REMARK ID 91250 MODEL 1 2021-07-10_00000095_1_11
PFRMAT TS
TARGET 2021-07-10_00000095_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       0.704  -0.217  -0.044  1.00  1.43           N  
ATOM      2  CA  MET A   7       1.816   0.089   0.850  1.00  1.43           C  
ATOM      3  C   MET A   7       2.282   1.522   0.600  1.00  1.43           C  
ATOM      4  O   MET A   7       1.468   2.427   0.457  1.00  1.43           O  
ATOM      5  CB  MET A   7       2.938  -0.923   0.636  1.00  1.43           C  
ATOM      6  CG  MET A   7       2.563  -2.358   0.991  1.00  1.43           C  
ATOM      7  SD  MET A   7       2.131  -2.572   2.736  1.00  1.43           S  
ATOM      8  CE  MET A   7       3.730  -2.355   3.508  1.00  1.43           C  
ATOM      9 1H   MET A   7      -0.095  -0.513   0.498  1.00  1.43           H  
ATOM     10 2H   MET A   7       0.464   0.609  -0.576  1.00  1.43           H  
ATOM     11 3H   MET A   7       0.977  -0.956  -0.679  1.00  1.43           H  
ATOM     12  HA  MET A   7       1.471   0.025   1.884  1.00  1.43           H  
ATOM     13 1HB  MET A   7       3.266  -0.897  -0.404  1.00  1.43           H  
ATOM     14 2HB  MET A   7       3.789  -0.669   1.265  1.00  1.43           H  
ATOM     15 1HG  MET A   7       1.713  -2.670   0.386  1.00  1.43           H  
ATOM     16 2HG  MET A   7       3.403  -3.015   0.761  1.00  1.43           H  
ATOM     17 1HE  MET A   7       3.632  -2.469   4.588  1.00  1.43           H  
ATOM     18 2HE  MET A   7       4.424  -3.104   3.129  1.00  1.43           H  
ATOM     19 3HE  MET A   7       4.110  -1.356   3.285  1.00  1.43           H  
ATOM     20  N   ALA A   8       3.578   1.754   0.516  1.00  1.15           N  
ATOM     21  CA  ALA A   8       4.025   3.122   0.293  1.00  1.15           C  
ATOM     22  C   ALA A   8       5.331   3.152  -0.470  1.00  1.15           C  
ATOM     23  O   ALA A   8       6.121   2.207  -0.414  1.00  1.15           O  
ATOM     24  CB  ALA A   8       4.189   3.830   1.616  1.00  1.15           C  
ATOM     25  H   ALA A   8       4.260   1.020   0.618  1.00  1.15           H  
ATOM     26  HA  ALA A   8       3.275   3.639  -0.306  1.00  1.15           H  
ATOM     27 1HB  ALA A   8       4.510   4.852   1.446  1.00  1.15           H  
ATOM     28 2HB  ALA A   8       3.242   3.830   2.159  1.00  1.15           H  
ATOM     29 3HB  ALA A   8       4.940   3.308   2.179  1.00  1.15           H  
ATOM     30  N   ALA A   9       5.555   4.242  -1.187  1.00  0.92           N  
ATOM     31  CA  ALA A   9       6.798   4.393  -1.940  1.00  0.92           C  
ATOM     32  C   ALA A   9       7.874   5.047  -1.100  1.00  0.92           C  
ATOM     33  O   ALA A   9       7.585   5.943  -0.310  1.00  0.92           O  
ATOM     34  CB  ALA A   9       6.563   5.214  -3.192  1.00  0.92           C  
ATOM     35  H   ALA A   9       4.848   4.981  -1.168  1.00  0.92           H  
ATOM     36  HA  ALA A   9       7.146   3.400  -2.225  1.00  0.92           H  
ATOM     37 1HB  ALA A   9       7.500   5.294  -3.748  1.00  0.92           H  
ATOM     38 2HB  ALA A   9       5.810   4.732  -3.812  1.00  0.92           H  
ATOM     39 3HB  ALA A   9       6.231   6.194  -2.922  1.00  0.92           H  
ATOM     40  N   GLN A  10       9.125   4.642  -1.291  1.00  0.76           N  
ATOM     41  CA  GLN A  10      10.213   5.330  -0.603  1.00  0.76           C  
ATOM     42  C   GLN A  10      10.718   6.455  -1.484  1.00  0.76           C  
ATOM     43  O   GLN A  10      11.106   6.220  -2.631  1.00  0.76           O  
ATOM     44  CB  GLN A  10      11.356   4.387  -0.246  1.00  0.76           C  
ATOM     45  CG  GLN A  10      12.485   5.080   0.498  1.00  0.76           C  
ATOM     46  CD  GLN A  10      13.595   4.133   0.905  1.00  0.76           C  
ATOM     47  OE1 GLN A  10      13.567   2.936   0.605  1.00  0.76           O  
ATOM     48  NE2 GLN A  10      14.591   4.671   1.596  1.00  0.76           N  
ATOM     49  H   GLN A  10       9.324   3.881  -1.925  1.00  0.76           H  
ATOM     50  HA  GLN A  10       9.831   5.771   0.319  1.00  0.76           H  
ATOM     51 1HB  GLN A  10      10.981   3.577   0.379  1.00  0.76           H  
ATOM     52 2HB  GLN A  10      11.766   3.947  -1.153  1.00  0.76           H  
ATOM     53 1HG  GLN A  10      12.910   5.848  -0.151  1.00  0.76           H  
ATOM     54 2HG  GLN A  10      12.074   5.545   1.399  1.00  0.76           H  
ATOM     55 1HE2 GLN A  10      15.361   4.101   1.896  1.00  0.76           H  
ATOM     56 2HE2 GLN A  10      14.577   5.647   1.815  1.00  0.76           H  
ATOM     57  N   ILE A  11      10.679   7.664  -0.948  1.00  0.66           N  
ATOM     58  CA  ILE A  11      11.042   8.871  -1.676  1.00  0.66           C  
ATOM     59  C   ILE A  11      12.314   9.507  -1.173  1.00  0.66           C  
ATOM     60  O   ILE A  11      12.567   9.567   0.032  1.00  0.66           O  
ATOM     61  CB  ILE A  11       9.893   9.875  -1.651  1.00  0.66           C  
ATOM     62  CG1 ILE A  11       8.673   9.216  -2.216  1.00  0.66           C  
ATOM     63  CG2 ILE A  11      10.205  11.118  -2.462  1.00  0.66           C  
ATOM     64  CD1 ILE A  11       8.814   8.763  -3.614  1.00  0.66           C  
ATOM     65  H   ILE A  11      10.353   7.751   0.016  1.00  0.66           H  
ATOM     66  HA  ILE A  11      11.209   8.599  -2.718  1.00  0.66           H  
ATOM     67  HB  ILE A  11       9.674  10.141  -0.622  1.00  0.66           H  
ATOM     68 1HG1 ILE A  11       8.440   8.342  -1.624  1.00  0.66           H  
ATOM     69 2HG1 ILE A  11       7.854   9.921  -2.168  1.00  0.66           H  
ATOM     70 1HG2 ILE A  11       9.349  11.777  -2.421  1.00  0.66           H  
ATOM     71 2HG2 ILE A  11      11.075  11.630  -2.056  1.00  0.66           H  
ATOM     72 3HG2 ILE A  11      10.403  10.842  -3.501  1.00  0.66           H  
ATOM     73 1HD1 ILE A  11       7.884   8.304  -3.945  1.00  0.66           H  
ATOM     74 2HD1 ILE A  11       9.048   9.607  -4.233  1.00  0.66           H  
ATOM     75 3HD1 ILE A  11       9.618   8.041  -3.692  1.00  0.66           H  
ATOM     76  N   THR A  12      13.143   9.925  -2.114  1.00  0.61           N  
ATOM     77  CA  THR A  12      14.400  10.567  -1.799  1.00  0.61           C  
ATOM     78  C   THR A  12      14.365  12.042  -2.175  1.00  0.61           C  
ATOM     79  O   THR A  12      13.536  12.459  -2.988  1.00  0.61           O  
ATOM     80  CB  THR A  12      15.541   9.866  -2.550  1.00  0.61           C  
ATOM     81  OG1 THR A  12      15.348  10.035  -3.969  1.00  0.61           O  
ATOM     82  CG2 THR A  12      15.533   8.385  -2.218  1.00  0.61           C  
ATOM     83  H   THR A  12      12.869   9.830  -3.083  1.00  0.61           H  
ATOM     84  HA  THR A  12      14.562  10.487  -0.734  1.00  0.61           H  
ATOM     85  HB  THR A  12      16.495  10.299  -2.266  1.00  0.61           H  
ATOM     86  HG1 THR A  12      16.015   9.513  -4.441  1.00  0.61           H  
ATOM     87 1HG2 THR A  12      16.338   7.887  -2.754  1.00  0.61           H  
ATOM     88 2HG2 THR A  12      15.674   8.256  -1.146  1.00  0.61           H  
ATOM     89 3HG2 THR A  12      14.578   7.948  -2.512  1.00  0.61           H  
ATOM     90  N   ASP A  13      15.339  12.812  -1.703  1.00  0.59           N  
ATOM     91  CA  ASP A  13      15.399  14.234  -2.049  1.00  0.59           C  
ATOM     92  C   ASP A  13      15.442  14.469  -3.566  1.00  0.59           C  
ATOM     93  O   ASP A  13      14.909  15.460  -4.065  1.00  0.59           O  
ATOM     94  CB  ASP A  13      16.623  14.879  -1.395  1.00  0.59           C  
ATOM     95  CG  ASP A  13      16.496  15.145   0.157  1.00  0.59           C  
ATOM     96  OD1 ASP A  13      15.394  15.138   0.684  1.00  0.59           O  
ATOM     97  OD2 ASP A  13      17.517  15.363   0.802  1.00  0.59           O  
ATOM     98  H   ASP A  13      16.018  12.406  -1.059  1.00  0.59           H  
ATOM     99  HA  ASP A  13      14.502  14.717  -1.660  1.00  0.59           H  
ATOM    100 1HB  ASP A  13      17.492  14.241  -1.564  1.00  0.59           H  
ATOM    101 2HB  ASP A  13      16.827  15.829  -1.888  1.00  0.59           H  
ATOM    102  N   ALA A  14      16.066  13.544  -4.300  1.00  0.58           N  
ATOM    103  CA  ALA A  14      16.200  13.638  -5.753  1.00  0.58           C  
ATOM    104  C   ALA A  14      14.935  13.221  -6.513  1.00  0.58           C  
ATOM    105  O   ALA A  14      14.842  13.432  -7.724  1.00  0.58           O  
ATOM    106  CB  ALA A  14      17.341  12.758  -6.213  1.00  0.58           C  
ATOM    107  H   ALA A  14      16.462  12.746  -3.827  1.00  0.58           H  
ATOM    108  HA  ALA A  14      16.417  14.677  -6.001  1.00  0.58           H  
ATOM    109 1HB  ALA A  14      17.462  12.855  -7.291  1.00  0.58           H  
ATOM    110 2HB  ALA A  14      18.261  13.061  -5.714  1.00  0.58           H  
ATOM    111 3HB  ALA A  14      17.115  11.722  -5.964  1.00  0.58           H  
ATOM    112  N   THR A  15      13.981  12.600  -5.820  1.00  0.59           N  
ATOM    113  CA  THR A  15      12.763  12.103  -6.447  1.00  0.59           C  
ATOM    114  C   THR A  15      11.516  12.777  -5.897  1.00  0.59           C  
ATOM    115  O   THR A  15      10.429  12.627  -6.457  1.00  0.59           O  
ATOM    116  CB  THR A  15      12.664  10.568  -6.330  1.00  0.59           C  
ATOM    117  OG1 THR A  15      12.683  10.167  -4.957  1.00  0.59           O  
ATOM    118  CG2 THR A  15      13.833   9.918  -7.048  1.00  0.59           C  
ATOM    119  H   THR A  15      14.085  12.471  -4.818  1.00  0.59           H  
ATOM    120  HA  THR A  15      12.811  12.336  -7.509  1.00  0.59           H  
ATOM    121  HB  THR A  15      11.730  10.236  -6.779  1.00  0.59           H  
ATOM    122  HG1 THR A  15      13.606  10.259  -4.622  1.00  0.59           H  
ATOM    123 1HG2 THR A  15      13.752   8.835  -6.968  1.00  0.59           H  
ATOM    124 2HG2 THR A  15      13.821  10.209  -8.099  1.00  0.59           H  
ATOM    125 3HG2 THR A  15      14.765  10.244  -6.594  1.00  0.59           H  
ATOM    126  N   PHE A  16      11.679  13.564  -4.844  1.00  0.60           N  
ATOM    127  CA  PHE A  16      10.577  14.259  -4.204  1.00  0.60           C  
ATOM    128  C   PHE A  16       9.764  15.124  -5.141  1.00  0.60           C  
ATOM    129  O   PHE A  16       8.538  15.004  -5.188  1.00  0.60           O  
ATOM    130  CB  PHE A  16      11.109  15.089  -3.046  1.00  0.60           C  
ATOM    131  CG  PHE A  16      10.117  15.991  -2.439  1.00  0.60           C  
ATOM    132  CD1 PHE A  16       9.122  15.490  -1.702  1.00  0.60           C  
ATOM    133  CD2 PHE A  16      10.223  17.353  -2.564  1.00  0.60           C  
ATOM    134  CE1 PHE A  16       8.205  16.302  -1.089  1.00  0.60           C  
ATOM    135  CE2 PHE A  16       9.317  18.171  -1.953  1.00  0.60           C  
ATOM    136  CZ  PHE A  16       8.300  17.633  -1.216  1.00  0.60           C  
ATOM    137  H   PHE A  16      12.600  13.617  -4.416  1.00  0.60           H  
ATOM    138  HA  PHE A  16       9.902  13.515  -3.799  1.00  0.60           H  
ATOM    139 1HB  PHE A  16      11.488  14.421  -2.266  1.00  0.60           H  
ATOM    140 2HB  PHE A  16      11.956  15.686  -3.386  1.00  0.60           H  
ATOM    141  HD1 PHE A  16       9.060  14.419  -1.619  1.00  0.60           H  
ATOM    142  HD2 PHE A  16      11.040  17.775  -3.150  1.00  0.60           H  
ATOM    143  HE1 PHE A  16       7.415  15.878  -0.506  1.00  0.60           H  
ATOM    144  HE2 PHE A  16       9.403  19.249  -2.047  1.00  0.60           H  
ATOM    145  HZ  PHE A  16       7.584  18.279  -0.736  1.00  0.60           H  
ATOM    146  N   GLU A  17      10.403  15.977  -5.921  1.00  0.61           N  
ATOM    147  CA  GLU A  17       9.587  16.783  -6.808  1.00  0.61           C  
ATOM    148  C   GLU A  17       8.810  15.896  -7.786  1.00  0.61           C  
ATOM    149  O   GLU A  17       7.592  16.019  -7.954  1.00  0.61           O  
ATOM    150  CB  GLU A  17      10.457  17.787  -7.573  1.00  0.61           C  
ATOM    151  CG  GLU A  17       9.670  18.696  -8.523  1.00  0.61           C  
ATOM    152  CD  GLU A  17      10.523  19.731  -9.224  1.00  0.61           C  
ATOM    153  OE1 GLU A  17      11.713  19.738  -9.017  1.00  0.61           O  
ATOM    154  OE2 GLU A  17       9.973  20.524  -9.963  1.00  0.61           O  
ATOM    155  H   GLU A  17      11.409  16.065  -5.891  1.00  0.61           H  
ATOM    156  HA  GLU A  17       8.878  17.324  -6.201  1.00  0.61           H  
ATOM    157 1HB  GLU A  17      10.989  18.421  -6.863  1.00  0.61           H  
ATOM    158 2HB  GLU A  17      11.202  17.251  -8.159  1.00  0.61           H  
ATOM    159 1HG  GLU A  17       9.199  18.067  -9.278  1.00  0.61           H  
ATOM    160 2HG  GLU A  17       8.879  19.196  -7.974  1.00  0.61           H  
ATOM    161  N   ALA A  18       9.518  14.961  -8.411  1.00  0.62           N  
ATOM    162  CA  ALA A  18       8.924  14.088  -9.414  1.00  0.62           C  
ATOM    163  C   ALA A  18       7.782  13.206  -8.896  1.00  0.62           C  
ATOM    164  O   ALA A  18       6.808  12.975  -9.615  1.00  0.62           O  
ATOM    165  CB  ALA A  18      10.004  13.197  -9.993  1.00  0.62           C  
ATOM    166  H   ALA A  18      10.502  14.875  -8.202  1.00  0.62           H  
ATOM    167  HA  ALA A  18       8.519  14.723 -10.202  1.00  0.62           H  
ATOM    168 1HB  ALA A  18       9.578  12.572 -10.776  1.00  0.62           H  
ATOM    169 2HB  ALA A  18      10.801  13.812 -10.407  1.00  0.62           H  
ATOM    170 3HB  ALA A  18      10.408  12.563  -9.200  1.00  0.62           H  
ATOM    171  N   SER A  19       7.905  12.702  -7.663  1.00  0.62           N  
ATOM    172  CA  SER A  19       6.904  11.792  -7.117  1.00  0.62           C  
ATOM    173  C   SER A  19       5.849  12.434  -6.230  1.00  0.62           C  
ATOM    174  O   SER A  19       4.721  11.945  -6.170  1.00  0.62           O  
ATOM    175  CB  SER A  19       7.583  10.735  -6.299  1.00  0.62           C  
ATOM    176  OG  SER A  19       8.440   9.956  -7.080  1.00  0.62           O  
ATOM    177  H   SER A  19       8.735  12.915  -7.116  1.00  0.62           H  
ATOM    178  HA  SER A  19       6.395  11.316  -7.954  1.00  0.62           H  
ATOM    179 1HB  SER A  19       8.151  11.228  -5.509  1.00  0.62           H  
ATOM    180 2HB  SER A  19       6.834  10.105  -5.825  1.00  0.62           H  
ATOM    181  HG  SER A  19       9.237  10.491  -7.191  1.00  0.62           H  
ATOM    182  N   VAL A  20       6.203  13.504  -5.529  1.00  0.63           N  
ATOM    183  CA  VAL A  20       5.279  14.127  -4.603  1.00  0.63           C  
ATOM    184  C   VAL A  20       4.731  15.442  -5.100  1.00  0.63           C  
ATOM    185  O   VAL A  20       3.519  15.604  -5.242  1.00  0.63           O  
ATOM    186  CB  VAL A  20       5.964  14.405  -3.254  1.00  0.63           C  
ATOM    187  CG1 VAL A  20       4.977  15.153  -2.336  1.00  0.63           C  
ATOM    188  CG2 VAL A  20       6.450  13.070  -2.633  1.00  0.63           C  
ATOM    189  H   VAL A  20       7.138  13.892  -5.607  1.00  0.63           H  
ATOM    190  HA  VAL A  20       4.450  13.442  -4.439  1.00  0.63           H  
ATOM    191  HB  VAL A  20       6.810  15.061  -3.407  1.00  0.63           H  
ATOM    192 1HG1 VAL A  20       5.441  15.373  -1.419  1.00  0.63           H  
ATOM    193 2HG1 VAL A  20       4.675  16.086  -2.805  1.00  0.63           H  
ATOM    194 3HG1 VAL A  20       4.112  14.559  -2.161  1.00  0.63           H  
ATOM    195 1HG2 VAL A  20       6.935  13.264  -1.680  1.00  0.63           H  
ATOM    196 2HG2 VAL A  20       5.612  12.408  -2.479  1.00  0.63           H  
ATOM    197 3HG2 VAL A  20       7.159  12.598  -3.314  1.00  0.63           H  
ATOM    198  N   LEU A  21       5.612  16.387  -5.400  1.00  0.64           N  
ATOM    199  CA  LEU A  21       5.117  17.721  -5.719  1.00  0.64           C  
ATOM    200  C   LEU A  21       4.309  17.735  -7.008  1.00  0.64           C  
ATOM    201  O   LEU A  21       3.319  18.457  -7.130  1.00  0.64           O  
ATOM    202  CB  LEU A  21       6.255  18.719  -5.843  1.00  0.64           C  
ATOM    203  CG  LEU A  21       7.029  18.989  -4.564  1.00  0.64           C  
ATOM    204  CD1 LEU A  21       8.171  19.960  -4.875  1.00  0.64           C  
ATOM    205  CD2 LEU A  21       6.098  19.525  -3.502  1.00  0.64           C  
ATOM    206  H   LEU A  21       6.611  16.172  -5.354  1.00  0.64           H  
ATOM    207  HA  LEU A  21       4.473  18.035  -4.903  1.00  0.64           H  
ATOM    208 1HB  LEU A  21       6.936  18.368  -6.605  1.00  0.64           H  
ATOM    209 2HB  LEU A  21       5.839  19.667  -6.179  1.00  0.64           H  
ATOM    210  HG  LEU A  21       7.469  18.055  -4.207  1.00  0.64           H  
ATOM    211 1HD1 LEU A  21       8.741  20.158  -3.982  1.00  0.64           H  
ATOM    212 2HD1 LEU A  21       8.824  19.545  -5.624  1.00  0.64           H  
ATOM    213 3HD1 LEU A  21       7.752  20.895  -5.243  1.00  0.64           H  
ATOM    214 1HD2 LEU A  21       6.656  19.710  -2.589  1.00  0.64           H  
ATOM    215 2HD2 LEU A  21       5.655  20.457  -3.845  1.00  0.64           H  
ATOM    216 3HD2 LEU A  21       5.309  18.799  -3.304  1.00  0.64           H  
ATOM    217  N   LYS A  22       4.714  16.899  -7.952  1.00  0.66           N  
ATOM    218  CA  LYS A  22       4.067  16.802  -9.252  1.00  0.66           C  
ATOM    219  C   LYS A  22       2.924  15.773  -9.298  1.00  0.66           C  
ATOM    220  O   LYS A  22       2.379  15.511 -10.373  1.00  0.66           O  
ATOM    221  CB  LYS A  22       5.112  16.465 -10.315  1.00  0.66           C  
ATOM    222  CG  LYS A  22       6.236  17.511 -10.449  1.00  0.66           C  
ATOM    223  CD  LYS A  22       5.749  18.847 -10.967  1.00  0.66           C  
ATOM    224  CE  LYS A  22       6.927  19.811 -11.124  1.00  0.66           C  
ATOM    225  NZ  LYS A  22       6.508  21.147 -11.621  1.00  0.66           N  
ATOM    226  H   LYS A  22       5.565  16.360  -7.788  1.00  0.66           H  
ATOM    227  HA  LYS A  22       3.639  17.776  -9.488  1.00  0.66           H  
ATOM    228 1HB  LYS A  22       5.582  15.507 -10.066  1.00  0.66           H  
ATOM    229 2HB  LYS A  22       4.629  16.353 -11.284  1.00  0.66           H  
ATOM    230 1HG  LYS A  22       6.670  17.688  -9.471  1.00  0.66           H  
ATOM    231 2HG  LYS A  22       7.017  17.128 -11.104  1.00  0.66           H  
ATOM    232 1HD  LYS A  22       5.256  18.715 -11.931  1.00  0.66           H  
ATOM    233 2HD  LYS A  22       5.033  19.270 -10.262  1.00  0.66           H  
ATOM    234 1HE  LYS A  22       7.405  19.935 -10.155  1.00  0.66           H  
ATOM    235 2HE  LYS A  22       7.649  19.384 -11.819  1.00  0.66           H  
ATOM    236 1HZ  LYS A  22       7.328  21.737 -11.695  1.00  0.66           H  
ATOM    237 2HZ  LYS A  22       6.075  21.053 -12.526  1.00  0.66           H  
ATOM    238 3HZ  LYS A  22       5.854  21.559 -10.974  1.00  0.66           H  
ATOM    239  N   SER A  23       2.581  15.156  -8.162  1.00  0.66           N  
ATOM    240  CA  SER A  23       1.522  14.149  -8.135  1.00  0.66           C  
ATOM    241  C   SER A  23       0.160  14.686  -8.537  1.00  0.66           C  
ATOM    242  O   SER A  23      -0.220  15.805  -8.196  1.00  0.66           O  
ATOM    243  CB  SER A  23       1.404  13.516  -6.773  1.00  0.66           C  
ATOM    244  OG  SER A  23       0.285  12.638  -6.706  1.00  0.66           O  
ATOM    245  H   SER A  23       3.036  15.401  -7.282  1.00  0.66           H  
ATOM    246  HA  SER A  23       1.793  13.366  -8.843  1.00  0.66           H  
ATOM    247 1HB  SER A  23       2.317  12.961  -6.560  1.00  0.66           H  
ATOM    248 2HB  SER A  23       1.312  14.292  -6.018  1.00  0.66           H  
ATOM    249  HG  SER A  23      -0.420  13.150  -6.236  1.00  0.66           H  
ATOM    250  N   ALA A  24      -0.597  13.847  -9.246  1.00  0.66           N  
ATOM    251  CA  ALA A  24      -1.958  14.173  -9.666  1.00  0.66           C  
ATOM    252  C   ALA A  24      -2.979  13.965  -8.547  1.00  0.66           C  
ATOM    253  O   ALA A  24      -4.146  14.335  -8.692  1.00  0.66           O  
ATOM    254  CB  ALA A  24      -2.350  13.318 -10.854  1.00  0.66           C  
ATOM    255  H   ALA A  24      -0.210  12.949  -9.495  1.00  0.66           H  
ATOM    256  HA  ALA A  24      -1.979  15.225  -9.952  1.00  0.66           H  
ATOM    257 1HB  ALA A  24      -3.354  13.587 -11.180  1.00  0.66           H  
ATOM    258 2HB  ALA A  24      -1.645  13.484 -11.669  1.00  0.66           H  
ATOM    259 3HB  ALA A  24      -2.332  12.268 -10.564  1.00  0.66           H  
ATOM    260  N   ILE A  25      -2.553  13.336  -7.455  1.00  0.65           N  
ATOM    261  CA  ILE A  25      -3.449  13.052  -6.343  1.00  0.65           C  
ATOM    262  C   ILE A  25      -2.791  13.584  -5.073  1.00  0.65           C  
ATOM    263  O   ILE A  25      -1.571  13.760  -5.078  1.00  0.65           O  
ATOM    264  CB  ILE A  25      -3.752  11.534  -6.236  1.00  0.65           C  
ATOM    265  CG1 ILE A  25      -2.489  10.719  -5.958  1.00  0.65           C  
ATOM    266  CG2 ILE A  25      -4.431  11.035  -7.497  1.00  0.65           C  
ATOM    267  CD1 ILE A  25      -2.804   9.247  -5.669  1.00  0.65           C  
ATOM    268  H   ILE A  25      -1.576  13.069  -7.380  1.00  0.65           H  
ATOM    269  HA  ILE A  25      -4.383  13.569  -6.524  1.00  0.65           H  
ATOM    270  HB  ILE A  25      -4.415  11.364  -5.420  1.00  0.65           H  
ATOM    271 1HG1 ILE A  25      -1.828  10.775  -6.819  1.00  0.65           H  
ATOM    272 2HG1 ILE A  25      -1.972  11.142  -5.091  1.00  0.65           H  
ATOM    273 1HG2 ILE A  25      -4.667   9.974  -7.383  1.00  0.65           H  
ATOM    274 2HG2 ILE A  25      -5.352  11.596  -7.656  1.00  0.65           H  
ATOM    275 3HG2 ILE A  25      -3.775  11.168  -8.351  1.00  0.65           H  
ATOM    276 1HD1 ILE A  25      -1.893   8.698  -5.479  1.00  0.65           H  
ATOM    277 2HD1 ILE A  25      -3.450   9.183  -4.802  1.00  0.65           H  
ATOM    278 3HD1 ILE A  25      -3.311   8.810  -6.526  1.00  0.65           H  
ATOM    279  N   PRO A  26      -3.540  13.855  -3.982  1.00  0.64           N  
ATOM    280  CA  PRO A  26      -3.010  14.277  -2.699  1.00  0.64           C  
ATOM    281  C   PRO A  26      -1.983  13.283  -2.224  1.00  0.64           C  
ATOM    282  O   PRO A  26      -2.139  12.079  -2.452  1.00  0.64           O  
ATOM    283  CB  PRO A  26      -4.240  14.276  -1.794  1.00  0.64           C  
ATOM    284  CG  PRO A  26      -5.402  14.533  -2.744  1.00  0.64           C  
ATOM    285  CD  PRO A  26      -5.026  13.826  -4.034  1.00  0.64           C  
ATOM    286  HA  PRO A  26      -2.579  15.281  -2.800  1.00  0.64           H  
ATOM    287 1HB  PRO A  26      -4.313  13.316  -1.274  1.00  0.64           H  
ATOM    288 2HB  PRO A  26      -4.131  15.051  -1.020  1.00  0.64           H  
ATOM    289 1HG  PRO A  26      -6.331  14.133  -2.311  1.00  0.64           H  
ATOM    290 2HG  PRO A  26      -5.556  15.604  -2.881  1.00  0.64           H  
ATOM    291 1HD  PRO A  26      -5.413  12.819  -4.034  1.00  0.64           H  
ATOM    292 2HD  PRO A  26      -5.414  14.424  -4.864  1.00  0.64           H  
ATOM    293  N   VAL A  27      -0.940  13.788  -1.576  1.00  0.61           N  
ATOM    294  CA  VAL A  27       0.119  12.912  -1.102  1.00  0.61           C  
ATOM    295  C   VAL A  27       0.364  13.061   0.388  1.00  0.61           C  
ATOM    296  O   VAL A  27       0.505  14.178   0.885  1.00  0.61           O  
ATOM    297  CB  VAL A  27       1.456  13.238  -1.796  1.00  0.61           C  
ATOM    298  CG1 VAL A  27       2.552  12.240  -1.299  1.00  0.61           C  
ATOM    299  CG2 VAL A  27       1.287  13.264  -3.304  1.00  0.61           C  
ATOM    300  H   VAL A  27      -0.898  14.798  -1.431  1.00  0.61           H  
ATOM    301  HA  VAL A  27      -0.160  11.884  -1.312  1.00  0.61           H  
ATOM    302  HB  VAL A  27       1.779  14.223  -1.482  1.00  0.61           H  
ATOM    303 1HG1 VAL A  27       3.489  12.469  -1.749  1.00  0.61           H  
ATOM    304 2HG1 VAL A  27       2.660  12.302  -0.224  1.00  0.61           H  
ATOM    305 3HG1 VAL A  27       2.272  11.226  -1.569  1.00  0.61           H  
ATOM    306 1HG2 VAL A  27       2.231  13.526  -3.764  1.00  0.61           H  
ATOM    307 2HG2 VAL A  27       0.966  12.320  -3.681  1.00  0.61           H  
ATOM    308 3HG2 VAL A  27       0.543  14.014  -3.570  1.00  0.61           H  
ATOM    309  N   LEU A  28       0.411  11.938   1.092  1.00  0.59           N  
ATOM    310  CA  LEU A  28       0.739  11.899   2.512  1.00  0.59           C  
ATOM    311  C   LEU A  28       2.164  11.417   2.664  1.00  0.59           C  
ATOM    312  O   LEU A  28       2.493  10.327   2.186  1.00  0.59           O  
ATOM    313  CB  LEU A  28      -0.176  10.944   3.276  1.00  0.59           C  
ATOM    314  CG  LEU A  28       0.147  10.744   4.776  1.00  0.59           C  
ATOM    315  CD1 LEU A  28      -0.086  12.014   5.501  1.00  0.59           C  
ATOM    316  CD2 LEU A  28      -0.712   9.627   5.362  1.00  0.59           C  
ATOM    317  H   LEU A  28       0.267  11.064   0.593  1.00  0.59           H  
ATOM    318  HA  LEU A  28       0.670  12.895   2.930  1.00  0.59           H  
ATOM    319 1HB  LEU A  28      -1.203  11.282   3.187  1.00  0.59           H  
ATOM    320 2HB  LEU A  28      -0.091  10.008   2.811  1.00  0.59           H  
ATOM    321  HG  LEU A  28       1.203  10.480   4.888  1.00  0.59           H  
ATOM    322 1HD1 LEU A  28       0.141  11.854   6.510  1.00  0.59           H  
ATOM    323 2HD1 LEU A  28       0.546  12.807   5.094  1.00  0.59           H  
ATOM    324 3HD1 LEU A  28      -1.113  12.287   5.415  1.00  0.59           H  
ATOM    325 1HD2 LEU A  28      -0.474   9.495   6.417  1.00  0.59           H  
ATOM    326 2HD2 LEU A  28      -1.741   9.898   5.258  1.00  0.59           H  
ATOM    327 3HD2 LEU A  28      -0.520   8.698   4.829  1.00  0.59           H  
ATOM    328  N   ILE A  29       2.999  12.215   3.308  1.00  0.57           N  
ATOM    329  CA  ILE A  29       4.384  11.841   3.480  1.00  0.57           C  
ATOM    330  C   ILE A  29       4.705  11.541   4.918  1.00  0.57           C  
ATOM    331  O   ILE A  29       4.484  12.381   5.788  1.00  0.57           O  
ATOM    332  CB  ILE A  29       5.326  12.965   3.126  1.00  0.57           C  
ATOM    333  CG1 ILE A  29       5.158  13.444   1.770  1.00  0.57           C  
ATOM    334  CG2 ILE A  29       6.749  12.461   3.332  1.00  0.57           C  
ATOM    335  CD1 ILE A  29       5.898  14.649   1.631  1.00  0.57           C  
ATOM    336  H   ILE A  29       2.663  13.115   3.640  1.00  0.57           H  
ATOM    337  HA  ILE A  29       4.594  10.958   2.891  1.00  0.57           H  
ATOM    338  HB  ILE A  29       5.143  13.811   3.780  1.00  0.57           H  
ATOM    339 1HG1 ILE A  29       5.512  12.750   1.058  1.00  0.57           H  
ATOM    340 2HG1 ILE A  29       4.102  13.655   1.577  1.00  0.57           H  
ATOM    341 1HG2 ILE A  29       7.422  13.249   3.097  1.00  0.57           H  
ATOM    342 2HG2 ILE A  29       6.909  12.158   4.356  1.00  0.57           H  
ATOM    343 3HG2 ILE A  29       6.947  11.625   2.693  1.00  0.57           H  
ATOM    344 1HD1 ILE A  29       5.763  15.036   0.662  1.00  0.57           H  
ATOM    345 2HD1 ILE A  29       5.520  15.326   2.367  1.00  0.57           H  
ATOM    346 3HD1 ILE A  29       6.947  14.471   1.817  1.00  0.57           H  
ATOM    347  N   ASP A  30       5.233  10.354   5.157  1.00  0.55           N  
ATOM    348  CA  ASP A  30       5.647   9.908   6.475  1.00  0.55           C  
ATOM    349  C   ASP A  30       7.155  10.061   6.708  1.00  0.55           C  
ATOM    350  O   ASP A  30       7.957   9.283   6.184  1.00  0.55           O  
ATOM    351  CB  ASP A  30       5.209   8.462   6.632  1.00  0.55           C  
ATOM    352  CG  ASP A  30       5.535   7.775   7.960  1.00  0.55           C  
ATOM    353  OD1 ASP A  30       6.099   8.374   8.827  1.00  0.55           O  
ATOM    354  OD2 ASP A  30       5.228   6.612   8.062  1.00  0.55           O  
ATOM    355  H   ASP A  30       5.348   9.713   4.372  1.00  0.55           H  
ATOM    356  HA  ASP A  30       5.150  10.519   7.219  1.00  0.55           H  
ATOM    357 1HB  ASP A  30       4.127   8.414   6.495  1.00  0.55           H  
ATOM    358 2HB  ASP A  30       5.644   7.887   5.831  1.00  0.55           H  
ATOM    359  N   PHE A  31       7.540  11.078   7.477  1.00  0.55           N  
ATOM    360  CA  PHE A  31       8.944  11.352   7.770  1.00  0.55           C  
ATOM    361  C   PHE A  31       9.322  10.546   9.006  1.00  0.55           C  
ATOM    362  O   PHE A  31       8.732  10.728  10.076  1.00  0.55           O  
ATOM    363  CB  PHE A  31       9.153  12.834   8.017  1.00  0.55           C  
ATOM    364  CG  PHE A  31       8.957  13.664   6.804  1.00  0.55           C  
ATOM    365  CD1 PHE A  31       7.706  14.120   6.453  1.00  0.55           C  
ATOM    366  CD2 PHE A  31      10.015  13.998   6.018  1.00  0.55           C  
ATOM    367  CE1 PHE A  31       7.541  14.895   5.355  1.00  0.55           C  
ATOM    368  CE2 PHE A  31       9.861  14.786   4.918  1.00  0.55           C  
ATOM    369  CZ  PHE A  31       8.618  15.244   4.578  1.00  0.55           C  
ATOM    370  H   PHE A  31       6.827  11.679   7.881  1.00  0.55           H  
ATOM    371  HA  PHE A  31       9.563  11.027   6.932  1.00  0.55           H  
ATOM    372 1HB  PHE A  31       8.452  13.168   8.769  1.00  0.55           H  
ATOM    373 2HB  PHE A  31      10.148  13.007   8.396  1.00  0.55           H  
ATOM    374  HD1 PHE A  31       6.846  13.858   7.056  1.00  0.55           H  
ATOM    375  HD2 PHE A  31      10.982  13.624   6.284  1.00  0.55           H  
ATOM    376  HE1 PHE A  31       6.552  15.226   5.097  1.00  0.55           H  
ATOM    377  HE2 PHE A  31      10.721  15.037   4.314  1.00  0.55           H  
ATOM    378  HZ  PHE A  31       8.480  15.867   3.696  1.00  0.55           H  
ATOM    379  N   TRP A  32      10.314   9.669   8.861  1.00  0.54           N  
ATOM    380  CA  TRP A  32      10.662   8.708   9.911  1.00  0.54           C  
ATOM    381  C   TRP A  32      12.157   8.420  10.011  1.00  0.54           C  
ATOM    382  O   TRP A  32      12.941   8.885   9.185  1.00  0.54           O  
ATOM    383  CB  TRP A  32       9.980   7.364   9.600  1.00  0.54           C  
ATOM    384  CG  TRP A  32      10.551   6.656   8.365  1.00  0.54           C  
ATOM    385  CD1 TRP A  32      10.301   6.924   7.066  1.00  0.54           C  
ATOM    386  CD2 TRP A  32      11.482   5.534   8.358  1.00  0.54           C  
ATOM    387  NE1 TRP A  32      11.031   6.065   6.251  1.00  0.54           N  
ATOM    388  CE2 TRP A  32      11.749   5.227   7.026  1.00  0.54           C  
ATOM    389  CE3 TRP A  32      12.093   4.786   9.354  1.00  0.54           C  
ATOM    390  CZ2 TRP A  32      12.616   4.212   6.669  1.00  0.54           C  
ATOM    391  CZ3 TRP A  32      12.960   3.769   8.995  1.00  0.54           C  
ATOM    392  CH2 TRP A  32      13.219   3.494   7.690  1.00  0.54           C  
ATOM    393  H   TRP A  32      10.775   9.610   7.952  1.00  0.54           H  
ATOM    394  HA  TRP A  32      10.314   9.099  10.864  1.00  0.54           H  
ATOM    395 1HB  TRP A  32      10.111   6.695  10.432  1.00  0.54           H  
ATOM    396 2HB  TRP A  32       8.904   7.517   9.456  1.00  0.54           H  
ATOM    397  HD1 TRP A  32       9.640   7.701   6.717  1.00  0.54           H  
ATOM    398  HE1 TRP A  32      11.045   6.046   5.243  1.00  0.54           H  
ATOM    399  HE3 TRP A  32      11.888   4.996  10.397  1.00  0.54           H  
ATOM    400  HZ2 TRP A  32      12.828   3.972   5.626  1.00  0.54           H  
ATOM    401  HZ3 TRP A  32      13.428   3.193   9.780  1.00  0.54           H  
ATOM    402  HH2 TRP A  32      13.908   2.686   7.446  1.00  0.54           H  
ATOM    403  N   ALA A  33      12.557   7.668  11.047  1.00  0.55           N  
ATOM    404  CA  ALA A  33      13.948   7.227  11.166  1.00  0.55           C  
ATOM    405  C   ALA A  33      13.999   5.859  11.891  1.00  0.55           C  
ATOM    406  O   ALA A  33      13.153   5.598  12.742  1.00  0.55           O  
ATOM    407  CB  ALA A  33      14.768   8.237  11.918  1.00  0.55           C  
ATOM    408  H   ALA A  33      11.875   7.368  11.731  1.00  0.55           H  
ATOM    409  HA  ALA A  33      14.339   7.145  10.161  1.00  0.55           H  
ATOM    410 1HB  ALA A  33      15.788   7.906  11.955  1.00  0.55           H  
ATOM    411 2HB  ALA A  33      14.736   9.189  11.427  1.00  0.55           H  
ATOM    412 3HB  ALA A  33      14.387   8.333  12.922  1.00  0.55           H  
ATOM    413  N   PRO A  34      14.969   4.966  11.598  1.00  0.55           N  
ATOM    414  CA  PRO A  34      15.149   3.638  12.200  1.00  0.55           C  
ATOM    415  C   PRO A  34      15.154   3.566  13.722  1.00  0.55           C  
ATOM    416  O   PRO A  34      14.704   2.573  14.300  1.00  0.55           O  
ATOM    417  CB  PRO A  34      16.530   3.247  11.669  1.00  0.55           C  
ATOM    418  CG  PRO A  34      16.637   3.940  10.348  1.00  0.55           C  
ATOM    419  CD  PRO A  34      15.968   5.273  10.555  1.00  0.55           C  
ATOM    420  HA  PRO A  34      14.383   2.960  11.803  1.00  0.55           H  
ATOM    421 1HB  PRO A  34      17.310   3.562  12.381  1.00  0.55           H  
ATOM    422 2HB  PRO A  34      16.600   2.152  11.582  1.00  0.55           H  
ATOM    423 1HG  PRO A  34      17.694   4.044  10.061  1.00  0.55           H  
ATOM    424 2HG  PRO A  34      16.152   3.341   9.563  1.00  0.55           H  
ATOM    425 1HD  PRO A  34      16.689   6.044  10.881  1.00  0.55           H  
ATOM    426 2HD  PRO A  34      15.491   5.513   9.613  1.00  0.55           H  
ATOM    427  N   TRP A  35      15.654   4.610  14.364  1.00  0.56           N  
ATOM    428  CA  TRP A  35      15.754   4.696  15.819  1.00  0.56           C  
ATOM    429  C   TRP A  35      14.552   5.333  16.500  1.00  0.56           C  
ATOM    430  O   TRP A  35      14.512   5.458  17.726  1.00  0.56           O  
ATOM    431  CB  TRP A  35      16.999   5.487  16.167  1.00  0.56           C  
ATOM    432  CG  TRP A  35      17.110   6.727  15.358  1.00  0.56           C  
ATOM    433  CD1 TRP A  35      17.821   6.848  14.212  1.00  0.56           C  
ATOM    434  CD2 TRP A  35      16.494   8.018  15.584  1.00  0.56           C  
ATOM    435  NE1 TRP A  35      17.707   8.106  13.719  1.00  0.56           N  
ATOM    436  CE2 TRP A  35      16.901   8.842  14.542  1.00  0.56           C  
ATOM    437  CE3 TRP A  35      15.643   8.529  16.569  1.00  0.56           C  
ATOM    438  CZ2 TRP A  35      16.495  10.160  14.444  1.00  0.56           C  
ATOM    439  CZ3 TRP A  35      15.231   9.851  16.475  1.00  0.56           C  
ATOM    440  CH2 TRP A  35      15.652  10.647  15.440  1.00  0.56           C  
ATOM    441  H   TRP A  35      16.002   5.392  13.826  1.00  0.56           H  
ATOM    442  HA  TRP A  35      15.864   3.685  16.208  1.00  0.56           H  
ATOM    443 1HB  TRP A  35      16.980   5.759  17.222  1.00  0.56           H  
ATOM    444 2HB  TRP A  35      17.885   4.877  15.995  1.00  0.56           H  
ATOM    445  HD1 TRP A  35      18.399   6.052  13.747  1.00  0.56           H  
ATOM    446  HE1 TRP A  35      18.149   8.442  12.836  1.00  0.56           H  
ATOM    447  HE3 TRP A  35      15.311   7.899  17.393  1.00  0.56           H  
ATOM    448  HZ2 TRP A  35      16.818  10.801  13.617  1.00  0.56           H  
ATOM    449  HZ3 TRP A  35      14.568  10.241  17.245  1.00  0.56           H  
ATOM    450  HH2 TRP A  35      15.310  11.680  15.394  1.00  0.56           H  
ATOM    451  N   CYS A  36      13.597   5.781  15.714  1.00  0.57           N  
ATOM    452  CA  CYS A  36      12.467   6.518  16.247  1.00  0.57           C  
ATOM    453  C   CYS A  36      11.307   5.638  16.695  1.00  0.57           C  
ATOM    454  O   CYS A  36      10.581   5.056  15.886  1.00  0.57           O  
ATOM    455  CB  CYS A  36      12.008   7.503  15.184  1.00  0.57           C  
ATOM    456  SG  CYS A  36      10.498   8.371  15.524  1.00  0.57           S  
ATOM    457  H   CYS A  36      13.645   5.624  14.712  1.00  0.57           H  
ATOM    458  HA  CYS A  36      12.817   7.088  17.107  1.00  0.57           H  
ATOM    459 1HB  CYS A  36      12.788   8.245  15.044  1.00  0.57           H  
ATOM    460 2HB  CYS A  36      11.901   6.986  14.245  1.00  0.57           H  
ATOM    461  N   GLY A  37      11.091   5.620  18.007  1.00  0.58           N  
ATOM    462  CA  GLY A  37      10.049   4.835  18.669  1.00  0.58           C  
ATOM    463  C   GLY A  37       8.661   4.996  18.037  1.00  0.58           C  
ATOM    464  O   GLY A  37       8.137   4.046  17.447  1.00  0.58           O  
ATOM    465  H   GLY A  37      11.735   6.144  18.585  1.00  0.58           H  
ATOM    466 1HA  GLY A  37      10.333   3.783  18.637  1.00  0.58           H  
ATOM    467 2HA  GLY A  37      10.009   5.106  19.723  1.00  0.58           H  
ATOM    468  N   PRO A  38       8.029   6.181  18.159  1.00  0.60           N  
ATOM    469  CA  PRO A  38       6.718   6.489  17.623  1.00  0.60           C  
ATOM    470  C   PRO A  38       6.661   6.368  16.106  1.00  0.60           C  
ATOM    471  O   PRO A  38       5.585   6.187  15.527  1.00  0.60           O  
ATOM    472  CB  PRO A  38       6.488   7.926  18.116  1.00  0.60           C  
ATOM    473  CG  PRO A  38       7.858   8.472  18.444  1.00  0.60           C  
ATOM    474  CD  PRO A  38       8.641   7.299  18.927  1.00  0.60           C  
ATOM    475  HA  PRO A  38       5.988   5.816  18.089  1.00  0.60           H  
ATOM    476 1HB  PRO A  38       5.983   8.506  17.337  1.00  0.60           H  
ATOM    477 2HB  PRO A  38       5.818   7.915  18.987  1.00  0.60           H  
ATOM    478 1HG  PRO A  38       8.325   8.940  17.583  1.00  0.60           H  
ATOM    479 2HG  PRO A  38       7.773   9.258  19.207  1.00  0.60           H  
ATOM    480 1HD  PRO A  38       9.661   7.507  18.664  1.00  0.60           H  
ATOM    481 2HD  PRO A  38       8.506   7.150  20.006  1.00  0.60           H  
ATOM    482  N   CYS A  39       7.806   6.468  15.443  1.00  0.63           N  
ATOM    483  CA  CYS A  39       7.807   6.347  14.002  1.00  0.63           C  
ATOM    484  C   CYS A  39       7.529   4.908  13.655  1.00  0.63           C  
ATOM    485  O   CYS A  39       6.750   4.607  12.751  1.00  0.63           O  
ATOM    486  CB  CYS A  39       9.153   6.683  13.419  1.00  0.63           C  
ATOM    487  SG  CYS A  39       9.663   8.363  13.646  1.00  0.63           S  
ATOM    488  H   CYS A  39       8.684   6.618  15.924  1.00  0.63           H  
ATOM    489  HA  CYS A  39       7.031   6.976  13.579  1.00  0.63           H  
ATOM    490 1HB  CYS A  39       9.900   6.016  13.802  1.00  0.63           H  
ATOM    491 2HB  CYS A  39       9.095   6.505  12.365  1.00  0.63           H  
ATOM    492  N   ARG A  40       8.168   4.001  14.399  1.00  0.66           N  
ATOM    493  CA  ARG A  40       7.979   2.587  14.150  1.00  0.66           C  
ATOM    494  C   ARG A  40       6.541   2.219  14.495  1.00  0.66           C  
ATOM    495  O   ARG A  40       5.862   1.522  13.739  1.00  0.66           O  
ATOM    496  CB  ARG A  40       8.909   1.755  15.030  1.00  0.66           C  
ATOM    497  CG  ARG A  40      10.417   1.824  14.733  1.00  0.66           C  
ATOM    498  CD  ARG A  40      11.161   1.028  15.760  1.00  0.66           C  
ATOM    499  NE  ARG A  40      12.615   1.122  15.656  1.00  0.66           N  
ATOM    500  CZ  ARG A  40      13.475   0.462  16.450  1.00  0.66           C  
ATOM    501  NH1 ARG A  40      13.042  -0.364  17.378  1.00  0.66           N  
ATOM    502  NH2 ARG A  40      14.756   0.663  16.279  1.00  0.66           N  
ATOM    503  H   ARG A  40       8.821   4.310  15.125  1.00  0.66           H  
ATOM    504  HA  ARG A  40       8.169   2.376  13.099  1.00  0.66           H  
ATOM    505 1HB  ARG A  40       8.782   2.056  16.065  1.00  0.66           H  
ATOM    506 2HB  ARG A  40       8.616   0.710  14.966  1.00  0.66           H  
ATOM    507 1HG  ARG A  40      10.621   1.408  13.749  1.00  0.66           H  
ATOM    508 2HG  ARG A  40      10.760   2.855  14.771  1.00  0.66           H  
ATOM    509 1HD  ARG A  40      10.874   1.388  16.748  1.00  0.66           H  
ATOM    510 2HD  ARG A  40      10.885  -0.020  15.667  1.00  0.66           H  
ATOM    511  HE  ARG A  40      13.042   1.755  14.964  1.00  0.66           H  
ATOM    512 1HH1 ARG A  40      12.051  -0.509  17.500  1.00  0.66           H  
ATOM    513 2HH1 ARG A  40      13.701  -0.850  17.966  1.00  0.66           H  
ATOM    514 1HH2 ARG A  40      15.035   1.332  15.554  1.00  0.66           H  
ATOM    515 2HH2 ARG A  40      15.435   0.189  16.850  1.00  0.66           H  
ATOM    516  N   ALA A  41       6.050   2.765  15.615  1.00  0.69           N  
ATOM    517  CA  ALA A  41       4.704   2.471  16.106  1.00  0.69           C  
ATOM    518  C   ALA A  41       3.607   2.856  15.119  1.00  0.69           C  
ATOM    519  O   ALA A  41       2.621   2.132  14.964  1.00  0.69           O  
ATOM    520  CB  ALA A  41       4.467   3.206  17.409  1.00  0.69           C  
ATOM    521  H   ALA A  41       6.666   3.355  16.176  1.00  0.69           H  
ATOM    522  HA  ALA A  41       4.644   1.398  16.281  1.00  0.69           H  
ATOM    523 1HB  ALA A  41       3.481   2.955  17.794  1.00  0.69           H  
ATOM    524 2HB  ALA A  41       5.229   2.919  18.134  1.00  0.69           H  
ATOM    525 3HB  ALA A  41       4.521   4.271  17.224  1.00  0.69           H  
ATOM    526  N   MET A  42       3.787   3.979  14.426  1.00  0.71           N  
ATOM    527  CA  MET A  42       2.811   4.468  13.457  1.00  0.71           C  
ATOM    528  C   MET A  42       2.916   3.736  12.109  1.00  0.71           C  
ATOM    529  O   MET A  42       2.078   3.928  11.226  1.00  0.71           O  
ATOM    530  CB  MET A  42       2.969   5.979  13.276  1.00  0.71           C  
ATOM    531  CG  MET A  42       1.891   6.637  12.403  1.00  0.71           C  
ATOM    532  SD  MET A  42       2.105   8.424  12.209  1.00  0.71           S  
ATOM    533  CE  MET A  42       3.539   8.458  11.153  1.00  0.71           C  
ATOM    534  H   MET A  42       4.611   4.554  14.612  1.00  0.71           H  
ATOM    535  HA  MET A  42       1.814   4.276  13.854  1.00  0.71           H  
ATOM    536 1HB  MET A  42       2.966   6.464  14.253  1.00  0.71           H  
ATOM    537 2HB  MET A  42       3.947   6.181  12.821  1.00  0.71           H  
ATOM    538 1HG  MET A  42       1.915   6.188  11.437  1.00  0.71           H  
ATOM    539 2HG  MET A  42       0.901   6.453  12.836  1.00  0.71           H  
ATOM    540 1HE  MET A  42       3.807   9.486  10.924  1.00  0.71           H  
ATOM    541 2HE  MET A  42       4.376   7.966  11.653  1.00  0.71           H  
ATOM    542 3HE  MET A  42       3.330   7.929  10.227  1.00  0.71           H  
ATOM    543  N   GLY A  43       3.971   2.945  11.925  1.00  0.73           N  
ATOM    544  CA  GLY A  43       4.237   2.255  10.673  1.00  0.73           C  
ATOM    545  C   GLY A  43       3.009   1.542  10.110  1.00  0.73           C  
ATOM    546  O   GLY A  43       2.513   1.926   9.048  1.00  0.73           O  
ATOM    547  H   GLY A  43       4.624   2.778  12.689  1.00  0.73           H  
ATOM    548 1HA  GLY A  43       4.582   2.989   9.943  1.00  0.73           H  
ATOM    549 2HA  GLY A  43       5.062   1.559  10.807  1.00  0.73           H  
ATOM    550  N   PRO A  44       2.505   0.487  10.777  1.00  0.74           N  
ATOM    551  CA  PRO A  44       1.340  -0.284  10.381  1.00  0.74           C  
ATOM    552  C   PRO A  44       0.131   0.597  10.096  1.00  0.74           C  
ATOM    553  O   PRO A  44      -0.669   0.287   9.218  1.00  0.74           O  
ATOM    554  CB  PRO A  44       1.100  -1.166  11.607  1.00  0.74           C  
ATOM    555  CG  PRO A  44       2.477  -1.339  12.212  1.00  0.74           C  
ATOM    556  CD  PRO A  44       3.137   0.013  12.031  1.00  0.74           C  
ATOM    557  HA  PRO A  44       1.597  -0.891   9.499  1.00  0.74           H  
ATOM    558 1HB  PRO A  44       0.395  -0.670  12.292  1.00  0.74           H  
ATOM    559 2HB  PRO A  44       0.638  -2.118  11.301  1.00  0.74           H  
ATOM    560 1HG  PRO A  44       2.395  -1.626  13.272  1.00  0.74           H  
ATOM    561 2HG  PRO A  44       3.021  -2.146  11.702  1.00  0.74           H  
ATOM    562 1HD  PRO A  44       2.877   0.667  12.874  1.00  0.74           H  
ATOM    563 2HD  PRO A  44       4.217  -0.122  11.932  1.00  0.74           H  
ATOM    564  N   VAL A  45       0.008   1.725  10.801  1.00  0.74           N  
ATOM    565  CA  VAL A  45      -1.125   2.602  10.567  1.00  0.74           C  
ATOM    566  C   VAL A  45      -1.054   3.185   9.177  1.00  0.74           C  
ATOM    567  O   VAL A  45      -2.036   3.169   8.433  1.00  0.74           O  
ATOM    568  CB  VAL A  45      -1.157   3.746  11.582  1.00  0.74           C  
ATOM    569  CG1 VAL A  45      -2.192   4.706  11.184  1.00  0.74           C  
ATOM    570  CG2 VAL A  45      -1.427   3.197  12.958  1.00  0.74           C  
ATOM    571  H   VAL A  45       0.691   1.982  11.500  1.00  0.74           H  
ATOM    572  HA  VAL A  45      -2.043   2.021  10.658  1.00  0.74           H  
ATOM    573  HB  VAL A  45      -0.222   4.271  11.582  1.00  0.74           H  
ATOM    574 1HG1 VAL A  45      -2.213   5.518  11.913  1.00  0.74           H  
ATOM    575 2HG1 VAL A  45      -1.965   5.096  10.193  1.00  0.74           H  
ATOM    576 3HG1 VAL A  45      -3.130   4.207  11.159  1.00  0.74           H  
ATOM    577 1HG2 VAL A  45      -1.453   4.020  13.676  1.00  0.74           H  
ATOM    578 2HG2 VAL A  45      -2.385   2.677  12.960  1.00  0.74           H  
ATOM    579 3HG2 VAL A  45      -0.629   2.500  13.229  1.00  0.74           H  
ATOM    580  N   ILE A  46       0.127   3.644   8.804  1.00  0.74           N  
ATOM    581  CA  ILE A  46       0.307   4.238   7.498  1.00  0.74           C  
ATOM    582  C   ILE A  46       0.064   3.188   6.419  1.00  0.74           C  
ATOM    583  O   ILE A  46      -0.572   3.466   5.395  1.00  0.74           O  
ATOM    584  CB  ILE A  46       1.699   4.858   7.394  1.00  0.74           C  
ATOM    585  CG1 ILE A  46       1.817   5.967   8.418  1.00  0.74           C  
ATOM    586  CG2 ILE A  46       1.950   5.389   6.036  1.00  0.74           C  
ATOM    587  CD1 ILE A  46       0.825   7.073   8.262  1.00  0.74           C  
ATOM    588  H   ILE A  46       0.910   3.601   9.465  1.00  0.74           H  
ATOM    589  HA  ILE A  46      -0.420   5.026   7.373  1.00  0.74           H  
ATOM    590  HB  ILE A  46       2.450   4.100   7.633  1.00  0.74           H  
ATOM    591 1HG1 ILE A  46       1.684   5.526   9.380  1.00  0.74           H  
ATOM    592 2HG1 ILE A  46       2.818   6.387   8.366  1.00  0.74           H  
ATOM    593 1HG2 ILE A  46       2.953   5.825   5.996  1.00  0.74           H  
ATOM    594 2HG2 ILE A  46       1.876   4.574   5.315  1.00  0.74           H  
ATOM    595 3HG2 ILE A  46       1.207   6.154   5.818  1.00  0.74           H  
ATOM    596 1HD1 ILE A  46       0.977   7.799   9.051  1.00  0.74           H  
ATOM    597 2HD1 ILE A  46       0.950   7.552   7.291  1.00  0.74           H  
ATOM    598 3HD1 ILE A  46      -0.162   6.662   8.345  1.00  0.74           H  
ATOM    599  N   ASP A  47       0.552   1.970   6.657  1.00  0.74           N  
ATOM    600  CA  ASP A  47       0.348   0.896   5.692  1.00  0.74           C  
ATOM    601  C   ASP A  47      -1.159   0.583   5.521  1.00  0.74           C  
ATOM    602  O   ASP A  47      -1.638   0.406   4.392  1.00  0.74           O  
ATOM    603  CB  ASP A  47       1.095  -0.354   6.154  1.00  0.74           C  
ATOM    604  CG  ASP A  47       2.643  -0.222   6.085  1.00  0.74           C  
ATOM    605  OD1 ASP A  47       3.156   0.696   5.453  1.00  0.74           O  
ATOM    606  OD2 ASP A  47       3.299  -1.044   6.677  1.00  0.74           O  
ATOM    607  H   ASP A  47       1.078   1.806   7.520  1.00  0.74           H  
ATOM    608  HA  ASP A  47       0.747   1.214   4.730  1.00  0.74           H  
ATOM    609 1HB  ASP A  47       0.806  -0.580   7.177  1.00  0.74           H  
ATOM    610 2HB  ASP A  47       0.790  -1.200   5.539  1.00  0.74           H  
ATOM    611  N   GLU A  48      -1.927   0.566   6.624  1.00  0.75           N  
ATOM    612  CA  GLU A  48      -3.364   0.321   6.491  1.00  0.75           C  
ATOM    613  C   GLU A  48      -4.047   1.454   5.734  1.00  0.75           C  
ATOM    614  O   GLU A  48      -4.925   1.202   4.902  1.00  0.75           O  
ATOM    615  CB  GLU A  48      -4.068   0.099   7.843  1.00  0.75           C  
ATOM    616  CG  GLU A  48      -3.749  -1.252   8.544  1.00  0.75           C  
ATOM    617  CD  GLU A  48      -4.589  -1.494   9.812  1.00  0.75           C  
ATOM    618  OE1 GLU A  48      -5.329  -0.608  10.191  1.00  0.75           O  
ATOM    619  OE2 GLU A  48      -4.504  -2.560  10.374  1.00  0.75           O  
ATOM    620  H   GLU A  48      -1.509   0.695   7.546  1.00  0.75           H  
ATOM    621  HA  GLU A  48      -3.495  -0.590   5.909  1.00  0.75           H  
ATOM    622 1HB  GLU A  48      -3.777   0.901   8.529  1.00  0.75           H  
ATOM    623 2HB  GLU A  48      -5.147   0.166   7.705  1.00  0.75           H  
ATOM    624 1HG  GLU A  48      -3.931  -2.063   7.840  1.00  0.75           H  
ATOM    625 2HG  GLU A  48      -2.693  -1.269   8.805  1.00  0.75           H  
ATOM    626  N   LEU A  49      -3.615   2.696   5.966  1.00  0.75           N  
ATOM    627  CA  LEU A  49      -4.213   3.825   5.264  1.00  0.75           C  
ATOM    628  C   LEU A  49      -3.955   3.683   3.784  1.00  0.75           C  
ATOM    629  O   LEU A  49      -4.802   4.009   2.958  1.00  0.75           O  
ATOM    630  CB  LEU A  49      -3.615   5.140   5.728  1.00  0.75           C  
ATOM    631  CG  LEU A  49      -3.919   5.539   7.100  1.00  0.75           C  
ATOM    632  CD1 LEU A  49      -3.113   6.644   7.397  1.00  0.75           C  
ATOM    633  CD2 LEU A  49      -5.340   5.922   7.253  1.00  0.75           C  
ATOM    634  H   LEU A  49      -2.890   2.856   6.670  1.00  0.75           H  
ATOM    635  HA  LEU A  49      -5.289   3.827   5.446  1.00  0.75           H  
ATOM    636 1HB  LEU A  49      -2.533   5.079   5.637  1.00  0.75           H  
ATOM    637 2HB  LEU A  49      -3.966   5.931   5.069  1.00  0.75           H  
ATOM    638  HG  LEU A  49      -3.688   4.735   7.775  1.00  0.75           H  
ATOM    639 1HD1 LEU A  49      -3.312   6.921   8.405  1.00  0.75           H  
ATOM    640 2HD1 LEU A  49      -2.096   6.380   7.286  1.00  0.75           H  
ATOM    641 3HD1 LEU A  49      -3.354   7.450   6.713  1.00  0.75           H  
ATOM    642 1HD2 LEU A  49      -5.490   6.232   8.281  1.00  0.75           H  
ATOM    643 2HD2 LEU A  49      -5.569   6.747   6.586  1.00  0.75           H  
ATOM    644 3HD2 LEU A  49      -5.988   5.071   7.020  1.00  0.75           H  
ATOM    645  N   ALA A  50      -2.774   3.183   3.429  1.00  0.76           N  
ATOM    646  CA  ALA A  50      -2.458   3.010   2.026  1.00  0.76           C  
ATOM    647  C   ALA A  50      -3.456   2.094   1.371  1.00  0.76           C  
ATOM    648  O   ALA A  50      -3.864   2.322   0.234  1.00  0.76           O  
ATOM    649  CB  ALA A  50      -1.064   2.462   1.871  1.00  0.76           C  
ATOM    650  H   ALA A  50      -2.077   2.955   4.140  1.00  0.76           H  
ATOM    651  HA  ALA A  50      -2.533   3.974   1.529  1.00  0.76           H  
ATOM    652 1HB  ALA A  50      -0.876   2.366   0.815  1.00  0.76           H  
ATOM    653 2HB  ALA A  50      -0.338   3.140   2.323  1.00  0.76           H  
ATOM    654 3HB  ALA A  50      -0.988   1.497   2.342  1.00  0.76           H  
ATOM    655  N   ALA A  51      -3.876   1.053   2.082  1.00  0.77           N  
ATOM    656  CA  ALA A  51      -4.885   0.181   1.514  1.00  0.77           C  
ATOM    657  C   ALA A  51      -6.224   0.923   1.371  1.00  0.77           C  
ATOM    658  O   ALA A  51      -6.851   0.907   0.308  1.00  0.77           O  
ATOM    659  CB  ALA A  51      -5.051  -1.049   2.387  1.00  0.77           C  
ATOM    660  H   ALA A  51      -3.479   0.880   3.009  1.00  0.77           H  
ATOM    661  HA  ALA A  51      -4.556  -0.121   0.520  1.00  0.77           H  
ATOM    662 1HB  ALA A  51      -5.794  -1.710   1.945  1.00  0.77           H  
ATOM    663 2HB  ALA A  51      -4.098  -1.570   2.464  1.00  0.77           H  
ATOM    664 3HB  ALA A  51      -5.379  -0.749   3.380  1.00  0.77           H  
ATOM    665  N   GLU A  52      -6.619   1.656   2.417  1.00  0.78           N  
ATOM    666  CA  GLU A  52      -7.907   2.364   2.413  1.00  0.78           C  
ATOM    667  C   GLU A  52      -8.017   3.441   1.337  1.00  0.78           C  
ATOM    668  O   GLU A  52      -9.087   3.655   0.763  1.00  0.78           O  
ATOM    669  CB  GLU A  52      -8.183   3.030   3.765  1.00  0.78           C  
ATOM    670  CG  GLU A  52      -8.504   2.094   4.934  1.00  0.78           C  
ATOM    671  CD  GLU A  52      -8.746   2.878   6.204  1.00  0.78           C  
ATOM    672  OE1 GLU A  52      -8.302   3.995   6.252  1.00  0.78           O  
ATOM    673  OE2 GLU A  52      -9.431   2.400   7.104  1.00  0.78           O  
ATOM    674  H   GLU A  52      -6.030   1.673   3.253  1.00  0.78           H  
ATOM    675  HA  GLU A  52      -8.689   1.629   2.227  1.00  0.78           H  
ATOM    676 1HB  GLU A  52      -7.313   3.619   4.050  1.00  0.78           H  
ATOM    677 2HB  GLU A  52      -9.015   3.725   3.658  1.00  0.78           H  
ATOM    678 1HG  GLU A  52      -9.388   1.504   4.697  1.00  0.78           H  
ATOM    679 2HG  GLU A  52      -7.664   1.412   5.080  1.00  0.78           H  
ATOM    680  N   TYR A  53      -6.911   4.120   1.082  1.00  0.79           N  
ATOM    681  CA  TYR A  53      -6.841   5.213   0.133  1.00  0.79           C  
ATOM    682  C   TYR A  53      -6.193   4.864  -1.201  1.00  0.79           C  
ATOM    683  O   TYR A  53      -5.789   5.769  -1.948  1.00  0.79           O  
ATOM    684  CB  TYR A  53      -6.130   6.401   0.779  1.00  0.79           C  
ATOM    685  CG  TYR A  53      -6.950   7.083   1.848  1.00  0.79           C  
ATOM    686  CD1 TYR A  53      -6.718   6.854   3.199  1.00  0.79           C  
ATOM    687  CD2 TYR A  53      -7.954   7.954   1.455  1.00  0.79           C  
ATOM    688  CE1 TYR A  53      -7.509   7.488   4.143  1.00  0.79           C  
ATOM    689  CE2 TYR A  53      -8.731   8.585   2.390  1.00  0.79           C  
ATOM    690  CZ  TYR A  53      -8.522   8.354   3.729  1.00  0.79           C  
ATOM    691  OH  TYR A  53      -9.326   8.980   4.644  1.00  0.79           O  
ATOM    692  H   TYR A  53      -6.074   3.887   1.615  1.00  0.79           H  
ATOM    693  HA  TYR A  53      -7.861   5.521  -0.089  1.00  0.79           H  
ATOM    694 1HB  TYR A  53      -5.183   6.073   1.219  1.00  0.79           H  
ATOM    695 2HB  TYR A  53      -5.909   7.122   0.012  1.00  0.79           H  
ATOM    696  HD1 TYR A  53      -5.932   6.172   3.515  1.00  0.79           H  
ATOM    697  HD2 TYR A  53      -8.131   8.135   0.398  1.00  0.79           H  
ATOM    698  HE1 TYR A  53      -7.341   7.307   5.195  1.00  0.79           H  
ATOM    699  HE2 TYR A  53      -9.522   9.265   2.072  1.00  0.79           H  
ATOM    700  HH  TYR A  53      -9.911   9.586   4.184  1.00  0.79           H  
ATOM    701  N   GLU A  54      -6.051   3.578  -1.535  1.00  0.78           N  
ATOM    702  CA  GLU A  54      -5.411   3.305  -2.819  1.00  0.78           C  
ATOM    703  C   GLU A  54      -6.161   4.019  -3.944  1.00  0.78           C  
ATOM    704  O   GLU A  54      -7.379   3.903  -4.070  1.00  0.78           O  
ATOM    705  CB  GLU A  54      -5.340   1.799  -3.115  1.00  0.78           C  
ATOM    706  CG  GLU A  54      -4.583   1.458  -4.427  1.00  0.78           C  
ATOM    707  CD  GLU A  54      -4.456  -0.032  -4.734  1.00  0.78           C  
ATOM    708  OE1 GLU A  54      -4.982  -0.835  -4.003  1.00  0.78           O  
ATOM    709  OE2 GLU A  54      -3.821  -0.353  -5.713  1.00  0.78           O  
ATOM    710  H   GLU A  54      -6.365   2.815  -0.925  1.00  0.78           H  
ATOM    711  HA  GLU A  54      -4.392   3.693  -2.782  1.00  0.78           H  
ATOM    712 1HB  GLU A  54      -4.841   1.290  -2.285  1.00  0.78           H  
ATOM    713 2HB  GLU A  54      -6.349   1.394  -3.186  1.00  0.78           H  
ATOM    714 1HG  GLU A  54      -5.104   1.932  -5.258  1.00  0.78           H  
ATOM    715 2HG  GLU A  54      -3.587   1.894  -4.371  1.00  0.78           H  
ATOM    716  N   GLY A  55      -5.422   4.771  -4.757  1.00  0.76           N  
ATOM    717  CA  GLY A  55      -5.972   5.512  -5.892  1.00  0.76           C  
ATOM    718  C   GLY A  55      -6.426   6.944  -5.555  1.00  0.76           C  
ATOM    719  O   GLY A  55      -6.679   7.739  -6.462  1.00  0.76           O  
ATOM    720  H   GLY A  55      -4.430   4.826  -4.578  1.00  0.76           H  
ATOM    721 1HA  GLY A  55      -5.223   5.550  -6.682  1.00  0.76           H  
ATOM    722 2HA  GLY A  55      -6.818   4.957  -6.296  1.00  0.76           H  
ATOM    723  N   LYS A  56      -6.523   7.270  -4.262  1.00  0.73           N  
ATOM    724  CA  LYS A  56      -6.951   8.600  -3.827  1.00  0.73           C  
ATOM    725  C   LYS A  56      -5.803   9.357  -3.188  1.00  0.73           C  
ATOM    726  O   LYS A  56      -5.585  10.525  -3.490  1.00  0.73           O  
ATOM    727  CB  LYS A  56      -8.114   8.516  -2.837  1.00  0.73           C  
ATOM    728  CG  LYS A  56      -8.660   9.886  -2.374  1.00  0.73           C  
ATOM    729  CD  LYS A  56      -9.384  10.615  -3.509  1.00  0.73           C  
ATOM    730  CE  LYS A  56      -9.980  11.937  -3.037  1.00  0.73           C  
ATOM    731  NZ  LYS A  56     -10.709  12.656  -4.131  1.00  0.73           N  
ATOM    732  H   LYS A  56      -6.291   6.577  -3.556  1.00  0.73           H  
ATOM    733  HA  LYS A  56      -7.276   9.166  -4.699  1.00  0.73           H  
ATOM    734 1HB  LYS A  56      -8.934   7.960  -3.288  1.00  0.73           H  
ATOM    735 2HB  LYS A  56      -7.791   7.959  -1.956  1.00  0.73           H  
ATOM    736 1HG  LYS A  56      -9.345   9.747  -1.536  1.00  0.73           H  
ATOM    737 2HG  LYS A  56      -7.834  10.509  -2.043  1.00  0.73           H  
ATOM    738 1HD  LYS A  56      -8.677  10.815  -4.317  1.00  0.73           H  
ATOM    739 2HD  LYS A  56     -10.183   9.985  -3.897  1.00  0.73           H  
ATOM    740 1HE  LYS A  56     -10.661  11.744  -2.220  1.00  0.73           H  
ATOM    741 2HE  LYS A  56      -9.177  12.579  -2.681  1.00  0.73           H  
ATOM    742 1HZ  LYS A  56     -11.081  13.532  -3.765  1.00  0.73           H  
ATOM    743 2HZ  LYS A  56     -10.074  12.853  -4.890  1.00  0.73           H  
ATOM    744 3HZ  LYS A  56     -11.467  12.082  -4.468  1.00  0.73           H  
ATOM    745  N   VAL A  57      -5.078   8.703  -2.283  1.00  0.70           N  
ATOM    746  CA  VAL A  57      -3.961   9.385  -1.634  1.00  0.70           C  
ATOM    747  C   VAL A  57      -2.689   8.592  -1.815  1.00  0.70           C  
ATOM    748  O   VAL A  57      -2.615   7.406  -1.488  1.00  0.70           O  
ATOM    749  CB  VAL A  57      -4.210   9.612  -0.125  1.00  0.70           C  
ATOM    750  CG1 VAL A  57      -3.007  10.326   0.539  1.00  0.70           C  
ATOM    751  CG2 VAL A  57      -5.473  10.410   0.043  1.00  0.70           C  
ATOM    752  H   VAL A  57      -5.297   7.733  -2.063  1.00  0.70           H  
ATOM    753  HA  VAL A  57      -3.828  10.357  -2.103  1.00  0.70           H  
ATOM    754  HB  VAL A  57      -4.307   8.660   0.369  1.00  0.70           H  
ATOM    755 1HG1 VAL A  57      -3.206  10.462   1.603  1.00  0.70           H  
ATOM    756 2HG1 VAL A  57      -2.110   9.725   0.417  1.00  0.70           H  
ATOM    757 3HG1 VAL A  57      -2.854  11.298   0.070  1.00  0.70           H  
ATOM    758 1HG2 VAL A  57      -5.645  10.550   1.075  1.00  0.70           H  
ATOM    759 2HG2 VAL A  57      -5.369  11.373  -0.448  1.00  0.70           H  
ATOM    760 3HG2 VAL A  57      -6.301   9.872  -0.387  1.00  0.70           H  
ATOM    761  N   LEU A  58      -1.677   9.248  -2.333  1.00  0.66           N  
ATOM    762  CA  LEU A  58      -0.405   8.593  -2.515  1.00  0.66           C  
ATOM    763  C   LEU A  58       0.276   8.597  -1.183  1.00  0.66           C  
ATOM    764  O   LEU A  58       0.321   9.643  -0.538  1.00  0.66           O  
ATOM    765  CB  LEU A  58       0.480   9.337  -3.508  1.00  0.66           C  
ATOM    766  CG  LEU A  58       1.846   8.730  -3.765  1.00  0.66           C  
ATOM    767  CD1 LEU A  58       1.684   7.406  -4.466  1.00  0.66           C  
ATOM    768  CD2 LEU A  58       2.693   9.718  -4.572  1.00  0.66           C  
ATOM    769  H   LEU A  58      -1.794  10.236  -2.562  1.00  0.66           H  
ATOM    770  HA  LEU A  58      -0.561   7.566  -2.842  1.00  0.66           H  
ATOM    771 1HB  LEU A  58      -0.026   9.439  -4.450  1.00  0.66           H  
ATOM    772 2HB  LEU A  58       0.637  10.303  -3.108  1.00  0.66           H  
ATOM    773  HG  LEU A  58       2.328   8.533  -2.825  1.00  0.66           H  
ATOM    774 1HD1 LEU A  58       2.666   6.961  -4.631  1.00  0.66           H  
ATOM    775 2HD1 LEU A  58       1.083   6.739  -3.848  1.00  0.66           H  
ATOM    776 3HD1 LEU A  58       1.188   7.561  -5.423  1.00  0.66           H  
ATOM    777 1HD2 LEU A  58       3.682   9.297  -4.751  1.00  0.66           H  
ATOM    778 2HD2 LEU A  58       2.211   9.923  -5.529  1.00  0.66           H  
ATOM    779 3HD2 LEU A  58       2.802  10.651  -4.022  1.00  0.66           H  
ATOM    780  N   ILE A  59       0.755   7.456  -0.738  1.00  0.62           N  
ATOM    781  CA  ILE A  59       1.464   7.468   0.517  1.00  0.62           C  
ATOM    782  C   ILE A  59       2.906   7.126   0.276  1.00  0.62           C  
ATOM    783  O   ILE A  59       3.237   6.156  -0.423  1.00  0.62           O  
ATOM    784  CB  ILE A  59       0.842   6.584   1.605  1.00  0.62           C  
ATOM    785  CG1 ILE A  59      -0.584   7.075   1.916  1.00  0.62           C  
ATOM    786  CG2 ILE A  59       1.663   6.607   2.846  1.00  0.62           C  
ATOM    787  CD1 ILE A  59      -1.268   6.297   2.985  1.00  0.62           C  
ATOM    788  H   ILE A  59       0.658   6.606  -1.276  1.00  0.62           H  
ATOM    789  HA  ILE A  59       1.446   8.477   0.918  1.00  0.62           H  
ATOM    790  HB  ILE A  59       0.771   5.555   1.241  1.00  0.62           H  
ATOM    791 1HG1 ILE A  59      -0.561   8.085   2.188  1.00  0.62           H  
ATOM    792 2HG1 ILE A  59      -1.181   6.981   1.005  1.00  0.62           H  
ATOM    793 1HG2 ILE A  59       1.172   5.971   3.546  1.00  0.62           H  
ATOM    794 2HG2 ILE A  59       2.662   6.237   2.648  1.00  0.62           H  
ATOM    795 3HG2 ILE A  59       1.725   7.628   3.236  1.00  0.62           H  
ATOM    796 1HD1 ILE A  59      -2.281   6.675   3.131  1.00  0.62           H  
ATOM    797 2HD1 ILE A  59      -1.294   5.302   2.702  1.00  0.62           H  
ATOM    798 3HD1 ILE A  59      -0.713   6.379   3.917  1.00  0.62           H  
ATOM    799  N   VAL A  60       3.752   7.995   0.792  1.00  0.60           N  
ATOM    800  CA  VAL A  60       5.167   7.832   0.640  1.00  0.60           C  
ATOM    801  C   VAL A  60       5.858   7.919   1.990  1.00  0.60           C  
ATOM    802  O   VAL A  60       5.331   8.516   2.936  1.00  0.60           O  
ATOM    803  CB  VAL A  60       5.729   8.920  -0.274  1.00  0.60           C  
ATOM    804  CG1 VAL A  60       5.073   8.877  -1.641  1.00  0.60           C  
ATOM    805  CG2 VAL A  60       5.562  10.218   0.318  1.00  0.60           C  
ATOM    806  H   VAL A  60       3.382   8.788   1.321  1.00  0.60           H  
ATOM    807  HA  VAL A  60       5.367   6.857   0.205  1.00  0.60           H  
ATOM    808  HB  VAL A  60       6.755   8.728  -0.386  1.00  0.60           H  
ATOM    809 1HG1 VAL A  60       5.505   9.636  -2.291  1.00  0.60           H  
ATOM    810 2HG1 VAL A  60       5.210   7.911  -2.080  1.00  0.60           H  
ATOM    811 3HG1 VAL A  60       4.024   9.075  -1.519  1.00  0.60           H  
ATOM    812 1HG2 VAL A  60       6.006  10.966  -0.331  1.00  0.60           H  
ATOM    813 2HG2 VAL A  60       4.500  10.425   0.453  1.00  0.60           H  
ATOM    814 3HG2 VAL A  60       6.064  10.207   1.266  1.00  0.60           H  
ATOM    815  N   LYS A  61       7.054   7.363   2.053  1.00  0.58           N  
ATOM    816  CA  LYS A  61       7.875   7.406   3.251  1.00  0.58           C  
ATOM    817  C   LYS A  61       9.228   8.037   2.957  1.00  0.58           C  
ATOM    818  O   LYS A  61       9.789   7.856   1.868  1.00  0.58           O  
ATOM    819  CB  LYS A  61       8.052   5.980   3.789  1.00  0.58           C  
ATOM    820  CG  LYS A  61       6.739   5.316   4.273  1.00  0.58           C  
ATOM    821  CD  LYS A  61       6.941   3.863   4.694  1.00  0.58           C  
ATOM    822  CE  LYS A  61       5.610   3.215   5.141  1.00  0.58           C  
ATOM    823  NZ  LYS A  61       5.749   1.743   5.337  1.00  0.58           N  
ATOM    824  H   LYS A  61       7.393   6.876   1.227  1.00  0.58           H  
ATOM    825  HA  LYS A  61       7.378   8.015   4.006  1.00  0.58           H  
ATOM    826 1HB  LYS A  61       8.486   5.349   3.011  1.00  0.58           H  
ATOM    827 2HB  LYS A  61       8.740   5.994   4.625  1.00  0.58           H  
ATOM    828 1HG  LYS A  61       6.362   5.859   5.134  1.00  0.58           H  
ATOM    829 2HG  LYS A  61       5.993   5.358   3.489  1.00  0.58           H  
ATOM    830 1HD  LYS A  61       7.346   3.294   3.855  1.00  0.58           H  
ATOM    831 2HD  LYS A  61       7.653   3.820   5.520  1.00  0.58           H  
ATOM    832 1HE  LYS A  61       5.272   3.666   6.076  1.00  0.58           H  
ATOM    833 2HE  LYS A  61       4.862   3.393   4.392  1.00  0.58           H  
ATOM    834 1HZ  LYS A  61       4.829   1.340   5.593  1.00  0.58           H  
ATOM    835 2HZ  LYS A  61       6.042   1.319   4.475  1.00  0.58           H  
ATOM    836 3HZ  LYS A  61       6.419   1.540   6.055  1.00  0.58           H  
ATOM    837  N   MET A  62       9.765   8.751   3.943  1.00  0.57           N  
ATOM    838  CA  MET A  62      11.086   9.354   3.808  1.00  0.57           C  
ATOM    839  C   MET A  62      11.930   9.150   5.054  1.00  0.57           C  
ATOM    840  O   MET A  62      11.541   9.532   6.159  1.00  0.57           O  
ATOM    841  CB  MET A  62      10.939  10.851   3.551  1.00  0.57           C  
ATOM    842  CG  MET A  62      10.261  11.192   2.264  1.00  0.57           C  
ATOM    843  SD  MET A  62      10.078  12.895   2.067  1.00  0.57           S  
ATOM    844  CE  MET A  62       9.063  12.914   0.655  1.00  0.57           C  
ATOM    845  H   MET A  62       9.228   8.887   4.801  1.00  0.57           H  
ATOM    846  HA  MET A  62      11.606   8.888   2.970  1.00  0.57           H  
ATOM    847 1HB  MET A  62      10.360  11.303   4.357  1.00  0.57           H  
ATOM    848 2HB  MET A  62      11.926  11.320   3.548  1.00  0.57           H  
ATOM    849 1HG  MET A  62      10.850  10.808   1.437  1.00  0.57           H  
ATOM    850 2HG  MET A  62       9.275  10.743   2.220  1.00  0.57           H  
ATOM    851 1HE  MET A  62       8.806  13.922   0.456  1.00  0.57           H  
ATOM    852 2HE  MET A  62       9.598  12.495  -0.166  1.00  0.57           H  
ATOM    853 3HE  MET A  62       8.161  12.343   0.828  1.00  0.57           H  
ATOM    854  N   ASN A  63      13.119   8.593   4.865  1.00  0.56           N  
ATOM    855  CA  ASN A  63      14.039   8.384   5.971  1.00  0.56           C  
ATOM    856  C   ASN A  63      14.820   9.664   6.127  1.00  0.56           C  
ATOM    857  O   ASN A  63      15.669   9.994   5.286  1.00  0.56           O  
ATOM    858  CB  ASN A  63      14.937   7.204   5.747  1.00  0.56           C  
ATOM    859  CG  ASN A  63      15.824   6.907   6.938  1.00  0.56           C  
ATOM    860  OD1 ASN A  63      16.138   7.768   7.791  1.00  0.56           O  
ATOM    861  ND2 ASN A  63      16.261   5.672   6.995  1.00  0.56           N  
ATOM    862  H   ASN A  63      13.384   8.302   3.936  1.00  0.56           H  
ATOM    863  HA  ASN A  63      13.471   8.218   6.887  1.00  0.56           H  
ATOM    864 1HB  ASN A  63      14.334   6.327   5.532  1.00  0.56           H  
ATOM    865 2HB  ASN A  63      15.570   7.384   4.879  1.00  0.56           H  
ATOM    866 1HD2 ASN A  63      16.874   5.389   7.729  1.00  0.56           H  
ATOM    867 2HD2 ASN A  63      16.012   5.021   6.276  1.00  0.56           H  
ATOM    868  N   VAL A  64      14.536  10.389   7.191  1.00  0.55           N  
ATOM    869  CA  VAL A  64      15.083  11.725   7.378  1.00  0.55           C  
ATOM    870  C   VAL A  64      16.602  11.736   7.529  1.00  0.55           C  
ATOM    871  O   VAL A  64      17.231  12.779   7.359  1.00  0.55           O  
ATOM    872  CB  VAL A  64      14.439  12.391   8.609  1.00  0.55           C  
ATOM    873  CG1 VAL A  64      12.944  12.450   8.400  1.00  0.55           C  
ATOM    874  CG2 VAL A  64      14.789  11.654   9.866  1.00  0.55           C  
ATOM    875  H   VAL A  64      13.877   9.999   7.871  1.00  0.55           H  
ATOM    876  HA  VAL A  64      14.824  12.317   6.497  1.00  0.55           H  
ATOM    877  HB  VAL A  64      14.800  13.415   8.681  1.00  0.55           H  
ATOM    878 1HG1 VAL A  64      12.476  12.954   9.234  1.00  0.55           H  
ATOM    879 2HG1 VAL A  64      12.738  12.979   7.501  1.00  0.55           H  
ATOM    880 3HG1 VAL A  64      12.552  11.434   8.316  1.00  0.55           H  
ATOM    881 1HG2 VAL A  64      14.328  12.145  10.714  1.00  0.55           H  
ATOM    882 2HG2 VAL A  64      14.430  10.654   9.785  1.00  0.55           H  
ATOM    883 3HG2 VAL A  64      15.871  11.638  10.009  1.00  0.55           H  
ATOM    884  N   ASP A  65      17.185  10.581   7.864  1.00  0.55           N  
ATOM    885  CA  ASP A  65      18.626  10.467   8.019  1.00  0.55           C  
ATOM    886  C   ASP A  65      19.339  10.318   6.672  1.00  0.55           C  
ATOM    887  O   ASP A  65      20.537  10.588   6.566  1.00  0.55           O  
ATOM    888  CB  ASP A  65      18.977   9.291   8.927  1.00  0.55           C  
ATOM    889  CG  ASP A  65      18.523   9.479  10.382  1.00  0.55           C  
ATOM    890  OD1 ASP A  65      18.204  10.582  10.764  1.00  0.55           O  
ATOM    891  OD2 ASP A  65      18.506   8.501  11.098  1.00  0.55           O  
ATOM    892  H   ASP A  65      16.614   9.740   7.966  1.00  0.55           H  
ATOM    893  HA  ASP A  65      18.990  11.380   8.490  1.00  0.55           H  
ATOM    894 1HB  ASP A  65      18.528   8.382   8.528  1.00  0.55           H  
ATOM    895 2HB  ASP A  65      20.057   9.145   8.915  1.00  0.55           H  
ATOM    896  N   ASP A  66      18.609   9.841   5.657  1.00  0.55           N  
ATOM    897  CA  ASP A  66      19.172   9.617   4.329  1.00  0.55           C  
ATOM    898  C   ASP A  66      18.856  10.790   3.421  1.00  0.55           C  
ATOM    899  O   ASP A  66      19.628  11.132   2.524  1.00  0.55           O  
ATOM    900  CB  ASP A  66      18.632   8.338   3.685  1.00  0.55           C  
ATOM    901  CG  ASP A  66      18.994   7.063   4.428  1.00  0.55           C  
ATOM    902  OD1 ASP A  66      20.153   6.852   4.688  1.00  0.55           O  
ATOM    903  OD2 ASP A  66      18.112   6.272   4.662  1.00  0.55           O  
ATOM    904  H   ASP A  66      17.615   9.678   5.790  1.00  0.55           H  
ATOM    905  HA  ASP A  66      20.254   9.533   4.417  1.00  0.55           H  
ATOM    906 1HB  ASP A  66      17.546   8.405   3.645  1.00  0.55           H  
ATOM    907 2HB  ASP A  66      18.991   8.269   2.661  1.00  0.55           H  
ATOM    908  N   ASN A  67      17.708  11.412   3.681  1.00  0.55           N  
ATOM    909  CA  ASN A  67      17.178  12.510   2.887  1.00  0.55           C  
ATOM    910  C   ASN A  67      16.776  13.706   3.746  1.00  0.55           C  
ATOM    911  O   ASN A  67      15.585  13.972   3.888  1.00  0.55           O  
ATOM    912  CB  ASN A  67      15.989  12.009   2.103  1.00  0.55           C  
ATOM    913  CG  ASN A  67      16.406  10.950   1.161  1.00  0.55           C  
ATOM    914  OD1 ASN A  67      16.928  11.231   0.072  1.00  0.55           O  
ATOM    915  ND2 ASN A  67      16.184   9.722   1.533  1.00  0.55           N  
ATOM    916  H   ASN A  67      17.131  11.057   4.442  1.00  0.55           H  
ATOM    917  HA  ASN A  67      17.931  12.834   2.172  1.00  0.55           H  
ATOM    918 1HB  ASN A  67      15.246  11.599   2.791  1.00  0.55           H  
ATOM    919 2HB  ASN A  67      15.519  12.819   1.557  1.00  0.55           H  
ATOM    920 1HD2 ASN A  67      16.439   8.961   0.937  1.00  0.55           H  
ATOM    921 2HD2 ASN A  67      15.757   9.541   2.422  1.00  0.55           H  
ATOM    922  N   PRO A  68      17.741  14.410   4.379  1.00  0.55           N  
ATOM    923  CA  PRO A  68      17.534  15.543   5.258  1.00  0.55           C  
ATOM    924  C   PRO A  68      17.072  16.828   4.562  1.00  0.55           C  
ATOM    925  O   PRO A  68      16.625  17.763   5.246  1.00  0.55           O  
ATOM    926  CB  PRO A  68      18.921  15.740   5.879  1.00  0.55           C  
ATOM    927  CG  PRO A  68      19.881  15.197   4.857  1.00  0.55           C  
ATOM    928  CD  PRO A  68      19.166  14.031   4.238  1.00  0.55           C  
ATOM    929  HA  PRO A  68      16.813  15.251   6.036  1.00  0.55           H  
ATOM    930 1HB  PRO A  68      19.086  16.803   6.103  1.00  0.55           H  
ATOM    931 2HB  PRO A  68      18.974  15.194   6.836  1.00  0.55           H  
ATOM    932 1HG  PRO A  68      20.128  15.975   4.120  1.00  0.55           H  
ATOM    933 2HG  PRO A  68      20.823  14.901   5.342  1.00  0.55           H  
ATOM    934 1HD  PRO A  68      19.472  13.937   3.191  1.00  0.55           H  
ATOM    935 2HD  PRO A  68      19.390  13.136   4.832  1.00  0.55           H  
ATOM    936  N   ALA A  69      17.202  16.946   3.222  1.00  0.56           N  
ATOM    937  CA  ALA A  69      16.807  18.228   2.655  1.00  0.56           C  
ATOM    938  C   ALA A  69      15.303  18.368   2.674  1.00  0.56           C  
ATOM    939  O   ALA A  69      14.801  19.432   3.024  1.00  0.56           O  
ATOM    940  CB  ALA A  69      17.323  18.428   1.247  1.00  0.56           C  
ATOM    941  H   ALA A  69      17.518  16.202   2.585  1.00  0.56           H  
ATOM    942  HA  ALA A  69      17.233  19.010   3.280  1.00  0.56           H  
ATOM    943 1HB  ALA A  69      17.030  19.410   0.897  1.00  0.56           H  
ATOM    944 2HB  ALA A  69      18.409  18.347   1.244  1.00  0.56           H  
ATOM    945 3HB  ALA A  69      16.913  17.698   0.597  1.00  0.56           H  
ATOM    946  N   THR A  70      14.561  17.306   2.344  1.00  0.57           N  
ATOM    947  CA  THR A  70      13.119  17.470   2.340  1.00  0.57           C  
ATOM    948  C   THR A  70      12.626  17.915   3.744  1.00  0.57           C  
ATOM    949  O   THR A  70      11.924  18.924   3.833  1.00  0.57           O  
ATOM    950  CB  THR A  70      12.386  16.235   1.746  1.00  0.57           C  
ATOM    951  OG1 THR A  70      12.820  16.044   0.394  1.00  0.57           O  
ATOM    952  CG2 THR A  70      10.897  16.527   1.729  1.00  0.57           C  
ATOM    953  H   THR A  70      14.987  16.422   2.029  1.00  0.57           H  
ATOM    954  HA  THR A  70      12.883  18.287   1.657  1.00  0.57           H  
ATOM    955  HB  THR A  70      12.582  15.346   2.287  1.00  0.57           H  
ATOM    956  HG1 THR A  70      13.740  15.678   0.411  1.00  0.57           H  
ATOM    957 1HG2 THR A  70      10.364  15.702   1.286  1.00  0.57           H  
ATOM    958 2HG2 THR A  70      10.549  16.690   2.737  1.00  0.57           H  
ATOM    959 3HG2 THR A  70      10.722  17.418   1.140  1.00  0.57           H  
ATOM    960  N   PRO A  71      12.938  17.224   4.867  1.00  0.58           N  
ATOM    961  CA  PRO A  71      12.622  17.674   6.204  1.00  0.58           C  
ATOM    962  C   PRO A  71      13.047  19.108   6.472  1.00  0.58           C  
ATOM    963  O   PRO A  71      12.317  19.869   7.110  1.00  0.58           O  
ATOM    964  CB  PRO A  71      13.461  16.724   7.056  1.00  0.58           C  
ATOM    965  CG  PRO A  71      13.504  15.495   6.272  1.00  0.58           C  
ATOM    966  CD  PRO A  71      13.603  15.928   4.851  1.00  0.58           C  
ATOM    967  HA  PRO A  71      11.551  17.546   6.379  1.00  0.58           H  
ATOM    968 1HB  PRO A  71      14.466  17.152   7.213  1.00  0.58           H  
ATOM    969 2HB  PRO A  71      13.012  16.590   8.049  1.00  0.58           H  
ATOM    970 1HG  PRO A  71      14.358  14.872   6.576  1.00  0.58           H  
ATOM    971 2HG  PRO A  71      12.624  14.946   6.470  1.00  0.58           H  
ATOM    972 1HD  PRO A  71      14.609  16.021   4.580  1.00  0.58           H  
ATOM    973 2HD  PRO A  71      13.089  15.191   4.280  1.00  0.58           H  
ATOM    974  N   SER A  72      14.201  19.528   5.935  1.00  0.59           N  
ATOM    975  CA  SER A  72      14.626  20.891   6.188  1.00  0.59           C  
ATOM    976  C   SER A  72      13.694  21.878   5.492  1.00  0.59           C  
ATOM    977  O   SER A  72      13.227  22.850   6.096  1.00  0.59           O  
ATOM    978  CB  SER A  72      16.050  21.082   5.700  1.00  0.59           C  
ATOM    979  OG  SER A  72      16.945  20.276   6.428  1.00  0.59           O  
ATOM    980  H   SER A  72      14.825  18.909   5.412  1.00  0.59           H  
ATOM    981  HA  SER A  72      14.590  21.073   7.262  1.00  0.59           H  
ATOM    982 1HB  SER A  72      16.113  20.838   4.647  1.00  0.59           H  
ATOM    983 2HB  SER A  72      16.328  22.127   5.809  1.00  0.59           H  
ATOM    984  HG  SER A  72      16.749  19.347   6.155  1.00  0.59           H  
ATOM    985  N   LYS A  73      13.343  21.565   4.244  1.00  0.61           N  
ATOM    986  CA  LYS A  73      12.488  22.409   3.419  1.00  0.61           C  
ATOM    987  C   LYS A  73      11.117  22.600   4.041  1.00  0.61           C  
ATOM    988  O   LYS A  73      10.516  23.670   3.917  1.00  0.61           O  
ATOM    989  CB  LYS A  73      12.337  21.806   2.013  1.00  0.61           C  
ATOM    990  CG  LYS A  73      13.591  21.884   1.137  1.00  0.61           C  
ATOM    991  CD  LYS A  73      13.364  21.208  -0.213  1.00  0.61           C  
ATOM    992  CE  LYS A  73      14.622  21.250  -1.073  1.00  0.61           C  
ATOM    993  NZ  LYS A  73      14.426  20.568  -2.388  1.00  0.61           N  
ATOM    994  H   LYS A  73      13.736  20.720   3.833  1.00  0.61           H  
ATOM    995  HA  LYS A  73      12.955  23.389   3.330  1.00  0.61           H  
ATOM    996 1HB  LYS A  73      12.069  20.757   2.102  1.00  0.61           H  
ATOM    997 2HB  LYS A  73      11.521  22.304   1.492  1.00  0.61           H  
ATOM    998 1HG  LYS A  73      13.844  22.929   0.968  1.00  0.61           H  
ATOM    999 2HG  LYS A  73      14.423  21.411   1.641  1.00  0.61           H  
ATOM   1000 1HD  LYS A  73      13.081  20.166  -0.048  1.00  0.61           H  
ATOM   1001 2HD  LYS A  73      12.551  21.706  -0.739  1.00  0.61           H  
ATOM   1002 1HE  LYS A  73      14.898  22.288  -1.250  1.00  0.61           H  
ATOM   1003 2HE  LYS A  73      15.432  20.755  -0.538  1.00  0.61           H  
ATOM   1004 1HZ  LYS A  73      15.281  20.617  -2.925  1.00  0.61           H  
ATOM   1005 2HZ  LYS A  73      14.181  19.597  -2.234  1.00  0.61           H  
ATOM   1006 3HZ  LYS A  73      13.684  21.026  -2.897  1.00  0.61           H  
ATOM   1007  N   TYR A  74      10.632  21.571   4.730  1.00  0.61           N  
ATOM   1008  CA  TYR A  74       9.313  21.636   5.329  1.00  0.61           C  
ATOM   1009  C   TYR A  74       9.298  21.860   6.847  1.00  0.61           C  
ATOM   1010  O   TYR A  74       8.261  21.688   7.499  1.00  0.61           O  
ATOM   1011  CB  TYR A  74       8.526  20.426   4.861  1.00  0.61           C  
ATOM   1012  CG  TYR A  74       8.377  20.566   3.367  1.00  0.61           C  
ATOM   1013  CD1 TYR A  74       9.135  19.808   2.516  1.00  0.61           C  
ATOM   1014  CD2 TYR A  74       7.534  21.540   2.858  1.00  0.61           C  
ATOM   1015  CE1 TYR A  74       9.067  20.014   1.163  1.00  0.61           C  
ATOM   1016  CE2 TYR A  74       7.454  21.747   1.499  1.00  0.61           C  
