TYR A  92      -2.013   9.172 -38.109  1.00  0.73           O  
ATOM   1403  CB  TYR A  92      -4.769   9.464 -39.601  1.00  0.73           C  
ATOM   1404  CG  TYR A  92      -5.632   8.769 -40.612  1.00  0.73           C  
ATOM   1405  CD1 TYR A  92      -6.973   8.594 -40.364  1.00  0.73           C  
ATOM   1406  CD2 TYR A  92      -5.087   8.323 -41.782  1.00  0.73           C  
ATOM   1407  CE1 TYR A  92      -7.773   7.953 -41.282  1.00  0.73           C  
ATOM   1408  CE2 TYR A  92      -5.869   7.678 -42.713  1.00  0.73           C  
ATOM   1409  CZ  TYR A  92      -7.213   7.488 -42.466  1.00  0.73           C  
ATOM   1410  OH  TYR A  92      -8.000   6.842 -43.391  1.00  0.73           O  
ATOM   1411  H   TYR A  92      -6.110   8.618 -37.493  1.00  0.73           H  
ATOM   1412  HA  TYR A  92      -3.787   7.670 -39.040  1.00  0.73           H  
ATOM   1413 1HB  TYR A  92      -5.346  10.261 -39.136  1.00  0.73           H  
ATOM   1414 2HB  TYR A  92      -3.927   9.924 -40.120  1.00  0.73           H  
ATOM   1415  HD1 TYR A  92      -7.391   8.953 -39.436  1.00  0.73           H  
ATOM   1416  HD2 TYR A  92      -4.037   8.484 -41.965  1.00  0.73           H  
ATOM   1417  HE1 TYR A  92      -8.834   7.808 -41.075  1.00  0.73           H  
ATOM   1418  HE2 TYR A  92      -5.428   7.321 -43.645  1.00  0.73           H  
ATOM   1419  HH  TYR A  92      -7.456   6.562 -44.132  1.00  0.73           H  
ATOM   1420  N   ASN A  93      -3.565   9.815 -36.580  1.00  0.72           N  
ATOM   1421  CA  ASN A  93      -2.576  10.537 -35.778  1.00  0.72           C  
ATOM   1422  C   ASN A  93      -2.170   9.893 -34.433  1.00  0.72           C  
ATOM   1423  O   ASN A  93      -0.980   9.773 -34.143  1.00  0.72           O  
ATOM   1424  CB  ASN A  93      -3.053  11.927 -35.536  1.00  0.72           C  
ATOM   1425  CG  ASN A  93      -3.068  12.848 -36.738  1.00  0.72           C  
ATOM   1426  OD1 ASN A  93      -2.145  12.822 -37.566  1.00  0.72           O  
ATOM   1427  ND2 ASN A  93      -4.078  13.677 -36.829  1.00  0.72           N  
ATOM   1428  H   ASN A  93      -4.549   9.793 -36.282  1.00  0.72           H  
ATOM   1429  HA  ASN A  93      -1.660  10.604 -36.366  1.00  0.72           H  
ATOM   1430 1HB  ASN A  93      -4.024  11.894 -35.107  1.00  0.72           H  
ATOM   1431 2HB  ASN A  93      -2.421  12.312 -34.809  1.00  0.72           H  
ATOM   1432 1HD2 ASN A  93      -4.137  14.326 -37.584  1.00  0.72           H  
ATOM   1433 2HD2 ASN A  93      -4.793  13.678 -36.130  1.00  0.72           H  
ATOM   1434  N   TYR A  94      -3.147   9.495 -33.614  1.00  0.72           N  
ATOM   1435  CA  TYR A  94      -2.882   8.846 -32.320  1.00  0.72           C  
ATOM   1436  C   TYR A  94      -4.089   8.034 -31.836  1.00  0.72           C  
ATOM   1437  O   TYR A  94      -5.129   8.594 -31.487  1.00  0.72           O  
ATOM   1438  CB  TYR A  94      -2.467   9.887 -31.254  1.00  0.72           C  
ATOM   1439  CG  TYR A  94      -2.113   9.322 -29.820  1.00  0.72           C  
ATOM   1440  CD1 TYR A  94      -1.938   7.975 -29.602  1.00  0.72           C  
ATOM   1441  CD2 TYR A  94      -1.966  10.186 -28.744  1.00  0.72           C  
ATOM   1442  CE1 TYR A  94      -1.674   7.491 -28.368  1.00  0.72           C  
ATOM   1443  CE2 TYR A  94      -1.673   9.678 -27.471  1.00  0.72           C  
ATOM   1444  CZ  TYR A  94      -1.543   8.320 -27.306  1.00  0.72           C  
ATOM   1445  OH  TYR A  94      -1.284   7.742 -26.095  1.00  0.72           O  
ATOM   1446  H   TYR A  94      -4.106   9.608 -33.915  1.00  0.72           H  
ATOM   1447  HA  TYR A  94      -2.053   8.149 -32.452  1.00  0.72           H  
ATOM   1448 1HB  TYR A  94      -1.601  10.423 -31.614  1.00  0.72           H  
ATOM   1449 2HB  TYR A  94      -3.267  10.615 -31.137  1.00  0.72           H  
ATOM   1450  HD1 TYR A  94      -2.011   7.283 -30.402  1.00  0.72           H  
ATOM   1451  HD2 TYR A  94      -2.085  11.248 -28.904  1.00  0.72           H  
ATOM   1452  HE1 TYR A  94      -1.564   6.432 -28.228  1.00  0.72           H  
ATOM   1453  HE2 TYR A  94      -1.562  10.340 -26.619  1.00  0.72           H  
ATOM   1454  HH  TYR A  94      -0.617   8.233 -25.583  1.00  0.72           H  
ATOM   1455  N   LYS A  95      -3.922   6.715 -31.759  1.00  0.73           N  
ATOM   1456  CA  LYS A  95      -4.974   5.812 -31.314  1.00  0.73           C  
ATOM   1457  C   LYS A  95      -4.829   5.400 -29.860  1.00  0.73           C  
ATOM   1458  O   LYS A  95      -3.751   4.984 -29.420  1.00  0.73           O  
ATOM   1459  CB  LYS A  95      -5.004   4.538 -32.155  1.00  0.73           C  
ATOM   1460  CG  LYS A  95      -6.145   3.589 -31.775  1.00  0.73           C  
ATOM   1461  CD  LYS A  95      -6.340   2.481 -32.786  1.00  0.73           C  
ATOM   1462  CE  LYS A  95      -6.971   3.065 -34.047  1.00  0.73           C  
ATOM   1463  NZ  LYS A  95      -7.432   2.057 -35.007  1.00  0.73           N  
ATOM   1464  H   LYS A  95      -3.037   6.329 -32.053  1.00  0.73           H  
ATOM   1465  HA  LYS A  95      -5.931   6.320 -31.426  1.00  0.73           H  
ATOM   1466 1HB  LYS A  95      -5.023   4.749 -33.205  1.00  0.73           H  
ATOM   1467 2HB  LYS A  95      -4.079   3.993 -31.985  1.00  0.73           H  
ATOM   1468 1HG  LYS A  95      -5.939   3.142 -30.804  1.00  0.73           H  
ATOM   1469 2HG  LYS A  95      -7.071   4.159 -31.698  1.00  0.73           H  
ATOM   1470 1HD  LYS A  95      -5.374   2.051 -33.045  1.00  0.73           H  
ATOM   1471 2HD  LYS A  95      -6.979   1.703 -32.376  1.00  0.73           H  
ATOM   1472 1HE  LYS A  95      -7.817   3.689 -33.760  1.00  0.73           H  
ATOM   1473 2HE  LYS A  95      -6.227   3.677 -34.545  1.00  0.73           H  
ATOM   1474 1HZ  LYS A  95      -7.839   2.576 -35.812  1.00  0.73           H  
ATOM   1475 2HZ  LYS A  95      -6.654   1.490 -35.313  1.00  0.73           H  
ATOM   1476 3HZ  LYS A  95      -8.133   1.481 -34.592  1.00  0.73           H  
ATOM   1477  N   LEU A  96      -5.917   5.522 -29.107  1.00  0.74           N  
ATOM   1478  CA  LEU A  96      -5.952   5.059 -27.729  1.00  0.74           C  
ATOM   1479  C   LEU A  96      -6.773   3.774 -27.741  1.00  0.74           C  
ATOM   1480  O   LEU A  96      -7.692   3.665 -28.549  1.00  0.74           O  
ATOM   1481  CB  LEU A  96      -6.573   6.121 -26.798  1.00  0.74           C  
ATOM   1482  CG  LEU A  96      -5.633   7.260 -26.383  1.00  0.74           C  
ATOM   1483  CD1 LEU A  96      -4.398   6.641 -25.735  1.00  0.74           C  
ATOM   1484  CD2 LEU A  96      -5.249   8.106 -27.585  1.00  0.74           C  
ATOM   1485  H   LEU A  96      -6.753   5.917 -29.517  1.00  0.74           H  
ATOM   1486  HA  LEU A  96      -4.936   4.859 -27.406  1.00  0.74           H  
ATOM   1487 1HB  LEU A  96      -7.432   6.575 -27.303  1.00  0.74           H  
ATOM   1488 2HB  LEU A  96      -6.935   5.636 -25.890  1.00  0.74           H  
ATOM   1489  HG  LEU A  96      -6.136   7.897 -25.652  1.00  0.74           H  
ATOM   1490 1HD1 LEU A  96      -3.717   7.413 -25.427  1.00  0.74           H  
ATOM   1491 2HD1 LEU A  96      -4.694   6.055 -24.870  1.00  0.74           H  
ATOM   1492 3HD1 LEU A  96      -3.891   5.995 -26.457  1.00  0.74           H  
ATOM   1493 1HD2 LEU A  96      -4.594   8.909 -27.263  1.00  0.74           H  
ATOM   1494 2HD2 LEU A  96      -4.738   7.519 -28.308  1.00  0.74           H  
ATOM   1495 3HD2 LEU A  96      -6.146   8.521 -28.036  1.00  0.74           H  
ATOM   1496  N   PRO A  97      -6.474   2.783 -26.892  1.00  0.76           N  
ATOM   1497  CA  PRO A  97      -7.208   1.538 -26.805  1.00  0.76           C  
ATOM   1498  C   PRO A  97      -8.590   1.732 -26.211  1.00  0.76           C  
ATOM   1499  O   PRO A  97      -8.795   2.557 -25.325  1.00  0.76           O  
ATOM   1500  CB  PRO A  97      -6.315   0.685 -25.903  1.00  0.76           C  
ATOM   1501  CG  PRO A  97      -5.549   1.675 -25.065  1.00  0.76           C  
ATOM   1502  CD  PRO A  97      -5.350   2.903 -25.950  1.00  0.76           C  
ATOM   1503  HA  PRO A  97      -7.282   1.098 -27.811  1.00  0.76           H  
ATOM   1504 1HB  PRO A  97      -6.934   0.012 -25.294  1.00  0.76           H  
ATOM   1505 2HB  PRO A  97      -5.662   0.047 -26.516  1.00  0.76           H  
ATOM   1506 1HG  PRO A  97      -6.090   1.893 -24.157  1.00  0.76           H  
ATOM   1507 2HG  PRO A  97      -4.615   1.211 -24.763  1.00  0.76           H  
ATOM   1508 1HD  PRO A  97      -5.448   3.799 -25.333  1.00  0.76           H  
ATOM   1509 2HD  PRO A  97      -4.382   2.860 -26.468  1.00  0.76           H  
ATOM   1510  N   ASP A  98      -9.519   0.880 -26.600  1.00  0.78           N  
ATOM   1511  CA  ASP A  98     -10.873   0.946 -26.059  1.00  0.78           C  
ATOM   1512  C   ASP A  98     -10.935   0.559 -24.577  1.00  0.78           C  
ATOM   1513  O   ASP A  98     -11.892   0.889 -23.878  1.00  0.78           O  
ATOM   1514  CB  ASP A  98     -11.809   0.121 -26.919  1.00  0.78           C  
ATOM   1515  CG  ASP A  98     -11.971   0.797 -28.284  1.00  0.78           C  
ATOM   1516  OD1 ASP A  98     -11.547   1.947 -28.411  1.00  0.78           O  
ATOM   1517  OD2 ASP A  98     -12.520   0.201 -29.171  1.00  0.78           O  
ATOM   1518  H   ASP A  98      -9.306   0.199 -27.317  1.00  0.78           H  
ATOM   1519  HA  ASP A  98     -11.213   1.973 -26.145  1.00  0.78           H  
ATOM   1520 1HB  ASP A  98     -11.410  -0.889 -27.048  1.00  0.78           H  
ATOM   1521 2HB  ASP A  98     -12.783   0.038 -26.435  1.00  0.78           H  
ATOM   1522  N   ASP A  99      -9.889  -0.126 -24.115  1.00  0.80           N  
ATOM   1523  CA  ASP A  99      -9.737  -0.589 -22.742  1.00  0.80           C  
ATOM   1524  C   ASP A  99      -8.807   0.336 -21.942  1.00  0.80           C  
ATOM   1525  O   ASP A  99      -8.316  -0.030 -20.870  1.00  0.80           O  
ATOM   1526  CB  ASP A  99      -9.169  -2.007 -22.726  1.00  0.80           C  
ATOM   1527  CG  ASP A  99     -10.109  -3.037 -23.345  1.00  0.80           C  
ATOM   1528  OD1 ASP A  99     -11.285  -2.988 -23.078  1.00  0.80           O  
ATOM   1529  OD2 ASP A  99      -9.637  -3.856 -24.096  1.00  0.80           O  
ATOM   1530  H   ASP A  99      -9.151  -0.336 -24.768  1.00  0.80           H  
ATOM   1531  HA  ASP A  99     -10.717  -0.590 -22.263  1.00  0.80           H  
ATOM   1532 1HB  ASP A  99      -8.224  -2.023 -23.268  1.00  0.80           H  
ATOM   1533 2HB  ASP A  99      -8.960  -2.302 -21.697  1.00  0.80           H  
ATOM   1534  N   PHE A 100      -8.555   1.532 -22.470  1.00  0.81           N  
ATOM   1535  CA  PHE A 100      -7.696   2.520 -21.826  1.00  0.81           C  
ATOM   1536  C   PHE A 100      -8.009   2.779 -20.368  1.00  0.81           C  
ATOM   1537  O   PHE A 100      -9.137   3.115 -19.998  1.00  0.81           O  
ATOM   1538  CB  PHE A 100      -7.849   3.846 -22.580  1.00  0.81           C  
ATOM   1539  CG  PHE A 100      -7.115   5.054 -22.080  1.00  0.81           C  
ATOM   1540  CD1 PHE A 100      -5.743   5.141 -22.078  1.00  0.81           C  
ATOM   1541  CD2 PHE A 100      -7.849   6.151 -21.636  1.00  0.81           C  
ATOM   1542  CE1 PHE A 100      -5.134   6.293 -21.623  1.00  0.81           C  
ATOM   1543  CE2 PHE A 100      -7.240   7.281 -21.193  1.00  0.81           C  
ATOM   1544  CZ  PHE A 100      -5.884   7.353 -21.174  1.00  0.81           C  
ATOM   1545  H   PHE A 100      -8.958   1.786 -23.372  1.00  0.81           H  
ATOM   1546  HA  PHE A 100      -6.666   2.174 -21.894  1.00  0.81           H  
ATOM   1547 1HB  PHE A 100      -7.548   3.700 -23.606  1.00  0.81           H  
ATOM   1548 2HB  PHE A 100      -8.902   4.088 -22.603  1.00  0.81           H  
ATOM   1549  HD1 PHE A 100      -5.151   4.300 -22.437  1.00  0.81           H  
ATOM   1550  HD2 PHE A 100      -8.929   6.097 -21.648  1.00  0.81           H  
ATOM   1551  HE1 PHE A 100      -4.073   6.371 -21.624  1.00  0.81           H  
ATOM   1552  HE2 PHE A 100      -7.835   8.126 -20.847  1.00  0.81           H  
ATOM   1553  HZ  PHE A 100      -5.399   8.258 -20.807  1.00  0.81           H  
ATOM   1554  N   THR A 101      -6.969   2.673 -19.550  1.00  0.81           N  
ATOM   1555  CA  THR A 101      -7.087   2.983 -18.146  1.00  0.81           C  
ATOM   1556  C   THR A 101      -6.307   4.250 -17.916  1.00  0.81           C  
ATOM   1557  O   THR A 101      -5.071   4.260 -17.989  1.00  0.81           O  
ATOM   1558  CB  THR A 101      -6.588   1.850 -17.242  1.00  0.81           C  
ATOM   1559  OG1 THR A 101      -7.366   0.658 -17.483  1.00  0.81           O  
ATOM   1560  CG2 THR A 101      -6.719   2.261 -15.800  1.00  0.81           C  
ATOM   1561  H   THR A 101      -6.083   2.370 -19.920  1.00  0.81           H  
ATOM   1562  HA  THR A 101      -8.115   3.182 -17.909  1.00  0.81           H  
ATOM   1563  HB  THR A 101      -5.540   1.643 -17.461  1.00  0.81           H  
ATOM   1564  HG1 THR A 101      -7.316   0.407 -18.418  1.00  0.81           H  
ATOM   1565 1HG2 THR A 101      -6.358   1.462 -15.156  1.00  0.81           H  
ATOM   1566 2HG2 THR A 101      -6.121   3.148 -15.645  1.00  0.81           H  
ATOM   1567 3HG2 THR A 101      -7.764   2.476 -15.566  1.00  0.81           H  
ATOM   1568  N   GLY A 102      -7.055   5.313 -17.671  1.00  0.80           N  
ATOM   1569  CA  GLY A 102      -6.493   6.638 -17.577  1.00  0.80           C  
ATOM   1570  C   GLY A 102      -7.505   7.722 -17.922  1.00  0.80           C  
ATOM   1571  O   GLY A 102      -8.727   7.459 -18.010  1.00  0.80           O  
ATOM   1572  H   GLY A 102      -8.049   5.190 -17.597  1.00  0.80           H  
ATOM   1573 1HA  GLY A 102      -6.087   6.817 -16.589  1.00  0.80           H  
ATOM   1574 2HA  GLY A 102      -5.669   6.700 -18.274  1.00  0.80           H  
ATOM   1575  N   CYS A 103      -6.955   8.942 -18.098  1.00  0.79           N  
ATOM   1576  CA  CYS A 103      -7.713  10.166 -18.391  1.00  0.79           C  
ATOM   1577  C   CYS A 103      -7.179  11.002 -19.571  1.00  0.79           C  
ATOM   1578  O   CYS A 103      -6.012  10.909 -19.955  1.00  0.79           O  
ATOM   1579  CB  CYS A 103      -7.706  11.066 -17.149  1.00  0.79           C  
ATOM   1580  SG  CYS A 103      -8.286  10.219 -15.641  1.00  0.79           S  
ATOM   1581  H   CYS A 103      -5.938   8.991 -18.007  1.00  0.79           H  
ATOM   1582  HA  CYS A 103      -8.721   9.879 -18.642  1.00  0.79           H  
ATOM   1583 1HB  CYS A 103      -6.696  11.437 -16.968  1.00  0.79           H  
ATOM   1584 2HB  CYS A 103      -8.348  11.932 -17.328  1.00  0.79           H  
ATOM   1585  N   VAL A 104      -8.046  11.861 -20.114  1.00  0.78           N  
ATOM   1586  CA  VAL A 104      -7.683  12.816 -21.167  1.00  0.78           C  
ATOM   1587  C   VAL A 104      -7.959  14.257 -20.746  1.00  0.78           C  
ATOM   1588  O   VAL A 104      -9.081  14.623 -20.367  1.00  0.78           O  
ATOM   1589  CB  VAL A 104      -8.444  12.551 -22.461  1.00  0.78           C  
ATOM   1590  CG1 VAL A 104      -8.065  13.606 -23.469  1.00  0.78           C  
ATOM   1591  CG2 VAL A 104      -8.128  11.115 -22.989  1.00  0.78           C  
ATOM   1592  H   VAL A 104      -8.995  11.870 -19.754  1.00  0.78           H  
ATOM   1593  HA  VAL A 104      -6.617  12.721 -21.370  1.00  0.78           H  
ATOM   1594  HB  VAL A 104      -9.509  12.652 -22.271  1.00  0.78           H  
ATOM   1595 1HG1 VAL A 104      -8.631  13.443 -24.354  1.00  0.78           H  
ATOM   1596 2HG1 VAL A 104      -8.304  14.595 -23.081  1.00  0.78           H  
ATOM   1597 3HG1 VAL A 104      -6.996  13.550 -23.684  1.00  0.78           H  
ATOM   1598 1HG2 VAL A 104      -8.679  10.933 -23.908  1.00  0.78           H  