ATOM   1017  CZ  TYR A  74       8.224  20.992   0.649  1.00  0.61           C  
ATOM   1018  OH  TYR A  74       8.156  21.198  -0.708  1.00  0.61           O  
ATOM   1019  H   TYR A  74      11.176  20.705   4.774  1.00  0.61           H  
ATOM   1020  HA  TYR A  74       8.808  22.499   4.899  1.00  0.61           H  
ATOM   1021 1HB  TYR A  74       9.054  19.495   5.097  1.00  0.61           H  
ATOM   1022 2HB  TYR A  74       7.548  20.421   5.321  1.00  0.61           H  
ATOM   1023  HD1 TYR A  74       9.798  19.060   2.912  1.00  0.61           H  
ATOM   1024  HD2 TYR A  74       6.941  22.153   3.537  1.00  0.61           H  
ATOM   1025  HE1 TYR A  74       9.683  19.420   0.505  1.00  0.61           H  
ATOM   1026  HE2 TYR A  74       6.793  22.517   1.101  1.00  0.61           H  
ATOM   1027  HH  TYR A  74       7.489  21.866  -0.899  1.00  0.61           H  
ATOM   1028  N   GLY A  75      10.446  22.252   7.419  1.00  0.62           N  
ATOM   1029  CA  GLY A  75      10.513  22.601   8.839  1.00  0.62           C  
ATOM   1030  C   GLY A  75      10.400  21.437   9.820  1.00  0.62           C  
ATOM   1031  O   GLY A  75       9.980  21.632  10.964  1.00  0.62           O  
ATOM   1032  H   GLY A  75      11.292  22.361   6.854  1.00  0.62           H  
ATOM   1033 1HA  GLY A  75      11.457  23.118   9.017  1.00  0.62           H  
ATOM   1034 2HA  GLY A  75       9.726  23.321   9.053  1.00  0.62           H  
ATOM   1035  N   ILE A  76      10.764  20.235   9.408  1.00  0.61           N  
ATOM   1036  CA  ILE A  76      10.618  19.107  10.304  1.00  0.61           C  
ATOM   1037  C   ILE A  76      11.808  18.938  11.219  1.00  0.61           C  
ATOM   1038  O   ILE A  76      12.908  18.582  10.798  1.00  0.61           O  
ATOM   1039  CB  ILE A  76      10.359  17.838   9.499  1.00  0.61           C  
ATOM   1040  CG1 ILE A  76       9.081  18.039   8.752  1.00  0.61           C  
ATOM   1041  CG2 ILE A  76      10.314  16.586  10.370  1.00  0.61           C  
ATOM   1042  CD1 ILE A  76       8.798  16.974   7.835  1.00  0.61           C  
ATOM   1043  H   ILE A  76      11.144  20.103   8.475  1.00  0.61           H  
ATOM   1044  HA  ILE A  76       9.740  19.280  10.925  1.00  0.61           H  
ATOM   1045  HB  ILE A  76      11.138  17.734   8.771  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  76       8.278  18.121   9.469  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  76       9.134  18.973   8.186  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  76      10.128  15.710   9.750  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  76      11.263  16.464  10.892  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  76       9.511  16.689  11.099  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  76       7.871  17.156   7.345  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  76       9.579  16.896   7.104  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  76       8.732  16.054   8.392  1.00  0.61           H  
ATOM   1054  N   ARG A  77      11.558  19.189  12.499  1.00  0.60           N  
ATOM   1055  CA  ARG A  77      12.580  19.149  13.531  1.00  0.60           C  
ATOM   1056  C   ARG A  77      12.312  18.000  14.490  1.00  0.60           C  
ATOM   1057  O   ARG A  77      12.977  17.853  15.517  1.00  0.60           O  
ATOM   1058  CB  ARG A  77      12.583  20.456  14.303  1.00  0.60           C  
ATOM   1059  CG  ARG A  77      12.987  21.685  13.483  1.00  0.60           C  
ATOM   1060  CD  ARG A  77      12.806  22.957  14.253  1.00  0.60           C  
ATOM   1061  NE  ARG A  77      13.257  24.125  13.497  1.00  0.60           N  
ATOM   1062  CZ  ARG A  77      12.510  24.774  12.577  1.00  0.60           C  
ATOM   1063  NH1 ARG A  77      11.284  24.370  12.329  1.00  0.60           N  
ATOM   1064  NH2 ARG A  77      13.009  25.814  11.930  1.00  0.60           N  
ATOM   1065  H   ARG A  77      10.622  19.478  12.753  1.00  0.60           H  
ATOM   1066  HA  ARG A  77      13.554  19.002  13.063  1.00  0.60           H  
ATOM   1067 1HB  ARG A  77      11.588  20.640  14.705  1.00  0.60           H  
ATOM   1068 2HB  ARG A  77      13.268  20.378  15.146  1.00  0.60           H  
ATOM   1069 1HG  ARG A  77      14.034  21.600  13.193  1.00  0.60           H  
ATOM   1070 2HG  ARG A  77      12.366  21.740  12.586  1.00  0.60           H  
ATOM   1071 1HD  ARG A  77      11.750  23.090  14.487  1.00  0.60           H  
ATOM   1072 2HD  ARG A  77      13.379  22.907  15.178  1.00  0.60           H  
ATOM   1073  HE  ARG A  77      14.196  24.461  13.665  1.00  0.60           H  
ATOM   1074 1HH1 ARG A  77      10.902  23.579  12.837  1.00  0.60           H  
ATOM   1075 2HH1 ARG A  77      10.719  24.845  11.643  1.00  0.60           H  
ATOM   1076 1HH2 ARG A  77      13.951  26.126  12.122  1.00  0.60           H  
ATOM   1077 2HH2 ARG A  77      12.447  26.298  11.245  1.00  0.60           H  
ATOM   1078  N   ALA A  78      11.309  17.202  14.158  1.00  0.60           N  
ATOM   1079  CA  ALA A  78      10.916  16.066  14.974  1.00  0.60           C  
ATOM   1080  C   ALA A  78      10.138  15.061  14.151  1.00  0.60           C  
ATOM   1081  O   ALA A  78       9.345  15.430  13.277  1.00  0.60           O  
ATOM   1082  CB  ALA A  78      10.083  16.525  16.152  1.00  0.60           C  
ATOM   1083  H   ALA A  78      10.818  17.385  13.296  1.00  0.60           H  
ATOM   1084  HA  ALA A  78      11.818  15.576  15.339  1.00  0.60           H  
ATOM   1085 1HB  ALA A  78       9.807  15.663  16.760  1.00  0.60           H  
ATOM   1086 2HB  ALA A  78      10.658  17.227  16.757  1.00  0.60           H  
ATOM   1087 3HB  ALA A  78       9.198  17.011  15.789  1.00  0.60           H  
ATOM   1088  N   ILE A  79      10.308  13.806  14.513  1.00  0.59           N  
ATOM   1089  CA  ILE A  79       9.629  12.706  13.873  1.00  0.59           C  
ATOM   1090  C   ILE A  79       8.841  11.825  14.863  1.00  0.59           C  
ATOM   1091  O   ILE A  79       9.140  11.814  16.057  1.00  0.59           O  
ATOM   1092  CB  ILE A  79      10.662  11.908  13.043  1.00  0.59           C  
ATOM   1093  CG1 ILE A  79      11.767  11.456  13.919  1.00  0.59           C  
ATOM   1094  CG2 ILE A  79      11.151  12.693  11.857  1.00  0.59           C  
ATOM   1095  CD1 ILE A  79      12.671  10.532  13.233  1.00  0.59           C  
ATOM   1096  H   ILE A  79      10.965  13.603  15.254  1.00  0.59           H  
ATOM   1097  HA  ILE A  79       8.947  13.145  13.164  1.00  0.59           H  
ATOM   1098  HB  ILE A  79      10.210  11.022  12.663  1.00  0.59           H  
ATOM   1099 1HG1 ILE A  79      12.340  12.319  14.248  1.00  0.59           H  
ATOM   1100 2HG1 ILE A  79      11.353  10.976  14.789  1.00  0.59           H  
ATOM   1101 1HG2 ILE A  79      11.845  12.071  11.298  1.00  0.59           H  
ATOM   1102 2HG2 ILE A  79      10.300  12.953  11.224  1.00  0.59           H  
ATOM   1103 3HG2 ILE A  79      11.653  13.600  12.179  1.00  0.59           H  
ATOM   1104 1HD1 ILE A  79      13.445  10.236  13.904  1.00  0.59           H  
ATOM   1105 2HD1 ILE A  79      12.125   9.667  12.914  1.00  0.59           H  
ATOM   1106 3HD1 ILE A  79      13.103  11.017  12.371  1.00  0.59           H  
ATOM   1107  N   PRO A  80       7.814  11.116  14.366  1.00  0.58           N  
ATOM   1108  CA  PRO A  80       7.306  11.103  13.013  1.00  0.58           C  
ATOM   1109  C   PRO A  80       6.561  12.350  12.644  1.00  0.58           C  
ATOM   1110  O   PRO A  80       5.902  12.974  13.478  1.00  0.58           O  
ATOM   1111  CB  PRO A  80       6.361   9.919  13.013  1.00  0.58           C  
ATOM   1112  CG  PRO A  80       5.905   9.797  14.426  1.00  0.58           C  
ATOM   1113  CD  PRO A  80       7.088  10.247  15.269  1.00  0.58           C  
ATOM   1114  HA  PRO A  80       8.107  10.913  12.307  1.00  0.58           H  
ATOM   1115 1HB  PRO A  80       5.535  10.139  12.339  1.00  0.58           H  
ATOM   1116 2HB  PRO A  80       6.866   9.040  12.610  1.00  0.58           H  
ATOM   1117 1HG  PRO A  80       5.029  10.410  14.549  1.00  0.58           H  
ATOM   1118 2HG  PRO A  80       5.597   8.764  14.636  1.00  0.58           H  
ATOM   1119 1HD  PRO A  80       6.764  10.798  16.157  1.00  0.58           H  
ATOM   1120 2HD  PRO A  80       7.694   9.396  15.520  1.00  0.58           H  
ATOM   1121  N   THR A  81       6.632  12.683  11.378  1.00  0.58           N  
ATOM   1122  CA  THR A  81       5.829  13.775  10.862  1.00  0.58           C  
ATOM   1123  C   THR A  81       5.076  13.387   9.616  1.00  0.58           C  
ATOM   1124  O   THR A  81       5.612  12.738   8.719  1.00  0.58           O  
ATOM   1125  CB  THR A  81       6.633  15.084  10.656  1.00  0.58           C  
ATOM   1126  OG1 THR A  81       7.103  15.587  11.940  1.00  0.58           O  
ATOM   1127  CG2 THR A  81       5.760  16.161   9.967  1.00  0.58           C  
ATOM   1128  H   THR A  81       7.240  12.132  10.764  1.00  0.58           H  
ATOM   1129  HA  THR A  81       5.075  14.009  11.609  1.00  0.58           H  
ATOM   1130  HB  THR A  81       7.492  14.885  10.034  1.00  0.58           H  
ATOM   1131  HG1 THR A  81       7.955  15.176  12.229  1.00  0.58           H  
ATOM   1132 1HG2 THR A  81       6.330  17.063   9.833  1.00  0.58           H  
ATOM   1133 2HG2 THR A  81       5.432  15.805   8.995  1.00  0.58           H  
ATOM   1134 3HG2 THR A  81       4.893  16.380  10.586  1.00  0.58           H  
ATOM   1135  N   LEU A  82       3.814  13.769   9.592  1.00  0.60           N  
ATOM   1136  CA  LEU A  82       2.966  13.552   8.453  1.00  0.60           C  
ATOM   1137  C   LEU A  82       2.673  14.845   7.728  1.00  0.60           C  
ATOM   1138  O   LEU A  82       2.161  15.792   8.332  1.00  0.60           O  
ATOM   1139  CB  LEU A  82       1.647  12.926   8.882  1.00  0.60           C  
ATOM   1140  CG  LEU A  82       1.713  11.528   9.480  1.00  0.60           C  
ATOM   1141  CD1 LEU A  82       0.337  11.094   9.888  1.00  0.60           C  
ATOM   1142  CD2 LEU A  82       2.286  10.582   8.454  1.00  0.60           C  
ATOM   1143  H   LEU A  82       3.444  14.274  10.392  1.00  0.60           H  
ATOM   1144  HA  LEU A  82       3.464  12.872   7.781  1.00  0.60           H  
ATOM   1145 1HB  LEU A  82       1.226  13.566   9.654  1.00  0.60           H  
ATOM   1146 2HB  LEU A  82       0.982  12.946   8.069  1.00  0.60           H  
ATOM   1147  HG  LEU A  82       2.347  11.538  10.369  1.00  0.60           H  
ATOM   1148 1HD1 LEU A  82       0.392  10.104  10.318  1.00  0.60           H  
ATOM   1149 2HD1 LEU A  82      -0.062  11.787  10.619  1.00  0.60           H  
ATOM   1150 3HD1 LEU A  82      -0.311  11.075   9.017  1.00  0.60           H  
ATOM   1151 1HD2 LEU A  82       2.352   9.593   8.854  1.00  0.60           H  
ATOM   1152 2HD2 LEU A  82       1.668  10.562   7.574  1.00  0.60           H  
ATOM   1153 3HD2 LEU A  82       3.267  10.929   8.193  1.00  0.60           H  
ATOM   1154  N   ILE A  83       2.977  14.883   6.438  1.00  0.61           N  
ATOM   1155  CA  ILE A  83       2.646  16.067   5.652  1.00  0.61           C  
ATOM   1156  C   ILE A  83       1.720  15.738   4.515  1.00  0.61           C  
ATOM   1157  O   ILE A  83       1.968  14.794   3.765  1.00  0.61           O  
ATOM   1158  CB  ILE A  83       3.849  16.819   5.030  1.00  0.61           C  
ATOM   1159  CG1 ILE A  83       4.784  17.342   6.030  1.00  0.61           C  
ATOM   1160  CG2 ILE A  83       3.368  17.977   4.237  1.00  0.61           C  
ATOM   1161  CD1 ILE A  83       5.951  18.049   5.359  1.00  0.61           C  
ATOM   1162  H   ILE A  83       3.447  14.074   6.024  1.00  0.61           H  
ATOM   1163  HA  ILE A  83       2.127  16.774   6.294  1.00  0.61           H  
ATOM   1164  HB  ILE A  83       4.398  16.147   4.381  1.00  0.61           H  
ATOM   1165 1HG1 ILE A  83       4.265  18.039   6.668  1.00  0.61           H  
ATOM   1166 2HG1 ILE A  83       5.165  16.524   6.639  1.00  0.61           H  
ATOM   1167 1HG2 ILE A  83       4.209  18.497   3.811  1.00  0.61           H  
ATOM   1168 2HG2 ILE A  83       2.714  17.664   3.444  1.00  0.61           H  
ATOM   1169 3HG2 ILE A  83       2.839  18.633   4.913  1.00  0.61           H  
ATOM   1170 1HD1 ILE A  83       6.620  18.431   6.103  1.00  0.61           H  
ATOM   1171 2HD1 ILE A  83       6.487  17.384   4.707  1.00  0.61           H  
ATOM   1172 3HD1 ILE A  83       5.572  18.880   4.766  1.00  0.61           H  
ATOM   1173  N   LEU A  84       0.632  16.489   4.410  1.00  0.64           N  
ATOM   1174  CA  LEU A  84      -0.245  16.326   3.273  1.00  0.64           C  
ATOM   1175  C   LEU A  84       0.043  17.424   2.273  1.00  0.64           C  
ATOM   1176  O   LEU A  84       0.078  18.607   2.637  1.00  0.64           O  
ATOM   1177  CB  LEU A  84      -1.731  16.388   3.647  1.00  0.64           C  
ATOM   1178  CG  LEU A  84      -2.309  15.286   4.456  1.00  0.64           C  
ATOM   1179  CD1 LEU A  84      -3.738  15.625   4.829  1.00  0.64           C  
ATOM   1180  CD2 LEU A  84      -2.321  14.043   3.616  1.00  0.64           C  
ATOM   1181  H   LEU A  84       0.474  17.237   5.085  1.00  0.64           H  
ATOM   1182  HA  LEU A  84      -0.049  15.367   2.814  1.00  0.64           H  
ATOM   1183 1HB  LEU A  84      -1.891  17.305   4.192  1.00  0.64           H  
ATOM   1184 2HB  LEU A  84      -2.303  16.446   2.721  1.00  0.64           H  
ATOM   1185  HG  LEU A  84      -1.719  15.141   5.359  1.00  0.64           H  
ATOM   1186 1HD1 LEU A  84      -4.154  14.813   5.399  1.00  0.64           H  
ATOM   1187 2HD1 LEU A  84      -3.772  16.527   5.419  1.00  0.64           H  
ATOM   1188 3HD1 LEU A  84      -4.323  15.768   3.928  1.00  0.64           H  
ATOM   1189 1HD2 LEU A  84      -2.743  13.233   4.176  1.00  0.64           H  
ATOM   1190 2HD2 LEU A  84      -2.915  14.211   2.718  1.00  0.64           H  
ATOM   1191 3HD2 LEU A  84      -1.315  13.809   3.332  1.00  0.64           H  
ATOM   1192  N   PHE A  85       0.177  17.021   1.016  1.00  0.67           N  
ATOM   1193  CA  PHE A  85       0.350  17.912  -0.120  1.00  0.67           C  
ATOM   1194  C   PHE A  85      -0.767  17.795  -1.140  1.00  0.67           C  
ATOM   1195  O   PHE A  85      -1.248  16.696  -1.423  1.00  0.67           O  
ATOM   1196  CB  PHE A  85       1.654  17.619  -0.870  1.00  0.67           C  
ATOM   1197  CG  PHE A  85       2.922  18.063  -0.267  1.00  0.67           C  
ATOM   1198  CD1 PHE A  85       3.595  17.350   0.691  1.00  0.67           C  
ATOM   1199  CD2 PHE A  85       3.492  19.221  -0.745  1.00  0.67           C  
ATOM   1200  CE1 PHE A  85       4.803  17.832   1.159  1.00  0.67           C  
ATOM   1201  CE2 PHE A  85       4.683  19.665  -0.278  1.00  0.67           C  
ATOM   1202  CZ  PHE A  85       5.325  18.955   0.682  1.00  0.67           C  
ATOM   1203  H   PHE A  85       0.182  16.015   0.851  1.00  0.67           H  
ATOM   1204  HA  PHE A  85       0.368  18.925   0.259  1.00  0.67           H  
ATOM   1205 1HB  PHE A  85       1.727  16.547  -1.024  1.00  0.67           H  
ATOM   1206 2HB  PHE A  85       1.587  18.073  -1.859  1.00  0.67           H  
ATOM   1207  HD1 PHE A  85       3.173  16.417   1.081  1.00  0.67           H  
ATOM   1208  HD2 PHE A  85       2.972  19.783  -1.518  1.00  0.67           H  
ATOM   1209  HE1 PHE A  85       5.349  17.325   1.919  1.00  0.67           H  
ATOM   1210  HE2 PHE A  85       5.115  20.587  -0.670  1.00  0.67           H  
ATOM   1211  HZ  PHE A  85       6.258  19.284   1.074  1.00  0.67           H  
ATOM   1212  N   LYS A  86      -1.128  18.919  -1.752  1.00  0.69           N  
ATOM   1213  CA  LYS A  86      -2.068  18.927  -2.873  1.00  0.69           C  
ATOM   1214  C   LYS A  86      -1.577  19.906  -3.925  1.00  0.69           C  
ATOM   1215  O   LYS A  86      -1.297  21.060  -3.612  1.00  0.69           O  
ATOM   1216  CB  LYS A  86      -3.482  19.324  -2.451  1.00  0.69           C  
ATOM   1217  CG  LYS A  86      -4.198  18.362  -1.517  1.00  0.69           C  
ATOM   1218  CD  LYS A  86      -5.586  18.894  -1.139  1.00  0.69           C  
ATOM   1219  CE  LYS A  86      -6.565  18.835  -2.300  1.00  0.69           C  
ATOM   1220  NZ  LYS A  86      -7.909  19.335  -1.902  1.00  0.69           N  
ATOM   1221  H   LYS A  86      -0.698  19.791  -1.438  1.00  0.69           H  
ATOM   1222  HA  LYS A  86      -2.098  17.934  -3.323  1.00  0.69           H  
ATOM   1223 1HB  LYS A  86      -3.449  20.301  -1.988  1.00  0.69           H  
ATOM   1224 2HB  LYS A  86      -4.098  19.421  -3.345  1.00  0.69           H  
ATOM   1225 1HG  LYS A  86      -4.300  17.405  -2.007  1.00  0.69           H  
ATOM   1226 2HG  LYS A  86      -3.616  18.222  -0.613  1.00  0.69           H  
ATOM   1227 1HD  LYS A  86      -5.986  18.293  -0.326  1.00  0.69           H  
ATOM   1228 2HD  LYS A  86      -5.526  19.919  -0.805  1.00  0.69           H  
ATOM   1229 1HE  LYS A  86      -6.191  19.433  -3.128  1.00  0.69           H  
ATOM   1230 2HE  LYS A  86      -6.664  17.800  -2.624  1.00  0.69           H  
ATOM   1231 1HZ  LYS A  86      -8.548  19.268  -2.676  1.00  0.69           H  
ATOM   1232 2HZ  LYS A  86      -8.249  18.758  -1.123  1.00  0.69           H  
ATOM   1233 3HZ  LYS A  86      -7.843  20.291  -1.601  1.00  0.69           H  
ATOM   1234  N   ASN A  87      -1.468  19.453  -5.167  1.00  0.71           N  
ATOM   1235  CA  ASN A  87      -1.028  20.301  -6.279  1.00  0.71           C  
ATOM   1236  C   ASN A  87       0.307  21.001  -5.985  1.00  0.71           C  
ATOM   1237  O   ASN A  87       0.507  22.160  -6.347  1.00  0.71           O  
ATOM   1238  CB  ASN A  87      -2.095  21.329  -6.613  1.00  0.71           C  
ATOM   1239  CG  ASN A  87      -3.386  20.708  -7.087  1.00  0.71           C  
ATOM   1240  OD1 ASN A  87      -3.389  19.728  -7.839  1.00  0.71           O  
ATOM   1241  ND2 ASN A  87      -4.490  21.265  -6.654  1.00  0.71           N  
ATOM   1242  H   ASN A  87      -1.702  18.487  -5.358  1.00  0.71           H  
ATOM   1243  HA  ASN A  87      -0.869  19.664  -7.152  1.00  0.71           H  
ATOM   1244 1HB  ASN A  87      -2.302  21.954  -5.744  1.00  0.71           H  
ATOM   1245 2HB  ASN A  87      -1.721  21.987  -7.396  1.00  0.71           H  
ATOM   1246 1HD2 ASN A  87      -5.379  20.899  -6.935  1.00  0.71           H  
ATOM   1247 2HD2 ASN A  87      -4.445  22.058  -6.046  1.00  0.71           H  
ATOM   1248  N   GLY A  88       1.211  20.285  -5.321  1.00  0.71           N  
ATOM   1249  CA  GLY A  88       2.543  20.781  -4.985  1.00  0.71           C  
ATOM   1250  C   GLY A  88       2.622  21.649  -3.720  1.00  0.71           C  
ATOM   1251  O   GLY A  88       3.717  22.052  -3.320  1.00  0.71           O  
ATOM   1252  H   GLY A  88       0.969  19.340  -5.063  1.00  0.71           H  
ATOM   1253 1HA  GLY A  88       3.204  19.931  -4.865  1.00  0.71           H  
ATOM   1254 2HA  GLY A  88       2.929  21.347  -5.831  1.00  0.71           H  
ATOM   1255  N   GLU A  89       1.493  21.928  -3.070  1.00  0.71           N  
ATOM   1256  CA  GLU A  89       1.516  22.775  -1.879  1.00  0.71           C  
ATOM   1257  C   GLU A  89       1.212  21.990  -0.618  1.00  0.71           C  
ATOM   1258  O   GLU A  89       0.418  21.054  -0.641  1.00  0.71           O  
ATOM   1259  CB  GLU A  89       0.504  23.917  -2.018  1.00  0.71           C  
ATOM   1260  CG  GLU A  89       0.811  24.912  -3.147  1.00  0.71           C  
ATOM   1261  CD  GLU A  89      -0.175  26.074  -3.225  1.00  0.71           C  
ATOM   1262  OE1 GLU A  89      -1.105  26.103  -2.452  1.00  0.71           O  
ATOM   1263  OE2 GLU A  89       0.017  26.932  -4.056  1.00  0.71           O  
ATOM   1264  H   GLU A  89       0.597  21.590  -3.418  1.00  0.71           H  
ATOM   1265  HA  GLU A  89       2.511  23.206  -1.775  1.00  0.71           H  
ATOM   1266 1HB  GLU A  89      -0.485  23.495  -2.208  1.00  0.71           H  
ATOM   1267 2HB  GLU A  89       0.447  24.470  -1.079  1.00  0.71           H  
ATOM   1268 1HG  GLU A  89       1.815  25.308  -3.003  1.00  0.71           H  
ATOM   1269 2HG  GLU A  89       0.798  24.370  -4.096  1.00  0.71           H  
ATOM   1270  N   VAL A  90       1.795  22.391   0.506  1.00  0.69           N  
ATOM   1271  CA  VAL A  90       1.443  21.728   1.755  1.00  0.69           C  
ATOM   1272  C   VAL A  90       0.088  22.198   2.221  1.00  0.69           C  
ATOM   1273  O   VAL A  90      -0.170  23.401   2.264  1.00  0.69           O  
ATOM   1274  CB  VAL A  90       2.470  21.997   2.869  1.00  0.69           C  
ATOM   1275  CG1 VAL A  90       1.971  21.396   4.170  1.00  0.69           C  
ATOM   1276  CG2 VAL A  90       3.763  21.374   2.504  1.00  0.69           C  
ATOM   1277  H   VAL A  90       2.457  23.154   0.496  1.00  0.69           H  
ATOM   1278  HA  VAL A  90       1.403  20.651   1.585  1.00  0.69           H  
ATOM   1279  HB  VAL A  90       2.601  23.068   3.009  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  90       2.699  21.562   4.962  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  90       1.030  21.858   4.453  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  90       1.816  20.342   4.030  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  90       4.491  21.544   3.293  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  90       3.597  20.314   2.385  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  90       4.126  21.803   1.574  1.00  0.69           H  
ATOM   1286  N   VAL A  91      -0.779  21.255   2.557  1.00  0.68           N  
ATOM   1287  CA  VAL A  91      -2.098  21.617   3.032  1.00  0.68           C  
ATOM   1288  C   VAL A  91      -2.280  21.268   4.503  1.00  0.68           C  
ATOM   1289  O   VAL A  91      -3.148  21.842   5.165  1.00  0.68           O  
ATOM   1290  CB  VAL A  91      -3.181  20.941   2.183  1.00  0.68           C  
ATOM   1291  CG1 VAL A  91      -3.040  21.406   0.757  1.00  0.68           C  
ATOM   1292  CG2 VAL A  91      -3.088  19.441   2.264  1.00  0.68           C  
ATOM   1293  H   VAL A  91      -0.503  20.284   2.481  1.00  0.68           H  
ATOM   1294  HA  VAL A  91      -2.220  22.694   2.924  1.00  0.68           H  
ATOM   1295  HB  VAL A  91      -4.150  21.263   2.542  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  91      -3.814  20.969   0.173  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  91      -3.121  22.491   0.712  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  91      -2.069  21.100   0.363  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  91      -3.867  18.997   1.662  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  91      -2.138  19.135   1.887  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  91      -3.202  19.119   3.293  1.00  0.68           H  
ATOM   1302  N   GLU A  92      -1.436  20.362   5.021  1.00  0.66           N  
ATOM   1303  CA  GLU A  92      -1.510  20.005   6.441  1.00  0.66           C  
ATOM   1304  C   GLU A  92      -0.198  19.409   6.960  1.00  0.66           C  
ATOM   1305  O   GLU A  92       0.552  18.772   6.220  1.00  0.66           O  
ATOM   1306  CB  GLU A  92      -2.658  19.027   6.689  1.00  0.66           C  
ATOM   1307  CG  GLU A  92      -2.992  18.759   8.138  1.00  0.66           C  
ATOM   1308  CD  GLU A  92      -3.324  20.005   8.919  1.00  0.66           C  
ATOM   1309  OE1 GLU A  92      -2.398  20.701   9.283  1.00  0.66           O  
ATOM   1310  OE2 GLU A  92      -4.487  20.253   9.162  1.00  0.66           O  
ATOM   1311  H   GLU A  92      -0.768  19.905   4.402  1.00  0.66           H  
ATOM   1312  HA  GLU A  92      -1.708  20.914   7.010  1.00  0.66           H  
ATOM   1313 1HB  GLU A  92      -3.531  19.324   6.164  1.00  0.66           H  
ATOM   1314 2HB  GLU A  92      -2.362  18.071   6.294  1.00  0.66           H  
ATOM   1315 1HG  GLU A  92      -3.885  18.166   8.117  1.00  0.66           H  
ATOM   1316 2HG  GLU A  92      -2.215  18.178   8.628  1.00  0.66           H  
ATOM   1317  N   GLN A  93       0.051  19.573   8.263  1.00  0.66           N  
ATOM   1318  CA  GLN A  93       1.225  18.954   8.897  1.00  0.66           C  
ATOM   1319  C   GLN A  93       0.988  18.563  10.363  1.00  0.66           C  
ATOM   1320  O   GLN A  93       0.596  19.395  11.187  1.00  0.66           O  
ATOM   1321  CB  GLN A  93       2.433  19.896   8.799  1.00  0.66           C  
ATOM   1322  CG  GLN A  93       3.746  19.342   9.366  1.00  0.66           C  
ATOM   1323  CD  GLN A  93       4.909  20.335   9.186  1.00  0.66           C  
ATOM   1324  OE1 GLN A  93       4.934  21.373   9.853  1.00  0.66           O  
ATOM   1325  NE2 GLN A  93       5.845  20.031   8.291  1.00  0.66           N  
ATOM   1326  H   GLN A  93      -0.635  20.101   8.812  1.00  0.66           H  
ATOM   1327  HA  GLN A  93       1.458  18.050   8.349  1.00  0.66           H  
ATOM   1328 1HB  GLN A  93       2.609  20.142   7.749  1.00  0.66           H  
ATOM   1329 2HB  GLN A  93       2.208  20.825   9.320  1.00  0.66           H  
ATOM   1330 1HG  GLN A  93       3.615  19.165  10.434  1.00  0.66           H  
ATOM   1331 2HG  GLN A  93       3.988  18.408   8.873  1.00  0.66           H  
ATOM   1332 1HE2 GLN A  93       6.637  20.668   8.119  1.00  0.66           H  
ATOM   1333 2HE2 GLN A  93       5.772  19.184   7.770  1.00  0.66           H  
ATOM   1334  N   VAL A  94       1.265  17.291  10.683  1.00  0.65           N  
ATOM   1335  CA  VAL A  94       1.096  16.749  12.038  1.00  0.65           C  
ATOM   1336  C   VAL A  94       2.358  16.036  12.554  1.00  0.65           C  
ATOM   1337  O   VAL A  94       2.941  15.214  11.849  1.00  0.65           O  
ATOM   1338  CB  VAL A  94      -0.114  15.781  12.077  1.00  0.65           C  
ATOM   1339  CG1 VAL A  94      -0.262  15.195  13.462  1.00  0.65           C  
ATOM   1340  CG2 VAL A  94      -1.393  16.532  11.696  1.00  0.65           C  
ATOM   1341  H   VAL A  94       1.584  16.673   9.936  1.00  0.65           H  
ATOM   1342  HA  VAL A  94       0.880  17.581  12.710  1.00  0.65           H  
ATOM   1343  HB  VAL A  94       0.053  14.959  11.380  1.00  0.65           H  
ATOM   1344 1HG1 VAL A  94      -1.113  14.518  13.475  1.00  0.65           H  
ATOM   1345 2HG1 VAL A  94       0.640  14.648  13.733  1.00  0.65           H  
ATOM   1346 3HG1 VAL A  94      -0.428  15.997  14.179  1.00  0.65           H  
ATOM   1347 1HG2 VAL A  94      -2.238  15.848  11.733  1.00  0.65           H  
ATOM   1348 2HG2 VAL A  94      -1.558  17.348  12.400  1.00  0.65           H  
ATOM   1349 3HG2 VAL A  94      -1.304  16.940  10.692  1.00  0.65           H  
ATOM   1350  N   THR A  95       2.775  16.347  13.786  1.00  0.65           N  
ATOM   1351  CA  THR A  95       3.974  15.724  14.382  1.00  0.65           C  
ATOM   1352  C   THR A  95       3.664  14.893  15.638  1.00  0.65           C  
ATOM   1353  O   THR A  95       2.890  15.319  16.499  1.00  0.65           O  
ATOM   1354  CB  THR A  95       5.049  16.784  14.694  1.00  0.65           C  
ATOM   1355  OG1 THR A  95       5.442  17.428  13.469  1.00  0.65           O  
ATOM   1356  CG2 THR A  95       6.283  16.143  15.326  1.00  0.65           C  
ATOM   1357  H   THR A  95       2.255  17.028  14.323  1.00  0.65           H  
ATOM   1358  HA  THR A  95       4.406  15.045  13.650  1.00  0.65           H  
ATOM   1359  HB  THR A  95       4.638  17.528  15.374  1.00  0.65           H  
ATOM   1360  HG1 THR A  95       5.964  16.790  12.922  1.00  0.65           H  
ATOM   1361 1HG2 THR A  95       7.005  16.916  15.516  1.00  0.65           H  
ATOM   1362 2HG2 THR A  95       6.022  15.660  16.262  1.00  0.65           H  
ATOM   1363 3HG2 THR A  95       6.707  15.403  14.640  1.00  0.65           H  
ATOM   1364  N   GLY A  96       4.275  13.702  15.719  1.00  0.66           N  
ATOM   1365  CA  GLY A  96       4.097  12.751  16.818  1.00  0.66           C  
ATOM   1366  C   GLY A  96       3.319  11.567  16.278  1.00  0.66           C  
ATOM   1367  O   GLY A  96       2.822  11.640  15.164  1.00  0.66           O  
ATOM   1368  H   GLY A  96       4.901  13.437  14.958  1.00  0.66           H  
ATOM   1369 1HA  GLY A  96       5.067  12.428  17.193  1.00  0.66           H  
ATOM   1370 2HA  GLY A  96       3.554  13.218  17.638  1.00  0.66           H  
ATOM   1371  N   ALA A  97       3.259  10.444  16.994  1.00  0.67           N  
ATOM   1372  CA  ALA A  97       2.507   9.320  16.429  1.00  0.67           C  
ATOM   1373  C   ALA A  97       1.065   9.760  16.262  1.00  0.67           C  
ATOM   1374  O   ALA A  97       0.536  10.462  17.127  1.00  0.67           O  
ATOM   1375  CB  ALA A  97       2.595   8.085  17.308  1.00  0.67           C  
ATOM   1376  H   ALA A  97       3.684  10.382  17.907  1.00  0.67           H  
ATOM   1377  HA  ALA A  97       2.909   9.087  15.443  1.00  0.67           H  
ATOM   1378 1HB  ALA A  97       2.021   7.280  16.848  1.00  0.67           H  
ATOM   1379 2HB  ALA A  97       3.631   7.776  17.401  1.00  0.67           H  
ATOM   1380 3HB  ALA A  97       2.189   8.306  18.292  1.00  0.67           H  
ATOM   1381  N   VAL A  98       0.419   9.341  15.179  1.00  0.68           N  
ATOM   1382  CA  VAL A  98      -0.958   9.747  14.956  1.00  0.68           C  
ATOM   1383  C   VAL A  98      -1.803   8.478  14.756  1.00  0.68           C  
ATOM   1384  O   VAL A  98      -1.412   7.591  13.995  1.00  0.68           O  
ATOM   1385  CB  VAL A  98      -1.032  10.653  13.705  1.00  0.68           C  
ATOM   1386  CG1 VAL A  98      -2.414  11.167  13.533  1.00  0.68           C  
ATOM   1387  CG2 VAL A  98      -0.034  11.745  13.779  1.00  0.68           C  
ATOM   1388  H   VAL A  98       0.892   8.766  14.499  1.00  0.68           H  
ATOM   1389  HA  VAL A  98      -1.328  10.291  15.825  1.00  0.68           H  
ATOM   1390  HB  VAL A  98      -0.814  10.052  12.835  1.00  0.68           H  
ATOM   1391 1HG1 VAL A  98      -2.481  11.771  12.628  1.00  0.68           H  
ATOM   1392 2HG1 VAL A  98      -3.078  10.343  13.470  1.00  0.68           H  
ATOM   1393 3HG1 VAL A  98      -2.680  11.777  14.392  1.00  0.68           H  
ATOM   1394 1HG2 VAL A  98      -0.090  12.347  12.883  1.00  0.68           H  
ATOM   1395 2HG2 VAL A  98      -0.220  12.368  14.655  1.00  0.68           H  
ATOM   1396 3HG2 VAL A  98       0.941  11.311  13.841  1.00  0.68           H  
ATOM   1397  N   SER A  99      -2.943   8.370  15.449  1.00  0.68           N  
ATOM   1398  CA  SER A  99      -3.776   7.169  15.316  1.00  0.68           C  
ATOM   1399  C   SER A  99      -4.392   7.077  13.939  1.00  0.68           C  
ATOM   1400  O   SER A  99      -4.593   8.102  13.290  1.00  0.68           O  
ATOM   1401  CB  SER A  99      -4.910   7.165  16.342  1.00  0.68           C  
ATOM   1402  OG  SER A  99      -5.912   8.178  16.088  1.00  0.68           O  
ATOM   1403  H   SER A  99      -3.221   9.118  16.069  1.00  0.68           H  
ATOM   1404  HA  SER A  99      -3.147   6.290  15.473  1.00  0.68           H  
ATOM   1405 1HB  SER A  99      -5.384   6.185  16.345  1.00  0.68           H  
ATOM   1406 2HB  SER A  99      -4.489   7.319  17.334  1.00  0.68           H  
ATOM   1407  HG  SER A  99      -6.514   8.134  16.850  1.00  0.68           H  
ATOM   1408  N   LYS A 100      -4.793   5.872  13.531  1.00  0.68           N  
ATOM   1409  CA  LYS A 100      -5.436   5.715  12.230  1.00  0.68           C  
ATOM   1410  C   LYS A 100      -6.632   6.627  12.073  1.00  0.68           C  
ATOM   1411  O   LYS A 100      -6.773   7.294  11.051  1.00  0.68           O  
ATOM   1412  CB  LYS A 100      -5.867   4.268  11.992  1.00  0.68           C  
ATOM   1413  CG  LYS A 100      -6.497   4.057  10.634  1.00  0.68           C  
ATOM   1414  CD  LYS A 100      -6.656   2.585  10.285  1.00  0.68           C  
ATOM   1415  CE  LYS A 100      -7.658   1.878  11.175  1.00  0.68           C  
ATOM   1416  NZ  LYS A 100      -7.864   0.472  10.730  1.00  0.68           N  
ATOM   1417  H   LYS A 100      -4.617   5.062  14.108  1.00  0.68           H  
ATOM   1418  HA  LYS A 100      -4.723   5.997  11.456  1.00  0.68           H  
ATOM   1419 1HB  LYS A 100      -5.033   3.585  12.109  1.00  0.68           H  
ATOM   1420 2HB  LYS A 100      -6.613   3.991  12.736  1.00  0.68           H  
ATOM   1421 1HG  LYS A 100      -7.473   4.532  10.626  1.00  0.68           H  
ATOM   1422 2HG  LYS A 100      -5.879   4.524   9.876  1.00  0.68           H  
ATOM   1423 1HD  LYS A 100      -6.987   2.496   9.243  1.00  0.68           H  
ATOM   1424 2HD  LYS A 100      -5.691   2.078  10.376  1.00  0.68           H  
ATOM   1425 1HE  LYS A 100      -7.279   1.872  12.195  1.00  0.68           H  
ATOM   1426 2HE  LYS A 100      -8.611   2.405  11.152  1.00  0.68           H  
ATOM   1427 1HZ  LYS A 100      -8.513   0.005  11.335  1.00  0.68           H  
ATOM   1428 2HZ  LYS A 100      -8.216   0.458   9.785  1.00  0.68           H  
ATOM   1429 3HZ  LYS A 100      -6.959  -0.019  10.745  1.00  0.68           H  
ATOM   1430  N   SER A 101      -7.487   6.690  13.091  1.00  0.67           N  
ATOM   1431  CA  SER A 101      -8.669   7.530  12.985  1.00  0.67           C  
ATOM   1432  C   SER A 101      -8.285   8.996  12.829  1.00  0.67           C  
ATOM   1433  O   SER A 101      -8.878   9.716  12.017  1.00  0.67           O  
ATOM   1434  CB  SER A 101      -9.557   7.354  14.200  1.00  0.67           C  
ATOM   1435  OG  SER A 101     -10.092   6.055  14.253  1.00  0.67           O  
ATOM   1436  H   SER A 101      -7.320   6.148  13.925  1.00  0.67           H  
ATOM   1437  HA  SER A 101      -9.227   7.227  12.099  1.00  0.67           H  
ATOM   1438 1HB  SER A 101      -8.977   7.550  15.102  1.00  0.67           H  
ATOM   1439 2HB  SER A 101     -10.364   8.083  14.165  1.00  0.67           H  
ATOM   1440  HG  SER A 101     -10.690   6.045  15.007  1.00  0.67           H  
ATOM   1441  N   SER A 102      -7.272   9.442  13.577  1.00  0.66           N  
ATOM   1442  CA  SER A 102      -6.855  10.830  13.480  1.00  0.66           C  
ATOM   1443  C   SER A 102      -6.292  11.132  12.090  1.00  0.66           C  
ATOM   1444  O   SER A 102      -6.550  12.206  11.533  1.00  0.66           O  
ATOM   1445  CB  SER A 102      -5.816  11.138  14.528  1.00  0.66           C  
ATOM   1446  OG  SER A 102      -6.328  11.011  15.818  1.00  0.66           O  
ATOM   1447  H   SER A 102      -6.786   8.831  14.241  1.00  0.66           H  
ATOM   1448  HA  SER A 102      -7.726  11.466  13.645  1.00  0.66           H  
ATOM   1449 1HB  SER A 102      -5.012  10.445  14.420  1.00  0.66           H  
ATOM   1450 2HB  SER A 102      -5.424  12.140  14.376  1.00  0.66           H  
ATOM   1451  HG  SER A 102      -6.242  10.061  16.019  1.00  0.66           H  
ATOM   1452  N   ILE A 103      -5.536  10.186  11.517  1.00  0.66           N  
ATOM   1453  CA  ILE A 103      -4.931  10.413  10.211  1.00  0.66           C  
ATOM   1454  C   ILE A 103      -6.037  10.425   9.164  1.00  0.66           C  
ATOM   1455  O   ILE A 103      -6.026  11.257   8.263  1.00  0.66           O  
ATOM   1456  CB  ILE A 103      -3.893   9.364   9.803  1.00  0.66           C  
ATOM   1457  CG1 ILE A 103      -2.754   9.371  10.712  1.00  0.66           C  
ATOM   1458  CG2 ILE A 103      -3.342   9.766   8.472  1.00  0.66           C  
ATOM   1459  CD1 ILE A 103      -1.826   8.259  10.507  1.00  0.66           C  
ATOM   1460  H   ILE A 103      -5.351   9.318  12.022  1.00  0.66           H  
ATOM   1461  HA  ILE A 103      -4.444  11.386  10.216  1.00  0.66           H  
ATOM   1462  HB  ILE A 103      -4.343   8.373   9.790  1.00  0.66           H  
ATOM   1463 1HG1 ILE A 103      -2.237  10.312  10.634  1.00  0.66           H  
ATOM   1464 2HG1 ILE A 103      -3.133   9.254  11.685  1.00  0.66           H  
ATOM   1465 1HG2 ILE A 103      -2.576   9.094   8.155  1.00  0.66           H  
ATOM   1466 2HG2 ILE A 103      -4.140   9.789   7.750  1.00  0.66           H  
ATOM   1467 3HG2 ILE A 103      -2.908  10.723   8.570  1.00  0.66           H  
ATOM   1468 1HD1 ILE A 103      -1.026   8.288  11.245  1.00  0.66           H  
ATOM   1469 2HD1 ILE A 103      -2.379   7.358  10.614  1.00  0.66           H  
ATOM   1470 3HD1 ILE A 103      -1.412   8.324   9.517  1.00  0.66           H  
ATOM   1471  N   LYS A 104      -6.990   9.487   9.256  1.00  0.66           N  
ATOM   1472  CA  LYS A 104      -8.090   9.436   8.292  1.00  0.66           C  
ATOM   1473  C   LYS A 104      -8.878  10.736   8.312  1.00  0.66           C  
ATOM   1474  O   LYS A 104      -9.292  11.232   7.268  1.00  0.66           O  
ATOM   1475  CB  LYS A 104      -9.037   8.275   8.592  1.00  0.66           C  
ATOM   1476  CG  LYS A 104      -8.472   6.931   8.271  1.00  0.66           C  
ATOM   1477  CD  LYS A 104      -9.355   5.783   8.701  1.00  0.66           C  
ATOM   1478  CE  LYS A 104     -10.605   5.678   7.853  1.00  0.66           C  
ATOM   1479  NZ  LYS A 104     -11.345   4.412   8.137  1.00  0.66           N  
ATOM   1480  H   LYS A 104      -6.955   8.800  10.009  1.00  0.66           H  
ATOM   1481  HA  LYS A 104      -7.672   9.304   7.292  1.00  0.66           H  
ATOM   1482 1HB  LYS A 104      -9.288   8.285   9.655  1.00  0.66           H  
ATOM   1483 2HB  LYS A 104      -9.960   8.400   8.031  1.00  0.66           H  
ATOM   1484 1HG  LYS A 104      -8.295   6.846   7.204  1.00  0.66           H  
ATOM   1485 2HG  LYS A 104      -7.545   6.837   8.782  1.00  0.66           H  
ATOM   1486 1HD  LYS A 104      -8.799   4.850   8.604  1.00  0.66           H  
ATOM   1487 2HD  LYS A 104      -9.635   5.911   9.746  1.00  0.66           H  
ATOM   1488 1HE  LYS A 104     -11.255   6.525   8.063  1.00  0.66           H  
ATOM   1489 2HE  LYS A 104     -10.326   5.695   6.797  1.00  0.66           H  
ATOM   1490 1HZ  LYS A 104     -12.163   4.358   7.556  1.00  0.66           H  
ATOM   1491 2HZ  LYS A 104     -10.706   3.613   7.912  1.00  0.66           H  
ATOM   1492 3HZ  LYS A 104     -11.613   4.374   9.103  1.00  0.66           H  
ATOM   1493  N   ASP A 105      -9.059  11.315   9.503  1.00  0.66           N  
ATOM   1494  CA  ASP A 105      -9.745  12.592   9.646  1.00  0.66           C  
ATOM   1495  C   ASP A 105      -8.934  13.664   8.915  1.00  0.66           C  
ATOM   1496  O   ASP A 105      -9.455  14.378   8.052  1.00  0.66           O  
ATOM   1497  CB  ASP A 105      -9.927  12.940  11.133  1.00  0.66           C  
ATOM   1498  CG  ASP A 105     -10.766  14.203  11.402  1.00  0.66           C  
ATOM   1499  OD1 ASP A 105     -11.387  14.701  10.486  1.00  0.66           O  
ATOM   1500  OD2 ASP A 105     -10.781  14.666  12.524  1.00  0.66           O  
ATOM   1501  H   ASP A 105      -8.732  10.840  10.346  1.00  0.66           H  
ATOM   1502  HA  ASP A 105     -10.727  12.520   9.180  1.00  0.66           H  
ATOM   1503 1HB  ASP A 105     -10.387  12.093  11.644  1.00  0.66           H  
ATOM   1504 2HB  ASP A 105      -8.949  13.083  11.585  1.00  0.66           H  
ATOM   1505  N   MET A 106      -7.640  13.756   9.245  1.00  0.68           N  
ATOM   1506  CA  MET A 106      -6.739  14.732   8.641  1.00  0.68           C  
ATOM   1507  C   MET A 106      -6.785  14.637   7.115  1.00  0.68           C  
ATOM   1508  O   MET A 106      -6.875  15.650   6.419  1.00  0.68           O  
ATOM   1509  CB  MET A 106      -5.315  14.449   9.115  1.00  0.68           C  
ATOM   1510  CG  MET A 106      -4.256  15.368   8.616  1.00  0.68           C  
ATOM   1511  SD  MET A 106      -2.602  14.733   8.948  1.00  0.68           S  
ATOM   1512  CE  MET A 106      -2.620  13.361   7.842  1.00  0.68           C  
ATOM   1513  H   MET A 106      -7.265  13.130   9.959  1.00  0.68           H  
ATOM   1514  HA  MET A 106      -7.051  15.733   8.938  1.00  0.68           H  
ATOM   1515 1HB  MET A 106      -5.291  14.457  10.203  1.00  0.68           H  
ATOM   1516 2HB  MET A 106      -5.032  13.454   8.802  1.00  0.68           H  
ATOM   1517 1HG  MET A 106      -4.372  15.554   7.570  1.00  0.68           H  
ATOM   1518 2HG  MET A 106      -4.367  16.300   9.151  1.00  0.68           H  
ATOM   1519 1HE  MET A 106      -1.690  12.811   7.925  1.00  0.68           H  
ATOM   1520 2HE  MET A 106      -3.460  12.730   8.097  1.00  0.68           H  
ATOM   1521 3HE  MET A 106      -2.746  13.701   6.840  1.00  0.68           H  
ATOM   1522  N   ILE A 107      -6.715  13.410   6.592  1.00  0.71           N  
ATOM   1523  CA  ILE A 107      -6.757  13.187   5.159  1.00  0.71           C  
ATOM   1524  C   ILE A 107      -8.099  13.547   4.560  1.00  0.71           C  
ATOM   1525  O   ILE A 107      -8.168  14.276   3.577  1.00  0.71           O  
ATOM   1526  CB  ILE A 107      -6.484  11.720   4.794  1.00  0.71           C  
ATOM   1527  CG1 ILE A 107      -5.052  11.292   5.105  1.00  0.71           C  
ATOM   1528  CG2 ILE A 107      -6.759  11.519   3.353  1.00  0.71           C  
ATOM   1529  CD1 ILE A 107      -4.880   9.783   5.015  1.00  0.71           C  
ATOM   1530  H   ILE A 107      -6.629  12.611   7.214  1.00  0.71           H  
ATOM   1531  HA  ILE A 107      -6.007  13.807   4.686  1.00  0.71           H  
ATOM   1532  HB  ILE A 107      -7.148  11.078   5.379  1.00  0.71           H  
ATOM   1533 1HG1 ILE A 107      -4.384  11.749   4.396  1.00  0.71           H  
ATOM   1534 2HG1 ILE A 107      -4.784  11.627   6.105  1.00  0.71           H  
ATOM   1535 1HG2 ILE A 107      -6.587  10.478   3.117  1.00  0.71           H  
ATOM   1536 2HG2 ILE A 107      -7.789  11.775   3.129  1.00  0.71           H  
ATOM   1537 3HG2 ILE A 107      -6.091  12.149   2.770  1.00  0.71           H  
ATOM   1538 1HD1 ILE A 107      -3.872   9.509   5.236  1.00  0.71           H  
ATOM   1539 2HD1 ILE A 107      -5.546   9.305   5.735  1.00  0.71           H  
ATOM   1540 3HD1 ILE A 107      -5.129   9.448   4.010  1.00  0.71           H  
ATOM   1541  N   ALA A 108      -9.192  13.080   5.153  1.00  0.76           N  
ATOM   1542  CA  ALA A 108     -10.505  13.340   4.583  1.00  0.76           C  
ATOM   1543  C   ALA A 108     -10.782  14.828   4.459  1.00  0.76           C  
ATOM   1544  O   ALA A 108     -11.268  15.292   3.418  1.00  0.76           O  
ATOM   1545  CB  ALA A 108     -11.568  12.698   5.451  1.00  0.76           C  
ATOM   1546  H   ALA A 108      -9.121  12.506   5.989  1.00  0.76           H  
ATOM   1547  HA  ALA A 108     -10.537  12.902   3.587  1.00  0.76           H  
ATOM   1548 1HB  ALA A 108     -12.549  12.869   5.019  1.00  0.76           H  
ATOM   1549 2HB  ALA A 108     -11.378  11.626   5.520  1.00  0.76           H  
ATOM   1550 3HB  ALA A 108     -11.525  13.138   6.451  1.00  0.76           H  
ATOM   1551  N   GLN A 109     -10.346  15.607   5.445  1.00  0.84           N  
ATOM   1552  CA  GLN A 109     -10.572  17.042   5.423  1.00  0.84           C  
ATOM   1553  C   GLN A 109      -9.903  17.752   4.248  1.00  0.84           C  
ATOM   1554  O   GLN A 109     -10.308  18.863   3.895  1.00  0.84           O  
ATOM   1555  CB  GLN A 109     -10.104  17.694   6.724  1.00  0.84           C  
ATOM   1556  CG  GLN A 109     -10.960  17.383   7.935  1.00  0.84           C  
ATOM   1557  CD  GLN A 109     -10.452  18.067   9.191  1.00  0.84           C  
ATOM   1558  OE1 GLN A 109      -9.868  19.164   9.137  1.00  0.84           O  
ATOM   1559  NE2 GLN A 109     -10.677  17.434  10.328  1.00  0.84           N  
ATOM   1560  H   GLN A 109      -9.912  15.182   6.272  1.00  0.84           H  
ATOM   1561  HA  GLN A 109     -11.644  17.201   5.345  1.00  0.84           H  
ATOM   1562 1HB  GLN A 109      -9.090  17.343   6.947  1.00  0.84           H  
ATOM   1563 2HB  GLN A 109     -10.056  18.773   6.598  1.00  0.84           H  
ATOM   1564 1HG  GLN A 109     -11.974  17.730   7.744  1.00  0.84           H  
ATOM   1565 2HG  GLN A 109     -10.968  16.309   8.113  1.00  0.84           H  
ATOM   1566 1HE2 GLN A 109     -10.374  17.813  11.196  1.00  0.84           H  
ATOM   1567 2HE2 GLN A 109     -11.155  16.519  10.323  1.00  0.84           H  
ATOM   1568  N   LYS A 110      -8.869  17.150   3.663  1.00  0.96           N  
ATOM   1569  CA  LYS A 110      -8.160  17.786   2.568  1.00  0.96           C  
ATOM   1570  C   LYS A 110      -8.425  17.058   1.237  1.00  0.96           C  
ATOM   1571  O   LYS A 110      -8.582  17.691   0.184  1.00  0.96           O  
ATOM   1572  CB  LYS A 110      -6.669  17.799   2.898  1.00  0.96           C  
ATOM   1573  CG  LYS A 110      -6.318  18.497   4.238  1.00  0.96           C  
ATOM   1574  CD  LYS A 110      -6.706  19.980   4.277  1.00  0.96           C  
ATOM   1575  CE  LYS A 110      -6.304  20.601   5.625  1.00  0.96           C  
ATOM   1576  NZ  LYS A 110      -6.671  22.030   5.741  1.00  0.96           N  
ATOM   1577  H   LYS A 110      -8.587  16.219   3.960  1.00  0.96           H  
ATOM   1578  HA  LYS A 110      -8.511  18.811   2.469  1.00  0.96           H  
ATOM   1579 1HB  LYS A 110      -6.309  16.771   2.954  1.00  0.96           H  
ATOM   1580 2HB  LYS A 110      -6.126  18.296   2.107  1.00  0.96           H  
ATOM   1581 1HG  LYS A 110      -6.829  17.978   5.055  1.00  0.96           H  
ATOM   1582 2HG  LYS A 110      -5.250  18.416   4.413  1.00  0.96           H  
ATOM   1583 1HD  LYS A 110      -6.205  20.513   3.475  1.00  0.96           H  
ATOM   1584 2HD  LYS A 110      -7.783  20.083   4.145  1.00  0.96           H  
ATOM   1585 1HE  LYS A 110      -6.790  20.044   6.427  1.00  0.96           H  
ATOM   1586 2HE  LYS A 110      -5.249  20.525   5.742  1.00  0.96           H  
ATOM   1587 1HZ  LYS A 110      -6.370  22.369   6.648  1.00  0.96           H  
ATOM   1588 2HZ  LYS A 110      -6.201  22.551   5.014  1.00  0.96           H  
ATOM   1589 3HZ  LYS A 110      -7.667  22.135   5.650  1.00  0.96           H  
ATOM   1590  N   ALA A 111      -8.440  15.722   1.281  1.00  1.11           N  
ATOM   1591  CA  ALA A 111      -8.666  14.862   0.118  1.00  1.11           C  
ATOM   1592  C   ALA A 111     -10.087  14.989  -0.419  1.00  1.11           C  
ATOM   1593  O   ALA A 111     -10.306  14.963  -1.635  1.00  1.11           O  
ATOM   1594  CB  ALA A 111      -8.398  13.407   0.479  1.00  1.11           C  
ATOM   1595  H   ALA A 111      -8.303  15.269   2.170  1.00  1.11           H  
ATOM   1596  HA  ALA A 111      -7.976  15.171  -0.666  1.00  1.11           H  
ATOM   1597 1HB  ALA A 111      -8.536  12.777  -0.389  1.00  1.11           H  
ATOM   1598 2HB  ALA A 111      -7.375  13.309   0.838  1.00  1.11           H  
ATOM   1599 3HB  ALA A 111      -9.089  13.103   1.264  1.00  1.11           H  
ATOM   1600  N   LEU A 112     -11.054  15.107   0.497  1.00  1.29           N  
ATOM   1601  CA  LEU A 112     -12.458  15.211   0.142  1.00  1.29           C  
ATOM   1602  C   LEU A 112     -12.944  16.632   0.403  1.00  1.29           C  
ATOM   1603  O   LEU A 112     -13.687  17.212  -0.394  1.00  1.29           O  
ATOM   1604  CB  LEU A 112     -13.244  14.221   0.993  1.00  1.29           C  
ATOM   1605  CG  LEU A 112     -12.815  12.774   0.820  1.00  1.29           C  
ATOM   1606  CD1 LEU A 112     -13.585  11.908   1.780  1.00  1.29           C  
ATOM   1607  CD2 LEU A 112     -13.043  12.358  -0.614  1.00  1.29           C  
ATOM   1608  H   LEU A 112     -10.829  15.120   1.487  1.00  1.29           H  
ATOM   1609  HA  LEU A 112     -12.582  14.981  -0.913  1.00  1.29           H  
ATOM   1610 1HB  LEU A 112     -13.139  14.485   2.038  1.00  1.29           H  
ATOM   1611 2HB  LEU A 112     -14.297  14.294   0.727  1.00  1.29           H  
ATOM   1612  HG  LEU A 112     -11.755  12.680   1.060  1.00  1.29           H  
ATOM   1613 1HD1 LEU A 112     -13.270  10.872   1.669  1.00  1.29           H  
ATOM   1614 2HD1 LEU A 112     -13.390  12.240   2.797  1.00  1.29           H  
ATOM   1615 3HD1 LEU A 112     -14.649  11.990   1.568  1.00  1.29           H  
ATOM   1616 1HD2 LEU A 112     -12.728  11.323  -0.749  1.00  1.29           H  
ATOM   1617 2HD2 LEU A 112     -14.102  12.450  -0.855  1.00  1.29           H  
ATOM   1618 3HD2 LEU A 112     -12.467  13.006  -1.270  1.00  1.29           H  
ATOM   1619  N   GLY A 113     -12.498  17.191   1.527  1.00  1.47           N  
ATOM   1620  CA  GLY A 113     -12.871  18.533   1.943  1.00  1.47           C  
ATOM   1621  C   GLY A 113     -13.310  18.547   3.399  1.00  1.47           C  
ATOM   1622  O   GLY A 113     -14.314  17.931   3.762  1.00  1.47           O  
ATOM   1623  H   GLY A 113     -11.904  16.641   2.144  1.00  1.47           H  
ATOM   1624 1HA  GLY A 113     -12.017  19.199   1.815  1.00  1.47           H  
ATOM   1625 2HA  GLY A 113     -13.673  18.907   1.310  1.00  1.47           H  
TER    1626
ENDMDL

REMARK ID 91250 MODEL 2 2021-07-10_00000095_1_11
PFRMAT TS
TARGET 2021-07-10_00000095_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       1.053  -0.472  -0.539  1.00  1.44           N  
ATOM      2  CA  MET A   7       1.980  -0.089   0.519  1.00  1.44           C  
ATOM      3  C   MET A   7       2.582   1.273   0.179  1.00  1.44           C  
ATOM      4  O   MET A   7       1.870   2.182  -0.226  1.00  1.44           O  
ATOM      5  CB  MET A   7       3.046  -1.167   0.677  1.00  1.44           C  
ATOM      6  CG  MET A   7       2.500  -2.527   1.114  1.00  1.44           C  
ATOM      7  SD  MET A   7       1.691  -2.497   2.734  1.00  1.44           S  
ATOM      8  CE  MET A   7       3.099  -2.265   3.809  1.00  1.44           C  
ATOM      9 1H   MET A   7       0.155  -0.700  -0.138  1.00  1.44           H  
ATOM     10 2H   MET A   7       0.950   0.296  -1.186  1.00  1.44           H  
ATOM     11 3H   MET A   7       1.417  -1.276  -1.029  1.00  1.44           H  
ATOM     12  HA  MET A   7       1.431   0.012   1.457  1.00  1.44           H  
ATOM     13 1HB  MET A   7       3.583  -1.298  -0.262  1.00  1.44           H  
ATOM     14 2HB  MET A   7       3.765  -0.865   1.436  1.00  1.44           H  
ATOM     15 1HG  MET A   7       1.779  -2.877   0.378  1.00  1.44           H  
ATOM     16 2HG  MET A   7       3.318  -3.246   1.154  1.00  1.44           H  
ATOM     17 1HE  MET A   7       2.765  -2.239   4.846  1.00  1.44           H  
ATOM     18 2HE  MET A   7       3.799  -3.088   3.678  1.00  1.44           H  
ATOM     19 3HE  MET A   7       3.592  -1.322   3.567  1.00  1.44           H  
ATOM     20  N   ALA A   8       3.886   1.440   0.306  1.00  1.17           N  
ATOM     21  CA  ALA A   8       4.433   2.753  -0.019  1.00  1.17           C  
ATOM     22  C   ALA A   8       5.856   2.653  -0.528  1.00  1.17           C  
ATOM     23  O   ALA A   8       6.591   1.724  -0.187  1.00  1.17           O  
ATOM     24  CB  ALA A   8       4.384   3.641   1.199  1.00  1.17           C  
ATOM     25  H   ALA A   8       4.495   0.706   0.631  1.00  1.17           H  
ATOM     26  HA  ALA A   8       3.827   3.193  -0.810  1.00  1.17           H  
ATOM     27 1HB  ALA A   8       4.774   4.622   0.948  1.00  1.17           H  
ATOM     28 2HB  ALA A   8       3.356   3.737   1.551  1.00  1.17           H  
ATOM     29 3HB  ALA A   8       4.997   3.194   1.959  1.00  1.17           H  
ATOM     30  N   ALA A   9       6.243   3.623  -1.347  1.00  0.94           N  
ATOM     31  CA  ALA A   9       7.601   3.656  -1.887  1.00  0.94           C  
ATOM     32  C   ALA A   9       8.538   4.446  -0.995  1.00  0.94           C  
ATOM     33  O   ALA A   9       8.135   5.439  -0.395  1.00  0.94           O  
ATOM     34  CB  ALA A   9       7.606   4.253  -3.281  1.00  0.94           C  
ATOM     35  H   ALA A   9       5.565   4.358  -1.565  1.00  0.94           H  
ATOM     36  HA  ALA A   9       7.968   2.632  -1.940  1.00  0.94           H  
ATOM     37 1HB  ALA A   9       8.624   4.241  -3.673  1.00  0.94           H  
ATOM     38 2HB  ALA A   9       6.957   3.669  -3.932  1.00  0.94           H  
ATOM     39 3HB  ALA A   9       7.258   5.260  -3.245  1.00  0.94           H  
ATOM     40  N   GLN A  10       9.801   4.037  -0.934  1.00  0.78           N  
ATOM     41  CA  GLN A  10      10.783   4.828  -0.195  1.00  0.78           C  
ATOM     42  C   GLN A  10      11.438   5.832  -1.125  1.00  0.78           C  
ATOM     43  O   GLN A  10      11.992   5.455  -2.160  1.00  0.78           O  
ATOM     44  CB  GLN A  10      11.849   3.951   0.447  1.00  0.78           C  
ATOM     45  CG  GLN A  10      12.871   4.741   1.241  1.00  0.78           C  
ATOM     46  CD  GLN A  10      13.897   3.859   1.914  1.00  0.78           C  
ATOM     47  OE1 GLN A  10      13.944   2.644   1.701  1.00  0.78           O  
ATOM     48  NE2 GLN A  10      14.737   4.471   2.734  1.00  0.78           N  
ATOM     49  H   GLN A  10      10.087   3.196  -1.415  1.00  0.78           H  
ATOM     50  HA  GLN A  10      10.273   5.382   0.593  1.00  0.78           H  
ATOM     51 1HB  GLN A  10      11.378   3.234   1.117  1.00  0.78           H  
ATOM     52 2HB  GLN A  10      12.376   3.390  -0.324  1.00  0.78           H  
ATOM     53 1HG  GLN A  10      13.394   5.419   0.563  1.00  0.78           H  
ATOM     54 2HG  GLN A  10      12.348   5.317   2.008  1.00  0.78           H  
ATOM     55 1HE2 GLN A  10      15.445   3.944   3.212  1.00  0.78           H  
ATOM     56 2HE2 GLN A  10      14.667   5.458   2.874  1.00  0.78           H  
ATOM     57  N   ILE A  11      11.348   7.100  -0.752  1.00  0.68           N  
ATOM     58  CA  ILE A  11      11.855   8.206  -1.555  1.00  0.68           C  
ATOM     59  C   ILE A  11      13.037   8.897  -0.916  1.00  0.68           C  
ATOM     60  O   ILE A  11      13.087   9.084   0.300  1.00  0.68           O  
ATOM     61  CB  ILE A  11      10.746   9.210  -1.856  1.00  0.68           C  
ATOM     62  CG1 ILE A  11       9.620   8.492  -2.538  1.00  0.68           C  
ATOM     63  CG2 ILE A  11      11.229  10.339  -2.753  1.00  0.68           C  
ATOM     64  CD1 ILE A  11       9.967   7.872  -3.836  1.00  0.68           C  
ATOM     65  H   ILE A  11      10.876   7.307   0.130  1.00  0.68           H  
ATOM     66  HA  ILE A  11      12.192   7.804  -2.508  1.00  0.68           H  
ATOM     67  HB  ILE A  11      10.362   9.606  -0.921  1.00  0.68           H  
ATOM     68 1HG1 ILE A  11       9.282   7.695  -1.898  1.00  0.68           H  
ATOM     69 2HG1 ILE A  11       8.819   9.200  -2.702  1.00  0.68           H  
ATOM     70 1HG2 ILE A  11      10.397  11.004  -2.943  1.00  0.68           H  
ATOM     71 2HG2 ILE A  11      12.028  10.895  -2.271  1.00  0.68           H  
ATOM     72 3HG2 ILE A  11      11.593   9.932  -3.699  1.00  0.68           H  
ATOM     73 1HD1 ILE A  11       9.088   7.379  -4.251  1.00  0.68           H  
ATOM     74 2HD1 ILE A  11      10.313   8.635  -4.509  1.00  0.68           H  
ATOM     75 3HD1 ILE A  11      10.757   7.141  -3.698  1.00  0.68           H  
ATOM     76  N   THR A  12      14.020   9.213  -1.740  1.00  0.62           N  
ATOM     77  CA  THR A  12      15.213   9.892  -1.288  1.00  0.62           C  
ATOM     78  C   THR A  12      15.279  11.308  -1.852  1.00  0.62           C  
ATOM     79  O   THR A  12      14.612  11.614  -2.845  1.00  0.62           O  
ATOM     80  CB  THR A  12      16.451   9.101  -1.730  1.00  0.62           C  
ATOM     81  OG1 THR A  12      16.514   9.101  -3.173  1.00  0.62           O  
ATOM     82  CG2 THR A  12      16.348   7.666  -1.230  1.00  0.62           C  
ATOM     83  H   THR A  12      13.917   9.012  -2.726  1.00  0.62           H  
ATOM     84  HA  THR A  12      15.181   9.951  -0.209  1.00  0.62           H  
ATOM     85  HB  THR A  12      17.349   9.564  -1.333  1.00  0.62           H  
ATOM     86  HG1 THR A  12      15.680   8.781  -3.538  1.00  0.62           H  
ATOM     87 1HG2 THR A  12      17.224   7.105  -1.551  1.00  0.62           H  
ATOM     88 2HG2 THR A  12      16.294   7.667  -0.142  1.00  0.62           H  
ATOM     89 3HG2 THR A  12      15.450   7.199  -1.635  1.00  0.62           H  
ATOM     90  N   ASP A  13      16.172  12.136  -1.315  1.00  0.60           N  
ATOM     91  CA  ASP A  13      16.327  13.505  -1.815  1.00  0.60           C  
ATOM     92  C   ASP A  13      16.642  13.561  -3.317  1.00  0.60           C  
ATOM     93  O   ASP A  13      16.221  14.483  -4.013  1.00  0.60           O  
ATOM     94  CB  ASP A  13      17.432  14.225  -1.038  1.00  0.60           C  
ATOM     95  CG  ASP A  13      17.046  14.691   0.422  1.00  0.60           C  
ATOM     96  OD1 ASP A  13      15.869  14.757   0.745  1.00  0.60           O  
ATOM     97  OD2 ASP A  13      17.945  14.990   1.202  1.00  0.60           O  
ATOM     98  H   ASP A  13      16.718  11.814  -0.516  1.00  0.60           H  
ATOM     99  HA  ASP A  13      15.386  14.033  -1.651  1.00  0.60           H  
ATOM    100 1HB  ASP A  13      18.300  13.566  -0.966  1.00  0.60           H  
ATOM    101 2HB  ASP A  13      17.747  15.102  -1.602  1.00  0.60           H  
ATOM    102  N   ALA A  14      17.371  12.560  -3.817  1.00  0.59           N  
ATOM    103  CA  ALA A  14      17.766  12.493  -5.225  1.00  0.59           C  
ATOM    104  C   ALA A  14      16.651  11.991  -6.148  1.00  0.59           C  
ATOM    105  O   ALA A  14      16.784  12.044  -7.373  1.00  0.59           O  
ATOM    106  CB  ALA A  14      18.954  11.566  -5.368  1.00  0.59           C  
ATOM    107  H   ALA A  14      17.665  11.822  -3.195  1.00  0.59           H  
ATOM    108  HA  ALA A  14      18.043  13.496  -5.543  1.00  0.59           H  
ATOM    109 1HB  ALA A  14      19.270  11.539  -6.409  1.00  0.59           H  
ATOM    110 2HB  ALA A  14      19.773  11.924  -4.746  1.00  0.59           H  
ATOM    111 3HB  ALA A  14      18.665  10.563  -5.049  1.00  0.59           H  
ATOM    112  N   THR A  15      15.574  11.469  -5.568  1.00  0.59           N  
ATOM    113  CA  THR A  15      14.470  10.892  -6.323  1.00  0.59           C  
ATOM    114  C   THR A  15      13.156  11.623  -6.093  1.00  0.59           C  
ATOM    115  O   THR A  15      12.190  11.412  -6.827  1.00  0.59           O  
ATOM    116  CB  THR A  15      14.341   9.387  -6.018  1.00  0.59           C  
ATOM    117  OG1 THR A  15      14.161   9.193  -4.614  1.00  0.59           O  
ATOM    118  CG2 THR A  15      15.599   8.656  -6.457  1.00  0.59           C  
ATOM    119  H   THR A  15      15.498  11.477  -4.556  1.00  0.59           H  
ATOM    120  HA  THR A  15      14.705  10.982  -7.384  1.00  0.59           H  
ATOM    121  HB  THR A  15      13.478   8.984  -6.546  1.00  0.59           H  
ATOM    122  HG1 THR A  15      14.981   9.483  -4.185  1.00  0.59           H  
ATOM    123 1HG2 THR A  15      15.498   7.595  -6.238  1.00  0.59           H  
ATOM    124 2HG2 THR A  15      15.743   8.796  -7.529  1.00  0.59           H  
ATOM    125 3HG2 THR A  15      16.460   9.052  -5.923  1.00  0.59           H  
ATOM    126  N   PHE A  16      13.134  12.517  -5.114  1.00  0.60           N  
ATOM    127  CA  PHE A  16      11.944  13.274  -4.766  1.00  0.60           C  
ATOM    128  C   PHE A  16      11.337  14.026  -5.932  1.00  0.60           C  
ATOM    129  O   PHE A  16      10.142  13.902  -6.199  1.00  0.60           O  
ATOM    130  CB  PHE A  16      12.274  14.234  -3.634  1.00  0.60           C  
ATOM    131  CG  PHE A  16      11.194  15.184  -3.306  1.00  0.60           C  
ATOM    132  CD1 PHE A  16      10.099  14.751  -2.674  1.00  0.60           C  
ATOM    133  CD2 PHE A  16      11.306  16.519  -3.584  1.00  0.60           C  
ATOM    134  CE1 PHE A  16       9.086  15.606  -2.308  1.00  0.60           C  
ATOM    135  CE2 PHE A  16      10.308  17.380  -3.229  1.00  0.60           C  
ATOM    136  CZ  PHE A  16       9.193  16.915  -2.592  1.00  0.60           C  
ATOM    137  H   PHE A  16      13.960  12.619  -4.530  1.00  0.60           H  
ATOM    138  HA  PHE A  16      11.194  12.577  -4.411  1.00  0.60           H  
ATOM    139 1HB  PHE A  16      12.509  13.661  -2.733  1.00  0.60           H  
ATOM    140 2HB  PHE A  16      13.169  14.804  -3.887  1.00  0.60           H  
ATOM    141  HD1 PHE A  16      10.040  13.699  -2.473  1.00  0.60           H  
ATOM    142  HD2 PHE A  16      12.199  16.887  -4.086  1.00  0.60           H  
ATOM    143  HE1 PHE A  16       8.209  15.230  -1.791  1.00  0.60           H  
ATOM    144  HE2 PHE A  16      10.398  18.438  -3.445  1.00  0.60           H  
ATOM    145  HZ  PHE A  16       8.411  17.600  -2.315  1.00  0.60           H  
ATOM    146  N   GLU A  17      12.133  14.784  -6.662  1.00  0.61           N  
ATOM    147  CA  GLU A  17      11.545  15.492  -7.782  1.00  0.61           C  
ATOM    148  C   GLU A  17      10.919  14.518  -8.791  1.00  0.61           C  
ATOM    149  O   GLU A  17       9.768  14.664  -9.221  1.00  0.61           O  
ATOM    150  CB  GLU A  17      12.613  16.341  -8.473  1.00  0.61           C  
ATOM    151  CG  GLU A  17      12.106  17.140  -9.652  1.00  0.61           C  
ATOM    152  CD  GLU A  17      13.193  17.942 -10.345  1.00  0.61           C  
ATOM    153  OE1 GLU A  17      14.326  17.846  -9.944  1.00  0.61           O  
ATOM    154  OE2 GLU A  17      12.878  18.659 -11.273  1.00  0.61           O  
ATOM    155  H   GLU A  17      13.116  14.866  -6.441  1.00  0.61           H  
ATOM    156  HA  GLU A  17      10.766  16.134  -7.396  1.00  0.61           H  
ATOM    157 1HB  GLU A  17      13.039  17.039  -7.753  1.00  0.61           H  
ATOM    158 2HB  GLU A  17      13.419  15.697  -8.823  1.00  0.61           H  
ATOM    159 1HG  GLU A  17      11.681  16.435 -10.360  1.00  0.61           H  
ATOM    160 2HG  GLU A  17      11.311  17.806  -9.328  1.00  0.61           H  
ATOM    161  N   ALA A  18      11.690  13.498  -9.157  1.00  0.62           N  
ATOM    162  CA  ALA A  18      11.270  12.514 -10.145  1.00  0.62           C  
ATOM    163  C   ALA A  18      10.033  11.700  -9.750  1.00  0.62           C  
ATOM    164  O   ALA A  18       9.199  11.389 -10.603  1.00  0.62           O  
ATOM    165  CB  ALA A  18      12.416  11.560 -10.409  1.00  0.62           C  
ATOM    166  H   ALA A  18      12.608  13.414  -8.743  1.00  0.62           H  
ATOM    167  HA  ALA A  18      11.030  13.052 -11.062  1.00  0.62           H  
ATOM    168 1HB  ALA A  18      12.127  10.848 -11.180  1.00  0.62           H  
ATOM    169 2HB  ALA A  18      13.290  12.122 -10.736  1.00  0.62           H  
ATOM    170 3HB  ALA A  18      12.654  11.023  -9.488  1.00  0.62           H  
ATOM    171  N   SER A  19       9.925  11.340  -8.467  1.00  0.62           N  
ATOM    172  CA  SER A  19       8.830  10.492  -8.005  1.00  0.62           C  
ATOM    173  C   SER A  19       7.648  11.224  -7.391  1.00  0.62           C  
ATOM    174  O   SER A  19       6.520  10.738  -7.473  1.00  0.62           O  
ATOM    175  CB  SER A  19       9.343   9.533  -6.968  1.00  0.62           C  
ATOM    176  OG  SER A  19      10.305   8.671  -7.499  1.00  0.62           O  
ATOM    177  H   SER A  19      10.648  11.618  -7.808  1.00  0.62           H  
ATOM    178  HA  SER A  19       8.467   9.924  -8.860  1.00  0.62           H  
ATOM    179 1HB  SER A  19       9.780  10.111  -6.152  1.00  0.62           H  
ATOM    180 2HB  SER A  19       8.513   8.961  -6.561  1.00  0.62           H  
ATOM    181  HG  SER A  19      11.119   9.191  -7.532  1.00  0.62           H  
ATOM    182  N   VAL A  20       7.892  12.367  -6.764  1.00  0.63           N  
ATOM    183  CA  VAL A  20       6.836  13.085  -6.081  1.00  0.63           C  
ATOM    184  C   VAL A  20       6.402  14.339  -6.808  1.00  0.63           C  
ATOM    185  O   VAL A  20       5.236  14.477  -7.176  1.00  0.63           O  
ATOM    186  CB  VAL A  20       7.291  13.496  -4.666  1.00  0.63           C  
ATOM    187  CG1 VAL A  20       6.184  14.331  -3.999  1.00  0.63           C  
ATOM    188  CG2 VAL A  20       7.641  12.223  -3.847  1.00  0.63           C  
ATOM    189  H   VAL A  20       8.832  12.747  -6.724  1.00  0.63           H  
ATOM    190  HA  VAL A  20       5.981  12.421  -5.989  1.00  0.63           H  
ATOM    191  HB  VAL A  20       8.164  14.129  -4.736  1.00  0.63           H  
ATOM    192 1HG1 VAL A  20       6.491  14.635  -3.019  1.00  0.63           H  
ATOM    193 2HG1 VAL A  20       5.983  15.218  -4.596  1.00  0.63           H  
ATOM    194 3HG1 VAL A  20       5.295  13.757  -3.924  1.00  0.63           H  
ATOM    195 1HG2 VAL A  20       7.966  12.505  -2.849  1.00  0.63           H  
ATOM    196 2HG2 VAL A  20       6.780  11.580  -3.771  1.00  0.63           H  
ATOM    197 3HG2 VAL A  20       8.444  11.686  -4.351  1.00  0.63           H  
ATOM    198  N   LEU A  21       7.336  15.248  -7.057  1.00  0.64           N  
ATOM    199  CA  LEU A  21       6.920  16.534  -7.611  1.00  0.64           C  
ATOM    200  C   LEU A  21       6.341  16.388  -9.012  1.00  0.64           C  
ATOM    201  O   LEU A  21       5.378  17.062  -9.374  1.00  0.64           O  
ATOM    202  CB  LEU A  21       8.079  17.516  -7.656  1.00  0.64           C  
ATOM    203  CG  LEU A  21       8.620  17.938  -6.303  1.00  0.64           C  
ATOM    204  CD1 LEU A  21       9.818  18.871  -6.517  1.00  0.64           C  
ATOM    205  CD2 LEU A  21       7.518  18.591  -5.489  1.00  0.64           C  
ATOM    206  H   LEU A  21       8.307  15.047  -6.812  1.00  0.64           H  
ATOM    207  HA  LEU A  21       6.151  16.942  -6.960  1.00  0.64           H  
ATOM    208 1HB  LEU A  21       8.881  17.078  -8.239  1.00  0.64           H  
ATOM    209 2HB  LEU A  21       7.743  18.415  -8.171  1.00  0.64           H  
ATOM    210  HG  LEU A  21       8.975  17.054  -5.770  1.00  0.64           H  
ATOM    211 1HD1 LEU A  21      10.228  19.171  -5.564  1.00  0.64           H  
ATOM    212 2HD1 LEU A  21      10.587  18.374  -7.089  1.00  0.64           H  
ATOM    213 3HD1 LEU A  21       9.487  19.757  -7.056  1.00  0.64           H  
ATOM    214 1HD2 LEU A  21       7.909  18.882  -4.518  1.00  0.64           H  
ATOM    215 2HD2 LEU A  21       7.154  19.476  -6.009  1.00  0.64           H  
ATOM    216 3HD2 LEU A  21       6.697  17.888  -5.352  1.00  0.64           H  
ATOM    217  N   LYS A  22       6.903  15.467  -9.778  1.00  0.65           N  
ATOM    218  CA  LYS A  22       6.473  15.207 -11.144  1.00  0.65           C  
ATOM    219  C   LYS A  22       5.372  14.147 -11.279  1.00  0.65           C  
ATOM    220  O   LYS A  22       5.040  13.743 -12.396  1.00  0.65           O  
ATOM    221  CB  LYS A  22       7.691  14.862 -11.994  1.00  0.65           C  
ATOM    222  CG  LYS A  22       8.618  16.063 -12.172  1.00  0.65           C  
ATOM    223  CD  LYS A  22       9.857  15.757 -12.984  1.00  0.65           C  
ATOM    224  CE  LYS A  22      10.656  17.043 -13.205  1.00  0.65           C  
ATOM    225  NZ  LYS A  22      11.973  16.802 -13.847  1.00  0.65           N  
ATOM    226  H   LYS A  22       7.723  14.973  -9.422  1.00  0.65           H  
ATOM    227  HA  LYS A  22       6.061  16.136 -11.538  1.00  0.65           H  
ATOM    228 1HB  LYS A  22       8.260  14.059 -11.512  1.00  0.65           H  
ATOM    229 2HB  LYS A  22       7.375  14.509 -12.974  1.00  0.65           H  
ATOM    230 1HG  LYS A  22       8.070  16.872 -12.654  1.00  0.65           H  
ATOM    231 2HG  LYS A  22       8.936  16.407 -11.184  1.00  0.65           H  
ATOM    232 1HD  LYS A  22      10.477  15.043 -12.440  1.00  0.65           H  
ATOM    233 2HD  LYS A  22       9.581  15.325 -13.944  1.00  0.65           H  
ATOM    234 1HE  LYS A  22      10.076  17.709 -13.839  1.00  0.65           H  
ATOM    235 2HE  LYS A  22      10.810  17.526 -12.251  1.00  0.65           H  
ATOM    236 1HZ  LYS A  22      12.449  17.691 -13.954  1.00  0.65           H  
ATOM    237 2HZ  LYS A  22      12.524  16.202 -13.249  1.00  0.65           H  
ATOM    238 3HZ  LYS A  22      11.848  16.369 -14.748  1.00  0.65           H  
ATOM    239  N   SER A  23       4.819  13.670 -10.161  1.00  0.66           N  
ATOM    240  CA  SER A  23       3.755  12.670 -10.210  1.00  0.66           C  
ATOM    241  C   SER A  23       2.500  13.167 -10.909  1.00  0.66           C  
ATOM    242  O   SER A  23       2.105  14.323 -10.775  1.00  0.66           O  
ATOM    243  CB  SER A  23       3.383  12.206  -8.830  1.00  0.66           C  
ATOM    244  OG  SER A  23       2.247  11.351  -8.862  1.00  0.66           O  
ATOM    245  H   SER A  23       5.107  14.025  -9.249  1.00  0.66           H  
ATOM    246  HA  SER A  23       4.131  11.810 -10.765  1.00  0.66           H  
ATOM    247 1HB  SER A  23       4.228  11.677  -8.393  1.00  0.66           H  
ATOM    248 2HB  SER A  23       3.179  13.069  -8.202  1.00  0.66           H  
ATOM    249  HG  SER A  23       1.487  11.921  -8.585  1.00  0.66           H  
ATOM    250  N   ALA A  24       1.850  12.261 -11.640  1.00  0.66           N  
ATOM    251  CA  ALA A  24       0.593  12.561 -12.324  1.00  0.66           C  
ATOM    252  C   ALA A  24      -0.611  12.504 -11.383  1.00  0.66           C  
ATOM    253  O   ALA A  24      -1.723  12.867 -11.772  1.00  0.66           O  
ATOM    254  CB  ALA A  24       0.375  11.583 -13.461  1.00  0.66           C  
ATOM    255  H   ALA A  24       2.241  11.333 -11.714  1.00  0.66           H  
ATOM    256  HA  ALA A  24       0.663  13.573 -12.724  1.00  0.66           H  
ATOM    257 1HB  ALA A  24      -0.548  11.835 -13.982  1.00  0.66           H  
ATOM    258 2HB  ALA A  24       1.213  11.640 -14.156  1.00  0.66           H  
ATOM    259 3HB  ALA A  24       0.302  10.574 -13.059  1.00  0.66           H  
ATOM    260  N   ILE A  25      -0.400  12.007 -10.167  1.00  0.66           N  
ATOM    261  CA  ILE A  25      -1.478  11.870  -9.198  1.00  0.66           C  
ATOM    262  C   ILE A  25      -1.024  12.536  -7.901  1.00  0.66           C  
ATOM    263  O   ILE A  25       0.185  12.694  -7.722  1.00  0.66           O  
ATOM    264  CB  ILE A  25      -1.843  10.381  -8.980  1.00  0.66           C  
ATOM    265  CG1 ILE A  25      -0.667   9.589  -8.405  1.00  0.66           C  
ATOM    266  CG2 ILE A  25      -2.318   9.747 -10.274  1.00  0.66           C  
ATOM    267  CD1 ILE A  25      -1.063   8.164  -8.011  1.00  0.66           C  
ATOM    268  H   ILE A  25       0.542  11.738  -9.894  1.00  0.66           H  
ATOM    269  HA  ILE A  25      -2.350  12.376  -9.592  1.00  0.66           H  
ATOM    270  HB  ILE A  25      -2.633  10.317  -8.277  1.00  0.66           H  
ATOM    271 1HG1 ILE A  25       0.128   9.540  -9.144  1.00  0.66           H  
ATOM    272 2HG1 ILE A  25      -0.288  10.104  -7.515  1.00  0.66           H  
ATOM    273 1HG2 ILE A  25      -2.603   8.710 -10.084  1.00  0.66           H  
ATOM    274 2HG2 ILE A  25      -3.181  10.297 -10.648  1.00  0.66           H  
ATOM    275 3HG2 ILE A  25      -1.525   9.772 -11.015  1.00  0.66           H  
ATOM    276 1HD1 ILE A  25      -0.211   7.635  -7.613  1.00  0.66           H  
ATOM    277 2HD1 ILE A  25      -1.843   8.203  -7.263  1.00  0.66           H  
ATOM    278 3HD1 ILE A  25      -1.433   7.636  -8.887  1.00  0.66           H  
ATOM    279  N   PRO A  26      -1.932  12.943  -6.985  1.00  0.64           N  
ATOM    280  CA  PRO A  26      -1.596  13.503  -5.688  1.00  0.64           C  
ATOM    281  C   PRO A  26      -0.694  12.551  -4.943  1.00  0.64           C  
ATOM    282  O   PRO A  26      -0.837  11.331  -5.074  1.00  0.64           O  
ATOM    283  CB  PRO A  26      -2.955  13.645  -4.999  1.00  0.64           C  
ATOM    284  CG  PRO A  26      -3.938  13.818  -6.145  1.00  0.64           C  
ATOM    285  CD  PRO A  26      -3.392  12.941  -7.273  1.00  0.64           C  
ATOM    286  HA  PRO A  26      -1.112  14.473  -5.839  1.00  0.64           H  
ATOM    287 1HB  PRO A  26      -3.150  12.766  -4.385  1.00  0.64           H  
ATOM    288 2HB  PRO A  26      -2.930  14.514  -4.319  1.00  0.64           H  
ATOM    289 1HG  PRO A  26      -4.945  13.508  -5.823  1.00  0.64           H  
ATOM    290 2HG  PRO A  26      -4.011  14.879  -6.421  1.00  0.64           H  
ATOM    291 1HD  PRO A  26      -3.813  11.946  -7.211  1.00  0.64           H  
ATOM    292 2HD  PRO A  26      -3.621  13.433  -8.223  1.00  0.64           H  
ATOM    293  N   VAL A  27       0.245  13.113  -4.187  1.00  0.62           N  
ATOM    294  CA  VAL A  27       1.189  12.281  -3.457  1.00  0.62           C  
ATOM    295  C   VAL A  27       1.204  12.613  -1.979  1.00  0.62           C  
ATOM    296  O   VAL A  27       1.352  13.780  -1.607  1.00  0.62           O  
ATOM    297  CB  VAL A  27       2.622  12.493  -3.959  1.00  0.62           C  
ATOM    298  CG1 VAL A  27       3.570  11.534  -3.189  1.00  0.62           C  
ATOM    299  CG2 VAL A  27       2.695  12.342  -5.458  1.00  0.62           C  
ATOM    300  H   VAL A  27       0.276  14.131  -4.131  1.00  0.62           H  
ATOM    301  HA  VAL A  27       0.906  11.241  -3.585  1.00  0.62           H  
ATOM    302  HB  VAL A  27       2.933  13.502  -3.709  1.00  0.62           H  
ATOM    303 1HG1 VAL A  27       4.576  11.683  -3.502  1.00  0.62           H  
ATOM    304 2HG1 VAL A  27       3.503  11.715  -2.128  1.00  0.62           H  
ATOM    305 3HG1 VAL A  27       3.290  10.505  -3.387  1.00  0.62           H  
ATOM    306 1HG2 VAL A  27       3.708  12.522  -5.784  1.00  0.62           H  
ATOM    307 2HG2 VAL A  27       2.397  11.367  -5.770  1.00  0.62           H  
ATOM    308 3HG2 VAL A  27       2.038  13.071  -5.927  1.00  0.62           H  
ATOM    309  N   LEU A  28       1.048  11.600  -1.139  1.00  0.60           N  
ATOM    310  CA  LEU A  28       1.101  11.783   0.304  1.00  0.60           C  
ATOM    311  C   LEU A  28       2.484  11.337   0.751  1.00  0.60           C  
ATOM    312  O   LEU A  28       2.889  10.214   0.430  1.00  0.60           O  
ATOM    313  CB  LEU A  28       0.093  10.900   1.030  1.00  0.60           C  
ATOM    314  CG  LEU A  28       0.033  11.052   2.554  1.00  0.60           C  
ATOM    315  CD1 LEU A  28      -0.566  12.411   2.851  1.00  0.60           C  
ATOM    316  CD2 LEU A  28      -0.745   9.883   3.188  1.00  0.60           C  
ATOM    317  H   LEU A  28       0.935  10.668  -1.529  1.00  0.60           H  
ATOM    318  HA  LEU A  28       0.951  12.828   0.556  1.00  0.60           H  
ATOM    319 1HB  LEU A  28      -0.899  11.066   0.619  1.00  0.60           H  
ATOM    320 2HB  LEU A  28       0.384   9.903   0.847  1.00  0.60           H  
ATOM    321  HG  LEU A  28       1.044  11.049   2.966  1.00  0.60           H  
ATOM    322 1HD1 LEU A  28      -0.613  12.557   3.908  1.00  0.60           H  
ATOM    323 2HD1 LEU A  28       0.048  13.192   2.397  1.00  0.60           H  
ATOM    324 3HD1 LEU A  28      -1.570  12.452   2.438  1.00  0.60           H  
ATOM    325 1HD2 LEU A  28      -0.779  10.009   4.269  1.00  0.60           H  
ATOM    326 2HD2 LEU A  28      -1.733   9.849   2.809  1.00  0.60           H  
ATOM    327 3HD2 LEU A  28      -0.243   8.948   2.950  1.00  0.60           H  
ATOM    328  N   ILE A  29       3.203  12.193   1.459  1.00  0.58           N  
ATOM    329  CA  ILE A  29       4.530  11.839   1.921  1.00  0.58           C  
ATOM    330  C   ILE A  29       4.625  11.786   3.418  1.00  0.58           C  
ATOM    331  O   ILE A  29       4.341  12.768   4.100  1.00  0.58           O  
ATOM    332  CB  ILE A  29       5.578  12.833   1.460  1.00  0.58           C  
ATOM    333  CG1 ILE A  29       5.589  12.936  -0.024  1.00  0.58           C  
ATOM    334  CG2 ILE A  29       6.908  12.402   2.010  1.00  0.58           C  
ATOM    335  CD1 ILE A  29       4.734  13.961  -0.477  1.00  0.58           C  
ATOM    336  H   ILE A  29       2.823  13.111   1.655  1.00  0.58           H  
ATOM    337  HA  ILE A  29       4.781  10.856   1.538  1.00  0.58           H  
ATOM    338  HB  ILE A  29       5.331  13.820   1.842  1.00  0.58           H  
ATOM    339 1HG1 ILE A  29       6.598  13.131  -0.375  1.00  0.58           H  
ATOM    340 2HG1 ILE A  29       5.231  12.054  -0.453  1.00  0.58           H  
ATOM    341 1HG2 ILE A  29       7.634  13.117   1.703  1.00  0.58           H  
ATOM    342 2HG2 ILE A  29       6.878  12.366   3.090  1.00  0.58           H  
ATOM    343 3HG2 ILE A  29       7.172  11.428   1.643  1.00  0.58           H  
ATOM    344 1HD1 ILE A  29       4.754  14.013  -1.552  1.00  0.58           H  
ATOM    345 2HD1 ILE A  29       3.717  13.776  -0.153  1.00  0.58           H  
ATOM    346 3HD1 ILE A  29       5.082  14.865  -0.048  1.00  0.58           H  
ATOM    347  N   ASP A  30       5.025  10.627   3.914  1.00  0.56           N  
ATOM    348  CA  ASP A  30       5.187  10.357   5.329  1.00  0.56           C  
ATOM    349  C   ASP A  30       6.628  10.524   5.810  1.00  0.56           C  
ATOM    350  O   ASP A  30       7.488   9.679   5.545  1.00  0.56           O  
ATOM    351  CB  ASP A  30       4.667   8.949   5.587  1.00  0.56           C  
ATOM    352  CG  ASP A  30       4.699   8.436   7.027  1.00  0.56           C  
ATOM    353  OD1 ASP A  30       5.156   9.111   7.901  1.00  0.56           O  
ATOM    354  OD2 ASP A  30       4.273   7.321   7.212  1.00  0.56           O  
ATOM    355  H   ASP A  30       5.218   9.868   3.257  1.00  0.56           H  
ATOM    356  HA  ASP A  30       4.591  11.069   5.886  1.00  0.56           H  
ATOM    357 1HB  ASP A  30       3.631   8.899   5.245  1.00  0.56           H  
ATOM    358 2HB  ASP A  30       5.223   8.264   4.968  1.00  0.56           H  
ATOM    359  N   PHE A  31       6.891  11.629   6.499  1.00  0.55           N  
ATOM    360  CA  PHE A  31       8.220  11.939   7.008  1.00  0.55           C  
ATOM    361  C   PHE A  31       8.334  11.302   8.383  1.00  0.55           C  
ATOM    362  O   PHE A  31       7.564  11.628   9.293  1.00  0.55           O  
ATOM    363  CB  PHE A  31       8.411  13.439   7.087  1.00  0.55           C  
ATOM    364  CG  PHE A  31       8.450  14.077   5.752  1.00  0.55           C  
ATOM    365  CD1 PHE A  31       7.286  14.463   5.121  1.00  0.55           C  
ATOM    366  CD2 PHE A  31       9.634  14.295   5.123  1.00  0.55           C  
ATOM    367  CE1 PHE A  31       7.327  15.058   3.902  1.00  0.55           C  
ATOM    368  CE2 PHE A  31       9.688  14.901   3.907  1.00  0.55           C  
ATOM    369  CZ  PHE A  31       8.530  15.290   3.285  1.00  0.55           C  
ATOM    370  H   PHE A  31       6.131  12.278   6.684  1.00  0.55           H  
ATOM    371  HA  PHE A  31       8.976  11.504   6.351  1.00  0.55           H  
ATOM    372 1HB  PHE A  31       7.591  13.873   7.645  1.00  0.55           H  
ATOM    373 2HB  PHE A  31       9.324  13.672   7.610  1.00  0.55           H  
ATOM    374  HD1 PHE A  31       6.330  14.290   5.596  1.00  0.55           H  
ATOM    375  HD2 PHE A  31      10.535  13.974   5.607  1.00  0.55           H  
ATOM    376  HE1 PHE A  31       6.402  15.338   3.425  1.00  0.55           H  
ATOM    377  HE2 PHE A  31      10.645  15.062   3.433  1.00  0.55           H  
ATOM    378  HZ  PHE A  31       8.561  15.766   2.307  1.00  0.55           H  
ATOM    379  N   TRP A  32       9.302  10.403   8.535  1.00  0.55           N  
ATOM    380  CA  TRP A  32       9.411   9.581   9.739  1.00  0.55           C  
ATOM    381  C   TRP A  32      10.852   9.299  10.140  1.00  0.55           C  
ATOM    382  O   TRP A  32      11.783   9.664   9.422  1.00  0.55           O  
ATOM    383  CB  TRP A  32       8.757   8.213   9.467  1.00  0.55           C  
ATOM    384  CG  TRP A  32       9.536   7.343   8.471  1.00  0.55           C  
ATOM    385  CD1 TRP A  32       9.577   7.448   7.129  1.00  0.55           C  
ATOM    386  CD2 TRP A  32      10.385   6.207   8.797  1.00  0.55           C  
ATOM    387  NE1 TRP A  32      10.423   6.475   6.598  1.00  0.55           N  
ATOM    388  CE2 TRP A  32      10.914   5.728   7.601  1.00  0.55           C  
ATOM    389  CE3 TRP A  32      10.728   5.575   9.981  1.00  0.55           C  
ATOM    390  CZ2 TRP A  32      11.785   4.657   7.563  1.00  0.55           C  
ATOM    391  CZ3 TRP A  32      11.595   4.499   9.939  1.00  0.55           C  
ATOM    392  CH2 TRP A  32      12.114   4.057   8.767  1.00  0.55           C  
ATOM    393  H   TRP A  32       9.921  10.222   7.743  1.00  0.55           H  
ATOM    394  HA  TRP A  32       8.908  10.091  10.555  1.00  0.55           H  
ATOM    395 1HB  TRP A  32       8.696   7.657  10.383  1.00  0.55           H  
ATOM    396 2HB  TRP A  32       7.738   8.356   9.089  1.00  0.55           H  
ATOM    397  HD1 TRP A  32       9.044   8.191   6.556  1.00  0.55           H  
ATOM    398  HE1 TRP A  32      10.656   6.323   5.629  1.00  0.55           H  
ATOM    399  HE3 TRP A  32      10.316   5.920  10.924  1.00  0.55           H  
ATOM    400  HZ2 TRP A  32      12.203   4.283   6.628  1.00  0.55           H  
ATOM    401  HZ3 TRP A  32      11.851   4.013  10.866  1.00  0.55           H  
ATOM    402  HH2 TRP A  32      12.797   3.207   8.776  1.00  0.55           H  
ATOM    403  N   ALA A  33      11.038   8.673  11.307  1.00  0.55           N  
ATOM    404  CA  ALA A  33      12.371   8.237  11.717  1.00  0.55           C  
ATOM    405  C   ALA A  33      12.252   6.971  12.594  1.00  0.55           C  
ATOM    406  O   ALA A  33      11.271   6.828  13.317  1.00  0.55           O  
ATOM    407  CB  ALA A  33      13.081   9.322  12.480  1.00  0.55           C  
ATOM    408  H   ALA A  33      10.237   8.459  11.887  1.00  0.55           H  
ATOM    409  HA  ALA A  33      12.927   8.029  10.813  1.00  0.55           H  
ATOM    410 1HB  ALA A  33      14.069   8.980  12.733  1.00  0.55           H  
ATOM    411 2HB  ALA A  33      13.166  10.209  11.883  1.00  0.55           H  
ATOM    412 3HB  ALA A  33      12.535   9.541  13.385  1.00  0.55           H  
ATOM    413  N   PRO A  34      13.224   6.037  12.572  1.00  0.55           N  
ATOM    414  CA  PRO A  34      13.272   4.804  13.366  1.00  0.55           C  
ATOM    415  C   PRO A  34      13.038   4.941  14.867  1.00  0.55           C  
ATOM    416  O   PRO A  34      12.476   4.037  15.491  1.00  0.55           O  
ATOM    417  CB  PRO A  34      14.704   4.331  13.106  1.00  0.55           C  
ATOM    418  CG  PRO A  34      15.019   4.829  11.725  1.00  0.55           C  
ATOM    419  CD  PRO A  34      14.361   6.176  11.634  1.00  0.55           C  
ATOM    420  HA  PRO A  34      12.555   4.084  12.952  1.00  0.55           H  
ATOM    421 1HB  PRO A  34      15.380   4.740  13.874  1.00  0.55           H  
ATOM    422 2HB  PRO A  34      14.756   3.236  13.185  1.00  0.55           H  
ATOM    423 1HG  PRO A  34      16.109   4.890  11.586  1.00  0.55           H  
ATOM    424 2HG  PRO A  34      14.644   4.122  10.972  1.00  0.55           H  
ATOM    425 1HD  PRO A  34      15.049   6.984  11.935  1.00  0.55           H  
ATOM    426 2HD  PRO A  34      14.022   6.270  10.598  1.00  0.55           H  
ATOM    427  N   TRP A  35      13.456   6.061  15.439  1.00  0.56           N  
ATOM    428  CA  TRP A  35      13.318   6.331  16.869  1.00  0.56           C  
ATOM    429  C   TRP A  35      12.028   7.044  17.256  1.00  0.56           C  
ATOM    430  O   TRP A  35      11.787   7.317  18.434  1.00  0.56           O  
ATOM    431  CB  TRP A  35      14.495   7.174  17.324  1.00  0.56           C  
ATOM    432  CG  TRP A  35      14.743   8.331  16.419  1.00  0.56           C  
ATOM    433  CD1 TRP A  35      15.632   8.353  15.398  1.00  0.56           C  
ATOM    434  CD2 TRP A  35      14.099   9.630  16.415  1.00  0.56           C  
ATOM    435  NE1 TRP A  35      15.601   9.562  14.773  1.00  0.56           N  
ATOM    436  CE2 TRP A  35      14.671  10.358  15.377  1.00  0.56           C  
ATOM    437  CE3 TRP A  35      13.099  10.219  17.194  1.00  0.56           C  
ATOM    438  CZ2 TRP A  35      14.286  11.653  15.089  1.00  0.56           C  
ATOM    439  CZ3 TRP A  35      12.708  11.519  16.907  1.00  0.56           C  
ATOM    440  CH2 TRP A  35      13.289  12.218  15.883  1.00  0.56           C  
ATOM    441  H   TRP A  35      13.906   6.764  14.870  1.00  0.56           H  
ATOM    442  HA  TRP A  35      13.349   5.379  17.396  1.00  0.56           H  
ATOM    443 1HB  TRP A  35      14.309   7.553  18.329  1.00  0.56           H  
ATOM    444 2HB  TRP A  35      15.395   6.561  17.361  1.00  0.56           H  
ATOM    445  HD1 TRP A  35      16.279   7.525  15.114  1.00  0.56           H  
ATOM    446  HE1 TRP A  35      16.185   9.820  13.947  1.00  0.56           H  
ATOM    447  HE3 TRP A  35      12.637   9.665  18.010  1.00  0.56           H  
ATOM    448  HZ2 TRP A  35      14.738  12.219  14.269  1.00  0.56           H  
ATOM    449  HZ3 TRP A  35      11.927  11.970  17.519  1.00  0.56           H  
ATOM    450  HH2 TRP A  35      12.959  13.238  15.683  1.00  0.56           H  
ATOM    451  N   CYS A  36      11.225   7.389  16.271  1.00  0.57           N  
ATOM    452  CA  CYS A  36      10.038   8.189  16.510  1.00  0.57           C  
ATOM    453  C   CYS A  36       8.793   7.377  16.852  1.00  0.57           C  
ATOM    454  O   CYS A  36       8.204   6.703  16.006  1.00  0.57           O  
ATOM    455  CB  CYS A  36       9.791   9.039  15.274  1.00  0.57           C  
ATOM    456  SG  CYS A  36       8.261   9.941  15.239  1.00  0.57           S  
ATOM    457  H   CYS A  36      11.436   7.109  15.319  1.00  0.57           H  
ATOM    458  HA  CYS A  36      10.248   8.858  17.343  1.00  0.57           H  
ATOM    459 1HB  CYS A  36      10.599   9.760  15.188  1.00  0.57           H  
ATOM    460 2HB  CYS A  36       9.838   8.413  14.398  1.00  0.57           H  
ATOM    461  N   GLY A  37       8.351   7.529  18.096  1.00  0.59           N  
ATOM    462  CA  GLY A  37       7.187   6.841  18.655  1.00  0.59           C  
ATOM    463  C   GLY A  37       5.933   6.927  17.774  1.00  0.59           C  
ATOM    464  O   GLY A  37       5.495   5.912  17.225  1.00  0.59           O  
ATOM    465  H   GLY A  37       8.899   8.120  18.710  1.00  0.59           H  
ATOM    466 1HA  GLY A  37       7.443   5.791  18.804  1.00  0.59           H  
ATOM    467 2HA  GLY A  37       6.972   7.244  19.644  1.00  0.59           H  
ATOM    468  N   PRO A  38       5.320   8.121  17.634  1.00  0.61           N  
ATOM    469  CA  PRO A  38       4.129   8.363  16.843  1.00  0.61           C  
ATOM    470  C   PRO A  38       4.331   8.053  15.367  1.00  0.61           C  
ATOM    471  O   PRO A  38       3.367   7.812  14.634  1.00  0.61           O  
ATOM    472  CB  PRO A  38       3.853   9.852  17.104  1.00  0.61           C  
ATOM    473  CG  PRO A  38       5.161  10.432  17.589  1.00  0.61           C  
ATOM    474  CD  PRO A  38       5.821   9.327  18.346  1.00  0.61           C  
ATOM    475  HA  PRO A  38       3.313   7.758  17.255  1.00  0.61           H  
ATOM    476 1HB  PRO A  38       3.500  10.327  16.183  1.00  0.61           H  
ATOM    477 2HB  PRO A  38       3.046   9.954  17.843  1.00  0.61           H  
ATOM    478 1HG  PRO A  38       5.779  10.778  16.767  1.00  0.61           H  
ATOM    479 2HG  PRO A  38       4.969  11.312  18.217  1.00  0.61           H  
ATOM    480 1HD  PRO A  38       6.878   9.495  18.240  1.00  0.61           H  
ATOM    481 2HD  PRO A  38       5.499   9.322  19.396  1.00  0.61           H  
ATOM    482  N   CYS A  39       5.576   8.061  14.908  1.00  0.64           N  
ATOM    483  CA  CYS A  39       5.824   7.762  13.515  1.00  0.64           C  
ATOM    484  C   CYS A  39       5.571   6.293  13.300  1.00  0.64           C  
ATOM    485  O   CYS A  39       4.950   5.887  12.317  1.00  0.64           O  
ATOM    486  CB  CYS A  39       7.261   8.014  13.146  1.00  0.64           C  
ATOM    487  SG  CYS A  39       7.767   9.704  13.258  1.00  0.64           S  
ATOM    488  H   CYS A  39       6.360   8.262  15.515  1.00  0.64           H  
ATOM    489  HA  CYS A  39       5.153   8.339  12.888  1.00  0.64           H  
ATOM    490 1HB  CYS A  39       7.910   7.396  13.734  1.00  0.64           H  
ATOM    491 2HB  CYS A  39       7.385   7.707  12.129  1.00  0.64           H  
ATOM    492  N   ARG A  40       6.047   5.483  14.248  1.00  0.67           N  
ATOM    493  CA  ARG A  40       5.867   4.050  14.147  1.00  0.67           C  
ATOM    494  C   ARG A  40       4.382   3.738  14.277  1.00  0.67           C  
ATOM    495  O   ARG A  40       3.823   2.964  13.499  1.00  0.67           O  
ATOM    496  CB  ARG A  40       6.606   3.340  15.279  1.00  0.67           C  
ATOM    497  CG  ARG A  40       8.144   3.372  15.251  1.00  0.67           C  
ATOM    498  CD  ARG A  40       8.672   2.742  16.503  1.00  0.67           C  
ATOM    499  NE  ARG A  40      10.122   2.838  16.661  1.00  0.67           N  
ATOM    500  CZ  ARG A  40      10.800   2.347  17.712  1.00  0.67           C  
ATOM    501  NH1 ARG A  40      10.179   1.701  18.676  1.00  0.67           N  
ATOM    502  NH2 ARG A  40      12.095   2.530  17.758  1.00  0.67           N  
ATOM    503  H   ARG A  40       6.573   5.878  15.033  1.00  0.67           H  
ATOM    504  HA  ARG A  40       6.233   3.705  13.181  1.00  0.67           H  
ATOM    505 1HB  ARG A  40       6.304   3.771  16.226  1.00  0.67           H  
ATOM    506 2HB  ARG A  40       6.305   2.295  15.296  1.00  0.67           H  
ATOM    507 1HG  ARG A  40       8.513   2.813  14.393  1.00  0.67           H  
ATOM    508 2HG  ARG A  40       8.497   4.398  15.194  1.00  0.67           H  
ATOM    509 1HD  ARG A  40       8.211   3.239  17.356  1.00  0.67           H  
ATOM    510 2HD  ARG A  40       8.402   1.689  16.512  1.00  0.67           H  
ATOM    511  HE  ARG A  40      10.686   3.338  15.959  1.00  0.67           H  
ATOM    512 1HH1 ARG A  40       9.180   1.567  18.630  1.00  0.67           H  
ATOM    513 2HH1 ARG A  40      10.704   1.340  19.458  1.00  0.67           H  
ATOM    514 1HH2 ARG A  40      12.523   3.056  16.990  1.00  0.67           H  
ATOM    515 2HH2 ARG A  40      12.641   2.180  18.526  1.00  0.67           H  
ATOM    516  N   ALA A  41       3.723   4.420  15.223  1.00  0.71           N  
ATOM    517  CA  ALA A  41       2.305   4.203  15.506  1.00  0.71           C  
ATOM    518  C   ALA A  41       1.403   4.472  14.307  1.00  0.71           C  
ATOM    519  O   ALA A  41       0.431   3.752  14.082  1.00  0.71           O  
ATOM    520  CB  ALA A  41       1.870   5.094  16.651  1.00  0.71           C  
ATOM    521  H   ALA A  41       4.251   5.069  15.809  1.00  0.71           H  
ATOM    522  HA  ALA A  41       2.184   3.160  15.796  1.00  0.71           H  
ATOM    523 1HB  ALA A  41       0.826   4.900  16.887  1.00  0.71           H  
ATOM    524 2HB  ALA A  41       2.489   4.893  17.525  1.00  0.71           H  
ATOM    525 3HB  ALA A  41       1.985   6.127  16.352  1.00  0.71           H  
ATOM    526  N   MET A  42       1.733   5.497  13.523  1.00  0.73           N  
ATOM    527  CA  MET A  42       0.943   5.861  12.353  1.00  0.73           C  
ATOM    528  C   MET A  42       1.238   4.956  11.148  1.00  0.73           C  
ATOM    529  O   MET A  42       0.511   4.983  10.154  1.00  0.73           O  
ATOM    530  CB  MET A  42       1.178   7.334  12.001  1.00  0.73           C  
ATOM    531  CG  MET A  42       0.280   7.876  10.875  1.00  0.73           C  
ATOM    532  SD  MET A  42       0.575   9.623  10.476  1.00  0.73           S  
ATOM    533  CE  MET A  42       2.158   9.519   9.661  1.00  0.73           C  
ATOM    534  H   MET A  42       2.533   6.083  13.770  1.00  0.73           H  
ATOM    535  HA  MET A  42      -0.109   5.737  12.605  1.00  0.73           H  
ATOM    536 1HB  MET A  42       1.024   7.948  12.889  1.00  0.73           H  
ATOM    537 2HB  MET A  42       2.226   7.465  11.699  1.00  0.73           H  
ATOM    538 1HG  MET A  42       0.459   7.298   9.997  1.00  0.73           H  
ATOM    539 2HG  MET A  42      -0.773   7.757  11.151  1.00  0.73           H  
ATOM    540 1HE  MET A  42       2.482  10.510   9.348  1.00  0.73           H  
ATOM    541 2HE  MET A  42       2.897   9.094  10.342  1.00  0.73           H  
ATOM    542 3HE  MET A  42       2.084   8.879   8.789  1.00  0.73           H  
ATOM    543  N   GLY A  43       2.305   4.161  11.218  1.00  0.75           N  
ATOM    544  CA  GLY A  43       2.738   3.312  10.116  1.00  0.75           C  
ATOM    545  C   GLY A  43       1.590   2.561   9.437  1.00  0.75           C  
ATOM    546  O   GLY A  43       1.306   2.809   8.263  1.00  0.75           O  
ATOM    547  H   GLY A  43       2.850   4.115  12.078  1.00  0.75           H  
ATOM    548 1HA  GLY A  43       3.229   3.942   9.372  1.00  0.75           H  
ATOM    549 2HA  GLY A  43       3.499   2.617  10.466  1.00  0.75           H  
ATOM    550  N   PRO A  44       0.900   1.647  10.145  1.00  0.75           N  
ATOM    551  CA  PRO A  44      -0.204   0.846   9.646  1.00  0.75           C  
ATOM    552  C   PRO A  44      -1.350   1.690   9.095  1.00  0.75           C  
ATOM    553  O   PRO A  44      -2.127   1.218   8.270  1.00  0.75           O  
ATOM    554  CB  PRO A  44      -0.653   0.080  10.896  1.00  0.75           C  
ATOM    555  CG  PRO A  44       0.577   0.032  11.776  1.00  0.75           C  
ATOM    556  CD  PRO A  44       1.252   1.363  11.554  1.00  0.75           C  
ATOM    557  HA  PRO A  44       0.178   0.156   8.880  1.00  0.75           H  
ATOM    558 1HB  PRO A  44      -1.494   0.610  11.372  1.00  0.75           H  
ATOM    559 2HB  PRO A  44      -1.021  -0.917  10.612  1.00  0.75           H  
ATOM    560 1HG  PRO A  44       0.290  -0.122  12.827  1.00  0.75           H  
ATOM    561 2HG  PRO A  44       1.216  -0.815  11.491  1.00  0.75           H  
ATOM    562 1HD  PRO A  44       0.811   2.112  12.222  1.00  0.75           H  
ATOM    563 2HD  PRO A  44       2.327   1.252  11.711  1.00  0.75           H  
ATOM    564  N   VAL A  45      -1.469   2.947   9.527  1.00  0.75           N  
ATOM    565  CA  VAL A  45      -2.547   3.779   9.037  1.00  0.75           C  
ATOM    566  C   VAL A  45      -2.253   4.141   7.608  1.00  0.75           C  
ATOM    567  O   VAL A  45      -3.098   4.012   6.721  1.00  0.75           O  
ATOM    568  CB  VAL A  45      -2.657   5.066   9.858  1.00  0.75           C  
ATOM    569  CG1 VAL A  45      -3.641   5.931   9.246  1.00  0.75           C  
ATOM    570  CG2 VAL A  45      -3.018   4.743  11.281  1.00  0.75           C  
ATOM    571  H   VAL A  45      -0.796   3.368  10.157  1.00  0.75           H  
ATOM    572  HA  VAL A  45      -3.484   3.222   9.086  1.00  0.75           H  
ATOM    573  HB  VAL A  45      -1.726   5.596   9.834  1.00  0.75           H  
ATOM    574 1HG1 VAL A  45      -3.716   6.855   9.824  1.00  0.75           H  
ATOM    575 2HG1 VAL A  45      -3.342   6.155   8.225  1.00  0.75           H  
ATOM    576 3HG1 VAL A  45      -4.572   5.419   9.242  1.00  0.75           H  
ATOM    577 1HG2 VAL A  45      -3.091   5.672  11.852  1.00  0.75           H  
ATOM    578 2HG2 VAL A  45      -3.973   4.221  11.306  1.00  0.75           H  
ATOM    579 3HG2 VAL A  45      -2.238   4.108  11.713  1.00  0.75           H  
ATOM    580  N   ILE A  46      -1.015   4.539   7.383  1.00  0.75           N  
ATOM    581  CA  ILE A  46      -0.580   4.948   6.068  1.00  0.75           C  
ATOM    582  C   ILE A  46      -0.640   3.760   5.120  1.00  0.75           C  
ATOM    583  O   ILE A  46      -1.093   3.889   3.977  1.00  0.75           O  
ATOM    584  CB  ILE A  46       0.833   5.525   6.165  1.00  0.75           C  
ATOM    585  CG1 ILE A  46       0.783   6.736   7.045  1.00  0.75           C  
ATOM    586  CG2 ILE A  46       1.370   5.882   4.831  1.00  0.75           C  
ATOM    587  CD1 ILE A  46      -0.116   7.811   6.547  1.00  0.75           C  
ATOM    588  H   ILE A  46      -0.365   4.582   8.175  1.00  0.75           H  
ATOM    589  HA  ILE A  46      -1.251   5.720   5.700  1.00  0.75           H  
ATOM    590  HB  ILE A  46       1.491   4.794   6.638  1.00  0.75           H  
ATOM    591 1HG1 ILE A  46       0.434   6.416   8.009  1.00  0.75           H  
ATOM    592 2HG1 ILE A  46       1.790   7.137   7.156  1.00  0.75           H  
ATOM    593 1HG2 ILE A  46       2.378   6.296   4.944  1.00  0.75           H  
ATOM    594 2HG2 ILE A  46       1.410   4.986   4.211  1.00  0.75           H  
ATOM    595 3HG2 ILE A  46       0.717   6.625   4.379  1.00  0.75           H  
ATOM    596 1HD1 ILE A  46      -0.106   8.633   7.254  1.00  0.75           H  
ATOM    597 2HD1 ILE A  46       0.231   8.157   5.576  1.00  0.75           H  
ATOM    598 3HD1 ILE A  46      -1.120   7.420   6.459  1.00  0.75           H  
ATOM    599  N   ASP A  47      -0.223   2.589   5.608  1.00  0.75           N  
ATOM    600  CA  ASP A  47      -0.260   1.388   4.785  1.00  0.75           C  
ATOM    601  C   ASP A  47      -1.706   1.032   4.369  1.00  0.75           C  
ATOM    602  O   ASP A  47      -1.957   0.711   3.199  1.00  0.75           O  
ATOM    603  CB  ASP A  47       0.354   0.225   5.558  1.00  0.75           C  
ATOM    604  CG  ASP A  47       1.888   0.349   5.784  1.00  0.75           C  
ATOM    605  OD1 ASP A  47       2.543   1.162   5.143  1.00  0.75           O  
ATOM    606  OD2 ASP A  47       2.389  -0.375   6.611  1.00  0.75           O  
ATOM    607  H   ASP A  47       0.145   2.554   6.562  1.00  0.75           H  
ATOM    608  HA  ASP A  47       0.326   1.568   3.883  1.00  0.75           H  
ATOM    609 1HB  ASP A  47      -0.137   0.148   6.523  1.00  0.75           H  
ATOM    610 2HB  ASP A  47       0.157  -0.704   5.024  1.00  0.75           H  
ATOM    611  N   GLU A  48      -2.677   1.139   5.298  1.00  0.75           N  
ATOM    612  CA  GLU A  48      -4.059   0.854   4.905  1.00  0.75           C  
ATOM    613  C   GLU A  48      -4.568   1.877   3.903  1.00  0.75           C  
ATOM    614  O   GLU A  48      -5.272   1.524   2.953  1.00  0.75           O  
ATOM    615  CB  GLU A  48      -5.030   0.819   6.095  1.00  0.75           C  
ATOM    616  CG  GLU A  48      -4.883  -0.381   7.032  1.00  0.75           C  
ATOM    617  CD  GLU A  48      -5.948  -0.417   8.120  1.00  0.75           C  
ATOM    618  OE1 GLU A  48      -7.004   0.183   7.932  1.00  0.75           O  
ATOM    619  OE2 GLU A  48      -5.715  -1.040   9.131  1.00  0.75           O  
ATOM    620  H   GLU A  48      -2.459   1.383   6.266  1.00  0.75           H  
ATOM    621  HA  GLU A  48      -4.082  -0.124   4.426  1.00  0.75           H  
ATOM    622 1HB  GLU A  48      -4.884   1.723   6.696  1.00  0.75           H  
ATOM    623 2HB  GLU A  48      -6.053   0.837   5.725  1.00  0.75           H  
ATOM    624 1HG  GLU A  48      -4.952  -1.293   6.442  1.00  0.75           H  
ATOM    625 2HG  GLU A  48      -3.901  -0.357   7.490  1.00  0.75           H  
ATOM    626  N   LEU A  49      -4.189   3.141   4.081  1.00  0.76           N  
ATOM    627  CA  LEU A  49      -4.640   4.168   3.160  1.00  0.76           C  
ATOM    628  C   LEU A  49      -4.078   3.887   1.784  1.00  0.76           C  
ATOM    629  O   LEU A  49      -4.766   4.059   0.780  1.00  0.76           O  
ATOM    630  CB  LEU A  49      -4.224   5.541   3.669  1.00  0.76           C  
ATOM    631  CG  LEU A  49      -4.962   5.966   4.934  1.00  0.76           C  
ATOM    632  CD1 LEU A  49      -4.351   7.161   5.450  1.00  0.76           C  
ATOM    633  CD2 LEU A  49      -6.424   6.227   4.637  1.00  0.76           C  
ATOM    634  H   LEU A  49      -3.614   3.394   4.887  1.00  0.76           H  
ATOM    635  HA  LEU A  49      -5.726   4.135   3.106  1.00  0.76           H  
ATOM    636 1HB  LEU A  49      -3.158   5.523   3.891  1.00  0.76           H  
ATOM    637 2HB  LEU A  49      -4.406   6.283   2.897  1.00  0.76           H  
ATOM    638  HG  LEU A  49      -4.885   5.187   5.676  1.00  0.76           H  
ATOM    639 1HD1 LEU A  49      -4.874   7.433   6.351  1.00  0.76           H  
ATOM    640 2HD1 LEU A  49      -3.310   6.971   5.672  1.00  0.76           H  
ATOM    641 3HD1 LEU A  49      -4.438   7.939   4.703  1.00  0.76           H  
ATOM    642 1HD2 LEU A  49      -6.927   6.536   5.547  1.00  0.76           H  
ATOM    643 2HD2 LEU A  49      -6.507   7.010   3.913  1.00  0.76           H  
ATOM    644 3HD2 LEU A  49      -6.892   5.320   4.251  1.00  0.76           H  
ATOM    645  N   ALA A  50      -2.848   3.391   1.721  1.00  0.78           N  
ATOM    646  CA  ALA A  50      -2.266   3.067   0.433  1.00  0.78           C  
ATOM    647  C   ALA A  50      -3.109   2.047  -0.285  1.00  0.78           C  
ATOM    648  O   ALA A  50      -3.300   2.130  -1.497  1.00  0.78           O  
ATOM    649  CB  ALA A  50      -0.866   2.541   0.611  1.00  0.78           C  
ATOM    650  H   ALA A  50      -2.293   3.279   2.571  1.00  0.78           H  
ATOM    651  HA  ALA A  50      -2.252   3.963  -0.182  1.00  0.78           H  
ATOM    652 1HB  ALA A  50      -0.480   2.329  -0.373  1.00  0.78           H  
ATOM    653 2HB  ALA A  50      -0.241   3.285   1.107  1.00  0.78           H  
ATOM    654 3HB  ALA A  50      -0.880   1.640   1.203  1.00  0.78           H  
ATOM    655  N   ALA A  51      -3.641   1.080   0.450  1.00  0.80           N  
ATOM    656  CA  ALA A  51      -4.509   0.120  -0.198  1.00  0.80           C  
ATOM    657  C   ALA A  51      -5.794   0.805  -0.690  1.00  0.80           C  
ATOM    658  O   ALA A  51      -6.205   0.634  -1.841  1.00  0.80           O  
ATOM    659  CB  ALA A  51      -4.842  -1.007   0.764  1.00  0.80           C  
ATOM    660  H   ALA A  51      -3.430   1.020   1.450  1.00  0.80           H  
ATOM    661  HA  ALA A  51      -3.987  -0.285  -1.064  1.00  0.80           H  
ATOM    662 1HB  ALA A  51      -5.478  -1.734   0.264  1.00  0.80           H  
ATOM    663 2HB  ALA A  51      -3.921  -1.488   1.090  1.00  0.80           H  
ATOM    664 3HB  ALA A  51      -5.364  -0.604   1.629  1.00  0.80           H  
ATOM    665  N   GLU A  52      -6.385   1.658   0.151  1.00  0.82           N  
ATOM    666  CA  GLU A  52      -7.651   2.306  -0.212  1.00  0.82           C  
ATOM    667  C   GLU A  52      -7.530   3.296  -1.372  1.00  0.82           C  
ATOM    668  O   GLU A  52      -8.482   3.484  -2.134  1.00  0.82           O  
ATOM    669  CB  GLU A  52      -8.307   2.995   0.993  1.00  0.82           C  
ATOM    670  CG  GLU A  52      -8.814   2.010   2.075  1.00  0.82           C  
ATOM    671  CD  GLU A  52      -9.747   2.635   3.106  1.00  0.82           C  
ATOM    672  OE1 GLU A  52     -10.033   3.808   3.004  1.00  0.82           O  
ATOM    673  OE2 GLU A  52     -10.167   1.938   4.013  1.00  0.82           O  
ATOM    674  H   GLU A  52      -5.977   1.804   1.077  1.00  0.82           H  
ATOM    675  HA  GLU A  52      -8.333   1.520  -0.534  1.00  0.82           H  
ATOM    676 1HB  GLU A  52      -7.583   3.667   1.459  1.00  0.82           H  
ATOM    677 2HB  GLU A  52      -9.147   3.600   0.656  1.00  0.82           H  
ATOM    678 1HG  GLU A  52      -9.334   1.189   1.584  1.00  0.82           H  
ATOM    679 2HG  GLU A  52      -7.946   1.594   2.589  1.00  0.82           H  
ATOM    680  N   TYR A  53      -6.367   3.919  -1.510  1.00  0.83           N  
ATOM    681  CA  TYR A  53      -6.116   4.889  -2.563  1.00  0.83           C  
ATOM    682  C   TYR A  53      -5.299   4.356  -3.730  1.00  0.83           C  
ATOM    683  O   TYR A  53      -4.768   5.153  -4.520  1.00  0.83           O  
ATOM    684  CB  TYR A  53      -5.409   6.130  -2.028  1.00  0.83           C  
ATOM    685  CG  TYR A  53      -6.231   7.034  -1.172  1.00  0.83           C  
ATOM    686  CD1 TYR A  53      -6.057   7.063   0.191  1.00  0.83           C  
ATOM    687  CD2 TYR A  53      -7.171   7.861  -1.772  1.00  0.83           C  
ATOM    688  CE1 TYR A  53      -6.820   7.904   0.947  1.00  0.83           C  
ATOM    689  CE2 TYR A  53      -7.932   8.704  -1.006  1.00  0.83           C  
ATOM    690  CZ  TYR A  53      -7.755   8.716   0.350  1.00  0.83           C  
ATOM    691  OH  TYR A  53      -8.488   9.538   1.128  1.00  0.83           O  
ATOM    692  H   TYR A  53      -5.636   3.732  -0.826  1.00  0.83           H  
ATOM    693  HA  TYR A  53      -7.079   5.198  -2.967  1.00  0.83           H  
ATOM    694 1HB  TYR A  53      -4.530   5.821  -1.452  1.00  0.83           H  
ATOM    695 2HB  TYR A  53      -5.058   6.699  -2.868  1.00  0.83           H  
ATOM    696  HD1 TYR A  53      -5.318   6.425   0.660  1.00  0.83           H  
ATOM    697  HD2 TYR A  53      -7.303   7.841  -2.852  1.00  0.83           H  
ATOM    698  HE1 TYR A  53      -6.691   7.940   2.011  1.00  0.83           H  
ATOM    699  HE2 TYR A  53      -8.671   9.357  -1.470  1.00  0.83           H  
ATOM    700  HH  TYR A  53      -8.954  10.177   0.586  1.00  0.83           H  
ATOM    701  N   GLU A  54      -5.140   3.039  -3.868  1.00  0.83           N  
ATOM    702  CA  GLU A  54      -4.322   2.602  -4.995  1.00  0.83           C  
ATOM    703  C   GLU A  54      -4.881   3.170  -6.302  1.00  0.83           C  
ATOM    704  O   GLU A  54      -6.069   3.046  -6.593  1.00  0.83           O  
ATOM    705  CB  GLU A  54      -4.236   1.071  -5.078  1.00  0.83           C  
ATOM    706  CG  GLU A  54      -3.301   0.561  -6.206  1.00  0.83           C  
ATOM    707  CD  GLU A  54      -3.152  -0.953  -6.281  1.00  0.83           C  
ATOM    708  OE1 GLU A  54      -3.779  -1.647  -5.518  1.00  0.83           O  
ATOM    709  OE2 GLU A  54      -2.400  -1.405  -7.113  1.00  0.83           O  
ATOM    710  H   GLU A  54      -5.555   2.363  -3.217  1.00  0.83           H  
ATOM    711  HA  GLU A  54      -3.313   2.991  -4.856  1.00  0.83           H  
ATOM    712 1HB  GLU A  54      -3.875   0.677  -4.123  1.00  0.83           H  
ATOM    713 2HB  GLU A  54      -5.230   0.660  -5.246  1.00  0.83           H  
ATOM    714 1HG  GLU A  54      -3.691   0.912  -7.161  1.00  0.83           H  
ATOM    715 2HG  GLU A  54      -2.318   1.008  -6.066  1.00  0.83           H  
ATOM    716  N   GLY A  55      -4.010   3.806  -7.082  1.00  0.82           N  
ATOM    717  CA  GLY A  55      -4.365   4.406  -8.369  1.00  0.82           C  
ATOM    718  C   GLY A  55      -4.791   5.883  -8.283  1.00  0.82           C  
ATOM    719  O   GLY A  55      -4.866   6.561  -9.310  1.00  0.82           O  
ATOM    720  H   GLY A  55      -3.053   3.874  -6.766  1.00  0.82           H  
ATOM    721 1HA  GLY A  55      -3.515   4.317  -9.044  1.00  0.82           H  
ATOM    722 2HA  GLY A  55      -5.173   3.827  -8.814  1.00  0.82           H  
ATOM    723  N   LYS A  56      -5.065   6.380  -7.071  1.00  0.78           N  
ATOM    724  CA  LYS A  56      -5.480   7.771  -6.881  1.00  0.78           C  
ATOM    725  C   LYS A  56      -4.422   8.574  -6.144  1.00  0.78           C  
ATOM    726  O   LYS A  56      -4.109   9.689  -6.542  1.00  0.78           O  
ATOM    727  CB  LYS A  56      -6.805   7.868  -6.122  1.00  0.78           C  
ATOM    728  CG  LYS A  56      -7.317   9.319  -5.930  1.00  0.78           C  
ATOM    729  CD  LYS A  56      -7.755   9.951  -7.257  1.00  0.78           C  
ATOM    730  CE  LYS A  56      -8.309  11.366  -7.052  1.00  0.78           C  
ATOM    731  NZ  LYS A  56      -8.758  11.992  -8.337  1.00  0.78           N  
ATOM    732  H   LYS A  56      -4.980   5.778  -6.256  1.00  0.78           H  
ATOM    733  HA  LYS A  56      -5.614   8.229  -7.860  1.00  0.78           H  
ATOM    734 1HB  LYS A  56      -7.570   7.307  -6.655  1.00  0.78           H  
ATOM    735 2HB  LYS A  56      -6.687   7.409  -5.138  1.00  0.78           H  
ATOM    736 1HG  LYS A  56      -8.153   9.326  -5.230  1.00  0.78           H  
ATOM    737 2HG  LYS A  56      -6.520   9.931  -5.520  1.00  0.78           H  
ATOM    738 1HD  LYS A  56      -6.898  10.000  -7.933  1.00  0.78           H  
ATOM    739 2HD  LYS A  56      -8.524   9.332  -7.720  1.00  0.78           H  
ATOM    740 1HE  LYS A  56      -9.145  11.319  -6.369  1.00  0.78           H  
ATOM    741 2HE  LYS A  56      -7.532  11.992  -6.615  1.00  0.78           H  
ATOM    742 1HZ  LYS A  56      -9.114  12.929  -8.153  1.00  0.78           H  
ATOM    743 2HZ  LYS A  56      -7.978  12.052  -8.975  1.00  0.78           H  
ATOM    744 3HZ  LYS A  56      -9.487  11.431  -8.749  1.00  0.78           H  
ATOM    745  N   VAL A  57      -3.891   8.025  -5.051  1.00  0.74           N  
ATOM    746  CA  VAL A  57      -2.874   8.768  -4.304  1.00  0.74           C  
ATOM    747  C   VAL A  57      -1.624   7.935  -4.139  1.00  0.74           C  
ATOM    748  O   VAL A  57      -1.661   6.801  -3.661  1.00  0.74           O  
ATOM    749  CB  VAL A  57      -3.375   9.221  -2.909  1.00  0.74           C  
ATOM    750  CG1 VAL A  57      -2.278   9.993  -2.135  1.00  0.74           C  
ATOM    751  CG2 VAL A  57      -4.590  10.072  -3.093  1.00  0.74           C  
ATOM    752  H   VAL A  57      -4.183   7.094  -4.758  1.00  0.74           H  
ATOM    753  HA  VAL A  57      -2.613   9.661  -4.868  1.00  0.74           H  
ATOM    754  HB  VAL A  57      -3.615   8.358  -2.314  1.00  0.74           H  
ATOM    755 1HG1 VAL A  57      -2.662  10.289  -1.159  1.00  0.74           H  
ATOM    756 2HG1 VAL A  57      -1.408   9.358  -1.998  1.00  0.74           H  
ATOM    757 3HG1 VAL A  57      -1.989  10.882  -2.695  1.00  0.74           H  
ATOM    758 1HG2 VAL A  57      -4.934  10.369  -2.150  1.00  0.74           H  
ATOM    759 2HG2 VAL A  57      -4.343  10.944  -3.685  1.00  0.74           H  
ATOM    760 3HG2 VAL A  57      -5.356   9.504  -3.589  1.00  0.74           H  
ATOM    761  N   LEU A  58      -0.508   8.504  -4.531  1.00  0.70           N  
ATOM    762  CA  LEU A  58       0.755   7.819  -4.385  1.00  0.70           C  
ATOM    763  C   LEU A  58       1.187   8.007  -2.964  1.00  0.70           C  
ATOM    764  O   LEU A  58       1.150   9.135  -2.475  1.00  0.70           O  
ATOM    765  CB  LEU A  58       1.823   8.403  -5.303  1.00  0.70           C  
ATOM    766  CG  LEU A  58       3.203   7.774  -5.205  1.00  0.70           C  
ATOM    767  CD1 LEU A  58       3.145   6.351  -5.700  1.00  0.70           C  
ATOM    768  CD2 LEU A  58       4.208   8.623  -5.997  1.00  0.70           C  
ATOM    769  H   LEU A  58      -0.544   9.456  -4.899  1.00  0.70           H  
ATOM    770  HA  LEU A  58       0.623   6.757  -4.588  1.00  0.70           H  
ATOM    771 1HB  LEU A  58       1.500   8.340  -6.327  1.00  0.70           H  
ATOM    772 2HB  LEU A  58       1.921   9.425  -5.049  1.00  0.70           H  
ATOM    773  HG  LEU A  58       3.501   7.739  -4.175  1.00  0.70           H  
ATOM    774 1HD1 LEU A  58       4.131   5.895  -5.608  1.00  0.70           H  
ATOM    775 2HD1 LEU A  58       2.428   5.789  -5.104  1.00  0.70           H  
ATOM    776 3HD1 LEU A  58       2.835   6.343  -6.745  1.00  0.70           H  
ATOM    777 1HD2 LEU A  58       5.203   8.185  -5.919  1.00  0.70           H  
ATOM    778 2HD2 LEU A  58       3.912   8.662  -7.046  1.00  0.70           H  
ATOM    779 3HD2 LEU A  58       4.237   9.636  -5.598  1.00  0.70           H  
ATOM    780  N   ILE A  59       1.537   6.937  -2.280  1.00  0.65           N  
ATOM    781  CA  ILE A  59       2.001   7.123  -0.928  1.00  0.65           C  
ATOM    782  C   ILE A  59       3.447   6.716  -0.834  1.00  0.65           C  
ATOM    783  O   ILE A  59       3.856   5.643  -1.309  1.00  0.65           O  
ATOM    784  CB  ILE A  59       1.131   6.437   0.137  1.00  0.65           C  
ATOM    785  CG1 ILE A  59      -0.314   7.016   0.076  1.00  0.65           C  
ATOM    786  CG2 ILE A  59       1.697   6.634   1.500  1.00  0.65           C  
ATOM    787  CD1 ILE A  59      -1.240   6.472   1.120  1.00  0.65           C  
ATOM    788  H   ILE A  59       1.511   6.019  -2.703  1.00  0.65           H  
ATOM    789  HA  ILE A  59       1.964   8.182  -0.689  1.00  0.65           H  
ATOM    790  HB  ILE A  59       1.074   5.367  -0.074  1.00  0.65           H  
ATOM    791 1HG1 ILE A  59      -0.288   8.064   0.146  1.00  0.65           H  
ATOM    792 2HG1 ILE A  59      -0.737   6.756  -0.897  1.00  0.65           H  
ATOM    793 1HG2 ILE A  59       1.043   6.132   2.177  1.00  0.65           H  
ATOM    794 2HG2 ILE A  59       2.693   6.210   1.561  1.00  0.65           H  
ATOM    795 3HG2 ILE A  59       1.742   7.702   1.735  1.00  0.65           H  
ATOM    796 1HD1 ILE A  59      -2.239   6.892   0.990  1.00  0.65           H  
ATOM    797 2HD1 ILE A  59      -1.272   5.445   1.035  1.00  0.65           H  
ATOM    798 3HD1 ILE A  59      -0.870   6.724   2.111  1.00  0.65           H  
ATOM    799  N   VAL A  60       4.228   7.634  -0.298  1.00  0.62           N  
ATOM    800  CA  VAL A  60       5.637   7.416  -0.149  1.00  0.62           C  
ATOM    801  C   VAL A  60       6.079   7.707   1.277  1.00  0.62           C  
ATOM    802  O   VAL A  60       5.414   8.446   2.013  1.00  0.62           O  
ATOM    803  CB  VAL A  60       6.411   8.324  -1.098  1.00  0.62           C  
ATOM    804  CG1 VAL A  60       6.009   8.078  -2.535  1.00  0.62           C  
ATOM    805  CG2 VAL A  60       6.198   9.677  -0.758  1.00  0.62           C  
ATOM    806  H   VAL A  60       3.809   8.509   0.026  1.00  0.62           H  
ATOM    807  HA  VAL A  60       5.862   6.379  -0.381  1.00  0.62           H  
ATOM    808  HB  VAL A  60       7.430   8.096  -0.983  1.00  0.62           H  
ATOM    809 1HG1 VAL A  60       6.584   8.714  -3.205  1.00  0.62           H  
ATOM    810 2HG1 VAL A  60       6.172   7.055  -2.786  1.00  0.62           H  
ATOM    811 3HG1 VAL A  60       4.966   8.315  -2.638  1.00  0.62           H  
ATOM    812 1HG2 VAL A  60       6.777  10.323  -1.414  1.00  0.62           H  
ATOM    813 2HG2 VAL A  60       5.136   9.885  -0.866  1.00  0.62           H  
ATOM    814 3HG2 VAL A  60       6.507   9.819   0.262  1.00  0.62           H  
ATOM    815  N   LYS A  61       7.230   7.163   1.633  1.00  0.59           N  
ATOM    816  CA  LYS A  61       7.836   7.379   2.937  1.00  0.59           C  
ATOM    817  C   LYS A  61       9.245   7.948   2.804  1.00  0.59           C  
ATOM    818  O   LYS A  61       9.979   7.610   1.865  1.00  0.59           O  
ATOM    819  CB  LYS A  61       7.867   6.048   3.696  1.00  0.59           C  
ATOM    820  CG  LYS A  61       6.466   5.479   4.036  1.00  0.59           C  
ATOM    821  CD  LYS A  61       6.536   4.100   4.684  1.00  0.59           C  
ATOM    822  CE  LYS A  61       5.121   3.545   4.972  1.00  0.59           C  
ATOM    823  NZ  LYS A  61       5.159   2.117   5.395  1.00  0.59           N  
ATOM    824  H   LYS A  61       7.691   6.556   0.959  1.00  0.59           H  
ATOM    825  HA  LYS A  61       7.237   8.098   3.495  1.00  0.59           H  
ATOM    826 1HB  LYS A  61       8.402   5.304   3.104  1.00  0.59           H  
ATOM    827 2HB  LYS A  61       8.404   6.179   4.628  1.00  0.59           H  
ATOM    828 1HG  LYS A  61       5.972   6.146   4.736  1.00  0.59           H  
ATOM    829 2HG  LYS A  61       5.862   5.419   3.138  1.00  0.59           H  
ATOM    830 1HD  LYS A  61       7.058   3.410   4.019  1.00  0.59           H  
ATOM    831 2HD  LYS A  61       7.089   4.167   5.622  1.00  0.59           H  
ATOM    832 1HE  LYS A  61       4.643   4.135   5.757  1.00  0.59           H  
ATOM    833 2HE  LYS A  61       4.525   3.624   4.082  1.00  0.59           H  
ATOM    834 1HZ  LYS A  61       4.189   1.776   5.533  1.00  0.59           H  
ATOM    835 2HZ  LYS A  61       5.579   1.565   4.669  1.00  0.59           H  
ATOM    836 3HZ  LYS A  61       5.681   2.009   6.243  1.00  0.59           H  
ATOM    837  N   MET A  62       9.628   8.785   3.767  1.00  0.58           N  
ATOM    838  CA  MET A  62      10.975   9.347   3.802  1.00  0.58           C  
ATOM    839  C   MET A  62      11.579   9.337   5.199  1.00  0.58           C  
ATOM    840  O   MET A  62      11.008   9.885   6.144  1.00  0.58           O  
ATOM    841  CB  MET A  62      10.930  10.795   3.320  1.00  0.58           C  
ATOM    842  CG  MET A  62      10.532  10.967   1.899  1.00  0.58           C  
ATOM    843  SD  MET A  62      10.439  12.631   1.475  1.00  0.58           S  
ATOM    844  CE  MET A  62       9.698  12.490  -0.089  1.00  0.58           C  
ATOM    845  H   MET A  62       8.952   9.045   4.487  1.00  0.58           H  
ATOM    846  HA  MET A  62      11.621   8.759   3.149  1.00  0.58           H  
ATOM    847 1HB  MET A  62      10.219  11.356   3.928  1.00  0.58           H  
ATOM    848 2HB  MET A  62      11.912  11.254   3.454  1.00  0.58           H  
ATOM    849 1HG  MET A  62      11.260  10.485   1.259  1.00  0.58           H  
ATOM    850 2HG  MET A  62       9.563  10.518   1.714  1.00  0.58           H  
ATOM    851 1HE  MET A  62       9.490  13.467  -0.431  1.00  0.58           H  
ATOM    852 2HE  MET A  62      10.370  11.990  -0.750  1.00  0.58           H  
ATOM    853 3HE  MET A  62       8.777  11.932  -0.027  1.00  0.58           H  
ATOM    854  N   ASN A  63      12.778   8.779   5.315  1.00  0.57           N  
ATOM    855  CA  ASN A  63      13.496   8.789   6.582  1.00  0.57           C  
ATOM    856  C   ASN A  63      14.224  10.095   6.686  1.00  0.57           C  
ATOM    857  O   ASN A  63      15.197  10.330   5.956  1.00  0.57           O  
ATOM    858  CB  ASN A  63      14.459   7.653   6.752  1.00  0.57           C  
ATOM    859  CG  ASN A  63      15.163   7.720   8.144  1.00  0.57           C  
ATOM    860  OD1 ASN A  63      14.878   8.595   8.979  1.00  0.57           O  
ATOM    861  ND2 ASN A  63      16.103   6.849   8.364  1.00  0.57           N  
ATOM    862  H   ASN A  63      13.200   8.338   4.510  1.00  0.57           H  
ATOM    863  HA  ASN A  63      12.772   8.742   7.397  1.00  0.57           H  
ATOM    864 1HB  ASN A  63      13.929   6.705   6.672  1.00  0.57           H  
ATOM    865 2HB  ASN A  63      15.211   7.678   5.968  1.00  0.57           H  
ATOM    866 1HD2 ASN A  63      16.624   6.851   9.214  1.00  0.57           H  
ATOM    867 2HD2 ASN A  63      16.378   6.217   7.625  1.00  0.57           H  
ATOM    868  N   VAL A  64      13.763  10.944   7.580  1.00  0.56           N  
ATOM    869  CA  VAL A  64      14.286  12.294   7.689  1.00  0.56           C  
ATOM    870  C   VAL A  64      15.761  12.318   8.085  1.00  0.56           C  
ATOM    871  O   VAL A  64      16.444  13.315   7.857  1.00  0.56           O  
ATOM    872  CB  VAL A  64      13.458  13.094   8.710  1.00  0.56           C  
ATOM    873  CG1 VAL A  64      12.020  13.124   8.250  1.00  0.56           C  
ATOM    874  CG2 VAL A  64      13.578  12.495  10.086  1.00  0.56           C  
ATOM    875  H   VAL A  64      12.994  10.630   8.181  1.00  0.56           H  
ATOM    876  HA  VAL A  64      14.185  12.773   6.712  1.00  0.56           H  
ATOM    877  HB  VAL A  64      13.819  14.120   8.729  1.00  0.56           H  
ATOM    878 1HG1 VAL A  64      11.430  13.716   8.934  1.00  0.56           H  
ATOM    879 2HG1 VAL A  64      11.973  13.551   7.277  1.00  0.56           H  
ATOM    880 3HG1 VAL A  64      11.633  12.103   8.214  1.00  0.56           H  
ATOM    881 1HG2 VAL A  64      12.989  13.075  10.784  1.00  0.56           H  
ATOM    882 2HG2 VAL A  64      13.218  11.489  10.054  1.00  0.56           H  
ATOM    883 3HG2 VAL A  64      14.619  12.496  10.413  1.00  0.56           H  
ATOM    884  N   ASP A  65      16.250  11.219   8.674  1.00  0.56           N  
ATOM    885  CA  ASP A  65      17.646  11.124   9.067  1.00  0.56           C  
ATOM    886  C   ASP A  65      18.560  10.706   7.907  1.00  0.56           C  
ATOM    887  O   ASP A  65      19.778  10.869   7.991  1.00  0.56           O  
ATOM    888  CB  ASP A  65      17.809  10.135  10.217  1.00  0.56           C  
ATOM    889  CG  ASP A  65      17.159  10.584  11.530  1.00  0.56           C  
ATOM    890  OD1 ASP A  65      16.980  11.763  11.743  1.00  0.56           O  
ATOM    891  OD2 ASP A  65      16.876   9.718  12.327  1.00  0.56           O  
ATOM    892  H   ASP A  65      15.636  10.419   8.827  1.00  0.56           H  
ATOM    893  HA  ASP A  65      17.969  12.106   9.411  1.00  0.56           H  
ATOM    894 1HB  ASP A  65      17.377   9.179   9.924  1.00  0.56           H  
ATOM    895 2HB  ASP A  65      18.871   9.965  10.393  1.00  0.56           H  
ATOM    896  N   ASP A  66      17.980  10.141   6.839  1.00  0.55           N  
ATOM    897  CA  ASP A  66      18.764   9.715   5.679  1.00  0.55           C  
ATOM    898  C   ASP A  66      18.668  10.767   4.588  1.00  0.55           C  
ATOM    899  O   ASP A  66      19.604  10.973   3.813  1.00  0.55           O  
ATOM    900  CB  ASP A  66      18.304   8.370   5.098  1.00  0.55           C  
ATOM    901  CG  ASP A  66      18.472   7.161   6.026  1.00  0.55           C  
ATOM    902  OD1 ASP A  66      19.550   6.956   6.522  1.00  0.55           O  
ATOM    903  OD2 ASP A  66      17.524   6.408   6.170  1.00  0.55           O  
ATOM    904  H   ASP A  66      16.971  10.057   6.797  1.00  0.55           H  
ATOM    905  HA  ASP A  66      19.808   9.622   5.973  1.00  0.55           H  
ATOM    906 1HB  ASP A  66      17.251   8.450   4.844  1.00  0.55           H  
ATOM    907 2HB  ASP A  66      18.844   8.179   4.173  1.00  0.55           H  
ATOM    908  N   ASN A  67      17.518  11.437   4.551  1.00  0.55           N  
ATOM    909  CA  ASN A  67      17.175  12.429   3.542  1.00  0.55           C  
ATOM    910  C   ASN A  67      16.663  13.731   4.155  1.00  0.55           C  
ATOM    911  O   ASN A  67      15.474  14.021   4.047  1.00  0.55           O  
ATOM    912  CB  ASN A  67      16.130  11.844   2.622  1.00  0.55           C  
ATOM    913  CG  ASN A  67      16.669  10.671   1.909  1.00  0.55           C  
ATOM    914  OD1 ASN A  67      17.384  10.807   0.906  1.00  0.55           O  
ATOM    915  ND2 ASN A  67      16.342   9.503   2.382  1.00  0.55           N  
ATOM    916  H   ASN A  67      16.801  11.198   5.233  1.00  0.55           H  
ATOM    917  HA  ASN A  67      18.055  12.650   2.941  1.00  0.55           H  
ATOM    918 1HB  ASN A  67      15.264  11.530   3.212  1.00  0.55           H  
ATOM    919 2HB  ASN A  67      15.789  12.581   1.907  1.00  0.55           H  
ATOM    920 1HD2 ASN A  67      16.672   8.670   1.939  1.00  0.55           H  
ATOM    921 2HD2 ASN A  67      15.759   9.441   3.194  1.00  0.55           H  
ATOM    922  N   PRO A  68      17.521  14.506   4.853  1.00  0.55           N  
ATOM    923  CA  PRO A  68      17.194  15.748   5.528  1.00  0.55           C  
ATOM    924  C   PRO A  68      16.892  16.933   4.604  1.00  0.55           C  
ATOM    925  O   PRO A  68      16.357  17.951   5.075  1.00  0.55           O  
ATOM    926  CB  PRO A  68      18.460  16.022   6.350  1.00  0.55           C  
ATOM    927  CG  PRO A  68      19.565  15.337   5.595  1.00  0.55           C  
ATOM    928  CD  PRO A  68      18.935  14.101   5.023  1.00  0.55           C  
ATOM    929  HA  PRO A  68      16.345  15.563   6.202  1.00  0.55           H  
ATOM    930 1HB  PRO A  68      18.615  17.104   6.452  1.00  0.55           H  
ATOM    931 2HB  PRO A  68      18.331  15.615   7.368  1.00  0.55           H  
ATOM    932 1HG  PRO A  68      19.957  16.005   4.812  1.00  0.55           H  
ATOM    933 2HG  PRO A  68      20.402  15.109   6.271  1.00  0.55           H  
ATOM    934 1HD  PRO A  68      19.420  13.862   4.072  1.00  0.55           H  
ATOM    935 2HD  PRO A  68      19.021  13.295   5.762  1.00  0.55           H  
ATOM    936  N   ALA A  69      17.256  16.877   3.305  1.00  0.56           N  
ATOM    937  CA  ALA A  69      16.995  18.075   2.520  1.00  0.56           C  
ATOM    938  C   ALA A  69      15.514  18.221   2.262  1.00  0.56           C  
ATOM    939  O   ALA A  69      14.987  19.324   2.382  1.00  0.56           O  
ATOM    940  CB  ALA A  69      17.749  18.091   1.209  1.00  0.56           C  
ATOM    941  H   ALA A  69      17.658  16.055   2.833  1.00  0.56           H  
ATOM    942  HA  ALA A  69      17.329  18.931   3.104  1.00  0.56           H  
ATOM    943 1HB  ALA A  69      17.543  19.021   0.691  1.00  0.56           H  
ATOM    944 2HB  ALA A  69      18.816  18.008   1.402  1.00  0.56           H  
ATOM    945 3HB  ALA A  69      17.436  17.283   0.596  1.00  0.56           H  
ATOM    946  N   THR A  70      14.814  17.127   1.949  1.00  0.57           N  
ATOM    947  CA  THR A  70      13.398  17.289   1.673  1.00  0.57           C  
ATOM    948  C   THR A  70      12.680  17.916   2.900  1.00  0.57           C  
ATOM    949  O   THR A  70      11.997  18.928   2.734  1.00  0.57           O  
ATOM    950  CB  THR A  70      12.749  15.987   1.131  1.00  0.57           C  
ATOM    951  OG1 THR A  70      13.400  15.614  -0.090  1.00  0.57           O  
ATOM    952  CG2 THR A  70      11.295  16.273   0.822  1.00  0.57           C  
ATOM    953  H   THR A  70      15.267  16.208   1.827  1.00  0.57           H  
ATOM    954  HA  THR A  70      13.302  18.007   0.859  1.00  0.57           H  
ATOM    955  HB  THR A  70      12.830  15.180   1.810  1.00  0.57           H  
ATOM    956  HG1 THR A  70      14.296  15.255   0.131  1.00  0.57           H  
ATOM    957 1HG2 THR A  70      10.827  15.392   0.411  1.00  0.57           H  
ATOM    958 2HG2 THR A  70      10.784  16.572   1.725  1.00  0.57           H  
ATOM    959 3HG2 THR A  70      11.240  17.075   0.097  1.00  0.57           H  
ATOM    960  N   PRO A  71      12.775  17.378   4.141  1.00  0.59           N  
ATOM    961  CA  PRO A  71      12.243  18.003   5.332  1.00  0.59           C  
ATOM    962  C   PRO A  71      12.652  19.459   5.479  1.00  0.59           C  
ATOM    963  O   PRO A  71      11.842  20.299   5.875  1.00  0.59           O  
ATOM    964  CB  PRO A  71      12.893  17.170   6.435  1.00  0.59           C  
ATOM    965  CG  PRO A  71      13.040  15.848   5.837  1.00  0.59           C  
ATOM    966  CD  PRO A  71      13.400  16.089   4.411  1.00  0.59           C  
ATOM    967  HA  PRO A  71      11.155  17.903   5.330  1.00  0.59           H  
ATOM    968 1HB  PRO A  71      13.866  17.611   6.714  1.00  0.59           H  
ATOM    969 2HB  PRO A  71      12.272  17.169   7.339  1.00  0.59           H  
ATOM    970 1HG  PRO A  71      13.811  15.268   6.365  1.00  0.59           H  
ATOM    971 2HG  PRO A  71      12.124  15.331   5.944  1.00  0.59           H  
ATOM    972 1HD  PRO A  71      14.438  16.143   4.312  1.00  0.59           H  
ATOM    973 2HD  PRO A  71      12.976  15.284   3.862  1.00  0.59           H  
ATOM    974  N   SER A  72      13.891  19.801   5.100  1.00  0.60           N  
ATOM    975  CA  SER A  72      14.298  21.187   5.241  1.00  0.60           C  
ATOM    976  C   SER A  72      13.527  22.073   4.268  1.00  0.60           C  
ATOM    977  O   SER A  72      12.989  23.118   4.647  1.00  0.60           O  
ATOM    978  CB  SER A  72      15.789  21.308   4.992  1.00  0.60           C  
ATOM    979  OG  SER A  72      16.522  20.606   5.967  1.00  0.60           O  
ATOM    980  H   SER A  72      14.580  19.118   4.780  1.00  0.60           H  
ATOM    981  HA  SER A  72      14.080  21.511   6.258  1.00  0.60           H  
ATOM    982 1HB  SER A  72      16.031  20.927   4.008  1.00  0.60           H  
ATOM    983 2HB  SER A  72      16.070  22.358   5.011  1.00  0.60           H  
ATOM    984  HG  SER A  72      16.358  19.649   5.784  1.00  0.60           H  
ATOM    985  N   LYS A  73      13.388  21.597   3.029  1.00  0.61           N  
ATOM    986  CA  LYS A  73      12.711  22.326   1.962  1.00  0.61           C  
ATOM    987  C   LYS A  73      11.259  22.602   2.302  1.00  0.61           C  
ATOM    988  O   LYS A  73      10.716  23.648   1.937  1.00  0.61           O  
ATOM    989  CB  LYS A  73      12.789  21.543   0.643  1.00  0.61           C  
ATOM    990  CG  LYS A  73      14.177  21.500  -0.003  1.00  0.61           C  
ATOM    991  CD  LYS A  73      14.170  20.657  -1.275  1.00  0.61           C  
ATOM    992  CE  LYS A  73      15.560  20.582  -1.897  1.00  0.61           C  
ATOM    993  NZ  LYS A  73      15.579  19.737  -3.128  1.00  0.61           N  
ATOM    994  H   LYS A  73      13.824  20.702   2.808  1.00  0.61           H  
ATOM    995  HA  LYS A  73      13.212  23.284   1.830  1.00  0.61           H  
ATOM    996 1HB  LYS A  73      12.483  20.515   0.819  1.00  0.61           H  
ATOM    997 2HB  LYS A  73      12.089  21.969  -0.074  1.00  0.61           H  
ATOM    998 1HG  LYS A  73      14.485  22.514  -0.255  1.00  0.61           H  
ATOM    999 2HG  LYS A  73      14.895  21.092   0.695  1.00  0.61           H  
ATOM   1000 1HD  LYS A  73      13.832  19.646  -1.033  1.00  0.61           H  
ATOM   1001 2HD  LYS A  73      13.476  21.088  -1.996  1.00  0.61           H  
ATOM   1002 1HE  LYS A  73      15.889  21.587  -2.152  1.00  0.61           H  
ATOM   1003 2HE  LYS A  73      16.249  20.158  -1.168  1.00  0.61           H  
ATOM   1004 1HZ  LYS A  73      16.515  19.711  -3.506  1.00  0.61           H  
ATOM   1005 2HZ  LYS A  73      15.284  18.795  -2.897  1.00  0.61           H  
ATOM   1006 3HZ  LYS A  73      14.950  20.128  -3.814  1.00  0.61           H  
ATOM   1007  N   TYR A  74      10.634  21.676   3.023  1.00  0.62           N  
ATOM   1008  CA  TYR A  74       9.235  21.825   3.370  1.00  0.62           C  
ATOM   1009  C   TYR A  74       8.970  22.255   4.819  1.00  0.62           C  
ATOM   1010  O   TYR A  74       7.831  22.186   5.299  1.00  0.62           O  
ATOM   1011  CB  TYR A  74       8.509  20.561   2.946  1.00  0.62           C  
ATOM   1012  CG  TYR A  74       8.602  20.494   1.442  1.00  0.62           C  
ATOM   1013  CD1 TYR A  74       9.486  19.642   0.835  1.00  0.62           C  
ATOM   1014  CD2 TYR A  74       7.847  21.367   0.676  1.00  0.62           C  
ATOM   1015  CE1 TYR A  74       9.635  19.659  -0.526  1.00  0.62           C  
ATOM   1016  CE2 TYR A  74       7.986  21.384  -0.693  1.00  0.62           C  
ATOM   1017  CZ  TYR A  74       8.883  20.537  -1.298  1.00  0.62           C  
ATOM   1018  OH  TYR A  74       9.035  20.557  -2.663  1.00  0.62           O  
ATOM   1019  H   TYR A  74      11.140  20.822   3.274  1.00  0.62           H  
ATOM   1020  HA  TYR A  74       8.831  22.621   2.747  1.00  0.62           H  
ATOM   1021 1HB  TYR A  74       8.973  19.671   3.387  1.00  0.62           H  
ATOM   1022 2HB  TYR A  74       7.472  20.621   3.239  1.00  0.62           H  
ATOM   1023  HD1 TYR A  74      10.079  18.972   1.430  1.00  0.62           H  
ATOM   1024  HD2 TYR A  74       7.152  22.052   1.161  1.00  0.62           H  
ATOM   1025  HE1 TYR A  74      10.349  18.993  -0.989  1.00  0.62           H  
ATOM   1026  HE2 TYR A  74       7.395  22.076  -1.294  1.00  0.62           H  
ATOM   1027  HH  TYR A  74       8.409  21.179  -3.048  1.00  0.62           H  
ATOM   1028  N   GLY A  75      10.017  22.705   5.525  1.00  0.63           N  
ATOM   1029  CA  GLY A  75       9.858  23.240   6.876  1.00  0.63           C  
ATOM   1030  C   GLY A  75       9.529  22.219   7.961  1.00  0.63           C  
ATOM   1031  O   GLY A  75       8.921  22.573   8.977  1.00  0.63           O  
ATOM   1032  H   GLY A  75      10.949  22.728   5.105  1.00  0.63           H  
ATOM   1033 1HA  GLY A  75      10.780  23.754   7.148  1.00  0.63           H  
ATOM   1034 2HA  GLY A  75       9.079  24.000   6.857  1.00  0.63           H  
ATOM   1035  N   ILE A  76       9.908  20.965   7.778  1.00  0.62           N  
ATOM   1036  CA  ILE A  76       9.560  19.975   8.774  1.00  0.62           C  
ATOM   1037  C   ILE A  76      10.561  19.928   9.904  1.00  0.62           C  
ATOM   1038  O   ILE A  76      11.717  19.546   9.730  1.00  0.62           O  
ATOM   1039  CB  ILE A  76       9.416  18.599   8.129  1.00  0.62           C  
ATOM   1040  CG1 ILE A  76       8.313  18.675   7.124  1.00  0.62           C  
ATOM   1041  CG2 ILE A  76       9.148  17.514   9.162  1.00  0.62           C  
ATOM   1042  CD1 ILE A  76       8.191  17.469   6.338  1.00  0.62           C  
ATOM   1043  H   ILE A  76      10.441  20.703   6.954  1.00  0.62           H  
ATOM   1044  HA  ILE A  76       8.591  20.241   9.194  1.00  0.62           H  
ATOM   1045  HB  ILE A  76      10.320  18.373   7.597  1.00  0.62           H  
ATOM   1046 1HG1 ILE A  76       7.388  18.860   7.647  1.00  0.62           H  
ATOM   1047 2HG1 ILE A  76       8.497  19.512   6.443  1.00  0.62           H  
ATOM   1048 1HG2 ILE A  76       9.051  16.546   8.669  1.00  0.62           H  
ATOM   1049 2HG2 ILE A  76       9.969  17.472   9.876  1.00  0.62           H  
ATOM   1050 3HG2 ILE A  76       8.222  17.746   9.687  1.00  0.62           H  
ATOM   1051 1HD1 ILE A  76       7.382  17.562   5.652  1.00  0.62           H  
ATOM   1052 2HD1 ILE A  76       9.098  17.283   5.796  1.00  0.62           H  
ATOM   1053 3HD1 ILE A  76       7.997  16.644   7.005  1.00  0.62           H  
ATOM   1054  N   ARG A  77      10.086  20.314  11.081  1.00  0.61           N  
ATOM   1055  CA  ARG A  77      10.907  20.394  12.277  1.00  0.61           C  
ATOM   1056  C   ARG A  77      10.436  19.381  13.306  1.00  0.61           C  
ATOM   1057  O   ARG A  77      10.880  19.379  14.454  1.00  0.61           O  
ATOM   1058  CB  ARG A  77      10.824  21.790  12.868  1.00  0.61           C  
ATOM   1059  CG  ARG A  77      11.417  22.895  11.988  1.00  0.61           C  
ATOM   1060  CD  ARG A  77      11.157  24.260  12.545  1.00  0.61           C  
ATOM   1061  NE  ARG A  77      11.792  25.305  11.746  1.00  0.61           N  
ATOM   1062  CZ  ARG A  77      11.256  25.842  10.628  1.00  0.61           C  
ATOM   1063  NH1 ARG A  77      10.077  25.438  10.208  1.00  0.61           N  
ATOM   1064  NH2 ARG A  77      11.915  26.774   9.959  1.00  0.61           N  
ATOM   1065  H   ARG A  77       9.122  20.617  11.130  1.00  0.61           H  
ATOM   1066  HA  ARG A  77      11.942  20.176  12.013  1.00  0.61           H  
ATOM   1067 1HB  ARG A  77       9.781  22.041  13.057  1.00  0.61           H  
ATOM   1068 2HB  ARG A  77      11.345  21.810  13.824  1.00  0.61           H  
ATOM   1069 1HG  ARG A  77      12.494  22.754  11.903  1.00  0.61           H  
ATOM   1070 2HG  ARG A  77      10.966  22.845  10.994  1.00  0.61           H  
ATOM   1071 1HD  ARG A  77      10.083  24.446  12.560  1.00  0.61           H  
ATOM   1072 2HD  ARG A  77      11.550  24.320  13.559  1.00  0.61           H  
ATOM   1073  HE  ARG A  77      12.699  25.639  12.041  1.00  0.61           H  
ATOM   1074 1HH1 ARG A  77       9.571  24.731  10.731  1.00  0.61           H  
ATOM   1075 2HH1 ARG A  77       9.671  25.831   9.373  1.00  0.61           H  
ATOM   1076 1HH2 ARG A  77      12.821  27.084  10.285  1.00  0.61           H  
ATOM   1077 2HH2 ARG A  77      11.514  27.175   9.126  1.00  0.61           H  
ATOM   1078  N   ALA A  78       9.504  18.535  12.891  1.00  0.60           N  
ATOM   1079  CA  ALA A  78       8.940  17.518  13.763  1.00  0.60           C  
ATOM   1080  C   ALA A  78       8.322  16.391  12.959  1.00  0.60           C  
ATOM   1081  O   ALA A  78       7.778  16.602  11.870  1.00  0.60           O  
ATOM   1082  CB  ALA A  78       7.896  18.128  14.675  1.00  0.60           C  
ATOM   1083  H   ALA A  78       9.196  18.593  11.933  1.00  0.60           H  
ATOM   1084  HA  ALA A  78       9.746  17.097  14.366  1.00  0.60           H  
ATOM   1085 1HB  ALA A  78       7.493  17.359  15.334  1.00  0.60           H  
ATOM   1086 2HB  ALA A  78       8.350  18.918  15.275  1.00  0.60           H  
ATOM   1087 3HB  ALA A  78       7.107  18.543  14.077  1.00  0.60           H  
ATOM   1088  N   ILE A  79       8.368  15.209  13.539  1.00  0.59           N  
ATOM   1089  CA  ILE A  79       7.801  14.029  12.932  1.00  0.59           C  
ATOM   1090  C   ILE A  79       6.818  13.287  13.861  1.00  0.59           C  
ATOM   1091  O   ILE A  79       6.890  13.430  15.080  1.00  0.59           O  
ATOM   1092  CB  ILE A  79       8.950  13.130  12.416  1.00  0.59           C  
ATOM   1093  CG1 ILE A  79       9.868  12.792  13.525  1.00  0.59           C  
ATOM   1094  CG2 ILE A  79       9.670  13.749  11.253  1.00  0.59           C  
ATOM   1095  CD1 ILE A  79      10.858  11.787  13.126  1.00  0.59           C  
ATOM   1096  H   ILE A  79       8.829  15.123  14.434  1.00  0.59           H  
ATOM   1097  HA  ILE A  79       7.275  14.368  12.057  1.00  0.59           H  
ATOM   1098  HB  ILE A  79       8.551  12.205  12.074  1.00  0.59           H  
ATOM   1099 1HG1 ILE A  79      10.396  13.687  13.843  1.00  0.59           H  
ATOM   1100 2HG1 ILE A  79       9.296  12.426  14.359  1.00  0.59           H  
ATOM   1101 1HG2 ILE A  79      10.435  13.054  10.918  1.00  0.59           H  
ATOM   1102 2HG2 ILE A  79       8.957  13.928  10.445  1.00  0.59           H  
ATOM   1103 3HG2 ILE A  79      10.132  14.688  11.542  1.00  0.59           H  
ATOM   1104 1HD1 ILE A  79      11.495  11.572  13.952  1.00  0.59           H  
ATOM   1105 2HD1 ILE A  79      10.355  10.891  12.822  1.00  0.59           H  
ATOM   1106 3HD1 ILE A  79      11.445  12.161  12.303  1.00  0.59           H  
ATOM   1107  N   PRO A  80       5.881  12.526  13.273  1.00  0.59           N  
ATOM   1108  CA  PRO A  80       5.629  12.345  11.861  1.00  0.59           C  
ATOM   1109  C   PRO A  80       4.996  13.538  11.212  1.00  0.59           C  
ATOM   1110  O   PRO A  80       4.211  14.262  11.828  1.00  0.59           O  
ATOM   1111  CB  PRO A  80       4.672  11.172  11.831  1.00  0.59           C  
ATOM   1112  CG  PRO A  80       3.957  11.232  13.139  1.00  0.59           C  
ATOM   1113  CD  PRO A  80       4.977  11.782  14.126  1.00  0.59           C  
ATOM   1114  HA  PRO A  80       6.542  12.068  11.345  1.00  0.59           H  
ATOM   1115 1HB  PRO A  80       3.991  11.302  10.990  1.00  0.59           H  
ATOM   1116 2HB  PRO A  80       5.221  10.248  11.645  1.00  0.59           H  
ATOM   1117 1HG  PRO A  80       3.089  11.859  13.020  1.00  0.59           H  
ATOM   1118 2HG  PRO A  80       3.587  10.235  13.416  1.00  0.59           H  
ATOM   1119 1HD  PRO A  80       4.510  12.442  14.862  1.00  0.59           H  
ATOM   1120 2HD  PRO A  80       5.504  10.967  14.590  1.00  0.59           H  
ATOM   1121  N   THR A  81       5.305  13.709   9.951  1.00  0.59           N  
ATOM   1122  CA  THR A  81       4.637  14.723   9.163  1.00  0.59           C  
ATOM   1123  C   THR A  81       4.131  14.177   7.855  1.00  0.59           C  
ATOM   1124  O   THR A  81       4.818  13.426   7.167  1.00  0.59           O  
ATOM   1125  CB  THR A  81       5.494  15.998   8.950  1.00  0.59           C  
ATOM   1126  OG1 THR A  81       5.727  16.657  10.224  1.00  0.59           O  
ATOM   1127  CG2 THR A  81       4.787  16.978   7.980  1.00  0.59           C  
ATOM   1128  H   THR A  81       6.002  13.085   9.533  1.00  0.59           H  
ATOM   1129  HA  THR A  81       3.760  15.046   9.716  1.00  0.59           H  
ATOM   1130  HB  THR A  81       6.448  15.723   8.530  1.00  0.59           H  
ATOM   1131  HG1 THR A  81       6.512  16.292  10.701  1.00  0.59           H  
ATOM   1132 1HG2 THR A  81       5.391  17.857   7.845  1.00  0.59           H  
ATOM   1133 2HG2 THR A  81       4.638  16.503   7.015  1.00  0.59           H  
ATOM   1134 3HG2 THR A  81       3.824  17.272   8.393  1.00  0.59           H  
ATOM   1135  N   LEU A  82       2.907  14.545   7.534  1.00  0.60           N  
ATOM   1136  CA  LEU A  82       2.316  14.183   6.276  1.00  0.60           C  
ATOM   1137  C   LEU A  82       2.190  15.385   5.374  1.00  0.60           C  
ATOM   1138  O   LEU A  82       1.577  16.385   5.752  1.00  0.60           O  
ATOM   1139  CB  LEU A  82       0.926  13.593   6.481  1.00  0.60           C  
ATOM   1140  CG  LEU A  82       0.836  12.296   7.240  1.00  0.60           C  
ATOM   1141  CD1 LEU A  82      -0.600  11.936   7.439  1.00  0.60           C  
ATOM   1142  CD2 LEU A  82       1.532  11.232   6.440  1.00  0.60           C  
ATOM   1143  H   LEU A  82       2.390  15.139   8.176  1.00  0.60           H  
ATOM   1144  HA  LEU A  82       2.939  13.442   5.801  1.00  0.60           H  
ATOM   1145 1HB  LEU A  82       0.329  14.323   7.019  1.00  0.60           H  
ATOM   1146 2HB  LEU A  82       0.491  13.453   5.521  1.00  0.60           H  
ATOM   1147  HG  LEU A  82       1.308  12.403   8.219  1.00  0.60           H  
ATOM   1148 1HD1 LEU A  82      -0.653  11.003   7.983  1.00  0.60           H  
ATOM   1149 2HD1 LEU A  82      -1.096  12.716   8.007  1.00  0.60           H  
ATOM   1150 3HD1 LEU A  82      -1.086  11.824   6.472  1.00  0.60           H  
ATOM   1151 1HD2 LEU A  82       1.492  10.287   6.952  1.00  0.60           H  
ATOM   1152 2HD2 LEU A  82       1.060  11.135   5.473  1.00  0.60           H  
ATOM   1153 3HD2 LEU A  82       2.550  11.526   6.311  1.00  0.60           H  
ATOM   1154  N   ILE A  83       2.742  15.285   4.179  1.00  0.62           N  
ATOM   1155  CA  ILE A  83       2.570  16.364   3.218  1.00  0.62           C  
ATOM   1156  C   ILE A  83       1.828  15.840   2.030  1.00  0.62           C  
ATOM   1157  O   ILE A  83       2.118  14.747   1.558  1.00  0.62           O  
ATOM   1158  CB  ILE A  83       3.863  17.023   2.702  1.00  0.62           C  
ATOM   1159  CG1 ILE A  83       4.641  17.652   3.771  1.00  0.62           C  
ATOM   1160  CG2 ILE A  83       3.520  18.102   1.740  1.00  0.62           C  
ATOM   1161  CD1 ILE A  83       5.926  18.232   3.233  1.00  0.62           C  
ATOM   1162  H   ILE A  83       3.282  14.446   3.958  1.00  0.62           H  
ATOM   1163  HA  ILE A  83       1.964  17.149   3.664  1.00  0.62           H  
ATOM   1164  HB  ILE A  83       4.489  16.280   2.213  1.00  0.62           H  
ATOM   1165 1HG1 ILE A  83       4.056  18.440   4.212  1.00  0.62           H  
ATOM   1166 2HG1 ILE A  83       4.875  16.915   4.538  1.00  0.62           H  
ATOM   1167 1HG2 ILE A  83       4.425  18.572   1.392  1.00  0.62           H  
ATOM   1168 2HG2 ILE A  83       2.977  17.717   0.893  1.00  0.62           H  
ATOM   1169 3HG2 ILE A  83       2.914  18.828   2.267  1.00  0.62           H  
ATOM   1170 1HD1 ILE A  83       6.471  18.694   4.032  1.00  0.62           H  
ATOM   1171 2HD1 ILE A  83       6.534  17.471   2.779  1.00  0.62           H  
ATOM   1172 3HD1 ILE A  83       5.691  18.984   2.481  1.00  0.62           H  
ATOM   1173  N   LEU A  84       0.802  16.553   1.612  1.00  0.64           N  
ATOM   1174  CA  LEU A  84       0.079  16.134   0.438  1.00  0.64           C  
ATOM   1175  C   LEU A  84       0.402  17.133  -0.664  1.00  0.64           C  
ATOM   1176  O   LEU A  84       0.268  18.349  -0.468  1.00  0.64           O  
ATOM   1177  CB  LEU A  84      -1.427  16.038   0.724  1.00  0.64           C  
ATOM   1178  CG  LEU A  84      -2.346  15.561  -0.436  1.00  0.64           C  
ATOM   1179  CD1 LEU A  84      -2.028  14.113  -0.812  1.00  0.64           C  
ATOM   1180  CD2 LEU A  84      -3.748  15.639   0.023  1.00  0.64           C  
ATOM   1181  H   LEU A  84       0.574  17.431   2.077  1.00  0.64           H  
ATOM   1182  HA  LEU A  84       0.426  15.157   0.130  1.00  0.64           H  
ATOM   1183 1HB  LEU A  84      -1.572  15.351   1.556  1.00  0.64           H  
ATOM   1184 2HB  LEU A  84      -1.776  17.020   1.033  1.00  0.64           H  
ATOM   1185  HG  LEU A  84      -2.193  16.188  -1.314  1.00  0.64           H  
ATOM   1186 1HD1 LEU A  84      -2.684  13.784  -1.619  1.00  0.64           H  
ATOM   1187 2HD1 LEU A  84      -1.015  14.061  -1.137  1.00  0.64           H  
ATOM   1188 3HD1 LEU A  84      -2.168  13.468   0.052  1.00  0.64           H  
ATOM   1189 1HD2 LEU A  84      -4.418  15.307  -0.773  1.00  0.64           H  
ATOM   1190 2HD2 LEU A  84      -3.856  14.998   0.881  1.00  0.64           H  
ATOM   1191 3HD2 LEU A  84      -3.980  16.661   0.301  1.00  0.64           H  
ATOM   1192  N   PHE A  85       0.882  16.615  -1.789  1.00  0.66           N  
ATOM   1193  CA  PHE A  85       1.217  17.392  -2.979  1.00  0.66           C  
ATOM   1194  C   PHE A  85       0.263  17.124  -4.121  1.00  0.66           C  
ATOM   1195  O   PHE A  85      -0.205  15.999  -4.286  1.00  0.66           O  
ATOM   1196  CB  PHE A  85       2.621  17.065  -3.494  1.00  0.66           C  
ATOM   1197  CG  PHE A  85       3.769  17.599  -2.751  1.00  0.66           C  
ATOM   1198  CD1 PHE A  85       4.213  16.993  -1.652  1.00  0.66           C  
ATOM   1199  CD2 PHE A  85       4.465  18.679  -3.234  1.00  0.66           C  
ATOM   1200  CE1 PHE A  85       5.338  17.444  -0.995  1.00  0.66           C  
ATOM   1201  CE2 PHE A  85       5.579  19.133  -2.593  1.00  0.66           C  
ATOM   1202  CZ  PHE A  85       6.005  18.496  -1.459  1.00  0.66           C  
ATOM   1203  H   PHE A  85       1.012  15.604  -1.820  1.00  0.66           H  
ATOM   1204  HA  PHE A  85       1.158  18.439  -2.719  1.00  0.66           H  
ATOM   1205 1HB  PHE A  85       2.731  15.982  -3.527  1.00  0.66           H  
ATOM   1206 2HB  PHE A  85       2.702  17.421  -4.521  1.00  0.66           H  
ATOM   1207  HD1 PHE A  85       3.651  16.146  -1.295  1.00  0.66           H  
ATOM   1208  HD2 PHE A  85       4.123  19.167  -4.143  1.00  0.66           H  
ATOM   1209  HE1 PHE A  85       5.692  16.954  -0.093  1.00  0.66           H  
ATOM   1210  HE2 PHE A  85       6.122  19.992  -2.984  1.00  0.66           H  
ATOM   1211  HZ  PHE A  85       6.873  18.828  -0.930  1.00  0.66           H  
ATOM   1212  N   LYS A  86       0.048  18.127  -4.963  1.00  0.69           N  
ATOM   1213  CA  LYS A  86      -0.733  17.960  -6.185  1.00  0.69           C  
ATOM   1214  C   LYS A  86      -0.119  18.834  -7.268  1.00  0.69           C  
ATOM   1215  O   LYS A  86       0.106  20.023  -7.055  1.00  0.69           O  
ATOM   1216  CB  LYS A  86      -2.188  18.347  -5.954  1.00  0.69           C  
ATOM   1217  CG  LYS A  86      -3.134  18.088  -7.103  1.00  0.69           C  
ATOM   1218  CD  LYS A  86      -4.577  18.450  -6.709  1.00  0.69           C  
ATOM   1219  CE  LYS A  86      -5.555  18.144  -7.838  1.00  0.69           C  
ATOM   1220  NZ  LYS A  86      -6.961  18.531  -7.505  1.00  0.69           N  
ATOM   1221  H   LYS A  86       0.456  19.034  -4.739  1.00  0.69           H  
ATOM   1222  HA  LYS A  86      -0.680  16.921  -6.511  1.00  0.69           H  
ATOM   1223 1HB  LYS A  86      -2.573  17.841  -5.066  1.00  0.69           H  
ATOM   1224 2HB  LYS A  86      -2.227  19.412  -5.776  1.00  0.69           H  
ATOM   1225 1HG  LYS A  86      -2.837  18.692  -7.958  1.00  0.69           H  
ATOM   1226 2HG  LYS A  86      -3.085  17.039  -7.387  1.00  0.69           H  
ATOM   1227 1HD  LYS A  86      -4.872  17.881  -5.820  1.00  0.69           H  
ATOM   1228 2HD  LYS A  86      -4.633  19.512  -6.469  1.00  0.69           H  
ATOM   1229 1HE  LYS A  86      -5.245  18.676  -8.737  1.00  0.69           H  
ATOM   1230 2HE  LYS A  86      -5.528  17.072  -8.034  1.00  0.69           H  
ATOM   1231 1HZ  LYS A  86      -7.551  18.284  -8.291  1.00  0.69           H  
ATOM   1232 2HZ  LYS A  86      -7.273  18.034  -6.672  1.00  0.69           H  
ATOM   1233 3HZ  LYS A  86      -7.027  19.522  -7.333  1.00  0.69           H  
ATOM   1234  N   ASN A  87       0.187  18.240  -8.417  1.00  0.70           N  
ATOM   1235  CA  ASN A  87       0.799  18.949  -9.545  1.00  0.70           C  
ATOM   1236  C   ASN A  87       2.090  19.673  -9.138  1.00  0.70           C  
ATOM   1237  O   ASN A  87       2.379  20.771  -9.614  1.00  0.70           O  
ATOM   1238  CB  ASN A  87      -0.181  19.938 -10.155  1.00  0.70           C  
ATOM   1239  CG  ASN A  87      -1.405  19.281 -10.742  1.00  0.70           C  
ATOM   1240  OD1 ASN A  87      -1.335  18.186 -11.308  1.00  0.70           O  
ATOM   1241  ND2 ASN A  87      -2.530  19.940 -10.622  1.00  0.70           N  
ATOM   1242  H   ASN A  87      -0.019  17.255  -8.523  1.00  0.70           H  
ATOM   1243  HA  ASN A  87       1.071  18.214 -10.305  1.00  0.70           H  
ATOM   1244 1HB  ASN A  87      -0.496  20.667  -9.409  1.00  0.70           H  
ATOM   1245 2HB  ASN A  87       0.324  20.492 -10.946  1.00  0.70           H  
ATOM   1246 1HD2 ASN A  87      -3.375  19.558 -10.998  1.00  0.70           H  
ATOM   1247 2HD2 ASN A  87      -2.542  20.827 -10.160  1.00  0.70           H  
ATOM   1248  N   GLY A  88       2.858  19.045  -8.251  1.00  0.71           N  
ATOM   1249  CA  GLY A  88       4.137  19.563  -7.772  1.00  0.71           C  
ATOM   1250  C   GLY A  88       4.039  20.592  -6.638  1.00  0.71           C  
ATOM   1251  O   GLY A  88       5.066  21.033  -6.117  1.00  0.71           O  
ATOM   1252  H   GLY A  88       2.546  18.147  -7.911  1.00  0.71           H  
ATOM   1253 1HA  GLY A  88       4.740  18.726  -7.432  1.00  0.71           H  
ATOM   1254 2HA  GLY A  88       4.674  20.002  -8.611  1.00  0.71           H  
ATOM   1255  N   GLU A  89       2.828  20.967  -6.230  1.00  0.71           N  
ATOM   1256  CA  GLU A  89       2.677  21.965  -5.175  1.00  0.71           C  
ATOM   1257  C   GLU A  89       2.138  21.351  -3.902  1.00  0.71           C  
ATOM   1258  O   GLU A  89       1.352  20.411  -3.943  1.00  0.71           O  
ATOM   1259  CB  GLU A  89       1.745  23.090  -5.632  1.00  0.71           C  
ATOM   1260  CG  GLU A  89       2.280  23.920  -6.807  1.00  0.71           C  
ATOM   1261  CD  GLU A  89       1.371  25.076  -7.207  1.00  0.71           C  
ATOM   1262  OE1 GLU A  89       0.326  25.227  -6.617  1.00  0.71           O  
ATOM   1263  OE2 GLU A  89       1.736  25.811  -8.097  1.00  0.71           O  
ATOM   1264  H   GLU A  89       1.990  20.592  -6.673  1.00  0.71           H  
ATOM   1265  HA  GLU A  89       3.654  22.394  -4.955  1.00  0.71           H  
ATOM   1266 1HB  GLU A  89       0.789  22.658  -5.936  1.00  0.71           H  
ATOM   1267 2HB  GLU A  89       1.549  23.763  -4.796  1.00  0.71           H  
ATOM   1268 1HG  GLU A  89       3.260  24.314  -6.541  1.00  0.71           H  
ATOM   1269 2HG  GLU A  89       2.410  23.256  -7.666  1.00  0.71           H  
ATOM   1270  N   VAL A  90       2.516  21.893  -2.755  1.00  0.71           N  
ATOM   1271  CA  VAL A  90       1.934  21.374  -1.527  1.00  0.71           C  
ATOM   1272  C   VAL A  90       0.514  21.872  -1.382  1.00  0.71           C  
ATOM   1273  O   VAL A  90       0.262  23.069  -1.524  1.00  0.71           O  
ATOM   1274  CB  VAL A  90       2.744  21.786  -0.286  1.00  0.71           C  
ATOM   1275  CG1 VAL A  90       2.015  21.324   0.963  1.00  0.71           C  
ATOM   1276  CG2 VAL A  90       4.089  21.158  -0.347  1.00  0.71           C  
ATOM   1277  H   VAL A  90       3.177  22.656  -2.736  1.00  0.71           H  
ATOM   1278  HA  VAL A  90       1.922  20.285  -1.571  1.00  0.71           H  
ATOM   1279  HB  VAL A  90       2.845  22.869  -0.244  1.00  0.71           H  
ATOM   1280 1HG1 VAL A  90       2.586  21.592   1.850  1.00  0.71           H  
ATOM   1281 2HG1 VAL A  90       1.041  21.797   1.014  1.00  0.71           H  
ATOM   1282 3HG1 VAL A  90       1.886  20.254   0.919  1.00  0.71           H  
ATOM   1283 1HG2 VAL A  90       4.668  21.429   0.534  1.00  0.71           H  
ATOM   1284 2HG2 VAL A  90       3.951  20.089  -0.378  1.00  0.71           H  
ATOM   1285 3HG2 VAL A  90       4.607  21.494  -1.242  1.00  0.71           H  
ATOM   1286  N   VAL A  91      -0.411  20.962  -1.109  1.00  0.70           N  
ATOM   1287  CA  VAL A  91      -1.793  21.356  -0.916  1.00  0.70           C  
ATOM   1288  C   VAL A  91      -2.184  21.251   0.550  1.00  0.70           C  
ATOM   1289  O   VAL A  91      -3.114  21.934   0.988  1.00  0.70           O  
ATOM   1290  CB  VAL A  91      -2.745  20.525  -1.795  1.00  0.70           C  
ATOM   1291  CG1 VAL A  91      -2.412  20.752  -3.240  1.00  0.70           C  
ATOM   1292  CG2 VAL A  91      -2.650  19.061  -1.495  1.00  0.70           C  
ATOM   1293  H   VAL A  91      -0.138  19.990  -1.025  1.00  0.70           H  
ATOM   1294  HA  VAL A  91      -1.899  22.397  -1.219  1.00  0.70           H  
ATOM   1295  HB  VAL A  91      -3.754  20.869  -1.625  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  91      -3.115  20.189  -3.843  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  91      -2.494  21.811  -3.476  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  91      -1.392  20.412  -3.442  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  91      -3.333  18.512  -2.134  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  91      -1.659  18.741  -1.702  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  91      -2.896  18.871  -0.453  1.00  0.70           H  
ATOM   1302  N   GLU A  92      -1.443  20.434   1.314  1.00  0.68           N  
ATOM   1303  CA  GLU A  92      -1.708  20.318   2.748  1.00  0.68           C  
ATOM   1304  C   GLU A  92      -0.498  19.781   3.528  1.00  0.68           C  
ATOM   1305  O   GLU A  92       0.333  19.044   2.993  1.00  0.68           O  
ATOM   1306  CB  GLU A  92      -2.938  19.444   2.994  1.00  0.68           C  
ATOM   1307  CG  GLU A  92      -3.449  19.446   4.430  1.00  0.68           C  
ATOM   1308  CD  GLU A  92      -3.797  20.820   4.940  1.00  0.68           C  
ATOM   1309  OE1 GLU A  92      -2.882  21.532   5.288  1.00  0.68           O  
ATOM   1310  OE2 GLU A  92      -4.966  21.147   4.999  1.00  0.68           O  
ATOM   1311  H   GLU A  92      -0.717  19.873   0.870  1.00  0.68           H  
ATOM   1312  HA  GLU A  92      -1.926  21.316   3.131  1.00  0.68           H  
ATOM   1313 1HB  GLU A  92      -3.733  19.735   2.347  1.00  0.68           H  
ATOM   1314 2HB  GLU A  92      -2.693  18.416   2.747  1.00  0.68           H  
ATOM   1315 1HG  GLU A  92      -4.355  18.908   4.419  1.00  0.68           H  
ATOM   1316 2HG  GLU A  92      -2.770  18.933   5.100  1.00  0.68           H  
ATOM   1317  N   GLN A  93      -0.430  20.121   4.819  1.00  0.68           N  
ATOM   1318  CA  GLN A  93       0.607  19.581   5.713  1.00  0.68           C  
ATOM   1319  C   GLN A  93       0.085  19.353   7.143  1.00  0.68           C  
ATOM   1320  O   GLN A  93      -0.449  20.266   7.777  1.00  0.68           O  
ATOM   1321  CB  GLN A  93       1.822  20.518   5.738  1.00  0.68           C  
ATOM   1322  CG  GLN A  93       3.008  20.039   6.586  1.00  0.68           C  
ATOM   1323  CD  GLN A  93       4.199  21.013   6.505  1.00  0.68           C  
ATOM   1324  OE1 GLN A  93       4.113  22.123   7.037  1.00  0.68           O  
ATOM   1325  NE2 GLN A  93       5.280  20.613   5.838  1.00  0.68           N  
ATOM   1326  H   GLN A  93      -1.165  20.740   5.179  1.00  0.68           H  
ATOM   1327  HA  GLN A  93       0.924  18.624   5.319  1.00  0.68           H  
ATOM   1328 1HB  GLN A  93       2.185  20.654   4.717  1.00  0.68           H  
ATOM   1329 2HB  GLN A  93       1.516  21.494   6.109  1.00  0.68           H  
ATOM   1330 1HG  GLN A  93       2.688  19.980   7.628  1.00  0.68           H  
ATOM   1331 2HG  GLN A  93       3.320  19.057   6.251  1.00  0.68           H  
ATOM   1332 1HE2 GLN A  93       6.098  21.234   5.738  1.00  0.68           H  
ATOM   1333 2HE2 GLN A  93       5.294  19.710   5.416  1.00  0.68           H  
ATOM   1334  N   VAL A  94       0.270  18.128   7.654  1.00  0.67           N  
ATOM   1335  CA  VAL A  94      -0.195  17.759   8.997  1.00  0.67           C  
ATOM   1336  C   VAL A  94       0.937  17.149   9.848  1.00  0.67           C  
ATOM   1337  O   VAL A  94       1.642  16.254   9.386  1.00  0.67           O  
ATOM   1338  CB  VAL A  94      -1.364  16.744   8.892  1.00  0.67           C  
ATOM   1339  CG1 VAL A  94      -1.849  16.381  10.276  1.00  0.67           C  
ATOM   1340  CG2 VAL A  94      -2.504  17.320   8.037  1.00  0.67           C  
ATOM   1341  H   VAL A  94       0.725  17.428   7.070  1.00  0.67           H  
ATOM   1342  HA  VAL A  94      -0.556  18.658   9.497  1.00  0.67           H  
ATOM   1343  HB  VAL A  94      -0.999  15.829   8.429  1.00  0.67           H  
ATOM   1344 1HG1 VAL A  94      -2.657  15.658  10.197  1.00  0.67           H  
ATOM   1345 2HG1 VAL A  94      -1.034  15.953  10.856  1.00  0.67           H  
ATOM   1346 3HG1 VAL A  94      -2.217  17.275  10.777  1.00  0.67           H  
ATOM   1347 1HG2 VAL A  94      -3.308  16.588   7.970  1.00  0.67           H  
ATOM   1348 2HG2 VAL A  94      -2.882  18.236   8.497  1.00  0.67           H  
ATOM   1349 3HG2 VAL A  94      -2.142  17.544   7.035  1.00  0.67           H  
ATOM   1350  N   THR A  95       1.109  17.624  11.088  1.00  0.67           N  
ATOM   1351  CA  THR A  95       2.170  17.101  11.976  1.00  0.67           C  
ATOM   1352  C   THR A  95       1.627  16.440  13.254  1.00  0.67           C  
ATOM   1353  O   THR A  95       0.716  16.970  13.898  1.00  0.67           O  
ATOM   1354  CB  THR A  95       3.186  18.205  12.334  1.00  0.67           C  
ATOM   1355  OG1 THR A  95       3.809  18.677  11.126  1.00  0.67           O  
ATOM   1356  CG2 THR A  95       4.273  17.671  13.270  1.00  0.67           C  
ATOM   1357  H   THR A  95       0.501  18.359  11.422  1.00  0.67           H  
ATOM   1358  HA  THR A  95       2.720  16.334  11.434  1.00  0.67           H  
ATOM   1359  HB  THR A  95       2.668  19.031  12.815  1.00  0.67           H  
ATOM   1360  HG1 THR A  95       4.424  17.978  10.788  1.00  0.67           H  
ATOM   1361 1HG2 THR A  95       4.960  18.472  13.482  1.00  0.67           H  
ATOM   1362 2HG2 THR A  95       3.835  17.321  14.198  1.00  0.67           H  
ATOM   1363 3HG2 THR A  95       4.807  16.848  12.784  1.00  0.67           H  
ATOM   1364  N   GLY A  96       2.200  15.279  13.604  1.00  0.68           N  
ATOM   1365  CA  GLY A  96       1.815  14.480  14.770  1.00  0.68           C  
ATOM   1366  C   GLY A  96       1.119  13.233  14.259  1.00  0.68           C  
ATOM   1367  O   GLY A  96       0.835  13.157  13.072  1.00  0.68           O  
ATOM   1368  H   GLY A  96       2.950  14.922  13.011  1.00  0.68           H  
ATOM   1369 1HA  GLY A  96       2.699  14.210  15.347  1.00  0.68           H  
ATOM   1370 2HA  GLY A  96       1.147  15.048  15.415  1.00  0.68           H  
ATOM   1371  N   ALA A  97       0.900  12.216  15.094  1.00  0.68           N  
ATOM   1372  CA  ALA A  97       0.233  11.028  14.552  1.00  0.68           C  
ATOM   1373  C   ALA A  97      -1.140  11.455  14.065  1.00  0.68           C  
ATOM   1374  O   ALA A  97      -1.793  12.269  14.721  1.00  0.68           O  
ATOM   1375  CB  ALA A  97       0.123   9.922  15.586  1.00  0.68           C  
ATOM   1376  H   ALA A  97       1.152  12.275  16.070  1.00  0.68           H  
ATOM   1377  HA  ALA A  97       0.801  10.663  13.696  1.00  0.68           H  
ATOM   1378 1HB  ALA A  97      -0.382   9.065  15.138  1.00  0.68           H  
ATOM   1379 2HB  ALA A  97       1.117   9.624  15.909  1.00  0.68           H  
ATOM   1380 3HB  ALA A  97      -0.449  10.276  16.440  1.00  0.68           H  
ATOM   1381  N   VAL A  98      -1.593  10.904  12.944  1.00  0.69           N  
ATOM   1382  CA  VAL A  98      -2.887  11.306  12.417  1.00  0.69           C  
ATOM   1383  C   VAL A  98      -3.743  10.047  12.220  1.00  0.69           C  
ATOM   1384  O   VAL A  98      -3.255   9.046  11.692  1.00  0.69           O  
ATOM   1385  CB  VAL A  98      -2.694  12.029  11.069  1.00  0.69           C  
ATOM   1386  CG1 VAL A  98      -3.996  12.569  10.595  1.00  0.69           C  
ATOM   1387  CG2 VAL A  98      -1.645  13.063  11.166  1.00  0.69           C  
ATOM   1388  H   VAL A  98      -1.027  10.237  12.442  1.00  0.69           H  
ATOM   1389  HA  VAL A  98      -3.383  11.971  13.124  1.00  0.69           H  
ATOM   1390  HB  VAL A  98      -2.379  11.304  10.336  1.00  0.69           H  
ATOM   1391 1HG1 VAL A  98      -3.875  13.041   9.622  1.00  0.69           H  
ATOM   1392 2HG1 VAL A  98      -4.691  11.770  10.529  1.00  0.69           H  
ATOM   1393 3HG1 VAL A  98      -4.361  13.304  11.308  1.00  0.69           H  
ATOM   1394 1HG2 VAL A  98      -1.510  13.528  10.200  1.00  0.69           H  
ATOM   1395 2HG2 VAL A  98      -1.922  13.813  11.907  1.00  0.69           H  
ATOM   1396 3HG2 VAL A  98      -0.729  12.589  11.449  1.00  0.69           H  
ATOM   1397  N   SER A  99      -5.006  10.075  12.661  1.00  0.69           N  
ATOM   1398  CA  SER A  99      -5.856   8.890  12.516  1.00  0.69           C  
ATOM   1399  C   SER A  99      -6.185   8.621  11.062  1.00  0.69           C  
ATOM   1400  O   SER A  99      -6.182   9.539  10.242  1.00  0.69           O  
ATOM   1401  CB  SER A  99      -7.171   9.047  13.278  1.00  0.69           C  
ATOM   1402  OG  SER A  99      -8.053  10.027  12.693  1.00  0.69           O  
ATOM   1403  H   SER A  99      -5.364  10.913  13.098  1.00  0.69           H  
ATOM   1404  HA  SER A  99      -5.317   8.027  12.912  1.00  0.69           H  
ATOM   1405 1HB  SER A  99      -7.678   8.084  13.315  1.00  0.69           H  
ATOM   1406 2HB  SER A  99      -6.951   9.332  14.305  1.00  0.69           H  
ATOM   1407  HG  SER A  99      -8.802  10.091  13.310  1.00  0.69           H  
ATOM   1408  N   LYS A 100      -6.578   7.384  10.763  1.00  0.70           N  
ATOM   1409  CA  LYS A 100      -6.946   7.014   9.400  1.00  0.70           C  
ATOM   1410  C   LYS A 100      -8.033   7.904   8.843  1.00  0.70           C  
ATOM   1411  O   LYS A 100      -7.930   8.380   7.712  1.00  0.70           O  
ATOM   1412  CB  LYS A 100      -7.427   5.566   9.359  1.00  0.70           C  
ATOM   1413  CG  LYS A 100      -7.730   5.075   7.985  1.00  0.70           C  
ATOM   1414  CD  LYS A 100      -8.166   3.637   7.991  1.00  0.70           C  
ATOM   1415  CE  LYS A 100      -8.542   3.191   6.596  1.00  0.70           C  
ATOM   1416  NZ  LYS A 100      -9.002   1.793   6.569  1.00  0.70           N  
ATOM   1417  H   LYS A 100      -6.579   6.679  11.485  1.00  0.70           H  
ATOM   1418  HA  LYS A 100      -6.079   7.134   8.755  1.00  0.70           H  
ATOM   1419 1HB  LYS A 100      -6.694   4.904   9.809  1.00  0.70           H  
ATOM   1420 2HB  LYS A 100      -8.343   5.474   9.941  1.00  0.70           H  
ATOM   1421 1HG  LYS A 100      -8.502   5.695   7.523  1.00  0.70           H  
ATOM   1422 2HG  LYS A 100      -6.824   5.141   7.394  1.00  0.70           H  