ATOM   1599 2HG2 VAL A 104      -7.075  11.028 -23.181  1.00  0.78           H  
ATOM   1600 3HG2 VAL A 104      -8.409  10.372 -22.253  1.00  0.78           H  
ATOM   1601  N   ILE A 105      -6.915  15.074 -20.820  1.00  0.79           N  
ATOM   1602  CA  ILE A 105      -6.967  16.455 -20.384  1.00  0.79           C  
ATOM   1603  C   ILE A 105      -6.601  17.433 -21.514  1.00  0.79           C  
ATOM   1604  O   ILE A 105      -5.622  17.217 -22.227  1.00  0.79           O  
ATOM   1605  CB  ILE A 105      -6.001  16.607 -19.211  1.00  0.79           C  
ATOM   1606  CG1 ILE A 105      -6.369  15.665 -18.116  1.00  0.79           C  
ATOM   1607  CG2 ILE A 105      -6.078  17.966 -18.692  1.00  0.79           C  
ATOM   1608  CD1 ILE A 105      -5.321  15.534 -17.117  1.00  0.79           C  
ATOM   1609  H   ILE A 105      -6.025  14.705 -21.154  1.00  0.79           H  
ATOM   1610  HA  ILE A 105      -7.970  16.669 -20.048  1.00  0.79           H  
ATOM   1611  HB  ILE A 105      -4.991  16.374 -19.534  1.00  0.79           H  
ATOM   1612 1HG1 ILE A 105      -7.250  16.033 -17.658  1.00  0.79           H  
ATOM   1613 2HG1 ILE A 105      -6.562  14.681 -18.506  1.00  0.79           H  
ATOM   1614 1HG2 ILE A 105      -5.403  18.083 -17.846  1.00  0.79           H  
ATOM   1615 2HG2 ILE A 105      -5.796  18.637 -19.487  1.00  0.79           H  
ATOM   1616 3HG2 ILE A 105      -7.103  18.177 -18.369  1.00  0.79           H  
ATOM   1617 1HD1 ILE A 105      -5.619  14.850 -16.343  1.00  0.79           H  
ATOM   1618 2HD1 ILE A 105      -4.454  15.144 -17.610  1.00  0.79           H  
ATOM   1619 3HD1 ILE A 105      -5.117  16.512 -16.692  1.00  0.79           H  
ATOM   1620  N   ALA A 106      -7.379  18.507 -21.699  1.00  0.80           N  
ATOM   1621  CA  ALA A 106      -7.055  19.480 -22.758  1.00  0.80           C  
ATOM   1622  C   ALA A 106      -6.993  20.914 -22.238  1.00  0.80           C  
ATOM   1623  O   ALA A 106      -7.829  21.317 -21.413  1.00  0.80           O  
ATOM   1624  CB  ALA A 106      -8.075  19.422 -23.869  1.00  0.80           C  
ATOM   1625  H   ALA A 106      -8.182  18.636 -21.089  1.00  0.80           H  
ATOM   1626  HA  ALA A 106      -6.084  19.222 -23.158  1.00  0.80           H  
ATOM   1627 1HB  ALA A 106      -7.787  20.119 -24.654  1.00  0.80           H  
ATOM   1628 2HB  ALA A 106      -8.112  18.414 -24.273  1.00  0.80           H  
ATOM   1629 3HB  ALA A 106      -9.038  19.703 -23.492  1.00  0.80           H  
ATOM   1630  N   TRP A 107      -6.060  21.705 -22.805  1.00  0.83           N  
ATOM   1631  CA  TRP A 107      -5.831  23.092 -22.386  1.00  0.83           C  
ATOM   1632  C   TRP A 107      -5.420  24.008 -23.556  1.00  0.83           C  
ATOM   1633  O   TRP A 107      -4.446  23.763 -24.260  1.00  0.83           O  
ATOM   1634  CB  TRP A 107      -4.706  23.035 -21.353  1.00  0.83           C  
ATOM   1635  CG  TRP A 107      -4.401  24.223 -20.561  1.00  0.83           C  
ATOM   1636  CD1 TRP A 107      -5.087  25.383 -20.458  1.00  0.83           C  
ATOM   1637  CD2 TRP A 107      -3.286  24.331 -19.656  1.00  0.83           C  
ATOM   1638  NE1 TRP A 107      -4.465  26.217 -19.570  1.00  0.83           N  
ATOM   1639  CE2 TRP A 107      -3.366  25.580 -19.061  1.00  0.83           C  
ATOM   1640  CE3 TRP A 107      -2.235  23.465 -19.305  1.00  0.83           C  
ATOM   1641  CZ2 TRP A 107      -2.443  26.002 -18.126  1.00  0.83           C  
ATOM   1642  CZ3 TRP A 107      -1.312  23.890 -18.370  1.00  0.83           C  
ATOM   1643  CH2 TRP A 107      -1.414  25.124 -17.797  1.00  0.83           C  
ATOM   1644  H   TRP A 107      -5.418  21.277 -23.471  1.00  0.83           H  
ATOM   1645  HA  TRP A 107      -6.744  23.478 -21.934  1.00  0.83           H  
ATOM   1646 1HB  TRP A 107      -4.867  22.238 -20.714  1.00  0.83           H  
ATOM   1647 2HB  TRP A 107      -3.790  22.794 -21.888  1.00  0.83           H  
ATOM   1648  HD1 TRP A 107      -5.998  25.623 -20.996  1.00  0.83           H  
ATOM   1649  HE1 TRP A 107      -4.786  27.139 -19.323  1.00  0.83           H  
ATOM   1650  HE3 TRP A 107      -2.146  22.479 -19.760  1.00  0.83           H  
ATOM   1651  HZ2 TRP A 107      -2.505  26.982 -17.654  1.00  0.83           H  
ATOM   1652  HZ3 TRP A 107      -0.495  23.224 -18.100  1.00  0.83           H  
ATOM   1653  HH2 TRP A 107      -0.668  25.426 -17.062  1.00  0.83           H  
ATOM   1654  N   ASN A 108      -6.166  25.085 -23.748  1.00  0.88           N  
ATOM   1655  CA  ASN A 108      -5.962  26.020 -24.862  1.00  0.88           C  
ATOM   1656  C   ASN A 108      -4.565  26.655 -24.915  1.00  0.88           C  
ATOM   1657  O   ASN A 108      -4.048  27.107 -23.888  1.00  0.88           O  
ATOM   1658  CB  ASN A 108      -7.022  27.099 -24.772  1.00  0.88           C  
ATOM   1659  CG  ASN A 108      -7.030  28.042 -25.924  1.00  0.88           C  
ATOM   1660  OD1 ASN A 108      -6.166  28.923 -25.998  1.00  0.88           O  
ATOM   1661  ND2 ASN A 108      -7.991  27.906 -26.798  1.00  0.88           N  
ATOM   1662  H   ASN A 108      -6.939  25.251 -23.117  1.00  0.88           H  
ATOM   1663  HA  ASN A 108      -6.097  25.476 -25.798  1.00  0.88           H  
ATOM   1664 1HB  ASN A 108      -8.003  26.640 -24.697  1.00  0.88           H  
ATOM   1665 2HB  ASN A 108      -6.866  27.673 -23.860  1.00  0.88           H  
ATOM   1666 1HD2 ASN A 108      -8.085  28.543 -27.584  1.00  0.88           H  
ATOM   1667 2HD2 ASN A 108      -8.681  27.193 -26.677  1.00  0.88           H  
ATOM   1668  N   SER A 109      -3.959  26.694 -26.121  1.00  0.93           N  
ATOM   1669  CA  SER A 109      -2.630  27.309 -26.322  1.00  0.93           C  
ATOM   1670  C   SER A 109      -2.646  28.427 -27.382  1.00  0.93           C  
ATOM   1671  O   SER A 109      -1.628  28.724 -28.039  1.00  0.93           O  
ATOM   1672  CB  SER A 109      -1.578  26.288 -26.691  1.00  0.93           C  
ATOM   1673  OG  SER A 109      -1.854  25.591 -27.861  1.00  0.93           O  
ATOM   1674  H   SER A 109      -4.438  26.279 -26.925  1.00  0.93           H  
ATOM   1675  HA  SER A 109      -2.321  27.758 -25.378  1.00  0.93           H  
ATOM   1676 1HB  SER A 109      -0.638  26.797 -26.814  1.00  0.93           H  
ATOM   1677 2HB  SER A 109      -1.455  25.617 -25.896  1.00  0.93           H  
ATOM   1678  HG  SER A 109      -0.951  25.341 -28.205  1.00  0.93           H  
ATOM   1679  N   ASN A 110      -3.797  29.069 -27.536  1.00  0.98           N  
ATOM   1680  CA  ASN A 110      -3.966  30.135 -28.514  1.00  0.98           C  
ATOM   1681  C   ASN A 110      -2.968  31.280 -28.318  1.00  0.98           C  
ATOM   1682  O   ASN A 110      -2.557  31.915 -29.280  1.00  0.98           O  
ATOM   1683  CB  ASN A 110      -5.384  30.661 -28.450  1.00  0.98           C  
ATOM   1684  CG  ASN A 110      -5.733  31.580 -29.553  1.00  0.98           C  
ATOM   1685  OD1 ASN A 110      -5.713  31.185 -30.727  1.00  0.98           O  
ATOM   1686  ND2 ASN A 110      -6.081  32.794 -29.203  1.00  0.98           N  
ATOM   1687  H   ASN A 110      -4.599  28.819 -26.962  1.00  0.98           H  
ATOM   1688  HA  ASN A 110      -3.797  29.714 -29.504  1.00  0.98           H  
ATOM   1689 1HB  ASN A 110      -6.073  29.819 -28.478  1.00  0.98           H  
ATOM   1690 2HB  ASN A 110      -5.539  31.176 -27.502  1.00  0.98           H  
ATOM   1691 1HD2 ASN A 110      -6.343  33.468 -29.888  1.00  0.98           H  
ATOM   1692 2HD2 ASN A 110      -6.103  33.042 -28.235  1.00  0.98           H  
ATOM   1693  N   ASN A 111      -2.559  31.537 -27.076  1.00  1.03           N  
ATOM   1694  CA  ASN A 111      -1.622  32.622 -26.820  1.00  1.03           C  
ATOM   1695  C   ASN A 111      -0.167  32.155 -26.738  1.00  1.03           C  
ATOM   1696  O   ASN A 111       0.717  32.954 -26.419  1.00  1.03           O  
ATOM   1697  CB  ASN A 111      -1.995  33.331 -25.536  1.00  1.03           C  
ATOM   1698  CG  ASN A 111      -3.297  34.075 -25.640  1.00  1.03           C  
ATOM   1699  OD1 ASN A 111      -3.612  34.674 -26.675  1.00  1.03           O  
ATOM   1700  ND2 ASN A 111      -4.064  34.052 -24.577  1.00  1.03           N  
ATOM   1701  H   ASN A 111      -2.915  30.988 -26.308  1.00  1.03           H  
ATOM   1702  HA  ASN A 111      -1.686  33.334 -27.644  1.00  1.03           H  
ATOM   1703 1HB  ASN A 111      -2.067  32.600 -24.729  1.00  1.03           H  
ATOM   1704 2HB  ASN A 111      -1.207  34.034 -25.269  1.00  1.03           H  
ATOM   1705 1HD2 ASN A 111      -4.942  34.532 -24.583  1.00  1.03           H  
ATOM   1706 2HD2 ASN A 111      -3.770  33.559 -23.757  1.00  1.03           H  
ATOM   1707  N   LEU A 112       0.084  30.867 -26.981  1.00  1.08           N  
ATOM   1708  CA  LEU A 112       1.441  30.342 -26.889  1.00  1.08           C  
ATOM   1709  C   LEU A 112       1.952  29.857 -28.236  1.00  1.08           C  
ATOM   1710  O   LEU A 112       3.079  30.164 -28.631  1.00  1.08           O  
ATOM   1711  CB  LEU A 112       1.471  29.158 -25.927  1.00  1.08           C  
ATOM   1712  CG  LEU A 112       1.060  29.440 -24.494  1.00  1.08           C  
ATOM   1713  CD1 LEU A 112       1.057  28.136 -23.733  1.00  1.08           C  
ATOM   1714  CD2 LEU A 112       2.014  30.439 -23.874  1.00  1.08           C  
ATOM   1715  H   LEU A 112      -0.663  30.244 -27.268  1.00  1.08           H  
ATOM   1716  HA  LEU A 112       2.103  31.128 -26.527  1.00  1.08           H  
ATOM   1717 1HB  LEU A 112       0.816  28.396 -26.313  1.00  1.08           H  
ATOM   1718 2HB  LEU A 112       2.482  28.752 -25.913  1.00  1.08           H  
ATOM   1719  HG  LEU A 112       0.047  29.845 -24.475  1.00  1.08           H  
ATOM   1720 1HD1 LEU A 112       0.750  28.318 -22.704  1.00  1.08           H  
ATOM   1721 2HD1 LEU A 112       0.358  27.448 -24.208  1.00  1.08           H  
ATOM   1722 3HD1 LEU A 112       2.059  27.703 -23.744  1.00  1.08           H  
ATOM   1723 1HD2 LEU A 112       1.717  30.638 -22.845  1.00  1.08           H  
ATOM   1724 2HD2 LEU A 112       3.025  30.031 -23.888  1.00  1.08           H  
ATOM   1725 3HD2 LEU A 112       1.989  31.370 -24.445  1.00  1.08           H  
ATOM   1726  N   ASP A 113       1.112  29.064 -28.912  1.00  1.13           N  
ATOM   1727  CA  ASP A 113       1.465  28.449 -30.181  1.00  1.13           C  
ATOM   1728  C   ASP A 113       0.873  29.151 -31.408  1.00  1.13           C  
ATOM   1729  O   ASP A 113       1.511  29.217 -32.457  1.00  1.13           O  
ATOM   1730  CB  ASP A 113       0.969  26.997 -30.199  1.00  1.13           C  
ATOM   1731  CG  ASP A 113       1.599  26.085 -29.172  1.00  1.13           C  
ATOM   1732  OD1 ASP A 113       2.804  25.980 -29.173  1.00  1.13           O  
ATOM   1733  OD2 ASP A 113       0.881  25.468 -28.398  1.00  1.13           O  
ATOM   1734  H   ASP A 113       0.193  28.877 -28.524  1.00  1.13           H  
ATOM   1735  HA  ASP A 113       2.550  28.460 -30.275  1.00  1.13           H  
ATOM   1736 1HB  ASP A 113      -0.114  26.987 -30.059  1.00  1.13           H  
ATOM   1737 2HB  ASP A 113       1.188  26.580 -31.163  1.00  1.13           H  
ATOM   1738  N   ALA A 114      -0.372  29.622 -31.304  1.00  1.21           N  
ATOM   1739  CA  ALA A 114      -1.047  30.188 -32.491  1.00  1.21           C  
ATOM   1740  C   ALA A 114      -0.476  31.537 -32.883  1.00  1.21           C  
ATOM   1741  O   ALA A 114       0.020  32.276 -32.032  1.00  1.21           O  
ATOM   1742  CB  ALA A 114      -2.536  30.296 -32.266  1.00  1.21           C  
ATOM   1743  H   ALA A 114      -0.854  29.557 -30.403  1.00  1.21           H  
ATOM   1744  HA  ALA A 114      -0.884  29.519 -33.329  1.00  1.21           H  
ATOM   1745 1HB  ALA A 114      -3.004  30.672 -33.161  1.00  1.21           H  
ATOM   1746 2HB  ALA A 114      -2.946  29.327 -32.035  1.00  1.21           H  
ATOM   1747 3HB  ALA A 114      -2.733  30.969 -31.459  1.00  1.21           H  
ATOM   1748  N   THR A 115      -0.563  31.872 -34.176  1.00  1.31           N  
ATOM   1749  CA  THR A 115      -0.091  33.178 -34.626  1.00  1.31           C  
ATOM   1750  C   THR A 115      -1.144  33.934 -35.429  1.00  1.31           C  
ATOM   1751  O   THR A 115      -1.901  33.346 -36.202  1.00  1.31           O  
ATOM   1752  CB  THR A 115       1.128  33.024 -35.544  1.00  1.31           C  
ATOM   1753  OG1 THR A 115       0.722  32.347 -36.746  1.00  1.31           O  
ATOM   1754  CG2 THR A 115       2.220  32.201 -34.868  1.00  1.31           C  
ATOM   1755  H   THR A 115      -0.956  31.216 -34.840  1.00  1.31           H  
ATOM   1756  HA  THR A 115       0.177  33.778 -33.756  1.00  1.31           H  
ATOM   1757  HB  THR A 115       1.511  34.010 -35.798  1.00  1.31           H  
ATOM   1758  HG1 THR A 115       0.840  31.359 -36.639  1.00  1.31           H  
ATOM   1759 1HG2 THR A 115       3.068  32.101 -35.544  1.00  1.31           H  
ATOM   1760 2HG2 THR A 115       2.539  32.697 -33.951  1.00  1.31           H  
ATOM   1761 3HG2 THR A 115       1.837  31.206 -34.628  1.00  1.31           H  
ATOM   1762  N   SER A 116      -1.085  35.264 -35.372  1.00  1.45           N  
ATOM   1763  CA  SER A 116      -2.003  36.121 -36.129  1.00  1.45           C  
ATOM   1764  C   SER A 116      -1.839  36.011 -37.644  1.00  1.45           C  
ATOM   1765  O   SER A 116      -2.744  36.359 -38.398  1.00  1.45           O  
ATOM   1766  CB  SER A 116      -1.808  37.561 -35.711  1.00  1.45           C  
ATOM   1767  OG  SER A 116      -0.548  38.025 -36.106  1.00  1.45           O  
ATOM   1768  H   SER A 116      -0.419  35.694 -34.746  1.00  1.45           H  
ATOM   1769  HA  SER A 116      -3.023  35.828 -35.881  1.00  1.45           H  
ATOM   1770 1HB  SER A 116      -2.585  38.179 -36.162  1.00  1.45           H  
ATOM   1771 2HB  SER A 116      -1.908  37.644 -34.631  1.00  1.45           H  
ATOM   1772  HG  SER A 116      -0.544  37.984 -37.069  1.00  1.45           H  
ATOM   1773  N   GLY A 117      -0.678  35.526 -38.082  1.00  1.61           N  
ATOM   1774  CA  GLY A 117      -0.396  35.364 -39.500  1.00  1.61           C  
ATOM   1775  C   GLY A 117      -0.866  34.018 -40.052  1.00  1.61           C  
ATOM   1776  O   GLY A 117      -0.726  33.759 -41.247  1.00  1.61           O  
ATOM   1777  H   GLY A 117       0.020  35.259 -37.405  1.00  1.61           H  
ATOM   1778 1HA  GLY A 117      -0.877  36.169 -40.056  1.00  1.61           H  
ATOM   1779 2HA  GLY A 117       0.676  35.466 -39.664  1.00  1.61           H  
ATOM   1780  N   GLY A 118      -1.404  33.149 -39.188  1.00  1.73           N  
ATOM   1781  CA  GLY A 118      -1.861  31.834 -39.628  1.00  1.73           C  
ATOM   1782  C   GLY A 118      -0.739  30.824 -39.854  1.00  1.73           C  
ATOM   1783  O   GLY A 118      -0.898  29.878 -40.633  1.00  1.73           O  
ATOM   1784  H   GLY A 118      -1.514  33.387 -38.203  1.00  1.73           H  
ATOM   1785 1HA  GLY A 118      -2.520  31.432 -38.863  1.00  1.73           H  
ATOM   1786 2HA  GLY A 118      -2.455  31.943 -40.535  1.00  1.73           H  
ATOM   1787  N   ASN A 119       0.413  31.060 -39.233  1.00  1.77           N  
ATOM   1788  CA  ASN A 119       1.561  30.176 -39.353  1.00  1.77           C  
ATOM   1789  C   ASN A 119       1.571  29.273 -38.133  1.00  1.77           C  
ATOM   1790  O   ASN A 119       1.122  29.689 -37.059  1.00  1.77           O  
ATOM   1791  CB  ASN A 119       2.847  30.966 -39.467  1.00  1.77           C  
ATOM   1792  CG  ASN A 119       2.926  31.773 -40.747  1.00  1.77           C  
ATOM   1793  OD1 ASN A 119       2.569  31.287 -41.826  1.00  1.77           O  
ATOM   1794  ND2 ASN A 119       3.394  32.994 -40.645  1.00  1.77           N  
ATOM   1795  H   ASN A 119       0.475  31.838 -38.591  1.00  1.77           H  
ATOM   1796  HA  ASN A 119       1.444  29.546 -40.235  1.00  1.77           H  
ATOM   1797 1HB  ASN A 119       2.929  31.645 -38.616  1.00  1.77           H  
ATOM   1798 2HB  ASN A 119       3.696  30.283 -39.425  1.00  1.77           H  
ATOM   1799 1HD2 ASN A 119       3.471  33.570 -41.461  1.00  1.77           H  
ATOM   1800 2HD2 ASN A 119       3.677  33.350 -39.755  1.00  1.77           H  
ATOM   1801  N   TYR A 120       2.122  28.069 -38.264  1.00  1.69           N  
ATOM   1802  CA  TYR A 120       2.149  27.172 -37.118  1.00  1.69           C  
ATOM   1803  C   TYR A 120       3.277  26.158 -37.269  1.00  1.69           C  
ATOM   1804  O   TYR A 120       3.623  25.769 -38.383  1.00  1.69           O  
ATOM   1805  CB  TYR A 120       0.786  26.491 -37.015  1.00  1.69           C  
ATOM   1806  CG  TYR A 120       0.383  26.073 -35.654  1.00  1.69           C  
ATOM   1807  CD1 TYR A 120       0.051  27.040 -34.740  1.00  1.69           C  
ATOM   1808  CD2 TYR A 120       0.278  24.772 -35.309  1.00  1.69           C  
ATOM   1809  CE1 TYR A 120      -0.359  26.678 -33.490  1.00  1.69           C  
ATOM   1810  CE2 TYR A 120      -0.146  24.446 -34.012  1.00  1.69           C  
ATOM   1811  CZ  TYR A 120      -0.440  25.390 -33.146  1.00  1.69           C  
ATOM   1812  OH  TYR A 120      -0.819  25.048 -31.905  1.00  1.69           O  
ATOM   1813  H   TYR A 120       2.491  27.771 -39.156  1.00  1.69           H  
ATOM   1814  HA  TYR A 120       2.334  27.756 -36.216  1.00  1.69           H  
ATOM   1815 1HB  TYR A 120       0.036  27.158 -37.389  1.00  1.69           H  
ATOM   1816 2HB  TYR A 120       0.772  25.609 -37.654  1.00  1.69           H  
ATOM   1817  HD1 TYR A 120       0.115  28.097 -35.017  1.00  1.69           H  
ATOM   1818  HD2 TYR A 120       0.512  24.004 -36.038  1.00  1.69           H  
ATOM   1819  HE1 TYR A 120      -0.622  27.411 -32.772  1.00  1.69           H  
ATOM   1820  HE2 TYR A 120      -0.259  23.427 -33.684  1.00  1.69           H  
ATOM   1821  HH  TYR A 120      -1.159  25.818 -31.446  1.00  1.69           H  
ATOM   1822  N   ASN A 121       3.831  25.717 -36.140  1.00  1.52           N  
ATOM   1823  CA  ASN A 121       4.940  24.757 -36.123  1.00  1.52           C  
ATOM   1824  C   ASN A 121       4.529  23.306 -35.890  1.00  1.52           C  
ATOM   1825  O   ASN A 121       5.374  22.450 -35.621  1.00  1.52           O  
ATOM   1826  CB  ASN A 121       5.935  25.165 -35.063  1.00  1.52           C  
ATOM   1827  CG  ASN A 121       6.653  26.443 -35.414  1.00  1.52           C  
ATOM   1828  OD1 ASN A 121       7.011  26.675 -36.573  1.00  1.52           O  
ATOM   1829  ND2 ASN A 121       6.865  27.280 -34.432  1.00  1.52           N  
ATOM   1830  H   ASN A 121       3.486  26.078 -35.260  1.00  1.52           H  
ATOM   1831  HA  ASN A 121       5.432  24.795 -37.095  1.00  1.52           H  
ATOM   1832 1HB  ASN A 121       5.419  25.294 -34.110  1.00  1.52           H  
ATOM   1833 2HB  ASN A 121       6.671  24.372 -34.933  1.00  1.52           H  
ATOM   1834 1HD2 ASN A 121       7.338  28.146 -34.607  1.00  1.52           H  
ATOM   1835 2HD2 ASN A 121       6.560  27.054 -33.509  1.00  1.52           H  
ATOM   1836  N   TYR A 122       3.242  23.034 -35.974  1.00  1.33           N  
ATOM   1837  CA  TYR A 122       2.735  21.692 -35.739  1.00  1.33           C  
ATOM   1838  C   TYR A 122       1.992  21.186 -36.972  1.00  1.33           C  
ATOM   1839  O   TYR A 122       1.396  21.971 -37.727  1.00  1.33           O  
ATOM   1840  CB  TYR A 122       1.799  21.706 -34.563  1.00  1.33           C  
ATOM   1841  CG  TYR A 122       2.383  22.188 -33.203  1.00  1.33           C  
ATOM   1842  CD1 TYR A 122       2.657  23.541 -32.945  1.00  1.33           C  
ATOM   1843  CD2 TYR A 122       2.505  21.303 -32.193  1.00  1.33           C  
ATOM   1844  CE1 TYR A 122       3.061  23.952 -31.691  1.00  1.33           C  
ATOM   1845  CE2 TYR A 122       2.887  21.707 -30.949  1.00  1.33           C  
ATOM   1846  CZ  TYR A 122       3.172  23.024 -30.675  1.00  1.33           C  
ATOM   1847  OH  TYR A 122       3.548  23.435 -29.383  1.00  1.33           O  
ATOM   1848  H   TYR A 122       2.607  23.779 -36.208  1.00  1.33           H  
ATOM   1849  HA  TYR A 122       3.570  21.024 -35.545  1.00  1.33           H  
ATOM   1850 1HB  TYR A 122       0.948  22.205 -34.806  1.00  1.33           H  
ATOM   1851 2HB  TYR A 122       1.483  20.679 -34.401  1.00  1.33           H  
ATOM   1852  HD1 TYR A 122       2.551  24.278 -33.728  1.00  1.33           H  
ATOM   1853  HD2 TYR A 122       2.268  20.276 -32.361  1.00  1.33           H  
ATOM   1854  HE1 TYR A 122       3.270  25.005 -31.500  1.00  1.33           H  
ATOM   1855  HE2 TYR A 122       2.938  20.975 -30.173  1.00  1.33           H  
ATOM   1856  HH  TYR A 122       3.389  24.409 -29.292  1.00  1.33           H  
ATOM   1857  N   LEU A 123       2.021  19.867 -37.141  1.00  1.14           N  
ATOM   1858  CA  LEU A 123       1.420  19.193 -38.290  1.00  1.14           C  
ATOM   1859  C   LEU A 123       0.488  18.006 -37.973  1.00  1.14           C  
ATOM   1860  O   LEU A 123       0.432  17.496 -36.845  1.00  1.14           O  
ATOM   1861  CB  LEU A 123       2.532  18.692 -39.217  1.00  1.14           C  
ATOM   1862  CG  LEU A 123       3.510  19.745 -39.748  1.00  1.14           C  
ATOM   1863  CD1 LEU A 123       4.714  19.843 -38.796  1.00  1.14           C  
ATOM   1864  CD2 LEU A 123       3.970  19.357 -41.130  1.00  1.14           C  
ATOM   1865  H   LEU A 123       2.514  19.325 -36.442  1.00  1.14           H  
ATOM   1866  HA  LEU A 123       0.828  19.935 -38.813  1.00  1.14           H  
ATOM   1867 1HB  LEU A 123       3.096  17.949 -38.713  1.00  1.14           H  
ATOM   1868 2HB  LEU A 123       2.065  18.222 -40.078  1.00  1.14           H  
ATOM   1869  HG  LEU A 123       3.016  20.712 -39.787  1.00  1.14           H  
ATOM   1870 1HD1 LEU A 123       5.410  20.594 -39.168  1.00  1.14           H  
ATOM   1871 2HD1 LEU A 123       4.400  20.118 -37.802  1.00  1.14           H  
ATOM   1872 3HD1 LEU A 123       5.216  18.875 -38.752  1.00  1.14           H  
ATOM   1873 1HD2 LEU A 123       4.661  20.108 -41.505  1.00  1.14           H  
ATOM   1874 2HD2 LEU A 123       4.475  18.400 -41.080  1.00  1.14           H  
ATOM   1875 3HD2 LEU A 123       3.122  19.286 -41.793  1.00  1.14           H  
ATOM   1876  N   TYR A 124      -0.260  17.584 -38.985  1.00  1.00           N  
ATOM   1877  CA  TYR A 124      -1.110  16.397 -38.906  1.00  1.00           C  
ATOM   1878  C   TYR A 124      -0.834  15.469 -40.067  1.00  1.00           C  
ATOM   1879  O   TYR A 124      -0.297  15.887 -41.094  1.00  1.00           O  
ATOM   1880  CB  TYR A 124      -2.584  16.767 -38.900  1.00  1.00           C  
ATOM   1881  CG  TYR A 124      -3.109  17.455 -40.157  1.00  1.00           C  
ATOM   1882  CD1 TYR A 124      -3.638  16.695 -41.196  1.00  1.00           C  
ATOM   1883  CD2 TYR A 124      -3.086  18.848 -40.257  1.00  1.00           C  
ATOM   1884  CE1 TYR A 124      -4.144  17.310 -42.325  1.00  1.00           C  
ATOM   1885  CE2 TYR A 124      -3.594  19.465 -41.383  1.00  1.00           C  
ATOM   1886  CZ  TYR A 124      -4.127  18.701 -42.417  1.00  1.00           C  
ATOM   1887  OH  TYR A 124      -4.639  19.318 -43.541  1.00  1.00           O  
ATOM   1888  H   TYR A 124      -0.215  18.115 -39.850  1.00  1.00           H  
ATOM   1889  HA  TYR A 124      -0.879  15.855 -37.988  1.00  1.00           H  
ATOM   1890 1HB  TYR A 124      -3.168  15.860 -38.757  1.00  1.00           H  
ATOM   1891 2HB  TYR A 124      -2.783  17.383 -38.080  1.00  1.00           H  
ATOM   1892  HD1 TYR A 124      -3.654  15.612 -41.114  1.00  1.00           H  
ATOM   1893  HD2 TYR A 124      -2.669  19.448 -39.451  1.00  1.00           H  
ATOM   1894  HE1 TYR A 124      -4.558  16.709 -43.133  1.00  1.00           H  
ATOM   1895  HE2 TYR A 124      -3.576  20.553 -41.460  1.00  1.00           H  
ATOM   1896  HH  TYR A 124      -4.449  20.262 -43.500  1.00  1.00           H  
ATOM   1897  N   ARG A 125      -1.201  14.200 -39.922  1.00  0.92           N  
ATOM   1898  CA  ARG A 125      -0.972  13.267 -41.013  1.00  0.92           C  
ATOM   1899  C   ARG A 125      -2.101  13.284 -42.039  1.00  0.92           C  
ATOM   1900  O   ARG A 125      -3.275  13.101 -41.698  1.00  0.92           O  
ATOM   1901  CB  ARG A 125      -0.769  11.868 -40.453  1.00  0.92           C  
ATOM   1902  CG  ARG A 125      -0.422  10.826 -41.452  1.00  0.92           C  
ATOM   1903  CD  ARG A 125       0.947  11.066 -41.935  1.00  0.92           C  
ATOM   1904  NE  ARG A 125       1.383  10.087 -42.860  1.00  0.92           N  
ATOM   1905  CZ  ARG A 125       2.111   9.012 -42.573  1.00  0.92           C  
ATOM   1906  NH1 ARG A 125       2.504   8.777 -41.372  1.00  0.92           N  
ATOM   1907  NH2 ARG A 125       2.426   8.199 -43.548  1.00  0.92           N  
ATOM   1908  H   ARG A 125      -1.627  13.861 -39.060  1.00  0.92           H  
ATOM   1909  HA  ARG A 125      -0.068  13.556 -41.533  1.00  0.92           H  
ATOM   1910 1HB  ARG A 125       0.027  11.890 -39.709  1.00  0.92           H  
ATOM   1911 2HB  ARG A 125      -1.678  11.543 -39.943  1.00  0.92           H  
ATOM   1912 1HG  ARG A 125      -0.464   9.847 -40.987  1.00  0.92           H  
ATOM   1913 2HG  ARG A 125      -1.108  10.863 -42.301  1.00  0.92           H  
ATOM   1914 1HD  ARG A 125       0.982  12.029 -42.429  1.00  0.92           H  
ATOM   1915 2HD  ARG A 125       1.635  11.068 -41.090  1.00  0.92           H  
ATOM   1916  HE  ARG A 125       1.103  10.186 -43.829  1.00  0.92           H  
ATOM   1917 1HH1 ARG A 125       2.269   9.415 -40.628  1.00  0.92           H  
ATOM   1918 2HH1 ARG A 125       3.060   7.932 -41.182  1.00  0.92           H  
ATOM   1919 1HH2 ARG A 125       2.089   8.437 -44.485  1.00  0.92           H  
ATOM   1920 2HH2 ARG A 125       2.991   7.377 -43.372  1.00  0.92           H  
ATOM   1921  N   LEU A 126      -1.733  13.525 -43.293  1.00  0.88           N  
ATOM   1922  CA  LEU A 126      -2.664  13.561 -44.412  1.00  0.88           C  
ATOM   1923  C   LEU A 126      -2.649  12.246 -45.178  1.00  0.88           C  
ATOM   1924  O   LEU A 126      -3.698  11.659 -45.456  1.00  0.88           O  
ATOM   1925  CB  LEU A 126      -2.290  14.672 -45.394  1.00  0.88           C  
ATOM   1926  CG  LEU A 126      -3.214  14.784 -46.609  1.00  0.88           C  
ATOM   1927  CD1 LEU A 126      -4.605  15.171 -46.129  1.00  0.88           C  
ATOM   1928  CD2 LEU A 126      -2.656  15.789 -47.608  1.00  0.88           C  
ATOM   1929  H   LEU A 126      -0.750  13.685 -43.494  1.00  0.88           H  
ATOM   1930  HA  LEU A 126      -3.665  13.738 -44.031  1.00  0.88           H  
ATOM   1931 1HB  LEU A 126      -2.319  15.619 -44.862  1.00  0.88           H  
ATOM   1932 2HB  LEU A 126      -1.273  14.506 -45.753  1.00  0.88           H  
ATOM   1933  HG  LEU A 126      -3.284  13.809 -47.094  1.00  0.88           H  
ATOM   1934 1HD1 LEU A 126      -5.280  15.231 -46.982  1.00  0.88           H  
ATOM   1935 2HD1 LEU A 126      -4.970  14.420 -45.431  1.00  0.88           H  
ATOM   1936 3HD1 LEU A 126      -4.561  16.140 -45.632  1.00  0.88           H  
ATOM   1937 1HD2 LEU A 126      -3.319  15.843 -48.472  1.00  0.88           H  
ATOM   1938 2HD2 LEU A 126      -2.588  16.761 -47.155  1.00  0.88           H  
ATOM   1939 3HD2 LEU A 126      -1.663  15.466 -47.933  1.00  0.88           H  
ATOM   1940  N   PHE A 127      -1.447  11.802 -45.538  1.00  0.86           N  
ATOM   1941  CA  PHE A 127      -1.300  10.597 -46.349  1.00  0.86           C  
ATOM   1942  C   PHE A 127      -0.628   9.457 -45.608  1.00  0.86           C  
ATOM   1943  O   PHE A 127       0.573   9.505 -45.316  1.00  0.86           O  
ATOM   1944  CB  PHE A 127      -0.508  10.921 -47.597  1.00  0.86           C  
ATOM   1945  CG  PHE A 127      -0.306   9.784 -48.524  1.00  0.86           C  
ATOM   1946  CD1 PHE A 127      -1.115   9.609 -49.627  1.00  0.86           C  
ATOM   1947  CD2 PHE A 127       0.720   8.886 -48.299  1.00  0.86           C  
ATOM   1948  CE1 PHE A 127      -0.898   8.555 -50.492  1.00  0.86           C  
ATOM   1949  CE2 PHE A 127       0.937   7.837 -49.152  1.00  0.86           C  
ATOM   1950  CZ  PHE A 127       0.130   7.667 -50.252  1.00  0.86           C  
ATOM   1951  H   PHE A 127      -0.627  12.336 -45.253  1.00  0.86           H  
ATOM   1952  HA  PHE A 127      -2.294  10.263 -46.649  1.00  0.86           H  
ATOM   1953 1HB  PHE A 127      -1.004  11.722 -48.144  1.00  0.86           H  
ATOM   1954 2HB  PHE A 127       0.465  11.281 -47.303  1.00  0.86           H  
ATOM   1955  HD1 PHE A 127      -1.922  10.316 -49.814  1.00  0.86           H  
ATOM   1956  HD2 PHE A 127       1.361   9.025 -47.431  1.00  0.86           H  
ATOM   1957  HE1 PHE A 127      -1.537   8.424 -51.364  1.00  0.86           H  
ATOM   1958  HE2 PHE A 127       1.747   7.145 -48.961  1.00  0.86           H  
ATOM   1959  HZ  PHE A 127       0.302   6.836 -50.934  1.00  0.86           H  
ATOM   1960  N   ARG A 128      -1.417   8.422 -45.339  1.00  0.85           N  
ATOM   1961  CA  ARG A 128      -1.013   7.254 -44.568  1.00  0.85           C  
ATOM   1962  C   ARG A 128      -1.354   5.954 -45.292  1.00  0.85           C  
ATOM   1963  O   ARG A 128      -2.482   5.759 -45.740  1.00  0.85           O  
ATOM   1964  CB  ARG A 128      -1.688   7.302 -43.201  1.00  0.85           C  
ATOM   1965  CG  ARG A 128      -1.413   6.141 -42.303  1.00  0.85           C  
ATOM   1966  CD  ARG A 128      -2.016   6.266 -40.922  1.00  0.85           C  
ATOM   1967  NE  ARG A 128      -1.340   7.197 -40.086  1.00  0.85           N  
ATOM   1968  CZ  ARG A 128      -0.194   6.931 -39.484  1.00  0.85           C  
ATOM   1969  NH1 ARG A 128       0.426   5.778 -39.705  1.00  0.85           N  
ATOM   1970  NH2 ARG A 128       0.282   7.835 -38.663  1.00  0.85           N  
ATOM   1971  H   ARG A 128      -2.375   8.471 -45.658  1.00  0.85           H  
ATOM   1972  HA  ARG A 128       0.060   7.287 -44.427  1.00  0.85           H  
ATOM   1973 1HB  ARG A 128      -1.405   8.210 -42.678  1.00  0.85           H  
ATOM   1974 2HB  ARG A 128      -2.755   7.327 -43.357  1.00  0.85           H  
ATOM   1975 1HG  ARG A 128      -1.854   5.266 -42.759  1.00  0.85           H  
ATOM   1976 2HG  ARG A 128      -0.337   5.995 -42.198  1.00  0.85           H  
ATOM   1977 1HD  ARG A 128      -3.037   6.580 -41.019  1.00  0.85           H  
ATOM   1978 2HD  ARG A 128      -2.013   5.347 -40.405  1.00  0.85           H  
ATOM   1979  HE  ARG A 128      -1.780   8.081 -39.832  1.00  0.85           H  
ATOM   1980 1HH1 ARG A 128      -0.008   5.066 -40.324  1.00  0.85           H  
ATOM   1981 2HH1 ARG A 128       1.314   5.573 -39.261  1.00  0.85           H  
ATOM   1982 1HH2 ARG A 128      -0.284   8.671 -38.496  1.00  0.85           H  
ATOM   1983 2HH2 ARG A 128       1.136   7.684 -38.158  1.00  0.85           H  
ATOM   1984  N   LYS A 129      -0.360   5.063 -45.398  1.00  0.83           N  
ATOM   1985  CA  LYS A 129      -0.517   3.780 -46.089  1.00  0.83           C  
ATOM   1986  C   LYS A 129      -1.077   2.663 -45.202  1.00  0.83           C  
ATOM   1987  O   LYS A 129      -1.530   1.632 -45.700  1.00  0.83           O  
ATOM   1988  CB  LYS A 129       0.831   3.328 -46.643  1.00  0.83           C  
ATOM   1989  CG  LYS A 129       1.416   4.209 -47.743  1.00  0.83           C  
ATOM   1990  CD  LYS A 129       2.753   3.645 -48.214  1.00  0.83           C  
ATOM   1991  CE  LYS A 129       3.377   4.480 -49.319  1.00  0.83           C  
ATOM   1992  NZ  LYS A 129       4.690   3.916 -49.751  1.00  0.83           N  