ATOM   1423 1HD  LYS A 100      -7.349   3.000   8.351  1.00  0.70           H  
ATOM   1424 2HD  LYS A 100      -9.024   3.511   8.649  1.00  0.70           H  
ATOM   1425 1HE  LYS A 100      -9.344   3.830   6.227  1.00  0.70           H  
ATOM   1426 2HE  LYS A 100      -7.678   3.290   5.932  1.00  0.70           H  
ATOM   1427 1HZ  LYS A 100      -9.264   1.577   5.599  1.00  0.70           H  
ATOM   1428 2HZ  LYS A 100      -8.243   1.171   6.902  1.00  0.70           H  
ATOM   1429 3HZ  LYS A 100      -9.802   1.684   7.158  1.00  0.70           H  
ATOM   1430  N   SER A 101      -9.071   8.144   9.646  1.00  0.69           N  
ATOM   1431  CA  SER A 101     -10.185   8.973   9.218  1.00  0.69           C  
ATOM   1432  C   SER A 101      -9.744  10.410   8.979  1.00  0.69           C  
ATOM   1433  O   SER A 101     -10.183  11.053   8.019  1.00  0.69           O  
ATOM   1434  CB  SER A 101     -11.297   8.940  10.250  1.00  0.69           C  
ATOM   1435  OG  SER A 101     -11.871   7.660  10.341  1.00  0.69           O  
ATOM   1436  H   SER A 101      -9.081   7.735  10.568  1.00  0.69           H  
ATOM   1437  HA  SER A 101     -10.570   8.573   8.279  1.00  0.69           H  
ATOM   1438 1HB  SER A 101     -10.900   9.237  11.220  1.00  0.69           H  
ATOM   1439 2HB  SER A 101     -12.062   9.665   9.976  1.00  0.69           H  
ATOM   1440  HG  SER A 101     -12.629   7.750  10.928  1.00  0.69           H  
ATOM   1441  N   SER A 102      -8.871  10.936   9.846  1.00  0.69           N  
ATOM   1442  CA  SER A 102      -8.425  12.307   9.664  1.00  0.69           C  
ATOM   1443  C   SER A 102      -7.611  12.444   8.377  1.00  0.69           C  
ATOM   1444  O   SER A 102      -7.771  13.424   7.641  1.00  0.69           O  
ATOM   1445  CB  SER A 102      -7.588  12.747  10.841  1.00  0.69           C  
ATOM   1446  OG  SER A 102      -8.329  12.773  12.022  1.00  0.69           O  
ATOM   1447  H   SER A 102      -8.518  10.405  10.647  1.00  0.69           H  
ATOM   1448  HA  SER A 102      -9.301  12.951   9.589  1.00  0.69           H  
ATOM   1449 1HB  SER A 102      -6.786  12.053  10.963  1.00  0.69           H  
ATOM   1450 2HB  SER A 102      -7.162  13.726  10.643  1.00  0.69           H  
ATOM   1451  HG  SER A 102      -8.298  11.856  12.346  1.00  0.69           H  
ATOM   1452  N   ILE A 103      -6.748  11.458   8.088  1.00  0.69           N  
ATOM   1453  CA  ILE A 103      -5.904  11.531   6.901  1.00  0.69           C  
ATOM   1454  C   ILE A 103      -6.766  11.361   5.670  1.00  0.69           C  
ATOM   1455  O   ILE A 103      -6.621  12.094   4.696  1.00  0.69           O  
ATOM   1456  CB  ILE A 103      -4.845  10.432   6.831  1.00  0.69           C  
ATOM   1457  CG1 ILE A 103      -3.890  10.532   7.923  1.00  0.69           C  
ATOM   1458  CG2 ILE A 103      -4.075  10.594   5.525  1.00  0.69           C  
ATOM   1459  CD1 ILE A 103      -3.004   9.361   8.035  1.00  0.69           C  
ATOM   1460  H   ILE A 103      -6.656  10.669   8.732  1.00  0.69           H  
ATOM   1461  HA  ILE A 103      -5.419  12.506   6.867  1.00  0.69           H  
ATOM   1462  HB  ILE A 103      -5.330   9.477   6.898  1.00  0.69           H  
ATOM   1463 1HG1 ILE A 103      -3.311  11.432   7.814  1.00  0.69           H  
ATOM   1464 2HG1 ILE A 103      -4.440  10.570   8.816  1.00  0.69           H  
ATOM   1465 1HG2 ILE A 103      -3.309   9.832   5.442  1.00  0.69           H  
ATOM   1466 2HG2 ILE A 103      -4.768  10.509   4.702  1.00  0.69           H  
ATOM   1467 3HG2 ILE A 103      -3.600  11.570   5.502  1.00  0.69           H  
ATOM   1468 1HD1 ILE A 103      -2.338   9.462   8.889  1.00  0.69           H  
ATOM   1469 2HD1 ILE A 103      -3.617   8.494   8.163  1.00  0.69           H  
ATOM   1470 3HD1 ILE A 103      -2.431   9.276   7.131  1.00  0.69           H  
ATOM   1471  N   LYS A 104      -7.654  10.362   5.702  1.00  0.69           N  
ATOM   1472  CA  LYS A 104      -8.531  10.072   4.582  1.00  0.69           C  
ATOM   1473  C   LYS A 104      -9.373  11.286   4.222  1.00  0.69           C  
ATOM   1474  O   LYS A 104      -9.527  11.608   3.041  1.00  0.69           O  
ATOM   1475  CB  LYS A 104      -9.402   8.864   4.909  1.00  0.69           C  
ATOM   1476  CG  LYS A 104     -10.312   8.406   3.807  1.00  0.69           C  
ATOM   1477  CD  LYS A 104     -10.977   7.103   4.182  1.00  0.69           C  
ATOM   1478  CE  LYS A 104     -11.939   6.642   3.111  1.00  0.69           C  
ATOM   1479  NZ  LYS A 104     -12.448   5.290   3.400  1.00  0.69           N  
ATOM   1480  H   LYS A 104      -7.728   9.776   6.531  1.00  0.69           H  
ATOM   1481  HA  LYS A 104      -7.914   9.824   3.719  1.00  0.69           H  
ATOM   1482 1HB  LYS A 104      -8.771   8.029   5.189  1.00  0.69           H  
ATOM   1483 2HB  LYS A 104     -10.021   9.099   5.775  1.00  0.69           H  
ATOM   1484 1HG  LYS A 104     -11.068   9.167   3.612  1.00  0.69           H  
ATOM   1485 2HG  LYS A 104      -9.734   8.244   2.905  1.00  0.69           H  
ATOM   1486 1HD  LYS A 104     -10.211   6.330   4.316  1.00  0.69           H  
ATOM   1487 2HD  LYS A 104     -11.514   7.224   5.123  1.00  0.69           H  
ATOM   1488 1HE  LYS A 104     -12.777   7.334   3.064  1.00  0.69           H  
ATOM   1489 2HE  LYS A 104     -11.431   6.629   2.146  1.00  0.69           H  
ATOM   1490 1HZ  LYS A 104     -13.080   4.996   2.677  1.00  0.69           H  
ATOM   1491 2HZ  LYS A 104     -11.628   4.655   3.419  1.00  0.69           H  
ATOM   1492 3HZ  LYS A 104     -12.918   5.271   4.288  1.00  0.69           H  
ATOM   1493  N   ASP A 105      -9.896  11.993   5.232  1.00  0.71           N  
ATOM   1494  CA  ASP A 105     -10.664  13.192   4.952  1.00  0.71           C  
ATOM   1495  C   ASP A 105      -9.758  14.269   4.389  1.00  0.71           C  
ATOM   1496  O   ASP A 105     -10.100  14.897   3.391  1.00  0.71           O  
ATOM   1497  CB  ASP A 105     -11.380  13.720   6.196  1.00  0.71           C  
ATOM   1498  CG  ASP A 105     -12.268  14.954   5.872  1.00  0.71           C  
ATOM   1499  OD1 ASP A 105     -13.175  14.831   5.064  1.00  0.71           O  
ATOM   1500  OD2 ASP A 105     -12.032  16.000   6.434  1.00  0.71           O  
ATOM   1501  H   ASP A 105      -9.779  11.689   6.199  1.00  0.71           H  
ATOM   1502  HA  ASP A 105     -11.417  12.953   4.204  1.00  0.71           H  
ATOM   1503 1HB  ASP A 105     -11.998  12.930   6.624  1.00  0.71           H  
ATOM   1504 2HB  ASP A 105     -10.636  13.994   6.951  1.00  0.71           H  
ATOM   1505  N   MET A 106      -8.581  14.464   4.985  1.00  0.74           N  
ATOM   1506  CA  MET A 106      -7.673  15.487   4.495  1.00  0.74           C  
ATOM   1507  C   MET A 106      -7.386  15.259   3.017  1.00  0.74           C  
ATOM   1508  O   MET A 106      -7.489  16.182   2.196  1.00  0.74           O  
ATOM   1509  CB  MET A 106      -6.391  15.451   5.328  1.00  0.74           C  
ATOM   1510  CG  MET A 106      -5.344  16.425   4.955  1.00  0.74           C  
ATOM   1511  SD  MET A 106      -4.299  15.854   3.609  1.00  0.74           S  
ATOM   1512  CE  MET A 106      -3.409  14.531   4.412  1.00  0.74           C  
ATOM   1513  H   MET A 106      -8.318  13.928   5.812  1.00  0.74           H  
ATOM   1514  HA  MET A 106      -8.150  16.459   4.603  1.00  0.74           H  
ATOM   1515 1HB  MET A 106      -6.642  15.608   6.376  1.00  0.74           H  
ATOM   1516 2HB  MET A 106      -5.948  14.463   5.256  1.00  0.74           H  
ATOM   1517 1HG  MET A 106      -5.851  17.328   4.636  1.00  0.74           H  
ATOM   1518 2HG  MET A 106      -4.720  16.660   5.813  1.00  0.74           H  
ATOM   1519 1HE  MET A 106      -2.732  14.081   3.704  1.00  0.74           H  
ATOM   1520 2HE  MET A 106      -2.845  14.928   5.259  1.00  0.74           H  
ATOM   1521 3HE  MET A 106      -4.122  13.784   4.764  1.00  0.74           H  
ATOM   1522  N   ILE A 107      -7.091  14.013   2.668  1.00  0.78           N  
ATOM   1523  CA  ILE A 107      -6.808  13.696   1.297  1.00  0.78           C  
ATOM   1524  C   ILE A 107      -8.015  13.907   0.425  1.00  0.78           C  
ATOM   1525  O   ILE A 107      -7.902  14.533  -0.618  1.00  0.78           O  
ATOM   1526  CB  ILE A 107      -6.330  12.260   1.131  1.00  0.78           C  
ATOM   1527  CG1 ILE A 107      -4.977  12.063   1.758  1.00  0.78           C  
ATOM   1528  CG2 ILE A 107      -6.279  11.908  -0.302  1.00  0.78           C  
ATOM   1529  CD1 ILE A 107      -4.606  10.628   1.841  1.00  0.78           C  
ATOM   1530  H   ILE A 107      -7.036  13.288   3.380  1.00  0.78           H  
ATOM   1531  HA  ILE A 107      -6.030  14.359   0.953  1.00  0.78           H  
ATOM   1532  HB  ILE A 107      -7.024  11.600   1.650  1.00  0.78           H  
ATOM   1533 1HG1 ILE A 107      -4.226  12.586   1.178  1.00  0.78           H  
ATOM   1534 2HG1 ILE A 107      -4.990  12.479   2.763  1.00  0.78           H  
ATOM   1535 1HG2 ILE A 107      -5.962  10.885  -0.361  1.00  0.78           H  
ATOM   1536 2HG2 ILE A 107      -7.264  12.014  -0.747  1.00  0.78           H  
ATOM   1537 3HG2 ILE A 107      -5.570  12.555  -0.819  1.00  0.78           H  
ATOM   1538 1HD1 ILE A 107      -3.657  10.551   2.300  1.00  0.78           H  
ATOM   1539 2HD1 ILE A 107      -5.348  10.099   2.440  1.00  0.78           H  
ATOM   1540 3HD1 ILE A 107      -4.569  10.197   0.842  1.00  0.78           H  
ATOM   1541  N   ALA A 108      -9.182  13.422   0.834  1.00  0.86           N  
ATOM   1542  CA  ALA A 108     -10.367  13.571   0.006  1.00  0.86           C  
ATOM   1543  C   ALA A 108     -10.682  15.038  -0.277  1.00  0.86           C  
ATOM   1544  O   ALA A 108     -11.014  15.406  -1.406  1.00  0.86           O  
ATOM   1545  CB  ALA A 108     -11.548  12.925   0.703  1.00  0.86           C  
ATOM   1546  H   ALA A 108      -9.252  12.919   1.719  1.00  0.86           H  
ATOM   1547  HA  ALA A 108     -10.184  13.070  -0.940  1.00  0.86           H  
ATOM   1548 1HB  ALA A 108     -12.432  13.010   0.087  1.00  0.86           H  
ATOM   1549 2HB  ALA A 108     -11.328  11.874   0.887  1.00  0.86           H  
ATOM   1550 3HB  ALA A 108     -11.719  13.431   1.655  1.00  0.86           H  
ATOM   1551  N   GLN A 109     -10.481  15.904   0.713  1.00  0.97           N  
ATOM   1552  CA  GLN A 109     -10.777  17.320   0.541  1.00  0.97           C  
ATOM   1553  C   GLN A 109      -9.868  17.968  -0.510  1.00  0.97           C  
ATOM   1554  O   GLN A 109     -10.266  18.934  -1.166  1.00  0.97           O  
ATOM   1555  CB  GLN A 109     -10.642  18.080   1.871  1.00  0.97           C  
ATOM   1556  CG  GLN A 109     -11.676  17.710   2.987  1.00  0.97           C  
ATOM   1557  CD  GLN A 109     -13.120  17.921   2.622  1.00  0.97           C  
ATOM   1558  OE1 GLN A 109     -13.474  18.849   1.882  1.00  0.97           O  
ATOM   1559  NE2 GLN A 109     -13.988  17.056   3.162  1.00  0.97           N  
ATOM   1560  H   GLN A 109     -10.180  15.564   1.629  1.00  0.97           H  
ATOM   1561  HA  GLN A 109     -11.805  17.412   0.194  1.00  0.97           H  
ATOM   1562 1HB  GLN A 109      -9.647  17.883   2.283  1.00  0.97           H  
ATOM   1563 2HB  GLN A 109     -10.709  19.149   1.684  1.00  0.97           H  
ATOM   1564 1HG  GLN A 109     -11.583  16.672   3.224  1.00  0.97           H  
ATOM   1565 2HG  GLN A 109     -11.460  18.298   3.877  1.00  0.97           H  
ATOM   1566 1HE2 GLN A 109     -14.961  17.137   2.975  1.00  0.97           H  
ATOM   1567 2HE2 GLN A 109     -13.658  16.305   3.805  1.00  0.97           H  
ATOM   1568  N   LYS A 110      -8.643  17.454  -0.660  1.00  1.14           N  
ATOM   1569  CA  LYS A 110      -7.696  18.018  -1.618  1.00  1.14           C  
ATOM   1570  C   LYS A 110      -7.602  17.231  -2.946  1.00  1.14           C  
ATOM   1571  O   LYS A 110      -7.260  17.792  -3.994  1.00  1.14           O  
ATOM   1572  CB  LYS A 110      -6.323  18.065  -0.973  1.00  1.14           C  
ATOM   1573  CG  LYS A 110      -6.232  18.895   0.321  1.00  1.14           C  
ATOM   1574  CD  LYS A 110      -6.548  20.373   0.109  1.00  1.14           C  
ATOM   1575  CE  LYS A 110      -6.400  21.152   1.425  1.00  1.14           C  
ATOM   1576  NZ  LYS A 110      -6.693  22.592   1.271  1.00  1.14           N  
ATOM   1577  H   LYS A 110      -8.352  16.681  -0.054  1.00  1.14           H  
ATOM   1578  HA  LYS A 110      -8.014  19.033  -1.853  1.00  1.14           H  
ATOM   1579 1HB  LYS A 110      -6.047  17.052  -0.726  1.00  1.14           H  
ATOM   1580 2HB  LYS A 110      -5.605  18.446  -1.683  1.00  1.14           H  
ATOM   1581 1HG  LYS A 110      -6.925  18.486   1.060  1.00  1.14           H  
ATOM   1582 2HG  LYS A 110      -5.227  18.811   0.723  1.00  1.14           H  
ATOM   1583 1HD  LYS A 110      -5.870  20.793  -0.626  1.00  1.14           H  
ATOM   1584 2HD  LYS A 110      -7.570  20.480  -0.257  1.00  1.14           H  
ATOM   1585 1HE  LYS A 110      -7.080  20.728   2.162  1.00  1.14           H  
ATOM   1586 2HE  LYS A 110      -5.395  21.053   1.787  1.00  1.14           H  
ATOM   1587 1HZ  LYS A 110      -6.575  23.045   2.169  1.00  1.14           H  
ATOM   1588 2HZ  LYS A 110      -6.046  22.991   0.604  1.00  1.14           H  
ATOM   1589 3HZ  LYS A 110      -7.637  22.715   0.947  1.00  1.14           H  
ATOM   1590  N   ALA A 111      -7.857  15.924  -2.894  1.00  1.36           N  
ATOM   1591  CA  ALA A 111      -7.746  15.025  -4.043  1.00  1.36           C  
ATOM   1592  C   ALA A 111      -9.008  15.012  -4.904  1.00  1.36           C  
ATOM   1593  O   ALA A 111      -8.934  14.778  -6.117  1.00  1.36           O  
ATOM   1594  CB  ALA A 111      -7.451  13.606  -3.575  1.00  1.36           C  
ATOM   1595  H   ALA A 111      -8.125  15.524  -2.010  1.00  1.36           H  
ATOM   1596  HA  ALA A 111      -6.918  15.373  -4.659  1.00  1.36           H  
ATOM   1597 1HB  ALA A 111      -7.334  12.952  -4.429  1.00  1.36           H  
ATOM   1598 2HB  ALA A 111      -6.534  13.604  -2.987  1.00  1.36           H  
ATOM   1599 3HB  ALA A 111      -8.280  13.256  -2.959  1.00  1.36           H  
ATOM   1600  N   LEU A 112     -10.173  15.220  -4.288  1.00  1.62           N  
ATOM   1601  CA  LEU A 112     -11.421  15.155  -5.029  1.00  1.62           C  
ATOM   1602  C   LEU A 112     -11.953  16.548  -5.351  1.00  1.62           C  
ATOM   1603  O   LEU A 112     -12.448  17.261  -4.479  1.00  1.62           O  
ATOM   1604  CB  LEU A 112     -12.444  14.375  -4.212  1.00  1.62           C  
ATOM   1605  CG  LEU A 112     -11.980  12.982  -3.799  1.00  1.62           C  
ATOM   1606  CD1 LEU A 112     -13.046  12.328  -2.963  1.00  1.62           C  
ATOM   1607  CD2 LEU A 112     -11.659  12.175  -5.032  1.00  1.62           C  
ATOM   1608  H   LEU A 112     -10.223  15.398  -3.285  1.00  1.62           H  
ATOM   1609  HA  LEU A 112     -11.245  14.630  -5.964  1.00  1.62           H  
ATOM   1610 1HB  LEU A 112     -12.672  14.937  -3.308  1.00  1.62           H  
ATOM   1611 2HB  LEU A 112     -13.356  14.271  -4.797  1.00  1.62           H  
ATOM   1612  HG  LEU A 112     -11.085  13.073  -3.187  1.00  1.62           H  
ATOM   1613 1HD1 LEU A 112     -12.711  11.341  -2.648  1.00  1.62           H  
ATOM   1614 2HD1 LEU A 112     -13.239  12.944  -2.089  1.00  1.62           H  
ATOM   1615 3HD1 LEU A 112     -13.959  12.233  -3.547  1.00  1.62           H  
ATOM   1616 1HD2 LEU A 112     -11.311  11.184  -4.740  1.00  1.62           H  
ATOM   1617 2HD2 LEU A 112     -12.553  12.081  -5.649  1.00  1.62           H  
ATOM   1618 3HD2 LEU A 112     -10.883  12.685  -5.594  1.00  1.62           H  
ATOM   1619  N   GLY A 113     -11.858  16.928  -6.623  1.00  1.89           N  
ATOM   1620  CA  GLY A 113     -12.267  18.258  -7.064  1.00  1.89           C  
ATOM   1621  C   GLY A 113     -11.323  18.806  -8.130  1.00  1.89           C  
ATOM   1622  O   GLY A 113     -10.176  19.161  -7.844  1.00  1.89           O  
ATOM   1623  H   GLY A 113     -11.460  16.283  -7.292  1.00  1.89           H  
ATOM   1624 1HA  GLY A 113     -13.281  18.213  -7.460  1.00  1.89           H  
ATOM   1625 2HA  GLY A 113     -12.287  18.935  -6.210  1.00  1.89           H  
TER    1626
ENDMDL

REMARK ID 91250 MODEL 3 2021-07-10_00000095_1_11
PFRMAT TS
TARGET 2021-07-10_00000095_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   7       1.390  -0.784   0.052  1.00  1.48           N  
ATOM      2  CA  MET A   7       2.500  -0.356   0.895  1.00  1.48           C  
ATOM      3  C   MET A   7       2.894   1.068   0.508  1.00  1.48           C  
ATOM      4  O   MET A   7       2.035   1.921   0.322  1.00  1.48           O  
ATOM      5  CB  MET A   7       3.659  -1.336   0.747  1.00  1.48           C  
ATOM      6  CG  MET A   7       3.340  -2.755   1.215  1.00  1.48           C  
ATOM      7  SD  MET A   7       2.925  -2.863   2.973  1.00  1.48           S  
ATOM      8  CE  MET A   7       4.520  -2.548   3.714  1.00  1.48           C  
ATOM      9 1H   MET A   7       0.632  -1.115   0.632  1.00  1.48           H  
ATOM     10 2H   MET A   7       1.075  -0.004  -0.505  1.00  1.48           H  
ATOM     11 3H   MET A   7       1.699  -1.529  -0.556  1.00  1.48           H  
ATOM     12  HA  MET A   7       2.174  -0.342   1.937  1.00  1.48           H  
ATOM     13 1HB  MET A   7       3.975  -1.379  -0.295  1.00  1.48           H  
ATOM     14 2HB  MET A   7       4.506  -0.997   1.342  1.00  1.48           H  
ATOM     15 1HG  MET A   7       2.500  -3.141   0.640  1.00  1.48           H  
ATOM     16 2HG  MET A   7       4.201  -3.396   1.027  1.00  1.48           H  
ATOM     17 1HE  MET A   7       4.433  -2.594   4.799  1.00  1.48           H  
ATOM     18 2HE  MET A   7       5.233  -3.299   3.379  1.00  1.48           H  
ATOM     19 3HE  MET A   7       4.869  -1.556   3.423  1.00  1.48           H  
ATOM     20  N   ALA A   8       4.175   1.352   0.353  1.00  1.19           N  
ATOM     21  CA  ALA A   8       4.527   2.720  -0.010  1.00  1.19           C  
ATOM     22  C   ALA A   8       5.800   2.770  -0.830  1.00  1.19           C  
ATOM     23  O   ALA A   8       6.666   1.901  -0.714  1.00  1.19           O  
ATOM     24  CB  ALA A   8       4.687   3.553   1.237  1.00  1.19           C  
ATOM     25  H   ALA A   8       4.900   0.666   0.492  1.00  1.19           H  
ATOM     26  HA  ALA A   8       3.723   3.132  -0.618  1.00  1.19           H  
ATOM     27 1HB  ALA A   8       4.930   4.573   0.962  1.00  1.19           H  
ATOM     28 2HB  ALA A   8       3.762   3.541   1.816  1.00  1.19           H  
ATOM     29 3HB  ALA A   8       5.491   3.135   1.813  1.00  1.19           H  
ATOM     30  N   ALA A   9       5.909   3.800  -1.658  1.00  0.95           N  
ATOM     31  CA  ALA A   9       7.101   3.977  -2.488  1.00  0.95           C  
ATOM     32  C   ALA A   9       8.150   4.818  -1.788  1.00  0.95           C  
ATOM     33  O   ALA A   9       7.815   5.749  -1.061  1.00  0.95           O  
ATOM     34  CB  ALA A   9       6.737   4.625  -3.810  1.00  0.95           C  
ATOM     35  H   ALA A   9       5.141   4.476  -1.677  1.00  0.95           H  
ATOM     36  HA  ALA A   9       7.528   2.993  -2.681  1.00  0.95           H  
ATOM     37 1HB  ALA A   9       7.637   4.721  -4.421  1.00  0.95           H  
ATOM     38 2HB  ALA A   9       6.007   4.009  -4.331  1.00  0.95           H  
ATOM     39 3HB  ALA A   9       6.327   5.593  -3.637  1.00  0.95           H  
ATOM     40  N   GLN A  10       9.423   4.525  -2.033  1.00  0.78           N  
ATOM     41  CA  GLN A  10      10.479   5.377  -1.492  1.00  0.78           C  
ATOM     42  C   GLN A  10      10.815   6.469  -2.490  1.00  0.78           C  
ATOM     43  O   GLN A  10      11.149   6.180  -3.642  1.00  0.78           O  
ATOM     44  CB  GLN A  10      11.734   4.582  -1.153  1.00  0.78           C  
ATOM     45  CG  GLN A  10      12.843   5.439  -0.565  1.00  0.78           C  
ATOM     46  CD  GLN A  10      14.069   4.633  -0.186  1.00  0.78           C  
ATOM     47  OE1 GLN A  10      14.156   3.429  -0.447  1.00  0.78           O  
ATOM     48  NE2 GLN A  10      15.035   5.300   0.432  1.00  0.78           N  
ATOM     49  H   GLN A  10       9.660   3.730  -2.611  1.00  0.78           H  
ATOM     50  HA  GLN A  10      10.118   5.854  -0.582  1.00  0.78           H  
ATOM     51 1HB  GLN A  10      11.490   3.802  -0.434  1.00  0.78           H  
ATOM     52 2HB  GLN A  10      12.117   4.100  -2.051  1.00  0.78           H  
ATOM     53 1HG  GLN A  10      13.139   6.186  -1.304  1.00  0.78           H  
ATOM     54 2HG  GLN A  10      12.462   5.937   0.331  1.00  0.78           H  
ATOM     55 1HE2 GLN A  10      15.875   4.826   0.707  1.00  0.78           H  
ATOM     56 2HE2 GLN A  10      14.927   6.276   0.620  1.00  0.78           H  
ATOM     57  N   ILE A  11      10.704   7.709  -2.041  1.00  0.68           N  
ATOM     58  CA  ILE A  11      10.915   8.884  -2.876  1.00  0.68           C  
ATOM     59  C   ILE A  11      12.148   9.663  -2.484  1.00  0.68           C  
ATOM     60  O   ILE A  11      12.460   9.816  -1.303  1.00  0.68           O  
ATOM     61  CB  ILE A  11       9.684   9.786  -2.860  1.00  0.68           C  
ATOM     62  CG1 ILE A  11       8.498   8.985  -3.302  1.00  0.68           C  
ATOM     63  CG2 ILE A  11       9.845  10.985  -3.781  1.00  0.68           C  
ATOM     64  CD1 ILE A  11       8.586   8.441  -4.674  1.00  0.68           C  
ATOM     65  H   ILE A  11      10.429   7.842  -1.066  1.00  0.68           H  
ATOM     66  HA  ILE A  11      11.056   8.549  -3.902  1.00  0.68           H  
ATOM     67  HB  ILE A  11       9.497  10.114  -1.842  1.00  0.68           H  
ATOM     68 1HG1 ILE A  11       8.389   8.139  -2.643  1.00  0.68           H  
ATOM     69 2HG1 ILE A  11       7.622   9.617  -3.241  1.00  0.68           H  
ATOM     70 1HG2 ILE A  11       8.938  11.573  -3.739  1.00  0.68           H  
ATOM     71 2HG2 ILE A  11      10.684  11.600  -3.466  1.00  0.68           H  
ATOM     72 3HG2 ILE A  11      10.012  10.647  -4.806  1.00  0.68           H  
ATOM     73 1HD1 ILE A  11       7.681   7.878  -4.903  1.00  0.68           H  
ATOM     74 2HD1 ILE A  11       8.698   9.254  -5.368  1.00  0.68           H  
ATOM     75 3HD1 ILE A  11       9.447   7.787  -4.760  1.00  0.68           H  
ATOM     76  N   THR A  12      12.886  10.094  -3.491  1.00  0.62           N  
ATOM     77  CA  THR A  12      14.090  10.867  -3.286  1.00  0.62           C  
ATOM     78  C   THR A  12      13.902  12.302  -3.768  1.00  0.62           C  
ATOM     79  O   THR A  12      12.998  12.579  -4.563  1.00  0.62           O  
ATOM     80  CB  THR A  12      15.253  10.216  -4.046  1.00  0.62           C  
ATOM     81  OG1 THR A  12      14.978  10.276  -5.462  1.00  0.62           O  
ATOM     82  CG2 THR A  12      15.391   8.761  -3.620  1.00  0.62           C  
ATOM     83  H   THR A  12      12.576   9.916  -4.437  1.00  0.62           H  
ATOM     84  HA  THR A  12      14.306  10.884  -2.227  1.00  0.62           H  
ATOM     85  HB  THR A  12      16.176  10.747  -3.839  1.00  0.62           H  
ATOM     86  HG1 THR A  12      14.113   9.887  -5.645  1.00  0.62           H  
ATOM     87 1HG2 THR A  12      16.212   8.298  -4.166  1.00  0.62           H  
ATOM     88 2HG2 THR A  12      15.593   8.716  -2.551  1.00  0.62           H  
ATOM     89 3HG2 THR A  12      14.466   8.225  -3.837  1.00  0.62           H  
ATOM     90  N   ASP A  13      14.823  13.190  -3.403  1.00  0.59           N  
ATOM     91  CA  ASP A  13      14.740  14.584  -3.847  1.00  0.59           C  
ATOM     92  C   ASP A  13      14.690  14.722  -5.376  1.00  0.59           C  
ATOM     93  O   ASP A  13      14.043  15.626  -5.904  1.00  0.59           O  
ATOM     94  CB  ASP A  13      15.931  15.378  -3.303  1.00  0.59           C  
ATOM     95  CG  ASP A  13      15.856  15.751  -1.769  1.00  0.59           C  
ATOM     96  OD1 ASP A  13      14.786  15.691  -1.182  1.00  0.59           O  
ATOM     97  OD2 ASP A  13      16.883  16.105  -1.199  1.00  0.59           O  
ATOM     98  H   ASP A  13      15.565  12.894  -2.769  1.00  0.59           H  
ATOM     99  HA  ASP A  13      13.823  15.014  -3.442  1.00  0.59           H  
ATOM    100 1HB  ASP A  13      16.844  14.803  -3.471  1.00  0.59           H  
ATOM    101 2HB  ASP A  13      16.028  16.301  -3.873  1.00  0.59           H  
ATOM    102  N   ALA A  14      15.362  13.814  -6.087  1.00  0.59           N  
ATOM    103  CA  ALA A  14      15.420  13.834  -7.549  1.00  0.59           C  
ATOM    104  C   ALA A  14      14.167  13.258  -8.219  1.00  0.59           C  
ATOM    105  O   ALA A  14      14.007  13.363  -9.437  1.00  0.59           O  
ATOM    106  CB  ALA A  14      16.617  13.036  -8.016  1.00  0.59           C  
ATOM    107  H   ALA A  14      15.855  13.084  -5.593  1.00  0.59           H  
ATOM    108  HA  ALA A  14      15.526  14.871  -7.864  1.00  0.59           H  
ATOM    109 1HB  ALA A  14      16.681  13.078  -9.102  1.00  0.59           H  
ATOM    110 2HB  ALA A  14      17.525  13.451  -7.581  1.00  0.59           H  
ATOM    111 3HB  ALA A  14      16.501  11.998  -7.697  1.00  0.59           H  
ATOM    112  N   THR A  15      13.303  12.617  -7.436  1.00  0.59           N  
ATOM    113  CA  THR A  15      12.106  11.963  -7.950  1.00  0.59           C  
ATOM    114  C   THR A  15      10.825  12.557  -7.384  1.00  0.59           C  
ATOM    115  O   THR A  15       9.735  12.277  -7.885  1.00  0.59           O  
ATOM    116  CB  THR A  15      12.182  10.443  -7.710  1.00  0.59           C  
ATOM    117  OG1 THR A  15      12.353  10.182  -6.317  1.00  0.59           O  
ATOM    118  CG2 THR A  15      13.359   9.855  -8.469  1.00  0.59           C  
ATOM    119  H   THR A  15      13.464  12.585  -6.435  1.00  0.59           H  
ATOM    120  HA  THR A  15      12.079  12.113  -9.029  1.00  0.59           H  
ATOM    121  HB  THR A  15      11.257   9.978  -8.049  1.00  0.59           H  
ATOM    122  HG1 THR A  15      13.222  10.536  -6.073  1.00  0.59           H  
ATOM    123 1HG2 THR A  15      13.405   8.781  -8.295  1.00  0.59           H  
ATOM    124 2HG2 THR A  15      13.235  10.047  -9.536  1.00  0.59           H  
ATOM    125 3HG2 THR A  15      14.284  10.312  -8.126  1.00  0.59           H  
ATOM    126  N   PHE A  16      10.958  13.416  -6.383  1.00  0.60           N  
ATOM    127  CA  PHE A  16       9.822  14.047  -5.732  1.00  0.60           C  
ATOM    128  C   PHE A  16       8.898  14.772  -6.687  1.00  0.60           C  
ATOM    129  O   PHE A  16       7.688  14.543  -6.679  1.00  0.60           O  
ATOM    130  CB  PHE A  16      10.327  15.000  -4.660  1.00  0.60           C  
ATOM    131  CG  PHE A  16       9.280  15.837  -4.045  1.00  0.60           C  
ATOM    132  CD1 PHE A  16       8.402  15.287  -3.202  1.00  0.60           C  
ATOM    133  CD2 PHE A  16       9.217  17.185  -4.272  1.00  0.60           C  
ATOM    134  CE1 PHE A  16       7.435  16.035  -2.570  1.00  0.60           C  
ATOM    135  CE2 PHE A  16       8.263  17.941  -3.654  1.00  0.60           C  
ATOM    136  CZ  PHE A  16       7.368  17.357  -2.803  1.00  0.60           C  
ATOM    137  H   PHE A  16      11.886  13.578  -6.002  1.00  0.60           H  
ATOM    138  HA  PHE A  16       9.238  13.272  -5.248  1.00  0.60           H  
ATOM    139 1HB  PHE A  16      10.816  14.425  -3.868  1.00  0.60           H  
ATOM    140 2HB  PHE A  16      11.087  15.657  -5.085  1.00  0.60           H  
ATOM    141  HD1 PHE A  16       8.476  14.229  -3.047  1.00  0.60           H  
ATOM    142  HD2 PHE A  16       9.936  17.648  -4.946  1.00  0.60           H  
ATOM    143  HE1 PHE A  16       6.735  15.566  -1.886  1.00  0.60           H  
ATOM    144  HE2 PHE A  16       8.215  19.010  -3.831  1.00  0.60           H  
ATOM    145  HZ  PHE A  16       6.621  17.960  -2.321  1.00  0.60           H  
ATOM    146  N   GLU A  17       9.434  15.622  -7.542  1.00  0.61           N  
ATOM    147  CA  GLU A  17       8.542  16.303  -8.460  1.00  0.61           C  
ATOM    148  C   GLU A  17       7.786  15.304  -9.349  1.00  0.61           C  
ATOM    149  O   GLU A  17       6.558  15.350  -9.495  1.00  0.61           O  
ATOM    150  CB  GLU A  17       9.342  17.273  -9.330  1.00  0.61           C  
ATOM    151  CG  GLU A  17       8.510  18.049 -10.327  1.00  0.61           C  
ATOM    152  CD  GLU A  17       9.334  18.984 -11.193  1.00  0.61           C  
ATOM    153  OE1 GLU A  17      10.531  19.010 -11.039  1.00  0.61           O  
ATOM    154  OE2 GLU A  17       8.758  19.674 -12.009  1.00  0.61           O  
ATOM    155  H   GLU A  17      10.430  15.793  -7.548  1.00  0.61           H  
ATOM    156  HA  GLU A  17       7.821  16.853  -7.874  1.00  0.61           H  
ATOM    157 1HB  GLU A  17       9.855  17.992  -8.691  1.00  0.61           H  
ATOM    158 2HB  GLU A  17      10.103  16.724  -9.883  1.00  0.61           H  
ATOM    159 1HG  GLU A  17       8.009  17.325 -10.962  1.00  0.61           H  
ATOM    160 2HG  GLU A  17       7.746  18.617  -9.802  1.00  0.61           H  
ATOM    161  N   ALA A  18       8.536  14.373  -9.932  1.00  0.62           N  
ATOM    162  CA  ALA A  18       7.979  13.386 -10.848  1.00  0.62           C  
ATOM    163  C   ALA A  18       6.941  12.449 -10.220  1.00  0.62           C  
ATOM    164  O   ALA A  18       5.960  12.089 -10.876  1.00  0.62           O  
ATOM    165  CB  ALA A  18       9.108  12.550 -11.415  1.00  0.62           C  
ATOM    166  H   ALA A  18       9.528  14.364  -9.745  1.00  0.62           H  
ATOM    167  HA  ALA A  18       7.490  13.926 -11.655  1.00  0.62           H  
ATOM    168 1HB  ALA A  18       8.707  11.840 -12.136  1.00  0.62           H  
ATOM    169 2HB  ALA A  18       9.832  13.200 -11.906  1.00  0.62           H  
ATOM    170 3HB  ALA A  18       9.598  12.010 -10.603  1.00  0.62           H  
ATOM    171  N   SER A  19       7.162  12.043  -8.967  1.00  0.63           N  
ATOM    172  CA  SER A  19       6.278  11.084  -8.313  1.00  0.63           C  
ATOM    173  C   SER A  19       5.216  11.683  -7.405  1.00  0.63           C  
ATOM    174  O   SER A  19       4.143  11.099  -7.251  1.00  0.63           O  
ATOM    175  CB  SER A  19       7.095  10.142  -7.474  1.00  0.63           C  
ATOM    176  OG  SER A  19       7.978   9.395  -8.257  1.00  0.63           O  
ATOM    177  H   SER A  19       7.993  12.366  -8.477  1.00  0.63           H  
ATOM    178  HA  SER A  19       5.772  10.514  -9.091  1.00  0.63           H  
ATOM    179 1HB  SER A  19       7.655  10.728  -6.745  1.00  0.63           H  
ATOM    180 2HB  SER A  19       6.431   9.477  -6.926  1.00  0.63           H  
ATOM    181  HG  SER A  19       8.718   9.990  -8.440  1.00  0.63           H  
ATOM    182  N   VAL A  20       5.506  12.823  -6.791  1.00  0.63           N  
ATOM    183  CA  VAL A  20       4.583  13.417  -5.845  1.00  0.63           C  
ATOM    184  C   VAL A  20       3.889  14.647  -6.386  1.00  0.63           C  
ATOM    185  O   VAL A  20       2.661  14.689  -6.466  1.00  0.63           O  
ATOM    186  CB  VAL A  20       5.321  13.821  -4.553  1.00  0.63           C  
ATOM    187  CG1 VAL A  20       4.337  14.528  -3.603  1.00  0.63           C  
ATOM    188  CG2 VAL A  20       5.955  12.561  -3.907  1.00  0.63           C  
ATOM    189  H   VAL A  20       6.394  13.286  -6.948  1.00  0.63           H  
ATOM    190  HA  VAL A  20       3.831  12.673  -5.595  1.00  0.63           H  
ATOM    191  HB  VAL A  20       6.099  14.533  -4.789  1.00  0.63           H  
ATOM    192 1HG1 VAL A  20       4.841  14.825  -2.705  1.00  0.63           H  
ATOM    193 2HG1 VAL A  20       3.930  15.413  -4.088  1.00  0.63           H  
ATOM    194 3HG1 VAL A  20       3.541  13.871  -3.356  1.00  0.63           H  
ATOM    195 1HG2 VAL A  20       6.480  12.839  -2.998  1.00  0.63           H  
ATOM    196 2HG2 VAL A  20       5.189  11.840  -3.669  1.00  0.63           H  
ATOM    197 3HG2 VAL A  20       6.658  12.116  -4.611  1.00  0.63           H  
ATOM    198  N   LEU A  21       4.660  15.646  -6.797  1.00  0.65           N  
ATOM    199  CA  LEU A  21       4.022  16.904  -7.173  1.00  0.65           C  
ATOM    200  C   LEU A  21       3.141  16.748  -8.407  1.00  0.65           C  
ATOM    201  O   LEU A  21       2.068  17.341  -8.500  1.00  0.65           O  
ATOM    202  CB  LEU A  21       5.053  17.989  -7.438  1.00  0.65           C  
ATOM    203  CG  LEU A  21       5.864  18.419  -6.229  1.00  0.65           C  
ATOM    204  CD1 LEU A  21       6.897  19.463  -6.670  1.00  0.65           C  
ATOM    205  CD2 LEU A  21       4.939  18.945  -5.148  1.00  0.65           C  
ATOM    206  H   LEU A  21       5.675  15.527  -6.795  1.00  0.65           H  
ATOM    207  HA  LEU A  21       3.397  17.220  -6.342  1.00  0.65           H  
ATOM    208 1HB  LEU A  21       5.725  17.644  -8.214  1.00  0.65           H  
ATOM    209 2HB  LEU A  21       4.531  18.869  -7.814  1.00  0.65           H  
ATOM    210  HG  LEU A  21       6.406  17.555  -5.840  1.00  0.65           H  
ATOM    211 1HD1 LEU A  21       7.496  19.771  -5.826  1.00  0.65           H  
ATOM    212 2HD1 LEU A  21       7.545  19.057  -7.431  1.00  0.65           H  
ATOM    213 3HD1 LEU A  21       6.376  20.331  -7.072  1.00  0.65           H  
ATOM    214 1HD2 LEU A  21       5.524  19.241  -4.282  1.00  0.65           H  
ATOM    215 2HD2 LEU A  21       4.392  19.808  -5.523  1.00  0.65           H  
ATOM    216 3HD2 LEU A  21       4.233  18.167  -4.858  1.00  0.65           H  
ATOM    217  N   LYS A  22       3.581  15.905  -9.329  1.00  0.66           N  
ATOM    218  CA  LYS A  22       2.862  15.646 -10.567  1.00  0.66           C  
ATOM    219  C   LYS A  22       1.842  14.500 -10.493  1.00  0.66           C  
ATOM    220  O   LYS A  22       1.285  14.107 -11.521  1.00  0.66           O  
ATOM    221  CB  LYS A  22       3.863  15.422 -11.695  1.00  0.66           C  
ATOM    222  CG  LYS A  22       4.639  16.691 -12.039  1.00  0.66           C  
ATOM    223  CD  LYS A  22       5.652  16.489 -13.146  1.00  0.66           C  
ATOM    224  CE  LYS A  22       6.299  17.826 -13.508  1.00  0.66           C  
ATOM    225  NZ  LYS A  22       7.410  17.680 -14.480  1.00  0.66           N  
ATOM    226  H   LYS A  22       4.499  15.478  -9.198  1.00  0.66           H  
ATOM    227  HA  LYS A  22       2.301  16.548 -10.812  1.00  0.66           H  
ATOM    228 1HB  LYS A  22       4.584  14.652 -11.397  1.00  0.66           H  
ATOM    229 2HB  LYS A  22       3.348  15.071 -12.587  1.00  0.66           H  
ATOM    230 1HG  LYS A  22       3.941  17.474 -12.334  1.00  0.66           H  
ATOM    231 2HG  LYS A  22       5.173  17.026 -11.146  1.00  0.66           H  
ATOM    232 1HD  LYS A  22       6.425  15.802 -12.804  1.00  0.66           H  
ATOM    233 2HD  LYS A  22       5.167  16.065 -14.023  1.00  0.66           H  
ATOM    234 1HE  LYS A  22       5.542  18.475 -13.940  1.00  0.66           H  
ATOM    235 2HE  LYS A  22       6.675  18.288 -12.608  1.00  0.66           H  
ATOM    236 1HZ  LYS A  22       7.798  18.597 -14.670  1.00  0.66           H  
ATOM    237 2HZ  LYS A  22       8.127  17.094 -14.074  1.00  0.66           H  
ATOM    238 3HZ  LYS A  22       7.073  17.266 -15.335  1.00  0.66           H  
ATOM    239  N   SER A  23       1.611  13.939  -9.305  1.00  0.67           N  
ATOM    240  CA  SER A  23       0.647  12.850  -9.159  1.00  0.67           C  
ATOM    241  C   SER A  23      -0.773  13.256  -9.518  1.00  0.67           C  
ATOM    242  O   SER A  23      -1.216  14.367  -9.233  1.00  0.67           O  
ATOM    243  CB  SER A  23       0.649  12.306  -7.759  1.00  0.67           C  
ATOM    244  OG  SER A  23      -0.393  11.354  -7.574  1.00  0.67           O  
ATOM    245  H   SER A  23       2.079  14.287  -8.467  1.00  0.67           H  
ATOM    246  HA  SER A  23       0.947  12.048  -9.834  1.00  0.67           H  
ATOM    247 1HB  SER A  23       1.613  11.838  -7.561  1.00  0.67           H  
ATOM    248 2HB  SER A  23       0.533  13.123  -7.054  1.00  0.67           H  
ATOM    249  HG  SER A  23      -1.109  11.844  -7.098  1.00  0.67           H  
ATOM    250  N   ALA A  24      -1.503  12.320 -10.126  1.00  0.67           N  
ATOM    251  CA  ALA A  24      -2.906  12.525 -10.483  1.00  0.67           C  
ATOM    252  C   ALA A  24      -3.846  12.330  -9.293  1.00  0.67           C  
ATOM    253  O   ALA A  24      -5.043  12.608  -9.393  1.00  0.67           O  
ATOM    254  CB  ALA A  24      -3.304  11.567 -11.587  1.00  0.67           C  
ATOM    255  H   ALA A  24      -1.067  11.435 -10.337  1.00  0.67           H  
ATOM    256  HA  ALA A  24      -3.015  13.551 -10.836  1.00  0.67           H  
ATOM    257 1HB  ALA A  24      -4.342  11.748 -11.867  1.00  0.67           H  
ATOM    258 2HB  ALA A  24      -2.660  11.721 -12.452  1.00  0.67           H  
ATOM    259 3HB  ALA A  24      -3.198  10.543 -11.230  1.00  0.67           H  
ATOM    260  N   ILE A  25      -3.317  11.812  -8.188  1.00  0.67           N  
ATOM    261  CA  ILE A  25      -4.125  11.552  -7.005  1.00  0.67           C  
ATOM    262  C   ILE A  25      -3.431  12.213  -5.818  1.00  0.67           C  
ATOM    263  O   ILE A  25      -2.228  12.467  -5.915  1.00  0.67           O  
ATOM    264  CB  ILE A  25      -4.316  10.030  -6.780  1.00  0.67           C  
ATOM    265  CG1 ILE A  25      -2.984   9.321  -6.530  1.00  0.67           C  
ATOM    266  CG2 ILE A  25      -5.032   9.399  -7.960  1.00  0.67           C  
ATOM    267  CD1 ILE A  25      -3.174   7.856  -6.126  1.00  0.67           C  
ATOM    268  H   ILE A  25      -2.319  11.618  -8.154  1.00  0.67           H  
ATOM    269  HA  ILE A  25      -5.101  11.993  -7.160  1.00  0.67           H  
ATOM    270  HB  ILE A  25      -4.915   9.877  -5.915  1.00  0.67           H  
ATOM    271 1HG1 ILE A  25      -2.381   9.360  -7.433  1.00  0.67           H  
ATOM    272 2HG1 ILE A  25      -2.447   9.837  -5.727  1.00  0.67           H  
ATOM    273 1HG2 ILE A  25      -5.187   8.336  -7.761  1.00  0.67           H  
ATOM    274 2HG2 ILE A  25      -5.997   9.886  -8.097  1.00  0.67           H  
ATOM    275 3HG2 ILE A  25      -4.437   9.514  -8.861  1.00  0.67           H  
ATOM    276 1HD1 ILE A  25      -2.217   7.384  -5.960  1.00  0.67           H  
ATOM    277 2HD1 ILE A  25      -3.760   7.808  -5.217  1.00  0.67           H  
ATOM    278 3HD1 ILE A  25      -3.700   7.326  -6.919  1.00  0.67           H  
ATOM    279  N   PRO A  26      -4.127  12.513  -4.699  1.00  0.65           N  
ATOM    280  CA  PRO A  26      -3.543  13.058  -3.487  1.00  0.65           C  
ATOM    281  C   PRO A  26      -2.419  12.165  -3.022  1.00  0.65           C  
ATOM    282  O   PRO A  26      -2.496  10.942  -3.178  1.00  0.65           O  
ATOM    283  CB  PRO A  26      -4.711  13.057  -2.500  1.00  0.65           C  
ATOM    284  CG  PRO A  26      -5.943  13.185  -3.382  1.00  0.65           C  
ATOM    285  CD  PRO A  26      -5.609  12.396  -4.646  1.00  0.65           C  
ATOM    286  HA  PRO A  26      -3.185  14.071  -3.695  1.00  0.65           H  
ATOM    287 1HB  PRO A  26      -4.692  12.142  -1.907  1.00  0.65           H  
ATOM    288 2HB  PRO A  26      -4.595  13.900  -1.796  1.00  0.65           H  
ATOM    289 1HG  PRO A  26      -6.822  12.777  -2.858  1.00  0.65           H  
ATOM    290 2HG  PRO A  26      -6.158  14.245  -3.579  1.00  0.65           H  
ATOM    291 1HD  PRO A  26      -5.929  11.368  -4.542  1.00  0.65           H  
ATOM    292 2HD  PRO A  26      -6.088  12.900  -5.491  1.00  0.65           H  
ATOM    293  N   VAL A  27      -1.374  12.782  -2.481  1.00  0.63           N  
ATOM    294  CA  VAL A  27      -0.222  12.013  -2.037  1.00  0.63           C  
ATOM    295  C   VAL A  27       0.113  12.292  -0.588  1.00  0.63           C  
ATOM    296  O   VAL A  27       0.252  13.453  -0.196  1.00  0.63           O  
ATOM    297  CB  VAL A  27       1.032  12.375  -2.842  1.00  0.63           C  
ATOM    298  CG1 VAL A  27       2.209  11.477  -2.368  1.00  0.63           C  
ATOM    299  CG2 VAL A  27       0.764  12.294  -4.321  1.00  0.63           C  
ATOM    300  H   VAL A  27      -1.408  13.796  -2.382  1.00  0.63           H  
ATOM    301  HA  VAL A  27      -0.442  10.957  -2.155  1.00  0.63           H  
ATOM    302  HB  VAL A  27       1.312  13.397  -2.608  1.00  0.63           H  
ATOM    303 1HG1 VAL A  27       3.100  11.731  -2.894  1.00  0.63           H  
ATOM    304 2HG1 VAL A  27       2.378  11.608  -1.311  1.00  0.63           H  
ATOM    305 3HG1 VAL A  27       1.975  10.436  -2.559  1.00  0.63           H  
ATOM    306 1HG2 VAL A  27       1.656  12.580  -4.860  1.00  0.63           H  
ATOM    307 2HG2 VAL A  27       0.479  11.309  -4.615  1.00  0.63           H  
ATOM    308 3HG2 VAL A  27      -0.041  12.979  -4.579  1.00  0.63           H  
ATOM    309  N   LEU A  28       0.240  11.240   0.205  1.00  0.60           N  
ATOM    310  CA  LEU A  28       0.616  11.375   1.604  1.00  0.60           C  
ATOM    311  C   LEU A  28       2.093  11.034   1.699  1.00  0.60           C  
ATOM    312  O   LEU A  28       2.498   9.962   1.235  1.00  0.60           O  
ATOM    313  CB  LEU A  28      -0.135  10.393   2.493  1.00  0.60           C  
ATOM    314  CG  LEU A  28       0.161  10.479   3.988  1.00  0.60           C  
ATOM    315  CD1 LEU A  28      -0.414  11.780   4.483  1.00  0.60           C  
ATOM    316  CD2 LEU A  28      -0.401   9.252   4.721  1.00  0.60           C  
ATOM    317  H   LEU A  28       0.112  10.317  -0.199  1.00  0.60           H  
ATOM    318  HA  LEU A  28       0.452  12.394   1.937  1.00  0.60           H  
ATOM    319 1HB  LEU A  28      -1.205  10.510   2.339  1.00  0.60           H  
ATOM    320 2HB  LEU A  28       0.156   9.430   2.189  1.00  0.60           H  
ATOM    321  HG  LEU A  28       1.240  10.512   4.152  1.00  0.60           H  
ATOM    322 1HD1 LEU A  28      -0.221  11.879   5.527  1.00  0.60           H  
ATOM    323 2HD1 LEU A  28       0.037  12.614   3.944  1.00  0.60           H  
ATOM    324 3HD1 LEU A  28      -1.487  11.776   4.313  1.00  0.60           H  
ATOM    325 1HD2 LEU A  28      -0.187   9.330   5.787  1.00  0.60           H  
ATOM    326 2HD2 LEU A  28      -1.448   9.197   4.575  1.00  0.60           H  
ATOM    327 3HD2 LEU A  28       0.063   8.350   4.326  1.00  0.60           H  
ATOM    328  N   ILE A  29       2.887  11.928   2.267  1.00  0.58           N  
ATOM    329  CA  ILE A  29       4.308  11.682   2.392  1.00  0.58           C  
ATOM    330  C   ILE A  29       4.754  11.587   3.822  1.00  0.58           C  
ATOM    331  O   ILE A  29       4.554  12.514   4.606  1.00  0.58           O  
ATOM    332  CB  ILE A  29       5.135  12.783   1.760  1.00  0.58           C  
ATOM    333  CG1 ILE A  29       4.792  12.939   0.322  1.00  0.58           C  
ATOM    334  CG2 ILE A  29       6.585  12.458   1.966  1.00  0.58           C  
ATOM    335  CD1 ILE A  29       3.785  13.903   0.134  1.00  0.58           C  
ATOM    336  H   ILE A  29       2.490  12.802   2.592  1.00  0.58           H  
ATOM    337  HA  ILE A  29       4.542  10.741   1.907  1.00  0.58           H  
ATOM    338  HB  ILE A  29       4.904  13.729   2.243  1.00  0.58           H  
ATOM    339 1HG1 ILE A  29       5.673  13.228  -0.241  1.00  0.58           H  
ATOM    340 2HG1 ILE A  29       4.406  12.047  -0.058  1.00  0.58           H  
ATOM    341 1HG2 ILE A  29       7.157  13.247   1.541  1.00  0.58           H  
ATOM    342 2HG2 ILE A  29       6.812  12.382   3.020  1.00  0.58           H  
ATOM    343 3HG2 ILE A  29       6.836  11.525   1.494  1.00  0.58           H  
ATOM    344 1HD1 ILE A  29       3.548  13.994  -0.912  1.00  0.58           H  
ATOM    345 2HD1 ILE A  29       2.888  13.623   0.674  1.00  0.58           H  
ATOM    346 3HD1 ILE A  29       4.158  14.818   0.518  1.00  0.58           H  
ATOM    347  N   ASP A  30       5.358  10.456   4.146  1.00  0.56           N  
ATOM    348  CA  ASP A  30       5.873  10.152   5.466  1.00  0.56           C  
ATOM    349  C   ASP A  30       7.367  10.440   5.605  1.00  0.56           C  
ATOM    350  O   ASP A  30       8.206   9.699   5.086  1.00  0.56           O  
ATOM    351  CB  ASP A  30       5.558   8.692   5.756  1.00  0.56           C  
ATOM    352  CG  ASP A  30       5.982   8.139   7.117  1.00  0.56           C  
ATOM    353  OD1 ASP A  30       6.553   8.836   7.901  1.00  0.56           O  
ATOM    354  OD2 ASP A  30       5.738   6.976   7.329  1.00  0.56           O  
ATOM    355  H   ASP A  30       5.456   9.745   3.419  1.00  0.56           H  
ATOM    356  HA  ASP A  30       5.367  10.781   6.188  1.00  0.56           H  
ATOM    357 1HB  ASP A  30       4.479   8.550   5.667  1.00  0.56           H  
ATOM    358 2HB  ASP A  30       6.008   8.089   4.985  1.00  0.56           H  
ATOM    359  N   PHE A  31       7.695  11.534   6.284  1.00  0.55           N  
ATOM    360  CA  PHE A  31       9.077  11.951   6.484  1.00  0.55           C  
ATOM    361  C   PHE A  31       9.576  11.282   7.757  1.00  0.55           C  
ATOM    362  O   PHE A  31       9.027  11.507   8.842  1.00  0.55           O  
ATOM    363  CB  PHE A  31       9.152  13.458   6.599  1.00  0.55           C  
ATOM    364  CG  PHE A  31       8.819  14.144   5.329  1.00  0.55           C  
ATOM    365  CD1 PHE A  31       7.511  14.437   5.006  1.00  0.55           C  
ATOM    366  CD2 PHE A  31       9.800  14.500   4.459  1.00  0.55           C  
ATOM    367  CE1 PHE A  31       7.214  15.076   3.847  1.00  0.55           C  
ATOM    368  CE2 PHE A  31       9.515  15.152   3.300  1.00  0.55           C  
ATOM    369  CZ  PHE A  31       8.214  15.448   2.983  1.00  0.55           C  
ATOM    370  H   PHE A  31       6.950  12.097   6.686  1.00  0.55           H  
ATOM    371  HA  PHE A  31       9.687  11.613   5.645  1.00  0.55           H  
ATOM    372 1HB  PHE A  31       8.453  13.793   7.356  1.00  0.55           H  
ATOM    373 2HB  PHE A  31      10.140  13.761   6.907  1.00  0.55           H  
ATOM    374  HD1 PHE A  31       6.712  14.155   5.678  1.00  0.55           H  
ATOM    375  HD2 PHE A  31      10.811  14.251   4.705  1.00  0.55           H  
ATOM    376  HE1 PHE A  31       6.182  15.282   3.611  1.00  0.55           H  
ATOM    377  HE2 PHE A  31      10.317  15.423   2.630  1.00  0.55           H  
ATOM    378  HZ  PHE A  31       7.974  15.960   2.053  1.00  0.55           H  
ATOM    379  N   TRP A  32      10.623  10.472   7.624  1.00  0.55           N  
ATOM    380  CA  TRP A  32      11.099   9.627   8.720  1.00  0.55           C  
ATOM    381  C   TRP A  32      12.615   9.472   8.760  1.00  0.55           C  
ATOM    382  O   TRP A  32      13.318   9.931   7.862  1.00  0.55           O  
ATOM    383  CB  TRP A  32      10.516   8.212   8.551  1.00  0.55           C  
ATOM    384  CG  TRP A  32      11.077   7.451   7.340  1.00  0.55           C  
ATOM    385  CD1 TRP A  32      10.731   7.587   6.045  1.00  0.55           C  
ATOM    386  CD2 TRP A  32      12.102   6.415   7.360  1.00  0.55           C  
ATOM    387  NE1 TRP A  32      11.485   6.726   5.255  1.00  0.55           N  
ATOM    388  CE2 TRP A  32      12.317   6.020   6.043  1.00  0.55           C  
ATOM    389  CE3 TRP A  32      12.833   5.807   8.368  1.00  0.55           C  
ATOM    390  CZ2 TRP A  32      13.247   5.055   5.711  1.00  0.55           C  
ATOM    391  CZ3 TRP A  32      13.766   4.840   8.034  1.00  0.55           C  
ATOM    392  CH2 TRP A  32      13.971   4.479   6.743  1.00  0.55           C  
ATOM    393  H   TRP A  32      11.039  10.373   6.696  1.00  0.55           H  
ATOM    394  HA  TRP A  32      10.765  10.062   9.659  1.00  0.55           H  
ATOM    395 1HB  TRP A  32      10.743   7.624   9.424  1.00  0.55           H  
ATOM    396 2HB  TRP A  32       9.424   8.268   8.457  1.00  0.55           H  
ATOM    397  HD1 TRP A  32       9.986   8.273   5.679  1.00  0.55           H  
ATOM    398  HE1 TRP A  32      11.440   6.622   4.254  1.00  0.55           H  
ATOM    399  HE3 TRP A  32      12.668   6.086   9.400  1.00  0.55           H  
ATOM    400  HZ2 TRP A  32      13.418   4.747   4.679  1.00  0.55           H  
ATOM    401  HZ3 TRP A  32      14.331   4.372   8.828  1.00  0.55           H  
ATOM    402  HH2 TRP A  32      14.713   3.713   6.518  1.00  0.55           H  
ATOM    403  N   ALA A  33      13.119   8.842   9.826  1.00  0.55           N  
ATOM    404  CA  ALA A  33      14.544   8.525   9.937  1.00  0.55           C  
ATOM    405  C   ALA A  33      14.688   7.229  10.758  1.00  0.55           C  
ATOM    406  O   ALA A  33      13.883   6.988  11.651  1.00  0.55           O  
ATOM    407  CB  ALA A  33      15.284   9.666  10.588  1.00  0.55           C  
ATOM    408  H   ALA A  33      12.488   8.544  10.559  1.00  0.55           H  
ATOM    409  HA  ALA A  33      14.932   8.365   8.931  1.00  0.55           H  
ATOM    410 1HB  ALA A  33      16.320   9.443  10.646  1.00  0.55           H  
ATOM    411 2HB  ALA A  33      15.165  10.564  10.013  1.00  0.55           H  
ATOM    412 3HB  ALA A  33      14.902   9.815  11.583  1.00  0.55           H  
ATOM    413  N   PRO A  34      15.706   6.382  10.524  1.00  0.55           N  
ATOM    414  CA  PRO A  34      15.899   5.097  11.197  1.00  0.55           C  
ATOM    415  C   PRO A  34      16.107   5.159  12.703  1.00  0.55           C  
ATOM    416  O   PRO A  34      15.839   4.181  13.404  1.00  0.55           O  
ATOM    417  CB  PRO A  34      17.145   4.548  10.487  1.00  0.55           C  
ATOM    418  CG  PRO A  34      17.839   5.758   9.910  1.00  0.55           C  
ATOM    419  CD  PRO A  34      16.732   6.700   9.527  1.00  0.55           C  
ATOM    420  HA  PRO A  34      15.033   4.457  10.980  1.00  0.55           H  
ATOM    421 1HB  PRO A  34      17.774   4.007  11.210  1.00  0.55           H  
ATOM    422 2HB  PRO A  34      16.847   3.823   9.716  1.00  0.55           H  
ATOM    423 1HG  PRO A  34      18.522   6.192  10.654  1.00  0.55           H  
ATOM    424 2HG  PRO A  34      18.458   5.465   9.049  1.00  0.55           H  
ATOM    425 1HD  PRO A  34      17.108   7.721   9.597  1.00  0.55           H  
ATOM    426 2HD  PRO A  34      16.358   6.466   8.530  1.00  0.55           H  
ATOM    427  N   TRP A  35      16.557   6.302  13.201  1.00  0.56           N  
ATOM    428  CA  TRP A  35      16.779   6.513  14.627  1.00  0.56           C  
ATOM    429  C   TRP A  35      15.571   7.106  15.345  1.00  0.56           C  
ATOM    430  O   TRP A  35      15.601   7.327  16.557  1.00  0.56           O  
ATOM    431  CB  TRP A  35      17.974   7.427  14.826  1.00  0.56           C  
ATOM    432  CG  TRP A  35      17.932   8.624  13.947  1.00  0.56           C  
ATOM    433  CD1 TRP A  35      18.564   8.740  12.756  1.00  0.56           C  
ATOM    434  CD2 TRP A  35      17.215   9.867  14.142  1.00  0.56           C  
ATOM    435  NE1 TRP A  35      18.313   9.955  12.207  1.00  0.56           N  
ATOM    436  CE2 TRP A  35      17.489  10.663  13.036  1.00  0.56           C  
ATOM    437  CE3 TRP A  35      16.375  10.357  15.147  1.00  0.56           C  
ATOM    438  CZ2 TRP A  35      16.959  11.932  12.894  1.00  0.56           C  
ATOM    439  CZ3 TRP A  35      15.840  11.629  15.008  1.00  0.56           C  
ATOM    440  CH2 TRP A  35      16.128  12.398  13.911  1.00  0.56           C  
ATOM    441  H   TRP A  35      16.766   7.064  12.572  1.00  0.56           H  
ATOM    442  HA  TRP A  35      17.004   5.550  15.082  1.00  0.56           H  
ATOM    443 1HB  TRP A  35      18.011   7.760  15.863  1.00  0.56           H  
ATOM    444 2HB  TRP A  35      18.892   6.879  14.620  1.00  0.56           H  
ATOM    445  HD1 TRP A  35      19.184   7.972  12.302  1.00  0.56           H  
ATOM    446  HE1 TRP A  35      18.679  10.273  11.282  1.00  0.56           H  
ATOM    447  HE3 TRP A  35      16.146   9.747  16.020  1.00  0.56           H  
ATOM    448  HZ2 TRP A  35      17.176  12.552  12.018  1.00  0.56           H  
ATOM    449  HZ3 TRP A  35      15.185  12.003  15.795  1.00  0.56           H  
ATOM    450  HH2 TRP A  35      15.692  13.394  13.832  1.00  0.56           H  
ATOM    451  N   CYS A  36      14.528   7.407  14.592  1.00  0.57           N  
ATOM    452  CA  CYS A  36      13.370   8.095  15.135  1.00  0.57           C  
ATOM    453  C   CYS A  36      12.304   7.163  15.705  1.00  0.57           C  
ATOM    454  O   CYS A  36      11.594   6.468  14.978  1.00  0.57           O  
ATOM    455  CB  CYS A  36      12.781   8.962  14.033  1.00  0.57           C  
ATOM    456  SG  CYS A  36      11.217   9.724  14.388  1.00  0.57           S  
ATOM    457  H   CYS A  36      14.529   7.172  13.606  1.00  0.57           H  
ATOM    458  HA  CYS A  36      13.714   8.750  15.934  1.00  0.57           H  
ATOM    459 1HB  CYS A  36      13.488   9.755  13.805  1.00  0.57           H  
ATOM    460 2HB  CYS A  36      12.675   8.375  13.139  1.00  0.57           H  
ATOM    461  N   GLY A  37      12.149   7.231  17.023  1.00  0.58           N  
ATOM    462  CA  GLY A  37      11.202   6.420  17.791  1.00  0.58           C  
ATOM    463  C   GLY A  37       9.778   6.419  17.218  1.00  0.58           C  
ATOM    464  O   GLY A  37       9.310   5.387  16.728  1.00  0.58           O  
ATOM    465  H   GLY A  37      12.772   7.848  17.530  1.00  0.58           H  
ATOM    466 1HA  GLY A  37      11.571   5.395  17.823  1.00  0.58           H  
ATOM    467 2HA  GLY A  37      11.184   6.769  18.823  1.00  0.58           H  
ATOM    468  N   PRO A  38       9.054   7.555  17.282  1.00  0.61           N  
ATOM    469  CA  PRO A  38       7.699   7.711  16.790  1.00  0.61           C  
ATOM    470  C   PRO A  38       7.586   7.469  15.291  1.00  0.61           C  
ATOM    471  O   PRO A  38       6.505   7.161  14.781  1.00  0.61           O  
ATOM    472  CB  PRO A  38       7.367   9.158  17.185  1.00  0.61           C  
ATOM    473  CG  PRO A  38       8.699   9.840  17.400  1.00  0.61           C  
ATOM    474  CD  PRO A  38       9.601   8.776  17.930  1.00  0.61           C  
ATOM    475  HA  PRO A  38       7.051   7.019  17.340  1.00  0.61           H  
ATOM    476 1HB  PRO A  38       6.777   9.630  16.394  1.00  0.61           H  
ATOM    477 2HB  PRO A  38       6.741   9.160  18.089  1.00  0.61           H  
ATOM    478 1HG  PRO A  38       9.084  10.273  16.481  1.00  0.61           H  
ATOM    479 2HG  PRO A  38       8.581  10.676  18.103  1.00  0.61           H  
ATOM    480 1HD  PRO A  38      10.588   9.043  17.599  1.00  0.61           H  
ATOM    481 2HD  PRO A  38       9.528   8.704  19.023  1.00  0.61           H  
ATOM    482  N   CYS A  39       8.690   7.608  14.567  1.00  0.63           N  
ATOM    483  CA  CYS A  39       8.638   7.378  13.140  1.00  0.63           C  
ATOM    484  C   CYS A  39       8.464   5.899  12.911  1.00  0.63           C  
ATOM    485  O   CYS A  39       7.676   5.469  12.070  1.00  0.63           O  
ATOM    486  CB  CYS A  39       9.927   7.776  12.469  1.00  0.63           C  
ATOM    487  SG  CYS A  39      10.303   9.504  12.551  1.00  0.63           S  
ATOM    488  H   CYS A  39       9.572   7.863  14.991  1.00  0.63           H  
ATOM    489  HA  CYS A  39       7.796   7.910  12.710  1.00  0.63           H  
ATOM    490 1HB  CYS A  39      10.743   7.203  12.865  1.00  0.63           H  
ATOM    491 2HB  CYS A  39       9.842   7.513  11.434  1.00  0.63           H  
ATOM    492  N   ARG A  40       9.203   5.106  13.690  1.00  0.66           N  
ATOM    493  CA  ARG A  40       9.122   3.666  13.560  1.00  0.66           C  
ATOM    494  C   ARG A  40       7.734   3.216  14.000  1.00  0.66           C  
ATOM    495  O   ARG A  40       7.081   2.414  13.329  1.00  0.66           O  
ATOM    496  CB  ARG A  40      10.150   2.990  14.464  1.00  0.66           C  
ATOM    497  CG  ARG A  40      11.635   3.162  14.100  1.00  0.66           C  
ATOM    498  CD  ARG A  40      12.478   2.548  15.175  1.00  0.66           C  
ATOM    499  NE  ARG A  40      13.913   2.769  15.016  1.00  0.66           N  
ATOM    500  CZ  ARG A  40      14.844   2.326  15.878  1.00  0.66           C  
ATOM    501  NH1 ARG A  40      14.503   1.618  16.934  1.00  0.66           N  
ATOM    502  NH2 ARG A  40      16.099   2.617  15.647  1.00  0.66           N  
ATOM    503  H   ARG A  40       9.858   5.522  14.359  1.00  0.66           H  
ATOM    504  HA  ARG A  40       9.288   3.385  12.521  1.00  0.66           H  
ATOM    505 1HB  ARG A  40      10.033   3.362  15.476  1.00  0.66           H  
ATOM    506 2HB  ARG A  40       9.947   1.922  14.493  1.00  0.66           H  
ATOM    507 1HG  ARG A  40      11.848   2.661  13.158  1.00  0.66           H  
ATOM    508 2HG  ARG A  40      11.883   4.217  14.015  1.00  0.66           H  
ATOM    509 1HD  ARG A  40      12.179   2.980  16.131  1.00  0.66           H  
ATOM    510 2HD  ARG A  40      12.302   1.476  15.196  1.00  0.66           H  
ATOM    511  HE  ARG A  40      14.266   3.323  14.222  1.00  0.66           H  
ATOM    512 1HH1 ARG A  40      13.533   1.401  17.102  1.00  0.66           H  
ATOM    513 2HH1 ARG A  40      15.213   1.294  17.573  1.00  0.66           H  
ATOM    514 1HH2 ARG A  40      16.307   3.187  14.822  1.00  0.66           H  
ATOM    515 2HH2 ARG A  40      16.826   2.306  16.269  1.00  0.66           H  
ATOM    516  N   ALA A  41       7.250   3.805  15.100  1.00  0.69           N  
ATOM    517  CA  ALA A  41       5.956   3.448  15.679  1.00  0.69           C  
ATOM    518  C   ALA A  41       4.785   3.673  14.726  1.00  0.69           C  
ATOM    519  O   ALA A  41       3.854   2.869  14.678  1.00  0.69           O  
ATOM    520  CB  ALA A  41       5.720   4.256  16.938  1.00  0.69           C  
ATOM    521  H   ALA A  41       7.841   4.483  15.586  1.00  0.69           H  
ATOM    522  HA  ALA A  41       5.989   2.389  15.932  1.00  0.69           H  
ATOM    523 1HB  ALA A  41       4.776   3.959  17.389  1.00  0.69           H  
ATOM    524 2HB  ALA A  41       6.535   4.083  17.641  1.00  0.69           H  
ATOM    525 3HB  ALA A  41       5.679   5.305  16.677  1.00  0.69           H  
ATOM    526  N   MET A  42       4.842   4.751  13.945  1.00  0.71           N  
ATOM    527  CA  MET A  42       3.783   5.087  12.999  1.00  0.71           C  
ATOM    528  C   MET A  42       3.877   4.255  11.710  1.00  0.71           C  
ATOM    529  O   MET A  42       2.981   4.305  10.866  1.00  0.71           O  
ATOM    530  CB  MET A  42       3.815   6.586  12.687  1.00  0.71           C  
ATOM    531  CG  MET A  42       2.640   7.093  11.833  1.00  0.71           C  
ATOM    532  SD  MET A  42       2.708   8.872  11.474  1.00  0.71           S  
ATOM    533  CE  MET A  42       4.056   8.923  10.303  1.00  0.71           C  
ATOM    534  H   MET A  42       5.625   5.400  14.044  1.00  0.71           H  
ATOM    535  HA  MET A  42       2.826   4.858  13.465  1.00  0.71           H  
ATOM    536 1HB  MET A  42       3.831   7.149  13.621  1.00  0.71           H  
ATOM    537 2HB  MET A  42       4.748   6.818  12.158  1.00  0.71           H  
ATOM    538 1HG  MET A  42       2.639   6.564  10.909  1.00  0.71           H  
ATOM    539 2HG  MET A  42       1.694   6.880  12.344  1.00  0.71           H  
ATOM    540 1HE  MET A  42       4.226   9.947   9.976  1.00  0.71           H  
ATOM    541 2HE  MET A  42       4.963   8.535  10.768  1.00  0.71           H  
ATOM    542 3HE  MET A  42       3.820   8.310   9.441  1.00  0.71           H  
ATOM    543  N   GLY A  43       4.982   3.532  11.528  1.00  0.73           N  
ATOM    544  CA  GLY A  43       5.236   2.761  10.322  1.00  0.73           C  
ATOM    545  C   GLY A  43       4.039   1.917   9.889  1.00  0.73           C  
ATOM    546  O   GLY A  43       3.458   2.179   8.833  1.00  0.73           O  
ATOM    547  H   GLY A  43       5.685   3.481  12.263  1.00  0.73           H  
ATOM    548 1HA  GLY A  43       5.486   3.453   9.517  1.00  0.73           H  
ATOM    549 2HA  GLY A  43       6.118   2.139  10.464  1.00  0.73           H  
ATOM    550  N   PRO A  44       3.655   0.883  10.661  1.00  0.74           N  
ATOM    551  CA  PRO A  44       2.534  -0.000  10.396  1.00  0.74           C  
ATOM    552  C   PRO A  44       1.246   0.765  10.122  1.00  0.74           C  
ATOM    553  O   PRO A  44       0.425   0.336   9.316  1.00  0.74           O  
ATOM    554  CB  PRO A  44       2.431  -0.800  11.694  1.00  0.74           C  
ATOM    555  CG  PRO A  44       3.847  -0.821  12.227  1.00  0.74           C  
ATOM    556  CD  PRO A  44       4.389   0.557  11.907  1.00  0.74           C  
ATOM    557  HA  PRO A  44       2.788  -0.653   9.547  1.00  0.74           H  
ATOM    558 1HB  PRO A  44       1.723  -0.309  12.381  1.00  0.74           H  
ATOM    559 2HB  PRO A  44       2.031  -1.805  11.486  1.00  0.74           H  
ATOM    560 1HG  PRO A  44       3.847  -1.031  13.308  1.00  0.74           H  
ATOM    561 2HG  PRO A  44       4.424  -1.623  11.745  1.00  0.74           H  
ATOM    562 1HD  PRO A  44       4.125   1.255  12.713  1.00  0.74           H  
ATOM    563 2HD  PRO A  44       5.469   0.495  11.752  1.00  0.74           H  
ATOM    564  N   VAL A  45       1.074   1.933  10.745  1.00  0.74           N  
ATOM    565  CA  VAL A  45      -0.138   2.692  10.508  1.00  0.74           C  
ATOM    566  C   VAL A  45      -0.189   3.144   9.072  1.00  0.74           C  
ATOM    567  O   VAL A  45      -1.196   2.957   8.388  1.00  0.74           O  
ATOM    568  CB  VAL A  45      -0.207   3.930  11.408  1.00  0.74           C  
ATOM    569  CG1 VAL A  45      -1.347   4.766  10.991  1.00  0.74           C  
ATOM    570  CG2 VAL A  45      -0.340   3.509  12.849  1.00  0.74           C  
ATOM    571  H   VAL A  45       1.770   2.298  11.383  1.00  0.74           H  
ATOM    572  HA  VAL A  45      -0.999   2.052  10.708  1.00  0.74           H  
ATOM    573  HB  VAL A  45       0.678   4.523  11.287  1.00  0.74           H  
ATOM    574 1HG1 VAL A  45      -1.393   5.650  11.631  1.00  0.74           H  
ATOM    575 2HG1 VAL A  45      -1.219   5.067   9.952  1.00  0.74           H  
ATOM    576 3HG1 VAL A  45      -2.240   4.193  11.087  1.00  0.74           H  
ATOM    577 1HG2 VAL A  45      -0.389   4.400  13.480  1.00  0.74           H  
ATOM    578 2HG2 VAL A  45      -1.247   2.921  12.974  1.00  0.74           H  
ATOM    579 3HG2 VAL A  45       0.531   2.910  13.129  1.00  0.74           H  
ATOM    580  N   ILE A  46       0.926   3.675   8.597  1.00  0.74           N  
ATOM    581  CA  ILE A  46       0.987   4.179   7.243  1.00  0.74           C  
ATOM    582  C   ILE A  46       0.805   3.040   6.253  1.00  0.74           C  
ATOM    583  O   ILE A  46       0.102   3.185   5.245  1.00  0.74           O  
ATOM    584  CB  ILE A  46       2.311   4.906   7.008  1.00  0.74           C  
ATOM    585  CG1 ILE A  46       2.394   6.083   7.941  1.00  0.74           C  
ATOM    586  CG2 ILE A  46       2.429   5.359   5.599  1.00  0.74           C  
ATOM    587  CD1 ILE A  46       1.294   7.069   7.797  1.00  0.74           C  
ATOM    588  H   ILE A  46       1.739   3.761   9.217  1.00  0.74           H  
ATOM    589  HA  ILE A  46       0.181   4.885   7.104  1.00  0.74           H  
ATOM    590  HB  ILE A  46       3.139   4.233   7.246  1.00  0.74           H  
ATOM    591 1HG1 ILE A  46       2.382   5.703   8.936  1.00  0.74           H  
ATOM    592 2HG1 ILE A  46       3.342   6.591   7.777  1.00  0.74           H  
ATOM    593 1HG2 ILE A  46       3.385   5.874   5.462  1.00  0.74           H  
ATOM    594 2HG2 ILE A  46       2.383   4.489   4.943  1.00  0.74           H  
ATOM    595 3HG2 ILE A  46       1.609   6.041   5.379  1.00  0.74           H  
ATOM    596 1HD1 ILE A  46       1.433   7.864   8.520  1.00  0.74           H  
ATOM    597 2HD1 ILE A  46       1.293   7.483   6.790  1.00  0.74           H  
ATOM    598 3HD1 ILE A  46       0.359   6.569   7.991  1.00  0.74           H  
ATOM    599  N   ASP A  47       1.422   1.896   6.549  1.00  0.75           N  
ATOM    600  CA  ASP A  47       1.296   0.740   5.674  1.00  0.75           C  
ATOM    601  C   ASP A  47      -0.179   0.288   5.575  1.00  0.75           C  
ATOM    602  O   ASP A  47      -0.671  -0.016   4.479  1.00  0.75           O  
ATOM    603  CB  ASP A  47       2.157  -0.400   6.215  1.00  0.75           C  
ATOM    604  CG  ASP A  47       3.689  -0.145   6.097  1.00  0.75           C  
ATOM    605  OD1 ASP A  47       4.110   0.754   5.377  1.00  0.75           O  
ATOM    606  OD2 ASP A  47       4.425  -0.855   6.740  1.00  0.75           O  
ATOM    607  H   ASP A  47       1.994   1.850   7.397  1.00  0.75           H  
ATOM    608  HA  ASP A  47       1.644   1.014   4.679  1.00  0.75           H  
ATOM    609 1HB  ASP A  47       1.910  -0.562   7.261  1.00  0.75           H  
ATOM    610 2HB  ASP A  47       1.915  -1.317   5.682  1.00  0.75           H  
ATOM    611  N   GLU A  48      -0.907   0.292   6.703  1.00  0.76           N  
ATOM    612  CA  GLU A  48      -2.319  -0.079   6.648  1.00  0.76           C  
ATOM    613  C   GLU A  48      -3.127   0.944   5.862  1.00  0.76           C  
ATOM    614  O   GLU A  48      -4.033   0.572   5.108  1.00  0.76           O  
ATOM    615  CB  GLU A  48      -2.945  -0.255   8.038  1.00  0.76           C  
ATOM    616  CG  GLU A  48      -2.458  -1.482   8.823  1.00  0.76           C  
ATOM    617  CD  GLU A  48      -3.192  -1.676  10.136  1.00  0.76           C  
ATOM    618  OE1 GLU A  48      -4.311  -1.194  10.260  1.00  0.76           O  
ATOM    619  OE2 GLU A  48      -2.643  -2.303  11.014  1.00  0.76           O  
ATOM    620  H   GLU A  48      -0.474   0.528   7.598  1.00  0.76           H  
ATOM    621  HA  GLU A  48      -2.396  -1.034   6.129  1.00  0.76           H  
ATOM    622 1HB  GLU A  48      -2.725   0.630   8.642  1.00  0.76           H  
ATOM    623 2HB  GLU A  48      -4.026  -0.323   7.941  1.00  0.76           H  
ATOM    624 1HG  GLU A  48      -2.599  -2.368   8.207  1.00  0.76           H  
ATOM    625 2HG  GLU A  48      -1.396  -1.378   9.017  1.00  0.76           H  
ATOM    626  N   LEU A  49      -2.787   2.233   5.991  1.00  0.77           N  
ATOM    627  CA  LEU A  49      -3.538   3.248   5.266  1.00  0.77           C  
ATOM    628  C   LEU A  49      -3.358   3.003   3.786  1.00  0.77           C  
ATOM    629  O   LEU A  49      -4.294   3.147   3.006  1.00  0.77           O  
ATOM    630  CB  LEU A  49      -3.017   4.653   5.545  1.00  0.77           C  
ATOM    631  CG  LEU A  49      -3.170   5.190   6.906  1.00  0.77           C  
ATOM    632  CD1 LEU A  49      -2.474   6.429   6.932  1.00  0.77           C  
ATOM    633  CD2 LEU A  49      -4.582   5.394   7.278  1.00  0.77           C  
ATOM    634  H   LEU A  49      -2.038   2.500   6.634  1.00  0.77           H  
ATOM    635  HA  LEU A  49      -4.593   3.174   5.524  1.00  0.77           H  
ATOM    636 1HB  LEU A  49      -1.954   4.667   5.320  1.00  0.77           H  
ATOM    637 2HB  LEU A  49      -3.507   5.343   4.868  1.00  0.77           H  
ATOM    638  HG  LEU A  49      -2.718   4.524   7.603  1.00  0.77           H  
ATOM    639 1HD1 LEU A  49      -2.544   6.806   7.921  1.00  0.77           H  
ATOM    640 2HD1 LEU A  49      -1.451   6.282   6.662  1.00  0.77           H  
ATOM    641 3HD1 LEU A  49      -2.935   7.112   6.223  1.00  0.77           H  
ATOM    642 1HD2 LEU A  49      -4.623   5.811   8.291  1.00  0.77           H  
ATOM    643 2HD2 LEU A  49      -5.032   6.087   6.586  1.00  0.77           H  
ATOM    644 3HD2 LEU A  49      -5.115   4.443   7.250  1.00  0.77           H  
ATOM    645  N   ALA A  50      -2.149   2.606   3.394  1.00  0.79           N  
ATOM    646  CA  ALA A  50      -1.877   2.357   1.993  1.00  0.79           C  
ATOM    647  C   ALA A  50      -2.784   1.288   1.456  1.00  0.79           C  
ATOM    648  O   ALA A  50      -3.267   1.385   0.329  1.00  0.79           O  
ATOM    649  CB  ALA A  50      -0.439   1.953   1.810  1.00  0.79           C  
ATOM    650  H   ALA A  50      -1.394   2.520   4.079  1.00  0.79           H  
ATOM    651  HA  ALA A  50      -2.081   3.265   1.430  1.00  0.79           H  
ATOM    652 1HB  ALA A  50      -0.286   1.796   0.755  1.00  0.79           H  
ATOM    653 2HB  ALA A  50       0.225   2.741   2.173  1.00  0.79           H  
ATOM    654 3HB  ALA A  50      -0.235   1.044   2.348  1.00  0.79           H  
ATOM    655  N   ALA A  51      -3.045   0.265   2.256  1.00  0.81           N  
ATOM    656  CA  ALA A  51      -3.964  -0.752   1.796  1.00  0.81           C  
ATOM    657  C   ALA A  51      -5.379  -0.174   1.657  1.00  0.81           C  
ATOM    658  O   ALA A  51      -6.039  -0.344   0.628  1.00  0.81           O  
ATOM    659  CB  ALA A  51      -3.963  -1.919   2.766  1.00  0.81           C  
ATOM    660  H   ALA A  51      -2.592   0.203   3.171  1.00  0.81           H  
ATOM    661  HA  ALA A  51      -3.637  -1.092   0.815  1.00  0.81           H  
ATOM    662 1HB  ALA A  51      -4.642  -2.689   2.407  1.00  0.81           H  
ATOM    663 2HB  ALA A  51      -2.956  -2.325   2.843  1.00  0.81           H  
ATOM    664 3HB  ALA A  51      -4.290  -1.575   3.746  1.00  0.81           H  
ATOM    665  N   GLU A  52      -5.819   0.589   2.659  1.00  0.83           N  
ATOM    666  CA  GLU A  52      -7.187   1.114   2.644  1.00  0.83           C  
ATOM    667  C   GLU A  52      -7.443   2.171   1.564  1.00  0.83           C  
ATOM    668  O   GLU A  52      -8.562   2.289   1.060  1.00  0.83           O  
ATOM    669  CB  GLU A  52      -7.593   1.646   4.024  1.00  0.83           C  
ATOM    670  CG  GLU A  52      -7.730   0.522   5.095  1.00  0.83           C  
ATOM    671  CD  GLU A  52      -8.424   0.955   6.377  1.00  0.83           C  
ATOM    672  OE1 GLU A  52      -8.833   2.091   6.459  1.00  0.83           O  
ATOM    673  OE2 GLU A  52      -8.529   0.154   7.291  1.00  0.83           O  
ATOM    674  H   GLU A  52      -5.212   0.751   3.466  1.00  0.83           H  
ATOM    675  HA  GLU A  52      -7.848   0.277   2.429  1.00  0.83           H  
ATOM    676 1HB  GLU A  52      -6.840   2.358   4.372  1.00  0.83           H  
ATOM    677 2HB  GLU A  52      -8.541   2.176   3.951  1.00  0.83           H  
ATOM    678 1HG  GLU A  52      -8.284  -0.307   4.659  1.00  0.83           H  
ATOM    679 2HG  GLU A  52      -6.728   0.162   5.337  1.00  0.83           H  
ATOM    680  N   TYR A  53      -6.413   2.925   1.204  1.00  0.84           N  
ATOM    681  CA  TYR A  53      -6.507   3.969   0.195  1.00  0.84           C  
ATOM    682  C   TYR A  53      -5.935   3.576  -1.162  1.00  0.84           C  
ATOM    683  O   TYR A  53      -5.676   4.454  -1.999  1.00  0.84           O  
ATOM    684  CB  TYR A  53      -5.828   5.256   0.668  1.00  0.84           C  
ATOM    685  CG  TYR A  53      -6.560   6.002   1.750  1.00  0.84           C  
ATOM    686  CD1 TYR A  53      -6.149   5.924   3.060  1.00  0.84           C  
ATOM    687  CD2 TYR A  53      -7.659   6.786   1.412  1.00  0.84           C  
ATOM    688  CE1 TYR A  53      -6.834   6.603   4.028  1.00  0.84           C  
ATOM    689  CE2 TYR A  53      -8.343   7.471   2.390  1.00  0.84           C  
ATOM    690  CZ  TYR A  53      -7.935   7.371   3.697  1.00  0.84           C  
ATOM    691  OH  TYR A  53      -8.612   8.028   4.683  1.00  0.84           O  
ATOM    692  H   TYR A  53      -5.525   2.787   1.683  1.00  0.84           H  
ATOM    693  HA  TYR A  53      -7.563   4.187   0.040  1.00  0.84           H  
ATOM    694 1HB  TYR A  53      -4.821   5.024   1.029  1.00  0.84           H  
ATOM    695 2HB  TYR A  53      -5.727   5.912  -0.180  1.00  0.84           H  
ATOM    696  HD1 TYR A  53      -5.291   5.323   3.324  1.00  0.84           H  
ATOM    697  HD2 TYR A  53      -7.981   6.855   0.375  1.00  0.84           H  
ATOM    698  HE1 TYR A  53      -6.516   6.536   5.048  1.00  0.84           H  
ATOM    699  HE2 TYR A  53      -9.208   8.083   2.131  1.00  0.84           H  
ATOM    700  HH  TYR A  53      -9.095   8.773   4.315  1.00  0.84           H  
ATOM    701  N   GLU A  54      -5.695   2.285  -1.417  1.00  0.84           N  
ATOM    702  CA  GLU A  54      -5.124   1.973  -2.724  1.00  0.84           C  
ATOM    703  C   GLU A  54      -6.013   2.532  -3.836  1.00  0.84           C  
ATOM    704  O   GLU A  54      -7.222   2.307  -3.858  1.00  0.84           O  
ATOM    705  CB  GLU A  54      -4.930   0.462  -2.920  1.00  0.84           C  
ATOM    706  CG  GLU A  54      -4.240   0.091  -4.261  1.00  0.84           C  
ATOM    707  CD  GLU A  54      -3.989  -1.399  -4.470  1.00  0.84           C  
ATOM    708  OE1 GLU A  54      -4.372  -2.185  -3.639  1.00  0.84           O  
ATOM    709  OE2 GLU A  54      -3.406  -1.736  -5.474  1.00  0.84           O  
ATOM    710  H   GLU A  54      -5.887   1.544  -0.734  1.00  0.84           H  
ATOM    711  HA  GLU A  54      -4.147   2.452  -2.793  1.00  0.84           H  
ATOM    712 1HB  GLU A  54      -4.327   0.065  -2.098  1.00  0.84           H  
ATOM    713 2HB  GLU A  54      -5.898  -0.037  -2.883  1.00  0.84           H  
ATOM    714 1HG  GLU A  54      -4.866   0.447  -5.079  1.00  0.84           H  
ATOM    715 2HG  GLU A  54      -3.292   0.622  -4.317  1.00  0.84           H  
ATOM    716  N   GLY A  55      -5.401   3.276  -4.755  1.00  0.82           N  
ATOM    717  CA  GLY A  55      -6.092   3.881  -5.893  1.00  0.82           C  
ATOM    718  C   GLY A  55      -6.624   5.300  -5.626  1.00  0.82           C  
ATOM    719  O   GLY A  55      -6.999   6.003  -6.566  1.00  0.82           O  
ATOM    720  H   GLY A  55      -4.407   3.423  -4.660  1.00  0.82           H  
ATOM    721 1HA  GLY A  55      -5.412   3.907  -6.744  1.00  0.82           H  
ATOM    722 2HA  GLY A  55      -6.922   3.238  -6.182  1.00  0.82           H  
ATOM    723  N   LYS A  56      -6.653   5.720  -4.356  1.00  0.78           N  
ATOM    724  CA  LYS A  56      -7.144   7.049  -3.992  1.00  0.78           C  
ATOM    725  C   LYS A  56      -6.012   7.928  -3.489  1.00  0.78           C  
ATOM    726  O   LYS A  56      -5.898   9.080  -3.891  1.00  0.78           O  
ATOM    727  CB  LYS A  56      -8.241   6.968  -2.927  1.00  0.78           C  
ATOM    728  CG  LYS A  56      -8.861   8.335  -2.545  1.00  0.78           C  
ATOM    729  CD  LYS A  56      -9.690   8.908  -3.700  1.00  0.78           C  
ATOM    730  CE  LYS A  56     -10.367  10.227  -3.325  1.00  0.78           C  
ATOM    731  NZ  LYS A  56     -11.165  10.787  -4.462  1.00  0.78           N  
ATOM    732  H   LYS A  56      -6.324   5.101  -3.620  1.00  0.78           H  
ATOM    733  HA  LYS A  56      -7.559   7.523  -4.880  1.00  0.78           H  
ATOM    734 1HB  LYS A  56      -9.041   6.321  -3.281  1.00  0.78           H  
ATOM    735 2HB  LYS A  56      -7.829   6.512  -2.024  1.00  0.78           H  
ATOM    736 1HG  LYS A  56      -9.493   8.222  -1.663  1.00  0.78           H  
ATOM    737 2HG  LYS A  56      -8.067   9.040  -2.313  1.00  0.78           H  
ATOM    738 1HD  LYS A  56      -9.038   9.079  -4.559  1.00  0.78           H  
ATOM    739 2HD  LYS A  56     -10.456   8.188  -3.989  1.00  0.78           H  
ATOM    740 1HE  LYS A  56     -11.022  10.066  -2.475  1.00  0.78           H  
ATOM    741 2HE  LYS A  56      -9.604  10.953  -3.050  1.00  0.78           H  
ATOM    742 1HZ  LYS A  56     -11.591  11.666  -4.178  1.00  0.78           H  
ATOM    743 2HZ  LYS A  56     -10.559  10.953  -5.252  1.00  0.78           H  
ATOM    744 3HZ  LYS A  56     -11.887  10.134  -4.725  1.00  0.78           H  
ATOM    745  N   VAL A  57      -5.186   7.394  -2.589  1.00  0.74           N  
ATOM    746  CA  VAL A  57      -4.079   8.196  -2.067  1.00  0.74           C  
ATOM    747  C   VAL A  57      -2.764   7.474  -2.257  1.00  0.74           C  
ATOM    748  O   VAL A  57      -2.593   6.325  -1.847  1.00  0.74           O  
ATOM    749  CB  VAL A  57      -4.260   8.545  -0.569  1.00  0.74           C  
ATOM    750  CG1 VAL A  57      -3.069   9.382  -0.038  1.00  0.74           C  
ATOM    751  CG2 VAL A  57      -5.550   9.291  -0.397  1.00  0.74           C  
ATOM    752  H   VAL A  57      -5.324   6.431  -2.284  1.00  0.74           H  
ATOM    753  HA  VAL A  57      -4.036   9.130  -2.624  1.00  0.74           H  
ATOM    754  HB  VAL A  57      -4.277   7.638   0.012  1.00  0.74           H  
ATOM    755 1HG1 VAL A  57      -3.223   9.604   1.018  1.00  0.74           H  
ATOM    756 2HG1 VAL A  57      -2.145   8.825  -0.156  1.00  0.74           H  
ATOM    757 3HG1 VAL A  57      -2.999  10.316  -0.597  1.00  0.74           H  
ATOM    758 1HG2 VAL A  57      -5.669   9.516   0.623  1.00  0.74           H  
ATOM    759 2HG2 VAL A  57      -5.525  10.208  -0.976  1.00  0.74           H  
ATOM    760 3HG2 VAL A  57      -6.372   8.678  -0.729  1.00  0.74           H  
ATOM    761  N   LEU A  58      -1.825   8.152  -2.877  1.00  0.69           N  
ATOM    762  CA  LEU A  58      -0.514   7.579  -3.083  1.00  0.69           C  
ATOM    763  C   LEU A  58       0.239   7.747  -1.801  1.00  0.69           C  
ATOM    764  O   LEU A  58       0.234   8.845  -1.248  1.00  0.69           O  
ATOM    765  CB  LEU A  58       0.246   8.296  -4.193  1.00  0.69           C  
ATOM    766  CG  LEU A  58       1.649   7.790  -4.479  1.00  0.69           C  
ATOM    767  CD1 LEU A  58       1.575   6.393  -5.039  1.00  0.69           C  
ATOM    768  CD2 LEU A  58       2.353   8.761  -5.434  1.00  0.69           C  
ATOM    769  H   LEU A  58      -2.025   9.109  -3.173  1.00  0.69           H  
ATOM    770  HA  LEU A  58      -0.608   6.519  -3.314  1.00  0.69           H  
ATOM    771 1HB  LEU A  58      -0.315   8.252  -5.109  1.00  0.69           H  
ATOM    772 2HB  LEU A  58       0.327   9.309  -3.903  1.00  0.69           H  
ATOM    773  HG  LEU A  58       2.200   7.735  -3.557  1.00  0.69           H  
ATOM    774 1HD1 LEU A  58       2.584   6.023  -5.225  1.00  0.69           H  
ATOM    775 2HD1 LEU A  58       1.076   5.741  -4.324  1.00  0.69           H  
ATOM    776 3HD1 LEU A  58       1.013   6.405  -5.973  1.00  0.69           H  
ATOM    777 1HD2 LEU A  58       3.365   8.413  -5.634  1.00  0.69           H  
ATOM    778 2HD2 LEU A  58       1.799   8.821  -6.372  1.00  0.69           H  
ATOM    779 3HD2 LEU A  58       2.403   9.753  -4.987  1.00  0.69           H  
ATOM    780  N   ILE A  59       0.833   6.687  -1.291  1.00  0.65           N  
ATOM    781  CA  ILE A  59       1.597   6.862  -0.079  1.00  0.65           C  
ATOM    782  C   ILE A  59       3.052   6.591  -0.350  1.00  0.65           C  
ATOM    783  O   ILE A  59       3.426   5.583  -0.970  1.00  0.65           O  
ATOM    784  CB  ILE A  59       1.069   6.055   1.115  1.00  0.65           C  
ATOM    785  CG1 ILE A  59      -0.384   6.501   1.428  1.00  0.65           C  
ATOM    786  CG2 ILE A  59       1.928   6.254   2.318  1.00  0.65           C  
ATOM    787  CD1 ILE A  59      -0.992   5.828   2.610  1.00  0.65           C  
ATOM    788  H   ILE A  59       0.779   5.789  -1.751  1.00  0.65           H  
ATOM    789  HA  ILE A  59       1.529   7.902   0.227  1.00  0.65           H  
ATOM    790  HB  ILE A  59       1.049   4.992   0.858  1.00  0.65           H  
ATOM    791 1HG1 ILE A  59      -0.418   7.540   1.564  1.00  0.65           H  
ATOM    792 2HG1 ILE A  59      -1.004   6.255   0.561  1.00  0.65           H  
ATOM    793 1HG2 ILE A  59       1.501   5.668   3.101  1.00  0.65           H  
ATOM    794 2HG2 ILE A  59       2.941   5.923   2.118  1.00  0.65           H  
ATOM    795 3HG2 ILE A  59       1.940   7.312   2.599  1.00  0.65           H  
ATOM    796 1HD1 ILE A  59      -2.021   6.166   2.743  1.00  0.65           H  
ATOM    797 2HD1 ILE A  59      -0.969   4.808   2.460  1.00  0.65           H  
ATOM    798 3HD1 ILE A  59      -0.417   6.062   3.504  1.00  0.65           H  
ATOM    799  N   VAL A  60       3.855   7.559   0.046  1.00  0.61           N  
ATOM    800  CA  VAL A  60       5.274   7.475  -0.148  1.00  0.61           C  
ATOM    801  C   VAL A  60       6.012   7.758   1.152  1.00  0.61           C  
ATOM    802  O   VAL A  60       5.479   8.403   2.063  1.00  0.61           O  
ATOM    803  CB  VAL A  60       5.719   8.486  -1.198  1.00  0.61           C  
ATOM    804  CG1 VAL A  60       5.013   8.247  -2.521  1.00  0.61           C  
ATOM    805  CG2 VAL A  60       5.470   9.799  -0.745  1.00  0.61           C  
ATOM    806  H   VAL A  60       3.451   8.375   0.511  1.00  0.61           H  
ATOM    807  HA  VAL A  60       5.527   6.473  -0.484  1.00  0.61           H  
ATOM    808  HB  VAL A  60       6.751   8.356  -1.335  1.00  0.61           H  
ATOM    809 1HG1 VAL A  60       5.359   8.959  -3.267  1.00  0.61           H  
ATOM    810 2HG1 VAL A  60       5.205   7.254  -2.858  1.00  0.61           H  
ATOM    811 3HG1 VAL A  60       3.957   8.382  -2.371  1.00  0.61           H  
ATOM    812 1HG2 VAL A  60       5.819  10.520  -1.480  1.00  0.61           H  
ATOM    813 2HG2 VAL A  60       4.398   9.903  -0.594  1.00  0.61           H  
ATOM    814 3HG2 VAL A  60       5.996   9.938   0.183  1.00  0.61           H  
ATOM    815  N   LYS A  61       7.256   7.314   1.201  1.00  0.59           N  
ATOM    816  CA  LYS A  61       8.130   7.542   2.338  1.00  0.59           C  
ATOM    817  C   LYS A  61       9.411   8.252   1.917  1.00  0.59           C  
ATOM    818  O   LYS A  61       9.932   8.021   0.817  1.00  0.59           O  
ATOM    819  CB  LYS A  61       8.456   6.194   2.990  1.00  0.59           C  
ATOM    820  CG  LYS A  61       7.233   5.477   3.610  1.00  0.59           C  
ATOM    821  CD  LYS A  61       7.580   4.092   4.147  1.00  0.59           C  
ATOM    822  CE  LYS A  61       6.333   3.387   4.727  1.00  0.59           C  
ATOM    823  NZ  LYS A  61       6.603   1.957   5.048  1.00  0.59           N  
ATOM    824  H   LYS A  61       7.596   6.778   0.406  1.00  0.59           H  
ATOM    825  HA  LYS A  61       7.619   8.177   3.061  1.00  0.59           H  
ATOM    826 1HB  LYS A  61       8.900   5.529   2.246  1.00  0.59           H  
ATOM    827 2HB  LYS A  61       9.181   6.342   3.776  1.00  0.59           H  
ATOM    828 1HG  LYS A  61       6.859   6.066   4.442  1.00  0.59           H  
ATOM    829 2HG  LYS A  61       6.443   5.385   2.874  1.00  0.59           H  
ATOM    830 1HD  LYS A  61       7.989   3.480   3.341  1.00  0.59           H  
ATOM    831 2HD  LYS A  61       8.333   4.185   4.931  1.00  0.59           H  
ATOM    832 1HE  LYS A  61       6.007   3.898   5.635  1.00  0.59           H  
ATOM    833 2HE  LYS A  61       5.537   3.434   4.009  1.00  0.59           H  
ATOM    834 1HZ  LYS A  61       5.733   1.514   5.391  1.00  0.59           H  
ATOM    835 2HZ  LYS A  61       6.885   1.476   4.213  1.00  0.59           H  
ATOM    836 3HZ  LYS A  61       7.322   1.875   5.741  1.00  0.59           H  
ATOM    837  N   MET A  62       9.935   9.087   2.811  1.00  0.58           N  
ATOM    838  CA  MET A  62      11.199   9.777   2.568  1.00  0.58           C  
ATOM    839  C   MET A  62      12.107   9.751   3.786  1.00  0.58           C  
ATOM    840  O   MET A  62      11.727  10.189   4.874  1.00  0.58           O  
ATOM    841  CB  MET A  62      10.921  11.231   2.202  1.00  0.58           C  
ATOM    842  CG  MET A  62      10.183  11.413   0.925  1.00  0.58           C  
ATOM    843  SD  MET A  62       9.842  13.069   0.625  1.00  0.58           S  
ATOM    844  CE  MET A  62       8.763  12.895  -0.727  1.00  0.58           C  
ATOM    845  H   MET A  62       9.428   9.255   3.681  1.00  0.58           H  
ATOM    846  HA  MET A  62      11.720   9.284   1.747  1.00  0.58           H  
ATOM    847 1HB  MET A  62      10.331  11.698   2.993  1.00  0.58           H  
ATOM    848 2HB  MET A  62      11.866  11.776   2.129  1.00  0.58           H  
ATOM    849 1HG  MET A  62      10.779  11.027   0.107  1.00  0.58           H  
ATOM    850 2HG  MET A  62       9.242  10.876   0.946  1.00  0.58           H  
ATOM    851 1HE  MET A  62       8.386  13.854  -0.960  1.00  0.58           H  
ATOM    852 2HE  MET A  62       9.301  12.485  -1.552  1.00  0.58           H  
ATOM    853 3HE  MET A  62       7.941  12.243  -0.477  1.00  0.58           H  
ATOM    854  N   ASN A  63      13.335   9.290   3.588  1.00  0.57           N  
ATOM    855  CA  ASN A  63      14.308   9.266   4.668  1.00  0.57           C  
ATOM    856  C   ASN A  63      14.970  10.623   4.679  1.00  0.57           C  
ATOM    857  O   ASN A  63      15.742  10.959   3.770  1.00  0.57           O  
ATOM    858  CB  ASN A  63      15.306   8.157   4.517  1.00  0.57           C  
ATOM    859  CG  ASN A  63      16.255   8.057   5.708  1.00  0.57           C  
ATOM    860  OD1 ASN A  63      16.516   9.025   6.458  1.00  0.57           O  
ATOM    861  ND2 ASN A  63      16.798   6.875   5.879  1.00  0.57           N  
ATOM    862  H   ASN A  63      13.593   8.944   2.676  1.00  0.57           H  
ATOM    863  HA  ASN A  63      13.788   9.133   5.616  1.00  0.57           H  
ATOM    864 1HB  ASN A  63      14.783   7.211   4.405  1.00  0.57           H  
ATOM    865 2HB  ASN A  63      15.896   8.311   3.615  1.00  0.57           H  
ATOM    866 1HD2 ASN A  63      17.451   6.725   6.617  1.00  0.57           H  
ATOM    867 2HD2 ASN A  63      16.590   6.133   5.240  1.00  0.57           H  
ATOM    868  N   VAL A  64      14.666  11.407   5.697  1.00  0.56           N  
ATOM    869  CA  VAL A  64      15.092  12.799   5.750  1.00  0.56           C  
ATOM    870  C   VAL A  64      16.608  12.959   5.819  1.00  0.56           C  
ATOM    871  O   VAL A  64      17.128  14.036   5.528  1.00  0.56           O  
ATOM    872  CB  VAL A  64      14.450  13.497   6.965  1.00  0.56           C  
ATOM    873  CG1 VAL A  64      12.949  13.408   6.835  1.00  0.56           C  
ATOM    874  CG2 VAL A  64      14.927  12.890   8.253  1.00  0.56           C  
ATOM    875  H   VAL A  64      14.079  11.015   6.438  1.00  0.56           H  
ATOM    876  HA  VAL A  64      14.737  13.293   4.844  1.00  0.56           H  
ATOM    877  HB  VAL A  64      14.718  14.551   6.944  1.00  0.56           H  
ATOM    878 1HG1 VAL A  64      12.478  13.929   7.657  1.00  0.56           H  
ATOM    879 2HG1 VAL A  64      12.650  13.848   5.913  1.00  0.56           H  
ATOM    880 3HG1 VAL A  64      12.650  12.357   6.845  1.00  0.56           H  
ATOM    881 1HG2 VAL A  64      14.464  13.402   9.087  1.00  0.56           H  
ATOM    882 2HG2 VAL A  64      14.660  11.859   8.267  1.00  0.56           H  
ATOM    883 3HG2 VAL A  64      16.011  12.982   8.338  1.00  0.56           H  
ATOM    884  N   ASP A  65      17.312  11.896   6.214  1.00  0.56           N  
ATOM    885  CA  ASP A  65      18.762  11.927   6.300  1.00  0.56           C  
ATOM    886  C   ASP A  65      19.422  11.724   4.931  1.00  0.56           C  
ATOM    887  O   ASP A  65      20.585  12.083   4.740  1.00  0.56           O  
ATOM    888  CB  ASP A  65      19.267  10.874   7.283  1.00  0.56           C  
ATOM    889  CG  ASP A  65      18.864  11.147   8.740  1.00  0.56           C  
ATOM    890  OD1 ASP A  65      18.449  12.242   9.046  1.00  0.56           O  
ATOM    891  OD2 ASP A  65      18.995  10.243   9.535  1.00  0.56           O  
ATOM    892  H   ASP A  65      16.827  11.020   6.419  1.00  0.56           H  
ATOM    893  HA  ASP A  65      19.059  12.908   6.671  1.00  0.56           H  
ATOM    894 1HB  ASP A  65      18.891   9.896   6.987  1.00  0.56           H  
ATOM    895 2HB  ASP A  65      20.355  10.829   7.226  1.00  0.56           H  
ATOM    896  N   ASP A  66      18.689  11.105   3.997  1.00  0.55           N  
ATOM    897  CA  ASP A  66      19.208  10.819   2.662  1.00  0.55           C  
ATOM    898  C   ASP A  66      18.746  11.883   1.683  1.00  0.55           C  
ATOM    899  O   ASP A  66      19.444  12.215   0.724  1.00  0.55           O  
ATOM    900  CB  ASP A  66      18.752   9.451   2.150  1.00  0.55           C  
ATOM    901  CG  ASP A  66      19.259   8.277   2.972  1.00  0.55           C  
ATOM    902  OD1 ASP A  66      20.444   8.184   3.183  1.00  0.55           O  
ATOM    903  OD2 ASP A  66      18.461   7.440   3.322  1.00  0.55           O  
ATOM    904  H   ASP A  66      17.721  10.871   4.194  1.00  0.55           H  
ATOM    905  HA  ASP A  66      20.296  10.834   2.697  1.00  0.55           H  
ATOM    906 1HB  ASP A  66      17.664   9.423   2.160  1.00  0.55           H  
ATOM    907 2HB  ASP A  66      19.071   9.327   1.118  1.00  0.55           H  
ATOM    908  N   ASN A  67      17.560  12.422   1.954  1.00  0.55           N  
ATOM    909  CA  ASN A  67      16.898  13.405   1.107  1.00  0.55           C  
ATOM    910  C   ASN A  67      16.432  14.627   1.894  1.00  0.55           C  
ATOM    911  O   ASN A  67      15.230  14.799   2.081  1.00  0.55           O  
ATOM    912  CB  ASN A  67      15.724  12.747   0.422  1.00  0.55           C  
ATOM    913  CG  ASN A  67      16.187  11.659  -0.462  1.00  0.55           C  
ATOM    914  OD1 ASN A  67      16.627  11.898  -1.596  1.00  0.55           O  
ATOM    915  ND2 ASN A  67      16.093  10.449   0.011  1.00  0.55           N  
ATOM    916  H   ASN A  67      17.052  12.083   2.769  1.00  0.55           H  
ATOM    917  HA  ASN A  67      17.586  13.734   0.331  1.00  0.55           H  
ATOM    918 1HB  ASN A  67      15.052  12.329   1.177  1.00  0.55           H  
ATOM    919 2HB  ASN A  67      15.160  13.470  -0.154  1.00  0.55           H  
ATOM    920 1HD2 ASN A  67      16.386   9.669  -0.541  1.00  0.55           H  
ATOM    921 2HD2 ASN A  67      15.728  10.303   0.933  1.00  0.55           H  
ATOM    922  N   PRO A  68      17.359  15.458   2.419  1.00  0.56           N  
ATOM    923  CA  PRO A  68      17.095  16.637   3.221  1.00  0.56           C  
ATOM    924  C   PRO A  68      16.492  17.821   2.457  1.00  0.56           C  
ATOM    925  O   PRO A  68      16.000  18.768   3.093  1.00  0.56           O  
ATOM    926  CB  PRO A  68      18.488  16.999   3.749  1.00  0.56           C  
ATOM    927  CG  PRO A  68      19.442  16.458   2.722  1.00  0.56           C  
ATOM    928  CD  PRO A  68      18.804  15.190   2.234  1.00  0.56           C  
ATOM    929  HA  PRO A  68      16.441  16.349   4.057  1.00  0.56           H  
ATOM    930 1HB  PRO A  68      18.570  18.086   3.883  1.00  0.56           H  
ATOM    931 2HB  PRO A  68      18.634  16.537   4.741  1.00  0.56           H  
ATOM    932 1HG  PRO A  68      19.582  17.191   1.913  1.00  0.56           H  
ATOM    933 2HG  PRO A  68      20.429  16.284   3.174  1.00  0.56           H  
ATOM    934 1HD  PRO A  68      19.070  15.037   1.183  1.00  0.56           H  
ATOM    935 2HD  PRO A  68      19.133  14.370   2.883  1.00  0.56           H  
ATOM    936  N   ALA A  69      16.548  17.844   1.108  1.00  0.56           N  
ATOM    937  CA  ALA A  69      16.017  19.039   0.468  1.00  0.56           C  
ATOM    938  C   ALA A  69      14.509  19.056   0.560  1.00  0.56           C  
ATOM    939  O   ALA A  69      13.935  20.101   0.857  1.00  0.56           O  
ATOM    940  CB  ALA A  69      16.446  19.168  -0.975  1.00  0.56           C  
ATOM    941  H   ALA A  69      16.895  17.079   0.512  1.00  0.56           H  
ATOM    942  HA  ALA A  69      16.404  19.901   1.008  1.00  0.56           H  
ATOM    943 1HB  ALA A  69      16.053  20.093  -1.382  1.00  0.56           H  
ATOM    944 2HB  ALA A  69      17.532  19.177  -1.032  1.00  0.56           H  
ATOM    945 3HB  ALA A  69      16.069  18.357  -1.545  1.00  0.56           H  
ATOM    946  N   THR A  70      13.848  17.914   0.353  1.00  0.57           N  
ATOM    947  CA  THR A  70      12.399  17.953   0.416  1.00  0.57           C  
ATOM    948  C   THR A  70      11.937  18.465   1.809  1.00  0.57           C  
ATOM    949  O   THR A  70      11.154  19.414   1.862  1.00  0.57           O  
ATOM    950  CB  THR A  70      11.752  16.618  -0.040  1.00  0.57           C  
ATOM    951  OG1 THR A  70      12.132  16.354  -1.396  1.00  0.57           O  
ATOM    952  CG2 THR A  70      10.246  16.779   0.007  1.00  0.57           C  
ATOM    953  H   THR A  70      14.334  17.045   0.082  1.00  0.57           H  
ATOM    954  HA  THR A  70      12.058  18.690  -0.311  1.00  0.57           H  
ATOM    955  HB  THR A  70      12.054  15.797   0.555  1.00  0.57           H  
ATOM    956  HG1 THR A  70      13.081  16.071  -1.403  1.00  0.57           H  
ATOM    957 1HG2 THR A  70       9.769  15.875  -0.339  1.00  0.57           H  
ATOM    958 2HG2 THR A  70       9.935  16.993   1.018  1.00  0.57           H  
ATOM    959 3HG2 THR A  70       9.961  17.599  -0.638  1.00  0.57           H  
ATOM    960  N   PRO A  71      12.364  17.892   2.962  1.00  0.59           N  
ATOM    961  CA  PRO A  71      12.075  18.420   4.278  1.00  0.59           C  
ATOM    962  C   PRO A  71      12.387  19.901   4.412  1.00  0.59           C  
ATOM    963  O   PRO A  71      11.626  20.646   5.032  1.00  0.59           O  
ATOM    964  CB  PRO A  71      13.034  17.611   5.150  1.00  0.59           C  
ATOM    965  CG  PRO A  71      13.142  16.331   4.461  1.00  0.59           C  
ATOM    966  CD  PRO A  71      13.135  16.657   3.006  1.00  0.59           C  
ATOM    967  HA  PRO A  71      11.030  18.218   4.519  1.00  0.59           H  
ATOM    968 1HB  PRO A  71      14.005  18.129   5.220  1.00  0.59           H  
ATOM    969 2HB  PRO A  71      12.647  17.519   6.173  1.00  0.59           H  
ATOM    970 1HG  PRO A  71      14.060  15.804   4.763  1.00  0.59           H  
ATOM    971 2HG  PRO A  71      12.323  15.728   4.749  1.00  0.59           H  
ATOM    972 1HD  PRO A  71      14.113  16.808   2.673  1.00  0.59           H  
ATOM    973 2HD  PRO A  71      12.658  15.838   2.524  1.00  0.59           H  
ATOM    974  N   SER A  72      13.469  20.372   3.780  1.00  0.60           N  
ATOM    975  CA  SER A  72      13.781  21.784   3.906  1.00  0.60           C  
ATOM    976  C   SER A  72      12.732  22.629   3.190  1.00  0.60           C  
ATOM    977  O   SER A  72      12.209  23.602   3.745  1.00  0.60           O  
ATOM    978  CB  SER A  72      15.157  22.055   3.329  1.00  0.60           C  
ATOM    979  OG  SER A  72      16.154  21.389   4.066  1.00  0.60           O  
ATOM    980  H   SER A  72      14.118  19.770   3.270  1.00  0.60           H  
ATOM    981  HA  SER A  72      13.781  22.047   4.963  1.00  0.60           H  
ATOM    982 1HB  SER A  72      15.192  21.735   2.294  1.00  0.60           H  
ATOM    983 2HB  SER A  72      15.345  23.125   3.343  1.00  0.60           H  
ATOM    984  HG  SER A  72      16.029  20.428   3.874  1.00  0.60           H  
ATOM    985  N   LYS A  73      12.350  22.190   1.989  1.00  0.61           N  
ATOM    986  CA  LYS A  73      11.384  22.891   1.151  1.00  0.61           C  
ATOM    987  C   LYS A  73      10.032  23.014   1.829  1.00  0.61           C  
ATOM    988  O   LYS A  73       9.333  24.016   1.660  1.00  0.61           O  
ATOM    989  CB  LYS A  73      11.221  22.170  -0.196  1.00  0.61           C  
ATOM    990  CG  LYS A  73      12.420  22.288  -1.141  1.00  0.61           C  
ATOM    991  CD  LYS A  73      12.192  21.498  -2.426  1.00  0.61           C  
ATOM    992  CE  LYS A  73      13.401  21.582  -3.350  1.00  0.61           C  
ATOM    993  NZ  LYS A  73      13.205  20.793  -4.603  1.00  0.61           N  
ATOM    994  H   LYS A  73      12.797  21.351   1.621  1.00  0.61           H  
ATOM    995  HA  LYS A  73      11.757  23.897   0.966  1.00  0.61           H  
ATOM    996 1HB  LYS A  73      11.054  21.112  -0.017  1.00  0.61           H  
ATOM    997 2HB  LYS A  73      10.340  22.553  -0.708  1.00  0.61           H  
ATOM    998 1HG  LYS A  73      12.573  23.336  -1.395  1.00  0.61           H  
ATOM    999 2HG  LYS A  73      13.314  21.925  -0.650  1.00  0.61           H  
ATOM   1000 1HD  LYS A  73      12.009  20.450  -2.174  1.00  0.61           H  
ATOM   1001 2HD  LYS A  73      11.316  21.886  -2.943  1.00  0.61           H  
ATOM   1002 1HE  LYS A  73      13.576  22.624  -3.612  1.00  0.61           H  
ATOM   1003 2HE  LYS A  73      14.274  21.198  -2.825  1.00  0.61           H  
ATOM   1004 1HZ  LYS A  73      14.027  20.874  -5.185  1.00  0.61           H  
ATOM   1005 2HZ  LYS A  73      13.053  19.819  -4.370  1.00  0.61           H  
ATOM   1006 3HZ  LYS A  73      12.404  21.149  -5.103  1.00  0.61           H  
ATOM   1007  N   TYR A  74       9.673  22.004   2.617  1.00  0.62           N  
ATOM   1008  CA  TYR A  74       8.384  22.005   3.282  1.00  0.62           C  
ATOM   1009  C   TYR A  74       8.425  22.346   4.778  1.00  0.62           C  
ATOM   1010  O   TYR A  74       7.439  22.144   5.498  1.00  0.62           O  
ATOM   1011  CB  TYR A  74       7.688  20.698   2.955  1.00  0.62           C  
ATOM   1012  CG  TYR A  74       7.439  20.699   1.468  1.00  0.62           C  
ATOM   1013  CD1 TYR A  74       8.226  19.957   0.628  1.00  0.62           C  
ATOM   1014  CD2 TYR A  74       6.461  21.528   0.945  1.00  0.62           C  
ATOM   1015  CE1 TYR A  74       8.057  20.041  -0.728  1.00  0.62           C  
ATOM   1016  CE2 TYR A  74       6.280  21.612  -0.417  1.00  0.62           C  
ATOM   1017  CZ  TYR A  74       7.081  20.876  -1.257  1.00  0.62           C  
ATOM   1018  OH  TYR A  74       6.913  20.963  -2.618  1.00  0.62           O  
ATOM   1019  H   TYR A  74      10.293  21.194   2.695  1.00  0.62           H  
ATOM   1020  HA  TYR A  74       7.783  22.784   2.818  1.00  0.62           H  
ATOM   1021 1HB  TYR A  74       8.311  19.838   3.227  1.00  0.62           H  
ATOM   1022 2HB  TYR A  74       6.745  20.649   3.476  1.00  0.62           H  
ATOM   1023  HD1 TYR A  74       8.991  19.321   1.034  1.00  0.62           H  
ATOM   1024  HD2 TYR A  74       5.843  22.128   1.613  1.00  0.62           H  
ATOM   1025  HE1 TYR A  74       8.697  19.463  -1.379  1.00  0.62           H  
ATOM   1026  HE2 TYR A  74       5.514  22.270  -0.827  1.00  0.62           H  
ATOM   1027  HH  TYR A  74       6.168  21.540  -2.815  1.00  0.62           H  
ATOM   1028  N   GLY A  75       9.562  22.871   5.256  1.00  0.62           N  
ATOM   1029  CA  GLY A  75       9.669  23.332   6.641  1.00  0.62           C  
ATOM   1030  C   GLY A  75       9.699  22.241   7.708  1.00  0.62           C  
ATOM   1031  O   GLY A  75       9.316  22.489   8.856  1.00  0.62           O  
ATOM   1032  H   GLY A  75      10.367  23.003   4.639  1.00  0.62           H  
ATOM   1033 1HA  GLY A  75      10.575  23.932   6.729  1.00  0.62           H  
ATOM   1034 2HA  GLY A  75       8.838  24.003   6.845  1.00  0.62           H  
ATOM   1035  N   ILE A  76      10.142  21.042   7.368  1.00  0.62           N  
ATOM   1036  CA  ILE A  76      10.133  19.981   8.353  1.00  0.62           C  
ATOM   1037  C   ILE A  76      11.370  19.991   9.221  1.00  0.62           C  
ATOM   1038  O   ILE A  76      12.479  19.703   8.775  1.00  0.62           O  
ATOM   1039  CB  ILE A  76       9.963  18.628   7.666  1.00  0.62           C  
ATOM   1040  CG1 ILE A  76       8.646  18.640   6.959  1.00  0.62           C  
ATOM   1041  CG2 ILE A  76      10.067  17.460   8.641  1.00  0.62           C  
ATOM   1042  CD1 ILE A  76       8.436  17.466   6.147  1.00  0.62           C  
ATOM   1043  H   ILE A  76      10.490  20.869   6.429  1.00  0.62           H  
ATOM   1044  HA  ILE A  76       9.268  20.126   8.999  1.00  0.62           H  
ATOM   1045  HB  ILE A  76      10.723  18.532   6.917  1.00  0.62           H  
ATOM   1046 1HG1 ILE A  76       7.865  18.711   7.699  1.00  0.62           H  
ATOM   1047 2HG1 ILE A  76       8.587  19.519   6.312  1.00  0.62           H  
ATOM   1048 1HG2 ILE A  76       9.944  16.519   8.106  1.00  0.62           H  
ATOM   1049 2HG2 ILE A  76      11.041  17.472   9.129  1.00  0.62           H  
ATOM   1050 3HG2 ILE A  76       9.284  17.554   9.392  1.00  0.62           H  
ATOM   1051 1HD1 ILE A  76       7.479  17.511   5.683  1.00  0.62           H  
ATOM   1052 2HD1 ILE A  76       9.194  17.393   5.392  1.00  0.62           H  
ATOM   1053 3HD1 ILE A  76       8.480  16.598   6.784  1.00  0.62           H  
ATOM   1054  N   ARG A  77      11.151  20.315  10.491  1.00  0.61           N  
ATOM   1055  CA  ARG A  77      12.215  20.443  11.472  1.00  0.61           C  
ATOM   1056  C   ARG A  77      12.082  19.364  12.535  1.00  0.61           C  
ATOM   1057  O   ARG A  77      12.789  19.366  13.543  1.00  0.61           O  
ATOM   1058  CB  ARG A  77      12.150  21.809  12.131  1.00  0.61           C  
ATOM   1059  CG  ARG A  77      12.428  22.989  11.193  1.00  0.61           C  
ATOM   1060  CD  ARG A  77      12.193  24.307  11.864  1.00  0.61           C  
ATOM   1061  NE  ARG A  77      12.532  25.431  10.994  1.00  0.61           N  
ATOM   1062  CZ  ARG A  77      11.704  25.953  10.063  1.00  0.61           C  
ATOM   1063  NH1 ARG A  77      10.496  25.456   9.910  1.00  0.61           N  
ATOM   1064  NH2 ARG A  77      12.106  26.962   9.309  1.00  0.61           N  
ATOM   1065  H   ARG A  77      10.203  20.539  10.768  1.00  0.61           H  
ATOM   1066  HA  ARG A  77      13.176  20.330  10.971  1.00  0.61           H  
ATOM   1067 1HB  ARG A  77      11.161  21.955  12.562  1.00  0.61           H  
ATOM   1068 2HB  ARG A  77      12.873  21.853  12.945  1.00  0.61           H  
ATOM   1069 1HG  ARG A  77      13.463  22.950  10.856  1.00  0.61           H  
ATOM   1070 2HG  ARG A  77      11.763  22.926  10.328  1.00  0.61           H  
ATOM   1071 1HD  ARG A  77      11.141  24.392  12.137  1.00  0.61           H  
ATOM   1072 2HD  ARG A  77      12.807  24.373  12.762  1.00  0.61           H  
ATOM   1073  HE  ARG A  77      13.453  25.838  11.086  1.00  0.61           H  
ATOM   1074 1HH1 ARG A  77      10.189  24.689  10.500  1.00  0.61           H  
ATOM   1075 2HH1 ARG A  77       9.872  25.837   9.216  1.00  0.61           H  
ATOM   1076 1HH2 ARG A  77      13.035  27.344   9.429  1.00  0.61           H  
ATOM   1077 2HH2 ARG A  77      11.486  27.352   8.615  1.00  0.61           H  
ATOM   1078  N   ALA A  78      11.143  18.457  12.310  1.00  0.60           N  
ATOM   1079  CA  ALA A  78      10.880  17.365  13.233  1.00  0.60           C  
ATOM   1080  C   ALA A  78      10.173  16.230  12.524  1.00  0.60           C  
ATOM   1081  O   ALA A  78       9.318  16.455  11.660  1.00  0.60           O  
ATOM   1082  CB  ALA A  78      10.042  17.847  14.398  1.00  0.60           C  
ATOM   1083  H   ALA A  78      10.612  18.521  11.456  1.00  0.60           H  
ATOM   1084  HA  ALA A  78      11.833  16.989  13.604  1.00  0.60           H  
ATOM   1085 1HB  ALA A  78       9.862  17.020  15.085  1.00  0.60           H  
ATOM   1086 2HB  ALA A  78      10.567  18.647  14.921  1.00  0.60           H  
ATOM   1087 3HB  ALA A  78       9.105  18.220  14.027  1.00  0.60           H  
ATOM   1088  N   ILE A  79      10.473  15.029  12.972  1.00  0.59           N  
ATOM   1089  CA  ILE A  79       9.875  13.826  12.445  1.00  0.59           C  
ATOM   1090  C   ILE A  79       9.211  12.960  13.535  1.00  0.59           C  
ATOM   1091  O   ILE A  79       9.558  13.071  14.711  1.00  0.59           O  
ATOM   1092  CB  ILE A  79      10.944  13.061  11.629  1.00  0.59           C  
ATOM   1093  CG1 ILE A  79      12.118  12.776  12.487  1.00  0.59           C  
ATOM   1094  CG2 ILE A  79      11.317  13.794  10.370  1.00  0.59           C  
ATOM   1095  CD1 ILE A  79      13.079  11.888  11.831  1.00  0.59           C  
ATOM   1096  H   ILE A  79      11.173  14.944  13.697  1.00  0.59           H  
ATOM   1097  HA  ILE A  79       9.128  14.146  11.738  1.00  0.59           H  
ATOM   1098  HB  ILE A  79      10.560  12.112  11.333  1.00  0.59           H  
ATOM   1099 1HG1 ILE A  79      12.620  13.708  12.729  1.00  0.59           H  
ATOM   1100 2HG1 ILE A  79      11.781  12.327  13.405  1.00  0.59           H  
ATOM   1101 1HG2 ILE A  79      12.043  13.196   9.827  1.00  0.59           H  
ATOM   1102 2HG2 ILE A  79      10.423  13.932   9.757  1.00  0.59           H  
ATOM   1103 3HG2 ILE A  79      11.747  14.763  10.604  1.00  0.59           H  
ATOM   1104 1HD1 ILE A  79      13.900  11.714  12.491  1.00  0.59           H  
ATOM   1105 2HD1 ILE A  79      12.605  10.954  11.596  1.00  0.59           H  
ATOM   1106 3HD1 ILE A  79      13.435  12.344  10.920  1.00  0.59           H  
ATOM   1107  N   PRO A  80       8.235  12.126  13.142  1.00  0.59           N  
ATOM   1108  CA  PRO A  80       7.673  11.964  11.820  1.00  0.59           C  
ATOM   1109  C   PRO A  80       6.805  13.109  11.398  1.00  0.59           C  
ATOM   1110  O   PRO A  80       6.123  13.732  12.215  1.00  0.59           O  
ATOM   1111  CB  PRO A  80       6.839  10.709  11.953  1.00  0.59           C  
ATOM   1112  CG  PRO A  80       6.453  10.660  13.392  1.00  0.59           C  
ATOM   1113  CD  PRO A  80       7.627  11.273  14.142  1.00  0.59           C  
ATOM   1114  HA  PRO A  80       8.459  11.789  11.091  1.00  0.59           H  
ATOM   1115 1HB  PRO A  80       5.969  10.803  11.304  1.00  0.59           H  
ATOM   1116 2HB  PRO A  80       7.402   9.846  11.593  1.00  0.59           H  
ATOM   1117 1HG  PRO A  80       5.532  11.205  13.512  1.00  0.59           H  
ATOM   1118 2HG  PRO A  80       6.244   9.624  13.694  1.00  0.59           H  
ATOM   1119 1HD  PRO A  80       7.292  11.863  15.000  1.00  0.59           H  
ATOM   1120 2HD  PRO A  80       8.316  10.499  14.426  1.00  0.59           H  
ATOM   1121  N   THR A  81       6.797  13.349  10.112  1.00  0.59           N  
ATOM   1122  CA  THR A  81       5.879  14.320   9.553  1.00  0.59           C  
ATOM   1123  C   THR A  81       5.126  13.772   8.371  1.00  0.59           C  
ATOM   1124  O   THR A  81       5.689  13.105   7.506  1.00  0.59           O  
ATOM   1125  CB  THR A  81       6.551  15.677   9.217  1.00  0.59           C  
ATOM   1126  OG1 THR A  81       7.015  16.318  10.436  1.00  0.59           O  
ATOM   1127  CG2 THR A  81       5.558  16.614   8.485  1.00  0.59           C  
ATOM   1128  H   THR A  81       7.431  12.810   9.513  1.00  0.59           H  
ATOM   1129  HA  THR A  81       5.133  14.541  10.312  1.00  0.59           H  
ATOM   1130  HB  THR A  81       7.403  15.507   8.577  1.00  0.59           H  
ATOM   1131  HG1 THR A  81       7.909  16.007  10.718  1.00  0.59           H  
ATOM   1132 1HG2 THR A  81       6.035  17.551   8.261  1.00  0.59           H  
ATOM   1133 2HG2 THR A  81       5.231  16.157   7.556  1.00  0.59           H  
ATOM   1134 3HG2 THR A  81       4.695  16.802   9.122  1.00  0.59           H  
ATOM   1135  N   LEU A  82       3.836  14.038   8.364  1.00  0.60           N  
ATOM   1136  CA  LEU A  82       2.991  13.668   7.264  1.00  0.60           C  
ATOM   1137  C   LEU A  82       2.560  14.882   6.482  1.00  0.60           C  
ATOM   1138  O   LEU A  82       1.976  15.811   7.044  1.00  0.60           O  
ATOM   1139  CB  LEU A  82       1.742  12.949   7.758  1.00  0.60           C  
ATOM   1140  CG  LEU A  82       1.940  11.622   8.435  1.00  0.60           C  
ATOM   1141  CD1 LEU A  82       0.626  11.123   8.950  1.00  0.60           C  
ATOM   1142  CD2 LEU A  82       2.503  10.659   7.426  1.00  0.60           C  
ATOM   1143  H   LEU A  82       3.441  14.563   9.139  1.00  0.60           H  
ATOM   1144  HA  LEU A  82       3.539  13.001   6.617  1.00  0.60           H  
ATOM   1145 1HB  LEU A  82       1.241  13.600   8.469  1.00  0.60           H  
ATOM   1146 2HB  LEU A  82       1.097  12.812   6.926  1.00  0.60           H  
ATOM   1147  HG  LEU A  82       2.626  11.731   9.277  1.00  0.60           H  
ATOM   1148 1HD1 LEU A  82       0.781  10.169   9.432  1.00  0.60           H  
ATOM   1149 2HD1 LEU A  82       0.223  11.831   9.668  1.00  0.60           H  
ATOM   1150 3HD1 LEU A  82      -0.072  11.007   8.123  1.00  0.60           H  
ATOM   1151 1HD2 LEU A  82       2.665   9.696   7.872  1.00  0.60           H  
ATOM   1152 2HD2 LEU A  82       1.819  10.559   6.596  1.00  0.60           H  
ATOM   1153 3HD2 LEU A  82       3.433  11.051   7.074  1.00  0.60           H  
ATOM   1154  N   ILE A  83       2.823  14.873   5.188  1.00  0.62           N  
ATOM   1155  CA  ILE A  83       2.346  15.965   4.352  1.00  0.62           C  
ATOM   1156  C   ILE A  83       1.393  15.418   3.336  1.00  0.62           C  
ATOM   1157  O   ILE A  83       1.654  14.375   2.749  1.00  0.62           O  
ATOM   1158  CB  ILE A  83       3.427  16.758   3.594  1.00  0.62           C  
ATOM   1159  CG1 ILE A  83       4.378  17.417   4.490  1.00  0.62           C  
ATOM   1160  CG2 ILE A  83       2.784  17.833   2.799  1.00  0.62           C  
ATOM   1161  CD1 ILE A  83       5.451  18.133   3.707  1.00  0.62           C  
ATOM   1162  H   ILE A  83       3.361  14.093   4.802  1.00  0.62           H  
ATOM   1163  HA  ILE A  83       1.798  16.674   4.968  1.00  0.62           H  
ATOM   1164  HB  ILE A  83       3.980  16.094   2.933  1.00  0.62           H  
ATOM   1165 1HG1 ILE A  83       3.848  18.131   5.096  1.00  0.62           H  
ATOM   1166 2HG1 ILE A  83       4.843  16.678   5.140  1.00  0.62           H  
ATOM   1167 1HG2 ILE A  83       3.541  18.398   2.282  1.00  0.62           H  
ATOM   1168 2HG2 ILE A  83       2.091  17.431   2.079  1.00  0.62           H  
ATOM   1169 3HG2 ILE A  83       2.259  18.479   3.493  1.00  0.62           H  
ATOM   1170 1HD1 ILE A  83       6.127  18.616   4.385  1.00  0.62           H  
ATOM   1171 2HD1 ILE A  83       5.998  17.450   3.084  1.00  0.62           H  
ATOM   1172 3HD1 ILE A  83       4.988  18.887   3.071  1.00  0.62           H  
ATOM   1173  N   LEU A  84       0.243  16.049   3.205  1.00  0.65           N  
ATOM   1174  CA  LEU A  84      -0.698  15.608   2.207  1.00  0.65           C  
ATOM   1175  C   LEU A  84      -0.713  16.669   1.112  1.00  0.65           C  
ATOM   1176  O   LEU A  84      -0.895  17.860   1.396  1.00  0.65           O  
ATOM   1177  CB  LEU A  84      -2.084  15.372   2.828  1.00  0.65           C  
ATOM   1178  CG  LEU A  84      -3.214  14.847   1.894  1.00  0.65           C  
ATOM   1179  CD1 LEU A  84      -2.872  13.446   1.384  1.00  0.65           C  
ATOM   1180  CD2 LEU A  84      -4.479  14.774   2.679  1.00  0.65           C  
ATOM   1181  H   LEU A  84       0.059  16.885   3.759  1.00  0.65           H  
ATOM   1182  HA  LEU A  84      -0.358  14.674   1.777  1.00  0.65           H  
ATOM   1183 1HB  LEU A  84      -1.974  14.654   3.640  1.00  0.65           H  
ATOM   1184 2HB  LEU A  84      -2.426  16.312   3.256  1.00  0.65           H  
ATOM   1185  HG  LEU A  84      -3.329  15.512   1.037  1.00  0.65           H  
ATOM   1186 1HD1 LEU A  84      -3.670  13.080   0.739  1.00  0.65           H  
ATOM   1187 2HD1 LEU A  84      -1.962  13.497   0.827  1.00  0.65           H  
ATOM   1188 3HD1 LEU A  84      -2.748  12.768   2.225  1.00  0.65           H  
ATOM   1189 1HD2 LEU A  84      -5.284  14.398   2.047  1.00  0.65           H  
ATOM   1190 2HD2 LEU A  84      -4.320  14.097   3.504  1.00  0.65           H  
ATOM   1191 3HD2 LEU A  84      -4.739  15.757   3.059  1.00  0.65           H  
ATOM   1192  N   PHE A  85      -0.458  16.232  -0.118  1.00  0.68           N  
ATOM   1193  CA  PHE A  85      -0.459  17.074  -1.313  1.00  0.68           C  
ATOM   1194  C   PHE A  85      -1.621  16.765  -2.229  1.00  0.68           C  
ATOM   1195  O   PHE A  85      -2.040  15.614  -2.335  1.00  0.68           O  
ATOM   1196  CB  PHE A  85       0.813  16.893  -2.143  1.00  0.68           C  
ATOM   1197  CG  PHE A  85       2.052  17.510  -1.650  1.00  0.68           C  
ATOM   1198  CD1 PHE A  85       2.781  16.918  -0.709  1.00  0.68           C  
ATOM   1199  CD2 PHE A  85       2.530  18.662  -2.227  1.00  0.68           C  
ATOM   1200  CE1 PHE A  85       3.984  17.447  -0.298  1.00  0.68           C  
ATOM   1201  CE2 PHE A  85       3.720  19.196  -1.829  1.00  0.68           C  
ATOM   1202  CZ  PHE A  85       4.442  18.568  -0.850  1.00  0.68           C  
ATOM   1203  H   PHE A  85      -0.261  15.238  -0.229  1.00  0.68           H  
ATOM   1204  HA  PHE A  85      -0.538  18.103  -0.993  1.00  0.68           H  
ATOM   1205 1HB  PHE A  85       1.003  15.826  -2.253  1.00  0.68           H  
ATOM   1206 2HB  PHE A  85       0.629  17.284  -3.143  1.00  0.68           H  
ATOM   1207  HD1 PHE A  85       2.385  16.015  -0.274  1.00  0.68           H  
ATOM   1208  HD2 PHE A  85       1.952  19.142  -3.013  1.00  0.68           H  
ATOM   1209  HE1 PHE A  85       4.571  16.965   0.478  1.00  0.68           H  
ATOM   1210  HE2 PHE A  85       4.090  20.111  -2.289  1.00  0.68           H  
ATOM   1211  HZ  PHE A  85       5.378  18.960  -0.512  1.00  0.68           H  
ATOM   1212  N   LYS A  86      -2.082  17.775  -2.953  1.00  0.70           N  
ATOM   1213  CA  LYS A  86      -3.113  17.608  -3.973  1.00  0.70           C  
ATOM   1214  C   LYS A  86      -2.830  18.571  -5.114  1.00  0.70           C  
ATOM   1215  O   LYS A  86      -2.653  19.765  -4.889  1.00  0.70           O  
ATOM   1216  CB  LYS A  86      -4.480  17.892  -3.375  1.00  0.70           C  
ATOM   1217  CG  LYS A  86      -5.677  17.659  -4.248  1.00  0.70           C  
ATOM   1218  CD  LYS A  86      -6.936  17.955  -3.435  1.00  0.70           C  
ATOM   1219  CE  LYS A  86      -8.207  17.781  -4.232  1.00  0.70           C  
ATOM   1220  NZ  LYS A  86      -9.389  18.134  -3.413  1.00  0.70           N  
ATOM   1221  H   LYS A  86      -1.689  18.699  -2.782  1.00  0.70           H  
ATOM   1222  HA  LYS A  86      -3.081  16.589  -4.360  1.00  0.70           H  
ATOM   1223 1HB  LYS A  86      -4.606  17.318  -2.454  1.00  0.70           H  
ATOM   1224 2HB  LYS A  86      -4.512  18.940  -3.119  1.00  0.70           H  
ATOM   1225 1HG  LYS A  86      -5.637  18.316  -5.114  1.00  0.70           H  
ATOM   1226 2HG  LYS A  86      -5.691  16.625  -4.591  1.00  0.70           H  
ATOM   1227 1HD  LYS A  86      -6.975  17.286  -2.570  1.00  0.70           H  
ATOM   1228 2HD  LYS A  86      -6.895  18.980  -3.069  1.00  0.70           H  
ATOM   1229 1HE  LYS A  86      -8.178  18.421  -5.112  1.00  0.70           H  
ATOM   1230 2HE  LYS A  86      -8.295  16.743  -4.549  1.00  0.70           H  
ATOM   1231 1HZ  LYS A  86     -10.243  18.015  -3.937  1.00  0.70           H  
ATOM   1232 2HZ  LYS A  86      -9.414  17.529  -2.587  1.00  0.70           H  
ATOM   1233 3HZ  LYS A  86      -9.319  19.101  -3.115  1.00  0.70           H  
ATOM   1234  N   ASN A  87      -2.756  18.052  -6.335  1.00  0.73           N  
ATOM   1235  CA  ASN A  87      -2.482  18.860  -7.528  1.00  0.73           C  
ATOM   1236  C   ASN A  87      -1.199  19.692  -7.385  1.00  0.73           C  
ATOM   1237  O   ASN A  87      -1.131  20.834  -7.839  1.00  0.73           O  
ATOM   1238  CB  ASN A  87      -3.659  19.770  -7.838  1.00  0.73           C  
ATOM   1239  CG  ASN A  87      -4.922  19.017  -8.170  1.00  0.73           C  
ATOM   1240  OD1 ASN A  87      -4.889  17.959  -8.807  1.00  0.73           O  
ATOM   1241  ND2 ASN A  87      -6.043  19.550  -7.752  1.00  0.73           N  
ATOM   1242  H   ASN A  87      -2.902  17.057  -6.450  1.00  0.73           H  
ATOM   1243  HA  ASN A  87      -2.331  18.183  -8.372  1.00  0.73           H  
ATOM   1244 1HB  ASN A  87      -3.856  20.432  -6.996  1.00  0.73           H  
ATOM   1245 2HB  ASN A  87      -3.402  20.402  -8.687  1.00  0.73           H  
ATOM   1246 1HD2 ASN A  87      -6.915  19.099  -7.947  1.00  0.73           H  
ATOM   1247 2HD2 ASN A  87      -6.026  20.411  -7.243  1.00  0.73           H  
ATOM   1248  N   GLY A  88      -0.189  19.107  -6.746  1.00  0.74           N  
ATOM   1249  CA  GLY A  88       1.114  19.737  -6.546  1.00  0.74           C  
ATOM   1250  C   GLY A  88       1.195  20.701  -5.354  1.00  0.74           C  
ATOM   1251  O   GLY A  88       2.271  21.227  -5.060  1.00  0.74           O  
ATOM   1252  H   GLY A  88      -0.326  18.167  -6.406  1.00  0.74           H  
ATOM   1253 1HA  GLY A  88       1.857  18.957  -6.415  1.00  0.74           H  
ATOM   1254 2HA  GLY A  88       1.390  20.268  -7.456  1.00  0.74           H  
ATOM   1255  N   GLU A  89       0.089  20.926  -4.648  1.00  0.74           N  
ATOM   1256  CA  GLU A  89       0.100  21.858  -3.524  1.00  0.74           C  
ATOM   1257  C   GLU A  89      -0.084  21.144  -2.201  1.00  0.74           C  
ATOM   1258  O   GLU A  89      -0.765  20.127  -2.127  1.00  0.74           O  
ATOM   1259  CB  GLU A  89      -1.000  22.909  -3.689  1.00  0.74           C  
ATOM   1260  CG  GLU A  89      -0.820  23.834  -4.901  1.00  0.74           C  
ATOM   1261  CD  GLU A  89      -1.888  24.918  -5.011  1.00  0.74           C  
ATOM   1262  OE1 GLU A  89      -2.774  24.949  -4.189  1.00  0.74           O  
ATOM   1263  OE2 GLU A  89      -1.803  25.717  -5.917  1.00  0.74           O  
ATOM   1264  H   GLU A  89      -0.792  20.483  -4.907  1.00  0.74           H  
ATOM   1265  HA  GLU A  89       1.063  22.366  -3.499  1.00  0.74           H  
ATOM   1266 1HB  GLU A  89      -1.963  22.403  -3.796  1.00  0.74           H  
ATOM   1267 2HB  GLU A  89      -1.054  23.525  -2.790  1.00  0.74           H  
ATOM   1268 1HG  GLU A  89       0.159  24.307  -4.840  1.00  0.74           H  
ATOM   1269 2HG  GLU A  89      -0.840  23.222  -5.806  1.00  0.74           H  
ATOM   1270  N   VAL A  90       0.486  21.681  -1.134  1.00  0.74           N  
ATOM   1271  CA  VAL A  90       0.243  21.065   0.161  1.00  0.74           C  
ATOM   1272  C   VAL A  90      -1.138  21.428   0.654  1.00  0.74           C  
ATOM   1273  O   VAL A  90      -1.510  22.602   0.644  1.00  0.74           O  
ATOM   1274  CB  VAL A  90       1.283  21.498   1.209  1.00  0.74           C  
ATOM   1275  CG1 VAL A  90       0.898  20.923   2.561  1.00  0.74           C  
ATOM   1276  CG2 VAL A  90       2.620  20.995   0.808  1.00  0.74           C  
ATOM   1277  H   VAL A  90       1.059  22.509  -1.216  1.00  0.74           H  
ATOM   1278  HA  VAL A  90       0.306  19.982   0.057  1.00  0.74           H  
ATOM   1279  HB  VAL A  90       1.306  22.583   1.291  1.00  0.74           H  
ATOM   1280 1HG1 VAL A  90       1.636  21.206   3.310  1.00  0.74           H  
ATOM   1281 2HG1 VAL A  90      -0.071  21.305   2.859  1.00  0.74           H  
ATOM   1282 3HG1 VAL A  90       0.846  19.849   2.484  1.00  0.74           H  
ATOM   1283 1HG2 VAL A  90       3.364  21.281   1.549  1.00  0.74           H  
ATOM   1284 2HG2 VAL A  90       2.562  19.921   0.745  1.00  0.74           H  
ATOM   1285 3HG2 VAL A  90       2.891  21.411  -0.160  1.00  0.74           H  
ATOM   1286  N   VAL A  91      -1.901  20.428   1.077  1.00  0.72           N  
ATOM   1287  CA  VAL A  91      -3.227  20.689   1.604  1.00  0.72           C  
ATOM   1288  C   VAL A  91      -3.260  20.493   3.111  1.00  0.72           C  
ATOM   1289  O   VAL A  91      -4.117  21.071   3.786  1.00  0.72           O  
ATOM   1290  CB  VAL A  91      -4.290  19.812   0.921  1.00  0.72           C  
ATOM   1291  CG1 VAL A  91      -4.325  20.125  -0.544  1.00  0.72           C  
ATOM   1292  CG2 VAL A  91      -4.011  18.350   1.102  1.00  0.72           C  
ATOM   1293  H   VAL A  91      -1.542  19.481   1.040  1.00  0.72           H  
ATOM   1294  HA  VAL A  91      -3.481  21.727   1.394  1.00  0.72           H  
ATOM   1295  HB  VAL A  91      -5.254  20.055   1.345  1.00  0.72           H  
ATOM   1296 1HG1 VAL A  91      -5.101  19.527  -1.001  1.00  0.72           H  
ATOM   1297 2HG1 VAL A  91      -4.542  21.181  -0.691  1.00  0.72           H  
ATOM   1298 3HG1 VAL A  91      -3.356  19.887  -0.995  1.00  0.72           H  
ATOM   1299 1HG2 VAL A  91      -4.783  17.768   0.611  1.00  0.72           H  
ATOM   1300 2HG2 VAL A  91      -3.077  18.129   0.651  1.00  0.72           H  
ATOM   1301 3HG2 VAL A  91      -3.986  18.097   2.158  1.00  0.72           H  
ATOM   1302  N   GLU A  92      -2.306  19.716   3.640  1.00  0.71           N  
ATOM   1303  CA  GLU A  92      -2.233  19.524   5.087  1.00  0.71           C  
ATOM   1304  C   GLU A  92      -0.841  19.067   5.549  1.00  0.71           C  
ATOM   1305  O   GLU A  92      -0.097  18.427   4.803  1.00  0.71           O  
ATOM   1306  CB  GLU A  92      -3.310  18.540   5.547  1.00  0.71           C  
ATOM   1307  CG  GLU A  92      -3.489  18.445   7.053  1.00  0.71           C  
ATOM   1308  CD  GLU A  92      -3.811  19.765   7.702  1.00  0.71           C  
ATOM   1309  OE1 GLU A  92      -2.893  20.531   7.893  1.00  0.71           O  
ATOM   1310  OE2 GLU A  92      -4.962  20.002   8.015  1.00  0.71           O  
ATOM   1311  H   GLU A  92      -1.658  19.239   3.015  1.00  0.71           H  
ATOM   1312  HA  GLU A  92      -2.435  20.484   5.563  1.00  0.71           H  
ATOM   1313 1HB  GLU A  92      -4.254  18.785   5.107  1.00  0.71           H  
ATOM   1314 2HB  GLU A  92      -3.050  17.546   5.197  1.00  0.71           H  
ATOM   1315 1HG  GLU A  92      -4.337  17.837   7.206  1.00  0.71           H  
ATOM   1316 2HG  GLU A  92      -2.643  17.962   7.531  1.00  0.71           H  
ATOM   1317  N   GLN A  93      -0.508  19.367   6.809  1.00  0.69           N  
ATOM   1318  CA  GLN A  93       0.748  18.892   7.412  1.00  0.69           C  
ATOM   1319  C   GLN A  93       0.597  18.569   8.908  1.00  0.69           C  
ATOM   1320  O   GLN A  93       0.150  19.405   9.697  1.00  0.69           O  
ATOM   1321  CB  GLN A  93       1.857  19.933   7.208  1.00  0.69           C  
ATOM   1322  CG  GLN A  93       3.243  19.534   7.735  1.00  0.69           C  
ATOM   1323  CD  GLN A  93       4.301  20.614   7.436  1.00  0.69           C  
ATOM   1324  OE1 GLN A  93       4.252  21.695   8.029  1.00  0.69           O  
ATOM   1325  NE2 GLN A  93       5.228  20.333   6.521  1.00  0.69           N  
ATOM   1326  H   GLN A  93      -1.189  19.902   7.359  1.00  0.69           H  
ATOM   1327  HA  GLN A  93       1.039  17.982   6.904  1.00  0.69           H  
ATOM   1328 1HB  GLN A  93       1.961  20.136   6.140  1.00  0.69           H  
ATOM   1329 2HB  GLN A  93       1.570  20.865   7.692  1.00  0.69           H  
ATOM   1330 1HG  GLN A  93       3.182  19.411   8.818  1.00  0.69           H  
ATOM   1331 2HG  GLN A  93       3.546  18.596   7.283  1.00  0.69           H  
ATOM   1332 1HE2 GLN A  93       5.948  21.028   6.271  1.00  0.69           H  
ATOM   1333 2HE2 GLN A  93       5.218  19.449   6.063  1.00  0.69           H  
ATOM   1334  N   VAL A  94       1.005  17.352   9.294  1.00  0.68           N  
ATOM   1335  CA  VAL A  94       0.908  16.897  10.686  1.00  0.68           C  
ATOM   1336  C   VAL A  94       2.257  16.367  11.212  1.00  0.68           C  
ATOM   1337  O   VAL A  94       2.905  15.561  10.547  1.00  0.68           O  
ATOM   1338  CB  VAL A  94      -0.165  15.784  10.806  1.00  0.68           C  
ATOM   1339  CG1 VAL A  94      -0.270  15.331  12.243  1.00  0.68           C  
ATOM   1340  CG2 VAL A  94      -1.519  16.285  10.285  1.00  0.68           C  
ATOM   1341  H   VAL A  94       1.368  16.720   8.583  1.00  0.68           H  
ATOM   1342  HA  VAL A  94       0.605  17.742  11.305  1.00  0.68           H  
ATOM   1343  HB  VAL A  94       0.146  14.923  10.217  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  94      -1.014  14.542  12.318  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  94       0.692  14.956  12.587  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  94      -0.574  16.170  12.866  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  94      -2.254  15.486  10.372  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  94      -1.844  17.145  10.873  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  94      -1.432  16.577   9.239  1.00  0.68           H  
ATOM   1350  N   THR A  95       2.676  16.812  12.403  1.00  0.67           N  
ATOM   1351  CA  THR A  95       3.956  16.359  12.990  1.00  0.67           C  
ATOM   1352  C   THR A  95       3.782  15.605  14.319  1.00  0.67           C  
ATOM   1353  O   THR A  95       3.006  16.024  15.182  1.00  0.67           O  
ATOM   1354  CB  THR A  95       4.934  17.539  13.167  1.00  0.67           C  
ATOM   1355  OG1 THR A  95       5.214  18.112  11.877  1.00  0.67           O  
ATOM   1356  CG2 THR A  95       6.251  17.072  13.791  1.00  0.67           C  
ATOM   1357  H   THR A  95       2.105  17.473  12.911  1.00  0.67           H  
ATOM   1358  HA  THR A  95       4.424  15.667  12.293  1.00  0.67           H  
ATOM   1359  HB  THR A  95       4.478  18.294  13.803  1.00  0.67           H  
ATOM   1360  HG1 THR A  95       5.782  17.485  11.364  1.00  0.67           H  
ATOM   1361 1HG2 THR A  95       6.902  17.923  13.885  1.00  0.67           H  
ATOM   1362 2HG2 THR A  95       6.074  16.647  14.773  1.00  0.67           H  
ATOM   1363 3HG2 THR A  95       6.718  16.321  13.147  1.00  0.67           H  
ATOM   1364  N   GLY A  96       4.514  14.490  14.461  1.00  0.67           N  
ATOM   1365  CA  GLY A  96       4.476  13.618  15.637  1.00  0.67           C  
ATOM   1366  C   GLY A  96       3.782  12.332  15.231  1.00  0.67           C  
ATOM   1367  O   GLY A  96       3.233  12.272  14.141  1.00  0.67           O  
ATOM   1368  H   GLY A  96       5.132  14.226  13.694  1.00  0.67           H  
ATOM   1369 1HA  GLY A  96       5.490  13.410  15.980  1.00  0.67           H  
ATOM   1370 2HA  GLY A  96       3.935  14.101  16.450  1.00  0.67           H  
ATOM   1371  N   ALA A  97       3.851  11.271  16.036  1.00  0.67           N  
ATOM   1372  CA  ALA A  97       3.175  10.045  15.599  1.00  0.67           C  
ATOM   1373  C   ALA A  97       1.694  10.353  15.470  1.00  0.67           C  
ATOM   1374  O   ALA A  97       1.148  11.079  16.305  1.00  0.67           O  
ATOM   1375  CB  ALA A  97       3.408   8.900  16.566  1.00  0.67           C  
ATOM   1376  H   ALA A  97       4.320  11.319  16.929  1.00  0.67           H  
ATOM   1377  HA  ALA A  97       3.553   9.766  14.615  1.00  0.67           H  
ATOM   1378 1HB  ALA A  97       2.885   8.014  16.202  1.00  0.67           H  
ATOM   1379 2HB  ALA A  97       4.472   8.686  16.631  1.00  0.67           H  
ATOM   1380 3HB  ALA A  97       3.028   9.167  17.549  1.00  0.67           H  
ATOM   1381  N   VAL A  98       1.037   9.799  14.457  1.00  0.68           N  
ATOM   1382  CA  VAL A  98      -0.376  10.087  14.271  1.00  0.68           C  
ATOM   1383  C   VAL A  98      -1.139   8.756  14.204  1.00  0.68           C  
ATOM   1384  O   VAL A  98      -0.708   7.833  13.511  1.00  0.68           O  
ATOM   1385  CB  VAL A  98      -0.573  10.876  12.960  1.00  0.68           C  
ATOM   1386  CG1 VAL A  98      -1.996  11.292  12.830  1.00  0.68           C  
ATOM   1387  CG2 VAL A  98       0.366  12.010  12.879  1.00  0.68           C  
ATOM   1388  H   VAL A  98       1.524   9.208  13.801  1.00  0.68           H  
ATOM   1389  HA  VAL A  98      -0.747  10.672  15.112  1.00  0.68           H  
ATOM   1390  HB  VAL A  98      -0.370  10.216  12.134  1.00  0.68           H  
ATOM   1391 1HG1 VAL A  98      -2.150  11.811  11.886  1.00  0.68           H  
ATOM   1392 2HG1 VAL A  98      -2.609  10.427  12.875  1.00  0.68           H  
ATOM   1393 3HG1 VAL A  98      -2.253  11.958  13.652  1.00  0.68           H  
ATOM   1394 1HG2 VAL A  98       0.227  12.522  11.938  1.00  0.68           H  
ATOM   1395 2HG2 VAL A  98       0.199  12.699  13.707  1.00  0.68           H  
ATOM   1396 3HG2 VAL A  98       1.364  11.628  12.917  1.00  0.68           H  
ATOM   1397  N   SER A  99      -2.254   8.637  14.935  1.00  0.68           N  
ATOM   1398  CA  SER A  99      -3.006   7.379  14.918  1.00  0.68           C  
ATOM   1399  C   SER A  99      -3.651   7.141  13.571  1.00  0.68           C  
ATOM   1400  O   SER A  99      -3.934   8.090  12.842  1.00  0.68           O  
ATOM   1401  CB  SER A  99      -4.107   7.371  15.978  1.00  0.68           C  
ATOM   1402  OG  SER A  99      -5.188   8.283  15.685  1.00  0.68           O  
ATOM   1403  H   SER A  99      -2.567   9.415  15.498  1.00  0.68           H  
ATOM   1404  HA  SER A  99      -2.313   6.559  15.117  1.00  0.68           H  
ATOM   1405 1HB  SER A  99      -4.505   6.361  16.068  1.00  0.68           H  
ATOM   1406 2HB  SER A  99      -3.671   7.629  16.940  1.00  0.68           H  
ATOM   1407  HG  SER A  99      -5.760   8.254  16.471  1.00  0.68           H  
ATOM   1408  N   LYS A 100      -3.988   5.885  13.286  1.00  0.68           N  
ATOM   1409  CA  LYS A 100      -4.643   5.550  12.027  1.00  0.68           C  
ATOM   1410  C   LYS A 100      -5.914   6.346  11.823  1.00  0.68           C  
ATOM   1411  O   LYS A 100      -6.131   6.911  10.753  1.00  0.68           O  
ATOM   1412  CB  LYS A 100      -4.968   4.060  11.987  1.00  0.68           C  
ATOM   1413  CG  LYS A 100      -5.571   3.589  10.699  1.00  0.68           C  
ATOM   1414  CD  LYS A 100      -5.800   2.094  10.732  1.00  0.68           C  
ATOM   1415  CE  LYS A 100      -6.475   1.616   9.468  1.00  0.68           C  
ATOM   1416  NZ  LYS A 100      -6.727   0.162   9.490  1.00  0.68           N  
ATOM   1417  H   LYS A 100      -3.747   5.149  13.933  1.00  0.68           H  
ATOM   1418  HA  LYS A 100      -3.974   5.801  11.205  1.00  0.68           H  
ATOM   1419 1HB  LYS A 100      -4.079   3.470  12.187  1.00  0.68           H  
ATOM   1420 2HB  LYS A 100      -5.685   3.831  12.775  1.00  0.68           H  
ATOM   1421 1HG  LYS A 100      -6.518   4.101  10.528  1.00  0.68           H  
ATOM   1422 2HG  LYS A 100      -4.895   3.820   9.877  1.00  0.68           H  
ATOM   1423 1HD  LYS A 100      -4.841   1.572  10.832  1.00  0.68           H  
ATOM   1424 2HD  LYS A 100      -6.425   1.836  11.586  1.00  0.68           H  
ATOM   1425 1HE  LYS A 100      -7.427   2.126   9.366  1.00  0.68           H  
ATOM   1426 2HE  LYS A 100      -5.850   1.853   8.603  1.00  0.68           H  
ATOM   1427 1HZ  LYS A 100      -7.212  -0.077   8.613  1.00  0.68           H  
ATOM   1428 2HZ  LYS A 100      -5.832  -0.349   9.575  1.00  0.68           H  
ATOM   1429 3HZ  LYS A 100      -7.312  -0.075  10.265  1.00  0.68           H  
ATOM   1430  N   SER A 101      -6.747   6.423  12.860  1.00  0.69           N  
ATOM   1431  CA  SER A 101      -8.000   7.151  12.741  1.00  0.69           C  
ATOM   1432  C   SER A 101      -7.753   8.632  12.485  1.00  0.69           C  
ATOM   1433  O   SER A 101      -8.441   9.254  11.667  1.00  0.69           O  
ATOM   1434  CB  SER A 101      -8.836   6.975  13.994  1.00  0.69           C  
ATOM   1435  OG  SER A 101      -9.255   5.642  14.142  1.00  0.69           O  
ATOM   1436  H   SER A 101      -6.510   5.962  13.724  1.00  0.69           H  
ATOM   1437  HA  SER A 101      -8.553   6.746  11.894  1.00  0.69           H  
ATOM   1438 1HB  SER A 101      -8.252   7.277  14.863  1.00  0.69           H  
ATOM   1439 2HB  SER A 101      -9.705   7.629  13.941  1.00  0.69           H  
ATOM   1440  HG  SER A 101      -9.851   5.633  14.897  1.00  0.69           H  
ATOM   1441  N   SER A 102      -6.755   9.209  13.162  1.00  0.69           N  
ATOM   1442  CA  SER A 102      -6.478  10.619  12.956  1.00  0.69           C  
ATOM   1443  C   SER A 102      -6.009  10.871  11.523  1.00  0.69           C  
ATOM   1444  O   SER A 102      -6.411  11.863  10.904  1.00  0.69           O  
ATOM   1445  CB  SER A 102      -5.420  11.095  13.923  1.00  0.69           C  
ATOM   1446  OG  SER A 102      -5.852  11.013  15.246  1.00  0.69           O  
ATOM   1447  H   SER A 102      -6.188   8.690  13.838  1.00  0.69           H  
ATOM   1448  HA  SER A 102      -7.396  11.183  13.125  1.00  0.69           H  
ATOM   1449 1HB  SER A 102      -4.558  10.476  13.812  1.00  0.69           H  
ATOM   1450 2HB  SER A 102      -5.137  12.116  13.683  1.00  0.69           H  
ATOM   1451  HG  SER A 102      -5.667  10.093  15.504  1.00  0.69           H  
ATOM   1452  N   ILE A 103      -5.175   9.967  10.982  1.00  0.69           N  
ATOM   1453  CA  ILE A 103      -4.645  10.173   9.641  1.00  0.69           C  
ATOM   1454  C   ILE A 103      -5.771   9.994   8.640  1.00  0.69           C  
ATOM   1455  O   ILE A 103      -5.894  10.776   7.702  1.00  0.69           O  
ATOM   1456  CB  ILE A 103      -3.525   9.207   9.240  1.00  0.69           C  
ATOM   1457  CG1 ILE A 103      -2.347   9.369  10.100  1.00  0.69           C  
ATOM   1458  CG2 ILE A 103      -3.093   9.620   7.841  1.00  0.69           C  
ATOM   1459  CD1 ILE A 103      -1.326   8.319   9.930  1.00  0.69           C  
ATOM   1460  H   ILE A 103      -4.876   9.163  11.535  1.00  0.69           H  
ATOM   1461  HA  ILE A 103      -4.266  11.189   9.563  1.00  0.69           H  
ATOM   1462  HB  ILE A 103      -3.866   8.172   9.284  1.00  0.69           H  
ATOM   1463 1HG1 ILE A 103      -1.911  10.340   9.934  1.00  0.69           H  
ATOM   1464 2HG1 ILE A 103      -2.680   9.295  11.095  1.00  0.69           H  
ATOM   1465 1HG2 ILE A 103      -2.277   9.021   7.495  1.00  0.69           H  
ATOM   1466 2HG2 ILE A 103      -3.933   9.522   7.175  1.00  0.69           H  
ATOM   1467 3HG2 ILE A 103      -2.765  10.648   7.866  1.00  0.69           H  
ATOM   1468 1HD1 ILE A 103      -0.502   8.467  10.624  1.00  0.69           H  
ATOM   1469 2HD1 ILE A 103      -1.788   7.373  10.124  1.00  0.69           H  
ATOM   1470 3HD1 ILE A 103      -0.961   8.353   8.919  1.00  0.69           H  
ATOM   1471  N   LYS A 104      -6.596   8.954   8.821  1.00  0.71           N  
ATOM   1472  CA  LYS A 104      -7.693   8.718   7.892  1.00  0.71           C  
ATOM   1473  C   LYS A 104      -8.642   9.896   7.841  1.00  0.71           C  
ATOM   1474  O   LYS A 104      -9.123  10.258   6.766  1.00  0.71           O  
ATOM   1475  CB  LYS A 104      -8.505   7.478   8.265  1.00  0.71           C  
ATOM   1476  CG  LYS A 104      -7.837   6.183   7.970  1.00  0.71           C  
ATOM   1477  CD  LYS A 104      -8.660   5.007   8.385  1.00  0.71           C  
ATOM   1478  CE  LYS A 104      -9.961   4.954   7.595  1.00  0.71           C  
ATOM   1479  NZ  LYS A 104     -10.687   3.692   7.827  1.00  0.71           N  
ATOM   1480  H   LYS A 104      -6.457   8.318   9.606  1.00  0.71           H  
ATOM   1481  HA  LYS A 104      -7.274   8.576   6.896  1.00  0.71           H  
ATOM   1482 1HB  LYS A 104      -8.720   7.503   9.336  1.00  0.71           H  
ATOM   1483 2HB  LYS A 104      -9.456   7.496   7.737  1.00  0.71           H  
ATOM   1484 1HG  LYS A 104      -7.631   6.109   6.915  1.00  0.71           H  
ATOM   1485 2HG  LYS A 104      -6.915   6.155   8.514  1.00  0.71           H  
ATOM   1486 1HD  LYS A 104      -8.101   4.096   8.181  1.00  0.71           H  
ATOM   1487 2HD  LYS A 104      -8.874   5.059   9.453  1.00  0.71           H  
ATOM   1488 1HE  LYS A 104     -10.592   5.787   7.898  1.00  0.71           H  
ATOM   1489 2HE  LYS A 104      -9.740   5.044   6.529  1.00  0.71           H  
ATOM   1490 1HZ  LYS A 104     -11.535   3.678   7.289  1.00  0.71           H  
ATOM   1491 2HZ  LYS A 104     -10.065   2.936   7.505  1.00  0.71           H  
ATOM   1492 3HZ  LYS A 104     -10.903   3.577   8.801  1.00  0.71           H  
ATOM   1493  N   ASP A 105      -8.900  10.526   8.988  1.00  0.73           N  
ATOM   1494  CA  ASP A 105      -9.794  11.667   8.985  1.00  0.73           C  
ATOM   1495  C   ASP A 105      -9.106  12.826   8.278  1.00  0.73           C  
ATOM   1496  O   ASP A 105      -9.713  13.504   7.449  1.00  0.73           O  
ATOM   1497  CB  ASP A 105     -10.173  12.072  10.408  1.00  0.73           C  
ATOM   1498  CG  ASP A 105     -11.333  13.078  10.447  1.00  0.73           C  
ATOM   1499  OD1 ASP A 105     -12.411  12.710  10.043  1.00  0.73           O  
ATOM   1500  OD2 ASP A 105     -11.137  14.206  10.852  1.00  0.73           O  
ATOM   1501  H   ASP A 105      -8.510  10.189   9.870  1.00  0.73           H  
ATOM   1502  HA  ASP A 105     -10.698  11.406   8.438  1.00  0.73           H  
ATOM   1503 1HB  ASP A 105     -10.448  11.181  10.977  1.00  0.73           H  
ATOM   1504 2HB  ASP A 105      -9.300  12.510  10.900  1.00  0.73           H  
ATOM   1505  N   MET A 106      -7.820  13.039   8.570  1.00  0.76           N  
ATOM   1506  CA  MET A 106      -7.081  14.124   7.947  1.00  0.76           C  
ATOM   1507  C   MET A 106      -7.128  13.977   6.433  1.00  0.76           C  
ATOM   1508  O   MET A 106      -7.358  14.944   5.704  1.00  0.76           O  
ATOM   1509  CB  MET A 106      -5.644  14.128   8.456  1.00  0.76           C  
ATOM   1510  CG  MET A 106      -4.779  15.192   7.898  1.00  0.76           C  
ATOM   1511  SD  MET A 106      -4.059  14.771   6.313  1.00  0.76           S  
ATOM   1512  CE  MET A 106      -2.943  13.493   6.813  1.00  0.76           C  
ATOM   1513  H   MET A 106      -7.346  12.460   9.264  1.00  0.76           H  
ATOM   1514  HA  MET A 106      -7.558  15.068   8.210  1.00  0.76           H  
ATOM   1515 1HB  MET A 106      -5.647  14.218   9.541  1.00  0.76           H  
ATOM   1516 2HB  MET A 106      -5.180  13.175   8.217  1.00  0.76           H  
ATOM   1517 1HG  MET A 106      -5.411  16.058   7.769  1.00  0.76           H  
ATOM   1518 2HG  MET A 106      -3.984  15.441   8.593  1.00  0.76           H  
ATOM   1519 1HE  MET A 106      -2.427  13.118   5.950  1.00  0.76           H  
ATOM   1520 2HE  MET A 106      -2.223  13.890   7.531  1.00  0.76           H  
ATOM   1521 3HE  MET A 106      -3.518  12.692   7.273  1.00  0.76           H  
ATOM   1522  N   ILE A 107      -6.916  12.754   5.955  1.00  0.82           N  
ATOM   1523  CA  ILE A 107      -6.962  12.495   4.537  1.00  0.82           C  
ATOM   1524  C   ILE A 107      -8.357  12.671   3.977  1.00  0.82           C  
ATOM   1525  O   ILE A 107      -8.544  13.352   2.974  1.00  0.82           O  
ATOM   1526  CB  ILE A 107      -6.486  11.076   4.206  1.00  0.82           C  
ATOM   1527  CG1 ILE A 107      -5.007  10.904   4.485  1.00  0.82           C  
ATOM   1528  CG2 ILE A 107      -6.777  10.754   2.797  1.00  0.82           C  
ATOM   1529  CD1 ILE A 107      -4.591   9.459   4.419  1.00  0.82           C  
ATOM   1530  H   ILE A 107      -6.712  11.995   6.600  1.00  0.82           H  
ATOM   1531  HA  ILE A 107      -6.314  13.201   4.044  1.00  0.82           H  
ATOM   1532  HB  ILE A 107      -7.017  10.372   4.850  1.00  0.82           H  
ATOM   1533 1HG1 ILE A 107      -4.428  11.471   3.759  1.00  0.82           H  
ATOM   1534 2HG1 ILE A 107      -4.785  11.290   5.478  1.00  0.82           H  
ATOM   1535 1HG2 ILE A 107      -6.455   9.741   2.625  1.00  0.82           H  
ATOM   1536 2HG2 ILE A 107      -7.843  10.835   2.610  1.00  0.82           H  
ATOM   1537 3HG2 ILE A 107      -6.236  11.439   2.145  1.00  0.82           H  
ATOM   1538 1HD1 ILE A 107      -3.558   9.379   4.632  1.00  0.82           H  
ATOM   1539 2HD1 ILE A 107      -5.158   8.889   5.159  1.00  0.82           H  
ATOM   1540 3HD1 ILE A 107      -4.791   9.062   3.425  1.00  0.82           H  
ATOM   1541  N   ALA A 108      -9.367  12.102   4.628  1.00  0.91           N  
ATOM   1542  CA  ALA A 108     -10.728  12.187   4.116  1.00  0.91           C  
ATOM   1543  C   ALA A 108     -11.188  13.631   3.954  1.00  0.91           C  
ATOM   1544  O   ALA A 108     -11.806  13.987   2.948  1.00  0.91           O  
ATOM   1545  CB  ALA A 108     -11.667  11.453   5.049  1.00  0.91           C  
ATOM   1546  H   ALA A 108      -9.196  11.567   5.479  1.00  0.91           H  
ATOM   1547  HA  ALA A 108     -10.749  11.712   3.136  1.00  0.91           H  
ATOM   1548 1HB  ALA A 108     -12.676  11.489   4.663  1.00  0.91           H  
ATOM   1549 2HB  ALA A 108     -11.346  10.416   5.142  1.00  0.91           H  
ATOM   1550 3HB  ALA A 108     -11.635  11.931   6.031  1.00  0.91           H  
ATOM   1551  N   GLN A 109     -10.788  14.502   4.883  1.00  1.05           N  
ATOM   1552  CA  GLN A 109     -11.167  15.910   4.818  1.00  1.05           C  
ATOM   1553  C   GLN A 109     -10.660  16.620   3.560  1.00  1.05           C  
ATOM   1554  O   GLN A 109     -11.202  17.662   3.181  1.00  1.05           O  
ATOM   1555  CB  GLN A 109     -10.639  16.695   6.029  1.00  1.05           C  
ATOM   1556  CG  GLN A 109     -11.297  16.419   7.386  1.00  1.05           C  
ATOM   1557  CD  GLN A 109     -10.645  17.277   8.481  1.00  1.05           C  
ATOM   1558  OE1 GLN A 109     -10.236  18.418   8.198  1.00  1.05           O  
ATOM   1559  NE2 GLN A 109     -10.539  16.767   9.707  1.00  1.05           N  
ATOM   1560  H   GLN A 109     -10.260  14.168   5.692  1.00  1.05           H  
ATOM   1561  HA  GLN A 109     -12.254  15.964   4.818  1.00  1.05           H  
ATOM   1562 1HB  GLN A 109      -9.574  16.471   6.146  1.00  1.05           H  
ATOM   1563 2HB  GLN A 109     -10.721  17.760   5.827  1.00  1.05           H  
ATOM   1564 1HG  GLN A 109     -12.351  16.681   7.328  1.00  1.05           H  
ATOM   1565 2HG  GLN A 109     -11.192  15.376   7.654  1.00  1.05           H  
ATOM   1566 1HE2 GLN A 109     -10.120  17.298  10.435  1.00  1.05           H  
ATOM   1567 2HE2 GLN A 109     -10.880  15.818   9.933  1.00  1.05           H  
ATOM   1568  N   LYS A 110      -9.589  16.113   2.946  1.00  1.24           N  
ATOM   1569  CA  LYS A 110      -9.025  16.772   1.781  1.00  1.24           C  
ATOM   1570  C   LYS A 110      -9.271  15.947   0.506  1.00  1.24           C  
ATOM   1571  O   LYS A 110      -9.687  16.477  -0.532  1.00  1.24           O  
ATOM   1572  CB  LYS A 110      -7.527  16.958   2.003  1.00  1.24           C  
ATOM   1573  CG  LYS A 110      -7.148  17.727   3.302  1.00  1.24           C  
ATOM   1574  CD  LYS A 110      -7.674  19.158   3.359  1.00  1.24           C  
ATOM   1575  CE  LYS A 110      -7.210  19.831   4.662  1.00  1.24           C  
ATOM   1576  NZ  LYS A 110      -7.693  21.225   4.804  1.00  1.24           N  
ATOM   1577  H   LYS A 110      -9.186  15.236   3.269  1.00  1.24           H  
ATOM   1578  HA  LYS A 110      -9.500  17.745   1.657  1.00  1.24           H  
ATOM   1579 1HB  LYS A 110      -7.062  15.981   2.054  1.00  1.24           H  
ATOM   1580 2HB  LYS A 110      -7.099  17.485   1.157  1.00  1.24           H  
ATOM   1581 1HG  LYS A 110      -7.533  17.177   4.165  1.00  1.24           H  
ATOM   1582 2HG  LYS A 110      -6.067  17.765   3.393  1.00  1.24           H  
ATOM   1583 1HD  LYS A 110      -7.306  19.728   2.509  1.00  1.24           H  
ATOM   1584 2HD  LYS A 110      -8.764  19.151   3.331  1.00  1.24           H  
ATOM   1585 1HE  LYS A 110      -7.573  19.243   5.506  1.00  1.24           H  
ATOM   1586 2HE  LYS A 110      -6.139  19.842   4.683  1.00  1.24           H  
ATOM   1587 1HZ  LYS A 110      -7.346  21.598   5.681  1.00  1.24           H  
ATOM   1588 2HZ  LYS A 110      -7.342  21.780   4.037  1.00  1.24           H  
ATOM   1589 3HZ  LYS A 110      -8.699  21.236   4.803  1.00  1.24           H  
ATOM   1590  N   ALA A 111      -9.053  14.636   0.605  1.00  1.48           N  
ATOM   1591  CA  ALA A 111      -9.187  13.680  -0.495  1.00  1.48           C  
ATOM   1592  C   ALA A 111     -10.602  13.635  -1.046  1.00  1.48           C  
ATOM   1593  O   ALA A 111     -10.800  13.431  -2.248  1.00  1.48           O  
ATOM   1594  CB  ALA A 111      -8.783  12.289  -0.036  1.00  1.48           C  
ATOM   1595  H   ALA A 111      -8.763  14.266   1.498  1.00  1.48           H  
ATOM   1596  HA  ALA A 111      -8.522  14.000  -1.296  1.00  1.48           H  
ATOM   1597 1HB  ALA A 111      -8.851  11.590  -0.860  1.00  1.48           H  
ATOM   1598 2HB  ALA A 111      -7.759  12.319   0.331  1.00  1.48           H  
ATOM   1599 3HB  ALA A 111      -9.449  11.971   0.767  1.00  1.48           H  
ATOM   1600  N   LEU A 112     -11.592  13.836  -0.176  1.00  1.77           N  
ATOM   1601  CA  LEU A 112     -12.983  13.779  -0.581  1.00  1.77           C  
ATOM   1602  C   LEU A 112     -13.564  15.175  -0.823  1.00  1.77           C  
ATOM   1603  O   LEU A 112     -14.779  15.334  -0.957  1.00  1.77           O  
ATOM   1604  CB  LEU A 112     -13.779  13.052   0.493  1.00  1.77           C  
ATOM   1605  CG  LEU A 112     -13.291  11.632   0.774  1.00  1.77           C  
ATOM   1606  CD1 LEU A 112     -14.125  11.030   1.876  1.00  1.77           C  
ATOM   1607  CD2 LEU A 112     -13.348  10.816  -0.501  1.00  1.77           C  
ATOM   1608  H   LEU A 112     -11.402  13.991   0.817  1.00  1.77           H  
ATOM   1609  HA  LEU A 112     -13.050  13.217  -1.509  1.00  1.77           H  
ATOM   1610 1HB  LEU A 112     -13.729  13.624   1.415  1.00  1.77           H  
ATOM   1611 2HB  LEU A 112     -14.819  12.996   0.178  1.00  1.77           H  
ATOM   1612  HG  LEU A 112     -12.261  11.674   1.125  1.00  1.77           H  
ATOM   1613 1HD1 LEU A 112     -13.768  10.025   2.099  1.00  1.77           H  
ATOM   1614 2HD1 LEU A 112     -14.041  11.654   2.763  1.00  1.77           H  
ATOM   1615 3HD1 LEU A 112     -15.165  10.984   1.561  1.00  1.77           H  
ATOM   1616 1HD2 LEU A 112     -12.985   9.807  -0.306  1.00  1.77           H  
ATOM   1617 2HD2 LEU A 112     -14.377  10.770  -0.858  1.00  1.77           H  
ATOM   1618 3HD2 LEU A 112     -12.724  11.290  -1.254  1.00  1.77           H  
ATOM   1619  N   GLY A 113     -12.700  16.192  -0.872  1.00  2.06           N  
ATOM   1620  CA  GLY A 113     -13.140  17.562  -1.076  1.00  2.06           C  
ATOM   1621  C   GLY A 113     -11.975  18.533  -0.924  1.00  2.06           C  
ATOM   1622  O   GLY A 113     -11.419  19.000  -1.928  1.00  2.06           O  
ATOM   1623  H   GLY A 113     -11.701  16.025  -0.765  1.00  2.06           H  
ATOM   1624 1HA  GLY A 113     -13.579  17.660  -2.068  1.00  2.06           H  
ATOM   1625 2HA  GLY A 113     -13.917  17.806  -0.352  1.00  2.06           H  
TER    1626
ENDMDL

REMARK ID 91250 MODEL 4 2021-07-10_00000095_1_11
PFRMAT TS
TARGET 2021-07-10_00000095_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   7      -0.438  -0.993   0.950  1.00  1.84           N  
ATOM      2  CA  MET A   7       0.997  -1.241   0.919  1.00  1.84           C  
ATOM      3  C   MET A   7       1.770   0.069   0.919  1.00  1.84           C  
ATOM      4  O   MET A   7       1.182   1.146   0.971  1.00  1.84           O  
ATOM      5  CB  MET A   7       1.355  -2.066  -0.319  1.00  1.84           C  
ATOM      6  CG  MET A   7       0.651  -3.418  -0.410  1.00  1.84           C  
ATOM      7  SD  MET A   7       1.102  -4.545   0.931  1.00  1.84           S  
ATOM      8  CE  MET A   7       2.776  -4.991   0.466  1.00  1.84           C  
ATOM      9 1H   MET A   7      -0.919  -1.755   0.495  1.00  1.84           H  
ATOM     10 2H   MET A   7      -0.749  -0.923   1.909  1.00  1.84           H  
ATOM     11 3H   MET A   7      -0.639  -0.131   0.464  1.00  1.84           H  
ATOM     12  HA  MET A   7       1.278  -1.794   1.815  1.00  1.84           H  
ATOM     13 1HB  MET A   7       1.107  -1.498  -1.214  1.00  1.84           H  
ATOM     14 2HB  MET A   7       2.428  -2.252  -0.341  1.00  1.84           H  
ATOM     15 1HG  MET A   7      -0.428  -3.265  -0.383  1.00  1.84           H  
ATOM     16 2HG  MET A   7       0.902  -3.893  -1.358  1.00  1.84           H  
ATOM     17 1HE  MET A   7       3.186  -5.684   1.202  1.00  1.84           H  
ATOM     18 2HE  MET A   7       2.768  -5.467  -0.515  1.00  1.84           H  
ATOM     19 3HE  MET A   7       3.396  -4.093   0.429  1.00  1.84           H  
ATOM     20  N   ALA A   8       3.088  -0.026   0.836  1.00  1.54           N  
ATOM     21  CA  ALA A   8       3.959   1.148   0.798  1.00  1.54           C  
ATOM     22  C   ALA A   8       5.221   0.803   0.031  1.00  1.54           C  
ATOM     23  O   ALA A   8       5.596  -0.368  -0.061  1.00  1.54           O  
ATOM     24  CB  ALA A   8       4.311   1.621   2.197  1.00  1.54           C  
ATOM     25  H   ALA A   8       3.521  -0.938   0.801  1.00  1.54           H  
ATOM     26  HA  ALA A   8       3.445   1.953   0.267  1.00  1.54           H  
ATOM     27 1HB  ALA A   8       4.960   2.500   2.122  1.00  1.54           H  
ATOM     28 2HB  ALA A   8       3.400   1.887   2.738  1.00  1.54           H  
ATOM     29 3HB  ALA A   8       4.832   0.828   2.723  1.00  1.54           H  
ATOM     30  N   ALA A   9       5.876   1.822  -0.511  1.00  1.30           N  
ATOM     31  CA  ALA A   9       7.125   1.618  -1.243  1.00  1.30           C  
ATOM     32  C   ALA A   9       8.337   1.981  -0.410  1.00  1.30           C  
ATOM     33  O   ALA A   9       8.254   2.863   0.434  1.00  1.30           O  
ATOM     34  CB  ALA A   9       7.130   2.461  -2.504  1.00  1.30           C  
ATOM     35  H   ALA A   9       5.496   2.766  -0.396  1.00  1.30           H  
ATOM     36  HA  ALA A   9       7.198   0.565  -1.510  1.00  1.30           H  
ATOM     37 1HB  ALA A   9       8.060   2.286  -3.051  1.00  1.30           H  
ATOM     38 2HB  ALA A   9       6.282   2.192  -3.129  1.00  1.30           H  
ATOM     39 3HB  ALA A   9       7.064   3.506  -2.233  1.00  1.30           H  
ATOM     40  N   GLN A  10       9.467   1.331  -0.682  1.00  1.11           N  
ATOM     41  CA  GLN A  10      10.738   1.737  -0.081  1.00  1.11           C  
ATOM     42  C   GLN A  10      11.405   2.621  -1.117  1.00  1.11           C  
ATOM     43  O   GLN A  10      11.216   2.387  -2.313  1.00  1.11           O  
ATOM     44  CB  GLN A  10      11.649   0.535   0.214  1.00  1.11           C  
ATOM     45  CG  GLN A  10      11.095  -0.538   1.167  1.00  1.11           C  
ATOM     46  CD  GLN A  10      10.887  -0.067   2.608  1.00  1.11           C  
ATOM     47  OE1 GLN A  10      11.792   0.478   3.252  1.00  1.11           O  
ATOM     48  NE2 GLN A  10       9.696  -0.314   3.131  1.00  1.11           N  
ATOM     49  H   GLN A  10       9.456   0.573  -1.350  1.00  1.11           H  
ATOM     50  HA  GLN A  10      10.564   2.317   0.825  1.00  1.11           H  
ATOM     51 1HB  GLN A  10      11.899   0.043  -0.723  1.00  1.11           H  
ATOM     52 2HB  GLN A  10      12.584   0.900   0.640  1.00  1.11           H  
ATOM     53 1HG  GLN A  10      10.130  -0.871   0.783  1.00  1.11           H  
ATOM     54 2HG  GLN A  10      11.793  -1.376   1.186  1.00  1.11           H  
ATOM     55 1HE2 GLN A  10       9.505  -0.054   4.076  1.00  1.11           H  
ATOM     56 2HE2 GLN A  10       8.993  -0.773   2.582  1.00  1.11           H  
ATOM     57  N   ILE A  11      12.225   3.579  -0.704  1.00  0.99           N  
ATOM     58  CA  ILE A  11      12.871   4.402  -1.723  1.00  0.99           C  
ATOM     59  C   ILE A  11      14.259   4.898  -1.287  1.00  0.99           C  
ATOM     60  O   ILE A  11      14.546   4.987  -0.092  1.00  0.99           O  
ATOM     61  CB  ILE A  11      11.938   5.560  -2.056  1.00  0.99           C  
ATOM     62  CG1 ILE A  11      12.272   6.215  -3.290  1.00  0.99           C  
ATOM     63  CG2 ILE A  11      12.070   6.557  -0.997  1.00  0.99           C  
ATOM     64  CD1 ILE A  11      11.144   7.056  -3.732  1.00  0.99           C  
ATOM     65  H   ILE A  11      12.314   3.776   0.294  1.00  0.99           H  
ATOM     66  HA  ILE A  11      13.003   3.802  -2.623  1.00  0.99           H  
ATOM     67  HB  ILE A  11      10.920   5.205  -2.134  1.00  0.99           H  
ATOM     68 1HG1 ILE A  11      13.152   6.839  -3.159  1.00  0.99           H  
ATOM     69 2HG1 ILE A  11      12.468   5.474  -4.056  1.00  0.99           H  
ATOM     70 1HG2 ILE A  11      11.443   7.407  -1.186  1.00  0.99           H  
ATOM     71 2HG2 ILE A  11      11.793   6.086  -0.065  1.00  0.99           H  
ATOM     72 3HG2 ILE A  11      13.095   6.882  -0.969  1.00  0.99           H  
ATOM     73 1HD1 ILE A  11      11.394   7.531  -4.652  1.00  0.99           H  
ATOM     74 2HD1 ILE A  11      10.260   6.436  -3.874  1.00  0.99           H  
ATOM     75 3HD1 ILE A  11      10.950   7.798  -2.970  1.00  0.99           H  
ATOM     76  N   THR A  12      15.144   5.129  -2.265  1.00  0.92           N  
ATOM     77  CA  THR A  12      16.502   5.640  -2.022  1.00  0.92           C  
ATOM     78  C   THR A  12      16.566   7.122  -2.323  1.00  0.92           C  
ATOM     79  O   THR A  12      15.680   7.615  -3.004  1.00  0.92           O  
ATOM     80  CB  THR A  12      17.514   4.946  -2.943  1.00  0.92           C  
ATOM     81  OG1 THR A  12      17.226   5.300  -4.337  1.00  0.92           O  
ATOM     82  CG2 THR A  12      17.408   3.446  -2.781  1.00  0.92           C  
ATOM     83  H   THR A  12      14.844   5.015  -3.226  1.00  0.92           H  
ATOM     84  HA  THR A  12      16.762   5.478  -0.981  1.00  0.92           H  
ATOM     85  HB  THR A  12      18.523   5.271  -2.690  1.00  0.92           H  
ATOM     86  HG1 THR A  12      16.354   4.956  -4.581  1.00  0.92           H  
ATOM     87 1HG2 THR A  12      18.125   2.955  -3.438  1.00  0.92           H  
ATOM     88 2HG2 THR A  12      17.622   3.180  -1.745  1.00  0.92           H  
ATOM     89 3HG2 THR A  12      16.400   3.123  -3.038  1.00  0.92           H  
ATOM     90  N   ASP A  13      17.644   7.818  -1.936  1.00  0.88           N  
ATOM     91  CA  ASP A  13      17.732   9.255  -2.260  1.00  0.88           C  
ATOM     92  C   ASP A  13      17.657   9.508  -3.775  1.00  0.88           C  
ATOM     93  O   ASP A  13      16.961  10.417  -4.236  1.00  0.88           O  
ATOM     94  CB  ASP A  13      19.042   9.867  -1.720  1.00  0.88           C  
ATOM     95  CG  ASP A  13      19.128  11.460  -1.832  1.00  0.88           C  
ATOM     96  OD1 ASP A  13      18.400  12.144  -1.140  1.00  0.88           O  
ATOM     97  OD2 ASP A  13      19.927  11.967  -2.585  1.00  0.88           O  
ATOM     98  H   ASP A  13      18.363   7.365  -1.371  1.00  0.88           H  
ATOM     99  HA  ASP A  13      16.894   9.763  -1.782  1.00  0.88           H  
ATOM    100 1HB  ASP A  13      19.154   9.589  -0.669  1.00  0.88           H  
ATOM    101 2HB  ASP A  13      19.888   9.439  -2.257  1.00  0.88           H  
ATOM    102  N   ALA A  14      18.359   8.693  -4.569  1.00  0.86           N  
ATOM    103  CA  ALA A  14      18.334   8.890  -6.019  1.00  0.86           C  
ATOM    104  C   ALA A  14      16.932   8.705  -6.582  1.00  0.86           C  
ATOM    105  O   ALA A  14      16.469   9.485  -7.430  1.00  0.86           O  
ATOM    106  CB  ALA A  14      19.270   7.906  -6.694  1.00  0.86           C  
ATOM    107  H   ALA A  14      18.908   7.950  -4.164  1.00  0.86           H  
ATOM    108  HA  ALA A  14      18.657   9.909  -6.229  1.00  0.86           H  
ATOM    109 1HB  ALA A  14      19.259   8.075  -7.770  1.00  0.86           H  
ATOM    110 2HB  ALA A  14      20.280   8.047  -6.312  1.00  0.86           H  
ATOM    111 3HB  ALA A  14      18.938   6.890  -6.481  1.00  0.86           H  
ATOM    112  N   THR A  15      16.227   7.701  -6.068  1.00  0.85           N  
ATOM    113  CA  THR A  15      14.901   7.438  -6.582  1.00  0.85           C  
ATOM    114  C   THR A  15      13.869   8.331  -5.916  1.00  0.85           C  
ATOM    115  O   THR A  15      12.780   8.525  -6.452  1.00  0.85           O  
ATOM    116  CB  THR A  15      14.575   5.932  -6.478  1.00  0.85           C  
ATOM    117  OG1 THR A  15      14.694   5.499  -5.123  1.00  0.85           O  
ATOM    118  CG2 THR A  15      15.550   5.146  -7.334  1.00  0.85           C  
ATOM    119  H   THR A  15      16.625   7.088  -5.350  1.00  0.85           H  
ATOM    120  HA  THR A  15      14.904   7.676  -7.642  1.00  0.85           H  
ATOM    121  HB  THR A  15      13.558   5.753  -6.821  1.00  0.85           H  
ATOM    122  HG1 THR A  15      15.557   5.805  -4.809  1.00  0.85           H  
ATOM    123 1HG2 THR A  15      15.325   4.082  -7.262  1.00  0.85           H  
ATOM    124 2HG2 THR A  15      15.464   5.469  -8.372  1.00  0.85           H  
ATOM    125 3HG2 THR A  15      16.567   5.325  -6.984  1.00  0.85           H  
ATOM    126  N   PHE A  16      14.232   8.930  -4.786  1.00  0.85           N  
ATOM    127  CA  PHE A  16      13.370   9.855  -4.081  1.00  0.85           C  
ATOM    128  C   PHE A  16      13.130  11.039  -4.974  1.00  0.85           C  
ATOM    129  O   PHE A  16      11.987  11.403  -5.286  1.00  0.85           O  
ATOM    130  CB  PHE A  16      14.027  10.345  -2.805  1.00  0.85           C  
ATOM    131  CG  PHE A  16      13.210  11.216  -2.039  1.00  0.85           C  
ATOM    132  CD1 PHE A  16      12.327  10.676  -1.199  1.00  0.85           C  
ATOM    133  CD2 PHE A  16      13.287  12.583  -2.153  1.00  0.85           C  
ATOM    134  CE1 PHE A  16      11.545  11.439  -0.448  1.00  0.85           C  
ATOM    135  CE2 PHE A  16      12.473  13.365  -1.401  1.00  0.85           C  
ATOM    136  CZ  PHE A  16      11.603  12.786  -0.534  1.00  0.85           C  
ATOM    137  H   PHE A  16      15.130   8.709  -4.373  1.00  0.85           H  
ATOM    138  HA  PHE A  16      12.424   9.393  -3.851  1.00  0.85           H  
ATOM    139 1HB  PHE A  16      14.288   9.497  -2.180  1.00  0.85           H  
ATOM    140 2HB  PHE A  16      14.937  10.873  -3.034  1.00  0.85           H  
ATOM    141  HD1 PHE A  16      12.268   9.597  -1.124  1.00  0.85           H  
ATOM    142  HD2 PHE A  16      14.001  13.031  -2.848  1.00  0.85           H  
ATOM    143  HE1 PHE A  16      10.876  10.965   0.214  1.00  0.85           H  
ATOM    144  HE2 PHE A  16      12.523  14.435  -1.489  1.00  0.85           H  
ATOM    145  HZ  PHE A  16      10.962  13.385   0.075  1.00  0.85           H  
ATOM    146  N   GLU A  17      14.227  11.616  -5.456  1.00  0.87           N  
ATOM    147  CA  GLU A  17      14.066  12.776  -6.297  1.00  0.87           C  
ATOM    148  C   GLU A  17      13.315  12.413  -7.577  1.00  0.87           C  
ATOM    149  O   GLU A  17      12.458  13.167  -8.034  1.00  0.87           O  
ATOM    150  CB  GLU A  17      15.427  13.404  -6.624  1.00  0.87           C  
ATOM    151  CG  GLU A  17      16.144  14.063  -5.416  1.00  0.87           C  
ATOM    152  CD  GLU A  17      17.459  14.751  -5.773  1.00  0.87           C  
ATOM    153  OE1 GLU A  17      17.913  14.608  -6.883  1.00  0.87           O  
ATOM    154  OE2 GLU A  17      17.997  15.446  -4.920  1.00  0.87           O  
ATOM    155  H   GLU A  17      15.153  11.261  -5.196  1.00  0.87           H  
ATOM    156  HA  GLU A  17      13.470  13.495  -5.755  1.00  0.87           H  
ATOM    157 1HB  GLU A  17      16.090  12.631  -7.020  1.00  0.87           H  
ATOM    158 2HB  GLU A  17      15.302  14.160  -7.397  1.00  0.87           H  
ATOM    159 1HG  GLU A  17      15.498  14.780  -4.943  1.00  0.87           H  
ATOM    160 2HG  GLU A  17      16.349  13.277  -4.684  1.00  0.87           H  
ATOM    161  N   ALA A  18      13.618  11.244  -8.147  1.00  0.90           N  
ATOM    162  CA  ALA A  18      12.943  10.800  -9.362  1.00  0.90           C  
ATOM    163  C   ALA A  18      11.438  10.500  -9.200  1.00  0.90           C  
ATOM    164  O   ALA A  18      10.662  10.758 -10.122  1.00  0.90           O  
ATOM    165  CB  ALA A  18      13.624   9.558  -9.892  1.00  0.90           C  
ATOM    166  H   ALA A  18      14.359  10.662  -7.751  1.00  0.90           H  
ATOM    167  HA  ALA A  18      13.044  11.598 -10.095  1.00  0.90           H  
ATOM    168 1HB  ALA A  18      13.157   9.259 -10.828  1.00  0.90           H  
ATOM    169 2HB  ALA A  18      14.683   9.764 -10.057  1.00  0.90           H  
ATOM    170 3HB  ALA A  18      13.518   8.763  -9.166  1.00  0.90           H  
ATOM    171  N   SER A  19      11.031   9.920  -8.060  1.00  0.94           N  
ATOM    172  CA  SER A  19       9.637   9.494  -7.892  1.00  0.94           C  
ATOM    173  C   SER A  19       8.772  10.347  -6.962  1.00  0.94           C  
ATOM    174  O   SER A  19       7.578  10.507  -7.203  1.00  0.94           O  
ATOM    175  CB  SER A  19       9.609   8.085  -7.344  1.00  0.94           C  
ATOM    176  OG  SER A  19      10.231   7.183  -8.212  1.00  0.94           O  
ATOM    177  H   SER A  19      11.706   9.715  -7.329  1.00  0.94           H  
ATOM    178  HA  SER A  19       9.171   9.498  -8.876  1.00  0.94           H  
ATOM    179 1HB  SER A  19      10.096   8.068  -6.387  1.00  0.94           H  
ATOM    180 2HB  SER A  19       8.575   7.788  -7.189  1.00  0.94           H  
ATOM    181  HG  SER A  19      11.176   7.264  -8.021  1.00  0.94           H  
ATOM    182  N   VAL A  20       9.341  10.881  -5.888  1.00  1.00           N  
ATOM    183  CA  VAL A  20       8.563  11.654  -4.926  1.00  1.00           C  
ATOM    184  C   VAL A  20       8.433  13.087  -5.345  1.00  1.00           C  
ATOM    185  O   VAL A  20       7.342  13.663  -5.343  1.00  1.00           O  
ATOM    186  CB  VAL A  20       9.198  11.613  -3.532  1.00  1.00           C  
ATOM    187  CG1 VAL A  20       8.449  12.566  -2.577  1.00  1.00           C  
ATOM    188  CG2 VAL A  20       9.160  10.175  -3.049  1.00  1.00           C  
ATOM    189  H   VAL A  20      10.335  10.766  -5.718  1.00  1.00           H  
ATOM    190  HA  VAL A  20       7.564  11.220  -4.861  1.00  1.00           H  
ATOM    191  HB  VAL A  20      10.230  11.955  -3.586  1.00  1.00           H  
ATOM    192 1HG1 VAL A  20       8.905  12.538  -1.596  1.00  1.00           H  
ATOM    193 2HG1 VAL A  20       8.503  13.580  -2.960  1.00  1.00           H  
ATOM    194 3HG1 VAL A  20       7.418  12.275  -2.500  1.00  1.00           H  
ATOM    195 1HG2 VAL A  20       9.613  10.093  -2.076  1.00  1.00           H  
ATOM    196 2HG2 VAL A  20       8.133   9.832  -3.000  1.00  1.00           H  
ATOM    197 3HG2 VAL A  20       9.710   9.572  -3.758  1.00  1.00           H  
ATOM    198  N   LEU A  21       9.538  13.663  -5.781  1.00  1.06           N  
ATOM    199  CA  LEU A  21       9.514  15.084  -6.064  1.00  1.06           C  
ATOM    200  C   LEU A  21       8.855  15.411  -7.405  1.00  1.06           C  
ATOM    201  O   LEU A  21       8.737  16.575  -7.786  1.00  1.06           O  
ATOM    202  CB  LEU A  21      10.908  15.661  -5.983  1.00  1.06           C  