ATOM   1993  H   LYS A 129       0.542   5.295 -45.011  1.00  0.83           H  
ATOM   1994  HA  LYS A 129      -1.208   3.923 -46.920  1.00  0.83           H  
ATOM   1995 1HB  LYS A 129       1.558   3.279 -45.832  1.00  0.83           H  
ATOM   1996 2HB  LYS A 129       0.732   2.320 -47.047  1.00  0.83           H  
ATOM   1997 1HG  LYS A 129       0.724   4.259 -48.586  1.00  0.83           H  
ATOM   1998 2HG  LYS A 129       1.567   5.216 -47.356  1.00  0.83           H  
ATOM   1999 1HD  LYS A 129       3.443   3.604 -47.370  1.00  0.83           H  
ATOM   2000 2HD  LYS A 129       2.605   2.630 -48.585  1.00  0.83           H  
ATOM   2001 1HE  LYS A 129       2.701   4.507 -50.173  1.00  0.83           H  
ATOM   2002 2HE  LYS A 129       3.532   5.495 -48.958  1.00  0.83           H  
ATOM   2003 1HZ  LYS A 129       5.082   4.488 -50.486  1.00  0.83           H  
ATOM   2004 2HZ  LYS A 129       5.324   3.898 -48.965  1.00  0.83           H  
ATOM   2005 3HZ  LYS A 129       4.555   2.976 -50.096  1.00  0.83           H  
ATOM   2006  N   SER A 130      -1.015   2.861 -43.892  1.00  0.80           N  
ATOM   2007  CA  SER A 130      -1.472   1.872 -42.919  1.00  0.80           C  
ATOM   2008  C   SER A 130      -1.853   2.542 -41.609  1.00  0.80           C  
ATOM   2009  O   SER A 130      -1.097   3.361 -41.083  1.00  0.80           O  
ATOM   2010  CB  SER A 130      -0.395   0.845 -42.655  1.00  0.80           C  
ATOM   2011  OG  SER A 130      -0.820  -0.087 -41.696  1.00  0.80           O  
ATOM   2012  H   SER A 130      -0.638   3.733 -43.564  1.00  0.80           H  
ATOM   2013  HA  SER A 130      -2.355   1.372 -43.318  1.00  0.80           H  
ATOM   2014 1HB  SER A 130      -0.145   0.331 -43.584  1.00  0.80           H  
ATOM   2015 2HB  SER A 130       0.505   1.348 -42.304  1.00  0.80           H  
ATOM   2016  HG  SER A 130      -1.096   0.431 -40.919  1.00  0.80           H  
ATOM   2017  N   ASN A 131      -3.018   2.164 -41.081  1.00  0.77           N  
ATOM   2018  CA  ASN A 131      -3.580   2.713 -39.839  1.00  0.77           C  
ATOM   2019  C   ASN A 131      -2.734   2.411 -38.610  1.00  0.77           C  
ATOM   2020  O   ASN A 131      -2.038   1.394 -38.566  1.00  0.77           O  
ATOM   2021  CB  ASN A 131      -4.989   2.206 -39.639  1.00  0.77           C  
ATOM   2022  CG  ASN A 131      -5.957   2.772 -40.650  1.00  0.77           C  
ATOM   2023  OD1 ASN A 131      -5.781   3.882 -41.169  1.00  0.77           O  
ATOM   2024  ND2 ASN A 131      -6.982   2.017 -40.946  1.00  0.77           N  
ATOM   2025  H   ASN A 131      -3.555   1.468 -41.579  1.00  0.77           H  
ATOM   2026  HA  ASN A 131      -3.630   3.797 -39.930  1.00  0.77           H  
ATOM   2027 1HB  ASN A 131      -4.999   1.119 -39.705  1.00  0.77           H  
ATOM   2028 2HB  ASN A 131      -5.329   2.478 -38.635  1.00  0.77           H  
ATOM   2029 1HD2 ASN A 131      -7.661   2.333 -41.608  1.00  0.77           H  
ATOM   2030 2HD2 ASN A 131      -7.089   1.125 -40.508  1.00  0.77           H  
ATOM   2031  N   LEU A 132      -2.812   3.292 -37.610  1.00  0.75           N  
ATOM   2032  CA  LEU A 132      -2.081   3.104 -36.351  1.00  0.75           C  
ATOM   2033  C   LEU A 132      -2.741   2.112 -35.397  1.00  0.75           C  
ATOM   2034  O   LEU A 132      -3.970   2.028 -35.324  1.00  0.75           O  
ATOM   2035  CB  LEU A 132      -1.957   4.442 -35.609  1.00  0.75           C  
ATOM   2036  CG  LEU A 132      -1.148   5.528 -36.253  1.00  0.75           C  
ATOM   2037  CD1 LEU A 132      -1.293   6.788 -35.441  1.00  0.75           C  
ATOM   2038  CD2 LEU A 132       0.317   5.101 -36.284  1.00  0.75           C  
ATOM   2039  H   LEU A 132      -3.411   4.117 -37.717  1.00  0.75           H  
ATOM   2040  HA  LEU A 132      -1.083   2.733 -36.586  1.00  0.75           H  
ATOM   2041 1HB  LEU A 132      -2.964   4.841 -35.462  1.00  0.75           H  
ATOM   2042 2HB  LEU A 132      -1.526   4.246 -34.622  1.00  0.75           H  
ATOM   2043  HG  LEU A 132      -1.518   5.716 -37.258  1.00  0.75           H  
ATOM   2044 1HD1 LEU A 132      -0.711   7.589 -35.897  1.00  0.75           H  
ATOM   2045 2HD1 LEU A 132      -2.347   7.075 -35.416  1.00  0.75           H  
ATOM   2046 3HD1 LEU A 132      -0.936   6.616 -34.424  1.00  0.75           H  
ATOM   2047 1HD2 LEU A 132       0.924   5.881 -36.727  1.00  0.75           H  
ATOM   2048 2HD2 LEU A 132       0.654   4.926 -35.272  1.00  0.75           H  
ATOM   2049 3HD2 LEU A 132       0.420   4.183 -36.864  1.00  0.75           H  
ATOM   2050  N   LYS A 133      -1.919   1.389 -34.639  1.00  0.74           N  
ATOM   2051  CA  LYS A 133      -2.393   0.529 -33.562  1.00  0.74           C  
ATOM   2052  C   LYS A 133      -2.346   1.387 -32.289  1.00  0.74           C  
ATOM   2053  O   LYS A 133      -1.745   2.468 -32.323  1.00  0.74           O  
ATOM   2054  CB  LYS A 133      -1.510  -0.719 -33.451  1.00  0.74           C  
ATOM   2055  CG  LYS A 133      -1.533  -1.613 -34.670  1.00  0.74           C  
ATOM   2056  CD  LYS A 133      -0.623  -2.813 -34.473  1.00  0.74           C  
ATOM   2057  CE  LYS A 133      -0.618  -3.717 -35.693  1.00  0.74           C  
ATOM   2058  NZ  LYS A 133       0.302  -4.872 -35.517  1.00  0.74           N  
ATOM   2059  H   LYS A 133      -0.903   1.435 -34.793  1.00  0.74           H  
ATOM   2060  HA  LYS A 133      -3.416   0.235 -33.777  1.00  0.74           H  
ATOM   2061 1HB  LYS A 133      -0.492  -0.424 -33.275  1.00  0.74           H  
ATOM   2062 2HB  LYS A 133      -1.795  -1.326 -32.617  1.00  0.74           H  
ATOM   2063 1HG  LYS A 133      -2.550  -1.949 -34.864  1.00  0.74           H  
ATOM   2064 2HG  LYS A 133      -1.181  -1.041 -35.532  1.00  0.74           H  
ATOM   2065 1HD  LYS A 133       0.397  -2.456 -34.292  1.00  0.74           H  
ATOM   2066 2HD  LYS A 133      -0.949  -3.384 -33.605  1.00  0.74           H  
ATOM   2067 1HE  LYS A 133      -1.626  -4.090 -35.867  1.00  0.74           H  
ATOM   2068 2HE  LYS A 133      -0.298  -3.139 -36.561  1.00  0.74           H  
ATOM   2069 1HZ  LYS A 133       0.283  -5.449 -36.346  1.00  0.74           H  
ATOM   2070 2HZ  LYS A 133       1.242  -4.528 -35.365  1.00  0.74           H  
ATOM   2071 3HZ  LYS A 133       0.010  -5.419 -34.720  1.00  0.74           H  
ATOM   2072  N   PRO A 134      -3.014   1.012 -31.189  1.00  0.74           N  
ATOM   2073  CA  PRO A 134      -2.971   1.752 -29.951  1.00  0.74           C  
ATOM   2074  C   PRO A 134      -1.544   2.016 -29.522  1.00  0.74           C  
ATOM   2075  O   PRO A 134      -0.693   1.124 -29.534  1.00  0.74           O  
ATOM   2076  CB  PRO A 134      -3.688   0.819 -28.990  1.00  0.74           C  
ATOM   2077  CG  PRO A 134      -4.662   0.062 -29.869  1.00  0.74           C  
ATOM   2078  CD  PRO A 134      -3.902  -0.173 -31.157  1.00  0.74           C  
ATOM   2079  HA  PRO A 134      -3.524   2.686 -30.070  1.00  0.74           H  
ATOM   2080 1HB  PRO A 134      -2.961   0.174 -28.477  1.00  0.74           H  
ATOM   2081 2HB  PRO A 134      -4.187   1.404 -28.228  1.00  0.74           H  
ATOM   2082 1HG  PRO A 134      -4.973  -0.872 -29.378  1.00  0.74           H  
ATOM   2083 2HG  PRO A 134      -5.572   0.664 -30.015  1.00  0.74           H  
ATOM   2084 1HD  PRO A 134      -3.334  -1.101 -31.069  1.00  0.74           H  
ATOM   2085 2HD  PRO A 134      -4.607  -0.185 -31.994  1.00  0.74           H  
ATOM   2086  N   PHE A 135      -1.315   3.253 -29.112  1.00  0.75           N  
ATOM   2087  CA  PHE A 135      -0.021   3.774 -28.676  1.00  0.75           C  
ATOM   2088  C   PHE A 135       1.094   3.779 -29.727  1.00  0.75           C  
ATOM   2089  O   PHE A 135       2.271   3.883 -29.370  1.00  0.75           O  
ATOM   2090  CB  PHE A 135       0.466   3.103 -27.397  1.00  0.75           C  
ATOM   2091  CG  PHE A 135      -0.458   3.339 -26.234  1.00  0.75           C  
ATOM   2092  CD1 PHE A 135      -1.191   2.313 -25.672  1.00  0.75           C  
ATOM   2093  CD2 PHE A 135      -0.605   4.617 -25.712  1.00  0.75           C  
ATOM   2094  CE1 PHE A 135      -2.031   2.558 -24.600  1.00  0.75           C  
ATOM   2095  CE2 PHE A 135      -1.453   4.863 -24.648  1.00  0.75           C  
ATOM   2096  CZ  PHE A 135      -2.165   3.832 -24.088  1.00  0.75           C  
ATOM   2097  H   PHE A 135      -2.102   3.904 -29.146  1.00  0.75           H  
ATOM   2098  HA  PHE A 135      -0.178   4.813 -28.406  1.00  0.75           H  
ATOM   2099 1HB  PHE A 135       0.570   2.029 -27.546  1.00  0.75           H  
ATOM   2100 2HB  PHE A 135       1.447   3.493 -27.135  1.00  0.75           H  
ATOM   2101  HD1 PHE A 135      -1.091   1.302 -26.074  1.00  0.75           H  
ATOM   2102  HD2 PHE A 135      -0.036   5.445 -26.150  1.00  0.75           H  
ATOM   2103  HE1 PHE A 135      -2.585   1.740 -24.156  1.00  0.75           H  
ATOM   2104  HE2 PHE A 135      -1.549   5.879 -24.253  1.00  0.75           H  
ATOM   2105  HZ  PHE A 135      -2.828   4.020 -23.246  1.00  0.75           H  
ATOM   2106  N   GLU A 136       0.739   3.756 -31.014  1.00  0.79           N  
ATOM   2107  CA  GLU A 136       1.739   3.964 -32.063  1.00  0.79           C  
ATOM   2108  C   GLU A 136       1.712   5.415 -32.553  1.00  0.79           C  
ATOM   2109  O   GLU A 136       0.748   6.151 -32.313  1.00  0.79           O  
ATOM   2110  CB  GLU A 136       1.581   3.014 -33.249  1.00  0.79           C  
ATOM   2111  CG  GLU A 136       1.827   1.562 -32.948  1.00  0.79           C  
ATOM   2112  CD  GLU A 136       1.816   0.716 -34.198  1.00  0.79           C  
ATOM   2113  OE1 GLU A 136       0.911   0.858 -35.000  1.00  0.79           O  
ATOM   2114  OE2 GLU A 136       2.709  -0.084 -34.352  1.00  0.79           O  
ATOM   2115  H   GLU A 136      -0.231   3.574 -31.276  1.00  0.79           H  
ATOM   2116  HA  GLU A 136       2.724   3.781 -31.637  1.00  0.79           H  
ATOM   2117 1HB  GLU A 136       0.563   3.090 -33.632  1.00  0.79           H  
ATOM   2118 2HB  GLU A 136       2.255   3.312 -34.052  1.00  0.79           H  
ATOM   2119 1HG  GLU A 136       2.791   1.459 -32.452  1.00  0.79           H  
ATOM   2120 2HG  GLU A 136       1.053   1.214 -32.260  1.00  0.79           H  
ATOM   2121  N   ARG A 137       2.775   5.803 -33.253  1.00  0.84           N  
ATOM   2122  CA  ARG A 137       2.909   7.128 -33.856  1.00  0.84           C  
ATOM   2123  C   ARG A 137       3.681   6.936 -35.153  1.00  0.84           C  
ATOM   2124  O   ARG A 137       4.178   5.837 -35.401  1.00  0.84           O  
ATOM   2125  CB  ARG A 137       3.673   8.098 -32.961  1.00  0.84           C  
ATOM   2126  CG  ARG A 137       5.149   7.842 -32.781  1.00  0.84           C  
ATOM   2127  CD  ARG A 137       5.769   8.856 -31.850  1.00  0.84           C  
ATOM   2128  NE  ARG A 137       7.213   8.691 -31.772  1.00  0.84           N  
ATOM   2129  CZ  ARG A 137       8.045   9.387 -30.964  1.00  0.84           C  
ATOM   2130  NH1 ARG A 137       7.591  10.295 -30.119  1.00  0.84           N  
ATOM   2131  NH2 ARG A 137       9.347   9.148 -31.019  1.00  0.84           N  
ATOM   2132  H   ARG A 137       3.526   5.141 -33.385  1.00  0.84           H  
ATOM   2133  HA  ARG A 137       1.920   7.535 -34.079  1.00  0.84           H  
ATOM   2134 1HB  ARG A 137       3.534   9.122 -33.301  1.00  0.84           H  
ATOM   2135 2HB  ARG A 137       3.285   8.032 -31.973  1.00  0.84           H  
ATOM   2136 1HG  ARG A 137       5.295   6.850 -32.358  1.00  0.84           H  
ATOM   2137 2HG  ARG A 137       5.652   7.908 -33.748  1.00  0.84           H  
ATOM   2138 1HD  ARG A 137       5.560   9.859 -32.213  1.00  0.84           H  
ATOM   2139 2HD  ARG A 137       5.351   8.748 -30.845  1.00  0.84           H  
ATOM   2140  HE  ARG A 137       7.631   8.012 -32.390  1.00  0.84           H  
ATOM   2141 1HH1 ARG A 137       6.580  10.493 -30.028  1.00  0.84           H  
ATOM   2142 2HH1 ARG A 137       8.236  10.799 -29.532  1.00  0.84           H  
ATOM   2143 1HH2 ARG A 137       9.707   8.449 -31.656  1.00  0.84           H  
ATOM   2144 2HH2 ARG A 137       9.979   9.658 -30.420  1.00  0.84           H  
ATOM   2145  N   ASP A 138       3.751   7.952 -36.007  1.00  0.90           N  
ATOM   2146  CA  ASP A 138       4.527   7.792 -37.242  1.00  0.90           C  
ATOM   2147  C   ASP A 138       5.140   9.092 -37.672  1.00  0.90           C  
ATOM   2148  O   ASP A 138       4.464   9.986 -38.176  1.00  0.90           O  
ATOM   2149  CB  ASP A 138       3.725   7.220 -38.393  1.00  0.90           C  
ATOM   2150  CG  ASP A 138       4.605   6.978 -39.674  1.00  0.90           C  
ATOM   2151  OD1 ASP A 138       5.777   7.344 -39.691  1.00  0.90           O  
ATOM   2152  OD2 ASP A 138       4.053   6.502 -40.643  1.00  0.90           O  
ATOM   2153  H   ASP A 138       3.337   8.861 -35.775  1.00  0.90           H  
ATOM   2154  HA  ASP A 138       5.345   7.100 -37.041  1.00  0.90           H  
ATOM   2155 1HB  ASP A 138       3.255   6.281 -38.089  1.00  0.90           H  
ATOM   2156 2HB  ASP A 138       2.956   7.922 -38.649  1.00  0.90           H  
ATOM   2157  N   ILE A 139       6.436   9.172 -37.466  1.00  0.95           N  
ATOM   2158  CA  ILE A 139       7.204  10.370 -37.674  1.00  0.95           C  
ATOM   2159  C   ILE A 139       8.176  10.249 -38.839  1.00  0.95           C  
ATOM   2160  O   ILE A 139       9.196  10.932 -38.864  1.00  0.95           O  
ATOM   2161  CB  ILE A 139       7.948  10.688 -36.378  1.00  0.95           C  
ATOM   2162  CG1 ILE A 139       8.873   9.543 -35.991  1.00  0.95           C  
ATOM   2163  CG2 ILE A 139       6.926  10.865 -35.286  1.00  0.95           C  
ATOM   2164  CD1 ILE A 139       9.802   9.885 -34.850  1.00  0.95           C  
ATOM   2165  H   ILE A 139       6.904   8.354 -37.107  1.00  0.95           H  
ATOM   2166  HA  ILE A 139       6.517  11.179 -37.892  1.00  0.95           H  
ATOM   2167  HB  ILE A 139       8.537  11.598 -36.497  1.00  0.95           H  
ATOM   2168 1HG1 ILE A 139       8.267   8.684 -35.702  1.00  0.95           H  
ATOM   2169 2HG1 ILE A 139       9.473   9.265 -36.859  1.00  0.95           H  
ATOM   2170 1HG2 ILE A 139       7.422  11.102 -34.346  1.00  0.95           H  
ATOM   2171 2HG2 ILE A 139       6.267  11.664 -35.567  1.00  0.95           H  
ATOM   2172 3HG2 ILE A 139       6.348   9.953 -35.166  1.00  0.95           H  
ATOM   2173 1HD1 ILE A 139      10.434   9.026 -34.625  1.00  0.95           H  
ATOM   2174 2HD1 ILE A 139      10.429  10.731 -35.134  1.00  0.95           H  
ATOM   2175 3HD1 ILE A 139       9.217  10.147 -33.972  1.00  0.95           H  
ATOM   2176  N   SER A 140       7.859   9.385 -39.810  1.00  0.98           N  
ATOM   2177  CA  SER A 140       8.725   9.192 -40.977  1.00  0.98           C  
ATOM   2178  C   SER A 140       9.003  10.463 -41.798  1.00  0.98           C  
ATOM   2179  O   SER A 140      10.129  10.674 -42.245  1.00  0.98           O  
ATOM   2180  CB  SER A 140       8.072   8.194 -41.917  1.00  0.98           C  
ATOM   2181  OG  SER A 140       7.966   6.932 -41.327  1.00  0.98           O  
ATOM   2182  H   SER A 140       7.007   8.809 -39.724  1.00  0.98           H  
ATOM   2183  HA  SER A 140       9.678   8.796 -40.624  1.00  0.98           H  
ATOM   2184 1HB  SER A 140       7.078   8.545 -42.195  1.00  0.98           H  
ATOM   2185 2HB  SER A 140       8.662   8.120 -42.830  1.00  0.98           H  
ATOM   2186  HG  SER A 140       7.162   6.982 -40.746  1.00  0.98           H  
ATOM   2187  N   THR A 141       7.960  11.271 -42.050  1.00  0.98           N  
ATOM   2188  CA  THR A 141       7.985  12.533 -42.840  1.00  0.98           C  
ATOM   2189  C   THR A 141       8.251  12.365 -44.354  1.00  0.98           C  