ATOM    203  CG  LEU A  21      11.525  15.501  -4.604  1.00  1.06           C  
ATOM    204  CD1 LEU A  21      12.902  16.114  -4.608  1.00  1.06           C  
ATOM    205  CD2 LEU A  21      10.617  16.093  -3.556  1.00  1.06           C  
ATOM    206  H   LEU A  21      10.404  13.117  -5.823  1.00  1.06           H  
ATOM    207  HA  LEU A  21       8.943  15.559  -5.279  1.00  1.06           H  
ATOM    208 1HB  LEU A  21      11.545  15.156  -6.707  1.00  1.06           H  
ATOM    209 2HB  LEU A  21      10.870  16.723  -6.224  1.00  1.06           H  
ATOM    210  HG  LEU A  21      11.642  14.432  -4.400  1.00  1.06           H  
ATOM    211 1HD1 LEU A  21      13.376  15.966  -3.640  1.00  1.06           H  
ATOM    212 2HD1 LEU A  21      13.499  15.660  -5.375  1.00  1.06           H  
ATOM    213 3HD1 LEU A  21      12.818  17.178  -4.814  1.00  1.06           H  
ATOM    214 1HD2 LEU A  21      11.053  15.944  -2.586  1.00  1.06           H  
ATOM    215 2HD2 LEU A  21      10.492  17.156  -3.741  1.00  1.06           H  
ATOM    216 3HD2 LEU A  21       9.645  15.608  -3.588  1.00  1.06           H  
ATOM    217  N   LYS A  22       8.459  14.376  -8.136  1.00  1.11           N  
ATOM    218  CA  LYS A  22       7.770  14.540  -9.401  1.00  1.11           C  
ATOM    219  C   LYS A  22       6.303  14.078  -9.317  1.00  1.11           C  
ATOM    220  O   LYS A  22       5.614  14.021 -10.339  1.00  1.11           O  
ATOM    221  CB  LYS A  22       8.515  13.790 -10.507  1.00  1.11           C  
ATOM    222  CG  LYS A  22       9.932  14.320 -10.758  1.00  1.11           C  
ATOM    223  CD  LYS A  22      10.591  13.650 -11.957  1.00  1.11           C  
ATOM    224  CE  LYS A  22      12.000  14.181 -12.178  1.00  1.11           C  
ATOM    225  NZ  LYS A  22      12.661  13.531 -13.346  1.00  1.11           N  
ATOM    226  H   LYS A  22       8.620  13.443  -7.783  1.00  1.11           H  
ATOM    227  HA  LYS A  22       7.762  15.600  -9.655  1.00  1.11           H  
ATOM    228 1HB  LYS A  22       8.600  12.732 -10.234  1.00  1.11           H  
ATOM    229 2HB  LYS A  22       7.953  13.848 -11.437  1.00  1.11           H  
ATOM    230 1HG  LYS A  22       9.900  15.397 -10.912  1.00  1.11           H  
ATOM    231 2HG  LYS A  22      10.548  14.115  -9.875  1.00  1.11           H  
ATOM    232 1HD  LYS A  22      10.641  12.577 -11.796  1.00  1.11           H  
ATOM    233 2HD  LYS A  22       9.997  13.837 -12.850  1.00  1.11           H  
ATOM    234 1HE  LYS A  22      11.954  15.254 -12.349  1.00  1.11           H  
ATOM    235 2HE  LYS A  22      12.595  13.989 -11.282  1.00  1.11           H  
ATOM    236 1HZ  LYS A  22      13.593  13.905 -13.462  1.00  1.11           H  
ATOM    237 2HZ  LYS A  22      12.714  12.534 -13.184  1.00  1.11           H  
ATOM    238 3HZ  LYS A  22      12.121  13.708 -14.180  1.00  1.11           H  
ATOM    239  N   SER A  23       5.819  13.739  -8.111  1.00  1.13           N  
ATOM    240  CA  SER A  23       4.449  13.233  -7.968  1.00  1.13           C  
ATOM    241  C   SER A  23       3.390  14.306  -7.766  1.00  1.13           C  
ATOM    242  O   SER A  23       3.393  15.025  -6.767  1.00  1.13           O  
ATOM    243  CB  SER A  23       4.354  12.270  -6.810  1.00  1.13           C  
ATOM    244  OG  SER A  23       3.006  11.876  -6.581  1.00  1.13           O  
ATOM    245  H   SER A  23       6.403  13.809  -7.275  1.00  1.13           H  
ATOM    246  HA  SER A  23       4.202  12.688  -8.878  1.00  1.13           H  
ATOM    247 1HB  SER A  23       4.965  11.393  -7.020  1.00  1.13           H  
ATOM    248 2HB  SER A  23       4.760  12.744  -5.926  1.00  1.13           H  
ATOM    249  HG  SER A  23       2.588  12.561  -5.975  1.00  1.13           H  
ATOM    250  N   ALA A  24       2.461  14.395  -8.719  1.00  1.11           N  
ATOM    251  CA  ALA A  24       1.369  15.363  -8.639  1.00  1.11           C  
ATOM    252  C   ALA A  24       0.490  15.108  -7.416  1.00  1.11           C  
ATOM    253  O   ALA A  24       0.038  16.046  -6.752  1.00  1.11           O  
ATOM    254  CB  ALA A  24       0.517  15.303  -9.890  1.00  1.11           C  
ATOM    255  H   ALA A  24       2.529  13.783  -9.519  1.00  1.11           H  
ATOM    256  HA  ALA A  24       1.799  16.356  -8.556  1.00  1.11           H  
ATOM    257 1HB  ALA A  24      -0.276  16.047  -9.822  1.00  1.11           H  
ATOM    258 2HB  ALA A  24       1.139  15.511 -10.761  1.00  1.11           H  
ATOM    259 3HB  ALA A  24       0.077  14.312  -9.983  1.00  1.11           H  
ATOM    260  N   ILE A  25       0.253  13.826  -7.114  1.00  1.06           N  
ATOM    261  CA  ILE A  25      -0.579  13.477  -5.974  1.00  1.06           C  
ATOM    262  C   ILE A  25       0.271  13.633  -4.733  1.00  1.06           C  
ATOM    263  O   ILE A  25       1.476  13.360  -4.806  1.00  1.06           O  
ATOM    264  CB  ILE A  25      -1.119  12.038  -6.028  1.00  1.06           C  
ATOM    265  CG1 ILE A  25       0.019  11.040  -5.981  1.00  1.06           C  
ATOM    266  CG2 ILE A  25      -1.940  11.855  -7.283  1.00  1.06           C  
ATOM    267  CD1 ILE A  25      -0.444   9.624  -5.750  1.00  1.06           C  
ATOM    268  H   ILE A  25       0.659  13.097  -7.683  1.00  1.06           H  
ATOM    269  HA  ILE A  25      -1.423  14.146  -5.973  1.00  1.06           H  
ATOM    270  HB  ILE A  25      -1.748  11.849  -5.158  1.00  1.06           H  
ATOM    271 1HG1 ILE A  25       0.555  11.078  -6.927  1.00  1.06           H  
ATOM    272 2HG1 ILE A  25       0.707  11.313  -5.175  1.00  1.06           H  
ATOM    273 1HG2 ILE A  25      -2.334  10.838  -7.313  1.00  1.06           H  
ATOM    274 2HG2 ILE A  25      -2.766  12.564  -7.278  1.00  1.06           H  
ATOM    275 3HG2 ILE A  25      -1.313  12.029  -8.158  1.00  1.06           H  
ATOM    276 1HD1 ILE A  25       0.412   8.965  -5.743  1.00  1.06           H  
ATOM    277 2HD1 ILE A  25      -0.967   9.568  -4.788  1.00  1.06           H  
ATOM    278 3HD1 ILE A  25      -1.120   9.326  -6.549  1.00  1.06           H  
ATOM    279  N   PRO A  26      -0.308  14.022  -3.583  1.00  0.98           N  
ATOM    280  CA  PRO A  26       0.384  14.168  -2.329  1.00  0.98           C  
ATOM    281  C   PRO A  26       1.109  12.890  -1.946  1.00  0.98           C  
ATOM    282  O   PRO A  26       0.606  11.784  -2.189  1.00  0.98           O  
ATOM    283  CB  PRO A  26      -0.748  14.492  -1.351  1.00  0.98           C  
ATOM    284  CG  PRO A  26      -1.812  15.142  -2.192  1.00  0.98           C  
ATOM    285  CD  PRO A  26      -1.746  14.425  -3.525  1.00  0.98           C  
ATOM    286  HA  PRO A  26       1.078  14.995  -2.439  1.00  0.98           H  
ATOM    287 1HB  PRO A  26      -1.068  13.587  -0.842  1.00  0.98           H  
ATOM    288 2HB  PRO A  26      -0.364  15.178  -0.590  1.00  0.98           H  
ATOM    289 1HG  PRO A  26      -2.797  15.040  -1.703  1.00  0.98           H  
ATOM    290 2HG  PRO A  26      -1.614  16.220  -2.282  1.00  0.98           H  
ATOM    291 1HD  PRO A  26      -2.413  13.552  -3.549  1.00  0.98           H  
ATOM    292 2HD  PRO A  26      -1.998  15.178  -4.277  1.00  0.98           H  
ATOM    293  N   VAL A  27       2.293  13.060  -1.363  1.00  0.89           N  
ATOM    294  CA  VAL A  27       3.108  11.921  -0.963  1.00  0.89           C  
ATOM    295  C   VAL A  27       3.570  12.061   0.479  1.00  0.89           C  
ATOM    296  O   VAL A  27       4.068  13.115   0.871  1.00  0.89           O  
ATOM    297  CB  VAL A  27       4.400  11.810  -1.820  1.00  0.89           C  
ATOM    298  CG1 VAL A  27       5.179  10.553  -1.406  1.00  0.89           C  
ATOM    299  CG2 VAL A  27       4.097  11.839  -3.289  1.00  0.89           C  
ATOM    300  H   VAL A  27       2.607  14.014  -1.196  1.00  0.89           H  
ATOM    301  HA  VAL A  27       2.519  11.013  -1.062  1.00  0.89           H  
ATOM    302  HB  VAL A  27       5.041  12.650  -1.592  1.00  0.89           H  
ATOM    303 1HG1 VAL A  27       6.089  10.483  -1.974  1.00  0.89           H  
ATOM    304 2HG1 VAL A  27       5.415  10.598  -0.359  1.00  0.89           H  
ATOM    305 3HG1 VAL A  27       4.578   9.671  -1.595  1.00  0.89           H  
ATOM    306 1HG2 VAL A  27       5.036  11.777  -3.837  1.00  0.89           H  
ATOM    307 2HG2 VAL A  27       3.467  11.027  -3.576  1.00  0.89           H  
ATOM    308 3HG2 VAL A  27       3.596  12.771  -3.538  1.00  0.89           H  
ATOM    309  N   LEU A  28       3.410  11.014   1.265  1.00  0.82           N  
ATOM    310  CA  LEU A  28       3.934  11.001   2.618  1.00  0.82           C  
ATOM    311  C   LEU A  28       5.214  10.202   2.673  1.00  0.82           C  
ATOM    312  O   LEU A  28       5.234   9.045   2.240  1.00  0.82           O  
ATOM    313  CB  LEU A  28       2.966  10.367   3.588  1.00  0.82           C  
ATOM    314  CG  LEU A  28       1.740  11.087   3.906  1.00  0.82           C  
ATOM    315  CD1 LEU A  28       0.854  10.214   4.706  1.00  0.82           C  
ATOM    316  CD2 LEU A  28       2.083  12.273   4.727  1.00  0.82           C  
ATOM    317  H   LEU A  28       2.970  10.186   0.883  1.00  0.82           H  
ATOM    318  HA  LEU A  28       4.126  12.015   2.927  1.00  0.82           H  
ATOM    319 1HB  LEU A  28       2.691   9.439   3.177  1.00  0.82           H  
ATOM    320 2HB  LEU A  28       3.495  10.187   4.488  1.00  0.82           H  
ATOM    321  HG  LEU A  28       1.248  11.394   3.002  1.00  0.82           H  
ATOM    322 1HD1 LEU A  28      -0.004  10.776   4.925  1.00  0.82           H  
ATOM    323 2HD1 LEU A  28       0.584   9.333   4.134  1.00  0.82           H  
ATOM    324 3HD1 LEU A  28       1.352   9.915   5.628  1.00  0.82           H  
ATOM    325 1HD2 LEU A  28       1.176  12.809   4.980  1.00  0.82           H  
ATOM    326 2HD2 LEU A  28       2.570  11.952   5.624  1.00  0.82           H  
ATOM    327 3HD2 LEU A  28       2.745  12.903   4.170  1.00  0.82           H  
ATOM    328  N   ILE A  29       6.264  10.803   3.221  1.00  0.77           N  
ATOM    329  CA  ILE A  29       7.522  10.102   3.344  1.00  0.77           C  
ATOM    330  C   ILE A  29       7.795   9.823   4.804  1.00  0.77           C  
ATOM    331  O   ILE A  29       7.832  10.750   5.612  1.00  0.77           O  
ATOM    332  CB  ILE A  29       8.685  10.912   2.794  1.00  0.77           C  
ATOM    333  CG1 ILE A  29       8.372  11.380   1.418  1.00  0.77           C  
ATOM    334  CG2 ILE A  29       9.922   9.981   2.761  1.00  0.77           C  
ATOM    335  CD1 ILE A  29       8.139  10.313   0.491  1.00  0.77           C  
ATOM    336  H   ILE A  29       6.176  11.768   3.519  1.00  0.77           H  
ATOM    337  HA  ILE A  29       7.462   9.168   2.804  1.00  0.77           H  
ATOM    338  HB  ILE A  29       8.870  11.778   3.417  1.00  0.77           H  
ATOM    339 1HG1 ILE A  29       7.474  11.997   1.454  1.00  0.77           H  
ATOM    340 2HG1 ILE A  29       9.177  11.978   1.065  1.00  0.77           H  
ATOM    341 1HG2 ILE A  29      10.772  10.514   2.372  1.00  0.77           H  
ATOM    342 2HG2 ILE A  29      10.153   9.633   3.767  1.00  0.77           H  
ATOM    343 3HG2 ILE A  29       9.713   9.116   2.126  1.00  0.77           H  
ATOM    344 1HD1 ILE A  29       7.910  10.719  -0.467  1.00  0.77           H  
ATOM    345 2HD1 ILE A  29       9.017   9.675   0.419  1.00  0.77           H  
ATOM    346 3HD1 ILE A  29       7.306   9.744   0.849  1.00  0.77           H  
ATOM    347  N   ASP A  30       7.960   8.553   5.138  1.00  0.75           N  
ATOM    348  CA  ASP A  30       8.212   8.115   6.507  1.00  0.75           C  
ATOM    349  C   ASP A  30       9.687   7.767   6.724  1.00  0.75           C  
ATOM    350  O   ASP A  30      10.169   6.741   6.239  1.00  0.75           O  
ATOM    351  CB  ASP A  30       7.323   6.919   6.839  1.00  0.75           C  
ATOM    352  CG  ASP A  30       7.426   6.383   8.278  1.00  0.75           C  
ATOM    353  OD1 ASP A  30       8.110   6.952   9.071  1.00  0.75           O  
ATOM    354  OD2 ASP A  30       6.810   5.379   8.543  1.00  0.75           O  
ATOM    355  H   ASP A  30       7.901   7.859   4.392  1.00  0.75           H  
ATOM    356  HA  ASP A  30       7.959   8.930   7.185  1.00  0.75           H  
ATOM    357 1HB  ASP A  30       6.283   7.196   6.660  1.00  0.75           H  
ATOM    358 2HB  ASP A  30       7.555   6.120   6.156  1.00  0.75           H  
ATOM    359  N   PHE A  31      10.407   8.631   7.423  1.00  0.75           N  
ATOM    360  CA  PHE A  31      11.826   8.432   7.685  1.00  0.75           C  
ATOM    361  C   PHE A  31      11.941   7.579   8.944  1.00  0.75           C  
ATOM    362  O   PHE A  31      11.424   7.947  10.002  1.00  0.75           O  
ATOM    363  CB  PHE A  31      12.503   9.777   7.833  1.00  0.75           C  
ATOM    364  CG  PHE A  31      12.533  10.518   6.541  1.00  0.75           C  
ATOM    365  CD1 PHE A  31      11.473  11.329   6.175  1.00  0.75           C  
ATOM    366  CD2 PHE A  31      13.593  10.398   5.680  1.00  0.75           C  
ATOM    367  CE1 PHE A  31      11.487  12.003   4.992  1.00  0.75           C  
ATOM    368  CE2 PHE A  31      13.609  11.072   4.500  1.00  0.75           C  
ATOM    369  CZ  PHE A  31      12.558  11.885   4.144  1.00  0.75           C  
ATOM    370  H   PHE A  31       9.946   9.452   7.805  1.00  0.75           H  
ATOM    371  HA  PHE A  31      12.277   7.894   6.853  1.00  0.75           H  
ATOM    372 1HB  PHE A  31      11.960  10.373   8.559  1.00  0.75           H  
ATOM    373 2HB  PHE A  31      13.507   9.657   8.195  1.00  0.75           H  
ATOM    374  HD1 PHE A  31      10.620  11.427   6.839  1.00  0.75           H  
ATOM    375  HD2 PHE A  31      14.424   9.751   5.946  1.00  0.75           H  
ATOM    376  HE1 PHE A  31      10.643  12.620   4.731  1.00  0.75           H  
ATOM    377  HE2 PHE A  31      14.448  10.954   3.846  1.00  0.75           H  
ATOM    378  HZ  PHE A  31      12.568  12.420   3.195  1.00  0.75           H  
ATOM    379  N   TRP A  32      12.624   6.443   8.823  1.00  0.76           N  
ATOM    380  CA  TRP A  32      12.661   5.471   9.908  1.00  0.76           C  
ATOM    381  C   TRP A  32      13.993   4.756  10.097  1.00  0.76           C  
ATOM    382  O   TRP A  32      14.903   4.865   9.277  1.00  0.76           O  
ATOM    383  CB  TRP A  32      11.603   4.385   9.647  1.00  0.76           C  
ATOM    384  CG  TRP A  32      11.893   3.488   8.454  1.00  0.76           C  
ATOM    385  CD1 TRP A  32      11.699   3.764   7.153  1.00  0.76           C  
ATOM    386  CD2 TRP A  32      12.413   2.134   8.491  1.00  0.76           C  
ATOM    387  NE1 TRP A  32      12.093   2.684   6.372  1.00  0.76           N  
ATOM    388  CE2 TRP A  32      12.522   1.698   7.172  1.00  0.76           C  
ATOM    389  CE3 TRP A  32      12.778   1.276   9.513  1.00  0.76           C  
ATOM    390  CZ2 TRP A  32      12.999   0.445   6.852  1.00  0.76           C  
ATOM    391  CZ3 TRP A  32      13.252   0.018   9.193  1.00  0.76           C  
ATOM    392  CH2 TRP A  32      13.366  -0.386   7.900  1.00  0.76           C  
ATOM    393  H   TRP A  32      13.047   6.223   7.924  1.00  0.76           H  
ATOM    394  HA  TRP A  32      12.412   5.994  10.815  1.00  0.76           H  
ATOM    395 1HB  TRP A  32      11.531   3.742  10.501  1.00  0.76           H  
ATOM    396 2HB  TRP A  32      10.624   4.855   9.503  1.00  0.76           H  
ATOM    397  HD1 TRP A  32      11.305   4.697   6.775  1.00  0.76           H  
ATOM    398  HE1 TRP A  32      12.072   2.612   5.362  1.00  0.76           H  
ATOM    399  HE3 TRP A  32      12.684   1.589  10.545  1.00  0.76           H  
ATOM    400  HZ2 TRP A  32      13.085   0.106   5.816  1.00  0.76           H  
ATOM    401  HZ3 TRP A  32      13.529  -0.643   9.998  1.00  0.76           H  
ATOM    402  HH2 TRP A  32      13.745  -1.386   7.687  1.00  0.76           H  
ATOM    403  N   ALA A  33      14.104   4.023  11.207  1.00  0.79           N  
ATOM    404  CA  ALA A  33      15.251   3.156  11.449  1.00  0.79           C  
ATOM    405  C   ALA A  33      14.755   1.959  12.265  1.00  0.79           C  
ATOM    406  O   ALA A  33      13.976   2.145  13.200  1.00  0.79           O  
ATOM    407  CB  ALA A  33      16.349   3.885  12.186  1.00  0.79           C  
ATOM    408  H   ALA A  33      13.345   4.036  11.875  1.00  0.79           H  
ATOM    409  HA  ALA A  33      15.624   2.824  10.483  1.00  0.79           H  
ATOM    410 1HB  ALA A  33      17.183   3.235  12.345  1.00  0.79           H  
ATOM    411 2HB  ALA A  33      16.679   4.729  11.601  1.00  0.79           H  
ATOM    412 3HB  ALA A  33      15.975   4.224  13.146  1.00  0.79           H  
ATOM    413  N   PRO A  34      15.252   0.737  12.002  1.00  0.82           N  
ATOM    414  CA  PRO A  34      14.820  -0.515  12.615  1.00  0.82           C  
ATOM    415  C   PRO A  34      15.048  -0.621  14.111  1.00  0.82           C  
ATOM    416  O   PRO A  34      14.390  -1.418  14.786  1.00  0.82           O  
ATOM    417  CB  PRO A  34      15.668  -1.552  11.861  1.00  0.82           C  
ATOM    418  CG  PRO A  34      16.865  -0.796  11.347  1.00  0.82           C  
ATOM    419  CD  PRO A  34      16.362   0.582  11.037  1.00  0.82           C  
ATOM    420  HA  PRO A  34      13.754  -0.663  12.393  1.00  0.82           H  
ATOM    421 1HB  PRO A  34      15.953  -2.361  12.550  1.00  0.82           H  
ATOM    422 2HB  PRO A  34      15.080  -2.015  11.059  1.00  0.82           H  
ATOM    423 1HG  PRO A  34      17.662  -0.797  12.100  1.00  0.82           H  
ATOM    424 2HG  PRO A  34      17.275  -1.301  10.459  1.00  0.82           H  
ATOM    425 1HD  PRO A  34      17.179   1.292  11.216  1.00  0.82           H  
ATOM    426 2HD  PRO A  34      15.993   0.626  10.005  1.00  0.82           H  
ATOM    427  N   TRP A  35      15.973   0.169  14.628  1.00  0.85           N  
ATOM    428  CA  TRP A  35      16.289   0.168  16.045  1.00  0.85           C  
ATOM    429  C   TRP A  35      15.585   1.270  16.835  1.00  0.85           C  
ATOM    430  O   TRP A  35      15.723   1.344  18.058  1.00  0.85           O  
ATOM    431  CB  TRP A  35      17.790   0.300  16.212  1.00  0.85           C  
ATOM    432  CG  TRP A  35      18.344   1.438  15.448  1.00  0.85           C  
ATOM    433  CD1 TRP A  35      18.863   1.390  14.197  1.00  0.85           C  
ATOM    434  CD2 TRP A  35      18.441   2.811  15.870  1.00  0.85           C  
ATOM    435  NE1 TRP A  35      19.280   2.628  13.813  1.00  0.85           N  
ATOM    436  CE2 TRP A  35      19.034   3.511  14.826  1.00  0.85           C  
ATOM    437  CE3 TRP A  35      18.077   3.491  17.036  1.00  0.85           C  
ATOM    438  CZ2 TRP A  35      19.284   4.856  14.906  1.00  0.85           C  
ATOM    439  CZ3 TRP A  35      18.323   4.847  17.119  1.00  0.85           C  
ATOM    440  CH2 TRP A  35      18.914   5.511  16.087  1.00  0.85           C  
ATOM    441  H   TRP A  35      16.487   0.795  14.025  1.00  0.85           H  
ATOM    442  HA  TRP A  35      15.984  -0.790  16.459  1.00  0.85           H  
ATOM    443 1HB  TRP A  35      18.032   0.436  17.266  1.00  0.85           H  
ATOM    444 2HB  TRP A  35      18.278  -0.614  15.874  1.00  0.85           H  
ATOM    445  HD1 TRP A  35      18.937   0.496  13.586  1.00  0.85           H  
ATOM    446  HE1 TRP A  35      19.707   2.857  12.884  1.00  0.85           H  
ATOM    447  HE3 TRP A  35      17.608   2.958  17.862  1.00  0.85           H  
ATOM    448  HZ2 TRP A  35      19.753   5.403  14.083  1.00  0.85           H  
ATOM    449  HZ3 TRP A  35      18.038   5.370  18.031  1.00  0.85           H  
ATOM    450  HH2 TRP A  35      19.099   6.581  16.185  1.00  0.85           H  
ATOM    451  N   CYS A  36      14.870   2.157  16.150  1.00  0.89           N  
ATOM    452  CA  CYS A  36      14.272   3.293  16.833  1.00  0.89           C  
ATOM    453  C   CYS A  36      12.829   3.029  17.270  1.00  0.89           C  
ATOM    454  O   CYS A  36      11.922   2.907  16.447  1.00  0.89           O  
ATOM    455  CB  CYS A  36      14.363   4.513  15.927  1.00  0.89           C  
ATOM    456  SG  CYS A  36      13.651   6.042  16.584  1.00  0.89           S  
ATOM    457  H   CYS A  36      14.730   2.051  15.144  1.00  0.89           H  
ATOM    458  HA  CYS A  36      14.865   3.501  17.722  1.00  0.89           H  
ATOM    459 1HB  CYS A  36      15.413   4.704  15.707  1.00  0.89           H  
ATOM    460 2HB  CYS A  36      13.894   4.281  14.986  1.00  0.89           H  
ATOM    461  HG  CYS A  36      14.455   6.124  17.642  1.00  0.89           H  
ATOM    462  N   GLY A  37      12.622   2.988  18.585  1.00  0.92           N  
ATOM    463  CA  GLY A  37      11.320   2.706  19.198  1.00  0.92           C  
ATOM    464  C   GLY A  37      10.134   3.364  18.475  1.00  0.92           C  
ATOM    465  O   GLY A  37       9.296   2.660  17.912  1.00  0.92           O  
ATOM    466  H   GLY A  37      13.424   3.113  19.191  1.00  0.92           H  
ATOM    467 1HA  GLY A  37      11.171   1.626  19.191  1.00  0.92           H  
ATOM    468 2HA  GLY A  37      11.337   2.991  20.247  1.00  0.92           H  
ATOM    469  N   PRO A  38      10.042   4.705  18.474  1.00  0.96           N  
ATOM    470  CA  PRO A  38       9.036   5.514  17.796  1.00  0.96           C  
ATOM    471  C   PRO A  38       8.820   5.153  16.325  1.00  0.96           C  
ATOM    472  O   PRO A  38       7.723   5.341  15.787  1.00  0.96           O  
ATOM    473  CB  PRO A  38       9.625   6.915  17.934  1.00  0.96           C  
ATOM    474  CG  PRO A  38      10.390   6.872  19.230  1.00  0.96           C  
ATOM    475  CD  PRO A  38      10.998   5.502  19.277  1.00  0.96           C  
ATOM    476  HA  PRO A  38       8.095   5.442  18.354  1.00  0.96           H  
ATOM    477 1HB  PRO A  38      10.278   7.109  17.074  1.00  0.96           H  
ATOM    478 2HB  PRO A  38       8.828   7.667  17.914  1.00  0.96           H  
ATOM    479 1HG  PRO A  38      11.149   7.670  19.246  1.00  0.96           H  
ATOM    480 2HG  PRO A  38       9.712   7.062  20.074  1.00  0.96           H  
ATOM    481 1HD  PRO A  38      11.979   5.524  18.833  1.00  0.96           H  
ATOM    482 2HD  PRO A  38      11.020   5.171  20.318  1.00  0.96           H  
ATOM    483  N   CYS A  39       9.857   4.658  15.645  1.00  1.01           N  
ATOM    484  CA  CYS A  39       9.702   4.327  14.243  1.00  1.01           C  
ATOM    485  C   CYS A  39       8.988   3.005  14.087  1.00  1.01           C  
ATOM    486  O   CYS A  39       8.354   2.739  13.064  1.00  1.01           O  
ATOM    487  CB  CYS A  39      11.040   4.218  13.570  1.00  1.01           C  
ATOM    488  SG  CYS A  39      11.905   5.741  13.521  1.00  1.01           S  
ATOM    489  H   CYS A  39      10.748   4.450  16.088  1.00  1.01           H  
ATOM    490  HA  CYS A  39       9.123   5.112  13.757  1.00  1.01           H  
ATOM    491 1HB  CYS A  39      11.661   3.479  14.073  1.00  1.01           H  
ATOM    492 2HB  CYS A  39      10.887   3.880  12.570  1.00  1.01           H  
ATOM    493  HG  CYS A  39      12.202   5.760  14.827  1.00  1.01           H  
ATOM    494  N   ARG A  40       9.091   2.161  15.108  1.00  1.05           N  
ATOM    495  CA  ARG A  40       8.411   0.888  15.054  1.00  1.05           C  
ATOM    496  C   ARG A  40       6.965   1.150  15.448  1.00  1.05           C  
ATOM    497  O   ARG A  40       6.025   0.651  14.827  1.00  1.05           O  
ATOM    498  CB  ARG A  40       9.026  -0.104  16.033  1.00  1.05           C  
ATOM    499  CG  ARG A  40      10.454  -0.554  15.726  1.00  1.05           C  
ATOM    500  CD  ARG A  40      10.943  -1.488  16.782  1.00  1.05           C  
ATOM    501  NE  ARG A  40      12.315  -1.919  16.575  1.00  1.05           N  
ATOM    502  CZ  ARG A  40      12.984  -2.762  17.375  1.00  1.05           C  
ATOM    503  NH1 ARG A  40      12.415  -3.293  18.436  1.00  1.05           N  
ATOM    504  NH2 ARG A  40      14.223  -3.040  17.065  1.00  1.05           N  
ATOM    505  H   ARG A  40       9.646   2.413  15.931  1.00  1.05           H  
ATOM    506  HA  ARG A  40       8.452   0.489  14.041  1.00  1.05           H  
ATOM    507 1HB  ARG A  40       9.032   0.326  17.030  1.00  1.05           H  
ATOM    508 2HB  ARG A  40       8.406  -0.997  16.073  1.00  1.05           H  
ATOM    509 1HG  ARG A  40      10.490  -1.058  14.762  1.00  1.05           H  
ATOM    510 2HG  ARG A  40      11.114   0.322  15.708  1.00  1.05           H  
ATOM    511 1HD  ARG A  40      10.891  -0.984  17.747  1.00  1.05           H  
ATOM    512 2HD  ARG A  40      10.310  -2.373  16.802  1.00  1.05           H  
ATOM    513  HE  ARG A  40      12.846  -1.552  15.772  1.00  1.05           H  
ATOM    514 1HH1 ARG A  40      11.457  -3.068  18.658  1.00  1.05           H  
ATOM    515 2HH1 ARG A  40      12.936  -3.925  19.023  1.00  1.05           H  
ATOM    516 1HH2 ARG A  40      14.607  -2.582  16.229  1.00  1.05           H  
ATOM    517 2HH2 ARG A  40      14.772  -3.666  17.628  1.00  1.05           H  
ATOM    518  N   ALA A  41       6.801   2.016  16.453  1.00  1.09           N  
ATOM    519  CA  ALA A  41       5.503   2.355  17.022  1.00  1.09           C  
ATOM    520  C   ALA A  41       4.536   2.959  16.006  1.00  1.09           C  
ATOM    521  O   ALA A  41       3.347   2.644  16.021  1.00  1.09           O  
ATOM    522  CB  ALA A  41       5.696   3.324  18.168  1.00  1.09           C  
ATOM    523  H   ALA A  41       7.638   2.407  16.885  1.00  1.09           H  
ATOM    524  HA  ALA A  41       5.059   1.436  17.403  1.00  1.09           H  
ATOM    525 1HB  ALA A  41       4.735   3.548  18.623  1.00  1.09           H  
ATOM    526 2HB  ALA A  41       6.362   2.883  18.909  1.00  1.09           H  
ATOM    527 3HB  ALA A  41       6.136   4.236  17.784  1.00  1.09           H  
ATOM    528  N   MET A  42       5.040   3.788  15.089  1.00  1.11           N  
ATOM    529  CA  MET A  42       4.168   4.393  14.084  1.00  1.11           C  
ATOM    530  C   MET A  42       4.028   3.522  12.836  1.00  1.11           C  
ATOM    531  O   MET A  42       3.303   3.881  11.910  1.00  1.11           O  
ATOM    532  CB  MET A  42       4.682   5.787  13.717  1.00  1.11           C  
ATOM    533  CG  MET A  42       5.984   5.824  12.925  1.00  1.11           C  
ATOM    534  SD  MET A  42       6.661   7.527  12.725  1.00  1.11           S  
ATOM    535  CE  MET A  42       5.597   8.289  11.484  1.00  1.11           C  
ATOM    536  H   MET A  42       6.028   4.049  15.127  1.00  1.11           H  
ATOM    537  HA  MET A  42       3.174   4.503  14.517  1.00  1.11           H  
ATOM    538 1HB  MET A  42       3.919   6.316  13.143  1.00  1.11           H  
ATOM    539 2HB  MET A  42       4.847   6.339  14.625  1.00  1.11           H  
ATOM    540 1HG  MET A  42       6.725   5.208  13.424  1.00  1.11           H  
ATOM    541 2HG  MET A  42       5.818   5.404  11.927  1.00  1.11           H  
ATOM    542 1HE  MET A  42       5.932   9.309  11.312  1.00  1.11           H  
ATOM    543 2HE  MET A  42       5.664   7.721  10.549  1.00  1.11           H  
ATOM    544 3HE  MET A  42       4.566   8.299  11.835  1.00  1.11           H  
ATOM    545  N   GLY A  43       4.696   2.373  12.810  1.00  1.11           N  
ATOM    546  CA  GLY A  43       4.678   1.490  11.656  1.00  1.11           C  
ATOM    547  C   GLY A  43       3.259   1.168  11.203  1.00  1.11           C  
ATOM    548  O   GLY A  43       2.857   1.576  10.110  1.00  1.11           O  
ATOM    549  H   GLY A  43       5.241   2.072  13.615  1.00  1.11           H  
ATOM    550 1HA  GLY A  43       5.207   1.982  10.837  1.00  1.11           H  
ATOM    551 2HA  GLY A  43       5.238   0.583  11.873  1.00  1.11           H  
ATOM    552  N   PRO A  44       2.482   0.415  12.004  1.00  1.10           N  
ATOM    553  CA  PRO A  44       1.108   0.035  11.738  1.00  1.10           C  
ATOM    554  C   PRO A  44       0.234   1.228  11.379  1.00  1.10           C  
ATOM    555  O   PRO A  44      -0.673   1.110  10.558  1.00  1.10           O  
ATOM    556  CB  PRO A  44       0.676  -0.582  13.070  1.00  1.10           C  
ATOM    557  CG  PRO A  44       1.956  -1.128  13.661  1.00  1.10           C  
ATOM    558  CD  PRO A  44       3.004  -0.098  13.298  1.00  1.10           C  
ATOM    559  HA  PRO A  44       1.096  -0.714  10.930  1.00  1.10           H  
ATOM    560 1HB  PRO A  44       0.215   0.192  13.705  1.00  1.10           H  
ATOM    561 2HB  PRO A  44      -0.088  -1.354  12.899  1.00  1.10           H  
ATOM    562 1HG  PRO A  44       1.852  -1.255  14.749  1.00  1.10           H  
ATOM    563 2HG  PRO A  44       2.177  -2.121  13.243  1.00  1.10           H  
ATOM    564 1HD  PRO A  44       3.022   0.697  14.064  1.00  1.10           H  
ATOM    565 2HD  PRO A  44       3.972  -0.593  13.195  1.00  1.10           H  
ATOM    566  N   VAL A  45       0.528   2.397  11.952  1.00  1.08           N  
ATOM    567  CA  VAL A  45      -0.268   3.573  11.656  1.00  1.08           C  
ATOM    568  C   VAL A  45      -0.113   3.980  10.217  1.00  1.08           C  
ATOM    569  O   VAL A  45      -1.099   4.200   9.507  1.00  1.08           O  
ATOM    570  CB  VAL A  45       0.154   4.756  12.519  1.00  1.08           C  
ATOM    571  CG1 VAL A  45      -0.538   5.936  12.038  1.00  1.08           C  
ATOM    572  CG2 VAL A  45      -0.170   4.486  13.966  1.00  1.08           C  
ATOM    573  H   VAL A  45       1.298   2.478  12.602  1.00  1.08           H  
ATOM    574  HA  VAL A  45      -1.317   3.342  11.848  1.00  1.08           H  
ATOM    575  HB  VAL A  45       1.210   4.935  12.414  1.00  1.08           H  
ATOM    576 1HG1 VAL A  45      -0.249   6.793  12.641  1.00  1.08           H  
ATOM    577 2HG1 VAL A  45      -0.283   6.116  10.996  1.00  1.08           H  
ATOM    578 3HG1 VAL A  45      -1.571   5.755  12.122  1.00  1.08           H  
ATOM    579 1HG2 VAL A  45       0.134   5.349  14.565  1.00  1.08           H  
ATOM    580 2HG2 VAL A  45      -1.239   4.322  14.075  1.00  1.08           H  
ATOM    581 3HG2 VAL A  45       0.376   3.600  14.299  1.00  1.08           H  
ATOM    582  N   ILE A  46       1.127   4.025   9.768  1.00  1.05           N  
ATOM    583  CA  ILE A  46       1.395   4.413   8.409  1.00  1.05           C  
ATOM    584  C   ILE A  46       0.781   3.394   7.452  1.00  1.05           C  
ATOM    585  O   ILE A  46       0.191   3.764   6.430  1.00  1.05           O  
ATOM    586  CB  ILE A  46       2.902   4.592   8.200  1.00  1.05           C  
ATOM    587  CG1 ILE A  46       3.414   5.755   9.083  1.00  1.05           C  
ATOM    588  CG2 ILE A  46       3.212   4.851   6.772  1.00  1.05           C  
ATOM    589  CD1 ILE A  46       2.767   7.075   8.800  1.00  1.05           C  
ATOM    590  H   ILE A  46       1.903   3.807  10.402  1.00  1.05           H  
ATOM    591  HA  ILE A  46       0.923   5.368   8.230  1.00  1.05           H  
ATOM    592  HB  ILE A  46       3.417   3.684   8.526  1.00  1.05           H  
ATOM    593 1HG1 ILE A  46       3.239   5.513  10.121  1.00  1.05           H  
ATOM    594 2HG1 ILE A  46       4.483   5.859   8.932  1.00  1.05           H  
ATOM    595 1HG2 ILE A  46       4.293   4.965   6.652  1.00  1.05           H  
ATOM    596 2HG2 ILE A  46       2.863   4.006   6.181  1.00  1.05           H  
ATOM    597 3HG2 ILE A  46       2.711   5.763   6.454  1.00  1.05           H  
ATOM    598 1HD1 ILE A  46       3.189   7.827   9.463  1.00  1.05           H  
ATOM    599 2HD1 ILE A  46       2.944   7.360   7.763  1.00  1.05           H  
ATOM    600 3HD1 ILE A  46       1.710   6.987   8.982  1.00  1.05           H  
ATOM    601  N   ASP A  47       0.888   2.107   7.796  1.00  1.03           N  
ATOM    602  CA  ASP A  47       0.302   1.078   6.947  1.00  1.03           C  
ATOM    603  C   ASP A  47      -1.230   1.232   6.845  1.00  1.03           C  
ATOM    604  O   ASP A  47      -1.798   1.110   5.751  1.00  1.03           O  
ATOM    605  CB  ASP A  47       0.652  -0.308   7.489  1.00  1.03           C  
ATOM    606  CG  ASP A  47       2.153  -0.668   7.326  1.00  1.03           C  
ATOM    607  OD1 ASP A  47       2.856   0.021   6.595  1.00  1.03           O  
ATOM    608  OD2 ASP A  47       2.580  -1.622   7.927  1.00  1.03           O  
ATOM    609  H   ASP A  47       1.393   1.858   8.650  1.00  1.03           H  
ATOM    610  HA  ASP A  47       0.722   1.178   5.947  1.00  1.03           H  
ATOM    611 1HB  ASP A  47       0.396  -0.349   8.547  1.00  1.03           H  
ATOM    612 2HB  ASP A  47       0.051  -1.060   6.981  1.00  1.03           H  
ATOM    613  N   GLU A  48      -1.904   1.549   7.961  1.00  1.03           N  
ATOM    614  CA  GLU A  48      -3.348   1.751   7.880  1.00  1.03           C  
ATOM    615  C   GLU A  48      -3.688   2.973   7.032  1.00  1.03           C  
ATOM    616  O   GLU A  48      -4.660   2.945   6.272  1.00  1.03           O  
ATOM    617  CB  GLU A  48      -4.024   1.828   9.257  1.00  1.03           C  
ATOM    618  CG  GLU A  48      -4.095   0.467  10.009  1.00  1.03           C  
ATOM    619  CD  GLU A  48      -4.916   0.502  11.308  1.00  1.03           C  
ATOM    620  OE1 GLU A  48      -5.334   1.570  11.710  1.00  1.03           O  
ATOM    621  OE2 GLU A  48      -5.141  -0.542  11.873  1.00  1.03           O  
ATOM    622  H   GLU A  48      -1.420   1.623   8.857  1.00  1.03           H  
ATOM    623  HA  GLU A  48      -3.774   0.883   7.379  1.00  1.03           H  
ATOM    624 1HB  GLU A  48      -3.465   2.525   9.888  1.00  1.03           H  
ATOM    625 2HB  GLU A  48      -5.036   2.216   9.149  1.00  1.03           H  
ATOM    626 1HG  GLU A  48      -4.531  -0.274   9.340  1.00  1.03           H  
ATOM    627 2HG  GLU A  48      -3.080   0.149  10.239  1.00  1.03           H  
ATOM    628  N   LEU A  49      -2.878   4.033   7.107  1.00  1.03           N  
ATOM    629  CA  LEU A  49      -3.167   5.202   6.288  1.00  1.03           C  
ATOM    630  C   LEU A  49      -3.081   4.811   4.829  1.00  1.03           C  
ATOM    631  O   LEU A  49      -3.887   5.253   4.013  1.00  1.03           O  
ATOM    632  CB  LEU A  49      -2.156   6.311   6.517  1.00  1.03           C  
ATOM    633  CG  LEU A  49      -2.158   6.967   7.831  1.00  1.03           C  
ATOM    634  CD1 LEU A  49      -1.008   7.802   7.870  1.00  1.03           C  
ATOM    635  CD2 LEU A  49      -3.394   7.799   8.043  1.00  1.03           C  
ATOM    636  H   LEU A  49      -2.091   4.031   7.760  1.00  1.03           H  
ATOM    637  HA  LEU A  49      -4.174   5.557   6.511  1.00  1.03           H  
ATOM    638 1HB  LEU A  49      -1.163   5.897   6.372  1.00  1.03           H  
ATOM    639 2HB  LEU A  49      -2.312   7.082   5.765  1.00  1.03           H  
ATOM    640  HG  LEU A  49      -2.081   6.220   8.610  1.00  1.03           H  
ATOM    641 1HD1 LEU A  49      -0.986   8.248   8.826  1.00  1.03           H  
ATOM    642 2HD1 LEU A  49      -0.134   7.215   7.714  1.00  1.03           H  
ATOM    643 3HD1 LEU A  49      -1.078   8.552   7.090  1.00  1.03           H  
ATOM    644 1HD2 LEU A  49      -3.332   8.282   9.023  1.00  1.03           H  
ATOM    645 2HD2 LEU A  49      -3.456   8.558   7.271  1.00  1.03           H  
ATOM    646 3HD2 LEU A  49      -4.278   7.162   8.002  1.00  1.03           H  
ATOM    647  N   ALA A  50      -2.113   3.955   4.491  1.00  1.04           N  
ATOM    648  CA  ALA A  50      -1.968   3.539   3.107  1.00  1.04           C  
ATOM    649  C   ALA A  50      -3.237   2.870   2.624  1.00  1.04           C  
ATOM    650  O   ALA A  50      -3.673   3.095   1.496  1.00  1.04           O  
ATOM    651  CB  ALA A  50      -0.798   2.582   2.956  1.00  1.04           C  
ATOM    652  H   ALA A  50      -1.452   3.627   5.199  1.00  1.04           H  
ATOM    653  HA  ALA A  50      -1.801   4.425   2.497  1.00  1.04           H  
ATOM    654 1HB  ALA A  50      -0.720   2.311   1.914  1.00  1.04           H  
ATOM    655 2HB  ALA A  50       0.130   3.041   3.281  1.00  1.04           H  
ATOM    656 3HB  ALA A  50      -0.970   1.695   3.544  1.00  1.04           H  
ATOM    657  N   ALA A  51      -3.841   2.057   3.488  1.00  1.06           N  
ATOM    658  CA  ALA A  51      -5.087   1.391   3.146  1.00  1.06           C  
ATOM    659  C   ALA A  51      -6.241   2.382   2.943  1.00  1.06           C  
ATOM    660  O   ALA A  51      -7.060   2.215   2.037  1.00  1.06           O  
ATOM    661  CB  ALA A  51      -5.452   0.396   4.233  1.00  1.06           C  
ATOM    662  H   ALA A  51      -3.407   1.894   4.400  1.00  1.06           H  
ATOM    663  HA  ALA A  51      -4.935   0.858   2.208  1.00  1.06           H  
ATOM    664 1HB  ALA A  51      -6.365  -0.125   3.955  1.00  1.06           H  
ATOM    665 2HB  ALA A  51      -4.641  -0.322   4.352  1.00  1.06           H  
ATOM    666 3HB  ALA A  51      -5.608   0.922   5.170  1.00  1.06           H  
ATOM    667  N   GLU A  52      -6.305   3.427   3.775  1.00  1.09           N  
ATOM    668  CA  GLU A  52      -7.417   4.379   3.683  1.00  1.09           C  
ATOM    669  C   GLU A  52      -7.268   5.421   2.561  1.00  1.09           C  
ATOM    670  O   GLU A  52      -8.266   5.900   2.018  1.00  1.09           O  
ATOM    671  CB  GLU A  52      -7.649   5.091   5.026  1.00  1.09           C  
ATOM    672  CG  GLU A  52      -8.128   4.151   6.174  1.00  1.09           C  
ATOM    673  CD  GLU A  52      -8.602   4.896   7.431  1.00  1.09           C  
ATOM    674  OE1 GLU A  52      -8.684   6.104   7.377  1.00  1.09           O  
ATOM    675  OE2 GLU A  52      -8.868   4.265   8.443  1.00  1.09           O  
ATOM    676  H   GLU A  52      -5.600   3.520   4.510  1.00  1.09           H  
ATOM    677  HA  GLU A  52      -8.317   3.805   3.469  1.00  1.09           H  
ATOM    678 1HB  GLU A  52      -6.712   5.558   5.348  1.00  1.09           H  
ATOM    679 2HB  GLU A  52      -8.383   5.885   4.900  1.00  1.09           H  
ATOM    680 1HG  GLU A  52      -8.942   3.530   5.802  1.00  1.09           H  
ATOM    681 2HG  GLU A  52      -7.301   3.492   6.443  1.00  1.09           H  
ATOM    682  N   TYR A  53      -6.030   5.763   2.214  1.00  1.11           N  
ATOM    683  CA  TYR A  53      -5.728   6.767   1.193  1.00  1.11           C  
ATOM    684  C   TYR A  53      -5.290   6.211  -0.157  1.00  1.11           C  
ATOM    685  O   TYR A  53      -4.721   6.947  -0.979  1.00  1.11           O  
ATOM    686  CB  TYR A  53      -4.679   7.744   1.704  1.00  1.11           C  
ATOM    687  CG  TYR A  53      -5.194   8.700   2.726  1.00  1.11           C  
ATOM    688  CD1 TYR A  53      -4.960   8.513   4.073  1.00  1.11           C  
ATOM    689  CD2 TYR A  53      -5.908   9.802   2.289  1.00  1.11           C  
ATOM    690  CE1 TYR A  53      -5.455   9.420   4.973  1.00  1.11           C  
ATOM    691  CE2 TYR A  53      -6.395  10.709   3.187  1.00  1.11           C  
ATOM    692  CZ  TYR A  53      -6.175  10.523   4.527  1.00  1.11           C  
ATOM    693  OH  TYR A  53      -6.663  11.435   5.418  1.00  1.11           O  
ATOM    694  H   TYR A  53      -5.252   5.340   2.718  1.00  1.11           H  
ATOM    695  HA  TYR A  53      -6.640   7.334   1.012  1.00  1.11           H  
ATOM    696 1HB  TYR A  53      -3.836   7.193   2.132  1.00  1.11           H  
ATOM    697 2HB  TYR A  53      -4.312   8.312   0.866  1.00  1.11           H  
ATOM    698  HD1 TYR A  53      -4.394   7.653   4.421  1.00  1.11           H  
ATOM    699  HD2 TYR A  53      -6.083   9.947   1.224  1.00  1.11           H  
ATOM    700  HE1 TYR A  53      -5.275   9.275   6.018  1.00  1.11           H  
ATOM    701  HE2 TYR A  53      -6.956  11.578   2.840  1.00  1.11           H  
ATOM    702  HH  TYR A  53      -7.001  12.194   4.935  1.00  1.11           H  
ATOM    703  N   GLU A  54      -5.509   4.925  -0.405  1.00  1.11           N  
ATOM    704  CA  GLU A  54      -5.077   4.379  -1.685  1.00  1.11           C  
ATOM    705  C   GLU A  54      -5.680   5.187  -2.830  1.00  1.11           C  
ATOM    706  O   GLU A  54      -6.883   5.440  -2.861  1.00  1.11           O  
ATOM    707  CB  GLU A  54      -5.467   2.901  -1.826  1.00  1.11           C  
ATOM    708  CG  GLU A  54      -4.959   2.242  -3.134  1.00  1.11           C  
ATOM    709  CD  GLU A  54      -5.302   0.764  -3.281  1.00  1.11           C  
ATOM    710  OE1 GLU A  54      -5.975   0.228  -2.437  1.00  1.11           O  
ATOM    711  OE2 GLU A  54      -4.877   0.181  -4.252  1.00  1.11           O  
ATOM    712  H   GLU A  54      -5.961   4.337   0.288  1.00  1.11           H  
ATOM    713  HA  GLU A  54      -3.990   4.454  -1.742  1.00  1.11           H  
ATOM    714 1HB  GLU A  54      -5.065   2.339  -0.979  1.00  1.11           H  
ATOM    715 2HB  GLU A  54      -6.552   2.807  -1.795  1.00  1.11           H  
ATOM    716 1HG  GLU A  54      -5.391   2.776  -3.980  1.00  1.11           H  
ATOM    717 2HG  GLU A  54      -3.879   2.363  -3.183  1.00  1.11           H  
ATOM    718  N   GLY A  55      -4.831   5.604  -3.765  1.00  1.09           N  
ATOM    719  CA  GLY A  55      -5.259   6.385  -4.923  1.00  1.09           C  
ATOM    720  C   GLY A  55      -5.235   7.904  -4.689  1.00  1.09           C  
ATOM    721  O   GLY A  55      -5.394   8.677  -5.636  1.00  1.09           O  
ATOM    722  H   GLY A  55      -3.854   5.365  -3.669  1.00  1.09           H  
ATOM    723 1HA  GLY A  55      -4.620   6.140  -5.771  1.00  1.09           H  
ATOM    724 2HA  GLY A  55      -6.268   6.082  -5.198  1.00  1.09           H  
ATOM    725  N   LYS A  56      -5.034   8.331  -3.440  1.00  1.04           N  
ATOM    726  CA  LYS A  56      -5.011   9.753  -3.103  1.00  1.04           C  
ATOM    727  C   LYS A  56      -3.656  10.189  -2.567  1.00  1.04           C  
ATOM    728  O   LYS A  56      -3.100  11.194  -3.009  1.00  1.04           O  
ATOM    729  CB  LYS A  56      -6.066  10.053  -2.044  1.00  1.04           C  
ATOM    730  CG  LYS A  56      -7.488   9.822  -2.489  1.00  1.04           C  
ATOM    731  CD  LYS A  56      -8.471  10.143  -1.373  1.00  1.04           C  
ATOM    732  CE  LYS A  56      -9.907   9.905  -1.819  1.00  1.04           C  
ATOM    733  NZ  LYS A  56     -10.879  10.156  -0.721  1.00  1.04           N  
ATOM    734  H   LYS A  56      -4.910   7.653  -2.693  1.00  1.04           H  
ATOM    735  HA  LYS A  56      -5.221  10.333  -4.001  1.00  1.04           H  
ATOM    736 1HB  LYS A  56      -5.888   9.419  -1.174  1.00  1.04           H  
ATOM    737 2HB  LYS A  56      -5.971  11.088  -1.719  1.00  1.04           H  
ATOM    738 1HG  LYS A  56      -7.707  10.441  -3.358  1.00  1.04           H  
ATOM    739 2HG  LYS A  56      -7.606   8.773  -2.770  1.00  1.04           H  
ATOM    740 1HD  LYS A  56      -8.255   9.505  -0.510  1.00  1.04           H  
ATOM    741 2HD  LYS A  56      -8.358  11.184  -1.072  1.00  1.04           H  
ATOM    742 1HE  LYS A  56     -10.136  10.569  -2.652  1.00  1.04           H  
ATOM    743 2HE  LYS A  56     -10.010   8.872  -2.153  1.00  1.04           H  
ATOM    744 1HZ  LYS A  56     -11.817   9.988  -1.056  1.00  1.04           H  
ATOM    745 2HZ  LYS A  56     -10.679   9.533   0.053  1.00  1.04           H  
ATOM    746 3HZ  LYS A  56     -10.799  11.114  -0.412  1.00  1.04           H  
ATOM    747  N   VAL A  57      -3.133   9.435  -1.599  1.00  0.97           N  
ATOM    748  CA  VAL A  57      -1.848   9.796  -1.007  1.00  0.97           C  
ATOM    749  C   VAL A  57      -0.881   8.629  -1.120  1.00  0.97           C  
ATOM    750  O   VAL A  57      -1.162   7.512  -0.683  1.00  0.97           O  
ATOM    751  CB  VAL A  57      -1.989  10.214   0.475  1.00  0.97           C  
ATOM    752  CG1 VAL A  57      -0.633  10.587   1.059  1.00  0.97           C  
ATOM    753  CG2 VAL A  57      -2.971  11.371   0.597  1.00  0.97           C  
ATOM    754  H   VAL A  57      -3.637   8.610  -1.278  1.00  0.97           H  
ATOM    755  HA  VAL A  57      -1.436  10.639  -1.557  1.00  0.97           H  
ATOM    756  HB  VAL A  57      -2.343   9.374   1.047  1.00  0.97           H  
ATOM    757 1HG1 VAL A  57      -0.774  10.855   2.101  1.00  0.97           H  
ATOM    758 2HG1 VAL A  57       0.055   9.742   0.988  1.00  0.97           H  
ATOM    759 3HG1 VAL A  57      -0.216  11.436   0.513  1.00  0.97           H  
ATOM    760 1HG2 VAL A  57      -3.066  11.642   1.636  1.00  0.97           H  
ATOM    761 2HG2 VAL A  57      -2.609  12.218   0.033  1.00  0.97           H  
ATOM    762 3HG2 VAL A  57      -3.940  11.073   0.213  1.00  0.97           H  
ATOM    763  N   LEU A  58       0.265   8.894  -1.707  1.00  0.90           N  
ATOM    764  CA  LEU A  58       1.286   7.877  -1.897  1.00  0.90           C  
ATOM    765  C   LEU A  58       2.132   7.752  -0.651  1.00  0.90           C  
ATOM    766  O   LEU A  58       2.532   8.770  -0.097  1.00  0.90           O  
ATOM    767  CB  LEU A  58       2.175   8.248  -3.078  1.00  0.90           C  
ATOM    768  CG  LEU A  58       3.322   7.308  -3.393  1.00  0.90           C  
ATOM    769  CD1 LEU A  58       2.780   5.982  -3.862  1.00  0.90           C  
ATOM    770  CD2 LEU A  58       4.224   7.957  -4.443  1.00  0.90           C  
ATOM    771  H   LEU A  58       0.435   9.853  -2.019  1.00  0.90           H  
ATOM    772  HA  LEU A  58       0.802   6.922  -2.093  1.00  0.90           H  
ATOM    773 1HB  LEU A  58       1.565   8.319  -3.954  1.00  0.90           H  
ATOM    774 2HB  LEU A  58       2.582   9.207  -2.877  1.00  0.90           H  
ATOM    775  HG  LEU A  58       3.887   7.127  -2.499  1.00  0.90           H  
ATOM    776 1HD1 LEU A  58       3.609   5.305  -4.071  1.00  0.90           H  
ATOM    777 2HD1 LEU A  58       2.150   5.551  -3.085  1.00  0.90           H  
ATOM    778 3HD1 LEU A  58       2.192   6.128  -4.767  1.00  0.90           H  
ATOM    779 1HD2 LEU A  58       5.058   7.293  -4.666  1.00  0.90           H  
ATOM    780 2HD2 LEU A  58       3.652   8.142  -5.354  1.00  0.90           H  
ATOM    781 3HD2 LEU A  58       4.609   8.899  -4.063  1.00  0.90           H  
ATOM    782  N   ILE A  59       2.345   6.533  -0.163  1.00  0.83           N  
ATOM    783  CA  ILE A  59       3.203   6.380   1.003  1.00  0.83           C  
ATOM    784  C   ILE A  59       4.492   5.642   0.687  1.00  0.83           C  
ATOM    785  O   ILE A  59       4.495   4.541   0.115  1.00  0.83           O  
ATOM    786  CB  ILE A  59       2.487   5.751   2.200  1.00  0.83           C  
ATOM    787  CG1 ILE A  59       1.330   6.676   2.636  1.00  0.83           C  
ATOM    788  CG2 ILE A  59       3.455   5.510   3.319  1.00  0.83           C  
ATOM    789  CD1 ILE A  59       0.499   6.166   3.756  1.00  0.83           C  
ATOM    790  H   ILE A  59       1.951   5.724  -0.623  1.00  0.83           H  
ATOM    791  HA  ILE A  59       3.495   7.374   1.336  1.00  0.83           H  
ATOM    792  HB  ILE A  59       2.049   4.797   1.899  1.00  0.83           H  
ATOM    793 1HG1 ILE A  59       1.732   7.601   2.918  1.00  0.83           H  
ATOM    794 2HG1 ILE A  59       0.671   6.833   1.779  1.00  0.83           H  
ATOM    795 1HG2 ILE A  59       2.915   5.060   4.118  1.00  0.83           H  
ATOM    796 2HG2 ILE A  59       4.247   4.839   2.991  1.00  0.83           H  
ATOM    797 3HG2 ILE A  59       3.894   6.459   3.644  1.00  0.83           H  
ATOM    798 1HD1 ILE A  59      -0.293   6.882   3.979  1.00  0.83           H  
ATOM    799 2HD1 ILE A  59       0.082   5.257   3.473  1.00  0.83           H  
ATOM    800 3HD1 ILE A  59       1.112   6.018   4.641  1.00  0.83           H  
ATOM    801  N   VAL A  60       5.575   6.325   1.023  1.00  0.78           N  
ATOM    802  CA  VAL A  60       6.931   5.891   0.781  1.00  0.78           C  
ATOM    803  C   VAL A  60       7.760   5.914   2.073  1.00  0.78           C  
ATOM    804  O   VAL A  60       7.640   6.842   2.873  1.00  0.78           O  
ATOM    805  CB  VAL A  60       7.553   6.804  -0.268  1.00  0.78           C  
ATOM    806  CG1 VAL A  60       8.890   6.417  -0.518  1.00  0.78           C  
ATOM    807  CG2 VAL A  60       6.750   6.779  -1.541  1.00  0.78           C  
ATOM    808  H   VAL A  60       5.442   7.232   1.477  1.00  0.78           H  
ATOM    809  HA  VAL A  60       6.904   4.876   0.395  1.00  0.78           H  
ATOM    810  HB  VAL A  60       7.570   7.768   0.100  1.00  0.78           H  
ATOM    811 1HG1 VAL A  60       9.281   7.098  -1.252  1.00  0.78           H  
ATOM    812 2HG1 VAL A  60       9.472   6.477   0.395  1.00  0.78           H  
ATOM    813 3HG1 VAL A  60       8.905   5.395  -0.903  1.00  0.78           H  
ATOM    814 1HG2 VAL A  60       7.202   7.449  -2.270  1.00  0.78           H  
ATOM    815 2HG2 VAL A  60       6.722   5.773  -1.941  1.00  0.78           H  
ATOM    816 3HG2 VAL A  60       5.752   7.114  -1.325  1.00  0.78           H  
ATOM    817  N   LYS A  61       8.544   4.873   2.303  1.00  0.76           N  
ATOM    818  CA  LYS A  61       9.373   4.776   3.494  1.00  0.76           C  
ATOM    819  C   LYS A  61      10.866   4.915   3.152  1.00  0.76           C  
ATOM    820  O   LYS A  61      11.314   4.437   2.099  1.00  0.76           O  
ATOM    821  CB  LYS A  61       9.080   3.426   4.159  1.00  0.76           C  
ATOM    822  CG  LYS A  61       7.618   3.271   4.660  1.00  0.76           C  
ATOM    823  CD  LYS A  61       7.346   1.878   5.217  1.00  0.76           C  
ATOM    824  CE  LYS A  61       5.888   1.721   5.690  1.00  0.76           C  
ATOM    825  NZ  LYS A  61       5.592   0.305   6.106  1.00  0.76           N  
ATOM    826  H   LYS A  61       8.571   4.129   1.616  1.00  0.76           H  
ATOM    827  HA  LYS A  61       9.110   5.579   4.181  1.00  0.76           H  
ATOM    828 1HB  LYS A  61       9.284   2.624   3.449  1.00  0.76           H  
ATOM    829 2HB  LYS A  61       9.735   3.289   5.006  1.00  0.76           H  
ATOM    830 1HG  LYS A  61       7.429   3.990   5.447  1.00  0.76           H  
ATOM    831 2HG  LYS A  61       6.927   3.468   3.841  1.00  0.76           H  
ATOM    832 1HD  LYS A  61       7.537   1.141   4.441  1.00  0.76           H  
ATOM    833 2HD  LYS A  61       8.017   1.686   6.056  1.00  0.76           H  
ATOM    834 1HE  LYS A  61       5.702   2.384   6.537  1.00  0.76           H  
ATOM    835 2HE  LYS A  61       5.223   1.997   4.883  1.00  0.76           H  
ATOM    836 1HZ  LYS A  61       4.604   0.216   6.397  1.00  0.76           H  
ATOM    837 2HZ  LYS A  61       5.743  -0.314   5.332  1.00  0.76           H  
ATOM    838 3HZ  LYS A  61       6.182   0.033   6.869  1.00  0.76           H  
ATOM    839  N   MET A  62      11.627   5.559   4.049  1.00  0.75           N  
ATOM    840  CA  MET A  62      13.076   5.680   3.869  1.00  0.75           C  
ATOM    841  C   MET A  62      13.858   5.317   5.117  1.00  0.75           C  
ATOM    842  O   MET A  62      13.627   5.862   6.195  1.00  0.75           O  
ATOM    843  CB  MET A  62      13.449   7.100   3.458  1.00  0.75           C  
ATOM    844  CG  MET A  62      12.865   7.468   2.181  1.00  0.75           C  
ATOM    845  SD  MET A  62      13.382   8.986   1.545  1.00  0.75           S  
ATOM    846  CE  MET A  62      14.957   8.461   0.903  1.00  0.75           C  
ATOM    847  H   MET A  62      11.183   5.958   4.875  1.00  0.75           H  
ATOM    848  HA  MET A  62      13.385   4.994   3.079  1.00  0.75           H  
ATOM    849 1HB  MET A  62      13.090   7.804   4.208  1.00  0.75           H  
ATOM    850 2HB  MET A  62      14.535   7.199   3.392  1.00  0.75           H  
ATOM    851 1HG  MET A  62      13.189   6.697   1.504  1.00  0.75           H  
ATOM    852 2HG  MET A  62      11.781   7.464   2.232  1.00  0.75           H  
ATOM    853 1HE  MET A  62      15.429   9.276   0.404  1.00  0.75           H  
ATOM    854 2HE  MET A  62      15.587   8.106   1.717  1.00  0.75           H  
ATOM    855 3HE  MET A  62      14.818   7.662   0.193  1.00  0.75           H  
ATOM    856  N   ASN A  63      14.840   4.441   4.957  1.00  0.76           N  
ATOM    857  CA  ASN A  63      15.686   4.058   6.077  1.00  0.76           C  
ATOM    858  C   ASN A  63      16.811   5.077   6.179  1.00  0.76           C  
ATOM    859  O   ASN A  63      17.682   5.154   5.299  1.00  0.76           O  
ATOM    860  CB  ASN A  63      16.191   2.644   5.939  1.00  0.76           C  
ATOM    861  CG  ASN A  63      16.978   2.161   7.153  1.00  0.76           C  
ATOM    862  OD1 ASN A  63      17.563   2.938   7.936  1.00  0.76           O  
ATOM    863  ND2 ASN A  63      17.014   0.854   7.310  1.00  0.76           N  
ATOM    864  H   ASN A  63      14.990   4.017   4.051  1.00  0.76           H  
ATOM    865  HA  ASN A  63      15.100   4.113   6.993  1.00  0.76           H  
ATOM    866 1HB  ASN A  63      15.349   1.973   5.779  1.00  0.76           H  
ATOM    867 2HB  ASN A  63      16.834   2.573   5.062  1.00  0.76           H  
ATOM    868 1HD2 ASN A  63      17.524   0.456   8.070  1.00  0.76           H  
ATOM    869 2HD2 ASN A  63      16.563   0.258   6.644  1.00  0.76           H  
ATOM    870  N   VAL A  64      16.783   5.872   7.237  1.00  0.77           N  
ATOM    871  CA  VAL A  64      17.716   6.985   7.403  1.00  0.77           C  
ATOM    872  C   VAL A  64      19.167   6.539   7.548  1.00  0.77           C  
ATOM    873  O   VAL A  64      20.078   7.347   7.390  1.00  0.77           O  
ATOM    874  CB  VAL A  64      17.344   7.823   8.636  1.00  0.77           C  
ATOM    875  CG1 VAL A  64      15.939   8.358   8.473  1.00  0.77           C  
ATOM    876  CG2 VAL A  64      17.486   6.991   9.880  1.00  0.77           C  
ATOM    877  H   VAL A  64      16.060   5.694   7.941  1.00  0.77           H  
ATOM    878  HA  VAL A  64      17.638   7.623   6.520  1.00  0.77           H  
ATOM    879  HB  VAL A  64      18.013   8.678   8.699  1.00  0.77           H  
ATOM    880 1HG1 VAL A  64      15.677   8.978   9.330  1.00  0.77           H  
ATOM    881 2HG1 VAL A  64      15.887   8.947   7.573  1.00  0.77           H  
ATOM    882 3HG1 VAL A  64      15.242   7.520   8.399  1.00  0.77           H  
ATOM    883 1HG2 VAL A  64      17.236   7.581  10.732  1.00  0.77           H  
ATOM    884 2HG2 VAL A  64      16.830   6.151   9.817  1.00  0.77           H  
ATOM    885 3HG2 VAL A  64      18.511   6.637   9.988  1.00  0.77           H  
ATOM    886  N   ASP A  65      19.388   5.260   7.869  1.00  0.79           N  
ATOM    887  CA  ASP A  65      20.743   4.753   8.012  1.00  0.79           C  
ATOM    888  C   ASP A  65      21.345   4.378   6.653  1.00  0.79           C  
ATOM    889  O   ASP A  65      22.561   4.216   6.535  1.00  0.79           O  
ATOM    890  CB  ASP A  65      20.773   3.540   8.949  1.00  0.79           C  
ATOM    891  CG  ASP A  65      20.432   3.866  10.428  1.00  0.79           C  
ATOM    892  OD1 ASP A  65      20.612   4.986  10.853  1.00  0.79           O  
ATOM    893  OD2 ASP A  65      20.000   2.961  11.115  1.00  0.79           O  
ATOM    894  H   ASP A  65      18.601   4.618   7.978  1.00  0.79           H  
ATOM    895  HA  ASP A  65      21.359   5.539   8.448  1.00  0.79           H  
ATOM    896 1HB  ASP A  65      20.075   2.789   8.583  1.00  0.79           H  
ATOM    897 2HB  ASP A  65      21.767   3.093   8.916  1.00  0.79           H  
ATOM    898  N   ASP A  66      20.490   4.229   5.633  1.00  0.81           N  
ATOM    899  CA  ASP A  66      20.942   3.882   4.289  1.00  0.81           C  
ATOM    900  C   ASP A  66      21.003   5.139   3.433  1.00  0.81           C  
ATOM    901  O   ASP A  66      21.867   5.285   2.566  1.00  0.81           O  
ATOM    902  CB  ASP A  66      20.023   2.854   3.623  1.00  0.81           C  
ATOM    903  CG  ASP A  66      19.979   1.503   4.331  1.00  0.81           C  
ATOM    904  OD1 ASP A  66      21.018   0.929   4.553  1.00  0.81           O  
ATOM    905  OD2 ASP A  66      18.897   1.032   4.593  1.00  0.81           O  
ATOM    906  H   ASP A  66      19.499   4.402   5.771  1.00  0.81           H  
ATOM    907  HA  ASP A  66      21.945   3.462   4.352  1.00  0.81           H  
ATOM    908 1HB  ASP A  66      19.009   3.258   3.599  1.00  0.81           H  
ATOM    909 2HB  ASP A  66      20.336   2.705   2.591  1.00  0.81           H  
ATOM    910  N   ASN A  67      20.092   6.071   3.715  1.00  0.82           N  
ATOM    911  CA  ASN A  67      19.969   7.310   2.959  1.00  0.82           C  
ATOM    912  C   ASN A  67      19.913   8.553   3.846  1.00  0.82           C  
ATOM    913  O   ASN A  67      18.944   9.304   3.754  1.00  0.82           O  
ATOM    914  CB  ASN A  67      18.713   7.262   2.101  1.00  0.82           C  
ATOM    915  CG  ASN A  67      18.750   6.185   1.058  1.00  0.82           C  
ATOM    916  OD1 ASN A  67      19.323   6.371  -0.033  1.00  0.82           O  
ATOM    917  ND2 ASN A  67      18.161   5.062   1.371  1.00  0.82           N  
ATOM    918  H   ASN A  67      19.408   5.875   4.446  1.00  0.82           H  
ATOM    919  HA  ASN A  67      20.824   7.403   2.293  1.00  0.82           H  
ATOM    920 1HB  ASN A  67      17.845   7.090   2.745  1.00  0.82           H  
ATOM    921 2HB  ASN A  67      18.566   8.226   1.607  1.00  0.82           H  
ATOM    922 1HD2 ASN A  67      18.153   4.295   0.729  1.00  0.82           H  
ATOM    923 2HD2 ASN A  67      17.719   4.966   2.266  1.00  0.82           H  
ATOM    924  N   PRO A  68      20.968   8.852   4.650  1.00  0.83           N  
ATOM    925  CA  PRO A  68      21.062   9.986   5.570  1.00  0.83           C  
ATOM    926  C   PRO A  68      21.011  11.308   4.813  1.00  0.83           C  
ATOM    927  O   PRO A  68      20.674  12.365   5.367  1.00  0.83           O  
ATOM    928  CB  PRO A  68      22.425   9.772   6.240  1.00  0.83           C  
ATOM    929  CG  PRO A  68      23.208   8.922   5.266  1.00  0.83           C  
ATOM    930  CD  PRO A  68      22.185   8.015   4.635  1.00  0.83           C  
ATOM    931  HA  PRO A  68      20.246   9.919   6.307  1.00  0.83           H  
ATOM    932 1HB  PRO A  68      22.901  10.742   6.444  1.00  0.83           H  
ATOM    933 2HB  PRO A  68      22.280   9.271   7.211  1.00  0.83           H  
ATOM    934 1HG  PRO A  68      23.721   9.558   4.532  1.00  0.83           H  
ATOM    935 2HG  PRO A  68      23.987   8.360   5.801  1.00  0.83           H  
ATOM    936 1HD  PRO A  68      22.514   7.758   3.625  1.00  0.83           H  
ATOM    937 2HD  PRO A  68      22.047   7.129   5.275  1.00  0.83           H  
ATOM    938  N   ALA A  69      21.341  11.242   3.525  1.00  0.84           N  
ATOM    939  CA  ALA A  69      21.305  12.399   2.663  1.00  0.84           C  
ATOM    940  C   ALA A  69      19.903  12.972   2.558  1.00  0.84           C  
ATOM    941  O   ALA A  69      19.742  14.188   2.452  1.00  0.84           O  
ATOM    942  CB  ALA A  69      21.804  12.044   1.280  1.00  0.84           C  
ATOM    943  H   ALA A  69      21.624  10.360   3.127  1.00  0.84           H  
ATOM    944  HA  ALA A  69      21.953  13.162   3.096  1.00  0.84           H  
ATOM    945 1HB  ALA A  69      21.791  12.932   0.647  1.00  0.84           H  
ATOM    946 2HB  ALA A  69      22.819  11.657   1.343  1.00  0.84           H  
ATOM    947 3HB  ALA A  69      21.150  11.285   0.845  1.00  0.84           H  
ATOM    948  N   THR A  70      18.874  12.119   2.573  1.00  0.85           N  
ATOM    949  CA  THR A  70      17.558  12.684   2.356  1.00  0.85           C  
ATOM    950  C   THR A  70      17.157  13.510   3.593  1.00  0.85           C  
ATOM    951  O   THR A  70      16.822  14.685   3.434  1.00  0.85           O  
ATOM    952  CB  THR A  70      16.512  11.646   1.903  1.00  0.85           C  
ATOM    953  OG1 THR A  70      16.951  11.032   0.706  1.00  0.85           O  
ATOM    954  CG2 THR A  70      15.225  12.375   1.602  1.00  0.85           C  
ATOM    955  H   THR A  70      19.000  11.120   2.739  1.00  0.85           H  
ATOM    956  HA  THR A  70      17.633  13.377   1.518  1.00  0.85           H  
ATOM    957  HB  THR A  70      16.349  10.894   2.615  1.00  0.85           H  
ATOM    958  HG1 THR A  70      17.378  11.681   0.118  1.00  0.85           H  
ATOM    959 1HG2 THR A  70      14.475  11.686   1.244  1.00  0.85           H  
ATOM    960 2HG2 THR A  70      14.876  12.856   2.500  1.00  0.85           H  
ATOM    961 3HG2 THR A  70      15.418  13.120   0.838  1.00  0.85           H  
ATOM    962  N   PRO A  71      17.210  12.980   4.842  1.00  0.86           N  
ATOM    963  CA  PRO A  71      17.006  13.746   6.045  1.00  0.86           C  
ATOM    964  C   PRO A  71      17.828  15.023   6.071  1.00  0.86           C  
ATOM    965  O   PRO A  71      17.348  16.068   6.519  1.00  0.86           O  
ATOM    966  CB  PRO A  71      17.469  12.758   7.126  1.00  0.86           C  
ATOM    967  CG  PRO A  71      17.131  11.441   6.573  1.00  0.86           C  
ATOM    968  CD  PRO A  71      17.417  11.543   5.118  1.00  0.86           C  
ATOM    969  HA  PRO A  71      15.950  13.981   6.122  1.00  0.86           H  
ATOM    970 1HB  PRO A  71      18.555  12.872   7.286  1.00  0.86           H  
ATOM    971 2HB  PRO A  71      16.987  12.954   8.086  1.00  0.86           H  
ATOM    972 1HG  PRO A  71      17.735  10.660   7.057  1.00  0.86           H  
ATOM    973 2HG  PRO A  71      16.088  11.225   6.793  1.00  0.86           H  
ATOM    974 1HD  PRO A  71      18.405  11.260   4.967  1.00  0.86           H  
ATOM    975 2HD  PRO A  71      16.723  10.905   4.632  1.00  0.86           H  
ATOM    976  N   SER A  72      19.054  14.989   5.532  1.00  0.88           N  
ATOM    977  CA  SER A  72      19.829  16.217   5.531  1.00  0.88           C  
ATOM    978  C   SER A  72      19.161  17.260   4.629  1.00  0.88           C  
ATOM    979  O   SER A  72      18.947  18.406   5.037  1.00  0.88           O  
ATOM    980  CB  SER A  72      21.241  15.937   5.057  1.00  0.88           C  
ATOM    981  OG  SER A  72      21.916  15.092   5.955  1.00  0.88           O  
ATOM    982  H   SER A  72      19.476  14.124   5.184  1.00  0.88           H  
ATOM    983  HA  SER A  72      19.865  16.606   6.549  1.00  0.88           H  
ATOM    984 1HB  SER A  72      21.210  15.476   4.075  1.00  0.88           H  
ATOM    985 2HB  SER A  72      21.781  16.875   4.960  1.00  0.88           H  
ATOM    986  HG  SER A  72      21.434  14.239   5.931  1.00  0.88           H  
ATOM    987  N   LYS A  73      18.722  16.824   3.442  1.00  0.90           N  
ATOM    988  CA  LYS A  73      18.070  17.697   2.464  1.00  0.90           C  
ATOM    989  C   LYS A  73      16.779  18.311   3.001  1.00  0.90           C  
ATOM    990  O   LYS A  73      16.437  19.443   2.648  1.00  0.90           O  
ATOM    991  CB  LYS A  73      17.821  16.929   1.151  1.00  0.90           C  
ATOM    992  CG  LYS A  73      19.110  16.660   0.328  1.00  0.90           C  
ATOM    993  CD  LYS A  73      18.857  15.792  -0.929  1.00  0.90           C  
ATOM    994  CE  LYS A  73      20.147  15.655  -1.767  1.00  0.90           C  
ATOM    995  NZ  LYS A  73      19.996  14.739  -2.963  1.00  0.90           N  
ATOM    996  H   LYS A  73      18.897  15.852   3.181  1.00  0.90           H  
ATOM    997  HA  LYS A  73      18.751  18.517   2.242  1.00  0.90           H  
ATOM    998 1HB  LYS A  73      17.364  15.968   1.369  1.00  0.90           H  
ATOM    999 2HB  LYS A  73      17.122  17.487   0.530  1.00  0.90           H  
ATOM   1000 1HG  LYS A  73      19.533  17.612   0.014  1.00  0.90           H  
ATOM   1001 2HG  LYS A  73      19.838  16.159   0.957  1.00  0.90           H  
ATOM   1002 1HD  LYS A  73      18.536  14.788  -0.622  1.00  0.90           H  
ATOM   1003 2HD  LYS A  73      18.075  16.234  -1.544  1.00  0.90           H  
ATOM   1004 1HE  LYS A  73      20.413  16.645  -2.125  1.00  0.90           H  
ATOM   1005 2HE  LYS A  73      20.950  15.278  -1.135  1.00  0.90           H  
ATOM   1006 1HZ  LYS A  73      20.854  14.711  -3.471  1.00  0.90           H  
ATOM   1007 2HZ  LYS A  73      19.778  13.772  -2.675  1.00  0.90           H  
ATOM   1008 3HZ  LYS A  73      19.250  15.065  -3.595  1.00  0.90           H  
ATOM   1009  N   TYR A  74      16.079  17.583   3.871  1.00  0.93           N  
ATOM   1010  CA  TYR A  74      14.826  18.084   4.423  1.00  0.93           C  
ATOM   1011  C   TYR A  74      14.891  18.644   5.845  1.00  0.93           C  
ATOM   1012  O   TYR A  74      13.851  18.896   6.465  1.00  0.93           O  
ATOM   1013  CB  TYR A  74      13.756  17.016   4.272  1.00  0.93           C  
ATOM   1014  CG  TYR A  74      13.483  16.881   2.836  1.00  0.93           C  
ATOM   1015  CD1 TYR A  74      13.980  15.834   2.127  1.00  0.93           C  
ATOM   1016  CD2 TYR A  74      12.791  17.890   2.206  1.00  0.93           C  
ATOM   1017  CE1 TYR A  74      13.795  15.790   0.771  1.00  0.93           C  
ATOM   1018  CE2 TYR A  74      12.602  17.853   0.859  1.00  0.93           C  
ATOM   1019  CZ  TYR A  74      13.106  16.816   0.141  1.00  0.93           C  
ATOM   1020  OH  TYR A  74      12.947  16.793  -1.204  1.00  0.93           O  
ATOM   1021  H   TYR A  74      16.411  16.643   4.098  1.00  0.93           H  
ATOM   1022  HA  TYR A  74      14.510  18.913   3.792  1.00  0.93           H  
ATOM   1023 1HB  TYR A  74      14.102  16.055   4.670  1.00  0.93           H  
ATOM   1024 2HB  TYR A  74      12.853  17.315   4.785  1.00  0.93           H  
ATOM   1025  HD1 TYR A  74      14.535  15.061   2.635  1.00  0.93           H  
ATOM   1026  HD2 TYR A  74      12.414  18.731   2.786  1.00  0.93           H  
ATOM   1027  HE1 TYR A  74      14.204  14.969   0.193  1.00  0.93           H  
ATOM   1028  HE2 TYR A  74      12.068  18.659   0.358  1.00  0.93           H  
ATOM   1029  HH  TYR A  74      12.429  17.556  -1.481  1.00  0.93           H  
ATOM   1030  N   GLY A  75      16.096  18.829   6.391  1.00  0.97           N  
ATOM   1031  CA  GLY A  75      16.212  19.432   7.721  1.00  0.97           C  
ATOM   1032  C   GLY A  75      15.732  18.521   8.848  1.00  0.97           C  
ATOM   1033  O   GLY A  75      15.331  18.995   9.914  1.00  0.97           O  
ATOM   1034  H   GLY A  75      16.947  18.596   5.871  1.00  0.97           H  
ATOM   1035 1HA  GLY A  75      17.253  19.700   7.894  1.00  0.97           H  
ATOM   1036 2HA  GLY A  75      15.642  20.359   7.739  1.00  0.97           H  
ATOM   1037  N   ILE A  76      15.744  17.222   8.613  1.00  0.99           N  
ATOM   1038  CA  ILE A  76      15.265  16.268   9.590  1.00  0.99           C  
ATOM   1039  C   ILE A  76      16.246  16.025  10.712  1.00  0.99           C  
ATOM   1040  O   ILE A  76      17.464  15.960  10.509  1.00  0.99           O  
ATOM   1041  CB  ILE A  76      14.823  14.956   8.933  1.00  0.99           C  
ATOM   1042  CG1 ILE A  76      13.610  15.234   8.092  1.00  0.99           C  
ATOM   1043  CG2 ILE A  76      14.555  13.831   9.949  1.00  0.99           C  
ATOM   1044  CD1 ILE A  76      13.165  14.077   7.268  1.00  0.99           C  
ATOM   1045  H   ILE A  76      16.119  16.877   7.731  1.00  0.99           H  
ATOM   1046  HA  ILE A  76      14.367  16.689  10.041  1.00  0.99           H  
ATOM   1047  HB  ILE A  76      15.584  14.657   8.275  1.00  0.99           H  
ATOM   1048 1HG1 ILE A  76      12.819  15.529   8.755  1.00  0.99           H  
ATOM   1049 2HG1 ILE A  76      13.821  16.071   7.423  1.00  0.99           H  
ATOM   1050 1HG2 ILE A  76      14.252  12.924   9.423  1.00  0.99           H  
ATOM   1051 2HG2 ILE A  76      15.457  13.620  10.525  1.00  0.99           H  
ATOM   1052 3HG2 ILE A  76      13.763  14.132  10.629  1.00  0.99           H  
ATOM   1053 1HD1 ILE A  76      12.290  14.337   6.724  1.00  0.99           H  
ATOM   1054 2HD1 ILE A  76      13.916  13.774   6.581  1.00  0.99           H  
ATOM   1055 3HD1 ILE A  76      12.939  13.247   7.925  1.00  0.99           H  
ATOM   1056  N   ARG A  77      15.702  15.966  11.914  1.00  1.00           N  
ATOM   1057  CA  ARG A  77      16.474  15.702  13.104  1.00  1.00           C  
ATOM   1058  C   ARG A  77      15.839  14.498  13.759  1.00  1.00           C  
ATOM   1059  O   ARG A  77      14.669  14.201  13.519  1.00  1.00           O  
ATOM   1060  CB  ARG A  77      16.514  16.908  14.022  1.00  1.00           C  
ATOM   1061  CG  ARG A  77      17.195  18.126  13.400  1.00  1.00           C  
ATOM   1062  CD  ARG A  77      18.658  17.887  13.238  1.00  1.00           C  
ATOM   1063  NE  ARG A  77      19.356  19.042  12.711  1.00  1.00           N  
ATOM   1064  CZ  ARG A  77      19.560  19.297  11.397  1.00  1.00           C  
ATOM   1065  NH1 ARG A  77      19.125  18.471  10.459  1.00  1.00           N  
ATOM   1066  NH2 ARG A  77      20.216  20.394  11.047  1.00  1.00           N  
ATOM   1067  H   ARG A  77      14.702  16.071  11.996  1.00  1.00           H  
ATOM   1068  HA  ARG A  77      17.496  15.445  12.824  1.00  1.00           H  
ATOM   1069 1HB  ARG A  77      15.500  17.193  14.297  1.00  1.00           H  
ATOM   1070 2HB  ARG A  77      17.047  16.656  14.938  1.00  1.00           H  
ATOM   1071 1HG  ARG A  77      16.766  18.338  12.419  1.00  1.00           H  
ATOM   1072 2HG  ARG A  77      17.057  18.990  14.048  1.00  1.00           H  
ATOM   1073 1HD  ARG A  77      19.093  17.639  14.205  1.00  1.00           H  
ATOM   1074 2HD  ARG A  77      18.811  17.057  12.549  1.00  1.00           H  
ATOM   1075  HE  ARG A  77      19.715  19.711  13.377  1.00  1.00           H  
ATOM   1076 1HH1 ARG A  77      18.610  17.604  10.693  1.00  1.00           H  
ATOM   1077 2HH1 ARG A  77      19.297  18.682   9.491  1.00  1.00           H  
ATOM   1078 1HH2 ARG A  77      20.554  21.029  11.758  1.00  1.00           H  
ATOM   1079 2HH2 ARG A  77      20.379  20.596  10.073  1.00  1.00           H  
ATOM   1080  N   ALA A  78      16.598  13.812  14.594  1.00  0.99           N  
ATOM   1081  CA  ALA A  78      16.163  12.541  15.153  1.00  0.99           C  
ATOM   1082  C   ALA A  78      15.837  11.637  13.964  1.00  0.99           C  
ATOM   1083  O   ALA A  78      16.568  11.675  12.969  1.00  0.99           O  
ATOM   1084  CB  ALA A  78      14.961  12.707  16.091  1.00  0.99           C  
ATOM   1085  H   ALA A  78      17.532  14.138  14.795  1.00  0.99           H  
ATOM   1086  HA  ALA A  78      16.990  12.100  15.710  1.00  0.99           H  
ATOM   1087 1HB  ALA A  78      14.676  11.740  16.495  1.00  0.99           H  
ATOM   1088 2HB  ALA A  78      15.240  13.364  16.914  1.00  0.99           H  
ATOM   1089 3HB  ALA A  78      14.111  13.135  15.571  1.00  0.99           H  
ATOM   1090  N   ILE A  79      14.783  10.832  14.054  1.00  0.95           N  
ATOM   1091  CA  ILE A  79      14.465   9.900  12.974  1.00  0.95           C  
ATOM   1092  C   ILE A  79      13.007   9.846  12.479  1.00  0.95           C  
ATOM   1093  O   ILE A  79      12.781  10.031  11.284  1.00  0.95           O  
ATOM   1094  CB  ILE A  79      14.900   8.476  13.311  1.00  0.95           C  
ATOM   1095  CG1 ILE A  79      16.379   8.426  13.529  1.00  0.95           C  
ATOM   1096  CG2 ILE A  79      14.517   7.585  12.181  1.00  0.95           C  
ATOM   1097  CD1 ILE A  79      16.840   7.140  13.960  1.00  0.95           C  
ATOM   1098  H   ILE A  79      14.225  10.855  14.884  1.00  0.95           H  
ATOM   1099  HA  ILE A  79      15.060  10.202  12.113  1.00  0.95           H  
ATOM   1100  HB  ILE A  79      14.425   8.125  14.207  1.00  0.95           H  
ATOM   1101 1HG1 ILE A  79      16.883   8.710  12.618  1.00  0.95           H  
ATOM   1102 2HG1 ILE A  79      16.657   9.117  14.305  1.00  0.95           H  
ATOM   1103 1HG2 ILE A  79      14.817   6.570  12.407  1.00  0.95           H  
ATOM   1104 2HG2 ILE A  79      13.453   7.633  12.041  1.00  0.95           H  
ATOM   1105 3HG2 ILE A  79      14.997   7.911  11.280  1.00  0.95           H  
ATOM   1106 1HD1 ILE A  79      17.908   7.197  14.092  1.00  0.95           H  
ATOM   1107 2HD1 ILE A  79      16.359   6.863  14.895  1.00  0.95           H  
ATOM   1108 3HD1 ILE A  79      16.609   6.425  13.208  1.00  0.95           H  
ATOM   1109  N   PRO A  80      11.991   9.618  13.355  1.00  0.90           N  
ATOM   1110  CA  PRO A  80      10.620   9.266  13.007  1.00  0.90           C  
ATOM   1111  C   PRO A  80       9.882  10.443  12.446  1.00  0.90           C  
ATOM   1112  O   PRO A  80       9.099  11.089  13.146  1.00  0.90           O  
ATOM   1113  CB  PRO A  80      10.022   8.859  14.346  1.00  0.90           C  
ATOM   1114  CG  PRO A  80      10.757   9.712  15.341  1.00  0.90           C  
ATOM   1115  CD  PRO A  80      12.160   9.833  14.817  1.00  0.90           C  
ATOM   1116  HA  PRO A  80      10.620   8.426  12.295  1.00  0.90           H  
ATOM   1117 1HB  PRO A  80       8.938   9.049  14.341  1.00  0.90           H  
ATOM   1118 2HB  PRO A  80      10.143   7.790  14.517  1.00  0.90           H  
ATOM   1119 1HG  PRO A  80      10.290  10.687  15.412  1.00  0.90           H  
ATOM   1120 2HG  PRO A  80      10.714   9.271  16.340  1.00  0.90           H  
ATOM   1121 1HD  PRO A  80      12.448  10.862  15.030  1.00  0.90           H  
ATOM   1122 2HD  PRO A  80      12.799   9.086  15.291  1.00  0.90           H  
ATOM   1123  N   THR A  81      10.213  10.784  11.220  1.00  0.85           N  
ATOM   1124  CA  THR A  81       9.629  11.961  10.602  1.00  0.85           C  
ATOM   1125  C   THR A  81       8.734  11.635   9.437  1.00  0.85           C  
ATOM   1126  O   THR A  81       9.074  10.836   8.567  1.00  0.85           O  
ATOM   1127  CB  THR A  81      10.693  12.965  10.155  1.00  0.85           C  
ATOM   1128  OG1 THR A  81      11.424  13.419  11.294  1.00  0.85           O  
ATOM   1129  CG2 THR A  81      10.036  14.160   9.456  1.00  0.85           C  
ATOM   1130  H   THR A  81      10.881  10.177  10.727  1.00  0.85           H  
ATOM   1131  HA  THR A  81       9.014  12.458  11.343  1.00  0.85           H  
ATOM   1132  HB  THR A  81      11.379  12.476   9.480  1.00  0.85           H  
ATOM   1133  HG1 THR A  81      11.012  14.188  11.645  1.00  0.85           H  
ATOM   1134 1HG2 THR A  81      10.780  14.861   9.151  1.00  0.85           H  
ATOM   1135 2HG2 THR A  81       9.496  13.825   8.581  1.00  0.85           H  
ATOM   1136 3HG2 THR A  81       9.345  14.649  10.146  1.00  0.85           H  
ATOM   1137  N   LEU A  82       7.568  12.251   9.442  1.00  0.83           N  
ATOM   1138  CA  LEU A  82       6.620  12.070   8.376  1.00  0.83           C  
ATOM   1139  C   LEU A  82       6.518  13.382   7.584  1.00  0.83           C  
ATOM   1140  O   LEU A  82       6.161  14.423   8.152  1.00  0.83           O  
ATOM   1141  CB  LEU A  82       5.270  11.687   8.982  1.00  0.83           C  
ATOM   1142  CG  LEU A  82       4.159  11.391   8.036  1.00  0.83           C  
ATOM   1143  CD1 LEU A  82       4.525  10.133   7.256  1.00  0.83           C  
ATOM   1144  CD2 LEU A  82       2.883  11.198   8.809  1.00  0.83           C  
ATOM   1145  H   LEU A  82       7.347  12.880  10.210  1.00  0.83           H  
ATOM   1146  HA  LEU A  82       6.959  11.275   7.725  1.00  0.83           H  
ATOM   1147 1HB  LEU A  82       5.414  10.806   9.592  1.00  0.83           H  
ATOM   1148 2HB  LEU A  82       4.945  12.501   9.633  1.00  0.83           H  
ATOM   1149  HG  LEU A  82       4.038  12.213   7.334  1.00  0.83           H  
ATOM   1150 1HD1 LEU A  82       3.733   9.889   6.584  1.00  0.83           H  
ATOM   1151 2HD1 LEU A  82       5.447  10.302   6.699  1.00  0.83           H  
ATOM   1152 3HD1 LEU A  82       4.670   9.307   7.948  1.00  0.83           H  
ATOM   1153 1HD2 LEU A  82       2.079  10.970   8.113  1.00  0.83           H  
ATOM   1154 2HD2 LEU A  82       3.013  10.377   9.506  1.00  0.83           H  
ATOM   1155 3HD2 LEU A  82       2.644  12.109   9.359  1.00  0.83           H  
ATOM   1156  N   ILE A  83       6.860  13.355   6.294  1.00  0.82           N  
ATOM   1157  CA  ILE A  83       6.768  14.579   5.488  1.00  0.82           C  
ATOM   1158  C   ILE A  83       5.715  14.466   4.418  1.00  0.82           C  
ATOM   1159  O   ILE A  83       5.726  13.512   3.647  1.00  0.82           O  
ATOM   1160  CB  ILE A  83       8.060  14.985   4.738  1.00  0.82           C  
ATOM   1161  CG1 ILE A  83       9.194  15.260   5.622  1.00  0.82           C  
ATOM   1162  CG2 ILE A  83       7.807  16.246   3.940  1.00  0.82           C  
ATOM   1163  CD1 ILE A  83      10.449  15.564   4.815  1.00  0.82           C  
ATOM   1164  H   ILE A  83       7.185  12.475   5.892  1.00  0.82           H  
ATOM   1165  HA  ILE A  83       6.491  15.402   6.139  1.00  0.82           H  
ATOM   1166  HB  ILE A  83       8.353  14.183   4.073  1.00  0.82           H  
ATOM   1167 1HG1 ILE A  83       8.957  16.108   6.237  1.00  0.82           H  
ATOM   1168 2HG1 ILE A  83       9.381  14.399   6.257  1.00  0.82           H  
ATOM   1169 1HG2 ILE A  83       8.708  16.529   3.414  1.00  0.82           H  
ATOM   1170 2HG2 ILE A  83       7.018  16.105   3.223  1.00  0.82           H  
ATOM   1171 3HG2 ILE A  83       7.528  17.033   4.636  1.00  0.82           H  
ATOM   1172 1HD1 ILE A  83      11.260  15.774   5.478  1.00  0.82           H  
ATOM   1173 2HD1 ILE A  83      10.709  14.730   4.181  1.00  0.82           H  
ATOM   1174 3HD1 ILE A  83      10.273  16.438   4.187  1.00  0.82           H  
ATOM   1175  N   LEU A  84       4.806  15.432   4.371  1.00  0.85           N  
ATOM   1176  CA  LEU A  84       3.796  15.459   3.333  1.00  0.85           C  
ATOM   1177  C   LEU A  84       4.245  16.422   2.250  1.00  0.85           C  
ATOM   1178  O   LEU A  84       4.520  17.599   2.524  1.00  0.85           O  
ATOM   1179  CB  LEU A  84       2.423  15.874   3.878  1.00  0.85           C  
ATOM   1180  CG  LEU A  84       1.273  15.964   2.823  1.00  0.85           C  
ATOM   1181  CD1 LEU A  84       0.965  14.573   2.237  1.00  0.85           C  
ATOM   1182  CD2 LEU A  84       0.046  16.522   3.487  1.00  0.85           C  
ATOM   1183  H   LEU A  84       4.861  16.191   5.047  1.00  0.85           H  
ATOM   1184  HA  LEU A  84       3.713  14.475   2.887  1.00  0.85           H  
ATOM   1185 1HB  LEU A  84       2.121  15.182   4.651  1.00  0.85           H  
ATOM   1186 2HB  LEU A  84       2.523  16.861   4.334  1.00  0.85           H  
ATOM   1187  HG  LEU A  84       1.583  16.619   2.003  1.00  0.85           H  
ATOM   1188 1HD1 LEU A  84       0.174  14.652   1.513  1.00  0.85           H  
ATOM   1189 2HD1 LEU A  84       1.855  14.174   1.755  1.00  0.85           H  
ATOM   1190 3HD1 LEU A  84       0.649  13.915   3.020  1.00  0.85           H  
ATOM   1191 1HD2 LEU A  84      -0.760  16.599   2.756  1.00  0.85           H  
ATOM   1192 2HD2 LEU A  84      -0.259  15.861   4.290  1.00  0.85           H  
ATOM   1193 3HD2 LEU A  84       0.275  17.506   3.890  1.00  0.85           H  
ATOM   1194  N   PHE A  85       4.325  15.904   1.033  1.00  0.89           N  
ATOM   1195  CA  PHE A  85       4.692  16.640  -0.161  1.00  0.89           C  
ATOM   1196  C   PHE A  85       3.473  16.807  -1.056  1.00  0.89           C  
ATOM   1197  O   PHE A  85       2.620  15.927  -1.072  1.00  0.89           O  
ATOM   1198  CB  PHE A  85       5.754  15.880  -0.962  1.00  0.89           C  
ATOM   1199  CG  PHE A  85       7.107  15.806  -0.372  1.00  0.89           C  
ATOM   1200  CD1 PHE A  85       7.426  14.864   0.577  1.00  0.89           C  
ATOM   1201  CD2 PHE A  85       8.094  16.651  -0.820  1.00  0.89           C  
ATOM   1202  CE1 PHE A  85       8.708  14.803   1.082  1.00  0.89           C  
ATOM   1203  CE2 PHE A  85       9.362  16.574  -0.325  1.00  0.89           C  
ATOM   1204  CZ  PHE A  85       9.667  15.654   0.634  1.00  0.89           C  
ATOM   1205  H   PHE A  85       4.128  14.912   0.934  1.00  0.89           H  
ATOM   1206  HA  PHE A  85       5.061  17.605   0.145  1.00  0.89           H  
ATOM   1207 1HB  PHE A  85       5.410  14.867  -1.118  1.00  0.89           H  
ATOM   1208 2HB  PHE A  85       5.847  16.342  -1.945  1.00  0.89           H  
ATOM   1209  HD1 PHE A  85       6.650  14.175   0.934  1.00  0.89           H  
ATOM   1210  HD2 PHE A  85       7.857  17.387  -1.587  1.00  0.89           H  
ATOM   1211  HE1 PHE A  85       8.957  14.078   1.843  1.00  0.89           H  
ATOM   1212  HE2 PHE A  85      10.125  17.252  -0.694  1.00  0.89           H  
ATOM   1213  HZ  PHE A  85      10.672  15.594   1.041  1.00  0.89           H  
ATOM   1214  N   LYS A  86       3.405  17.892  -1.829  1.00  0.94           N  
ATOM   1215  CA  LYS A  86       2.336  18.090  -2.825  1.00  0.94           C  
ATOM   1216  C   LYS A  86       2.930  18.630  -4.111  1.00  0.94           C  
ATOM   1217  O   LYS A  86       3.566  19.681  -4.115  1.00  0.94           O  
ATOM   1218  CB  LYS A  86       1.281  19.061  -2.312  1.00  0.94           C  
ATOM   1219  CG  LYS A  86       0.103  19.308  -3.240  1.00  0.94           C  
ATOM   1220  CD  LYS A  86      -0.783  20.438  -2.694  1.00  0.94           C  