ATOM   2190  O   THR A 141       8.110  13.323 -45.102  1.00  0.98           O  
ATOM   2191  CB  THR A 141       9.005  13.586 -42.315  1.00  0.98           C  
ATOM   2192  OG1 THR A 141      10.335  13.237 -42.729  1.00  0.98           O  
ATOM   2193  CG2 THR A 141       8.960  13.716 -40.792  1.00  0.98           C  
ATOM   2194  H   THR A 141       7.079  11.003 -41.638  1.00  0.98           H  
ATOM   2195  HA  THR A 141       6.998  12.988 -42.746  1.00  0.98           H  
ATOM   2196  HB  THR A 141       8.752  14.554 -42.746  1.00  0.98           H  
ATOM   2197  HG1 THR A 141      10.477  12.288 -42.585  1.00  0.98           H  
ATOM   2198 1HG2 THR A 141       9.671  14.477 -40.474  1.00  0.98           H  
ATOM   2199 2HG2 THR A 141       7.968  14.000 -40.473  1.00  0.98           H  
ATOM   2200 3HG2 THR A 141       9.222  12.792 -40.339  1.00  0.98           H  
ATOM   2201  N   GLU A 142       8.638  11.173 -44.792  1.00  0.97           N  
ATOM   2202  CA  GLU A 142       9.044  10.891 -46.172  1.00  0.97           C  
ATOM   2203  C   GLU A 142       8.016  11.265 -47.240  1.00  0.97           C  
ATOM   2204  O   GLU A 142       6.853  10.883 -47.150  1.00  0.97           O  
ATOM   2205  CB  GLU A 142       9.391   9.406 -46.299  1.00  0.97           C  
ATOM   2206  CG  GLU A 142       9.953   8.979 -47.663  1.00  0.97           C  
ATOM   2207  CD  GLU A 142      10.358   7.515 -47.714  1.00  0.97           C  
ATOM   2208  OE1 GLU A 142      10.146   6.825 -46.744  1.00  0.97           O  
ATOM   2209  OE2 GLU A 142      10.890   7.096 -48.717  1.00  0.97           O  
ATOM   2210  H   GLU A 142       8.714  10.433 -44.114  1.00  0.97           H  
ATOM   2211  HA  GLU A 142       9.947  11.468 -46.371  1.00  0.97           H  
ATOM   2212 1HB  GLU A 142      10.126   9.143 -45.536  1.00  0.97           H  
ATOM   2213 2HB  GLU A 142       8.498   8.810 -46.106  1.00  0.97           H  
ATOM   2214 1HG  GLU A 142       9.194   9.153 -48.426  1.00  0.97           H  
ATOM   2215 2HG  GLU A 142      10.814   9.601 -47.901  1.00  0.97           H  
ATOM   2216  N   ILE A 143       8.500  11.927 -48.295  1.00  0.97           N  
ATOM   2217  CA  ILE A 143       7.698  12.387 -49.433  1.00  0.97           C  
ATOM   2218  C   ILE A 143       6.979  11.252 -50.143  1.00  0.97           C  
ATOM   2219  O   ILE A 143       7.582  10.218 -50.433  1.00  0.97           O  
ATOM   2220  CB  ILE A 143       8.618  13.063 -50.476  1.00  0.97           C  
ATOM   2221  CG1 ILE A 143       9.262  14.309 -49.940  1.00  0.97           C  
ATOM   2222  CG2 ILE A 143       7.844  13.414 -51.711  1.00  0.97           C  
ATOM   2223  CD1 ILE A 143       8.286  15.371 -49.693  1.00  0.97           C  
ATOM   2224  H   ILE A 143       9.480  12.162 -48.284  1.00  0.97           H  
ATOM   2225  HA  ILE A 143       6.960  13.099 -49.072  1.00  0.97           H  
ATOM   2226  HB  ILE A 143       9.414  12.373 -50.748  1.00  0.97           H  
ATOM   2227 1HG1 ILE A 143       9.783  14.085 -49.010  1.00  0.97           H  
ATOM   2228 2HG1 ILE A 143       9.971  14.676 -50.657  1.00  0.97           H  
ATOM   2229 1HG2 ILE A 143       8.519  13.860 -52.408  1.00  0.97           H  
ATOM   2230 2HG2 ILE A 143       7.405  12.527 -52.154  1.00  0.97           H  
ATOM   2231 3HG2 ILE A 143       7.058  14.119 -51.467  1.00  0.97           H  
ATOM   2232 1HD1 ILE A 143       8.790  16.256 -49.324  1.00  0.97           H  
ATOM   2233 2HD1 ILE A 143       7.774  15.609 -50.622  1.00  0.97           H  
ATOM   2234 3HD1 ILE A 143       7.585  15.025 -48.976  1.00  0.97           H  
ATOM   2235  N   TYR A 144       5.689  11.447 -50.425  1.00  1.00           N  
ATOM   2236  CA  TYR A 144       4.917  10.413 -51.092  1.00  1.00           C  
ATOM   2237  C   TYR A 144       4.619  10.821 -52.523  1.00  1.00           C  
ATOM   2238  O   TYR A 144       4.643  12.008 -52.872  1.00  1.00           O  
ATOM   2239  CB  TYR A 144       3.606  10.109 -50.361  1.00  1.00           C  
ATOM   2240  CG  TYR A 144       2.520  11.184 -50.418  1.00  1.00           C  
ATOM   2241  CD1 TYR A 144       1.615  11.162 -51.471  1.00  1.00           C  
ATOM   2242  CD2 TYR A 144       2.406  12.146 -49.444  1.00  1.00           C  
ATOM   2243  CE1 TYR A 144       0.608  12.088 -51.555  1.00  1.00           C  
ATOM   2244  CE2 TYR A 144       1.383  13.085 -49.524  1.00  1.00           C  
ATOM   2245  CZ  TYR A 144       0.488  13.051 -50.576  1.00  1.00           C  
ATOM   2246  OH  TYR A 144      -0.529  13.980 -50.653  1.00  1.00           O  
ATOM   2247  H   TYR A 144       5.256  12.332 -50.170  1.00  1.00           H  
ATOM   2248  HA  TYR A 144       5.509   9.499 -51.130  1.00  1.00           H  
ATOM   2249 1HB  TYR A 144       3.182   9.192 -50.770  1.00  1.00           H  
ATOM   2250 2HB  TYR A 144       3.825   9.918 -49.309  1.00  1.00           H  
ATOM   2251  HD1 TYR A 144       1.702  10.397 -52.229  1.00  1.00           H  
ATOM   2252  HD2 TYR A 144       3.112  12.166 -48.620  1.00  1.00           H  
ATOM   2253  HE1 TYR A 144      -0.095  12.052 -52.385  1.00  1.00           H  
ATOM   2254  HE2 TYR A 144       1.283  13.852 -48.759  1.00  1.00           H  
ATOM   2255  HH  TYR A 144      -1.002  13.867 -51.482  1.00  1.00           H  
ATOM   2256  N   GLN A 145       4.299   9.828 -53.342  1.00  1.06           N  
ATOM   2257  CA  GLN A 145       3.988  10.061 -54.741  1.00  1.06           C  
ATOM   2258  C   GLN A 145       2.487  10.173 -54.933  1.00  1.06           C  
ATOM   2259  O   GLN A 145       1.725   9.321 -54.476  1.00  1.06           O  
ATOM   2260  CB  GLN A 145       4.493   8.888 -55.587  1.00  1.06           C  
ATOM   2261  CG  GLN A 145       5.981   8.659 -55.588  1.00  1.06           C  
ATOM   2262  CD  GLN A 145       6.498   8.021 -54.316  1.00  1.06           C  
ATOM   2263  OE1 GLN A 145       6.010   6.972 -53.887  1.00  1.06           O  
ATOM   2264  NE2 GLN A 145       7.483   8.659 -53.694  1.00  1.06           N  
ATOM   2265  H   GLN A 145       4.290   8.883 -52.987  1.00  1.06           H  
ATOM   2266  HA  GLN A 145       4.455  10.991 -55.070  1.00  1.06           H  
ATOM   2267 1HB  GLN A 145       3.999   7.968 -55.280  1.00  1.06           H  
ATOM   2268 2HB  GLN A 145       4.221   9.070 -56.625  1.00  1.06           H  
ATOM   2269 1HG  GLN A 145       6.199   7.978 -56.412  1.00  1.06           H  
ATOM   2270 2HG  GLN A 145       6.480   9.567 -55.761  1.00  1.06           H  
ATOM   2271 1HE2 GLN A 145       7.867   8.293 -52.837  1.00  1.06           H  
ATOM   2272 2HE2 GLN A 145       7.825   9.523 -54.066  1.00  1.06           H  
ATOM   2273  N   ALA A 146       2.063  11.222 -55.629  1.00  1.16           N  
ATOM   2274  CA  ALA A 146       0.650  11.460 -55.926  1.00  1.16           C  
ATOM   2275  C   ALA A 146       0.229  10.737 -57.212  1.00  1.16           C  
ATOM   2276  O   ALA A 146      -0.911  10.854 -57.662  1.00  1.16           O  
ATOM   2277  CB  ALA A 146       0.376  12.947 -56.033  1.00  1.16           C  
ATOM   2278  H   ALA A 146       2.752  11.897 -55.967  1.00  1.16           H  
ATOM   2279  HA  ALA A 146       0.061  11.055 -55.105  1.00  1.16           H  
ATOM   2280 1HB  ALA A 146      -0.681  13.113 -56.224  1.00  1.16           H  
ATOM   2281 2HB  ALA A 146       0.661  13.433 -55.104  1.00  1.16           H  
ATOM   2282 3HB  ALA A 146       0.958  13.353 -56.849  1.00  1.16           H  
ATOM   2283  N   GLY A 147       1.173  10.013 -57.804  1.00  1.32           N  
ATOM   2284  CA  GLY A 147       0.986   9.295 -59.056  1.00  1.32           C  
ATOM   2285  C   GLY A 147       2.117   8.288 -59.255  1.00  1.32           C  
ATOM   2286  O   GLY A 147       2.781   7.896 -58.301  1.00  1.32           O  
ATOM   2287  H   GLY A 147       2.073   9.963 -57.355  1.00  1.32           H  
ATOM   2288 1HA  GLY A 147       0.026   8.778 -59.042  1.00  1.32           H  
ATOM   2289 2HA  GLY A 147       0.964  10.002 -59.885  1.00  1.32           H  
ATOM   2290  N   SER A 148       2.324   7.848 -60.493  1.00  1.57           N  
ATOM   2291  CA  SER A 148       3.321   6.810 -60.786  1.00  1.57           C  
ATOM   2292  C   SER A 148       4.789   7.273 -60.808  1.00  1.57           C  
ATOM   2293  O   SER A 148       5.696   6.443 -60.868  1.00  1.57           O  
ATOM   2294  CB  SER A 148       2.987   6.162 -62.115  1.00  1.57           C  
ATOM   2295  OG  SER A 148       3.145   7.069 -63.169  1.00  1.57           O  
ATOM   2296  H   SER A 148       1.763   8.216 -61.248  1.00  1.57           H  
ATOM   2297  HA  SER A 148       3.234   6.046 -60.011  1.00  1.57           H  
ATOM   2298 1HB  SER A 148       3.638   5.302 -62.271  1.00  1.57           H  
ATOM   2299 2HB  SER A 148       1.962   5.797 -62.095  1.00  1.57           H  
ATOM   2300  HG  SER A 148       4.073   7.326 -63.158  1.00  1.57           H  
ATOM   2301  N   THR A 149       5.022   8.583 -60.787  1.00  1.85           N  
ATOM   2302  CA  THR A 149       6.381   9.123 -60.847  1.00  1.85           C  
ATOM   2303  C   THR A 149       7.066   9.162 -59.457  1.00  1.85           C  
ATOM   2304  O   THR A 149       6.489   9.711 -58.524  1.00  1.85           O  
ATOM   2305  CB  THR A 149       6.366  10.547 -61.433  1.00  1.85           C  
ATOM   2306  OG1 THR A 149       5.835  10.512 -62.767  1.00  1.85           O  
ATOM   2307  CG2 THR A 149       7.765  11.121 -61.465  1.00  1.85           C  
ATOM   2308  H   THR A 149       4.235   9.210 -60.725  1.00  1.85           H  
ATOM   2309  HA  THR A 149       6.937   8.515 -61.544  1.00  1.85           H  
ATOM   2310  HB  THR A 149       5.734  11.186 -60.815  1.00  1.85           H  
ATOM   2311  HG1 THR A 149       5.948  11.373 -63.181  1.00  1.85           H  
ATOM   2312 1HG2 THR A 149       7.736  12.126 -61.879  1.00  1.85           H  
ATOM   2313 2HG2 THR A 149       8.164  11.160 -60.457  1.00  1.85           H  
ATOM   2314 3HG2 THR A 149       8.403  10.493 -62.083  1.00  1.85           H  
ATOM   2315  N   PRO A 150       8.272   8.567 -59.280  1.00  2.09           N  
ATOM   2316  CA  PRO A 150       9.076   8.585 -58.061  1.00  2.09           C  
ATOM   2317  C   PRO A 150       9.454   9.993 -57.627  1.00  2.09           C  
ATOM   2318  O   PRO A 150       9.673  10.871 -58.463  1.00  2.09           O  
ATOM   2319  CB  PRO A 150      10.334   7.809 -58.467  1.00  2.09           C  
ATOM   2320  CG  PRO A 150       9.897   6.925 -59.602  1.00  2.09           C  
ATOM   2321  CD  PRO A 150       8.856   7.721 -60.350  1.00  2.09           C  
ATOM   2322  HA  PRO A 150       8.534   8.064 -57.259  1.00  2.09           H  
ATOM   2323 1HB  PRO A 150      11.128   8.517 -58.755  1.00  2.09           H  
ATOM   2324 2HB  PRO A 150      10.716   7.242 -57.605  1.00  2.09           H  
ATOM   2325 1HG  PRO A 150      10.762   6.664 -60.231  1.00  2.09           H  
ATOM   2326 2HG  PRO A 150       9.496   5.979 -59.209  1.00  2.09           H  
ATOM   2327 1HD  PRO A 150       9.311   8.331 -61.141  1.00  2.09           H  
ATOM   2328 2HD  PRO A 150       8.134   6.988 -60.729  1.00  2.09           H  
ATOM   2329  N   CYS A 151       9.581  10.191 -56.323  1.00  2.21           N  
ATOM   2330  CA  CYS A 151       9.982  11.481 -55.773  1.00  2.21           C  
ATOM   2331  C   CYS A 151      11.348  11.395 -55.113  1.00  2.21           C  
ATOM   2332  O   CYS A 151      11.516  10.693 -54.118  1.00  2.21           O  
ATOM   2333  CB  CYS A 151       8.974  11.950 -54.742  1.00  2.21           C  
ATOM   2334  SG  CYS A 151       7.311  12.100 -55.375  1.00  2.21           S  
ATOM   2335  H   CYS A 151       9.393   9.423 -55.691  1.00  2.21           H  
ATOM   2336  HA  CYS A 151      10.029  12.208 -56.587  1.00  2.21           H  
ATOM   2337 1HB  CYS A 151       8.959  11.263 -53.898  1.00  2.21           H  
ATOM   2338 2HB  CYS A 151       9.280  12.924 -54.365  1.00  2.21           H  
ATOM   2339  N   ASN A 152      12.318  12.164 -55.589  1.00  2.13           N  
ATOM   2340  CA  ASN A 152      13.672  12.045 -55.039  1.00  2.13           C  
ATOM   2341  C   ASN A 152      13.907  12.871 -53.773  1.00  2.13           C  
ATOM   2342  O   ASN A 152      14.798  13.714 -53.717  1.00  2.13           O  
ATOM   2343  CB  ASN A 152      14.679  12.424 -56.101  1.00  2.13           C  
ATOM   2344  CG  ASN A 152      14.665  11.462 -57.265  1.00  2.13           C  
ATOM   2345  OD1 ASN A 152      14.571  10.242 -57.082  1.00  2.13           O  
ATOM   2346  ND2 ASN A 152      14.755  11.990 -58.459  1.00  2.13           N  
ATOM   2347  H   ASN A 152      12.134  12.776 -56.372  1.00  2.13           H  
ATOM   2348  HA  ASN A 152      13.838  11.000 -54.771  1.00  2.13           H  
ATOM   2349 1HB  ASN A 152      14.465  13.430 -56.465  1.00  2.13           H  
ATOM   2350 2HB  ASN A 152      15.678  12.437 -55.666  1.00  2.13           H  
ATOM   2351 1HD2 ASN A 152      14.748  11.400 -59.268  1.00  2.13           H  
ATOM   2352 2HD2 ASN A 152      14.831  12.981 -58.565  1.00  2.13           H  
ATOM   2353  N   GLY A 153      13.077  12.625 -52.763  1.00  1.88           N  
ATOM   2354  CA  GLY A 153      13.170  13.296 -51.465  1.00  1.88           C  
ATOM   2355  C   GLY A 153      12.635  14.732 -51.470  1.00  1.88           C  
ATOM   2356  O   GLY A 153      12.798  15.460 -50.490  1.00  1.88           O  
ATOM   2357  H   GLY A 153      12.383  11.896 -52.920  1.00  1.88           H  
ATOM   2358 1HA  GLY A 153      12.617  12.713 -50.728  1.00  1.88           H  
ATOM   2359 2HA  GLY A 153      14.210  13.301 -51.142  1.00  1.88           H  
ATOM   2360  N   VAL A 154      11.995  15.134 -52.562  1.00  1.55           N  
ATOM   2361  CA  VAL A 154      11.516  16.502 -52.724  1.00  1.55           C  
ATOM   2362  C   VAL A 154      10.052  16.614 -53.089  1.00  1.55           C  
ATOM   2363  O   VAL A 154       9.473  15.685 -53.641  1.00  1.55           O  
ATOM   2364  CB  VAL A 154      12.290  17.165 -53.871  1.00  1.55           C  
ATOM   2365  CG1 VAL A 154      13.778  17.217 -53.568  1.00  1.55           C  
ATOM   2366  CG2 VAL A 154      12.028  16.353 -55.144  1.00  1.55           C  
ATOM   2367  H   VAL A 154      11.881  14.475 -53.315  1.00  1.55           H  
ATOM   2368  HA  VAL A 154      11.687  17.043 -51.794  1.00  1.55           H  
ATOM   2369  HB  VAL A 154      11.934  18.189 -54.005  1.00  1.55           H  
ATOM   2370 1HG1 VAL A 154      14.301  17.691 -54.397  1.00  1.55           H  
ATOM   2371 2HG1 VAL A 154      13.943  17.791 -52.657  1.00  1.55           H  
ATOM   2372 3HG1 VAL A 154      14.164  16.209 -53.434  1.00  1.55           H  
ATOM   2373 1HG2 VAL A 154      12.554  16.808 -55.981  1.00  1.55           H  
ATOM   2374 2HG2 VAL A 154      12.384  15.333 -55.001  1.00  1.55           H  
ATOM   2375 3HG2 VAL A 154      10.955  16.343 -55.349  1.00  1.55           H  
ATOM   2376  N   GLU A 155       9.483  17.794 -52.839  1.00  1.23           N  
ATOM   2377  CA  GLU A 155       8.124  18.102 -53.263  1.00  1.23           C  
ATOM   2378  C   GLU A 155       8.098  18.639 -54.692  1.00  1.23           C  
ATOM   2379  O   GLU A 155       9.095  19.167 -55.190  1.00  1.23           O  
ATOM   2380  CB  GLU A 155       7.407  19.095 -52.338  1.00  1.23           C  
ATOM   2381  CG  GLU A 155       7.089  18.580 -50.961  1.00  1.23           C  
ATOM   2382  CD  GLU A 155       6.164  19.511 -50.196  1.00  1.23           C  
ATOM   2383  OE1 GLU A 155       6.375  20.700 -50.232  1.00  1.23           O  
ATOM   2384  OE2 GLU A 155       5.204  19.019 -49.601  1.00  1.23           O  
ATOM   2385  H   GLU A 155      10.017  18.502 -52.357  1.00  1.23           H  
ATOM   2386  HA  GLU A 155       7.553  17.178 -53.243  1.00  1.23           H  
ATOM   2387 1HB  GLU A 155       8.012  19.993 -52.229  1.00  1.23           H  
ATOM   2388 2HB  GLU A 155       6.462  19.391 -52.797  1.00  1.23           H  
ATOM   2389 1HG  GLU A 155       6.639  17.611 -51.044  1.00  1.23           H  
ATOM   2390 2HG  GLU A 155       8.018  18.468 -50.408  1.00  1.23           H  
ATOM   2391  N   GLY A 156       6.940  18.518 -55.328  1.00  0.99           N  
ATOM   2392  CA  GLY A 156       6.718  18.994 -56.688  1.00  0.99           C  
ATOM   2393  C   GLY A 156       5.275  18.731 -57.093  1.00  0.99           C  
ATOM   2394  O   GLY A 156       4.466  18.332 -56.269  1.00  0.99           O  
ATOM   2395  H   GLY A 156       6.180  18.061 -54.825  1.00  0.99           H  
ATOM   2396 1HA  GLY A 156       6.936  20.060 -56.744  1.00  0.99           H  
ATOM   2397 2HA  GLY A 156       7.397  18.481 -57.368  1.00  0.99           H  
ATOM   2398  N   PHE A 157       4.948  18.891 -58.367  1.00  0.84           N  
ATOM   2399  CA  PHE A 157       3.557  18.719 -58.801  1.00  0.84           C  
ATOM   2400  C   PHE A 157       2.956  17.382 -58.337  1.00  0.84           C  
ATOM   2401  O   PHE A 157       1.823  17.334 -57.849  1.00  0.84           O  
ATOM   2402  CB  PHE A 157       3.463  18.847 -60.321  1.00  0.84           C  
ATOM   2403  CG  PHE A 157       2.075  18.685 -60.861  1.00  0.84           C  
ATOM   2404  CD1 PHE A 157       1.161  19.728 -60.794  1.00  0.84           C  
ATOM   2405  CD2 PHE A 157       1.684  17.505 -61.444  1.00  0.84           C  
ATOM   2406  CE1 PHE A 157      -0.118  19.577 -61.297  1.00  0.84           C  
ATOM   2407  CE2 PHE A 157       0.413  17.344 -61.947  1.00  0.84           C  
ATOM   2408  CZ  PHE A 157      -0.493  18.381 -61.873  1.00  0.84           C  
ATOM   2409  H   PHE A 157       5.649  19.184 -59.032  1.00  0.84           H  
ATOM   2410  HA  PHE A 157       2.963  19.521 -58.359  1.00  0.84           H  
ATOM   2411 1HB  PHE A 157       3.834  19.824 -60.627  1.00  0.84           H  
ATOM   2412 2HB  PHE A 157       4.095  18.095 -60.789  1.00  0.84           H  
ATOM   2413  HD1 PHE A 157       1.461  20.671 -60.336  1.00  0.84           H  
ATOM   2414  HD2 PHE A 157       2.397  16.695 -61.502  1.00  0.84           H  
ATOM   2415  HE1 PHE A 157      -0.829  20.401 -61.237  1.00  0.84           H  
ATOM   2416  HE2 PHE A 157       0.125  16.396 -62.401  1.00  0.84           H  
ATOM   2417  HZ  PHE A 157      -1.499  18.257 -62.269  1.00  0.84           H  
ATOM   2418  N   ASN A 158       3.708  16.292 -58.512  1.00  0.78           N  
ATOM   2419  CA  ASN A 158       3.257  14.968 -58.093  1.00  0.78           C  
ATOM   2420  C   ASN A 158       3.913  14.472 -56.798  1.00  0.78           C  
ATOM   2421  O   ASN A 158       3.855  13.272 -56.511  1.00  0.78           O  
ATOM   2422  CB  ASN A 158       3.490  13.949 -59.192  1.00  0.78           C  
ATOM   2423  CG  ASN A 158       2.586  14.139 -60.374  1.00  0.78           C  
ATOM   2424  OD1 ASN A 158       1.391  14.404 -60.216  1.00  0.78           O  
ATOM   2425  ND2 ASN A 158       3.132  14.008 -61.559  1.00  0.78           N  
ATOM   2426  H   ASN A 158       4.624  16.391 -58.922  1.00  0.78           H  
ATOM   2427  HA  ASN A 158       2.186  15.027 -57.906  1.00  0.78           H  
ATOM   2428 1HB  ASN A 158       4.528  14.011 -59.526  1.00  0.78           H  
ATOM   2429 2HB  ASN A 158       3.338  12.945 -58.792  1.00  0.78           H  
ATOM   2430 1HD2 ASN A 158       2.574  14.121 -62.383  1.00  0.78           H  
ATOM   2431 2HD2 ASN A 158       4.105  13.799 -61.644  1.00  0.78           H  
ATOM   2432  N   CYS A 159       4.572  15.357 -56.044  1.00  0.77           N  
ATOM   2433  CA  CYS A 159       5.270  14.918 -54.832  1.00  0.77           C  
ATOM   2434  C   CYS A 159       4.954  15.766 -53.619  1.00  0.77           C  
ATOM   2435  O   CYS A 159       5.092  16.990 -53.651  1.00  0.77           O  
ATOM   2436  CB  CYS A 159       6.763  14.948 -55.071  1.00  0.77           C  
ATOM   2437  SG  CYS A 159       7.312  13.877 -56.345  1.00  0.77           S  
ATOM   2438  H   CYS A 159       4.551  16.348 -56.279  1.00  0.77           H  
ATOM   2439  HA  CYS A 159       4.969  13.896 -54.609  1.00  0.77           H  
ATOM   2440 1HB  CYS A 159       7.070  15.928 -55.339  1.00  0.77           H  
ATOM   2441 2HB  CYS A 159       7.270  14.693 -54.166  1.00  0.77           H  
ATOM   2442  N   TYR A 160       4.549  15.117 -52.527  1.00  0.78           N  
ATOM   2443  CA  TYR A 160       4.164  15.883 -51.341  1.00  0.78           C  
ATOM   2444  C   TYR A 160       4.632  15.318 -50.007  1.00  0.78           C  
ATOM   2445  O   TYR A 160       4.814  14.108 -49.856  1.00  0.78           O  
ATOM   2446  CB  TYR A 160       2.646  16.034 -51.320  1.00  0.78           C  
ATOM   2447  CG  TYR A 160       2.092  16.747 -52.532  1.00  0.78           C  
ATOM   2448  CD1 TYR A 160       1.722  16.022 -53.664  1.00  0.78           C  
ATOM   2449  CD2 TYR A 160       1.982  18.127 -52.526  1.00  0.78           C  
ATOM   2450  CE1 TYR A 160       1.250  16.684 -54.779  1.00  0.78           C  
ATOM   2451  CE2 TYR A 160       1.503  18.786 -53.641  1.00  0.78           C  
ATOM   2452  CZ  TYR A 160       1.143  18.074 -54.765  1.00  0.78           C  
ATOM   2453  OH  TYR A 160       0.674  18.743 -55.882  1.00  0.78           O  
ATOM   2454  H   TYR A 160       4.493  14.093 -52.543  1.00  0.78           H  
ATOM   2455  HA  TYR A 160       4.588  16.879 -51.430  1.00  0.78           H  
ATOM   2456 1HB  TYR A 160       2.208  15.062 -51.291  1.00  0.78           H  
ATOM   2457 2HB  TYR A 160       2.336  16.568 -50.420  1.00  0.78           H  
ATOM   2458  HD1 TYR A 160       1.817  14.938 -53.670  1.00  0.78           H  
ATOM   2459  HD2 TYR A 160       2.281  18.692 -51.640  1.00  0.78           H  
ATOM   2460  HE1 TYR A 160       0.968  16.122 -55.670  1.00  0.78           H  
ATOM   2461  HE2 TYR A 160       1.421  19.872 -53.638  1.00  0.78           H  
ATOM   2462  HH  TYR A 160       0.919  18.233 -56.683  1.00  0.78           H  
ATOM   2463  N   PHE A 161       4.802  16.183 -49.007  1.00  0.81           N  
ATOM   2464  CA  PHE A 161       5.035  15.641 -47.673  1.00  0.81           C  
ATOM   2465  C   PHE A 161       3.718  15.032 -47.195  1.00  0.81           C  
ATOM   2466  O   PHE A 161       2.658  15.578 -47.495  1.00  0.81           O  
ATOM   2467  CB  PHE A 161       5.497  16.699 -46.653  1.00  0.81           C  
ATOM   2468  CG  PHE A 161       6.934  17.153 -46.767  1.00  0.81           C  
ATOM   2469  CD1 PHE A 161       7.261  18.395 -47.244  1.00  0.81           C  
ATOM   2470  CD2 PHE A 161       7.953  16.316 -46.385  1.00  0.81           C  
ATOM   2471  CE1 PHE A 161       8.582  18.798 -47.346  1.00  0.81           C  
ATOM   2472  CE2 PHE A 161       9.276  16.695 -46.477  1.00  0.81           C  
ATOM   2473  CZ  PHE A 161       9.594  17.944 -46.962  1.00  0.81           C  
ATOM   2474  H   PHE A 161       4.753  17.198 -49.175  1.00  0.81           H  
ATOM   2475  HA  PHE A 161       5.798  14.881 -47.750  1.00  0.81           H  
ATOM   2476 1HB  PHE A 161       4.866  17.585 -46.764  1.00  0.81           H  
ATOM   2477 2HB  PHE A 161       5.339  16.332 -45.643  1.00  0.81           H  
ATOM   2478  HD1 PHE A 161       6.462  19.072 -47.540  1.00  0.81           H  
ATOM   2479  HD2 PHE A 161       7.699  15.347 -46.014  1.00  0.81           H  
ATOM   2480  HE1 PHE A 161       8.815  19.790 -47.731  1.00  0.81           H  
ATOM   2481  HE2 PHE A 161      10.063  16.005 -46.168  1.00  0.81           H  
ATOM   2482  HZ  PHE A 161      10.636  18.252 -47.041  1.00  0.81           H  
ATOM   2483  N   PRO A 162       3.742  13.900 -46.471  1.00  0.85           N  
ATOM   2484  CA  PRO A 162       2.598  13.210 -45.898  1.00  0.85           C  
ATOM   2485  C   PRO A 162       1.962  13.974 -44.759  1.00  0.85           C  
ATOM   2486  O   PRO A 162       0.832  13.665 -44.363  1.00  0.85           O  
ATOM   2487  CB  PRO A 162       3.214  11.907 -45.410  1.00  0.85           C  
ATOM   2488  CG  PRO A 162       4.645  12.232 -45.153  1.00  0.85           C  
ATOM   2489  CD  PRO A 162       5.013  13.254 -46.189  1.00  0.85           C  
ATOM   2490  HA  PRO A 162       1.858  13.023 -46.680  1.00  0.85           H  
ATOM   2491 1HB  PRO A 162       2.708  11.588 -44.520  1.00  0.85           H  
ATOM   2492 2HB  PRO A 162       3.074  11.114 -46.165  1.00  0.85           H  
ATOM   2493 1HG  PRO A 162       4.778  12.593 -44.136  1.00  0.85           H  
ATOM   2494 2HG  PRO A 162       5.253  11.317 -45.239  1.00  0.85           H  
ATOM   2495 1HD  PRO A 162       5.734  13.941 -45.743  1.00  0.85           H  
ATOM   2496 2HD  PRO A 162       5.389  12.770 -47.095  1.00  0.85           H  
ATOM   2497  N   LEU A 163       2.713  14.942 -44.234  1.00  0.89           N  
ATOM   2498  CA  LEU A 163       2.317  15.781 -43.120  1.00  0.89           C  
ATOM   2499  C   LEU A 163       1.931  17.180 -43.577  1.00  0.89           C  
ATOM   2500  O   LEU A 163       2.567  17.738 -44.473  1.00  0.89           O  
ATOM   2501  CB  LEU A 163       3.489  15.892 -42.164  1.00  0.89           C  
ATOM   2502  CG  LEU A 163       3.981  14.624 -41.586  1.00  0.89           C  
ATOM   2503  CD1 LEU A 163       5.207  14.907 -40.821  1.00  0.89           C  
ATOM   2504  CD2 LEU A 163       2.907  14.065 -40.704  1.00  0.89           C  
ATOM   2505  H   LEU A 163       3.621  15.112 -44.632  1.00  0.89           H  
ATOM   2506  HA  LEU A 163       1.469  15.324 -42.622  1.00  0.89           H  
ATOM   2507 1HB  LEU A 163       4.314  16.385 -42.671  1.00  0.89           H  
ATOM   2508 2HB  LEU A 163       3.172  16.503 -41.330  1.00  0.89           H  
ATOM   2509  HG  LEU A 163       4.216  13.917 -42.364  1.00  0.89           H  
ATOM   2510 1HD1 LEU A 163       5.573  13.984 -40.375  1.00  0.89           H  
ATOM   2511 2HD1 LEU A 163       5.966  15.319 -41.485  1.00  0.89           H  
ATOM   2512 3HD1 LEU A 163       4.976  15.628 -40.049  1.00  0.89           H  
ATOM   2513 1HD2 LEU A 163       3.244  13.131 -40.253  1.00  0.89           H  
ATOM   2514 2HD2 LEU A 163       2.667  14.784 -39.922  1.00  0.89           H  
ATOM   2515 3HD2 LEU A 163       2.047  13.889 -41.301  1.00  0.89           H  
ATOM   2516  N   GLN A 164       0.928  17.765 -42.923  1.00  0.94           N  
ATOM   2517  CA  GLN A 164       0.479  19.118 -43.258  1.00  0.94           C  
ATOM   2518  C   GLN A 164       0.327  20.008 -42.036  1.00  0.94           C  
ATOM   2519  O   GLN A 164      -0.024  19.535 -40.963  1.00  0.94           O  
ATOM   2520  CB  GLN A 164      -0.869  19.045 -43.958  1.00  0.94           C  
ATOM   2521  CG  GLN A 164      -0.886  18.265 -45.256  1.00  0.94           C  
ATOM   2522  CD  GLN A 164      -0.172  18.960 -46.399  1.00  0.94           C  
ATOM   2523  OE1 GLN A 164      -0.218  20.190 -46.508  1.00  0.94           O  
ATOM   2524  NE2 GLN A 164       0.498  18.191 -47.253  1.00  0.94           N  
ATOM   2525  H   GLN A 164       0.449  17.232 -42.199  1.00  0.94           H  
ATOM   2526  HA  GLN A 164       1.212  19.575 -43.921  1.00  0.94           H  
ATOM   2527 1HB  GLN A 164      -1.553  18.546 -43.300  1.00  0.94           H  
ATOM   2528 2HB  GLN A 164      -1.254  20.051 -44.135  1.00  0.94           H  
ATOM   2529 1HG  GLN A 164      -0.439  17.286 -45.110  1.00  0.94           H  
ATOM   2530 2HG  GLN A 164      -1.928  18.155 -45.529  1.00  0.94           H  
ATOM   2531 1HE2 GLN A 164       0.995  18.605 -48.015  1.00  0.94           H  
ATOM   2532 2HE2 GLN A 164       0.540  17.194 -47.126  1.00  0.94           H  
ATOM   2533  N   SER A 165       0.596  21.301 -42.197  1.00  1.01           N  
ATOM   2534  CA  SER A 165       0.421  22.263 -41.104  1.00  1.01           C  
ATOM   2535  C   SER A 165      -1.036  22.467 -40.754  1.00  1.01           C  
ATOM   2536  O   SER A 165      -1.896  22.482 -41.633  1.00  1.01           O  
ATOM   2537  CB  SER A 165       1.007  23.614 -41.427  1.00  1.01           C  
ATOM   2538  OG  SER A 165       0.757  24.533 -40.365  1.00  1.01           O  
ATOM   2539  H   SER A 165       0.906  21.630 -43.101  1.00  1.01           H  
ATOM   2540  HA  SER A 165       0.928  21.877 -40.222  1.00  1.01           H  
ATOM   2541 1HB  SER A 165       2.080  23.526 -41.596  1.00  1.01           H  
ATOM   2542 2HB  SER A 165       0.557  23.987 -42.344  1.00  1.01           H  
ATOM   2543  HG  SER A 165       1.491  24.410 -39.741  1.00  1.01           H  
ATOM   2544  N   TYR A 166      -1.297  22.710 -39.481  1.00  1.08           N  
ATOM   2545  CA  TYR A 166      -2.656  23.028 -39.033  1.00  1.08           C  
ATOM   2546  C   TYR A 166      -3.066  24.489 -39.288  1.00  1.08           C  
ATOM   2547  O   TYR A 166      -4.246  24.845 -39.179  1.00  1.08           O  
ATOM   2548  CB  TYR A 166      -2.774  22.856 -37.545  1.00  1.08           C  
ATOM   2549  CG  TYR A 166      -2.639  21.535 -37.024  1.00  1.08           C  
ATOM   2550  CD1 TYR A 166      -1.459  21.223 -36.471  1.00  1.08           C  
ATOM   2551  CD2 TYR A 166      -3.676  20.640 -37.044  1.00  1.08           C  
ATOM   2552  CE1 TYR A 166      -1.252  20.012 -35.960  1.00  1.08           C  
ATOM   2553  CE2 TYR A 166      -3.472  19.402 -36.516  1.00  1.08           C  
ATOM   2554  CZ  TYR A 166      -2.236  19.099 -35.992  1.00  1.08           C  
ATOM   2555  OH  TYR A 166      -1.964  17.882 -35.519  1.00  1.08           O  
ATOM   2556  H   TYR A 166      -0.520  22.637 -38.818  1.00  1.08           H  
ATOM   2557  HA  TYR A 166      -3.355  22.375 -39.555  1.00  1.08           H  
ATOM   2558 1HB  TYR A 166      -2.017  23.478 -37.075  1.00  1.08           H  
ATOM   2559 2HB  TYR A 166      -3.748  23.230 -37.257  1.00  1.08           H  
ATOM   2560  HD1 TYR A 166      -0.677  21.963 -36.460  1.00  1.08           H  
ATOM   2561  HD2 TYR A 166      -4.636  20.910 -37.481  1.00  1.08           H  
ATOM   2562  HE1 TYR A 166      -0.295  19.751 -35.532  1.00  1.08           H  
ATOM   2563  HE2 TYR A 166      -4.268  18.655 -36.528  1.00  1.08           H  
ATOM   2564  HH  TYR A 166      -1.032  17.650 -35.785  1.00  1.08           H  
ATOM   2565  N   GLY A 167      -2.086  25.369 -39.497  1.00  1.16           N  
ATOM   2566  CA  GLY A 167      -2.348  26.813 -39.656  1.00  1.16           C  
ATOM   2567  C   GLY A 167      -2.712  27.520 -38.332  1.00  1.16           C  
ATOM   2568  O   GLY A 167      -1.986  28.385 -37.852  1.00  1.16           O  
ATOM   2569  H   GLY A 167      -1.132  25.025 -39.620  1.00  1.16           H  
ATOM   2570 1HA  GLY A 167      -1.461  27.287 -40.082  1.00  1.16           H  
ATOM   2571 2HA  GLY A 167      -3.152  26.955 -40.376  1.00  1.16           H  
ATOM   2572  N   PHE A 168      -3.871  27.173 -37.775  1.00  1.24           N  
ATOM   2573  CA  PHE A 168      -4.379  27.724 -36.508  1.00  1.24           C  
ATOM   2574  C   PHE A 168      -4.396  29.232 -36.286  1.00  1.24           C  
ATOM   2575  O   PHE A 168      -3.925  29.702 -35.254  1.00  1.24           O  
ATOM   2576  CB  PHE A 168      -3.672  27.135 -35.316  1.00  1.24           C  
ATOM   2577  CG  PHE A 168      -4.079  25.781 -34.985  1.00  1.24           C  
ATOM   2578  CD1 PHE A 168      -3.247  24.796 -34.922  1.00  1.24           C  
ATOM   2579  CD2 PHE A 168      -5.331  25.561 -34.718  1.00  1.24           C  
ATOM   2580  CE1 PHE A 168      -3.627  23.535 -34.539  1.00  1.24           C  
ATOM   2581  CE2 PHE A 168      -5.789  24.339 -34.357  1.00  1.24           C  
ATOM   2582  CZ  PHE A 168      -4.904  23.304 -34.258  1.00  1.24           C  
ATOM   2583  H   PHE A 168      -4.400  26.448 -38.258  1.00  1.24           H  