ATOM   1221  CE  LYS A  86      -1.523  20.028  -1.436  1.00  0.94           C  
ATOM   1222  NZ  LYS A  86      -2.392  21.122  -0.923  1.00  0.94           N  
ATOM   1223  H   LYS A  86       4.139  18.590  -1.723  1.00  0.94           H  
ATOM   1224  HA  LYS A  86       1.869  17.133  -3.048  1.00  0.94           H  
ATOM   1225 1HB  LYS A  86       0.870  18.669  -1.386  1.00  0.94           H  
ATOM   1226 2HB  LYS A  86       1.746  20.023  -2.099  1.00  0.94           H  
ATOM   1227 1HG  LYS A  86       0.465  19.584  -4.231  1.00  0.94           H  
ATOM   1228 2HG  LYS A  86      -0.487  18.396  -3.330  1.00  0.94           H  
ATOM   1229 1HD  LYS A  86      -0.168  21.308  -2.469  1.00  0.94           H  
ATOM   1230 2HD  LYS A  86      -1.521  20.723  -3.446  1.00  0.94           H  
ATOM   1231 1HE  LYS A  86      -2.149  19.162  -1.654  1.00  0.94           H  
ATOM   1232 2HE  LYS A  86      -0.806  19.759  -0.663  1.00  0.94           H  
ATOM   1233 1HZ  LYS A  86      -2.873  20.783  -0.090  1.00  0.94           H  
ATOM   1234 2HZ  LYS A  86      -1.841  21.926  -0.695  1.00  0.94           H  
ATOM   1235 3HZ  LYS A  86      -3.101  21.385  -1.607  1.00  0.94           H  
ATOM   1236  N   ASN A  87       2.765  17.896  -5.204  1.00  0.97           N  
ATOM   1237  CA  ASN A  87       3.337  18.272  -6.498  1.00  0.97           C  
ATOM   1238  C   ASN A  87       4.845  18.489  -6.347  1.00  0.97           C  
ATOM   1239  O   ASN A  87       5.439  19.370  -6.968  1.00  0.97           O  
ATOM   1240  CB  ASN A  87       2.635  19.491  -7.066  1.00  0.97           C  
ATOM   1241  CG  ASN A  87       2.809  19.632  -8.571  1.00  0.97           C  
ATOM   1242  OD1 ASN A  87       2.849  18.639  -9.309  1.00  0.97           O  
ATOM   1243  ND2 ASN A  87       2.904  20.856  -9.035  1.00  0.97           N  
ATOM   1244  H   ASN A  87       2.225  17.039  -5.157  1.00  0.97           H  
ATOM   1245  HA  ASN A  87       3.205  17.448  -7.190  1.00  0.97           H  
ATOM   1246 1HB  ASN A  87       1.569  19.429  -6.839  1.00  0.97           H  
ATOM   1247 2HB  ASN A  87       3.021  20.391  -6.585  1.00  0.97           H  
ATOM   1248 1HD2 ASN A  87       3.017  21.012 -10.017  1.00  0.97           H  
ATOM   1249 2HD2 ASN A  87       2.865  21.633  -8.406  1.00  0.97           H  
ATOM   1250  N   GLY A  88       5.441  17.668  -5.491  1.00  0.99           N  
ATOM   1251  CA  GLY A  88       6.864  17.660  -5.192  1.00  0.99           C  
ATOM   1252  C   GLY A  88       7.342  18.687  -4.151  1.00  0.99           C  
ATOM   1253  O   GLY A  88       8.516  18.678  -3.776  1.00  0.99           O  
ATOM   1254  H   GLY A  88       4.854  16.979  -5.040  1.00  0.99           H  
ATOM   1255 1HA  GLY A  88       7.116  16.665  -4.837  1.00  0.99           H  
ATOM   1256 2HA  GLY A  88       7.414  17.813  -6.117  1.00  0.99           H  
ATOM   1257  N   GLU A  89       6.463  19.553  -3.651  1.00  0.99           N  
ATOM   1258  CA  GLU A  89       6.895  20.563  -2.684  1.00  0.99           C  
ATOM   1259  C   GLU A  89       6.588  20.115  -1.271  1.00  0.99           C  
ATOM   1260  O   GLU A  89       5.577  19.467  -1.037  1.00  0.99           O  
ATOM   1261  CB  GLU A  89       6.200  21.901  -2.957  1.00  0.99           C  
ATOM   1262  CG  GLU A  89       6.545  22.519  -4.314  1.00  0.99           C  
ATOM   1263  CD  GLU A  89       5.892  23.873  -4.555  1.00  0.99           C  
ATOM   1264  OE1 GLU A  89       5.162  24.332  -3.706  1.00  0.99           O  
ATOM   1265  OE2 GLU A  89       6.132  24.444  -5.594  1.00  0.99           O  
ATOM   1266  H   GLU A  89       5.493  19.548  -3.965  1.00  0.99           H  
ATOM   1267  HA  GLU A  89       7.972  20.701  -2.774  1.00  0.99           H  
ATOM   1268 1HB  GLU A  89       5.118  21.757  -2.920  1.00  0.99           H  
ATOM   1269 2HB  GLU A  89       6.464  22.615  -2.177  1.00  0.99           H  
ATOM   1270 1HG  GLU A  89       7.626  22.630  -4.384  1.00  0.99           H  
ATOM   1271 2HG  GLU A  89       6.228  21.825  -5.097  1.00  0.99           H  
ATOM   1272  N   VAL A  90       7.410  20.486  -0.298  1.00  0.98           N  
ATOM   1273  CA  VAL A  90       7.053  20.114   1.070  1.00  0.98           C  
ATOM   1274  C   VAL A  90       5.916  20.972   1.585  1.00  0.98           C  
ATOM   1275  O   VAL A  90       5.954  22.198   1.480  1.00  0.98           O  
ATOM   1276  CB  VAL A  90       8.243  20.227   2.040  1.00  0.98           C  
ATOM   1277  CG1 VAL A  90       7.773  19.960   3.470  1.00  0.98           C  
ATOM   1278  CG2 VAL A  90       9.268  19.223   1.678  1.00  0.98           C  
ATOM   1279  H   VAL A  90       8.249  21.013  -0.496  1.00  0.98           H  
ATOM   1280  HA  VAL A  90       6.727  19.072   1.073  1.00  0.98           H  
ATOM   1281  HB  VAL A  90       8.666  21.228   1.992  1.00  0.98           H  
ATOM   1282 1HG1 VAL A  90       8.617  20.022   4.154  1.00  0.98           H  
ATOM   1283 2HG1 VAL A  90       7.026  20.694   3.762  1.00  0.98           H  
ATOM   1284 3HG1 VAL A  90       7.338  18.978   3.519  1.00  0.98           H  
ATOM   1285 1HG2 VAL A  90      10.103  19.294   2.366  1.00  0.98           H  
ATOM   1286 2HG2 VAL A  90       8.818  18.246   1.755  1.00  0.98           H  
ATOM   1287 3HG2 VAL A  90       9.613  19.400   0.662  1.00  0.98           H  
ATOM   1288  N   VAL A  91       4.912  20.313   2.140  1.00  0.97           N  
ATOM   1289  CA  VAL A  91       3.747  20.960   2.705  1.00  0.97           C  
ATOM   1290  C   VAL A  91       3.784  20.954   4.229  1.00  0.97           C  
ATOM   1291  O   VAL A  91       3.527  21.982   4.859  1.00  0.97           O  
ATOM   1292  CB  VAL A  91       2.481  20.254   2.234  1.00  0.97           C  
ATOM   1293  CG1 VAL A  91       1.317  20.854   2.875  1.00  0.97           C  
ATOM   1294  CG2 VAL A  91       2.372  20.348   0.758  1.00  0.97           C  
ATOM   1295  H   VAL A  91       4.947  19.301   2.164  1.00  0.97           H  
ATOM   1296  HA  VAL A  91       3.723  21.993   2.359  1.00  0.97           H  
ATOM   1297  HB  VAL A  91       2.517  19.206   2.530  1.00  0.97           H  
ATOM   1298 1HG1 VAL A  91       0.450  20.341   2.536  1.00  0.97           H  
ATOM   1299 2HG1 VAL A  91       1.413  20.757   3.953  1.00  0.97           H  
ATOM   1300 3HG1 VAL A  91       1.253  21.905   2.604  1.00  0.97           H  
ATOM   1301 1HG2 VAL A  91       1.475  19.838   0.458  1.00  0.97           H  
ATOM   1302 2HG2 VAL A  91       2.325  21.392   0.454  1.00  0.97           H  
ATOM   1303 3HG2 VAL A  91       3.240  19.874   0.299  1.00  0.97           H  
ATOM   1304  N   GLU A  92       4.080  19.787   4.814  1.00  0.97           N  
ATOM   1305  CA  GLU A  92       4.082  19.651   6.278  1.00  0.97           C  
ATOM   1306  C   GLU A  92       5.077  18.592   6.777  1.00  0.97           C  
ATOM   1307  O   GLU A  92       5.349  17.598   6.108  1.00  0.97           O  
ATOM   1308  CB  GLU A  92       2.660  19.341   6.778  1.00  0.97           C  
ATOM   1309  CG  GLU A  92       2.497  19.278   8.308  1.00  0.97           C  
ATOM   1310  CD  GLU A  92       2.839  20.575   9.025  1.00  0.97           C  
ATOM   1311  OE1 GLU A  92       4.014  20.865   9.148  1.00  0.97           O  
ATOM   1312  OE2 GLU A  92       1.931  21.255   9.462  1.00  0.97           O  
ATOM   1313  H   GLU A  92       4.282  18.988   4.215  1.00  0.97           H  
ATOM   1314  HA  GLU A  92       4.384  20.610   6.703  1.00  0.97           H  
ATOM   1315 1HB  GLU A  92       1.972  20.091   6.402  1.00  0.97           H  
ATOM   1316 2HB  GLU A  92       2.341  18.380   6.375  1.00  0.97           H  
ATOM   1317 1HG  GLU A  92       1.460  19.075   8.506  1.00  0.97           H  
ATOM   1318 2HG  GLU A  92       3.071  18.454   8.718  1.00  0.97           H  
ATOM   1319  N   GLN A  93       5.621  18.813   7.976  1.00  0.99           N  
ATOM   1320  CA  GLN A  93       6.602  17.890   8.569  1.00  0.99           C  
ATOM   1321  C   GLN A  93       6.335  17.628  10.055  1.00  0.99           C  
ATOM   1322  O   GLN A  93       6.323  18.553  10.870  1.00  0.99           O  
ATOM   1323  CB  GLN A  93       8.011  18.476   8.373  1.00  0.99           C  
ATOM   1324  CG  GLN A  93       9.181  17.628   8.851  1.00  0.99           C  
ATOM   1325  CD  GLN A  93      10.531  18.319   8.536  1.00  0.99           C  
ATOM   1326  OE1 GLN A  93      10.884  19.292   9.207  1.00  0.99           O  
ATOM   1327  NE2 GLN A  93      11.248  17.842   7.522  1.00  0.99           N  
ATOM   1328  H   GLN A  93       5.302  19.640   8.491  1.00  0.99           H  
ATOM   1329  HA  GLN A  93       6.539  16.936   8.050  1.00  0.99           H  
ATOM   1330 1HB  GLN A  93       8.168  18.667   7.311  1.00  0.99           H  
ATOM   1331 2HB  GLN A  93       8.072  19.435   8.887  1.00  0.99           H  
ATOM   1332 1HG  GLN A  93       9.103  17.497   9.932  1.00  0.99           H  
ATOM   1333 2HG  GLN A  93       9.147  16.669   8.367  1.00  0.99           H  
ATOM   1334 1HE2 GLN A  93      12.140  18.286   7.259  1.00  0.99           H  
ATOM   1335 2HE2 GLN A  93      10.918  17.060   7.002  1.00  0.99           H  
ATOM   1336  N   VAL A  94       6.141  16.353  10.405  1.00  1.03           N  
ATOM   1337  CA  VAL A  94       5.826  15.975  11.784  1.00  1.03           C  
ATOM   1338  C   VAL A  94       6.838  14.956  12.328  1.00  1.03           C  
ATOM   1339  O   VAL A  94       7.144  13.973  11.654  1.00  1.03           O  
ATOM   1340  CB  VAL A  94       4.403  15.376  11.845  1.00  1.03           C  
ATOM   1341  CG1 VAL A  94       4.068  15.000  13.274  1.00  1.03           C  
ATOM   1342  CG2 VAL A  94       3.381  16.376  11.266  1.00  1.03           C  
ATOM   1343  H   VAL A  94       6.170  15.635   9.680  1.00  1.03           H  
ATOM   1344  HA  VAL A  94       5.862  16.867  12.409  1.00  1.03           H  
ATOM   1345  HB  VAL A  94       4.375  14.459  11.254  1.00  1.03           H  
ATOM   1346 1HG1 VAL A  94       3.071  14.568  13.309  1.00  1.03           H  
ATOM   1347 2HG1 VAL A  94       4.790  14.278  13.649  1.00  1.03           H  
ATOM   1348 3HG1 VAL A  94       4.093  15.893  13.897  1.00  1.03           H  
ATOM   1349 1HG2 VAL A  94       2.384  15.938  11.303  1.00  1.03           H  
ATOM   1350 2HG2 VAL A  94       3.397  17.297  11.852  1.00  1.03           H  
ATOM   1351 3HG2 VAL A  94       3.632  16.602  10.232  1.00  1.03           H  
ATOM   1352  N   THR A  95       7.368  15.182  13.540  1.00  1.08           N  
ATOM   1353  CA  THR A  95       8.352  14.242  14.110  1.00  1.08           C  
ATOM   1354  C   THR A  95       7.892  13.608  15.433  1.00  1.08           C  
ATOM   1355  O   THR A  95       7.390  14.298  16.325  1.00  1.08           O  
ATOM   1356  CB  THR A  95       9.725  14.929  14.311  1.00  1.08           C  
ATOM   1357  OG1 THR A  95      10.200  15.406  13.047  1.00  1.08           O  
ATOM   1358  CG2 THR A  95      10.769  13.913  14.854  1.00  1.08           C  
ATOM   1359  H   THR A  95       7.089  16.000  14.064  1.00  1.08           H  
ATOM   1360  HA  THR A  95       8.495  13.431  13.405  1.00  1.08           H  
ATOM   1361  HB  THR A  95       9.623  15.762  15.001  1.00  1.08           H  
ATOM   1362  HG1 THR A  95      10.517  14.664  12.559  1.00  1.08           H  
ATOM   1363 1HG2 THR A  95      11.735  14.408  14.967  1.00  1.08           H  
ATOM   1364 2HG2 THR A  95      10.454  13.527  15.817  1.00  1.08           H  
ATOM   1365 3HG2 THR A  95      10.871  13.085  14.146  1.00  1.08           H  
ATOM   1366  N   GLY A  96       8.087  12.289  15.545  1.00  1.12           N  
ATOM   1367  CA  GLY A  96       7.732  11.499  16.726  1.00  1.12           C  
ATOM   1368  C   GLY A  96       6.712  10.457  16.317  1.00  1.12           C  
ATOM   1369  O   GLY A  96       6.194  10.513  15.213  1.00  1.12           O  
ATOM   1370  H   GLY A  96       8.497  11.805  14.746  1.00  1.12           H  
ATOM   1371 1HA  GLY A  96       8.616  11.019  17.142  1.00  1.12           H  
ATOM   1372 2HA  GLY A  96       7.312  12.146  17.495  1.00  1.12           H  
ATOM   1373  N   ALA A  97       6.433   9.455  17.139  1.00  1.15           N  
ATOM   1374  CA  ALA A  97       5.394   8.543  16.672  1.00  1.15           C  
ATOM   1375  C   ALA A  97       4.114   9.374  16.566  1.00  1.15           C  
ATOM   1376  O   ALA A  97       3.867  10.204  17.444  1.00  1.15           O  
ATOM   1377  CB  ALA A  97       5.222   7.357  17.601  1.00  1.15           C  
ATOM   1378  H   ALA A  97       6.867   9.362  18.045  1.00  1.15           H  
ATOM   1379  HA  ALA A  97       5.660   8.189  15.678  1.00  1.15           H  
ATOM   1380 1HB  ALA A  97       4.432   6.709  17.217  1.00  1.15           H  
ATOM   1381 2HB  ALA A  97       6.154   6.800  17.646  1.00  1.15           H  
ATOM   1382 3HB  ALA A  97       4.955   7.705  18.595  1.00  1.15           H  
ATOM   1383  N   VAL A  98       3.299   9.159  15.535  1.00  1.15           N  
ATOM   1384  CA  VAL A  98       2.080   9.958  15.398  1.00  1.15           C  
ATOM   1385  C   VAL A  98       0.880   9.013  15.252  1.00  1.15           C  
ATOM   1386  O   VAL A  98       0.963   8.041  14.501  1.00  1.15           O  
ATOM   1387  CB  VAL A  98       2.162  10.872  14.149  1.00  1.15           C  
ATOM   1388  CG1 VAL A  98       0.966  11.753  14.099  1.00  1.15           C  
ATOM   1389  CG2 VAL A  98       3.416  11.657  14.112  1.00  1.15           C  
ATOM   1390  H   VAL A  98       3.538   8.471  14.839  1.00  1.15           H  
ATOM   1391  HA  VAL A  98       1.943  10.571  16.289  1.00  1.15           H  
ATOM   1392  HB  VAL A  98       2.130  10.250  13.277  1.00  1.15           H  
ATOM   1393 1HG1 VAL A  98       0.991  12.368  13.201  1.00  1.15           H  
ATOM   1394 2HG1 VAL A  98       0.094  11.143  14.096  1.00  1.15           H  
ATOM   1395 3HG1 VAL A  98       0.955  12.398  14.975  1.00  1.15           H  
ATOM   1396 1HG2 VAL A  98       3.427  12.246  13.207  1.00  1.15           H  
ATOM   1397 2HG2 VAL A  98       3.486  12.306  14.986  1.00  1.15           H  
ATOM   1398 3HG2 VAL A  98       4.239  10.982  14.093  1.00  1.15           H  
ATOM   1399  N   SER A  99      -0.220   9.267  15.976  1.00  1.12           N  
ATOM   1400  CA  SER A  99      -1.391   8.388  15.861  1.00  1.12           C  
ATOM   1401  C   SER A  99      -2.057   8.516  14.501  1.00  1.12           C  
ATOM   1402  O   SER A  99      -1.961   9.562  13.858  1.00  1.12           O  
ATOM   1403  CB  SER A  99      -2.435   8.715  16.930  1.00  1.12           C  
ATOM   1404  OG  SER A  99      -3.085   9.990  16.724  1.00  1.12           O  
ATOM   1405  H   SER A  99      -0.238  10.066  16.594  1.00  1.12           H  
ATOM   1406  HA  SER A  99      -1.061   7.355  15.988  1.00  1.12           H  
ATOM   1407 1HB  SER A  99      -3.187   7.927  16.945  1.00  1.12           H  
ATOM   1408 2HB  SER A  99      -1.952   8.713  17.905  1.00  1.12           H  
ATOM   1409  HG  SER A  99      -3.631  10.125  17.519  1.00  1.12           H  
ATOM   1410  N   LYS A 100      -2.822   7.494  14.108  1.00  1.08           N  
ATOM   1411  CA  LYS A 100      -3.541   7.545  12.835  1.00  1.08           C  
ATOM   1412  C   LYS A 100      -4.450   8.744  12.746  1.00  1.08           C  
ATOM   1413  O   LYS A 100      -4.466   9.434  11.731  1.00  1.08           O  
ATOM   1414  CB  LYS A 100      -4.353   6.271  12.600  1.00  1.08           C  
ATOM   1415  CG  LYS A 100      -5.059   6.254  11.259  1.00  1.08           C  
ATOM   1416  CD  LYS A 100      -5.698   4.907  10.972  1.00  1.08           C  
ATOM   1417  CE  LYS A 100      -6.919   4.656  11.839  1.00  1.08           C  
ATOM   1418  NZ  LYS A 100      -7.553   3.354  11.510  1.00  1.08           N  
ATOM   1419  H   LYS A 100      -2.876   6.665  14.680  1.00  1.08           H  
ATOM   1420  HA  LYS A 100      -2.816   7.651  12.029  1.00  1.08           H  
ATOM   1421 1HB  LYS A 100      -3.721   5.389  12.665  1.00  1.08           H  
ATOM   1422 2HB  LYS A 100      -5.117   6.180  13.371  1.00  1.08           H  
ATOM   1423 1HG  LYS A 100      -5.826   7.023  11.252  1.00  1.08           H  
ATOM   1424 2HG  LYS A 100      -4.342   6.471  10.477  1.00  1.08           H  
ATOM   1425 1HD  LYS A 100      -5.996   4.858   9.918  1.00  1.08           H  
ATOM   1426 2HD  LYS A 100      -4.973   4.114  11.159  1.00  1.08           H  
ATOM   1427 1HE  LYS A 100      -6.622   4.651  12.885  1.00  1.08           H  
ATOM   1428 2HE  LYS A 100      -7.645   5.454  11.678  1.00  1.08           H  
ATOM   1429 1HZ  LYS A 100      -8.354   3.195  12.093  1.00  1.08           H  
ATOM   1430 2HZ  LYS A 100      -7.838   3.349  10.527  1.00  1.08           H  
ATOM   1431 3HZ  LYS A 100      -6.852   2.611  11.672  1.00  1.08           H  
ATOM   1432  N   SER A 101      -5.199   9.012  13.813  1.00  1.03           N  
ATOM   1433  CA  SER A 101      -6.121  10.134  13.790  1.00  1.03           C  
ATOM   1434  C   SER A 101      -5.375  11.452  13.620  1.00  1.03           C  
ATOM   1435  O   SER A 101      -5.805  12.323  12.855  1.00  1.03           O  
ATOM   1436  CB  SER A 101      -6.948  10.164  15.062  1.00  1.03           C  
ATOM   1437  OG  SER A 101      -7.800   9.049  15.139  1.00  1.03           O  
ATOM   1438  H   SER A 101      -5.131   8.428  14.632  1.00  1.03           H  
ATOM   1439  HA  SER A 101      -6.793  10.010  12.941  1.00  1.03           H  
ATOM   1440 1HB  SER A 101      -6.283  10.180  15.925  1.00  1.03           H  
ATOM   1441 2HB  SER A 101      -7.537  11.079  15.087  1.00  1.03           H  
ATOM   1442  HG  SER A 101      -8.338   9.179  15.926  1.00  1.03           H  
ATOM   1443  N   SER A 102      -4.231  11.601  14.299  1.00  0.98           N  
ATOM   1444  CA  SER A 102      -3.483  12.841  14.169  1.00  0.98           C  
ATOM   1445  C   SER A 102      -2.972  13.016  12.736  1.00  0.98           C  
ATOM   1446  O   SER A 102      -3.023  14.123  12.181  1.00  0.98           O  
ATOM   1447  CB  SER A 102      -2.313  12.844  15.122  1.00  0.98           C  
ATOM   1448  OG  SER A 102      -2.730  12.819  16.454  1.00  0.98           O  
ATOM   1449  H   SER A 102      -3.877  10.874  14.928  1.00  0.98           H  
ATOM   1450  HA  SER A 102      -4.145  13.675  14.405  1.00  0.98           H  
ATOM   1451 1HB  SER A 102      -1.725  11.975  14.935  1.00  0.98           H  
ATOM   1452 2HB  SER A 102      -1.692  13.717  14.940  1.00  0.98           H  
ATOM   1453  HG  SER A 102      -2.880  11.875  16.644  1.00  0.98           H  
ATOM   1454  N   ILE A 103      -2.501  11.921  12.122  1.00  0.95           N  
ATOM   1455  CA  ILE A 103      -1.971  12.022  10.773  1.00  0.95           C  
ATOM   1456  C   ILE A 103      -3.104  12.309   9.803  1.00  0.95           C  
ATOM   1457  O   ILE A 103      -2.955  13.153   8.927  1.00  0.95           O  
ATOM   1458  CB  ILE A 103      -1.224  10.781  10.282  1.00  0.95           C  
ATOM   1459  CG1 ILE A 103      -0.009  10.534  11.086  1.00  0.95           C  
ATOM   1460  CG2 ILE A 103      -0.800  11.089   8.880  1.00  0.95           C  
ATOM   1461  CD1 ILE A 103       0.631   9.221  10.831  1.00  0.95           C  
ATOM   1462  H   ILE A 103      -2.481  11.028  12.620  1.00  0.95           H  
ATOM   1463  HA  ILE A 103      -1.275  12.859  10.739  1.00  0.95           H  
ATOM   1464  HB  ILE A 103      -1.863   9.897  10.330  1.00  0.95           H  
ATOM   1465 1HG1 ILE A 103       0.709  11.330  10.919  1.00  0.95           H  
ATOM   1466 2HG1 ILE A 103      -0.309  10.532  12.095  1.00  0.95           H  
ATOM   1467 1HG2 ILE A 103      -0.240  10.293   8.452  1.00  0.95           H  
ATOM   1468 2HG2 ILE A 103      -1.683  11.269   8.307  1.00  0.95           H  
ATOM   1469 3HG2 ILE A 103      -0.181  11.971   8.888  1.00  0.95           H  
ATOM   1470 1HD1 ILE A 103       1.489   9.077  11.475  1.00  0.95           H  
ATOM   1471 2HD1 ILE A 103      -0.094   8.459  11.026  1.00  0.95           H  
ATOM   1472 3HD1 ILE A 103       0.945   9.173   9.803  1.00  0.95           H  
ATOM   1473  N   LYS A 104      -4.238  11.606   9.941  1.00  0.94           N  
ATOM   1474  CA  LYS A 104      -5.372  11.818   9.041  1.00  0.94           C  
ATOM   1475  C   LYS A 104      -5.858  13.251   9.092  1.00  0.94           C  
ATOM   1476  O   LYS A 104      -6.215  13.830   8.066  1.00  0.94           O  
ATOM   1477  CB  LYS A 104      -6.546  10.903   9.382  1.00  0.94           C  
ATOM   1478  CG  LYS A 104      -6.357   9.476   8.998  1.00  0.94           C  
ATOM   1479  CD  LYS A 104      -7.522   8.630   9.404  1.00  0.94           C  
ATOM   1480  CE  LYS A 104      -8.779   9.068   8.665  1.00  0.94           C  
ATOM   1481  NZ  LYS A 104      -9.885   8.128   8.874  1.00  0.94           N  
ATOM   1482  H   LYS A 104      -4.314  10.911  10.680  1.00  0.94           H  
ATOM   1483  HA  LYS A 104      -5.053  11.606   8.023  1.00  0.94           H  
ATOM   1484 1HB  LYS A 104      -6.721  10.937  10.460  1.00  0.94           H  
ATOM   1485 2HB  LYS A 104      -7.445  11.269   8.891  1.00  0.94           H  
ATOM   1486 1HG  LYS A 104      -6.236   9.405   7.935  1.00  0.94           H  
ATOM   1487 2HG  LYS A 104      -5.473   9.100   9.477  1.00  0.94           H  
ATOM   1488 1HD  LYS A 104      -7.319   7.583   9.157  1.00  0.94           H  
ATOM   1489 2HD  LYS A 104      -7.682   8.711  10.480  1.00  0.94           H  
ATOM   1490 1HE  LYS A 104      -9.076  10.050   9.027  1.00  0.94           H  
ATOM   1491 2HE  LYS A 104      -8.566   9.131   7.596  1.00  0.94           H  
ATOM   1492 1HZ  LYS A 104     -10.699   8.430   8.370  1.00  0.94           H  
ATOM   1493 2HZ  LYS A 104      -9.562   7.226   8.498  1.00  0.94           H  
ATOM   1494 3HZ  LYS A 104     -10.103   8.041   9.850  1.00  0.94           H  
ATOM   1495  N   ASP A 105      -5.839  13.850  10.281  1.00  0.95           N  
ATOM   1496  CA  ASP A 105      -6.240  15.237  10.426  1.00  0.95           C  
ATOM   1497  C   ASP A 105      -5.295  16.086   9.579  1.00  0.95           C  
ATOM   1498  O   ASP A 105      -5.738  16.851   8.716  1.00  0.95           O  
ATOM   1499  CB  ASP A 105      -6.206  15.659  11.905  1.00  0.95           C  
ATOM   1500  CG  ASP A 105      -6.738  17.075  12.172  1.00  0.95           C  
ATOM   1501  OD1 ASP A 105      -7.332  17.655  11.284  1.00  0.95           O  
ATOM   1502  OD2 ASP A 105      -6.545  17.575  13.263  1.00  0.95           O  
ATOM   1503  H   ASP A 105      -5.569  13.325  11.115  1.00  0.95           H  
ATOM   1504  HA  ASP A 105      -7.253  15.357  10.047  1.00  0.95           H  
ATOM   1505 1HB  ASP A 105      -6.786  14.945  12.493  1.00  0.95           H  
ATOM   1506 2HB  ASP A 105      -5.180  15.602  12.267  1.00  0.95           H  
ATOM   1507  N   MET A 106      -3.986  15.928   9.802  1.00  0.98           N  
ATOM   1508  CA  MET A 106      -2.994  16.694   9.056  1.00  0.98           C  
ATOM   1509  C   MET A 106      -3.140  16.504   7.545  1.00  0.98           C  
ATOM   1510  O   MET A 106      -3.159  17.488   6.793  1.00  0.98           O  
ATOM   1511  CB  MET A 106      -1.588  16.276   9.503  1.00  0.98           C  
ATOM   1512  CG  MET A 106      -0.421  16.986   8.809  1.00  0.98           C  
ATOM   1513  SD  MET A 106       0.035  16.252   7.212  1.00  0.98           S  
ATOM   1514  CE  MET A 106       0.711  14.690   7.746  1.00  0.98           C  
ATOM   1515  H   MET A 106      -3.671  15.268  10.517  1.00  0.98           H  
ATOM   1516  HA  MET A 106      -3.143  17.750   9.275  1.00  0.98           H  
ATOM   1517 1HB  MET A 106      -1.492  16.436  10.575  1.00  0.98           H  
ATOM   1518 2HB  MET A 106      -1.464  15.207   9.331  1.00  0.98           H  
ATOM   1519 1HG  MET A 106      -0.694  18.027   8.639  1.00  0.98           H  
ATOM   1520 2HG  MET A 106       0.453  16.965   9.459  1.00  0.98           H  
ATOM   1521 1HE  MET A 106       1.030  14.117   6.887  1.00  0.98           H  
ATOM   1522 2HE  MET A 106       1.564  14.866   8.405  1.00  0.98           H  
ATOM   1523 3HE  MET A 106      -0.061  14.144   8.284  1.00  0.98           H  
ATOM   1524  N   ILE A 107      -3.296  15.251   7.107  1.00  1.05           N  
ATOM   1525  CA  ILE A 107      -3.390  14.966   5.690  1.00  1.05           C  
ATOM   1526  C   ILE A 107      -4.601  15.625   5.101  1.00  1.05           C  
ATOM   1527  O   ILE A 107      -4.497  16.251   4.058  1.00  1.05           O  
ATOM   1528  CB  ILE A 107      -3.534  13.468   5.389  1.00  1.05           C  
ATOM   1529  CG1 ILE A 107      -2.309  12.687   5.741  1.00  1.05           C  
ATOM   1530  CG2 ILE A 107      -3.833  13.282   3.916  1.00  1.05           C  
ATOM   1531  CD1 ILE A 107      -2.626  11.203   5.738  1.00  1.05           C  
ATOM   1532  H   ILE A 107      -3.309  14.487   7.776  1.00  1.05           H  
ATOM   1533  HA  ILE A 107      -2.501  15.354   5.195  1.00  1.05           H  
ATOM   1534  HB  ILE A 107      -4.358  13.063   5.981  1.00  1.05           H  
ATOM   1535 1HG1 ILE A 107      -1.513  12.887   5.024  1.00  1.05           H  
ATOM   1536 2HG1 ILE A 107      -1.966  12.990   6.717  1.00  1.05           H  
ATOM   1537 1HG2 ILE A 107      -3.954  12.227   3.716  1.00  1.05           H  
ATOM   1538 2HG2 ILE A 107      -4.749  13.808   3.657  1.00  1.05           H  
ATOM   1539 3HG2 ILE A 107      -3.007  13.674   3.323  1.00  1.05           H  
ATOM   1540 1HD1 ILE A 107      -1.780  10.623   6.017  1.00  1.05           H  
ATOM   1541 2HD1 ILE A 107      -3.416  11.016   6.457  1.00  1.05           H  
ATOM   1542 3HD1 ILE A 107      -2.956  10.907   4.748  1.00  1.05           H  
ATOM   1543  N   ALA A 108      -5.762  15.481   5.745  1.00  1.16           N  
ATOM   1544  CA  ALA A 108      -6.981  16.062   5.209  1.00  1.16           C  
ATOM   1545  C   ALA A 108      -6.890  17.570   5.096  1.00  1.16           C  
ATOM   1546  O   ALA A 108      -7.254  18.135   4.064  1.00  1.16           O  
ATOM   1547  CB  ALA A 108      -8.154  15.705   6.094  1.00  1.16           C  
ATOM   1548  H   ALA A 108      -5.806  14.955   6.618  1.00  1.16           H  
ATOM   1549  HA  ALA A 108      -7.142  15.653   4.215  1.00  1.16           H  
ATOM   1550 1HB  ALA A 108      -9.069  16.121   5.676  1.00  1.16           H  
ATOM   1551 2HB  ALA A 108      -8.240  14.620   6.161  1.00  1.16           H  
ATOM   1552 3HB  ALA A 108      -7.984  16.116   7.094  1.00  1.16           H  
ATOM   1553  N   GLN A 109      -6.300  18.225   6.096  1.00  1.34           N  
ATOM   1554  CA  GLN A 109      -6.197  19.676   6.050  1.00  1.34           C  
ATOM   1555  C   GLN A 109      -5.379  20.138   4.862  1.00  1.34           C  
ATOM   1556  O   GLN A 109      -5.658  21.187   4.277  1.00  1.34           O  
ATOM   1557  CB  GLN A 109      -5.574  20.237   7.331  1.00  1.34           C  
ATOM   1558  CG  GLN A 109      -6.454  20.155   8.565  1.00  1.34           C  
ATOM   1559  CD  GLN A 109      -5.759  20.706   9.798  1.00  1.34           C  
ATOM   1560  OE1 GLN A 109      -4.938  21.636   9.708  1.00  1.34           O  
ATOM   1561  NE2 GLN A 109      -6.082  20.151  10.951  1.00  1.34           N  
ATOM   1562  H   GLN A 109      -5.976  17.721   6.927  1.00  1.34           H  
ATOM   1563  HA  GLN A 109      -7.201  20.085   5.946  1.00  1.34           H  
ATOM   1564 1HB  GLN A 109      -4.661  19.675   7.550  1.00  1.34           H  
ATOM   1565 2HB  GLN A 109      -5.290  21.274   7.175  1.00  1.34           H  
ATOM   1566 1HG  GLN A 109      -7.359  20.734   8.394  1.00  1.34           H  
ATOM   1567 2HG  GLN A 109      -6.713  19.114   8.760  1.00  1.34           H  
ATOM   1568 1HE2 GLN A 109      -5.665  20.454  11.802  1.00  1.34           H  
ATOM   1569 2HE2 GLN A 109      -6.757  19.373  10.981  1.00  1.34           H  
ATOM   1570  N   LYS A 110      -4.370  19.360   4.495  1.00  1.60           N  
ATOM   1571  CA  LYS A 110      -3.525  19.750   3.392  1.00  1.60           C  
ATOM   1572  C   LYS A 110      -3.997  19.194   2.038  1.00  1.60           C  
ATOM   1573  O   LYS A 110      -3.789  19.818   0.991  1.00  1.60           O  
ATOM   1574  CB  LYS A 110      -2.118  19.297   3.695  1.00  1.60           C  
ATOM   1575  CG  LYS A 110      -1.518  19.920   4.974  1.00  1.60           C  
ATOM   1576  CD  LYS A 110      -1.544  21.452   4.942  1.00  1.60           C  
ATOM   1577  CE  LYS A 110      -0.842  22.047   6.167  1.00  1.60           C  
ATOM   1578  NZ  LYS A 110      -0.928  23.542   6.190  1.00  1.60           N  
ATOM   1579  H   LYS A 110      -4.160  18.512   5.030  1.00  1.60           H  
ATOM   1580  HA  LYS A 110      -3.533  20.837   3.327  1.00  1.60           H  
ATOM   1581 1HB  LYS A 110      -2.158  18.224   3.872  1.00  1.60           H  
ATOM   1582 2HB  LYS A 110      -1.492  19.463   2.846  1.00  1.60           H  
ATOM   1583 1HG  LYS A 110      -2.096  19.582   5.835  1.00  1.60           H  
ATOM   1584 2HG  LYS A 110      -0.491  19.578   5.104  1.00  1.60           H  
ATOM   1585 1HD  LYS A 110      -1.074  21.826   4.040  1.00  1.60           H  
ATOM   1586 2HD  LYS A 110      -2.583  21.785   4.947  1.00  1.60           H  
ATOM   1587 1HE  LYS A 110      -1.305  21.649   7.070  1.00  1.60           H  
ATOM   1588 2HE  LYS A 110       0.210  21.756   6.153  1.00  1.60           H  
ATOM   1589 1HZ  LYS A 110      -0.451  23.889   7.012  1.00  1.60           H  
ATOM   1590 2HZ  LYS A 110      -0.488  23.917   5.361  1.00  1.60           H  
ATOM   1591 3HZ  LYS A 110      -1.900  23.824   6.217  1.00  1.60           H  
ATOM   1592  N   ALA A 111      -4.599  18.005   2.046  1.00  1.92           N  
ATOM   1593  CA  ALA A 111      -5.093  17.343   0.841  1.00  1.92           C  
ATOM   1594  C   ALA A 111      -6.249  18.118   0.227  1.00  1.92           C  
ATOM   1595  O   ALA A 111      -6.361  18.241  -0.998  1.00  1.92           O  
ATOM   1596  CB  ALA A 111      -5.533  15.924   1.156  1.00  1.92           C  
ATOM   1597  H   ALA A 111      -4.728  17.531   2.926  1.00  1.92           H  
ATOM   1598  HA  ALA A 111      -4.282  17.312   0.115  1.00  1.92           H  
ATOM   1599 1HB  ALA A 111      -5.877  15.438   0.246  1.00  1.92           H  
ATOM   1600 2HB  ALA A 111      -4.693  15.369   1.571  1.00  1.92           H  
ATOM   1601 3HB  ALA A 111      -6.343  15.957   1.882  1.00  1.92           H  
ATOM   1602  N   LEU A 112      -7.099  18.694   1.078  1.00  2.30           N  
ATOM   1603  CA  LEU A 112      -8.284  19.405   0.617  1.00  2.30           C  
ATOM   1604  C   LEU A 112      -7.955  20.817   0.138  1.00  2.30           C  
ATOM   1605  O   LEU A 112      -8.366  21.819   0.724  1.00  2.30           O  
ATOM   1606  CB  LEU A 112      -9.309  19.446   1.753  1.00  2.30           C  
ATOM   1607  CG  LEU A 112      -9.809  18.060   2.229  1.00  2.30           C  
ATOM   1608  CD1 LEU A 112     -10.725  18.238   3.436  1.00  2.30           C  
ATOM   1609  CD2 LEU A 112     -10.520  17.369   1.091  1.00  2.30           C  
ATOM   1610  H   LEU A 112      -6.963  18.582   2.085  1.00  2.30           H  
ATOM   1611  HA  LEU A 112      -8.712  18.851  -0.217  1.00  2.30           H  
ATOM   1612 1HB  LEU A 112      -8.848  19.941   2.611  1.00  2.30           H  
ATOM   1613 2HB  LEU A 112     -10.170  20.029   1.434  1.00  2.30           H  
ATOM   1614  HG  LEU A 112      -8.965  17.450   2.530  1.00  2.30           H  
ATOM   1615 1HD1 LEU A 112     -11.069  17.263   3.779  1.00  2.30           H  
ATOM   1616 2HD1 LEU A 112     -10.169  18.729   4.237  1.00  2.30           H  
ATOM   1617 3HD1 LEU A 112     -11.582  18.849   3.158  1.00  2.30           H  
ATOM   1618 1HD2 LEU A 112     -10.865  16.389   1.420  1.00  2.30           H  
ATOM   1619 2HD2 LEU A 112     -11.373  17.970   0.777  1.00  2.30           H  
ATOM   1620 3HD2 LEU A 112      -9.830  17.250   0.254  1.00  2.30           H  
ATOM   1621  N   GLY A 113      -7.234  20.864  -0.978  1.00  2.69           N  
ATOM   1622  CA  GLY A 113      -6.751  22.091  -1.595  1.00  2.69           C  
ATOM   1623  C   GLY A 113      -5.742  21.776  -2.702  1.00  2.69           C  
ATOM   1624  O   GLY A 113      -4.520  21.806  -2.503  1.00  2.69           O  
ATOM   1625  H   GLY A 113      -6.967  19.962  -1.371  1.00  2.69           H  
ATOM   1626 1HA  GLY A 113      -7.593  22.646  -2.009  1.00  2.69           H  
ATOM   1627 2HA  GLY A 113      -6.286  22.721  -0.838  1.00  2.69           H  
TER    1628
ENDMDL

REMARK ID 91250 MODEL 5 2021-07-10_00000095_1_11
PFRMAT TS
TARGET 2021-07-10_00000095_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   7      -0.601   0.934   1.394  1.00  1.49           N  
ATOM      2  CA  MET A   7       0.750   1.204   1.868  1.00  1.49           C  
ATOM      3  C   MET A   7       1.390   2.302   1.024  1.00  1.49           C  
ATOM      4  O   MET A   7       0.699   3.136   0.448  1.00  1.49           O  
ATOM      5  CB  MET A   7       1.573  -0.084   1.805  1.00  1.49           C  
ATOM      6  CG  MET A   7       1.042  -1.223   2.669  1.00  1.49           C  
ATOM      7  SD  MET A   7       1.067  -0.838   4.433  1.00  1.49           S  
ATOM      8  CE  MET A   7       2.832  -0.872   4.756  1.00  1.49           C  
ATOM      9 1H   MET A   7      -0.721  -0.062   1.283  1.00  1.49           H  
ATOM     10 2H   MET A   7      -1.273   1.280   2.063  1.00  1.49           H  
ATOM     11 3H   MET A   7      -0.741   1.387   0.502  1.00  1.49           H  
ATOM     12  HA  MET A   7       0.700   1.558   2.898  1.00  1.49           H  
ATOM     13 1HB  MET A   7       1.629  -0.432   0.775  1.00  1.49           H  
ATOM     14 2HB  MET A   7       2.587   0.101   2.146  1.00  1.49           H  
ATOM     15 1HG  MET A   7       0.016  -1.447   2.380  1.00  1.49           H  
ATOM     16 2HG  MET A   7       1.645  -2.115   2.502  1.00  1.49           H  
ATOM     17 1HE  MET A   7       3.014  -0.651   5.808  1.00  1.49           H  
ATOM     18 2HE  MET A   7       3.226  -1.862   4.519  1.00  1.49           H  
ATOM     19 3HE  MET A   7       3.331  -0.125   4.135  1.00  1.49           H  
ATOM     20  N   ALA A   8       2.708   2.299   0.928  1.00  1.23           N  
ATOM     21  CA  ALA A   8       3.403   3.292   0.119  1.00  1.23           C  
ATOM     22  C   ALA A   8       4.720   2.710  -0.351  1.00  1.23           C  
ATOM     23  O   ALA A   8       5.269   1.814   0.293  1.00  1.23           O  
ATOM     24  CB  ALA A   8       3.639   4.565   0.907  1.00  1.23           C  
ATOM     25  H   ALA A   8       3.260   1.612   1.414  1.00  1.23           H  
ATOM     26  HA  ALA A   8       2.796   3.515  -0.757  1.00  1.23           H  
ATOM     27 1HB  ALA A   8       4.158   5.288   0.274  1.00  1.23           H  
ATOM     28 2HB  ALA A   8       2.683   4.984   1.229  1.00  1.23           H  
ATOM     29 3HB  ALA A   8       4.250   4.332   1.769  1.00  1.23           H  
ATOM     30  N   ALA A   9       5.227   3.219  -1.466  1.00  1.02           N  
ATOM     31  CA  ALA A   9       6.515   2.737  -1.974  1.00  1.02           C  
ATOM     32  C   ALA A   9       7.652   3.684  -1.642  1.00  1.02           C  
ATOM     33  O   ALA A   9       7.467   4.899  -1.617  1.00  1.02           O  
ATOM     34  CB  ALA A   9       6.456   2.544  -3.477  1.00  1.02           C  
ATOM     35  H   ALA A   9       4.699   3.955  -1.940  1.00  1.02           H  
ATOM     36  HA  ALA A   9       6.726   1.778  -1.504  1.00  1.02           H  
ATOM     37 1HB  ALA A   9       7.415   2.157  -3.828  1.00  1.02           H  
ATOM     38 2HB  ALA A   9       5.665   1.838  -3.723  1.00  1.02           H  
ATOM     39 3HB  ALA A   9       6.260   3.481  -3.954  1.00  1.02           H  
ATOM     40  N   GLN A  10       8.845   3.131  -1.429  1.00  0.86           N  
ATOM     41  CA  GLN A  10      10.024   3.975  -1.253  1.00  0.86           C  
ATOM     42  C   GLN A  10      10.676   4.189  -2.603  1.00  0.86           C  
ATOM     43  O   GLN A  10      11.017   3.226  -3.293  1.00  0.86           O  
ATOM     44  CB  GLN A  10      11.031   3.372  -0.282  1.00  0.86           C  
ATOM     45  CG  GLN A  10      12.249   4.252  -0.075  1.00  0.86           C  
ATOM     46  CD  GLN A  10      13.223   3.684   0.929  1.00  0.86           C  
ATOM     47  OE1 GLN A  10      13.078   2.553   1.402  1.00  0.86           O  
ATOM     48  NE2 GLN A  10      14.235   4.471   1.261  1.00  0.86           N  
ATOM     49  H   GLN A  10       8.942   2.125  -1.421  1.00  0.86           H  
ATOM     50  HA  GLN A  10       9.715   4.947  -0.870  1.00  0.86           H  
ATOM     51 1HB  GLN A  10      10.558   3.212   0.686  1.00  0.86           H  
ATOM     52 2HB  GLN A  10      11.367   2.405  -0.654  1.00  0.86           H  
ATOM     53 1HG  GLN A  10      12.767   4.362  -1.030  1.00  0.86           H  
ATOM     54 2HG  GLN A  10      11.916   5.232   0.277  1.00  0.86           H  
ATOM     55 1HE2 GLN A  10      14.920   4.155   1.922  1.00  0.86           H  
ATOM     56 2HE2 GLN A  10      14.316   5.379   0.851  1.00  0.86           H  
ATOM     57  N   ILE A  11      10.811   5.450  -2.972  1.00  0.75           N  
ATOM     58  CA  ILE A  11      11.334   5.852  -4.271  1.00  0.75           C  
ATOM     59  C   ILE A  11      12.678   6.541  -4.157  1.00  0.75           C  
ATOM     60  O   ILE A  11      12.906   7.328  -3.237  1.00  0.75           O  
ATOM     61  CB  ILE A  11      10.314   6.750  -4.975  1.00  0.75           C  
ATOM     62  CG1 ILE A  11       9.009   6.011  -5.076  1.00  0.75           C  
ATOM     63  CG2 ILE A  11      10.758   7.170  -6.390  1.00  0.75           C  
ATOM     64  CD1 ILE A  11       9.062   4.752  -5.857  1.00  0.75           C  
ATOM     65  H   ILE A  11      10.504   6.173  -2.318  1.00  0.75           H  
ATOM     66  HA  ILE A  11      11.472   4.960  -4.880  1.00  0.75           H  
ATOM     67  HB  ILE A  11      10.144   7.609  -4.350  1.00  0.75           H  
ATOM     68 1HG1 ILE A  11       8.674   5.754  -4.079  1.00  0.75           H  
ATOM     69 2HG1 ILE A  11       8.290   6.668  -5.545  1.00  0.75           H  
ATOM     70 1HG2 ILE A  11       9.990   7.794  -6.838  1.00  0.75           H  
ATOM     71 2HG2 ILE A  11      11.692   7.727  -6.344  1.00  0.75           H  
ATOM     72 3HG2 ILE A  11      10.893   6.288  -7.004  1.00  0.75           H  
ATOM     73 1HD1 ILE A  11       8.074   4.295  -5.880  1.00  0.75           H  
ATOM     74 2HD1 ILE A  11       9.388   4.970  -6.863  1.00  0.75           H  
ATOM     75 3HD1 ILE A  11       9.765   4.062  -5.402  1.00  0.75           H  
ATOM     76  N   THR A  12      13.594   6.187  -5.050  1.00  0.69           N  
ATOM     77  CA  THR A  12      14.906   6.807  -5.053  1.00  0.69           C  
ATOM     78  C   THR A  12      15.005   7.722  -6.257  1.00  0.69           C  
ATOM     79  O   THR A  12      14.212   7.573  -7.189  1.00  0.69           O  
ATOM     80  CB  THR A  12      16.018   5.743  -5.073  1.00  0.69           C  
ATOM     81  OG1 THR A  12      15.955   4.993  -6.292  1.00  0.69           O  
ATOM     82  CG2 THR A  12      15.833   4.803  -3.896  1.00  0.69           C  
ATOM     83  H   THR A  12      13.349   5.529  -5.783  1.00  0.69           H  
ATOM     84  HA  THR A  12      15.006   7.405  -4.158  1.00  0.69           H  
ATOM     85  HB  THR A  12      16.988   6.221  -5.005  1.00  0.69           H  
ATOM     86  HG1 THR A  12      16.548   4.235  -6.227  1.00  0.69           H  
ATOM     87 1HG2 THR A  12      16.618   4.050  -3.905  1.00  0.69           H  
ATOM     88 2HG2 THR A  12      15.884   5.374  -2.969  1.00  0.69           H  
ATOM     89 3HG2 THR A  12      14.861   4.315  -3.968  1.00  0.69           H  
ATOM     90  N   ASP A  13      16.017   8.597  -6.302  1.00  0.67           N  
ATOM     91  CA  ASP A  13      16.165   9.502  -7.451  1.00  0.67           C  
ATOM     92  C   ASP A  13      16.190   8.752  -8.787  1.00  0.67           C  
ATOM     93  O   ASP A  13      15.518   9.136  -9.745  1.00  0.67           O  
ATOM     94  CB  ASP A  13      17.466  10.315  -7.319  1.00  0.67           C  
ATOM     95  CG  ASP A  13      17.435  11.499  -6.273  1.00  0.67           C  
ATOM     96  OD1 ASP A  13      16.363  11.940  -5.902  1.00  0.67           O  
ATOM     97  OD2 ASP A  13      18.497  11.956  -5.860  1.00  0.67           O  
ATOM     98  H   ASP A  13      16.651   8.651  -5.505  1.00  0.67           H  
ATOM     99  HA  ASP A  13      15.316  10.187  -7.460  1.00  0.67           H  
ATOM    100 1HB  ASP A  13      18.276   9.640  -7.042  1.00  0.67           H  
ATOM    101 2HB  ASP A  13      17.722  10.730  -8.293  1.00  0.67           H  
ATOM    102  N   ALA A  14      16.881   7.619  -8.809  1.00  0.66           N  
ATOM    103  CA  ALA A  14      17.029   6.774  -9.994  1.00  0.66           C  
ATOM    104  C   ALA A  14      15.708   6.229 -10.533  1.00  0.66           C  
ATOM    105  O   ALA A  14      15.623   5.833 -11.698  1.00  0.66           O  
ATOM    106  CB  ALA A  14      17.929   5.600  -9.674  1.00  0.66           C  
ATOM    107  H   ALA A  14      17.358   7.345  -7.963  1.00  0.66           H  
ATOM    108  HA  ALA A  14      17.488   7.379 -10.776  1.00  0.66           H  
ATOM    109 1HB  ALA A  14      18.068   4.994 -10.568  1.00  0.66           H  
ATOM    110 2HB  ALA A  14      18.894   5.964  -9.327  1.00  0.66           H  
ATOM    111 3HB  ALA A  14      17.465   4.996  -8.894  1.00  0.66           H  
ATOM    112  N   THR A  15      14.703   6.139  -9.670  1.00  0.67           N  
ATOM    113  CA  THR A  15      13.426   5.550 -10.004  1.00  0.67           C  
ATOM    114  C   THR A  15      12.315   6.586 -10.059  1.00  0.67           C  
ATOM    115  O   THR A  15      11.152   6.234 -10.275  1.00  0.67           O  
ATOM    116  CB  THR A  15      13.065   4.498  -8.948  1.00  0.67           C  
ATOM    117  OG1 THR A  15      12.932   5.140  -7.679  1.00  0.67           O  
ATOM    118  CG2 THR A  15      14.174   3.477  -8.858  1.00  0.67           C  
ATOM    119  H   THR A  15      14.806   6.522  -8.734  1.00  0.67           H  
ATOM    120  HA  THR A  15      13.503   5.075 -10.981  1.00  0.67           H  
ATOM    121  HB  THR A  15      12.129   4.007  -9.209  1.00  0.67           H  
ATOM    122  HG1 THR A  15      13.553   5.918  -7.650  1.00  0.67           H  
ATOM    123 1HG2 THR A  15      13.929   2.739  -8.097  1.00  0.67           H  
ATOM    124 2HG2 THR A  15      14.294   2.984  -9.822  1.00  0.67           H  
ATOM    125 3HG2 THR A  15      15.101   3.976  -8.589  1.00  0.67           H  
ATOM    126  N   PHE A  16      12.647   7.854  -9.818  1.00  0.68           N  
ATOM    127  CA  PHE A  16      11.623   8.886  -9.747  1.00  0.68           C  
ATOM    128  C   PHE A  16      10.823   9.006 -11.031  1.00  0.68           C  
ATOM    129  O   PHE A  16       9.591   8.961 -11.018  1.00  0.68           O  
ATOM    130  CB  PHE A  16      12.238  10.235  -9.408  1.00  0.68           C  
ATOM    131  CG  PHE A  16      11.241  11.327  -9.375  1.00  0.68           C  
ATOM    132  CD1 PHE A  16      10.453  11.453  -8.302  1.00  0.68           C  
ATOM    133  CD2 PHE A  16      11.090  12.214 -10.402  1.00  0.68           C  
ATOM    134  CE1 PHE A  16       9.497  12.451  -8.216  1.00  0.68           C  
ATOM    135  CE2 PHE A  16      10.149  13.198 -10.317  1.00  0.68           C  
ATOM    136  CZ  PHE A  16       9.357  13.310  -9.228  1.00  0.68           C  
ATOM    137  H   PHE A  16      13.624   8.118  -9.682  1.00  0.68           H  
ATOM    138  HA  PHE A  16      10.934   8.624  -8.946  1.00  0.68           H  
ATOM    139 1HB  PHE A  16      12.726  10.177  -8.429  1.00  0.68           H  
ATOM    140 2HB  PHE A  16      13.006  10.485 -10.137  1.00  0.68           H  
ATOM    141  HD1 PHE A  16      10.601  10.740  -7.515  1.00  0.68           H  
ATOM    142  HD2 PHE A  16      11.722  12.128 -11.287  1.00  0.68           H  
ATOM    143  HE1 PHE A  16       8.860  12.548  -7.341  1.00  0.68           H  
ATOM    144  HE2 PHE A  16      10.029  13.892 -11.121  1.00  0.68           H  
ATOM    145  HZ  PHE A  16       8.626  14.079  -9.177  1.00  0.68           H  
ATOM    146  N   GLU A  17      11.501   9.140 -12.160  1.00  0.69           N  
ATOM    147  CA  GLU A  17      10.754   9.269 -13.393  1.00  0.69           C  
ATOM    148  C   GLU A  17       9.899   8.029 -13.650  1.00  0.69           C  
ATOM    149  O   GLU A  17       8.701   8.110 -13.936  1.00  0.69           O  
ATOM    150  CB  GLU A  17      11.712   9.513 -14.563  1.00  0.69           C  
ATOM    151  CG  GLU A  17      11.033   9.683 -15.921  1.00  0.69           C  
ATOM    152  CD  GLU A  17      12.001   9.989 -17.046  1.00  0.69           C  
ATOM    153  OE1 GLU A  17      13.180  10.042 -16.793  1.00  0.69           O  
ATOM    154  OE2 GLU A  17      11.553  10.180 -18.159  1.00  0.69           O  
ATOM    155  H   GLU A  17      12.511   9.161 -12.157  1.00  0.69           H  
ATOM    156  HA  GLU A  17      10.098  10.119 -13.289  1.00  0.69           H  
ATOM    157 1HB  GLU A  17      12.301  10.410 -14.369  1.00  0.69           H  
ATOM    158 2HB  GLU A  17      12.407   8.678 -14.641  1.00  0.69           H  
ATOM    159 1HG  GLU A  17      10.512   8.757 -16.156  1.00  0.69           H  
ATOM    160 2HG  GLU A  17      10.292  10.473 -15.863  1.00  0.69           H  
ATOM    161  N   ALA A  18      10.519   6.861 -13.513  1.00  0.70           N  
ATOM    162  CA  ALA A  18       9.841   5.605 -13.794  1.00  0.70           C  
ATOM    163  C   ALA A  18       8.621   5.336 -12.908  1.00  0.70           C  
ATOM    164  O   ALA A  18       7.629   4.777 -13.387  1.00  0.70           O  
ATOM    165  CB  ALA A  18      10.827   4.470 -13.635  1.00  0.70           C  
ATOM    166  H   ALA A  18      11.489   6.854 -13.240  1.00  0.70           H  
ATOM    167  HA  ALA A  18       9.498   5.641 -14.827  1.00  0.70           H  
ATOM    168 1HB  ALA A  18      10.340   3.528 -13.888  1.00  0.70           H  
ATOM    169 2HB  ALA A  18      11.677   4.631 -14.297  1.00  0.70           H  
ATOM    170 3HB  ALA A  18      11.172   4.435 -12.599  1.00  0.70           H  
ATOM    171  N   SER A  19       8.686   5.711 -11.625  1.00  0.72           N  
ATOM    172  CA  SER A  19       7.585   5.427 -10.711  1.00  0.72           C  
ATOM    173  C   SER A  19       6.605   6.574 -10.502  1.00  0.72           C  
ATOM    174  O   SER A  19       5.431   6.326 -10.228  1.00  0.72           O  
ATOM    175  CB  SER A  19       8.129   5.056  -9.363  1.00  0.72           C  
ATOM    176  OG  SER A  19       8.920   3.905  -9.434  1.00  0.72           O  
ATOM    177  H   SER A  19       9.528   6.154 -11.261  1.00  0.72           H  
ATOM    178  HA  SER A  19       7.030   4.579 -11.110  1.00  0.72           H  
ATOM    179 1HB  SER A  19       8.723   5.888  -8.976  1.00  0.72           H  
ATOM    180 2HB  SER A  19       7.303   4.894  -8.674  1.00  0.72           H  
ATOM    181  HG  SER A  19       9.776   4.209  -9.769  1.00  0.72           H  
ATOM    182  N   VAL A  20       7.075   7.813 -10.613  1.00  0.73           N  
ATOM    183  CA  VAL A  20       6.231   8.964 -10.354  1.00  0.73           C  
ATOM    184  C   VAL A  20       5.807   9.681 -11.619  1.00  0.73           C  
ATOM    185  O   VAL A  20       4.617   9.787 -11.919  1.00  0.73           O  
ATOM    186  CB  VAL A  20       6.978   9.982  -9.457  1.00  0.73           C  
ATOM    187  CG1 VAL A  20       6.122  11.229  -9.250  1.00  0.73           C  
ATOM    188  CG2 VAL A  20       7.343   9.303  -8.116  1.00  0.73           C  
ATOM    189  H   VAL A  20       8.049   7.979 -10.849  1.00  0.73           H  
ATOM    190  HA  VAL A  20       5.343   8.622  -9.829  1.00  0.73           H  
ATOM    191  HB  VAL A  20       7.884  10.309  -9.953  1.00  0.73           H  
ATOM    192 1HG1 VAL A  20       6.659  11.939  -8.636  1.00  0.73           H  
ATOM    193 2HG1 VAL A  20       5.901  11.688 -10.210  1.00  0.73           H  
ATOM    194 3HG1 VAL A  20       5.206  10.961  -8.772  1.00  0.73           H  
ATOM    195 1HG2 VAL A  20       7.873  10.005  -7.489  1.00  0.73           H  
ATOM    196 2HG2 VAL A  20       6.451   8.975  -7.607  1.00  0.73           H  
ATOM    197 3HG2 VAL A  20       7.982   8.442  -8.315  1.00  0.73           H  
ATOM    198  N   LEU A  21       6.777  10.145 -12.393  1.00  0.74           N  
ATOM    199  CA  LEU A  21       6.429  10.996 -13.528  1.00  0.74           C  
ATOM    200  C   LEU A  21       5.651  10.256 -14.608  1.00  0.74           C  
ATOM    201  O   LEU A  21       4.755  10.814 -15.239  1.00  0.74           O  
ATOM    202  CB  LEU A  21       7.671  11.602 -14.156  1.00  0.74           C  
ATOM    203  CG  LEU A  21       8.425  12.561 -13.265  1.00  0.74           C  
ATOM    204  CD1 LEU A  21       9.689  13.044 -13.986  1.00  0.74           C  
ATOM    205  CD2 LEU A  21       7.527  13.707 -12.874  1.00  0.74           C  
ATOM    206  H   LEU A  21       7.747   9.941 -12.143  1.00  0.74           H  
ATOM    207  HA  LEU A  21       5.806  11.803 -13.152  1.00  0.74           H  
ATOM    208 1HB  LEU A  21       8.325  10.802 -14.464  1.00  0.74           H  
ATOM    209 2HB  LEU A  21       7.370  12.150 -15.048  1.00  0.74           H  
ATOM    210  HG  LEU A  21       8.730  12.031 -12.368  1.00  0.74           H  
ATOM    211 1HD1 LEU A  21      10.245  13.720 -13.350  1.00  0.74           H  
ATOM    212 2HD1 LEU A  21      10.318  12.208 -14.243  1.00  0.74           H  
ATOM    213 3HD1 LEU A  21       9.401  13.568 -14.896  1.00  0.74           H  
ATOM    214 1HD2 LEU A  21       8.061  14.389 -12.222  1.00  0.74           H  
ATOM    215 2HD2 LEU A  21       7.218  14.238 -13.768  1.00  0.74           H  
ATOM    216 3HD2 LEU A  21       6.648  13.326 -12.354  1.00  0.74           H  
ATOM    217  N   LYS A  22       5.975   8.983 -14.786  1.00  0.75           N  
ATOM    218  CA  LYS A  22       5.347   8.152 -15.804  1.00  0.75           C  
ATOM    219  C   LYS A  22       4.076   7.436 -15.327  1.00  0.75           C  
ATOM    220  O   LYS A  22       3.511   6.630 -16.068  1.00  0.75           O  
ATOM    221  CB  LYS A  22       6.357   7.126 -16.314  1.00  0.75           C  
ATOM    222  CG  LYS A  22       7.606   7.742 -16.957  1.00  0.75           C  
ATOM    223  CD  LYS A  22       7.310   8.472 -18.249  1.00  0.75           C  
ATOM    224  CE  LYS A  22       8.603   9.018 -18.848  1.00  0.75           C  
ATOM    225  NZ  LYS A  22       8.384   9.743 -20.123  1.00  0.75           N  
ATOM    226  H   LYS A  22       6.749   8.600 -14.244  1.00  0.75           H  
ATOM    227  HA  LYS A  22       5.065   8.796 -16.635  1.00  0.75           H  
ATOM    228 1HB  LYS A  22       6.691   6.503 -15.477  1.00  0.75           H  
ATOM    229 2HB  LYS A  22       5.881   6.472 -17.042  1.00  0.75           H  
ATOM    230 1HG  LYS A  22       8.031   8.465 -16.270  1.00  0.75           H  
ATOM    231 2HG  LYS A  22       8.349   6.966 -17.136  1.00  0.75           H  
ATOM    232 1HD  LYS A  22       6.839   7.793 -18.960  1.00  0.75           H  
ATOM    233 2HD  LYS A  22       6.631   9.302 -18.051  1.00  0.75           H  
ATOM    234 1HE  LYS A  22       9.046   9.705 -18.135  1.00  0.75           H  
ATOM    235 2HE  LYS A  22       9.295   8.195 -19.021  1.00  0.75           H  
ATOM    236 1HZ  LYS A  22       9.280  10.085 -20.454  1.00  0.75           H  
ATOM    237 2HZ  LYS A  22       7.985   9.119 -20.805  1.00  0.75           H  
ATOM    238 3HZ  LYS A  22       7.761  10.520 -19.967  1.00  0.75           H  
ATOM    239  N   SER A  23       3.641   7.681 -14.089  1.00  0.75           N  
ATOM    240  CA  SER A  23       2.448   7.021 -13.563  1.00  0.75           C  
ATOM    241  C   SER A  23       1.178   7.364 -14.323  1.00  0.75           C  
ATOM    242  O   SER A  23       0.972   8.497 -14.752  1.00  0.75           O  
ATOM    243  CB  SER A  23       2.245   7.350 -12.113  1.00  0.75           C  
ATOM    244  OG  SER A  23       1.012   6.832 -11.633  1.00  0.75           O  
ATOM    245  H   SER A  23       4.118   8.363 -13.497  1.00  0.75           H  
ATOM    246  HA  SER A  23       2.604   5.945 -13.643  1.00  0.75           H  
ATOM    247 1HB  SER A  23       3.069   6.930 -11.533  1.00  0.75           H  
ATOM    248 2HB  SER A  23       2.269   8.427 -11.981  1.00  0.75           H  
ATOM    249  HG  SER A  23       0.393   7.605 -11.624  1.00  0.75           H  
ATOM    250  N   ALA A  24       0.301   6.368 -14.455  1.00  0.75           N  
ATOM    251  CA  ALA A  24      -0.999   6.546 -15.099  1.00  0.75           C  
ATOM    252  C   ALA A  24      -2.031   7.171 -14.159  1.00  0.75           C  
ATOM    253  O   ALA A  24      -3.138   7.506 -14.585  1.00  0.75           O  
ATOM    254  CB  ALA A  24      -1.522   5.213 -15.592  1.00  0.75           C  
ATOM    255  H   ALA A  24       0.546   5.461 -14.086  1.00  0.75           H  
ATOM    256  HA  ALA A  24      -0.864   7.219 -15.947  1.00  0.75           H  
ATOM    257 1HB  ALA A  24      -2.477   5.361 -16.096  1.00  0.75           H  
ATOM    258 2HB  ALA A  24      -0.806   4.777 -16.289  1.00  0.75           H  
ATOM    259 3HB  ALA A  24      -1.660   4.544 -14.743  1.00  0.75           H  
ATOM    260  N   ILE A  25      -1.686   7.287 -12.879  1.00  0.73           N  
ATOM    261  CA  ILE A  25      -2.602   7.844 -11.894  1.00  0.73           C  
ATOM    262  C   ILE A  25      -1.862   8.953 -11.155  1.00  0.73           C  
ATOM    263  O   ILE A  25      -0.630   8.937 -11.162  1.00  0.73           O  
ATOM    264  CB  ILE A  25      -3.109   6.759 -10.912  1.00  0.73           C  
ATOM    265  CG1 ILE A  25      -1.969   6.147 -10.098  1.00  0.73           C  
ATOM    266  CG2 ILE A  25      -3.860   5.673 -11.657  1.00  0.73           C  
ATOM    267  CD1 ILE A  25      -2.481   5.218  -8.993  1.00  0.73           C  
ATOM    268  H   ILE A  25      -0.755   7.008 -12.582  1.00  0.73           H  
ATOM    269  HA  ILE A  25      -3.457   8.248 -12.420  1.00  0.73           H  
ATOM    270  HB  ILE A  25      -3.781   7.202 -10.218  1.00  0.73           H  
ATOM    271 1HG1 ILE A  25      -1.320   5.580 -10.759  1.00  0.73           H  
ATOM    272 2HG1 ILE A  25      -1.385   6.949  -9.636  1.00  0.73           H  
ATOM    273 1HG2 ILE A  25      -4.240   4.941 -10.941  1.00  0.73           H  
ATOM    274 2HG2 ILE A  25      -4.696   6.119 -12.196  1.00  0.73           H  
ATOM    275 3HG2 ILE A  25      -3.198   5.179 -12.361  1.00  0.73           H  
ATOM    276 1HD1 ILE A  25      -1.654   4.801  -8.441  1.00  0.73           H  
ATOM    277 2HD1 ILE A  25      -3.117   5.781  -8.318  1.00  0.73           H  
ATOM    278 3HD1 ILE A  25      -3.058   4.409  -9.438  1.00  0.73           H  
ATOM    279  N   PRO A  26      -2.552   9.922 -10.518  1.00  0.70           N  
ATOM    280  CA  PRO A  26      -1.954  10.969  -9.712  1.00  0.70           C  
ATOM    281  C   PRO A  26      -1.061  10.365  -8.651  1.00  0.70           C  
ATOM    282  O   PRO A  26      -1.382   9.305  -8.103  1.00  0.70           O  
ATOM    283  CB  PRO A  26      -3.168  11.669  -9.102  1.00  0.70           C  
ATOM    284  CG  PRO A  26      -4.276  11.446 -10.111  1.00  0.70           C  
ATOM    285  CD  PRO A  26      -4.027  10.056 -10.672  1.00  0.70           C  
ATOM    286  HA  PRO A  26      -1.390  11.638 -10.370  1.00  0.70           H  
ATOM    287 1HB  PRO A  26      -3.379  11.244  -8.123  1.00  0.70           H  
ATOM    288 2HB  PRO A  26      -2.936  12.736  -8.947  1.00  0.70           H  
ATOM    289 1HG  PRO A  26      -5.257  11.528  -9.615  1.00  0.70           H  
ATOM    290 2HG  PRO A  26      -4.246  12.228 -10.880  1.00  0.70           H  
ATOM    291 1HD  PRO A  26      -4.566   9.317 -10.094  1.00  0.70           H  
ATOM    292 2HD  PRO A  26      -4.327  10.067 -11.724  1.00  0.70           H  
ATOM    293  N   VAL A  27       0.059  11.032  -8.380  1.00  0.67           N  
ATOM    294  CA  VAL A  27       1.007  10.517  -7.400  1.00  0.67           C  
ATOM    295  C   VAL A  27       1.293  11.532  -6.310  1.00  0.67           C  
ATOM    296  O   VAL A  27       1.635  12.679  -6.602  1.00  0.67           O  
ATOM    297  CB  VAL A  27       2.360  10.182  -8.053  1.00  0.67           C  
ATOM    298  CG1 VAL A  27       3.305   9.590  -6.980  1.00  0.67           C  
ATOM    299  CG2 VAL A  27       2.164   9.286  -9.249  1.00  0.67           C  
ATOM    300  H   VAL A  27       0.232  11.907  -8.874  1.00  0.67           H  
ATOM    301  HA  VAL A  27       0.590   9.623  -6.947  1.00  0.67           H  
ATOM    302  HB  VAL A  27       2.820  11.102  -8.395  1.00  0.67           H  
ATOM    303 1HG1 VAL A  27       4.257   9.376  -7.415  1.00  0.67           H  
ATOM    304 2HG1 VAL A  27       3.436  10.291  -6.168  1.00  0.67           H  
ATOM    305 3HG1 VAL A  27       2.883   8.671  -6.586  1.00  0.67           H  
ATOM    306 1HG2 VAL A  27       3.122   9.085  -9.706  1.00  0.67           H  
ATOM    307 2HG2 VAL A  27       1.708   8.360  -8.975  1.00  0.67           H  
ATOM    308 3HG2 VAL A  27       1.524   9.787  -9.973  1.00  0.67           H  
ATOM    309  N   LEU A  28       1.152  11.117  -5.062  1.00  0.64           N  
ATOM    310  CA  LEU A  28       1.445  11.974  -3.925  1.00  0.64           C  
ATOM    311  C   LEU A  28       2.807  11.562  -3.387  1.00  0.64           C  
ATOM    312  O   LEU A  28       3.012  10.376  -3.104  1.00  0.64           O  
ATOM    313  CB  LEU A  28       0.435  11.788  -2.802  1.00  0.64           C  
ATOM    314  CG  LEU A  28       0.621  12.684  -1.570  1.00  0.64           C  
ATOM    315  CD1 LEU A  28       0.293  14.099  -1.992  1.00  0.64           C  
ATOM    316  CD2 LEU A  28      -0.250  12.189  -0.406  1.00  0.64           C  
ATOM    317  H   LEU A  28       0.869  10.156  -4.906  1.00  0.64           H  
ATOM    318  HA  LEU A  28       1.471  13.010  -4.241  1.00  0.64           H  
ATOM    319 1HB  LEU A  28      -0.570  11.926  -3.191  1.00  0.64           H  
ATOM    320 2HB  LEU A  28       0.546  10.803  -2.469  1.00  0.64           H  
ATOM    321  HG  LEU A  28       1.665  12.669  -1.251  1.00  0.64           H  
ATOM    322 1HD1 LEU A  28       0.416  14.759  -1.162  1.00  0.64           H  
ATOM    323 2HD1 LEU A  28       0.953  14.403  -2.805  1.00  0.64           H  
ATOM    324 3HD1 LEU A  28      -0.739  14.134  -2.331  1.00  0.64           H  
ATOM    325 1HD2 LEU A  28      -0.117  12.839   0.459  1.00  0.64           H  
ATOM    326 2HD2 LEU A  28      -1.269  12.195  -0.702  1.00  0.64           H  
ATOM    327 3HD2 LEU A  28       0.041  11.174  -0.141  1.00  0.64           H  
ATOM    328  N   ILE A  29       3.723  12.508  -3.255  1.00  0.62           N  
ATOM    329  CA  ILE A  29       5.042  12.189  -2.745  1.00  0.62           C  
ATOM    330  C   ILE A  29       5.348  12.867  -1.440  1.00  0.62           C  
ATOM    331  O   ILE A  29       5.287  14.091  -1.344  1.00  0.62           O  
ATOM    332  CB  ILE A  29       6.144  12.596  -3.703  1.00  0.62           C  
ATOM    333  CG1 ILE A  29       5.961  11.943  -5.021  1.00  0.62           C  
ATOM    334  CG2 ILE A  29       7.449  12.250  -3.071  1.00  0.62           C  
ATOM    335  CD1 ILE A  29       5.262  12.777  -5.922  1.00  0.62           C  
ATOM    336  H   ILE A  29       3.497  13.454  -3.544  1.00  0.62           H  
ATOM    337  HA  ILE A  29       5.099  11.117  -2.583  1.00  0.62           H  
ATOM    338  HB  ILE A  29       6.098  13.668  -3.878  1.00  0.62           H  
ATOM    339 1HG1 ILE A  29       6.924  11.684  -5.445  1.00  0.62           H  
ATOM    340 2HG1 ILE A  29       5.375  11.077  -4.914  1.00  0.62           H  
ATOM    341 1HG2 ILE A  29       8.218  12.550  -3.737  1.00  0.62           H  
ATOM    342 2HG2 ILE A  29       7.566  12.770  -2.133  1.00  0.62           H  
ATOM    343 3HG2 ILE A  29       7.512  11.196  -2.883  1.00  0.62           H  
ATOM    344 1HD1 ILE A  29       5.132  12.278  -6.859  1.00  0.62           H  
ATOM    345 2HD1 ILE A  29       4.286  13.027  -5.517  1.00  0.62           H  
ATOM    346 3HD1 ILE A  29       5.839  13.667  -6.047  1.00  0.62           H  
ATOM    347  N   ASP A  30       5.673  12.054  -0.444  1.00  0.60           N  
ATOM    348  CA  ASP A  30       6.016  12.488   0.899  1.00  0.60           C  
ATOM    349  C   ASP A  30       7.524  12.594   1.129  1.00  0.60           C  
ATOM    350  O   ASP A  30       8.217  11.583   1.280  1.00  0.60           O  
ATOM    351  CB  ASP A  30       5.377  11.511   1.880  1.00  0.60           C  
ATOM    352  CG  ASP A  30       5.580  11.779   3.371  1.00  0.60           C  
ATOM    353  OD1 ASP A  30       6.233  12.713   3.732  1.00  0.60           O  
ATOM    354  OD2 ASP A  30       5.082  10.992   4.139  1.00  0.60           O  
ATOM    355  H   ASP A  30       5.675  11.051  -0.635  1.00  0.60           H  
ATOM    356  HA  ASP A  30       5.607  13.479   1.057  1.00  0.60           H  
ATOM    357 1HB  ASP A  30       4.301  11.493   1.695  1.00  0.60           H  
ATOM    358 2HB  ASP A  30       5.740  10.521   1.657  1.00  0.60           H  
ATOM    359  N   PHE A  31       8.034  13.821   1.133  1.00  0.60           N  
ATOM    360  CA  PHE A  31       9.453  14.081   1.328  1.00  0.60           C  
ATOM    361  C   PHE A  31       9.690  14.214   2.824  1.00  0.60           C  
ATOM    362  O   PHE A  31       9.107  15.085   3.480  1.00  0.60           O  
ATOM    363  CB  PHE A  31       9.863  15.339   0.599  1.00  0.60           C  
ATOM    364  CG  PHE A  31       9.798  15.190  -0.872  1.00  0.60           C  
ATOM    365  CD1 PHE A  31       8.622  15.434  -1.554  1.00  0.60           C  
ATOM    366  CD2 PHE A  31      10.899  14.803  -1.580  1.00  0.60           C  
ATOM    367  CE1 PHE A  31       8.570  15.307  -2.908  1.00  0.60           C  
ATOM    368  CE2 PHE A  31      10.858  14.678  -2.935  1.00  0.60           C  
ATOM    369  CZ  PHE A  31       9.689  14.933  -3.613  1.00  0.60           C  
ATOM    370  H   PHE A  31       7.404  14.607   1.004  1.00  0.60           H  
ATOM    371  HA  PHE A  31      10.034  13.237   0.952  1.00  0.60           H  
ATOM    372 1HB  PHE A  31       9.202  16.149   0.886  1.00  0.60           H  
ATOM    373 2HB  PHE A  31      10.867  15.619   0.875  1.00  0.60           H  
ATOM    374  HD1 PHE A  31       7.731  15.731  -1.008  1.00  0.60           H  
ATOM    375  HD2 PHE A  31      11.809  14.591  -1.045  1.00  0.60           H  
ATOM    376  HE1 PHE A  31       7.637  15.493  -3.417  1.00  0.60           H  
ATOM    377  HE2 PHE A  31      11.745  14.369  -3.470  1.00  0.60           H  
ATOM    378  HZ  PHE A  31       9.642  14.828  -4.695  1.00  0.60           H  
ATOM    379  N   TRP A  32      10.555  13.357   3.358  1.00  0.59           N  
ATOM    380  CA  TRP A  32      10.746  13.244   4.804  1.00  0.59           C  
ATOM    381  C   TRP A  32      12.185  12.948   5.195  1.00  0.59           C  
ATOM    382  O   TRP A  32      13.039  12.741   4.333  1.00  0.59           O  
ATOM    383  CB  TRP A  32       9.901  12.065   5.329  1.00  0.59           C  
ATOM    384  CG  TRP A  32      10.402  10.691   4.868  1.00  0.59           C  
ATOM    385  CD1 TRP A  32      10.243  10.113   3.659  1.00  0.59           C  
ATOM    386  CD2 TRP A  32      11.142   9.725   5.667  1.00  0.59           C  
ATOM    387  NE1 TRP A  32      10.864   8.865   3.641  1.00  0.59           N  
ATOM    388  CE2 TRP A  32      11.410   8.629   4.848  1.00  0.59           C  
ATOM    389  CE3 TRP A  32      11.585   9.704   6.981  1.00  0.59           C  
ATOM    390  CZ2 TRP A  32      12.120   7.533   5.300  1.00  0.59           C  
ATOM    391  CZ3 TRP A  32      12.289   8.601   7.431  1.00  0.59           C  
ATOM    392  CH2 TRP A  32      12.555   7.551   6.614  1.00  0.59           C  
ATOM    393  H   TRP A  32      11.022  12.696   2.735  1.00  0.59           H  
ATOM    394  HA  TRP A  32      10.435  14.175   5.270  1.00  0.59           H  
ATOM    395 1HB  TRP A  32       9.923  12.060   6.404  1.00  0.59           H  
ATOM    396 2HB  TRP A  32       8.858  12.186   5.013  1.00  0.59           H  
ATOM    397  HD1 TRP A  32       9.724  10.563   2.826  1.00  0.59           H  
ATOM    398  HE1 TRP A  32      10.920   8.214   2.872  1.00  0.59           H  
ATOM    399  HE3 TRP A  32      11.376  10.538   7.644  1.00  0.59           H  
ATOM    400  HZ2 TRP A  32      12.332   6.676   4.660  1.00  0.59           H  
ATOM    401  HZ3 TRP A  32      12.624   8.592   8.456  1.00  0.59           H  
ATOM    402  HH2 TRP A  32      13.114   6.702   7.007  1.00  0.59           H  
ATOM    403  N   ALA A  33      12.461  12.962   6.502  1.00  0.59           N  
ATOM    404  CA  ALA A  33      13.777  12.558   6.990  1.00  0.59           C  
ATOM    405  C   ALA A  33      13.634  11.930   8.391  1.00  0.59           C  
ATOM    406  O   ALA A  33      12.771  12.349   9.155  1.00  0.59           O  
ATOM    407  CB  ALA A  33      14.717  13.731   7.056  1.00  0.59           C  
ATOM    408  H   ALA A  33      11.735  13.209   7.160  1.00  0.59           H  
ATOM    409  HA  ALA A  33      14.169  11.842   6.282  1.00  0.59           H  
ATOM    410 1HB  ALA A  33      15.680  13.385   7.384  1.00  0.59           H  
ATOM    411 2HB  ALA A  33      14.823  14.182   6.087  1.00  0.59           H  
ATOM    412 3HB  ALA A  33      14.338  14.459   7.758  1.00  0.59           H  
ATOM    413  N   PRO A  34      14.463  10.939   8.772  1.00  0.60           N  
ATOM    414  CA  PRO A  34      14.483  10.268  10.075  1.00  0.60           C  
ATOM    415  C   PRO A  34      14.512  11.161  11.311  1.00  0.60           C  
ATOM    416  O   PRO A  34      13.950  10.802  12.349  1.00  0.60           O  
ATOM    417  CB  PRO A  34      15.781   9.464   9.975  1.00  0.60           C  
ATOM    418  CG  PRO A  34      15.924   9.157   8.517  1.00  0.60           C  
ATOM    419  CD  PRO A  34      15.434  10.381   7.809  1.00  0.60           C  
ATOM    420  HA  PRO A  34      13.622   9.589  10.139  1.00  0.60           H  
ATOM    421 1HB  PRO A  34      16.620  10.056  10.372  1.00  0.60           H  
ATOM    422 2HB  PRO A  34      15.707   8.558  10.594  1.00  0.60           H  
ATOM    423 1HG  PRO A  34      16.975   8.934   8.280  1.00  0.60           H  
ATOM    424 2HG  PRO A  34      15.345   8.258   8.258  1.00  0.60           H  
ATOM    425 1HD  PRO A  34      16.258  11.085   7.596  1.00  0.60           H  
ATOM    426 2HD  PRO A  34      14.941  10.016   6.903  1.00  0.60           H  
ATOM    427  N   TRP A  35      15.155  12.317  11.201  1.00  0.61           N  
ATOM    428  CA  TRP A  35      15.282  13.272  12.300  1.00  0.61           C  
ATOM    429  C   TRP A  35      14.176  14.319  12.361  1.00  0.61           C  
ATOM    430  O   TRP A  35      14.164  15.174  13.248  1.00  0.61           O  
ATOM    431  CB  TRP A  35      16.616  13.984  12.181  1.00  0.61           C  
ATOM    432  CG  TRP A  35      16.868  14.474  10.802  1.00  0.61           C  
ATOM    433  CD1 TRP A  35      17.584  13.821   9.860  1.00  0.61           C  
ATOM    434  CD2 TRP A  35      16.401  15.695  10.174  1.00  0.61           C  
ATOM    435  NE1 TRP A  35      17.614  14.541   8.709  1.00  0.61           N  
ATOM    436  CE2 TRP A  35      16.897  15.690   8.876  1.00  0.61           C  
ATOM    437  CE3 TRP A  35      15.616  16.769  10.602  1.00  0.61           C  
ATOM    438  CZ2 TRP A  35      16.641  16.717   7.987  1.00  0.61           C  
ATOM    439  CZ3 TRP A  35      15.354  17.802   9.713  1.00  0.61           C  
ATOM    440  CH2 TRP A  35      15.857  17.777   8.439  1.00  0.61           C  
ATOM    441  H   TRP A  35      15.592  12.553  10.322  1.00  0.61           H  
ATOM    442  HA  TRP A  35      15.267  12.713  13.234  1.00  0.61           H  
ATOM    443 1HB  TRP A  35      16.640  14.835  12.862  1.00  0.61           H  
ATOM    444 2HB  TRP A  35      17.421  13.308  12.464  1.00  0.61           H  
ATOM    445  HD1 TRP A  35      18.068  12.857   9.999  1.00  0.61           H  
ATOM    446  HE1 TRP A  35      18.092  14.240   7.834  1.00  0.61           H  
ATOM    447  HE3 TRP A  35      15.217  16.791  11.616  1.00  0.61           H  
ATOM    448  HZ2 TRP A  35      17.033  16.705   6.965  1.00  0.61           H  
ATOM    449  HZ3 TRP A  35      14.740  18.634  10.054  1.00  0.61           H  
ATOM    450  HH2 TRP A  35      15.634  18.603   7.764  1.00  0.61           H  
ATOM    451  N   CYS A  36      13.279  14.287  11.394  1.00  0.63           N  
ATOM    452  CA  CYS A  36      12.262  15.318  11.277  1.00  0.63           C  
ATOM    453  C   CYS A  36      10.987  15.028  12.060  1.00  0.63           C  
ATOM    454  O   CYS A  36      10.193  14.153  11.710  1.00  0.63           O  
ATOM    455  CB  CYS A  36      11.951  15.497   9.798  1.00  0.63           C  
ATOM    456  SG  CYS A  36      10.562  16.538   9.412  1.00  0.63           S  
ATOM    457  H   CYS A  36      13.296  13.543  10.708  1.00  0.63           H  
ATOM    458  HA  CYS A  36      12.686  16.250  11.646  1.00  0.63           H  
ATOM    459 1HB  CYS A  36      12.824  15.922   9.311  1.00  0.63           H  
ATOM    460 2HB  CYS A  36      11.786  14.532   9.350  1.00  0.63           H  
ATOM    461  N   GLY A  37      10.764  15.842  13.087  1.00  0.66           N  
ATOM    462  CA  GLY A  37       9.618  15.747  13.992  1.00  0.66           C  
ATOM    463  C   GLY A  37       8.266  15.633  13.277  1.00  0.66           C  
ATOM    464  O   GLY A  37       7.617  14.584  13.346  1.00  0.66           O  
ATOM    465  H   GLY A  37      11.471  16.540  13.282  1.00  0.66           H  
ATOM    466 1HA  GLY A  37       9.755  14.875  14.632  1.00  0.66           H  
ATOM    467 2HA  GLY A  37       9.612  16.611  14.656  1.00  0.66           H  
ATOM    468  N   PRO A  38       7.802  16.700  12.596  1.00  0.69           N  
ATOM    469  CA  PRO A  38       6.545  16.750  11.876  1.00  0.69           C  
ATOM    470  C   PRO A  38       6.478  15.726  10.752  1.00  0.69           C  
ATOM    471  O   PRO A  38       5.391  15.340  10.311  1.00  0.69           O  
ATOM    472  CB  PRO A  38       6.508  18.202  11.372  1.00  0.69           C  
ATOM    473  CG  PRO A  38       7.939  18.682  11.400  1.00  0.69           C  
ATOM    474  CD  PRO A  38       8.563  17.978  12.561  1.00  0.69           C  
ATOM    475  HA  PRO A  38       5.731  16.586  12.594  1.00  0.69           H  
ATOM    476 1HB  PRO A  38       6.083  18.231  10.363  1.00  0.69           H  
ATOM    477 2HB  PRO A  38       5.845  18.801  12.013  1.00  0.69           H  
ATOM    478 1HG  PRO A  38       8.453  18.460  10.466  1.00  0.69           H  
ATOM    479 2HG  PRO A  38       7.966  19.774  11.512  1.00  0.69           H  
ATOM    480 1HD  PRO A  38       9.600  17.863  12.304  1.00  0.69           H  
ATOM    481 2HD  PRO A  38       8.418  18.545  13.489  1.00  0.69           H  
ATOM    482  N   CYS A  39       7.629  15.273  10.270  1.00  0.74           N  
ATOM    483  CA  CYS A  39       7.619  14.289   9.211  1.00  0.74           C  
ATOM    484  C   CYS A  39       7.150  12.979   9.788  1.00  0.74           C  
ATOM    485  O   CYS A  39       6.347  12.266   9.187  1.00  0.74           O  
ATOM    486  CB  CYS A  39       9.001  14.051   8.665  1.00  0.74           C  
ATOM    487  SG  CYS A  39       9.731  15.450   7.863  1.00  0.74           S  
ATOM    488  H   CYS A  39       8.517  15.594  10.634  1.00  0.74           H  
ATOM    489  HA  CYS A  39       6.938  14.598   8.426  1.00  0.74           H  
ATOM    490 1HB  CYS A  39       9.652  13.693   9.438  1.00  0.74           H  
ATOM    491 2HB  CYS A  39       8.926  13.267   7.940  1.00  0.74           H  
ATOM    492  N   ARG A  40       7.650  12.665  10.985  1.00  0.78           N  
ATOM    493  CA  ARG A  40       7.271  11.427  11.635  1.00  0.78           C  
ATOM    494  C   ARG A  40       5.791  11.503  11.990  1.00  0.78           C  
ATOM    495  O   ARG A  40       5.030  10.563  11.754  1.00  0.78           O  
ATOM    496  CB  ARG A  40       8.067  11.235  12.923  1.00  0.78           C  
ATOM    497  CG  ARG A  40       9.575  10.962  12.783  1.00  0.78           C  
ATOM    498  CD  ARG A  40      10.202  10.941  14.141  1.00  0.78           C  
ATOM    499  NE  ARG A  40      11.658  10.831  14.129  1.00  0.78           N  
ATOM    500  CZ  ARG A  40      12.421  10.827  15.233  1.00  0.78           C  
ATOM    501  NH1 ARG A  40      11.877  10.893  16.429  1.00  0.78           N  
ATOM    502  NH2 ARG A  40      13.720  10.760  15.093  1.00  0.78           N  
ATOM    503  H   ARG A  40       8.333  13.288  11.428  1.00  0.78           H  
ATOM    504  HA  ARG A  40       7.445  10.594  10.956  1.00  0.78           H  
ATOM    505 1HB  ARG A  40       7.965  12.121  13.540  1.00  0.78           H  
ATOM    506 2HB  ARG A  40       7.640  10.407  13.483  1.00  0.78           H  
ATOM    507 1HG  ARG A  40       9.735   9.997  12.308  1.00  0.78           H  
ATOM    508 2HG  ARG A  40      10.045  11.742  12.190  1.00  0.78           H  
ATOM    509 1HD  ARG A  40       9.943  11.868  14.652  1.00  0.78           H  
ATOM    510 2HD  ARG A  40       9.805  10.099  14.703  1.00  0.78           H  
ATOM    511  HE  ARG A  40      12.167  10.788  13.233  1.00  0.78           H  
ATOM    512 1HH1 ARG A  40      10.873  10.945  16.523  1.00  0.78           H  
ATOM    513 2HH1 ARG A  40      12.463  10.890  17.250  1.00  0.78           H  
ATOM    514 1HH2 ARG A  40      14.090  10.730  14.137  1.00  0.78           H  
ATOM    515 2HH2 ARG A  40      14.328  10.755  15.894  1.00  0.78           H  
ATOM    516  N   ALA A  41       5.369  12.671  12.491  1.00  0.83           N  
ATOM    517  CA  ALA A  41       3.989  12.888  12.921  1.00  0.83           C  
ATOM    518  C   ALA A  41       2.971  12.701  11.801  1.00  0.83           C  
ATOM    519  O   ALA A  41       1.889  12.158  12.024  1.00  0.83           O  
ATOM    520  CB  ALA A  41       3.841  14.283  13.484  1.00  0.83           C  
ATOM    521  H   ALA A  41       6.057  13.414  12.632  1.00  0.83           H  
ATOM    522  HA  ALA A  41       3.771  12.160  13.702  1.00  0.83           H  
ATOM    523 1HB  ALA A  41       2.823  14.425  13.841  1.00  0.83           H  
ATOM    524 2HB  ALA A  41       4.543  14.422  14.306  1.00  0.83           H  
ATOM    525 3HB  ALA A  41       4.050  15.001  12.700  1.00  0.83           H  
ATOM    526  N   MET A  42       3.321  13.129  10.588  1.00  0.86           N  
ATOM    527  CA  MET A  42       2.430  13.015   9.438  1.00  0.86           C  
ATOM    528  C   MET A  42       2.426  11.592   8.857  1.00  0.86           C  
ATOM    529  O   MET A  42       1.627  11.280   7.973  1.00  0.86           O  
ATOM    530  CB  MET A  42       2.807  14.046   8.369  1.00  0.86           C  
ATOM    531  CG  MET A  42       1.821  14.140   7.192  1.00  0.86           C  
ATOM    532  SD  MET A  42       2.296  15.361   5.941  1.00  0.86           S  
ATOM    533  CE  MET A  42       3.684  14.529   5.187  1.00  0.86           C  
ATOM    534  H   MET A  42       4.218  13.600  10.462  1.00  0.86           H  
ATOM    535  HA  MET A  42       1.416  13.232   9.772  1.00  0.86           H  
ATOM    536 1HB  MET A  42       2.888  15.030   8.831  1.00  0.86           H  
ATOM    537 2HB  MET A  42       3.797  13.797   7.968  1.00  0.86           H  
ATOM    538 1HG  MET A  42       1.756  13.186   6.724  1.00  0.86           H  
ATOM    539 2HG  MET A  42       0.824  14.400   7.566  1.00  0.86           H  
ATOM    540 1HE  MET A  42       4.096  15.140   4.387  1.00  0.86           H  
ATOM    541 2HE  MET A  42       4.455  14.343   5.936  1.00  0.86           H  
ATOM    542 3HE  MET A  42       3.366  13.577   4.777  1.00  0.86           H  
ATOM    543  N   GLY A  43       3.352  10.744   9.301  1.00  0.89           N  
ATOM    544  CA  GLY A  43       3.501   9.394   8.780  1.00  0.89           C  
ATOM    545  C   GLY A  43       2.171   8.646   8.687  1.00  0.89           C  
ATOM    546  O   GLY A  43       1.727   8.326   7.582  1.00  0.89           O  
ATOM    547  H   GLY A  43       3.977  11.019  10.057  1.00  0.89           H  
ATOM    548 1HA  GLY A  43       3.941   9.456   7.784  1.00  0.89           H  
ATOM    549 2HA  GLY A  43       4.215   8.844   9.389  1.00  0.89           H  
ATOM    550  N   PRO A  44       1.523   8.328   9.824  1.00  0.90           N  
ATOM    551  CA  PRO A  44       0.248   7.637   9.912  1.00  0.90           C  
ATOM    552  C   PRO A  44      -0.823   8.275   9.032  1.00  0.90           C  
ATOM    553  O   PRO A  44      -1.678   7.573   8.490  1.00  0.90           O  
ATOM    554  CB  PRO A  44      -0.094   7.781  11.395  1.00  0.90           C  
ATOM    555  CG  PRO A  44       1.250   7.856  12.081  1.00  0.90           C  
ATOM    556  CD  PRO A  44       2.101   8.680  11.144  1.00  0.90           C  
ATOM    557  HA  PRO A  44       0.396   6.580   9.639  1.00  0.90           H  
ATOM    558 1HB  PRO A  44      -0.703   8.685  11.552  1.00  0.90           H  
ATOM    559 2HB  PRO A  44      -0.700   6.924  11.727  1.00  0.90           H  
ATOM    560 1HG  PRO A  44       1.146   8.325  13.071  1.00  0.90           H  
ATOM    561 2HG  PRO A  44       1.655   6.848  12.243  1.00  0.90           H  
ATOM    562 1HD  PRO A  44       1.958   9.742  11.365  1.00  0.90           H  
ATOM    563 2HD  PRO A  44       3.146   8.374  11.240  1.00  0.90           H  
ATOM    564  N   VAL A  45      -0.763   9.600   8.854  1.00  0.90           N  
ATOM    565  CA  VAL A  45      -1.732  10.283   8.015  1.00  0.90           C  
ATOM    566  C   VAL A  45      -1.591   9.851   6.580  1.00  0.90           C  
ATOM    567  O   VAL A  45      -2.577   9.523   5.919  1.00  0.90           O  
ATOM    568  CB  VAL A  45      -1.557  11.804   8.087  1.00  0.90           C  
ATOM    569  CG1 VAL A  45      -2.389  12.429   7.071  1.00  0.90           C  
ATOM    570  CG2 VAL A  45      -1.936  12.299   9.461  1.00  0.90           C  
ATOM    571  H   VAL A  45      -0.036  10.146   9.295  1.00  0.90           H  
ATOM    572  HA  VAL A  45      -2.733  10.027   8.361  1.00  0.90           H  
ATOM    573  HB  VAL A  45      -0.549  12.074   7.876  1.00  0.90           H  
ATOM    574 1HG1 VAL A  45      -2.266  13.512   7.125  1.00  0.90           H  
ATOM    575 2HG1 VAL A  45      -2.087  12.068   6.090  1.00  0.90           H  
ATOM    576 3HG1 VAL A  45      -3.386  12.165   7.243  1.00  0.90           H  
ATOM    577 1HG2 VAL A  45      -1.813  13.385   9.497  1.00  0.90           H  
ATOM    578 2HG2 VAL A  45      -2.973  12.040   9.667  1.00  0.90           H  
ATOM    579 3HG2 VAL A  45      -1.284  11.831  10.202  1.00  0.90           H  
ATOM    580  N   ILE A  46      -0.356   9.798   6.113  1.00  0.89           N  
ATOM    581  CA  ILE A  46      -0.116   9.419   4.741  1.00  0.89           C  
ATOM    582  C   ILE A  46      -0.520   7.968   4.529  1.00  0.89           C  
ATOM    583  O   ILE A  46      -1.123   7.623   3.506  1.00  0.89           O  
ATOM    584  CB  ILE A  46       1.344   9.668   4.371  1.00  0.89           C  
ATOM    585  CG1 ILE A  46       1.617  11.137   4.505  1.00  0.89           C  
ATOM    586  CG2 ILE A  46       1.636   9.210   3.000  1.00  0.89           C  
ATOM    587  CD1 ILE A  46       0.739  12.004   3.678  1.00  0.89           C  
ATOM    588  H   ILE A  46       0.423  10.063   6.725  1.00  0.89           H  
ATOM    589  HA  ILE A  46      -0.730  10.037   4.104  1.00  0.89           H  
ATOM    590  HB  ILE A  46       1.993   9.143   5.079  1.00  0.89           H  
ATOM    591 1HG1 ILE A  46       1.485  11.396   5.529  1.00  0.89           H  
ATOM    592 2HG1 ILE A  46       2.651  11.327   4.231  1.00  0.89           H  
ATOM    593 1HG2 ILE A  46       2.687   9.407   2.767  1.00  0.89           H  
ATOM    594 2HG2 ILE A  46       1.441   8.140   2.942  1.00  0.89           H  
ATOM    595 3HG2 ILE A  46       0.996   9.749   2.302  1.00  0.89           H  
ATOM    596 1HD1 ILE A  46       0.996  13.040   3.855  1.00  0.89           H  
ATOM    597 2HD1 ILE A  46       0.866  11.767   2.622  1.00  0.89           H  
ATOM    598 3HD1 ILE A  46      -0.284  11.836   3.973  1.00  0.89           H  
ATOM    599  N   ASP A  47      -0.211   7.116   5.508  1.00  0.89           N  
ATOM    600  CA  ASP A  47      -0.585   5.712   5.395  1.00  0.89           C  
ATOM    601  C   ASP A  47      -2.121   5.558   5.313  1.00  0.89           C  
ATOM    602  O   ASP A  47      -2.633   4.773   4.501  1.00  0.89           O  
ATOM    603  CB  ASP A  47      -0.048   4.938   6.601  1.00  0.89           C  
ATOM    604  CG  ASP A  47       1.501   4.787   6.619  1.00  0.89           C  
ATOM    605  OD1 ASP A  47       2.149   5.044   5.612  1.00  0.89           O  
ATOM    606  OD2 ASP A  47       2.018   4.417   7.645  1.00  0.89           O  
ATOM    607  H   ASP A  47       0.296   7.462   6.327  1.00  0.89           H  
ATOM    608  HA  ASP A  47      -0.146   5.308   4.485  1.00  0.89           H  