ATOM   2584  HA  PHE A 168      -5.413  27.390 -36.429  1.00  1.24           H  
ATOM   2585 1HB  PHE A 168      -2.614  27.124 -35.513  1.00  1.24           H  
ATOM   2586 2HB  PHE A 168      -3.830  27.767 -34.450  1.00  1.24           H  
ATOM   2587  HD1 PHE A 168      -2.278  25.014 -35.170  1.00  1.24           H  
ATOM   2588  HD2 PHE A 168      -5.971  26.404 -34.796  1.00  1.24           H  
ATOM   2589  HE1 PHE A 168      -2.898  22.731 -34.473  1.00  1.24           H  
ATOM   2590  HE2 PHE A 168      -6.843  24.217 -34.140  1.00  1.24           H  
ATOM   2591  HZ  PHE A 168      -5.213  22.325 -33.970  1.00  1.24           H  
ATOM   2592  N   GLN A 169      -4.936  30.000 -37.211  1.00  1.30           N  
ATOM   2593  CA  GLN A 169      -5.001  31.433 -36.956  1.00  1.30           C  
ATOM   2594  C   GLN A 169      -6.083  31.703 -35.864  1.00  1.30           C  
ATOM   2595  O   GLN A 169      -7.218  31.239 -36.018  1.00  1.30           O  
ATOM   2596  CB  GLN A 169      -5.318  32.170 -38.243  1.00  1.30           C  
ATOM   2597  CG  GLN A 169      -5.211  33.659 -38.178  1.00  1.30           C  
ATOM   2598  CD  GLN A 169      -5.328  34.288 -39.546  1.00  1.30           C  
ATOM   2599  OE1 GLN A 169      -4.680  33.835 -40.500  1.00  1.30           O  
ATOM   2600  NE2 GLN A 169      -6.157  35.307 -39.671  1.00  1.30           N  
ATOM   2601  H   GLN A 169      -5.297  29.594 -38.063  1.00  1.30           H  
ATOM   2602  HA  GLN A 169      -4.017  31.754 -36.649  1.00  1.30           H  
ATOM   2603 1HB  GLN A 169      -4.725  31.797 -39.063  1.00  1.30           H  
ATOM   2604 2HB  GLN A 169      -6.328  31.971 -38.477  1.00  1.30           H  
ATOM   2605 1HG  GLN A 169      -6.002  34.050 -37.552  1.00  1.30           H  
ATOM   2606 2HG  GLN A 169      -4.237  33.928 -37.769  1.00  1.30           H  
ATOM   2607 1HE2 GLN A 169      -6.276  35.753 -40.557  1.00  1.30           H  
ATOM   2608 2HE2 GLN A 169      -6.712  35.601 -38.884  1.00  1.30           H  
ATOM   2609  N   PRO A 170      -5.800  32.495 -34.801  1.00  1.34           N  
ATOM   2610  CA  PRO A 170      -6.682  32.857 -33.684  1.00  1.34           C  
ATOM   2611  C   PRO A 170      -7.994  33.524 -34.059  1.00  1.34           C  
ATOM   2612  O   PRO A 170      -8.944  33.551 -33.277  1.00  1.34           O  
ATOM   2613  CB  PRO A 170      -5.840  33.880 -32.912  1.00  1.34           C  
ATOM   2614  CG  PRO A 170      -4.434  33.553 -33.236  1.00  1.34           C  
ATOM   2615  CD  PRO A 170      -4.452  33.062 -34.652  1.00  1.34           C  
ATOM   2616  HA  PRO A 170      -6.867  31.958 -33.068  1.00  1.34           H  
ATOM   2617 1HB  PRO A 170      -6.122  34.899 -33.222  1.00  1.34           H  
ATOM   2618 2HB  PRO A 170      -6.051  33.805 -31.848  1.00  1.34           H  
ATOM   2619 1HG  PRO A 170      -3.795  34.438 -33.106  1.00  1.34           H  
ATOM   2620 2HG  PRO A 170      -4.065  32.801 -32.529  1.00  1.34           H  
ATOM   2621 1HD  PRO A 170      -4.284  33.874 -35.360  1.00  1.34           H  
ATOM   2622 2HD  PRO A 170      -3.685  32.289 -34.692  1.00  1.34           H  
ATOM   2623  N   THR A 171      -8.039  34.093 -35.254  1.00  1.35           N  
ATOM   2624  CA  THR A 171      -9.199  34.841 -35.695  1.00  1.35           C  
ATOM   2625  C   THR A 171     -10.268  33.982 -36.372  1.00  1.35           C  
ATOM   2626  O   THR A 171     -11.325  34.496 -36.739  1.00  1.35           O  
ATOM   2627  CB  THR A 171      -8.755  35.933 -36.682  1.00  1.35           C  
ATOM   2628  OG1 THR A 171      -8.274  35.325 -37.877  1.00  1.35           O  
ATOM   2629  CG2 THR A 171      -7.612  36.724 -36.061  1.00  1.35           C  
ATOM   2630  H   THR A 171      -7.246  34.025 -35.867  1.00  1.35           H  
ATOM   2631  HA  THR A 171      -9.650  35.317 -34.825  1.00  1.35           H  
ATOM   2632  HB  THR A 171      -9.590  36.593 -36.913  1.00  1.35           H  
ATOM   2633  HG1 THR A 171      -9.013  34.894 -38.329  1.00  1.35           H  
ATOM   2634 1HG2 THR A 171      -7.279  37.494 -36.758  1.00  1.35           H  
ATOM   2635 2HG2 THR A 171      -7.954  37.191 -35.138  1.00  1.35           H  
ATOM   2636 3HG2 THR A 171      -6.781  36.051 -35.841  1.00  1.35           H  
ATOM   2637  N   TYR A 172     -10.012  32.684 -36.555  1.00  1.32           N  
ATOM   2638  CA  TYR A 172     -10.986  31.849 -37.260  1.00  1.32           C  
ATOM   2639  C   TYR A 172     -11.895  30.966 -36.389  1.00  1.32           C  
ATOM   2640  O   TYR A 172     -12.528  30.043 -36.905  1.00  1.32           O  
ATOM   2641  CB  TYR A 172     -10.296  30.998 -38.317  1.00  1.32           C  
ATOM   2642  CG  TYR A 172      -9.706  31.799 -39.452  1.00  1.32           C  
ATOM   2643  CD1 TYR A 172      -8.466  31.474 -39.950  1.00  1.32           C  
ATOM   2644  CD2 TYR A 172     -10.399  32.880 -39.976  1.00  1.32           C  
ATOM   2645  CE1 TYR A 172      -7.911  32.213 -40.977  1.00  1.32           C  
ATOM   2646  CE2 TYR A 172      -9.848  33.622 -41.003  1.00  1.32           C  
ATOM   2647  CZ  TYR A 172      -8.608  33.290 -41.506  1.00  1.32           C  
ATOM   2648  OH  TYR A 172      -8.059  34.025 -42.537  1.00  1.32           O  
ATOM   2649  H   TYR A 172      -9.129  32.276 -36.232  1.00  1.32           H  
ATOM   2650  HA  TYR A 172     -11.653  32.520 -37.799  1.00  1.32           H  
ATOM   2651 1HB  TYR A 172      -9.489  30.474 -37.848  1.00  1.32           H  
ATOM   2652 2HB  TYR A 172     -10.987  30.262 -38.723  1.00  1.32           H  
ATOM   2653  HD1 TYR A 172      -7.922  30.628 -39.533  1.00  1.32           H  
ATOM   2654  HD2 TYR A 172     -11.380  33.144 -39.576  1.00  1.32           H  
ATOM   2655  HE1 TYR A 172      -6.928  31.948 -41.369  1.00  1.32           H  
ATOM   2656  HE2 TYR A 172     -10.395  34.470 -41.416  1.00  1.32           H  
ATOM   2657  HH  TYR A 172      -7.167  33.711 -42.714  1.00  1.32           H  
ATOM   2658  N   GLY A 173     -11.980  31.230 -35.086  1.00  1.25           N  
ATOM   2659  CA  GLY A 173     -12.890  30.458 -34.235  1.00  1.25           C  
ATOM   2660  C   GLY A 173     -12.287  30.076 -32.895  1.00  1.25           C  
ATOM   2661  O   GLY A 173     -11.216  30.564 -32.536  1.00  1.25           O  
ATOM   2662  H   GLY A 173     -11.429  31.982 -34.693  1.00  1.25           H  
ATOM   2663 1HA  GLY A 173     -13.796  31.041 -34.069  1.00  1.25           H  
ATOM   2664 2HA  GLY A 173     -13.196  29.554 -34.761  1.00  1.25           H  
ATOM   2665  N   VAL A 174     -13.016  29.208 -32.167  1.00  1.17           N  
ATOM   2666  CA  VAL A 174     -12.636  28.668 -30.852  1.00  1.17           C  
ATOM   2667  C   VAL A 174     -12.338  27.177 -30.971  1.00  1.17           C  
ATOM   2668  O   VAL A 174     -11.297  26.700 -30.535  1.00  1.17           O  
ATOM   2669  CB  VAL A 174     -13.702  28.898 -29.792  1.00  1.17           C  
ATOM   2670  CG1 VAL A 174     -13.268  28.230 -28.494  1.00  1.17           C  
ATOM   2671  CG2 VAL A 174     -13.883  30.390 -29.593  1.00  1.17           C  
ATOM   2672  H   VAL A 174     -13.893  28.909 -32.564  1.00  1.17           H  
ATOM   2673  HA  VAL A 174     -11.742  29.172 -30.513  1.00  1.17           H  
ATOM   2674  HB  VAL A 174     -14.642  28.447 -30.106  1.00  1.17           H  
ATOM   2675 1HG1 VAL A 174     -14.028  28.390 -27.730  1.00  1.17           H  
ATOM   2676 2HG1 VAL A 174     -13.141  27.160 -28.659  1.00  1.17           H  
ATOM   2677 3HG1 VAL A 174     -12.321  28.662 -28.162  1.00  1.17           H  
ATOM   2678 1HG2 VAL A 174     -14.641  30.566 -28.831  1.00  1.17           H  
ATOM   2679 2HG2 VAL A 174     -12.936  30.828 -29.273  1.00  1.17           H  
ATOM   2680 3HG2 VAL A 174     -14.197  30.849 -30.529  1.00  1.17           H  
ATOM   2681  N   GLY A 175     -13.229  26.427 -31.634  1.00  1.07           N  
ATOM   2682  CA  GLY A 175     -13.034  24.981 -31.853  1.00  1.07           C  
ATOM   2683  C   GLY A 175     -11.894  24.748 -32.859  1.00  1.07           C  
ATOM   2684  O   GLY A 175     -11.402  23.629 -33.062  1.00  1.07           O  
ATOM   2685  H   GLY A 175     -14.079  26.848 -31.974  1.00  1.07           H  
ATOM   2686 1HA  GLY A 175     -12.811  24.484 -30.908  1.00  1.07           H  
ATOM   2687 2HA  GLY A 175     -13.958  24.548 -32.235  1.00  1.07           H  
ATOM   2688  N   TYR A 176     -11.469  25.852 -33.470  1.00  0.98           N  
ATOM   2689  CA  TYR A 176     -10.380  25.915 -34.412  1.00  0.98           C  
ATOM   2690  C   TYR A 176      -9.103  26.373 -33.736  1.00  0.98           C  
ATOM   2691  O   TYR A 176      -8.098  26.533 -34.400  1.00  0.98           O  
ATOM   2692  CB  TYR A 176     -10.713  26.854 -35.563  1.00  0.98           C  
ATOM   2693  CG  TYR A 176      -9.630  26.943 -36.601  1.00  0.98           C  
ATOM   2694  CD1 TYR A 176      -9.426  25.910 -37.502  1.00  0.98           C  
ATOM   2695  CD2 TYR A 176      -8.852  28.072 -36.666  1.00  0.98           C  
ATOM   2696  CE1 TYR A 176      -8.441  26.016 -38.462  1.00  0.98           C  
ATOM   2697  CE2 TYR A 176      -7.881  28.181 -37.628  1.00  0.98           C  
ATOM   2698  CZ  TYR A 176      -7.668  27.163 -38.525  1.00  0.98           C  
ATOM   2699  OH  TYR A 176      -6.694  27.278 -39.494  1.00  0.98           O  
ATOM   2700  H   TYR A 176     -11.937  26.716 -33.250  1.00  0.98           H  
ATOM   2701  HA  TYR A 176     -10.198  24.919 -34.809  1.00  0.98           H  
ATOM   2702 1HB  TYR A 176     -11.629  26.528 -36.053  1.00  0.98           H  
ATOM   2703 2HB  TYR A 176     -10.891  27.859 -35.172  1.00  0.98           H  
ATOM   2704  HD1 TYR A 176     -10.037  25.023 -37.454  1.00  0.98           H  
ATOM   2705  HD2 TYR A 176      -9.015  28.891 -35.961  1.00  0.98           H  
ATOM   2706  HE1 TYR A 176      -8.279  25.205 -39.171  1.00  0.98           H  
ATOM   2707  HE2 TYR A 176      -7.292  29.081 -37.674  1.00  0.98           H  
ATOM   2708  HH  TYR A 176      -6.674  26.471 -40.025  1.00  0.98           H  
ATOM   2709  N   GLN A 177      -9.130  26.639 -32.434  1.00  0.90           N  
ATOM   2710  CA  GLN A 177      -7.911  27.028 -31.740  1.00  0.90           C  
ATOM   2711  C   GLN A 177      -7.187  25.755 -31.340  1.00  0.90           C  
ATOM   2712  O   GLN A 177      -7.832  24.704 -31.246  1.00  0.90           O  
ATOM   2713  CB  GLN A 177      -8.231  27.907 -30.533  1.00  0.90           C  
ATOM   2714  CG  GLN A 177      -8.787  29.221 -30.936  1.00  0.90           C  
ATOM   2715  CD  GLN A 177      -9.144  30.153 -29.788  1.00  0.90           C  
ATOM   2716  OE1 GLN A 177      -8.748  29.983 -28.626  1.00  0.90           O  
ATOM   2717  NE2 GLN A 177      -9.938  31.155 -30.121  1.00  0.90           N  
ATOM   2718  H   GLN A 177      -9.982  26.539 -31.888  1.00  0.90           H  
ATOM   2719  HA  GLN A 177      -7.298  27.602 -32.431  1.00  0.90           H  
ATOM   2720 1HB  GLN A 177      -8.971  27.411 -29.910  1.00  0.90           H  
ATOM   2721 2HB  GLN A 177      -7.356  28.070 -29.919  1.00  0.90           H  
ATOM   2722 1HG  GLN A 177      -8.049  29.731 -31.557  1.00  0.90           H  
ATOM   2723 2HG  GLN A 177      -9.667  29.026 -31.518  1.00  0.90           H  
ATOM   2724 1HE2 GLN A 177     -10.239  31.818 -29.442  1.00  0.90           H  
ATOM   2725 2HE2 GLN A 177     -10.273  31.209 -31.082  1.00  0.90           H  
ATOM   2726  N   PRO A 178      -5.853  25.770 -31.208  1.00  0.83           N  
ATOM   2727  CA  PRO A 178      -5.074  24.648 -30.742  1.00  0.83           C  
ATOM   2728  C   PRO A 178      -5.221  24.431 -29.262  1.00  0.83           C  
ATOM   2729  O   PRO A 178      -5.292  25.400 -28.489  1.00  0.83           O  
ATOM   2730  CB  PRO A 178      -3.656  25.052 -31.086  1.00  0.83           C  
ATOM   2731  CG  PRO A 178      -3.667  26.576 -31.048  1.00  0.83           C  
ATOM   2732  CD  PRO A 178      -5.060  26.988 -31.495  1.00  0.83           C  
ATOM   2733  HA  PRO A 178      -5.364  23.742 -31.292  1.00  0.83           H  
ATOM   2734 1HB  PRO A 178      -2.970  24.623 -30.338  1.00  0.83           H  
ATOM   2735 2HB  PRO A 178      -3.371  24.642 -32.040  1.00  0.83           H  
ATOM   2736 1HG  PRO A 178      -3.415  26.931 -30.036  1.00  0.83           H  
ATOM   2737 2HG  PRO A 178      -2.894  26.964 -31.720  1.00  0.83           H  
ATOM   2738 1HD  PRO A 178      -5.374  27.833 -30.883  1.00  0.83           H  
ATOM   2739 2HD  PRO A 178      -5.067  27.233 -32.547  1.00  0.83           H  
ATOM   2740  N   TYR A 179      -5.170  23.169 -28.884  1.00  0.78           N  
ATOM   2741  CA  TYR A 179      -5.163  22.717 -27.512  1.00  0.78           C  
ATOM   2742  C   TYR A 179      -4.036  21.756 -27.220  1.00  0.78           C  
ATOM   2743  O   TYR A 179      -3.719  20.860 -28.014  1.00  0.78           O  
ATOM   2744  CB  TYR A 179      -6.513  22.073 -27.197  1.00  0.78           C  
ATOM   2745  CG  TYR A 179      -7.649  23.071 -27.089  1.00  0.78           C  
ATOM   2746  CD1 TYR A 179      -8.200  23.620 -28.209  1.00  0.78           C  
ATOM   2747  CD2 TYR A 179      -8.177  23.380 -25.854  1.00  0.78           C  
ATOM   2748  CE1 TYR A 179      -9.249  24.510 -28.126  1.00  0.78           C  
ATOM   2749  CE2 TYR A 179      -9.239  24.261 -25.761  1.00  0.78           C  
ATOM   2750  CZ  TYR A 179      -9.771  24.829 -26.900  1.00  0.78           C  
ATOM   2751  OH  TYR A 179     -10.837  25.703 -26.822  1.00  0.78           O  
ATOM   2752  H   TYR A 179      -5.160  22.456 -29.609  1.00  0.78           H  
ATOM   2753  HA  TYR A 179      -5.022  23.581 -26.864  1.00  0.78           H  
ATOM   2754 1HB  TYR A 179      -6.763  21.347 -27.978  1.00  0.78           H  
ATOM   2755 2HB  TYR A 179      -6.441  21.532 -26.252  1.00  0.78           H  
ATOM   2756  HD1 TYR A 179      -7.793  23.357 -29.177  1.00  0.78           H  
ATOM   2757  HD2 TYR A 179      -7.764  22.928 -24.955  1.00  0.78           H  
ATOM   2758  HE1 TYR A 179      -9.667  24.950 -29.038  1.00  0.78           H  
ATOM   2759  HE2 TYR A 179      -9.655  24.504 -24.790  1.00  0.78           H  
ATOM   2760  HH  TYR A 179     -10.991  26.096 -27.692  1.00  0.78           H  
ATOM   2761  N   ARG A 180      -3.462  21.927 -26.046  1.00  0.74           N  
ATOM   2762  CA  ARG A 180      -2.452  21.047 -25.518  1.00  0.74           C  
ATOM   2763  C   ARG A 180      -3.204  19.908 -24.908  1.00  0.74           C  
ATOM   2764  O   ARG A 180      -4.051  20.113 -24.036  1.00  0.74           O  
ATOM   2765  CB  ARG A 180      -1.637  21.763 -24.465  1.00  0.74           C  
ATOM   2766  CG  ARG A 180      -0.825  22.874 -24.985  1.00  0.74           C  
ATOM   2767  CD  ARG A 180      -0.320  23.809 -23.895  1.00  0.74           C  
ATOM   2768  NE  ARG A 180      -1.324  24.749 -23.387  1.00  0.74           N  
ATOM   2769  CZ  ARG A 180      -1.106  25.580 -22.345  1.00  0.74           C  
ATOM   2770  NH1 ARG A 180       0.024  25.510 -21.673  1.00  0.74           N  
ATOM   2771  NH2 ARG A 180      -2.001  26.489 -22.015  1.00  0.74           N  
ATOM   2772  H   ARG A 180      -3.763  22.698 -25.466  1.00  0.74           H  
ATOM   2773  HA  ARG A 180      -1.810  20.677 -26.320  1.00  0.74           H  
ATOM   2774 1HB  ARG A 180      -2.298  22.169 -23.703  1.00  0.74           H  
ATOM   2775 2HB  ARG A 180      -0.966  21.056 -23.980  1.00  0.74           H  
ATOM   2776 1HG  ARG A 180       0.017  22.473 -25.536  1.00  0.74           H  
ATOM   2777 2HG  ARG A 180      -1.450  23.433 -25.668  1.00  0.74           H  
ATOM   2778 1HD  ARG A 180       0.014  23.217 -23.049  1.00  0.74           H  
ATOM   2779 2HD  ARG A 180       0.514  24.393 -24.283  1.00  0.74           H  
ATOM   2780  HE  ARG A 180      -2.212  24.831 -23.883  1.00  0.74           H  