ATOM    609 1HB  ASP A  47      -0.356   5.448   7.513  1.00  0.89           H  
ATOM    610 2HB  ASP A  47      -0.497   3.946   6.620  1.00  0.89           H  
ATOM    611  N   GLU A  48      -2.862   6.339   6.113  1.00  0.89           N  
ATOM    612  CA  GLU A  48      -4.321   6.289   6.066  1.00  0.89           C  
ATOM    613  C   GLU A  48      -4.828   6.725   4.692  1.00  0.89           C  
ATOM    614  O   GLU A  48      -5.719   6.088   4.121  1.00  0.89           O  
ATOM    615  CB  GLU A  48      -4.949   7.129   7.195  1.00  0.89           C  
ATOM    616  CG  GLU A  48      -6.506   7.082   7.252  1.00  0.89           C  
ATOM    617  CD  GLU A  48      -7.112   7.730   8.523  1.00  0.89           C  
ATOM    618  OE1 GLU A  48      -6.374   8.017   9.438  1.00  0.89           O  
ATOM    619  OE2 GLU A  48      -8.313   7.963   8.559  1.00  0.89           O  
ATOM    620  H   GLU A  48      -2.405   6.957   6.786  1.00  0.89           H  
ATOM    621  HA  GLU A  48      -4.629   5.256   6.219  1.00  0.89           H  
ATOM    622 1HB  GLU A  48      -4.561   6.790   8.156  1.00  0.89           H  
ATOM    623 2HB  GLU A  48      -4.647   8.173   7.076  1.00  0.89           H  
ATOM    624 1HG  GLU A  48      -6.897   7.600   6.374  1.00  0.89           H  
ATOM    625 2HG  GLU A  48      -6.825   6.042   7.193  1.00  0.89           H  
ATOM    626  N   LEU A  49      -4.220   7.772   4.124  1.00  0.89           N  
ATOM    627  CA  LEU A  49      -4.649   8.241   2.812  1.00  0.89           C  
ATOM    628  C   LEU A  49      -4.426   7.154   1.784  1.00  0.89           C  
ATOM    629  O   LEU A  49      -5.231   6.975   0.873  1.00  0.89           O  
ATOM    630  CB  LEU A  49      -3.831   9.435   2.359  1.00  0.89           C  
ATOM    631  CG  LEU A  49      -3.983  10.667   3.105  1.00  0.89           C  
ATOM    632  CD1 LEU A  49      -2.995  11.548   2.622  1.00  0.89           C  
ATOM    633  CD2 LEU A  49      -5.334  11.266   2.928  1.00  0.89           C  
ATOM    634  H   LEU A  49      -3.488   8.269   4.634  1.00  0.89           H  
ATOM    635  HA  LEU A  49      -5.704   8.497   2.852  1.00  0.89           H  
ATOM    636 1HB  LEU A  49      -2.781   9.165   2.405  1.00  0.89           H  
ATOM    637 2HB  LEU A  49      -4.077   9.648   1.321  1.00  0.89           H  
ATOM    638  HG  LEU A  49      -3.807  10.481   4.147  1.00  0.89           H  
ATOM    639 1HD1 LEU A  49      -3.069  12.432   3.189  1.00  0.89           H  
ATOM    640 2HD1 LEU A  49      -2.032  11.112   2.744  1.00  0.89           H  
ATOM    641 3HD1 LEU A  49      -3.169  11.742   1.567  1.00  0.89           H  
ATOM    642 1HD2 LEU A  49      -5.383  12.201   3.494  1.00  0.89           H  
ATOM    643 2HD2 LEU A  49      -5.507  11.471   1.873  1.00  0.89           H  
ATOM    644 3HD2 LEU A  49      -6.089  10.572   3.296  1.00  0.89           H  
ATOM    645  N   ALA A  50      -3.325   6.416   1.920  1.00  0.90           N  
ATOM    646  CA  ALA A  50      -3.035   5.363   0.966  1.00  0.90           C  
ATOM    647  C   ALA A  50      -4.143   4.340   0.951  1.00  0.90           C  
ATOM    648  O   ALA A  50      -4.525   3.842  -0.107  1.00  0.90           O  
ATOM    649  CB  ALA A  50      -1.718   4.700   1.304  1.00  0.90           C  
ATOM    650  H   ALA A  50      -2.666   6.616   2.675  1.00  0.90           H  
ATOM    651  HA  ALA A  50      -2.981   5.800  -0.028  1.00  0.90           H  
ATOM    652 1HB  ALA A  50      -1.540   3.941   0.562  1.00  0.90           H  
ATOM    653 2HB  ALA A  50      -0.904   5.424   1.294  1.00  0.90           H  
ATOM    654 3HB  ALA A  50      -1.771   4.247   2.282  1.00  0.90           H  
ATOM    655  N   ALA A  51      -4.692   4.027   2.118  1.00  0.91           N  
ATOM    656  CA  ALA A  51      -5.802   3.092   2.141  1.00  0.91           C  
ATOM    657  C   ALA A  51      -7.038   3.696   1.454  1.00  0.91           C  
ATOM    658  O   ALA A  51      -7.665   3.074   0.594  1.00  0.91           O  
ATOM    659  CB  ALA A  51      -6.125   2.719   3.576  1.00  0.91           C  
ATOM    660  H   ALA A  51      -4.322   4.439   2.979  1.00  0.91           H  
ATOM    661  HA  ALA A  51      -5.510   2.200   1.588  1.00  0.91           H  
ATOM    662 1HB  ALA A  51      -6.946   2.004   3.589  1.00  0.91           H  
ATOM    663 2HB  ALA A  51      -5.246   2.278   4.043  1.00  0.91           H  
ATOM    664 3HB  ALA A  51      -6.416   3.615   4.125  1.00  0.91           H  
ATOM    665  N   GLU A  52      -7.329   4.956   1.776  1.00  0.92           N  
ATOM    666  CA  GLU A  52      -8.519   5.644   1.259  1.00  0.92           C  
ATOM    667  C   GLU A  52      -8.499   5.850  -0.259  1.00  0.92           C  
ATOM    668  O   GLU A  52      -9.542   5.793  -0.914  1.00  0.92           O  
ATOM    669  CB  GLU A  52      -8.670   6.981   1.983  1.00  0.92           C  
ATOM    670  CG  GLU A  52      -9.054   6.834   3.463  1.00  0.92           C  
ATOM    671  CD  GLU A  52     -10.479   6.382   3.690  1.00  0.92           C  
ATOM    672  OE1 GLU A  52     -11.364   7.042   3.195  1.00  0.92           O  
ATOM    673  OE2 GLU A  52     -10.684   5.393   4.356  1.00  0.92           O  
ATOM    674  H   GLU A  52      -6.734   5.433   2.455  1.00  0.92           H  
ATOM    675  HA  GLU A  52      -9.386   5.032   1.498  1.00  0.92           H  
ATOM    676 1HB  GLU A  52      -7.732   7.530   1.930  1.00  0.92           H  
ATOM    677 2HB  GLU A  52      -9.430   7.584   1.488  1.00  0.92           H  
ATOM    678 1HG  GLU A  52      -8.388   6.090   3.904  1.00  0.92           H  
ATOM    679 2HG  GLU A  52      -8.877   7.762   3.979  1.00  0.92           H  
ATOM    680  N   TYR A  53      -7.316   6.080  -0.809  1.00  0.92           N  
ATOM    681  CA  TYR A  53      -7.127   6.313  -2.232  1.00  0.92           C  
ATOM    682  C   TYR A  53      -6.562   5.124  -3.002  1.00  0.92           C  
ATOM    683  O   TYR A  53      -6.050   5.298  -4.120  1.00  0.92           O  
ATOM    684  CB  TYR A  53      -6.256   7.545  -2.453  1.00  0.92           C  
ATOM    685  CG  TYR A  53      -6.953   8.833  -2.131  1.00  0.92           C  
ATOM    686  CD1 TYR A  53      -6.711   9.514  -0.944  1.00  0.92           C  
ATOM    687  CD2 TYR A  53      -7.859   9.335  -3.052  1.00  0.92           C  
ATOM    688  CE1 TYR A  53      -7.397  10.684  -0.685  1.00  0.92           C  
ATOM    689  CE2 TYR A  53      -8.536  10.496  -2.796  1.00  0.92           C  
ATOM    690  CZ  TYR A  53      -8.318  11.166  -1.619  1.00  0.92           C  
ATOM    691  OH  TYR A  53      -9.017  12.306  -1.370  1.00  0.92           O  
ATOM    692  H   TYR A  53      -6.503   6.132  -0.196  1.00  0.92           H  
ATOM    693  HA  TYR A  53      -8.105   6.524  -2.662  1.00  0.92           H  
ATOM    694 1HB  TYR A  53      -5.351   7.475  -1.841  1.00  0.92           H  
ATOM    695 2HB  TYR A  53      -5.957   7.573  -3.488  1.00  0.92           H  
ATOM    696  HD1 TYR A  53      -5.997   9.124  -0.220  1.00  0.92           H  
ATOM    697  HD2 TYR A  53      -8.040   8.797  -3.981  1.00  0.92           H  
ATOM    698  HE1 TYR A  53      -7.224  11.217   0.238  1.00  0.92           H  
ATOM    699  HE2 TYR A  53      -9.255  10.882  -3.522  1.00  0.92           H  
ATOM    700  HH  TYR A  53      -9.485  12.568  -2.164  1.00  0.92           H  
ATOM    701  N   GLU A  54      -6.609   3.912  -2.441  1.00  0.91           N  
ATOM    702  CA  GLU A  54      -6.040   2.806  -3.205  1.00  0.91           C  
ATOM    703  C   GLU A  54      -6.687   2.718  -4.586  1.00  0.91           C  
ATOM    704  O   GLU A  54      -7.910   2.713  -4.718  1.00  0.91           O  
ATOM    705  CB  GLU A  54      -6.205   1.465  -2.476  1.00  0.91           C  
ATOM    706  CG  GLU A  54      -5.536   0.271  -3.211  1.00  0.91           C  
ATOM    707  CD  GLU A  54      -5.637  -1.071  -2.493  1.00  0.91           C  
ATOM    708  OE1 GLU A  54      -6.255  -1.145  -1.459  1.00  0.91           O  
ATOM    709  OE2 GLU A  54      -5.084  -2.022  -2.996  1.00  0.91           O  
ATOM    710  H   GLU A  54      -7.014   3.755  -1.512  1.00  0.91           H  
ATOM    711  HA  GLU A  54      -4.974   2.994  -3.335  1.00  0.91           H  
ATOM    712 1HB  GLU A  54      -5.773   1.543  -1.474  1.00  0.91           H  
ATOM    713 2HB  GLU A  54      -7.265   1.244  -2.357  1.00  0.91           H  
ATOM    714 1HG  GLU A  54      -6.002   0.167  -4.190  1.00  0.91           H  
ATOM    715 2HG  GLU A  54      -4.486   0.511  -3.370  1.00  0.91           H  
ATOM    716  N   GLY A  55      -5.850   2.662  -5.618  1.00  0.88           N  
ATOM    717  CA  GLY A  55      -6.290   2.559  -7.009  1.00  0.88           C  
ATOM    718  C   GLY A  55      -6.484   3.915  -7.706  1.00  0.88           C  
ATOM    719  O   GLY A  55      -6.607   3.966  -8.932  1.00  0.88           O  
ATOM    720  H   GLY A  55      -4.859   2.684  -5.426  1.00  0.88           H  
ATOM    721 1HA  GLY A  55      -5.562   1.970  -7.566  1.00  0.88           H  
ATOM    722 2HA  GLY A  55      -7.226   2.004  -7.041  1.00  0.88           H  
ATOM    723  N   LYS A  56      -6.508   5.006  -6.933  1.00  0.84           N  
ATOM    724  CA  LYS A  56      -6.692   6.343  -7.492  1.00  0.84           C  
ATOM    725  C   LYS A  56      -5.430   7.175  -7.349  1.00  0.84           C  
ATOM    726  O   LYS A  56      -5.020   7.841  -8.293  1.00  0.84           O  
ATOM    727  CB  LYS A  56      -7.857   7.076  -6.824  1.00  0.84           C  
ATOM    728  CG  LYS A  56      -8.141   8.471  -7.413  1.00  0.84           C  
ATOM    729  CD  LYS A  56      -8.719   8.372  -8.826  1.00  0.84           C  
ATOM    730  CE  LYS A  56      -9.036   9.743  -9.395  1.00  0.84           C  
ATOM    731  NZ  LYS A  56      -9.651   9.668 -10.759  1.00  0.84           N  
ATOM    732  H   LYS A  56      -6.394   4.907  -5.928  1.00  0.84           H  
ATOM    733  HA  LYS A  56      -6.906   6.252  -8.556  1.00  0.84           H  
ATOM    734 1HB  LYS A  56      -8.762   6.478  -6.915  1.00  0.84           H  
ATOM    735 2HB  LYS A  56      -7.646   7.189  -5.758  1.00  0.84           H  
ATOM    736 1HG  LYS A  56      -8.838   9.012  -6.771  1.00  0.84           H  
ATOM    737 2HG  LYS A  56      -7.213   9.034  -7.466  1.00  0.84           H  
ATOM    738 1HD  LYS A  56      -7.998   7.874  -9.478  1.00  0.84           H  
ATOM    739 2HD  LYS A  56      -9.633   7.779  -8.805  1.00  0.84           H  
ATOM    740 1HE  LYS A  56      -9.708  10.252  -8.726  1.00  0.84           H  
ATOM    741 2HE  LYS A  56      -8.113  10.318  -9.465  1.00  0.84           H  
ATOM    742 1HZ  LYS A  56      -9.837  10.615 -11.094  1.00  0.84           H  
ATOM    743 2HZ  LYS A  56      -9.016   9.207 -11.393  1.00  0.84           H  
ATOM    744 3HZ  LYS A  56     -10.515   9.150 -10.713  1.00  0.84           H  
ATOM    745  N   VAL A  57      -4.823   7.163  -6.162  1.00  0.79           N  
ATOM    746  CA  VAL A  57      -3.610   7.958  -5.973  1.00  0.79           C  
ATOM    747  C   VAL A  57      -2.469   7.092  -5.473  1.00  0.79           C  
ATOM    748  O   VAL A  57      -2.584   6.386  -4.470  1.00  0.79           O  
ATOM    749  CB  VAL A  57      -3.834   9.135  -4.994  1.00  0.79           C  
ATOM    750  CG1 VAL A  57      -2.531   9.959  -4.803  1.00  0.79           C  
ATOM    751  CG2 VAL A  57      -4.950  10.001  -5.517  1.00  0.79           C  
ATOM    752  H   VAL A  57      -5.203   6.597  -5.404  1.00  0.79           H  
ATOM    753  HA  VAL A  57      -3.320   8.376  -6.934  1.00  0.79           H  
ATOM    754  HB  VAL A  57      -4.093   8.748  -4.022  1.00  0.79           H  
ATOM    755 1HG1 VAL A  57      -2.715  10.774  -4.101  1.00  0.79           H  
ATOM    756 2HG1 VAL A  57      -1.742   9.320  -4.411  1.00  0.79           H  
ATOM    757 3HG1 VAL A  57      -2.215  10.373  -5.762  1.00  0.79           H  
ATOM    758 1HG2 VAL A  57      -5.103  10.796  -4.841  1.00  0.79           H  
ATOM    759 2HG2 VAL A  57      -4.686  10.395  -6.489  1.00  0.79           H  
ATOM    760 3HG2 VAL A  57      -5.854   9.420  -5.596  1.00  0.79           H  
ATOM    761  N   LEU A  58      -1.357   7.156  -6.174  1.00  0.74           N  
ATOM    762  CA  LEU A  58      -0.178   6.404  -5.793  1.00  0.74           C  
ATOM    763  C   LEU A  58       0.530   7.171  -4.715  1.00  0.74           C  
ATOM    764  O   LEU A  58       0.732   8.371  -4.875  1.00  0.74           O  
ATOM    765  CB  LEU A  58       0.775   6.236  -6.971  1.00  0.74           C  
ATOM    766  CG  LEU A  58       2.068   5.497  -6.685  1.00  0.74           C  
ATOM    767  CD1 LEU A  58       1.765   4.059  -6.352  1.00  0.74           C  
ATOM    768  CD2 LEU A  58       2.997   5.624  -7.893  1.00  0.74           C  
ATOM    769  H   LEU A  58      -1.327   7.782  -6.980  1.00  0.74           H  
ATOM    770  HA  LEU A  58      -0.476   5.430  -5.408  1.00  0.74           H  
ATOM    771 1HB  LEU A  58       0.275   5.727  -7.774  1.00  0.74           H  
ATOM    772 2HB  LEU A  58       1.029   7.210  -7.305  1.00  0.74           H  
ATOM    773  HG  LEU A  58       2.545   5.936  -5.823  1.00  0.74           H  
ATOM    774 1HD1 LEU A  58       2.695   3.535  -6.129  1.00  0.74           H  
ATOM    775 2HD1 LEU A  58       1.108   4.018  -5.484  1.00  0.74           H  
ATOM    776 3HD1 LEU A  58       1.274   3.586  -7.202  1.00  0.74           H  
ATOM    777 1HD2 LEU A  58       3.935   5.107  -7.694  1.00  0.74           H  
ATOM    778 2HD2 LEU A  58       2.522   5.184  -8.771  1.00  0.74           H  
ATOM    779 3HD2 LEU A  58       3.210   6.671  -8.092  1.00  0.74           H  
ATOM    780  N   ILE A  59       0.868   6.524  -3.614  1.00  0.70           N  
ATOM    781  CA  ILE A  59       1.595   7.254  -2.596  1.00  0.70           C  
ATOM    782  C   ILE A  59       2.978   6.680  -2.411  1.00  0.70           C  
ATOM    783  O   ILE A  59       3.166   5.462  -2.269  1.00  0.70           O  
ATOM    784  CB  ILE A  59       0.857   7.359  -1.254  1.00  0.70           C  
ATOM    785  CG1 ILE A  59      -0.486   8.101  -1.457  1.00  0.70           C  
ATOM    786  CG2 ILE A  59       1.692   8.066  -0.246  1.00  0.70           C  
ATOM    787  CD1 ILE A  59      -1.274   8.296  -0.205  1.00  0.70           C  
ATOM    788  H   ILE A  59       0.649   5.545  -3.498  1.00  0.70           H  
ATOM    789  HA  ILE A  59       1.727   8.276  -2.936  1.00  0.70           H  
ATOM    790  HB  ILE A  59       0.628   6.356  -0.885  1.00  0.70           H  
ATOM    791 1HG1 ILE A  59      -0.318   9.025  -1.902  1.00  0.70           H  
ATOM    792 2HG1 ILE A  59      -1.099   7.506  -2.139  1.00  0.70           H  
ATOM    793 1HG2 ILE A  59       1.124   8.096   0.651  1.00  0.70           H  
ATOM    794 2HG2 ILE A  59       2.621   7.526  -0.078  1.00  0.70           H  
ATOM    795 3HG2 ILE A  59       1.917   9.082  -0.589  1.00  0.70           H  
ATOM    796 1HD1 ILE A  59      -2.217   8.794  -0.435  1.00  0.70           H  
ATOM    797 2HD1 ILE A  59      -1.455   7.372   0.224  1.00  0.70           H  
ATOM    798 3HD1 ILE A  59      -0.709   8.902   0.498  1.00  0.70           H  
ATOM    799  N   VAL A  60       3.944   7.577  -2.492  1.00  0.66           N  
ATOM    800  CA  VAL A  60       5.323   7.203  -2.344  1.00  0.66           C  
ATOM    801  C   VAL A  60       6.006   8.077  -1.302  1.00  0.66           C  
ATOM    802  O   VAL A  60       5.561   9.196  -1.019  1.00  0.66           O  
ATOM    803  CB  VAL A  60       6.049   7.349  -3.680  1.00  0.66           C  
ATOM    804  CG1 VAL A  60       5.417   6.463  -4.745  1.00  0.66           C  
ATOM    805  CG2 VAL A  60       6.017   8.699  -4.103  1.00  0.66           C  
ATOM    806  H   VAL A  60       3.692   8.554  -2.650  1.00  0.66           H  
ATOM    807  HA  VAL A  60       5.377   6.168  -2.020  1.00  0.66           H  
ATOM    808  HB  VAL A  60       7.051   7.052  -3.531  1.00  0.66           H  
ATOM    809 1HG1 VAL A  60       5.953   6.563  -5.687  1.00  0.66           H  
ATOM    810 2HG1 VAL A  60       5.441   5.443  -4.424  1.00  0.66           H  
ATOM    811 3HG1 VAL A  60       4.397   6.773  -4.890  1.00  0.66           H  
ATOM    812 1HG2 VAL A  60       6.559   8.807  -5.040  1.00  0.66           H  
ATOM    813 2HG2 VAL A  60       4.975   8.989  -4.236  1.00  0.66           H  
ATOM    814 3HG2 VAL A  60       6.478   9.297  -3.341  1.00  0.66           H  
ATOM    815  N   LYS A  61       7.107   7.572  -0.772  1.00  0.64           N  
ATOM    816  CA  LYS A  61       7.904   8.286   0.212  1.00  0.64           C  
ATOM    817  C   LYS A  61       9.348   8.426  -0.265  1.00  0.64           C  
ATOM    818  O   LYS A  61       9.891   7.517  -0.914  1.00  0.64           O  
ATOM    819  CB  LYS A  61       7.839   7.521   1.543  1.00  0.64           C  
ATOM    820  CG  LYS A  61       6.421   7.439   2.161  1.00  0.64           C  
ATOM    821  CD  LYS A  61       6.383   6.562   3.406  1.00  0.64           C  
ATOM    822  CE  LYS A  61       4.955   6.457   3.973  1.00  0.64           C  
ATOM    823  NZ  LYS A  61       4.864   5.441   5.066  1.00  0.64           N  
ATOM    824  H   LYS A  61       7.385   6.635  -1.058  1.00  0.64           H  
ATOM    825  HA  LYS A  61       7.497   9.287   0.349  1.00  0.64           H  
ATOM    826 1HB  LYS A  61       8.204   6.503   1.395  1.00  0.64           H  
ATOM    827 2HB  LYS A  61       8.488   8.004   2.268  1.00  0.64           H  
ATOM    828 1HG  LYS A  61       6.096   8.434   2.447  1.00  0.64           H  
ATOM    829 2HG  LYS A  61       5.719   7.045   1.432  1.00  0.64           H  
ATOM    830 1HD  LYS A  61       6.738   5.559   3.157  1.00  0.64           H  
ATOM    831 2HD  LYS A  61       7.039   6.985   4.168  1.00  0.64           H  
ATOM    832 1HE  LYS A  61       4.643   7.427   4.366  1.00  0.64           H  
ATOM    833 2HE  LYS A  61       4.282   6.178   3.180  1.00  0.64           H  
ATOM    834 1HZ  LYS A  61       3.886   5.376   5.400  1.00  0.64           H  
ATOM    835 2HZ  LYS A  61       5.131   4.541   4.710  1.00  0.64           H  
ATOM    836 3HZ  LYS A  61       5.461   5.689   5.831  1.00  0.64           H  
ATOM    837  N   MET A  62       9.971   9.553   0.080  1.00  0.62           N  
ATOM    838  CA  MET A  62      11.369   9.802  -0.270  1.00  0.62           C  
ATOM    839  C   MET A  62      12.161  10.400   0.888  1.00  0.62           C  
ATOM    840  O   MET A  62      11.795  11.439   1.443  1.00  0.62           O  
ATOM    841  CB  MET A  62      11.415  10.770  -1.458  1.00  0.62           C  
ATOM    842  CG  MET A  62      10.807  10.215  -2.714  1.00  0.62           C  
ATOM    843  SD  MET A  62      10.742  11.361  -4.007  1.00  0.62           S  
ATOM    844  CE  MET A  62       9.638  10.443  -5.010  1.00  0.62           C  
ATOM    845  H   MET A  62       9.444  10.264   0.590  1.00  0.62           H  
ATOM    846  HA  MET A  62      11.837   8.858  -0.547  1.00  0.62           H  
ATOM    847 1HB  MET A  62      10.876  11.684  -1.204  1.00  0.62           H  
ATOM    848 2HB  MET A  62      12.453  11.044  -1.669  1.00  0.62           H  
ATOM    849 1HG  MET A  62      11.389   9.358  -3.041  1.00  0.62           H  
ATOM    850 2HG  MET A  62       9.793   9.884  -2.529  1.00  0.62           H  
ATOM    851 1HE  MET A  62       9.355  11.015  -5.834  1.00  0.62           H  
ATOM    852 2HE  MET A  62      10.123   9.570  -5.329  1.00  0.62           H  
ATOM    853 3HE  MET A  62       8.756  10.179  -4.457  1.00  0.62           H  
ATOM    854  N   ASN A  63      13.285   9.771   1.215  1.00  0.62           N  
ATOM    855  CA  ASN A  63      14.175  10.281   2.253  1.00  0.62           C  
ATOM    856  C   ASN A  63      15.087  11.298   1.631  1.00  0.62           C  
ATOM    857  O   ASN A  63      15.967  10.946   0.836  1.00  0.62           O  
ATOM    858  CB  ASN A  63      14.985   9.222   2.940  1.00  0.62           C  
ATOM    859  CG  ASN A  63      15.896   9.840   4.042  1.00  0.62           C  
ATOM    860  OD1 ASN A  63      15.859  11.050   4.322  1.00  0.62           O  
ATOM    861  ND2 ASN A  63      16.739   9.035   4.613  1.00  0.62           N  
ATOM    862  H   ASN A  63      13.530   8.919   0.731  1.00  0.62           H  
ATOM    863  HA  ASN A  63      13.576  10.787   3.010  1.00  0.62           H  
ATOM    864 1HB  ASN A  63      14.323   8.489   3.398  1.00  0.62           H  
ATOM    865 2HB  ASN A  63      15.606   8.699   2.216  1.00  0.62           H  
ATOM    866 1HD2 ASN A  63      17.386   9.359   5.300  1.00  0.62           H  
ATOM    867 2HD2 ASN A  63      16.812   8.080   4.291  1.00  0.62           H  
ATOM    868  N   VAL A  64      14.883  12.550   1.982  1.00  0.61           N  
ATOM    869  CA  VAL A  64      15.601  13.643   1.351  1.00  0.61           C  
ATOM    870  C   VAL A  64      17.108  13.574   1.591  1.00  0.61           C  
ATOM    871  O   VAL A  64      17.879  14.174   0.841  1.00  0.61           O  
ATOM    872  CB  VAL A  64      15.052  14.988   1.857  1.00  0.61           C  
ATOM    873  CG1 VAL A  64      13.576  15.072   1.524  1.00  0.61           C  
ATOM    874  CG2 VAL A  64      15.284  15.136   3.338  1.00  0.61           C  
ATOM    875  H   VAL A  64      14.175  12.733   2.700  1.00  0.61           H  
ATOM    876  HA  VAL A  64      15.422  13.583   0.274  1.00  0.61           H  
ATOM    877  HB  VAL A  64      15.556  15.795   1.328  1.00  0.61           H  
ATOM    878 1HG1 VAL A  64      13.183  16.027   1.838  1.00  0.61           H  
ATOM    879 2HG1 VAL A  64      13.446  14.963   0.475  1.00  0.61           H  
ATOM    880 3HG1 VAL A  64      13.043  14.266   2.039  1.00  0.61           H  
ATOM    881 1HG2 VAL A  64      14.892  16.089   3.671  1.00  0.61           H  
ATOM    882 2HG2 VAL A  64      14.781  14.338   3.845  1.00  0.61           H  
ATOM    883 3HG2 VAL A  64      16.351  15.093   3.563  1.00  0.61           H  
ATOM    884  N   ASP A  65      17.532  12.843   2.631  1.00  0.61           N  
ATOM    885  CA  ASP A  65      18.947  12.689   2.930  1.00  0.61           C  
ATOM    886  C   ASP A  65      19.610  11.593   2.087  1.00  0.61           C  
ATOM    887  O   ASP A  65      20.836  11.551   1.983  1.00  0.61           O  
ATOM    888  CB  ASP A  65      19.155  12.373   4.406  1.00  0.61           C  
ATOM    889  CG  ASP A  65      18.773  13.509   5.347  1.00  0.61           C  
ATOM    890  OD1 ASP A  65      18.778  14.652   4.948  1.00  0.61           O  
ATOM    891  OD2 ASP A  65      18.509  13.209   6.487  1.00  0.61           O  
ATOM    892  H   ASP A  65      16.846  12.359   3.212  1.00  0.61           H  
ATOM    893  HA  ASP A  65      19.445  13.632   2.705  1.00  0.61           H  
ATOM    894 1HB  ASP A  65      18.570  11.492   4.665  1.00  0.61           H  
ATOM    895 2HB  ASP A  65      20.203  12.121   4.571  1.00  0.61           H  
ATOM    896  N   ASP A  66      18.806  10.688   1.518  1.00  0.61           N  
ATOM    897  CA  ASP A  66      19.338   9.602   0.699  1.00  0.61           C  
ATOM    898  C   ASP A  66      19.208   9.968  -0.771  1.00  0.61           C  
ATOM    899  O   ASP A  66      20.024   9.571  -1.604  1.00  0.61           O  
ATOM    900  CB  ASP A  66      18.620   8.265   0.934  1.00  0.61           C  
ATOM    901  CG  ASP A  66      18.764   7.677   2.338  1.00  0.61           C  
ATOM    902  OD1 ASP A  66      19.868   7.545   2.801  1.00  0.61           O  
ATOM    903  OD2 ASP A  66      17.758   7.294   2.908  1.00  0.61           O  
ATOM    904  H   ASP A  66      17.800  10.783   1.601  1.00  0.61           H  
ATOM    905  HA  ASP A  66      20.394   9.471   0.927  1.00  0.61           H  
ATOM    906 1HB  ASP A  66      17.560   8.411   0.744  1.00  0.61           H  
ATOM    907 2HB  ASP A  66      18.978   7.535   0.211  1.00  0.61           H  
ATOM    908  N   ASN A  67      18.167  10.746  -1.067  1.00  0.61           N  
ATOM    909  CA  ASN A  67      17.801  11.147  -2.418  1.00  0.61           C  
ATOM    910  C   ASN A  67      17.582  12.653  -2.548  1.00  0.61           C  
ATOM    911  O   ASN A  67      16.442  13.082  -2.708  1.00  0.61           O  
ATOM    912  CB  ASN A  67      16.545  10.412  -2.815  1.00  0.61           C  
ATOM    913  CG  ASN A  67      16.795   8.959  -2.829  1.00  0.61           C  
ATOM    914  OD1 ASN A  67      17.364   8.415  -3.787  1.00  0.61           O  
ATOM    915  ND2 ASN A  67      16.372   8.291  -1.793  1.00  0.61           N  
ATOM    916  H   ASN A  67      17.546  11.026  -0.312  1.00  0.61           H  
ATOM    917  HA  ASN A  67      18.588  10.850  -3.108  1.00  0.61           H  
ATOM    918 1HB  ASN A  67      15.753  10.630  -2.093  1.00  0.61           H  
ATOM    919 2HB  ASN A  67      16.201  10.733  -3.788  1.00  0.61           H  
ATOM    920 1HD2 ASN A  67      16.504   7.302  -1.741  1.00  0.61           H  
ATOM    921 2HD2 ASN A  67      15.915   8.776  -1.044  1.00  0.61           H  
ATOM    922  N   PRO A  68      18.641  13.481  -2.424  1.00  0.61           N  
ATOM    923  CA  PRO A  68      18.605  14.930  -2.484  1.00  0.61           C  
ATOM    924  C   PRO A  68      18.311  15.526  -3.868  1.00  0.61           C  
ATOM    925  O   PRO A  68      17.992  16.723  -3.962  1.00  0.61           O  
ATOM    926  CB  PRO A  68      20.017  15.315  -2.022  1.00  0.61           C  
ATOM    927  CG  PRO A  68      20.877  14.135  -2.381  1.00  0.61           C  
ATOM    928  CD  PRO A  68      19.995  12.938  -2.170  1.00  0.61           C  
ATOM    929  HA  PRO A  68      17.861  15.284  -1.751  1.00  0.61           H  
ATOM    930 1HB  PRO A  68      20.335  16.243  -2.515  1.00  0.61           H  
ATOM    931 2HB  PRO A  68      20.007  15.512  -0.935  1.00  0.61           H  
ATOM    932 1HG  PRO A  68      21.220  14.220  -3.422  1.00  0.61           H  
ATOM    933 2HG  PRO A  68      21.775  14.110  -1.746  1.00  0.61           H  
ATOM    934 1HD  PRO A  68      20.275  12.160  -2.886  1.00  0.61           H  
ATOM    935 2HD  PRO A  68      20.091  12.614  -1.125  1.00  0.61           H  
ATOM    936  N   ALA A  69      18.442  14.753  -4.968  1.00  0.62           N  
ATOM    937  CA  ALA A  69      18.223  15.422  -6.244  1.00  0.62           C  
ATOM    938  C   ALA A  69      16.748  15.689  -6.455  1.00  0.62           C  
ATOM    939  O   ALA A  69      16.389  16.778  -6.902  1.00  0.62           O  
ATOM    940  CB  ALA A  69      18.786  14.636  -7.410  1.00  0.62           C  
ATOM    941  H   ALA A  69      18.649  13.744  -4.969  1.00  0.62           H  
ATOM    942  HA  ALA A  69      18.741  16.379  -6.209  1.00  0.62           H  
ATOM    943 1HB  ALA A  69      18.631  15.196  -8.324  1.00  0.62           H  
ATOM    944 2HB  ALA A  69      19.850  14.472  -7.258  1.00  0.62           H  
ATOM    945 3HB  ALA A  69      18.290  13.698  -7.495  1.00  0.62           H  
ATOM    946  N   THR A  70      15.872  14.742  -6.108  1.00  0.64           N  
ATOM    947  CA  THR A  70      14.463  15.004  -6.342  1.00  0.64           C  
ATOM    948  C   THR A  70      14.013  16.279  -5.576  1.00  0.64           C  
ATOM    949  O   THR A  70      13.427  17.165  -6.199  1.00  0.64           O  
ATOM    950  CB  THR A  70      13.578  13.755  -6.084  1.00  0.64           C  
ATOM    951  OG1 THR A  70      13.970  12.706  -6.976  1.00  0.64           O  
ATOM    952  CG2 THR A  70      12.145  14.112  -6.354  1.00  0.64           C  
ATOM    953  H   THR A  70      16.174  13.822  -5.752  1.00  0.64           H  
ATOM    954  HA  THR A  70      14.341  15.221  -7.404  1.00  0.64           H  
ATOM    955  HB  THR A  70      13.679  13.393  -5.096  1.00  0.64           H  
ATOM    956  HG1 THR A  70      14.839  12.352  -6.669  1.00  0.64           H  
ATOM    957 1HG2 THR A  70      11.518  13.249  -6.195  1.00  0.64           H  
ATOM    958 2HG2 THR A  70      11.842  14.911  -5.692  1.00  0.64           H  
ATOM    959 3HG2 THR A  70      12.051  14.440  -7.381  1.00  0.64           H  
ATOM    960  N   PRO A  71      14.223  16.428  -4.244  1.00  0.66           N  
ATOM    961  CA  PRO A  71      13.952  17.646  -3.512  1.00  0.66           C  
ATOM    962  C   PRO A  71      14.557  18.880  -4.156  1.00  0.66           C  
ATOM    963  O   PRO A  71      13.937  19.943  -4.191  1.00  0.66           O  
ATOM    964  CB  PRO A  71      14.642  17.366  -2.177  1.00  0.66           C  
ATOM    965  CG  PRO A  71      14.540  15.919  -2.025  1.00  0.66           C  
ATOM    966  CD  PRO A  71      14.728  15.362  -3.390  1.00  0.66           C  
ATOM    967  HA  PRO A  71      12.868  17.757  -3.396  1.00  0.66           H  
ATOM    968 1HB  PRO A  71      15.693  17.705  -2.223  1.00  0.66           H  
ATOM    969 2HB  PRO A  71      14.162  17.923  -1.363  1.00  0.66           H  
ATOM    970 1HG  PRO A  71      15.296  15.548  -1.317  1.00  0.66           H  
ATOM    971 2HG  PRO A  71      13.583  15.687  -1.622  1.00  0.66           H  
ATOM    972 1HD  PRO A  71      15.748  15.189  -3.560  1.00  0.66           H  
ATOM    973 2HD  PRO A  71      14.147  14.474  -3.421  1.00  0.66           H  
ATOM    974  N   SER A  72      15.755  18.756  -4.738  1.00  0.68           N  
ATOM    975  CA  SER A  72      16.336  19.935  -5.349  1.00  0.68           C  
ATOM    976  C   SER A  72      15.541  20.340  -6.587  1.00  0.68           C  
ATOM    977  O   SER A  72      15.166  21.505  -6.757  1.00  0.68           O  
ATOM    978  CB  SER A  72      17.778  19.657  -5.720  1.00  0.68           C  
ATOM    979  OG  SER A  72      18.558  19.411  -4.574  1.00  0.68           O  
ATOM    980  H   SER A  72      16.302  17.892  -4.713  1.00  0.68           H  
ATOM    981  HA  SER A  72      16.303  20.753  -4.629  1.00  0.68           H  
ATOM    982 1HB  SER A  72      17.827  18.801  -6.385  1.00  0.68           H  
ATOM    983 2HB  SER A  72      18.180  20.511  -6.259  1.00  0.68           H  
ATOM    984  HG  SER A  72      18.269  18.527  -4.238  1.00  0.68           H  
ATOM    985  N   LYS A  73      15.194  19.343  -7.402  1.00  0.69           N  
ATOM    986  CA  LYS A  73      14.468  19.550  -8.651  1.00  0.69           C  
ATOM    987  C   LYS A  73      13.102  20.170  -8.422  1.00  0.69           C  
ATOM    988  O   LYS A  73      12.636  20.972  -9.237  1.00  0.69           O  
ATOM    989  CB  LYS A  73      14.314  18.217  -9.394  1.00  0.69           C  
ATOM    990  CG  LYS A  73      15.613  17.671 -10.001  1.00  0.69           C  
ATOM    991  CD  LYS A  73      15.390  16.316 -10.662  1.00  0.69           C  
ATOM    992  CE  LYS A  73      16.686  15.758 -11.236  1.00  0.69           C  
ATOM    993  NZ  LYS A  73      16.492  14.415 -11.859  1.00  0.69           N  
ATOM    994  H   LYS A  73      15.499  18.400  -7.166  1.00  0.69           H  
ATOM    995  HA  LYS A  73      15.044  20.230  -9.272  1.00  0.69           H  
ATOM    996 1HB  LYS A  73      13.935  17.466  -8.705  1.00  0.69           H  
ATOM    997 2HB  LYS A  73      13.579  18.328 -10.191  1.00  0.69           H  
ATOM    998 1HG  LYS A  73      15.981  18.372 -10.749  1.00  0.69           H  
ATOM    999 2HG  LYS A  73      16.367  17.574  -9.228  1.00  0.69           H  
ATOM   1000 1HD  LYS A  73      15.002  15.617  -9.917  1.00  0.69           H  
ATOM   1001 2HD  LYS A  73      14.656  16.416 -11.460  1.00  0.69           H  
ATOM   1002 1HE  LYS A  73      17.067  16.445 -11.990  1.00  0.69           H  
ATOM   1003 2HE  LYS A  73      17.418  15.673 -10.435  1.00  0.69           H  
ATOM   1004 1HZ  LYS A  73      17.374  14.083 -12.224  1.00  0.69           H  
ATOM   1005 2HZ  LYS A  73      16.149  13.764 -11.161  1.00  0.69           H  
ATOM   1006 3HZ  LYS A  73      15.822  14.486 -12.611  1.00  0.69           H  
ATOM   1007  N   TYR A  74      12.469  19.824  -7.305  1.00  0.70           N  
ATOM   1008  CA  TYR A  74      11.141  20.333  -7.018  1.00  0.70           C  
ATOM   1009  C   TYR A  74      11.089  21.452  -5.967  1.00  0.70           C  
ATOM   1010  O   TYR A  74      10.015  21.780  -5.447  1.00  0.70           O  
ATOM   1011  CB  TYR A  74      10.226  19.152  -6.736  1.00  0.70           C  
ATOM   1012  CG  TYR A  74      10.143  18.345  -8.016  1.00  0.70           C  
ATOM   1013  CD1 TYR A  74      10.830  17.162  -8.152  1.00  0.70           C  
ATOM   1014  CD2 TYR A  74       9.439  18.858  -9.093  1.00  0.70           C  
ATOM   1015  CE1 TYR A  74      10.827  16.493  -9.355  1.00  0.70           C  
ATOM   1016  CE2 TYR A  74       9.427  18.192 -10.299  1.00  0.70           C  
ATOM   1017  CZ  TYR A  74      10.123  17.016 -10.437  1.00  0.70           C  
ATOM   1018  OH  TYR A  74      10.135  16.370 -11.650  1.00  0.70           O  
ATOM   1019  H   TYR A  74      12.903  19.139  -6.681  1.00  0.70           H  
ATOM   1020  HA  TYR A  74      10.763  20.777  -7.937  1.00  0.70           H  
ATOM   1021 1HB  TYR A  74      10.626  18.526  -5.929  1.00  0.70           H  
ATOM   1022 2HB  TYR A  74       9.242  19.505  -6.471  1.00  0.70           H  
ATOM   1023  HD1 TYR A  74      11.389  16.772  -7.318  1.00  0.70           H  
ATOM   1024  HD2 TYR A  74       8.908  19.804  -8.991  1.00  0.70           H  
ATOM   1025  HE1 TYR A  74      11.389  15.568  -9.458  1.00  0.70           H  
ATOM   1026  HE2 TYR A  74       8.881  18.607 -11.146  1.00  0.70           H  
ATOM   1027  HH  TYR A  74      10.709  15.603 -11.594  1.00  0.70           H  
ATOM   1028  N   GLY A  75      12.249  22.049  -5.654  1.00  0.70           N  
ATOM   1029  CA  GLY A  75      12.302  23.207  -4.759  1.00  0.70           C  
ATOM   1030  C   GLY A  75      12.038  22.938  -3.280  1.00  0.70           C  
ATOM   1031  O   GLY A  75      11.600  23.840  -2.558  1.00  0.70           O  
ATOM   1032  H   GLY A  75      13.123  21.730  -6.081  1.00  0.70           H  
ATOM   1033 1HA  GLY A  75      13.286  23.665  -4.859  1.00  0.70           H  
ATOM   1034 2HA  GLY A  75      11.587  23.946  -5.114  1.00  0.70           H  
ATOM   1035  N   ILE A  76      12.293  21.732  -2.805  1.00  0.69           N  
ATOM   1036  CA  ILE A  76      11.999  21.444  -1.416  1.00  0.69           C  
ATOM   1037  C   ILE A  76      13.150  21.791  -0.500  1.00  0.69           C  
ATOM   1038  O   ILE A  76      14.194  21.140  -0.493  1.00  0.69           O  
ATOM   1039  CB  ILE A  76      11.604  19.981  -1.265  1.00  0.69           C  
ATOM   1040  CG1 ILE A  76      10.383  19.762  -2.091  1.00  0.69           C  
ATOM   1041  CG2 ILE A  76      11.381  19.583   0.193  1.00  0.69           C  
ATOM   1042  CD1 ILE A  76       9.994  18.386  -2.150  1.00  0.69           C  
ATOM   1043  H   ILE A  76      12.695  21.016  -3.405  1.00  0.69           H  
ATOM   1044  HA  ILE A  76      11.141  22.045  -1.120  1.00  0.69           H  
ATOM   1045  HB  ILE A  76      12.383  19.374  -1.682  1.00  0.69           H  
ATOM   1046 1HG1 ILE A  76       9.580  20.348  -1.673  1.00  0.69           H  
ATOM   1047 2HG1 ILE A  76      10.567  20.108  -3.111  1.00  0.69           H  
ATOM   1048 1HG2 ILE A  76      11.102  18.531   0.251  1.00  0.69           H  
ATOM   1049 2HG2 ILE A  76      12.294  19.745   0.764  1.00  0.69           H  
ATOM   1050 3HG2 ILE A  76      10.580  20.192   0.610  1.00  0.69           H  
ATOM   1051 1HD1 ILE A  76       9.108  18.284  -2.735  1.00  0.69           H  
ATOM   1052 2HD1 ILE A  76      10.781  17.793  -2.584  1.00  0.69           H  
ATOM   1053 3HD1 ILE A  76       9.798  18.047  -1.145  1.00  0.69           H  
ATOM   1054  N   ARG A  77      12.929  22.830   0.297  1.00  0.68           N  
ATOM   1055  CA  ARG A  77      13.936  23.359   1.202  1.00  0.68           C  
ATOM   1056  C   ARG A  77      13.519  23.127   2.647  1.00  0.68           C  
ATOM   1057  O   ARG A  77      14.151  23.616   3.584  1.00  0.68           O  
ATOM   1058  CB  ARG A  77      14.118  24.846   0.958  1.00  0.68           C  
ATOM   1059  CG  ARG A  77      14.688  25.209  -0.418  1.00  0.68           C  
ATOM   1060  CD  ARG A  77      14.685  26.688  -0.656  1.00  0.68           C  
ATOM   1061  NE  ARG A  77      15.296  27.039  -1.937  1.00  0.68           N  
ATOM   1062  CZ  ARG A  77      14.650  27.021  -3.124  1.00  0.68           C  
ATOM   1063  NH1 ARG A  77      13.379  26.689  -3.173  1.00  0.68           N  
ATOM   1064  NH2 ARG A  77      15.295  27.341  -4.233  1.00  0.68           N  
ATOM   1065  H   ARG A  77      12.039  23.306   0.224  1.00  0.68           H  
ATOM   1066  HA  ARG A  77      14.882  22.847   1.020  1.00  0.68           H  
ATOM   1067 1HB  ARG A  77      13.157  25.349   1.061  1.00  0.68           H  
ATOM   1068 2HB  ARG A  77      14.786  25.259   1.714  1.00  0.68           H  
ATOM   1069 1HG  ARG A  77      15.712  24.846  -0.495  1.00  0.68           H  
ATOM   1070 2HG  ARG A  77      14.078  24.740  -1.196  1.00  0.68           H  
ATOM   1071 1HD  ARG A  77      13.658  27.052  -0.657  1.00  0.68           H  
ATOM   1072 2HD  ARG A  77      15.245  27.184   0.136  1.00  0.68           H  
ATOM   1073  HE  ARG A  77      16.273  27.301  -1.937  1.00  0.68           H  
ATOM   1074 1HH1 ARG A  77      12.886  26.455  -2.318  1.00  0.68           H  
ATOM   1075 2HH1 ARG A  77      12.891  26.672  -4.055  1.00  0.68           H  
ATOM   1076 1HH2 ARG A  77      16.272  27.598  -4.194  1.00  0.68           H  
ATOM   1077 2HH2 ARG A  77      14.812  27.329  -5.119  1.00  0.68           H  
ATOM   1078  N   ALA A  78      12.427  22.394   2.816  1.00  0.67           N  
ATOM   1079  CA  ALA A  78      11.892  22.082   4.132  1.00  0.67           C  
ATOM   1080  C   ALA A  78      11.003  20.858   4.067  1.00  0.67           C  
ATOM   1081  O   ALA A  78      10.269  20.656   3.092  1.00  0.67           O  
ATOM   1082  CB  ALA A  78      11.112  23.257   4.684  1.00  0.67           C  
ATOM   1083  H   ALA A  78      11.970  22.025   1.997  1.00  0.67           H  
ATOM   1084  HA  ALA A  78      12.726  21.858   4.798  1.00  0.67           H  
ATOM   1085 1HB  ALA A  78      10.729  23.007   5.675  1.00  0.67           H  
ATOM   1086 2HB  ALA A  78      11.763  24.128   4.755  1.00  0.67           H  
ATOM   1087 3HB  ALA A  78      10.291  23.477   4.024  1.00  0.67           H  
ATOM   1088  N   ILE A  79      11.014  20.112   5.152  1.00  0.66           N  
ATOM   1089  CA  ILE A  79      10.208  18.923   5.290  1.00  0.66           C  
ATOM   1090  C   ILE A  79       9.309  18.945   6.542  1.00  0.66           C  
ATOM   1091  O   ILE A  79       9.591  19.669   7.496  1.00  0.66           O  
ATOM   1092  CB  ILE A  79      11.139  17.691   5.242  1.00  0.66           C  
ATOM   1093  CG1 ILE A  79      12.171  17.793   6.306  1.00  0.66           C  
ATOM   1094  CG2 ILE A  79      11.740  17.499   3.881  1.00  0.66           C  
ATOM   1095  CD1 ILE A  79      12.963  16.558   6.432  1.00  0.66           C  
ATOM   1096  H   ILE A  79      11.634  20.368   5.908  1.00  0.66           H  
ATOM   1097  HA  ILE A  79       9.592  18.873   4.408  1.00  0.66           H  
ATOM   1098  HB  ILE A  79      10.581  16.811   5.460  1.00  0.66           H  
ATOM   1099 1HG1 ILE A  79      12.845  18.613   6.075  1.00  0.66           H  
ATOM   1100 2HG1 ILE A  79      11.688  18.008   7.245  1.00  0.66           H  
ATOM   1101 1HG2 ILE A  79      12.353  16.602   3.905  1.00  0.66           H  
ATOM   1102 2HG2 ILE A  79      10.938  17.377   3.148  1.00  0.66           H  
ATOM   1103 3HG2 ILE A  79      12.352  18.353   3.609  1.00  0.66           H  
ATOM   1104 1HD1 ILE A  79      13.686  16.679   7.208  1.00  0.66           H  
ATOM   1105 2HD1 ILE A  79      12.316  15.738   6.674  1.00  0.66           H  
ATOM   1106 3HD1 ILE A  79      13.462  16.351   5.499  1.00  0.66           H  
ATOM   1107  N   PRO A  80       8.211  18.172   6.516  1.00  0.65           N  
ATOM   1108  CA  PRO A  80       7.717  17.346   5.433  1.00  0.65           C  
ATOM   1109  C   PRO A  80       7.129  18.133   4.294  1.00  0.65           C  
ATOM   1110  O   PRO A  80       6.533  19.194   4.491  1.00  0.65           O  
ATOM   1111  CB  PRO A  80       6.640  16.519   6.104  1.00  0.65           C  
ATOM   1112  CG  PRO A  80       6.160  17.360   7.240  1.00  0.65           C  
ATOM   1113  CD  PRO A  80       7.380  18.140   7.705  1.00  0.65           C  
ATOM   1114  HA  PRO A  80       8.495  16.681   5.074  1.00  0.65           H  
ATOM   1115 1HB  PRO A  80       5.851  16.336   5.379  1.00  0.65           H  
ATOM   1116 2HB  PRO A  80       7.040  15.543   6.379  1.00  0.65           H  
ATOM   1117 1HG  PRO A  80       5.361  17.983   6.878  1.00  0.65           H  
ATOM   1118 2HG  PRO A  80       5.729  16.726   8.027  1.00  0.65           H  
ATOM   1119 1HD  PRO A  80       7.112  19.155   8.014  1.00  0.65           H  
ATOM   1120 2HD  PRO A  80       7.883  17.601   8.490  1.00  0.65           H  
ATOM   1121  N   THR A  81       7.262  17.585   3.107  1.00  0.65           N  
ATOM   1122  CA  THR A  81       6.606  18.169   1.949  1.00  0.65           C  
ATOM   1123  C   THR A  81       5.843  17.147   1.142  1.00  0.65           C  
ATOM   1124  O   THR A  81       6.322  16.044   0.888  1.00  0.65           O  
ATOM   1125  CB  THR A  81       7.568  18.992   1.046  1.00  0.65           C  
ATOM   1126  OG1 THR A  81       8.066  20.147   1.773  1.00  0.65           O  
ATOM   1127  CG2 THR A  81       6.846  19.464  -0.240  1.00  0.65           C  
ATOM   1128  H   THR A  81       7.809  16.723   3.030  1.00  0.65           H  
ATOM   1129  HA  THR A  81       5.870  18.877   2.314  1.00  0.65           H  
ATOM   1130  HB  THR A  81       8.411  18.377   0.764  1.00  0.65           H  
ATOM   1131  HG1 THR A  81       8.858  19.941   2.328  1.00  0.65           H  
ATOM   1132 1HG2 THR A  81       7.523  20.033  -0.851  1.00  0.65           H  
ATOM   1133 2HG2 THR A  81       6.498  18.605  -0.808  1.00  0.65           H  
ATOM   1134 3HG2 THR A  81       5.997  20.092   0.028  1.00  0.65           H  
ATOM   1135  N   LEU A  82       4.636  17.525   0.764  1.00  0.66           N  
ATOM   1136  CA  LEU A  82       3.799  16.711  -0.077  1.00  0.66           C  
ATOM   1137  C   LEU A  82       3.675  17.301  -1.463  1.00  0.66           C  
ATOM   1138  O   LEU A  82       3.266  18.454  -1.610  1.00  0.66           O  
ATOM   1139  CB  LEU A  82       2.401  16.590   0.521  1.00  0.66           C  
ATOM   1140  CG  LEU A  82       2.290  15.888   1.831  1.00  0.66           C  
ATOM   1141  CD1 LEU A  82       0.877  15.974   2.324  1.00  0.66           C  
ATOM   1142  CD2 LEU A  82       2.689  14.451   1.620  1.00  0.66           C  
ATOM   1143  H   LEU A  82       4.306  18.443   1.046  1.00  0.66           H  
ATOM   1144  HA  LEU A  82       4.231  15.727  -0.141  1.00  0.66           H  
ATOM   1145 1HB  LEU A  82       2.008  17.591   0.659  1.00  0.66           H  
ATOM   1146 2HB  LEU A  82       1.786  16.087  -0.185  1.00  0.66           H  
ATOM   1147  HG  LEU A  82       2.945  16.359   2.564  1.00  0.66           H  
ATOM   1148 1HD1 LEU A  82       0.810  15.460   3.269  1.00  0.66           H  
ATOM   1149 2HD1 LEU A  82       0.598  17.016   2.458  1.00  0.66           H  
ATOM   1150 3HD1 LEU A  82       0.206  15.508   1.604  1.00  0.66           H  
ATOM   1151 1HD2 LEU A  82       2.632  13.905   2.540  1.00  0.66           H  
ATOM   1152 2HD2 LEU A  82       2.035  13.994   0.890  1.00  0.66           H  
ATOM   1153 3HD2 LEU A  82       3.694  14.434   1.256  1.00  0.66           H  
ATOM   1154  N   ILE A  83       4.001  16.515  -2.479  1.00  0.68           N  
ATOM   1155  CA  ILE A  83       3.808  16.987  -3.846  1.00  0.68           C  
ATOM   1156  C   ILE A  83       2.833  16.097  -4.560  1.00  0.68           C  
ATOM   1157  O   ILE A  83       2.948  14.880  -4.477  1.00  0.68           O  
ATOM   1158  CB  ILE A  83       5.076  17.048  -4.723  1.00  0.68           C  
ATOM   1159  CG1 ILE A  83       6.100  17.954  -4.187  1.00  0.68           C  
ATOM   1160  CG2 ILE A  83       4.703  17.576  -6.074  1.00  0.68           C  
ATOM   1161  CD1 ILE A  83       7.353  17.925  -5.043  1.00  0.68           C  
ATOM   1162  H   ILE A  83       4.390  15.591  -2.275  1.00  0.68           H  
ATOM   1163  HA  ILE A  83       3.383  17.987  -3.819  1.00  0.68           H  
ATOM   1164  HB  ILE A  83       5.516  16.056  -4.820  1.00  0.68           H  
ATOM   1165 1HG1 ILE A  83       5.706  18.955  -4.173  1.00  0.68           H  
ATOM   1166 2HG1 ILE A  83       6.357  17.660  -3.169  1.00  0.68           H  
ATOM   1167 1HG2 ILE A  83       5.582  17.646  -6.692  1.00  0.68           H  
ATOM   1168 2HG2 ILE A  83       3.982  16.940  -6.561  1.00  0.68           H  
ATOM   1169 3HG2 ILE A  83       4.282  18.566  -5.931  1.00  0.68           H  
ATOM   1170 1HD1 ILE A  83       8.083  18.602  -4.642  1.00  0.68           H  
ATOM   1171 2HD1 ILE A  83       7.769  16.932  -5.082  1.00  0.68           H  
ATOM   1172 3HD1 ILE A  83       7.101  18.236  -6.058  1.00  0.68           H  
ATOM   1173  N   LEU A  84       1.828  16.688  -5.186  1.00  0.71           N  
ATOM   1174  CA  LEU A  84       0.891  15.898  -5.954  1.00  0.71           C  
ATOM   1175  C   LEU A  84       1.194  16.136  -7.438  1.00  0.71           C  
ATOM   1176  O   LEU A  84       1.187  17.284  -7.904  1.00  0.71           O  
ATOM   1177  CB  LEU A  84      -0.558  16.267  -5.593  1.00  0.71           C  
ATOM   1178  CG  LEU A  84      -1.681  15.481  -6.327  1.00  0.71           C  
ATOM   1179  CD1 LEU A  84      -1.622  13.989  -5.923  1.00  0.71           C  
ATOM   1180  CD2 LEU A  84      -3.017  16.061  -5.946  1.00  0.71           C  
ATOM   1181  H   LEU A  84       1.759  17.704  -5.174  1.00  0.71           H  
ATOM   1182  HA  LEU A  84       1.039  14.848  -5.734  1.00  0.71           H  
ATOM   1183 1HB  LEU A  84      -0.694  16.108  -4.524  1.00  0.71           H  
ATOM   1184 2HB  LEU A  84      -0.707  17.329  -5.799  1.00  0.71           H  
ATOM   1185  HG  LEU A  84      -1.537  15.555  -7.410  1.00  0.71           H  
ATOM   1186 1HD1 LEU A  84      -2.406  13.435  -6.436  1.00  0.71           H  
ATOM   1187 2HD1 LEU A  84      -0.662  13.589  -6.203  1.00  0.71           H  
ATOM   1188 3HD1 LEU A  84      -1.756  13.894  -4.846  1.00  0.71           H  
ATOM   1189 1HD2 LEU A  84      -3.812  15.514  -6.453  1.00  0.71           H  
ATOM   1190 2HD2 LEU A  84      -3.143  15.969  -4.876  1.00  0.71           H  
ATOM   1191 3HD2 LEU A  84      -3.055  17.113  -6.230  1.00  0.71           H  
ATOM   1192  N   PHE A  85       1.493  15.052  -8.154  1.00  0.74           N  
ATOM   1193  CA  PHE A  85       1.775  15.055  -9.593  1.00  0.74           C  
ATOM   1194  C   PHE A  85       0.651  14.436 -10.402  1.00  0.74           C  
ATOM   1195  O   PHE A  85       0.027  13.472  -9.962  1.00  0.74           O  
ATOM   1196  CB  PHE A  85       3.050  14.267  -9.935  1.00  0.74           C  
ATOM   1197  CG  PHE A  85       4.349  14.904  -9.657  1.00  0.74           C  
ATOM   1198  CD1 PHE A  85       4.882  14.888  -8.433  1.00  0.74           C  
ATOM   1199  CD2 PHE A  85       5.079  15.452 -10.689  1.00  0.74           C  
ATOM   1200  CE1 PHE A  85       6.131  15.422  -8.197  1.00  0.74           C  
ATOM   1201  CE2 PHE A  85       6.315  15.984 -10.465  1.00  0.74           C  
ATOM   1202  CZ  PHE A  85       6.833  15.964  -9.202  1.00  0.74           C  
ATOM   1203  H   PHE A  85       1.519  14.161  -7.664  1.00  0.74           H  
ATOM   1204  HA  PHE A  85       1.897  16.086  -9.906  1.00  0.74           H  
ATOM   1205 1HB  PHE A  85       3.027  13.324  -9.392  1.00  0.74           H  
ATOM   1206 2HB  PHE A  85       3.026  14.021 -10.997  1.00  0.74           H  
ATOM   1207  HD1 PHE A  85       4.298  14.451  -7.637  1.00  0.74           H  
ATOM   1208  HD2 PHE A  85       4.661  15.450 -11.694  1.00  0.74           H  
ATOM   1209  HE1 PHE A  85       6.560  15.414  -7.199  1.00  0.74           H  
ATOM   1210  HE2 PHE A  85       6.884  16.418 -11.289  1.00  0.74           H  
ATOM   1211  HZ  PHE A  85       7.803  16.377  -9.000  1.00  0.74           H  
ATOM   1212  N   LYS A  86       0.454  14.932 -11.620  1.00  0.76           N  
ATOM   1213  CA  LYS A  86      -0.495  14.336 -12.565  1.00  0.76           C  
ATOM   1214  C   LYS A  86       0.081  14.419 -13.972  1.00  0.76           C  
ATOM   1215  O   LYS A  86       0.480  15.492 -14.417  1.00  0.76           O  
ATOM   1216  CB  LYS A  86      -1.851  15.045 -12.540  1.00  0.76           C  
ATOM   1217  CG  LYS A  86      -2.914  14.408 -13.426  1.00  0.76           C  
ATOM   1218  CD  LYS A  86      -4.162  15.288 -13.558  1.00  0.76           C  
ATOM   1219  CE  LYS A  86      -4.972  15.382 -12.276  1.00  0.76           C  
ATOM   1220  NZ  LYS A  86      -6.236  16.143 -12.497  1.00  0.76           N  
ATOM   1221  H   LYS A  86       1.010  15.744 -11.897  1.00  0.76           H  
ATOM   1222  HA  LYS A  86      -0.636  13.284 -12.317  1.00  0.76           H  
ATOM   1223 1HB  LYS A  86      -2.233  15.058 -11.520  1.00  0.76           H  
ATOM   1224 2HB  LYS A  86      -1.726  16.074 -12.870  1.00  0.76           H  
ATOM   1225 1HG  LYS A  86      -2.505  14.244 -14.413  1.00  0.76           H  
ATOM   1226 2HG  LYS A  86      -3.199  13.444 -13.009  1.00  0.76           H  
ATOM   1227 1HD  LYS A  86      -3.859  16.294 -13.850  1.00  0.76           H  
ATOM   1228 2HD  LYS A  86      -4.800  14.883 -14.343  1.00  0.76           H  
ATOM   1229 1HE  LYS A  86      -5.220  14.382 -11.923  1.00  0.76           H  
ATOM   1230 2HE  LYS A  86      -4.383  15.892 -11.512  1.00  0.76           H  
ATOM   1231 1HZ  LYS A  86      -6.753  16.190 -11.615  1.00  0.76           H  
ATOM   1232 2HZ  LYS A  86      -6.027  17.075 -12.810  1.00  0.76           H  
ATOM   1233 3HZ  LYS A  86      -6.801  15.676 -13.187  1.00  0.76           H  
ATOM   1234  N   ASN A  87       0.141  13.288 -14.667  1.00  0.78           N  
ATOM   1235  CA  ASN A  87       0.660  13.223 -16.038  1.00  0.78           C  
ATOM   1236  C   ASN A  87       2.065  13.824 -16.165  1.00  0.78           C  
ATOM   1237  O   ASN A  87       2.384  14.485 -17.153  1.00  0.78           O  
ATOM   1238  CB  ASN A  87      -0.284  13.920 -17.004  1.00  0.78           C  
ATOM   1239  CG  ASN A  87      -1.640  13.265 -17.101  1.00  0.78           C  
ATOM   1240  OD1 ASN A  87      -1.764  12.038 -17.041  1.00  0.78           O  
ATOM   1241  ND2 ASN A  87      -2.664  14.068 -17.258  1.00  0.78           N  
ATOM   1242  H   ASN A  87      -0.193  12.435 -14.239  1.00  0.78           H  
ATOM   1243  HA  ASN A  87       0.737  12.171 -16.324  1.00  0.78           H  
ATOM   1244 1HB  ASN A  87      -0.420  14.961 -16.710  1.00  0.78           H  
ATOM   1245 2HB  ASN A  87       0.165  13.926 -17.996  1.00  0.78           H  
ATOM   1246 1HD2 ASN A  87      -3.589  13.692 -17.333  1.00  0.78           H  
ATOM   1247 2HD2 ASN A  87      -2.520  15.057 -17.305  1.00  0.78           H  
ATOM   1248  N   GLY A  88       2.896  13.591 -15.154  1.00  0.79           N  
ATOM   1249  CA  GLY A  88       4.277  14.062 -15.128  1.00  0.79           C  
ATOM   1250  C   GLY A  88       4.462  15.516 -14.672  1.00  0.79           C  
ATOM   1251  O   GLY A  88       5.596  15.985 -14.562  1.00  0.79           O  
ATOM   1252  H   GLY A  88       2.559  13.038 -14.380  1.00  0.79           H  
ATOM   1253 1HA  GLY A  88       4.848  13.413 -14.474  1.00  0.79           H  
ATOM   1254 2HA  GLY A  88       4.705  13.942 -16.121  1.00  0.79           H  
ATOM   1255  N   GLU A  89       3.378  16.234 -14.389  1.00  0.79           N  
ATOM   1256  CA  GLU A  89       3.504  17.630 -13.982  1.00  0.79           C  
ATOM   1257  C   GLU A  89       3.159  17.830 -12.519  1.00  0.79           C  
ATOM   1258  O   GLU A  89       2.313  17.127 -11.969  1.00  0.79           O  
ATOM   1259  CB  GLU A  89       2.607  18.519 -14.848  1.00  0.79           C  
ATOM   1260  CG  GLU A  89       2.998  18.561 -16.334  1.00  0.79           C  
ATOM   1261  CD  GLU A  89       2.139  19.504 -17.171  1.00  0.79           C  
ATOM   1262  OE1 GLU A  89       1.236  20.102 -16.634  1.00  0.79           O  
ATOM   1263  OE2 GLU A  89       2.402  19.627 -18.346  1.00  0.79           O  
ATOM   1264  H   GLU A  89       2.446  15.834 -14.492  1.00  0.79           H  
ATOM   1265  HA  GLU A  89       4.537  17.943 -14.127  1.00  0.79           H  
ATOM   1266 1HB  GLU A  89       1.578  18.157 -14.784  1.00  0.79           H  
ATOM   1267 2HB  GLU A  89       2.621  19.538 -14.460  1.00  0.79           H  
ATOM   1268 1HG  GLU A  89       4.040  18.865 -16.415  1.00  0.79           H  
ATOM   1269 2HG  GLU A  89       2.913  17.549 -16.739  1.00  0.79           H  
ATOM   1270  N   VAL A  90       3.774  18.821 -11.880  1.00  0.78           N  
ATOM   1271  CA  VAL A  90       3.372  19.116 -10.512  1.00  0.78           C  
ATOM   1272  C   VAL A  90       2.051  19.851 -10.527  1.00  0.78           C  
ATOM   1273  O   VAL A  90       1.888  20.830 -11.255  1.00  0.78           O  
ATOM   1274  CB  VAL A  90       4.412  19.967  -9.755  1.00  0.78           C  
ATOM   1275  CG1 VAL A  90       3.855  20.340  -8.386  1.00  0.78           C  
ATOM   1276  CG2 VAL A  90       5.666  19.188  -9.579  1.00  0.78           C  
ATOM   1277  H   VAL A  90       4.484  19.371 -12.342  1.00  0.78           H  
ATOM   1278  HA  VAL A  90       3.245  18.177  -9.969  1.00  0.78           H  
ATOM   1279  HB  VAL A  90       4.619  20.882 -10.309  1.00  0.78           H  
ATOM   1280 1HG1 VAL A  90       4.587  20.928  -7.835  1.00  0.78           H  
ATOM   1281 2HG1 VAL A  90       2.945  20.923  -8.502  1.00  0.78           H  
ATOM   1282 3HG1 VAL A  90       3.629  19.440  -7.847  1.00  0.78           H  
ATOM   1283 1HG2 VAL A  90       6.396  19.782  -9.034  1.00  0.78           H  
ATOM   1284 2HG2 VAL A  90       5.425  18.303  -9.015  1.00  0.78           H  
ATOM   1285 3HG2 VAL A  90       6.071  18.915 -10.553  1.00  0.78           H  
ATOM   1286  N   VAL A  91       1.118  19.367  -9.730  1.00  0.76           N  
ATOM   1287  CA  VAL A  91      -0.200  19.950  -9.608  1.00  0.76           C  
ATOM   1288  C   VAL A  91      -0.295  20.821  -8.365  1.00  0.76           C  
ATOM   1289  O   VAL A  91      -0.816  21.937  -8.422  1.00  0.76           O  
ATOM   1290  CB  VAL A  91      -1.249  18.846  -9.537  1.00  0.76           C  
ATOM   1291  CG1 VAL A  91      -2.562  19.432  -9.319  1.00  0.76           C  
ATOM   1292  CG2 VAL A  91      -1.222  18.048 -10.794  1.00  0.76           C  
ATOM   1293  H   VAL A  91       1.323  18.543  -9.176  1.00  0.76           H  
ATOM   1294  HA  VAL A  91      -0.392  20.567 -10.486  1.00  0.76           H  
ATOM   1295  HB  VAL A  91      -1.035  18.197  -8.690  1.00  0.76           H  
ATOM   1296 1HG1 VAL A  91      -3.276  18.639  -9.261  1.00  0.76           H  
ATOM   1297 2HG1 VAL A  91      -2.548  19.991  -8.388  1.00  0.76           H  
ATOM   1298 3HG1 VAL A  91      -2.809  20.094 -10.144  1.00  0.76           H  
ATOM   1299 1HG2 VAL A  91      -1.965  17.268 -10.718  1.00  0.76           H  
ATOM   1300 2HG2 VAL A  91      -1.443  18.689 -11.646  1.00  0.76           H  
ATOM   1301 3HG2 VAL A  91      -0.234  17.607 -10.919  1.00  0.76           H  
ATOM   1302  N   GLU A  92       0.196  20.293  -7.240  1.00  0.75           N  
ATOM   1303  CA  GLU A  92       0.119  21.012  -5.965  1.00  0.75           C  
ATOM   1304  C   GLU A  92       1.268  20.642  -5.014  1.00  0.75           C  
ATOM   1305  O   GLU A  92       1.813  19.539  -5.063  1.00  0.75           O  
ATOM   1306  CB  GLU A  92      -1.250  20.760  -5.307  1.00  0.75           C  
ATOM   1307  CG  GLU A  92      -1.523  21.540  -4.009  1.00  0.75           C  
ATOM   1308  CD  GLU A  92      -1.486  23.045  -4.166  1.00  0.75           C  
ATOM   1309  OE1 GLU A  92      -0.400  23.578  -4.260  1.00  0.75           O  
ATOM   1310  OE2 GLU A  92      -2.536  23.658  -4.171  1.00  0.75           O  
ATOM   1311  H   GLU A  92       0.604  19.360  -7.290  1.00  0.75           H  
ATOM   1312  HA  GLU A  92       0.198  22.079  -6.175  1.00  0.75           H  
ATOM   1313 1HB  GLU A  92      -2.041  21.008  -6.011  1.00  0.75           H  
ATOM   1314 2HB  GLU A  92      -1.346  19.698  -5.078  1.00  0.75           H  
ATOM   1315 1HG  GLU A  92      -2.518  21.288  -3.701  1.00  0.75           H  
ATOM   1316 2HG  GLU A  92      -0.848  21.220  -3.219  1.00  0.75           H  
ATOM   1317  N   GLN A  93       1.641  21.583  -4.139  1.00  0.75           N  
ATOM   1318  CA  GLN A  93       2.717  21.343  -3.164  1.00  0.75           C  
ATOM   1319  C   GLN A  93       2.416  21.944  -1.785  1.00  0.75           C  
ATOM   1320  O   GLN A  93       2.141  23.139  -1.655  1.00  0.75           O  
ATOM   1321  CB  GLN A  93       4.042  21.902  -3.708  1.00  0.75           C  
ATOM   1322  CG  GLN A  93       5.279  21.659  -2.830  1.00  0.75           C  
ATOM   1323  CD  GLN A  93       6.568  22.188  -3.499  1.00  0.75           C  
ATOM   1324  OE1 GLN A  93       6.735  23.403  -3.633  1.00  0.75           O  
ATOM   1325  NE2 GLN A  93       7.448  21.288  -3.927  1.00  0.75           N  
ATOM   1326  H   GLN A  93       1.118  22.465  -4.141  1.00  0.75           H  
ATOM   1327  HA  GLN A  93       2.824  20.273  -3.043  1.00  0.75           H  
ATOM   1328 1HB  GLN A  93       4.242  21.454  -4.683  1.00  0.75           H  
ATOM   1329 2HB  GLN A  93       3.944  22.977  -3.856  1.00  0.75           H  
ATOM   1330 1HG  GLN A  93       5.146  22.185  -1.883  1.00  0.75           H  
ATOM   1331 2HG  GLN A  93       5.381  20.596  -2.642  1.00  0.75           H  
ATOM   1332 1HE2 GLN A  93       8.315  21.580  -4.402  1.00  0.75           H  
ATOM   1333 2HE2 GLN A  93       7.261  20.317  -3.806  1.00  0.75           H  
ATOM   1334  N   VAL A  94       2.499  21.102  -0.747  1.00  0.76           N  
ATOM   1335  CA  VAL A  94       2.203  21.525   0.624  1.00  0.76           C  
ATOM   1336  C   VAL A  94       3.375  21.225   1.577  1.00  0.76           C  
ATOM   1337  O   VAL A  94       3.893  20.111   1.585  1.00  0.76           O  
ATOM   1338  CB  VAL A  94       0.926  20.803   1.129  1.00  0.76           C  
ATOM   1339  CG1 VAL A  94       0.613  21.254   2.532  1.00  0.76           C  
ATOM   1340  CG2 VAL A  94      -0.253  21.073   0.176  1.00  0.76           C  
ATOM   1341  H   VAL A  94       2.748  20.132  -0.933  1.00  0.76           H  
ATOM   1342  HA  VAL A  94       2.022  22.600   0.625  1.00  0.76           H  
ATOM   1343  HB  VAL A  94       1.112  19.733   1.168  1.00  0.76           H  
ATOM   1344 1HG1 VAL A  94      -0.274  20.738   2.884  1.00  0.76           H  
ATOM   1345 2HG1 VAL A  94       1.452  21.030   3.189  1.00  0.76           H  
ATOM   1346 3HG1 VAL A  94       0.428  22.326   2.534  1.00  0.76           H  
ATOM   1347 1HG2 VAL A  94      -1.138  20.552   0.540  1.00  0.76           H  
ATOM   1348 2HG2 VAL A  94      -0.453  22.145   0.133  1.00  0.76           H  
ATOM   1349 3HG2 VAL A  94      -0.014  20.712  -0.825  1.00  0.76           H  
ATOM   1350  N   THR A  95       3.790  22.213   2.381  1.00  0.77           N  
ATOM   1351  CA  THR A  95       4.912  22.018   3.324  1.00  0.77           C  
ATOM   1352  C   THR A  95       4.503  22.205   4.793  1.00  0.77           C  
ATOM   1353  O   THR A  95       3.775  23.143   5.129  1.00  0.77           O  
ATOM   1354  CB  THR A  95       6.101  22.940   2.977  1.00  0.77           C  
ATOM   1355  OG1 THR A  95       6.568  22.625   1.653  1.00  0.77           O  
ATOM   1356  CG2 THR A  95       7.260  22.742   3.964  1.00  0.77           C  
ATOM   1357  H   THR A  95       3.327  23.110   2.338  1.00  0.77           H  
ATOM   1358  HA  THR A  95       5.268  20.996   3.222  1.00  0.77           H  
ATOM   1359  HB  THR A  95       5.774  23.977   3.004  1.00  0.77           H  
ATOM   1360  HG1 THR A  95       7.033  21.753   1.676  1.00  0.77           H  
ATOM   1361 1HG2 THR A  95       8.068  23.394   3.678  1.00  0.77           H  
ATOM   1362 2HG2 THR A  95       6.943  22.986   4.972  1.00  0.77           H  
ATOM   1363 3HG2 THR A  95       7.599  21.702   3.930  1.00  0.77           H  
ATOM   1364  N   GLY A  96       4.980  21.295   5.653  1.00  0.80           N  
ATOM   1365  CA  GLY A  96       4.689  21.277   7.087  1.00  0.80           C  
ATOM   1366  C   GLY A  96       3.771  20.099   7.345  1.00  0.80           C  
ATOM   1367  O   GLY A  96       3.274  19.514   6.394  1.00  0.80           O  
ATOM   1368  H   GLY A  96       5.580  20.560   5.280  1.00  0.80           H  
ATOM   1369 1HA  GLY A  96       5.613  21.170   7.655  1.00  0.80           H  
ATOM   1370 2HA  GLY A  96       4.209  22.206   7.389  1.00  0.80           H  
ATOM   1371  N   ALA A  97       3.587  19.677   8.597  1.00  0.82           N  
ATOM   1372  CA  ALA A  97       2.701  18.528   8.803  1.00  0.82           C  
ATOM   1373  C   ALA A  97       1.318  18.915   8.313  1.00  0.82           C  
ATOM   1374  O   ALA A  97       0.894  20.054   8.519  1.00  0.82           O  
ATOM   1375  CB  ALA A  97       2.662  18.102  10.256  1.00  0.82           C  
ATOM   1376  H   ALA A  97       4.014  20.154   9.377  1.00  0.82           H  
ATOM   1377  HA  ALA A  97       3.057  17.695   8.195  1.00  0.82           H  
ATOM   1378 1HB  ALA A  97       1.990  17.248  10.360  1.00  0.82           H  
ATOM   1379 2HB  ALA A  97       3.659  17.815  10.579  1.00  0.82           H  
ATOM   1380 3HB  ALA A  97       2.301  18.925  10.868  1.00  0.82           H  
ATOM   1381  N   VAL A  98       0.606  17.983   7.690  1.00  0.84           N  
ATOM   1382  CA  VAL A  98      -0.709  18.313   7.167  1.00  0.84           C  
ATOM   1383  C   VAL A  98      -1.730  17.307   7.718  1.00  0.84           C  
ATOM   1384  O   VAL A  98      -1.469  16.102   7.716  1.00  0.84           O  
ATOM   1385  CB  VAL A  98      -0.678  18.238   5.628  1.00  0.84           C  
ATOM   1386  CG1 VAL A  98      -1.967  18.706   5.073  1.00  0.84           C  
ATOM   1387  CG2 VAL A  98       0.479  18.962   5.086  1.00  0.84           C  
ATOM   1388  H   VAL A  98       0.991  17.061   7.548  1.00  0.84           H  
ATOM   1389  HA  VAL A  98      -0.989  19.319   7.482  1.00  0.84           H  
ATOM   1390  HB  VAL A  98      -0.580  17.208   5.344  1.00  0.84           H  
ATOM   1391 1HG1 VAL A  98      -1.965  18.612   3.989  1.00  0.84           H  
ATOM   1392 2HG1 VAL A  98      -2.745  18.115   5.490  1.00  0.84           H  
ATOM   1393 3HG1 VAL A  98      -2.119  19.750   5.343  1.00  0.84           H  
ATOM   1394 1HG2 VAL A  98       0.489  18.852   4.014  1.00  0.84           H  
ATOM   1395 2HG2 VAL A  98       0.429  20.018   5.355  1.00  0.84           H  
ATOM   1396 3HG2 VAL A  98       1.372  18.526   5.485  1.00  0.84           H  
ATOM   1397  N   SER A  99      -2.880  17.787   8.207  1.00  0.86           N  
ATOM   1398  CA  SER A  99      -3.884  16.865   8.749  1.00  0.86           C  
ATOM   1399  C   SER A  99      -4.465  15.995   7.653  1.00  0.86           C  
ATOM   1400  O   SER A  99      -4.507  16.410   6.494  1.00  0.86           O  
ATOM   1401  CB  SER A  99      -5.030  17.627   9.420  1.00  0.86           C  
ATOM   1402  OG  SER A  99      -5.859  18.355   8.484  1.00  0.86           O  
ATOM   1403  H   SER A  99      -3.046  18.783   8.202  1.00  0.86           H  
ATOM   1404  HA  SER A  99      -3.403  16.217   9.486  1.00  0.86           H  
ATOM   1405 1HB  SER A  99      -5.648  16.922   9.975  1.00  0.86           H  
ATOM   1406 2HB  SER A  99      -4.612  18.322  10.145  1.00  0.86           H  
ATOM   1407  HG  SER A  99      -6.463  18.879   9.038  1.00  0.86           H  
ATOM   1408  N   LYS A 100      -5.009  14.829   8.019  1.00  0.86           N  
ATOM   1409  CA  LYS A 100      -5.611  13.967   7.006  1.00  0.86           C  
ATOM   1410  C   LYS A 100      -6.780  14.618   6.294  1.00  0.86           C  
ATOM   1411  O   LYS A 100      -7.010  14.363   5.116  1.00  0.86           O  
ATOM   1412  CB  LYS A 100      -6.077  12.650   7.635  1.00  0.86           C  
ATOM   1413  CG  LYS A 100      -7.255  12.721   8.568  1.00  0.86           C  
ATOM   1414  CD  LYS A 100      -7.487  11.340   9.145  1.00  0.86           C  
ATOM   1415  CE  LYS A 100      -8.705  11.253  10.042  1.00  0.86           C  
ATOM   1416  NZ  LYS A 100      -8.829   9.882  10.632  1.00  0.86           N  
ATOM   1417  H   LYS A 100      -4.969  14.530   8.983  1.00  0.86           H  
ATOM   1418  HA  LYS A 100      -4.857  13.751   6.249  1.00  0.86           H  
ATOM   1419 1HB  LYS A 100      -6.310  11.929   6.849  1.00  0.86           H  
ATOM   1420 2HB  LYS A 100      -5.286  12.225   8.236  1.00  0.86           H  
ATOM   1421 1HG  LYS A 100      -7.061  13.431   9.370  1.00  0.86           H  
ATOM   1422 2HG  LYS A 100      -8.149  13.030   8.027  1.00  0.86           H  
ATOM   1423 1HD  LYS A 100      -7.620  10.634   8.324  1.00  0.86           H  
ATOM   1424 2HD  LYS A 100      -6.610  11.026   9.714  1.00  0.86           H  
ATOM   1425 1HE  LYS A 100      -8.630  11.984  10.844  1.00  0.86           H  
ATOM   1426 2HE  LYS A 100      -9.595  11.464   9.452  1.00  0.86           H  
ATOM   1427 1HZ  LYS A 100      -9.644   9.820  11.213  1.00  0.86           H  
ATOM   1428 2HZ  LYS A 100      -8.890   9.182   9.870  1.00  0.86           H  
ATOM   1429 3HZ  LYS A 100      -8.006   9.677  11.180  1.00  0.86           H  
ATOM   1430  N   SER A 101      -7.481  15.524   6.970  1.00  0.85           N  
ATOM   1431  CA  SER A 101      -8.599  16.178   6.320  1.00  0.85           C  
ATOM   1432  C   SER A 101      -8.070  17.140   5.277  1.00  0.85           C  
ATOM   1433  O   SER A 101      -8.554  17.181   4.144  1.00  0.85           O  
ATOM   1434  CB  SER A 101      -9.454  16.915   7.332  1.00  0.85           C  
ATOM   1435  OG  SER A 101     -10.080  16.020   8.218  1.00  0.85           O  
ATOM   1436  H   SER A 101      -7.247  15.735   7.928  1.00  0.85           H  
ATOM   1437  HA  SER A 101      -9.208  15.425   5.820  1.00  0.85           H  
ATOM   1438 1HB  SER A 101      -8.832  17.612   7.893  1.00  0.85           H  
ATOM   1439 2HB  SER A 101     -10.209  17.500   6.806  1.00  0.85           H  
ATOM   1440  HG  SER A 101     -10.653  16.555   8.775  1.00  0.85           H  
ATOM   1441  N   SER A 102      -7.019  17.879   5.637  1.00  0.83           N  
ATOM   1442  CA  SER A 102      -6.462  18.848   4.716  1.00  0.83           C  
ATOM   1443  C   SER A 102      -5.872  18.159   3.487  1.00  0.83           C  
ATOM   1444  O   SER A 102      -6.034  18.649   2.362  1.00  0.83           O  
ATOM   1445  CB  SER A 102      -5.394  19.657   5.410  1.00  0.83           C  
ATOM   1446  OG  SER A 102      -5.920  20.415   6.457  1.00  0.83           O  
ATOM   1447  H   SER A 102      -6.616  17.804   6.574  1.00  0.83           H  
ATOM   1448  HA  SER A 102      -7.261  19.514   4.388  1.00  0.83           H  
ATOM   1449 1HB  SER A 102      -4.676  18.984   5.815  1.00  0.83           H  
ATOM   1450 2HB  SER A 102      -4.892  20.300   4.693  1.00  0.83           H  
ATOM   1451  HG  SER A 102      -5.949  19.797   7.211  1.00  0.83           H  
ATOM   1452  N   ILE A 103      -5.206  17.011   3.688  1.00  0.82           N  
ATOM   1453  CA  ILE A 103      -4.574  16.350   2.557  1.00  0.82           C  
ATOM   1454  C   ILE A 103      -5.658  15.762   1.667  1.00  0.82           C  
ATOM   1455  O   ILE A 103      -5.577  15.881   0.445  1.00  0.82           O  
ATOM   1456  CB  ILE A 103      -3.622  15.212   2.925  1.00  0.82           C  
ATOM   1457  CG1 ILE A 103      -2.495  15.687   3.716  1.00  0.82           C  
ATOM   1458  CG2 ILE A 103      -3.032  14.736   1.603  1.00  0.82           C  
ATOM   1459  CD1 ILE A 103      -1.688  14.604   4.287  1.00  0.82           C  
ATOM   1460  H   ILE A 103      -5.101  16.646   4.635  1.00  0.82           H  
ATOM   1461  HA  ILE A 103      -4.017  17.087   1.984  1.00  0.82           H  
ATOM   1462  HB  ILE A 103      -4.141  14.425   3.467  1.00  0.82           H  
ATOM   1463 1HG1 ILE A 103      -1.875  16.340   3.120  1.00  0.82           H  
ATOM   1464 2HG1 ILE A 103      -2.896  16.221   4.535  1.00  0.82           H  
ATOM   1465 1HG2 ILE A 103      -2.308  13.962   1.753  1.00  0.82           H  
ATOM   1466 2HG2 ILE A 103      -3.831  14.378   0.976  1.00  0.82           H  
ATOM   1467 3HG2 ILE A 103      -2.535  15.568   1.125  1.00  0.82           H  
ATOM   1468 1HD1 ILE A 103      -0.891  14.997   4.912  1.00  0.82           H  
ATOM   1469 2HD1 ILE A 103      -2.337  14.001   4.875  1.00  0.82           H  
ATOM   1470 3HD1 ILE A 103      -1.266  14.021   3.486  1.00  0.82           H  
ATOM   1471  N   LYS A 104      -6.679  15.112   2.259  1.00  0.81           N  
ATOM   1472  CA  LYS A 104      -7.741  14.544   1.433  1.00  0.81           C  
ATOM   1473  C   LYS A 104      -8.421  15.618   0.605  1.00  0.81           C  
ATOM   1474  O   LYS A 104      -8.714  15.396  -0.569  1.00  0.81           O  
ATOM   1475  CB  LYS A 104      -8.838  13.866   2.265  1.00  0.81           C  
ATOM   1476  CG  LYS A 104      -8.493  12.553   2.929  1.00  0.81           C  
ATOM   1477  CD  LYS A 104      -9.673  12.027   3.715  1.00  0.81           C  
ATOM   1478  CE  LYS A 104      -9.337  10.745   4.442  1.00  0.81           C  
ATOM   1479  NZ  LYS A 104     -10.528  10.201   5.174  1.00  0.81           N  
ATOM   1480  H   LYS A 104      -6.727  15.010   3.275  1.00  0.81           H  
ATOM   1481  HA  LYS A 104      -7.301  13.814   0.752  1.00  0.81           H  
ATOM   1482 1HB  LYS A 104      -9.144  14.553   3.059  1.00  0.81           H  
ATOM   1483 2HB  LYS A 104      -9.709  13.697   1.634  1.00  0.81           H  
ATOM   1484 1HG  LYS A 104      -8.227  11.822   2.177  1.00  0.81           H  
ATOM   1485 2HG  LYS A 104      -7.670  12.682   3.592  1.00  0.81           H  
ATOM   1486 1HD  LYS A 104      -9.971  12.781   4.448  1.00  0.81           H  
ATOM   1487 2HD  LYS A 104     -10.508  11.844   3.041  1.00  0.81           H  
ATOM   1488 1HE  LYS A 104      -8.982  10.012   3.728  1.00  0.81           H  
ATOM   1489 2HE  LYS A 104      -8.542  10.949   5.164  1.00  0.81           H  
ATOM   1490 1HZ  LYS A 104     -10.283   9.350   5.670  1.00  0.81           H  
ATOM   1491 2HZ  LYS A 104     -10.850  10.886   5.839  1.00  0.81           H  
ATOM   1492 3HZ  LYS A 104     -11.267   9.998   4.510  1.00  0.81           H  
ATOM   1493  N   ASP A 105      -8.650  16.807   1.175  1.00  0.82           N  
ATOM   1494  CA  ASP A 105      -9.278  17.836   0.363  1.00  0.82           C  
ATOM   1495  C   ASP A 105      -8.353  18.268  -0.767  1.00  0.82           C  
ATOM   1496  O   ASP A 105      -8.784  18.372  -1.915  1.00  0.82           O  
ATOM   1497  CB  ASP A 105      -9.668  19.052   1.207  1.00  0.82           C  
ATOM   1498  CG  ASP A 105     -10.879  18.806   2.124  1.00  0.82           C  
ATOM   1499  OD1 ASP A 105     -11.546  17.808   1.953  1.00  0.82           O  
ATOM   1500  OD2 ASP A 105     -11.146  19.643   2.960  1.00  0.82           O  
ATOM   1501  H   ASP A 105      -8.422  16.980   2.156  1.00  0.82           H  
ATOM   1502  HA  ASP A 105     -10.183  17.422  -0.076  1.00  0.82           H  
ATOM   1503 1HB  ASP A 105      -8.816  19.328   1.836  1.00  0.82           H  
ATOM   1504 2HB  ASP A 105      -9.879  19.897   0.554  1.00  0.82           H  
ATOM   1505  N   MET A 106      -7.058  18.426  -0.474  1.00  0.83           N  
ATOM   1506  CA  MET A 106      -6.103  18.829  -1.501  1.00  0.83           C  
ATOM   1507  C   MET A 106      -6.104  17.826  -2.643  1.00  0.83           C  
ATOM   1508  O   MET A 106      -6.104  18.198  -3.818  1.00  0.83           O  
ATOM   1509  CB  MET A 106      -4.704  18.962  -0.901  1.00  0.83           C  
ATOM   1510  CG  MET A 106      -3.613  19.379  -1.868  1.00  0.83           C  
ATOM   1511  SD  MET A 106      -2.919  18.007  -2.800  1.00  0.83           S  
ATOM   1512  CE  MET A 106      -2.072  17.138  -1.505  1.00  0.83           C  
ATOM   1513  H   MET A 106      -6.732  18.314   0.488  1.00  0.83           H  
ATOM   1514  HA  MET A 106      -6.413  19.794  -1.902  1.00  0.83           H  
ATOM   1515 1HB  MET A 106      -4.732  19.686  -0.087  1.00  0.83           H  
ATOM   1516 2HB  MET A 106      -4.410  18.008  -0.468  1.00  0.83           H  
ATOM   1517 1HG  MET A 106      -4.048  20.083  -2.571  1.00  0.83           H  
ATOM   1518 2HG  MET A 106      -2.809  19.879  -1.332  1.00  0.83           H  
ATOM   1519 1HE  MET A 106      -1.603  16.260  -1.915  1.00  0.83           H  
ATOM   1520 2HE  MET A 106      -1.316  17.787  -1.058  1.00  0.83           H  
ATOM   1521 3HE  MET A 106      -2.798  16.845  -0.749  1.00  0.83           H  
ATOM   1522  N   ILE A 107      -6.089  16.540  -2.299  1.00  0.87           N  
ATOM   1523  CA  ILE A 107      -6.078  15.505  -3.309  1.00  0.87           C  
ATOM   1524  C   ILE A 107      -7.379  15.446  -4.080  1.00  0.87           C  
ATOM   1525  O   ILE A 107      -7.375  15.439  -5.305  1.00  0.87           O  
ATOM   1526  CB  ILE A 107      -5.843  14.118  -2.700  1.00  0.87           C  
ATOM   1527  CG1 ILE A 107      -4.453  13.993  -2.119  1.00  0.87           C  
ATOM   1528  CG2 ILE A 107      -6.065  13.071  -3.727  1.00  0.87           C  
ATOM   1529  CD1 ILE A 107      -4.309  12.746  -1.284  1.00  0.87           C  
ATOM   1530  H   ILE A 107      -6.077  16.286  -1.312  1.00  0.87           H  
ATOM   1531  HA  ILE A 107      -5.279  15.722  -4.008  1.00  0.87           H  
ATOM   1532  HB  ILE A 107      -6.550  13.970  -1.878  1.00  0.87           H  
ATOM   1533 1HG1 ILE A 107      -3.717  13.971  -2.924  1.00  0.87           H  
ATOM   1534 2HG1 ILE A 107      -4.253  14.860  -1.494  1.00  0.87           H  
ATOM   1535 1HG2 ILE A 107      -5.919  12.106  -3.258  1.00  0.87           H  
ATOM   1536 2HG2 ILE A 107      -7.077  13.137  -4.113  1.00  0.87           H  
ATOM   1537 3HG2 ILE A 107      -5.353  13.205  -4.542  1.00  0.87           H  
ATOM   1538 1HD1 ILE A 107      -3.329  12.702  -0.880  1.00  0.87           H  
ATOM   1539 2HD1 ILE A 107      -5.035  12.775  -0.468  1.00  0.87           H  
ATOM   1540 3HD1 ILE A 107      -4.491  11.865  -1.900  1.00  0.87           H  
ATOM   1541  N   ALA A 108      -8.513  15.439  -3.387  1.00  0.93           N  
ATOM   1542  CA  ALA A 108      -9.797  15.316  -4.065  1.00  0.93           C  
ATOM   1543  C   ALA A 108     -10.019  16.435  -5.071  1.00  0.93           C  
ATOM   1544  O   ALA A 108     -10.447  16.184  -6.204  1.00  0.93           O  
ATOM   1545  CB  ALA A 108     -10.914  15.332  -3.041  1.00  0.93           C  
ATOM   1546  H   ALA A 108      -8.491  15.488  -2.371  1.00  0.93           H  
ATOM   1547  HA  ALA A 108      -9.809  14.368  -4.600  1.00  0.93           H  
ATOM   1548 1HB  ALA A 108     -11.872  15.217  -3.539  1.00  0.93           H  
ATOM   1549 2HB  ALA A 108     -10.768  14.516  -2.333  1.00  0.93           H  
ATOM   1550 3HB  ALA A 108     -10.892  16.283  -2.504  1.00  0.93           H  
ATOM   1551  N   GLN A 109      -9.590  17.645  -4.724  1.00  1.03           N  
ATOM   1552  CA  GLN A 109      -9.750  18.802  -5.592  1.00  1.03           C  
ATOM   1553  C   GLN A 109      -9.028  18.652  -6.926  1.00  1.03           C  
ATOM   1554  O   GLN A 109      -9.378  19.329  -7.896  1.00  1.03           O  
ATOM   1555  CB  GLN A 109      -9.249  20.061  -4.883  1.00  1.03           C  
ATOM   1556  CG  GLN A 109     -10.136  20.524  -3.737  1.00  1.03           C  
ATOM   1557  CD  GLN A 109      -9.520  21.659  -2.928  1.00  1.03           C  
ATOM   1558  OE1 GLN A 109      -8.305  21.894  -2.948  1.00  1.03           O  
ATOM   1559  NE2 GLN A 109     -10.369  22.376  -2.199  1.00  1.03           N  
ATOM   1560  H   GLN A 109      -9.201  17.793  -3.788  1.00  1.03           H  
ATOM   1561  HA  GLN A 109     -10.812  18.924  -5.789  1.00  1.03           H  
ATOM   1562 1HB  GLN A 109      -8.254  19.861  -4.470  1.00  1.03           H  
ATOM   1563 2HB  GLN A 109      -9.150  20.873  -5.599  1.00  1.03           H  
ATOM   1564 1HG  GLN A 109     -11.065  20.896  -4.166  1.00  1.03           H  
ATOM   1565 2HG  GLN A 109     -10.356  19.696  -3.082  1.00  1.03           H  
ATOM   1566 1HE2 GLN A 109     -10.032  23.135  -1.641  1.00  1.03           H  
ATOM   1567 2HE2 GLN A 109     -11.344  22.155  -2.206  1.00  1.03           H  
ATOM   1568  N   LYS A 110      -8.002  17.805  -6.974  1.00  1.16           N  
ATOM   1569  CA  LYS A 110      -7.218  17.632  -8.178  1.00  1.16           C  
ATOM   1570  C   LYS A 110      -7.436  16.261  -8.837  1.00  1.16           C  
ATOM   1571  O   LYS A 110      -7.468  16.143 -10.069  1.00  1.16           O  
ATOM   1572  CB  LYS A 110      -5.758  17.801  -7.811  1.00  1.16           C  
ATOM   1573  CG  LYS A 110      -5.411  19.163  -7.153  1.00  1.16           C  
ATOM   1574  CD  LYS A 110      -5.731  20.362  -8.056  1.00  1.16           C  
ATOM   1575  CE  LYS A 110      -5.240  21.672  -7.425  1.00  1.16           C  
ATOM   1576  NZ  LYS A 110      -5.563  22.863  -8.274  1.00  1.16           N  
ATOM   1577  H   LYS A 110      -7.773  17.240  -6.160  1.00  1.16           H  
ATOM   1578  HA  LYS A 110      -7.502  18.402  -8.893  1.00  1.16           H  
ATOM   1579 1HB  LYS A 110      -5.506  17.033  -7.085  1.00  1.16           H  
ATOM   1580 2HB  LYS A 110      -5.150  17.639  -8.681  1.00  1.16           H  
ATOM   1581 1HG  LYS A 110      -5.985  19.261  -6.227  1.00  1.16           H  
ATOM   1582 2HG  LYS A 110      -4.355  19.183  -6.889  1.00  1.16           H  
ATOM   1583 1HD  LYS A 110      -5.279  20.238  -9.033  1.00  1.16           H  
ATOM   1584 2HD  LYS A 110      -6.812  20.428  -8.187  1.00  1.16           H  
ATOM   1585 1HE  LYS A 110      -5.711  21.793  -6.449  1.00  1.16           H  
ATOM   1586 2HE  LYS A 110      -4.158  21.620  -7.290  1.00  1.16           H  
ATOM   1587 1HZ  LYS A 110      -5.217  23.698  -7.818  1.00  1.16           H  
ATOM   1588 2HZ  LYS A 110      -5.118  22.764  -9.176  1.00  1.16           H  
ATOM   1589 3HZ  LYS A 110      -6.564  22.932  -8.396  1.00  1.16           H  
ATOM   1590  N   ALA A 111      -7.534  15.215  -8.014  1.00  1.33           N  
ATOM   1591  CA  ALA A 111      -7.723  13.836  -8.460  1.00  1.33           C  
ATOM   1592  C   ALA A 111      -9.117  13.623  -9.035  1.00  1.33           C  
ATOM   1593  O   ALA A 111      -9.288  12.893 -10.020  1.00  1.33           O  
ATOM   1594  CB  ALA A 111      -7.498  12.873  -7.301  1.00  1.33           C  
ATOM   1595  H   ALA A 111      -7.488  15.379  -7.022  1.00  1.33           H  
ATOM   1596  HA  ALA A 111      -6.995  13.630  -9.243  1.00  1.33           H  
ATOM   1597 1HB  ALA A 111      -7.613  11.851  -7.638  1.00  1.33           H  
ATOM   1598 2HB  ALA A 111      -6.492  13.014  -6.906  1.00  1.33           H  
ATOM   1599 3HB  ALA A 111      -8.227  13.081  -6.517  1.00  1.33           H  
ATOM   1600  N   LEU A 112     -10.113  14.256  -8.411  1.00  1.52           N  
ATOM   1601  CA  LEU A 112     -11.502  14.137  -8.813  1.00  1.52           C  
ATOM   1602  C   LEU A 112     -11.960  15.434  -9.474  1.00  1.52           C  
ATOM   1603  O   LEU A 112     -12.651  15.423 -10.495  1.00  1.52           O  
ATOM   1604  CB  LEU A 112     -12.334  13.850  -7.567  1.00  1.52           C  
ATOM   1605  CG  LEU A 112     -11.942  12.572  -6.840  1.00  1.52           C  
ATOM   1606  CD1 LEU A 112     -12.733  12.451  -5.564  1.00  1.52           C  
ATOM   1607  CD2 LEU A 112     -12.195  11.398  -7.754  1.00  1.52           C  
ATOM   1608  H   LEU A 112      -9.923  14.851  -7.608  1.00  1.52           H  
ATOM   1609  HA  LEU A 112     -11.602  13.322  -9.526  1.00  1.52           H  
ATOM   1610 1HB  LEU A 112     -12.243  14.677  -6.875  1.00  1.52           H  
ATOM   1611 2HB  LEU A 112     -13.379  13.765  -7.860  1.00  1.52           H  
ATOM   1612  HG  LEU A 112     -10.884  12.612  -6.580  1.00  1.52           H  
ATOM   1613 1HD1 LEU A 112     -12.446  11.539  -5.042  1.00  1.52           H  
ATOM   1614 2HD1 LEU A 112     -12.529  13.311  -4.931  1.00  1.52           H  
ATOM   1615 3HD1 LEU A 112     -13.796  12.417  -5.798  1.00  1.52           H  
ATOM   1616 1HD2 LEU A 112     -11.908  10.473  -7.253  1.00  1.52           H  
ATOM   1617 2HD2 LEU A 112     -13.254  11.360  -8.010  1.00  1.52           H  
ATOM   1618 3HD2 LEU A 112     -11.612  11.523  -8.661  1.00  1.52           H  
ATOM   1619  N   GLY A 113     -11.545  16.555  -8.884  1.00  1.71           N  
ATOM   1620  CA  GLY A 113     -11.898  17.879  -9.368  1.00  1.71           C  
ATOM   1621  C   GLY A 113     -12.373  18.765  -8.227  1.00  1.71           C  
ATOM   1622  O   GLY A 113     -13.411  18.502  -7.615  1.00  1.71           O  
ATOM   1623  H   GLY A 113     -10.991  16.485  -8.034  1.00  1.71           H  
ATOM   1624 1HA  GLY A 113     -11.026  18.333  -9.841  1.00  1.71           H  
ATOM   1625 2HA  GLY A 113     -12.676  17.802 -10.126  1.00  1.71           H  
TER    1626
ENDMDL