ATOM   2781 1HH1 ARG A 180       0.723  24.821 -21.924  1.00  0.74           H  
ATOM   2782 2HH1 ARG A 180       0.195  26.143 -20.906  1.00  0.74           H  
ATOM   2783 1HH2 ARG A 180      -2.866  26.594 -22.565  1.00  0.74           H  
ATOM   2784 2HH2 ARG A 180      -1.816  27.131 -21.262  1.00  0.74           H  
ATOM   2785  N   VAL A 181      -2.965  18.724 -25.409  1.00  0.72           N  
ATOM   2786  CA  VAL A 181      -3.695  17.578 -24.954  1.00  0.72           C  
ATOM   2787  C   VAL A 181      -2.774  16.583 -24.333  1.00  0.72           C  
ATOM   2788  O   VAL A 181      -1.696  16.274 -24.851  1.00  0.72           O  
ATOM   2789  CB  VAL A 181      -4.499  16.964 -26.099  1.00  0.72           C  
ATOM   2790  CG1 VAL A 181      -5.245  15.691 -25.631  1.00  0.72           C  
ATOM   2791  CG2 VAL A 181      -5.496  17.993 -26.562  1.00  0.72           C  
ATOM   2792  H   VAL A 181      -2.273  18.613 -26.138  1.00  0.72           H  
ATOM   2793  HA  VAL A 181      -4.402  17.896 -24.198  1.00  0.72           H  
ATOM   2794  HB  VAL A 181      -3.835  16.704 -26.907  1.00  0.72           H  
ATOM   2795 1HG1 VAL A 181      -5.823  15.278 -26.460  1.00  0.72           H  
ATOM   2796 2HG1 VAL A 181      -4.527  14.947 -25.287  1.00  0.72           H  
ATOM   2797 3HG1 VAL A 181      -5.918  15.950 -24.811  1.00  0.72           H  
ATOM   2798 1HG2 VAL A 181      -6.070  17.594 -27.348  1.00  0.72           H  
ATOM   2799 2HG2 VAL A 181      -6.147  18.249 -25.738  1.00  0.72           H  
ATOM   2800 3HG2 VAL A 181      -4.985  18.882 -26.905  1.00  0.72           H  
ATOM   2801  N   VAL A 182      -3.171  16.149 -23.157  1.00  0.71           N  
ATOM   2802  CA  VAL A 182      -2.404  15.192 -22.430  1.00  0.71           C  
ATOM   2803  C   VAL A 182      -3.228  13.977 -22.111  1.00  0.71           C  
ATOM   2804  O   VAL A 182      -4.344  14.068 -21.590  1.00  0.71           O  
ATOM   2805  CB  VAL A 182      -1.856  15.786 -21.135  1.00  0.71           C  
ATOM   2806  CG1 VAL A 182      -1.102  14.703 -20.397  1.00  0.71           C  
ATOM   2807  CG2 VAL A 182      -0.946  16.988 -21.459  1.00  0.71           C  
ATOM   2808  H   VAL A 182      -4.055  16.480 -22.781  1.00  0.71           H  
ATOM   2809  HA  VAL A 182      -1.565  14.894 -23.040  1.00  0.71           H  
ATOM   2810  HB  VAL A 182      -2.678  16.098 -20.509  1.00  0.71           H  
ATOM   2811 1HG1 VAL A 182      -0.736  15.097 -19.484  1.00  0.71           H  
ATOM   2812 2HG1 VAL A 182      -1.763  13.880 -20.183  1.00  0.71           H  
ATOM   2813 3HG1 VAL A 182      -0.268  14.351 -21.014  1.00  0.71           H  
ATOM   2814 1HG2 VAL A 182      -0.541  17.406 -20.551  1.00  0.71           H  
ATOM   2815 2HG2 VAL A 182      -0.136  16.658 -22.088  1.00  0.71           H  
ATOM   2816 3HG2 VAL A 182      -1.516  17.753 -21.981  1.00  0.71           H  
ATOM   2817  N   VAL A 183      -2.681  12.832 -22.433  1.00  0.73           N  
ATOM   2818  CA  VAL A 183      -3.359  11.603 -22.120  1.00  0.73           C  
ATOM   2819  C   VAL A 183      -2.550  10.920 -21.019  1.00  0.73           C  
ATOM   2820  O   VAL A 183      -1.346  10.717 -21.166  1.00  0.73           O  
ATOM   2821  CB  VAL A 183      -3.485  10.740 -23.383  1.00  0.73           C  
ATOM   2822  CG1 VAL A 183      -4.170   9.485 -23.041  1.00  0.73           C  
ATOM   2823  CG2 VAL A 183      -4.242  11.524 -24.493  1.00  0.73           C  
ATOM   2824  H   VAL A 183      -1.772  12.835 -22.895  1.00  0.73           H  
ATOM   2825  HA  VAL A 183      -4.357  11.815 -21.741  1.00  0.73           H  
ATOM   2826  HB  VAL A 183      -2.499  10.481 -23.743  1.00  0.73           H  
ATOM   2827 1HG1 VAL A 183      -4.254   8.873 -23.907  1.00  0.73           H  
ATOM   2828 2HG1 VAL A 183      -3.594   8.963 -22.276  1.00  0.73           H  
ATOM   2829 3HG1 VAL A 183      -5.162   9.716 -22.663  1.00  0.73           H  
ATOM   2830 1HG2 VAL A 183      -4.320  10.905 -25.389  1.00  0.73           H  
ATOM   2831 2HG2 VAL A 183      -5.229  11.786 -24.152  1.00  0.73           H  
ATOM   2832 3HG2 VAL A 183      -3.697  12.434 -24.729  1.00  0.73           H  
ATOM   2833  N   LEU A 184      -3.187  10.656 -19.880  1.00  0.77           N  
ATOM   2834  CA  LEU A 184      -2.501  10.061 -18.732  1.00  0.77           C  
ATOM   2835  C   LEU A 184      -2.954   8.627 -18.478  1.00  0.77           C  
ATOM   2836  O   LEU A 184      -4.067   8.399 -18.001  1.00  0.77           O  
ATOM   2837  CB  LEU A 184      -2.728  10.900 -17.452  1.00  0.77           C  
ATOM   2838  CG  LEU A 184      -2.242  12.396 -17.468  1.00  0.77           C  
ATOM   2839  CD1 LEU A 184      -2.606  13.070 -16.172  1.00  0.77           C  
ATOM   2840  CD2 LEU A 184      -0.773  12.428 -17.645  1.00  0.77           C  
ATOM   2841  H   LEU A 184      -4.185  10.843 -19.829  1.00  0.77           H  
ATOM   2842  HA  LEU A 184      -1.433  10.042 -18.938  1.00  0.77           H  
ATOM   2843 1HB  LEU A 184      -3.797  10.913 -17.241  1.00  0.77           H  
ATOM   2844 2HB  LEU A 184      -2.226  10.400 -16.621  1.00  0.77           H  
ATOM   2845  HG  LEU A 184      -2.725  12.936 -18.278  1.00  0.77           H  
ATOM   2846 1HD1 LEU A 184      -2.263  14.082 -16.167  1.00  0.77           H  
ATOM   2847 2HD1 LEU A 184      -3.682  13.060 -16.056  1.00  0.77           H  
ATOM   2848 3HD1 LEU A 184      -2.136  12.539 -15.349  1.00  0.77           H  
ATOM   2849 1HD2 LEU A 184      -0.425  13.456 -17.653  1.00  0.77           H  
ATOM   2850 2HD2 LEU A 184      -0.294  11.889 -16.829  1.00  0.77           H  
ATOM   2851 3HD2 LEU A 184      -0.539  11.952 -18.585  1.00  0.77           H  
ATOM   2852  N   SER A 185      -2.101   7.663 -18.830  1.00  0.85           N  
ATOM   2853  CA  SER A 185      -2.408   6.237 -18.682  1.00  0.85           C  
ATOM   2854  C   SER A 185      -1.793   5.738 -17.390  1.00  0.85           C  
ATOM   2855  O   SER A 185      -0.734   6.225 -16.992  1.00  0.85           O  
ATOM   2856  CB  SER A 185      -1.861   5.426 -19.841  1.00  0.85           C  
ATOM   2857  OG  SER A 185      -2.112   4.061 -19.667  1.00  0.85           O  
ATOM   2858  H   SER A 185      -1.191   7.937 -19.202  1.00  0.85           H  
ATOM   2859  HA  SER A 185      -3.485   6.103 -18.632  1.00  0.85           H  
ATOM   2860 1HB  SER A 185      -2.280   5.761 -20.762  1.00  0.85           H  
ATOM   2861 2HB  SER A 185      -0.797   5.587 -19.909  1.00  0.85           H  
ATOM   2862  HG  SER A 185      -2.997   4.007 -19.268  1.00  0.85           H  
ATOM   2863  N   PHE A 186      -2.402   4.763 -16.728  1.00  0.98           N  
ATOM   2864  CA  PHE A 186      -1.711   4.275 -15.532  1.00  0.98           C  
ATOM   2865  C   PHE A 186      -1.820   2.799 -15.190  1.00  0.98           C  
ATOM   2866  O   PHE A 186      -2.755   2.095 -15.578  1.00  0.98           O  
ATOM   2867  CB  PHE A 186      -2.170   5.037 -14.301  1.00  0.98           C  
ATOM   2868  CG  PHE A 186      -3.594   4.856 -13.947  1.00  0.98           C  
ATOM   2869  CD1 PHE A 186      -3.992   3.830 -13.111  1.00  0.98           C  
ATOM   2870  CD2 PHE A 186      -4.535   5.738 -14.394  1.00  0.98           C  
ATOM   2871  CE1 PHE A 186      -5.308   3.702 -12.746  1.00  0.98           C  
ATOM   2872  CE2 PHE A 186      -5.836   5.599 -14.024  1.00  0.98           C  
ATOM   2873  CZ  PHE A 186      -6.214   4.577 -13.192  1.00  0.98           C  
ATOM   2874  H   PHE A 186      -3.300   4.402 -17.052  1.00  0.98           H  
ATOM   2875  HA  PHE A 186      -0.648   4.473 -15.667  1.00  0.98           H  
ATOM   2876 1HB  PHE A 186      -1.560   4.729 -13.469  1.00  0.98           H  
ATOM   2877 2HB  PHE A 186      -1.989   6.102 -14.450  1.00  0.98           H  
ATOM   2878  HD1 PHE A 186      -3.246   3.126 -12.743  1.00  0.98           H  
ATOM   2879  HD2 PHE A 186      -4.231   6.560 -15.047  1.00  0.98           H  
ATOM   2880  HE1 PHE A 186      -5.628   2.905 -12.096  1.00  0.98           H  
ATOM   2881  HE2 PHE A 186      -6.561   6.302 -14.387  1.00  0.98           H  
ATOM   2882  HZ  PHE A 186      -7.229   4.459 -12.890  1.00  0.98           H  
ATOM   2883  N   GLU A 187      -0.840   2.374 -14.381  1.00  1.22           N  
ATOM   2884  CA  GLU A 187      -0.726   1.035 -13.826  1.00  1.22           C  
ATOM   2885  C   GLU A 187      -0.648   1.103 -12.297  1.00  1.22           C  
ATOM   2886  O   GLU A 187       0.321   1.643 -11.729  1.00  1.22           O  
ATOM   2887  CB  GLU A 187       0.529   0.362 -14.382  1.00  1.22           C  
ATOM   2888  CG  GLU A 187       0.531   0.179 -15.908  1.00  1.22           C  
ATOM   2889  CD  GLU A 187       1.793  -0.473 -16.440  1.00  1.22           C  
ATOM   2890  OE1 GLU A 187       2.662  -0.778 -15.658  1.00  1.22           O  
ATOM   2891  OE2 GLU A 187       1.890  -0.644 -17.632  1.00  1.22           O  
ATOM   2892  H   GLU A 187      -0.100   3.037 -14.155  1.00  1.22           H  
ATOM   2893  HA  GLU A 187      -1.607   0.458 -14.106  1.00  1.22           H  
ATOM   2894 1HB  GLU A 187       1.398   0.955 -14.112  1.00  1.22           H  
ATOM   2895 2HB  GLU A 187       0.649  -0.618 -13.923  1.00  1.22           H  
ATOM   2896 1HG  GLU A 187      -0.329  -0.427 -16.192  1.00  1.22           H  
ATOM   2897 2HG  GLU A 187       0.417   1.157 -16.376  1.00  1.22           H  
ATOM   2898  N   LEU A 188      -1.676   0.547 -11.647  1.00  1.60           N  
ATOM   2899  CA  LEU A 188      -1.823   0.589 -10.190  1.00  1.60           C  
ATOM   2900  C   LEU A 188      -0.870  -0.303  -9.431  1.00  1.60           C  
ATOM   2901  O   LEU A 188      -0.551  -1.424  -9.846  1.00  1.60           O  
ATOM   2902  CB  LEU A 188      -3.253   0.253  -9.785  1.00  1.60           C  
ATOM   2903  CG  LEU A 188      -4.244   1.267 -10.230  1.00  1.60           C  
ATOM   2904  CD1 LEU A 188      -5.650   0.832  -9.869  1.00  1.60           C  
ATOM   2905  CD2 LEU A 188      -3.876   2.580  -9.570  1.00  1.60           C  
ATOM   2906  H   LEU A 188      -2.401   0.104 -12.195  1.00  1.60           H  
ATOM   2907  HA  LEU A 188      -1.633   1.610  -9.871  1.00  1.60           H  
ATOM   2908 1HB  LEU A 188      -3.528  -0.708 -10.214  1.00  1.60           H  
ATOM   2909 2HB  LEU A 188      -3.301   0.179  -8.696  1.00  1.60           H  
ATOM   2910  HG  LEU A 188      -4.189   1.369 -11.304  1.00  1.60           H  
ATOM   2911 1HD1 LEU A 188      -6.364   1.585 -10.198  1.00  1.60           H  
ATOM   2912 2HD1 LEU A 188      -5.873  -0.116 -10.357  1.00  1.60           H  
ATOM   2913 3HD1 LEU A 188      -5.725   0.710  -8.793  1.00  1.60           H  
ATOM   2914 1HD2 LEU A 188      -4.554   3.354  -9.881  1.00  1.60           H  
ATOM   2915 2HD2 LEU A 188      -3.918   2.469  -8.488  1.00  1.60           H  
ATOM   2916 3HD2 LEU A 188      -2.870   2.847  -9.855  1.00  1.60           H  
ATOM   2917  N   LEU A 189      -0.458   0.178  -8.266  1.00  2.19           N  
ATOM   2918  CA  LEU A 189       0.507  -0.548  -7.458  1.00  2.19           C  
ATOM   2919  C   LEU A 189      -0.046  -1.695  -6.637  1.00  2.19           C  
ATOM   2920  O   LEU A 189      -0.210  -1.587  -5.423  1.00  2.19           O  
ATOM   2921  CB  LEU A 189       1.197   0.431  -6.520  1.00  2.19           C  
ATOM   2922  CG  LEU A 189       2.400  -0.089  -5.780  1.00  2.19           C  
ATOM   2923  CD1 LEU A 189       3.233   1.080  -5.392  1.00  2.19           C  
ATOM   2924  CD2 LEU A 189       1.948  -0.878  -4.561  1.00  2.19           C  
ATOM   2925  H   LEU A 189      -0.782   1.099  -7.959  1.00  2.19           H  
ATOM   2926  HA  LEU A 189       1.254  -0.962  -8.132  1.00  2.19           H  
ATOM   2927 1HB  LEU A 189       1.523   1.289  -7.104  1.00  2.19           H  
ATOM   2928 2HB  LEU A 189       0.473   0.777  -5.785  1.00  2.19           H  
ATOM   2929  HG  LEU A 189       2.995  -0.732  -6.432  1.00  2.19           H  
ATOM   2930 1HD1 LEU A 189       4.122   0.747  -4.862  1.00  2.19           H  
ATOM   2931 2HD1 LEU A 189       3.522   1.601  -6.303  1.00  2.19           H  
ATOM   2932 3HD1 LEU A 189       2.652   1.741  -4.759  1.00  2.19           H  
ATOM   2933 1HD2 LEU A 189       2.819  -1.241  -4.020  1.00  2.19           H  
ATOM   2934 2HD2 LEU A 189       1.353  -0.240  -3.917  1.00  2.19           H  
ATOM   2935 3HD2 LEU A 189       1.351  -1.728  -4.876  1.00  2.19           H  
ATOM   2936  N   HIS A 190      -0.324  -2.799  -7.328  1.00  3.03           N  
ATOM   2937  CA  HIS A 190      -0.782  -4.062  -6.734  1.00  3.03           C  
ATOM   2938  C   HIS A 190      -1.338  -3.964  -5.310  1.00  3.03           C  
ATOM   2939  O   HIS A 190      -0.799  -4.579  -4.393  1.00  3.03           O  
ATOM   2940  CB  HIS A 190       0.342  -5.109  -6.774  1.00  3.03           C  
ATOM   2941  CG  HIS A 190       1.605  -4.719  -6.043  1.00  3.03           C  
ATOM   2942  ND1 HIS A 190       2.577  -3.914  -6.614  1.00  3.03           N  
ATOM   2943  CD2 HIS A 190       2.048  -5.015  -4.801  1.00  3.03           C  
ATOM   2944  CE1 HIS A 190       3.562  -3.739  -5.752  1.00  3.03           C  
ATOM   2945  NE2 HIS A 190       3.268  -4.396  -4.645  1.00  3.03           N  
ATOM   2946  H   HIS A 190      -0.202  -2.724  -8.339  1.00  3.03           H  
ATOM   2947  HA  HIS A 190      -1.592  -4.450  -7.353  1.00  3.03           H  
ATOM   2948 1HB  HIS A 190      -0.024  -6.041  -6.338  1.00  3.03           H  
ATOM   2949 2HB  HIS A 190       0.602  -5.317  -7.812  1.00  3.03           H  
ATOM   2950  HD2 HIS A 190       1.533  -5.631  -4.062  1.00  3.03           H  
ATOM   2951  HE1 HIS A 190       4.462  -3.150  -5.924  1.00  3.03           H  
ATOM   2952  HE2 HIS A 190       3.839  -4.438  -3.814  1.00  3.03           H  
ATOM   2953  N   ALA A 191      -2.412  -3.200  -5.122  1.00  4.10           N  
ATOM   2954  CA  ALA A 191      -2.989  -2.994  -3.797  1.00  4.10           C  
ATOM   2955  C   ALA A 191      -3.400  -4.276  -3.016  1.00  4.10           C  
ATOM   2956  O   ALA A 191      -3.250  -4.268  -1.795  1.00  4.10           O  
ATOM   2957  CB  ALA A 191      -4.182  -2.050  -3.891  1.00  4.10           C  
ATOM   2958  H   ALA A 191      -2.806  -2.719  -5.916  1.00  4.10           H  
ATOM   2959  HA  ALA A 191      -2.220  -2.496  -3.201  1.00  4.10           H  
ATOM   2960 1HB  ALA A 191      -4.546  -1.838  -2.887  1.00  4.10           H  
ATOM   2961 2HB  ALA A 191      -3.860  -1.123  -4.364  1.00  4.10           H  
ATOM   2962 3HB  ALA A 191      -4.983  -2.476  -4.468  1.00  4.10           H  
ATOM   2963  N   PRO A 192      -3.991  -5.339  -3.640  1.00  5.28           N  
ATOM   2964  CA  PRO A 192      -4.428  -6.567  -2.977  1.00  5.28           C  
ATOM   2965  C   PRO A 192      -3.301  -7.287  -2.241  1.00  5.28           C  
ATOM   2966  O   PRO A 192      -3.522  -7.789  -1.136  1.00  5.28           O  
ATOM   2967  OXT PRO A 192      -2.374  -7.728  -2.917  1.00  5.28           O  
ATOM   2968  CB  PRO A 192      -4.950  -7.414  -4.146  1.00  5.28           C  
ATOM   2969  CG  PRO A 192      -5.358  -6.412  -5.189  1.00  5.28           C  
ATOM   2970  CD  PRO A 192      -4.318  -5.335  -5.096  1.00  5.28           C  
ATOM   2971  HA  PRO A 192      -5.241  -6.323  -2.281  1.00  5.28           H  
ATOM   2972 1HB  PRO A 192      -4.161  -8.095  -4.497  1.00  5.28           H  
ATOM   2973 2HB  PRO A 192      -5.789  -8.042  -3.808  1.00  5.28           H  
ATOM   2974 1HG  PRO A 192      -5.390  -6.888  -6.182  1.00  5.28           H  
ATOM   2975 2HG  PRO A 192      -6.371  -6.040  -4.981  1.00  5.28           H  
ATOM   2976 1HD  PRO A 192      -3.457  -5.652  -5.690  1.00  5.28           H  
ATOM   2977 2HD  PRO A 192      -4.750  -4.408  -5.441  1.00  5.28           H  
TER    2978
ENDMDL

