REMARK ID 703491 MODEL 1 I-DOMAIN3.15.pdb
PFRMAT TS
TARGET I-DOMAIN3.15.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.427 -52.800   2.740  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.000 -53.448   3.950  1.00  0.00           C  
ATOM      3  C   ASP A   1     -25.009 -52.524   4.734  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.850 -52.699   5.938  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.371 -54.819   3.664  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.373 -55.853   3.051  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -27.317 -56.277   3.721  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.175 -56.203   1.916  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.223 -53.278   2.348  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.659 -51.837   2.953  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.630 -52.848   2.120  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.872 -53.607   4.585  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -24.528 -54.695   2.984  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -24.982 -55.226   4.598  1.00  0.00           H  
ATOM     15  N   ILE A   2     -24.315 -51.555   4.072  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.226 -50.809   4.770  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.262 -49.274   4.954  1.00  0.00           C  
ATOM     18  O   ILE A   2     -23.444 -48.509   4.008  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -21.889 -51.123   4.051  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -21.557 -52.627   4.165  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -20.749 -50.251   4.603  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -20.428 -53.075   3.273  1.00  0.00           C  
ATOM     23  H   ILE A   2     -24.479 -51.319   3.093  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -23.160 -51.222   5.772  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -22.015 -50.918   2.996  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -21.279 -52.839   5.191  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -22.427 -53.212   3.912  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -19.824 -50.474   4.076  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -20.983 -49.196   4.470  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -20.630 -50.465   5.656  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -20.250 -54.141   3.421  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -20.695 -52.898   2.233  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -19.523 -52.520   3.519  1.00  0.00           H  
ATOM     34  N   ALA A   3     -23.007 -48.837   6.187  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -22.887 -47.421   6.513  1.00  0.00           C  
ATOM     36  C   ALA A   3     -21.471 -47.086   6.977  1.00  0.00           C  
ATOM     37  O   ALA A   3     -20.907 -47.817   7.791  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -23.858 -47.078   7.593  1.00  0.00           C  
ATOM     39  H   ALA A   3     -22.896 -49.520   6.929  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -23.108 -46.840   5.624  1.00  0.00           H  
ATOM     41 1HB  ALA A   3     -23.777 -46.033   7.824  1.00  0.00           H  
ATOM     42 2HB  ALA A   3     -24.838 -47.316   7.240  1.00  0.00           H  
ATOM     43 3HB  ALA A   3     -23.634 -47.657   8.461  1.00  0.00           H  
ATOM     44  N   PHE A   4     -20.930 -45.958   6.525  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -19.608 -45.536   6.971  1.00  0.00           C  
ATOM     46  C   PHE A   4     -19.669 -44.365   7.933  1.00  0.00           C  
ATOM     47  O   PHE A   4     -20.395 -43.393   7.716  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -18.717 -45.109   5.798  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -18.294 -46.177   4.841  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -19.003 -46.394   3.675  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -17.174 -46.952   5.091  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -18.597 -47.354   2.785  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -16.774 -47.926   4.195  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -17.492 -48.118   3.042  1.00  0.00           C  
ATOM     55  H   PHE A   4     -21.432 -45.411   5.834  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -19.132 -46.365   7.489  1.00  0.00           H  
ATOM     57 1HB  PHE A   4     -19.242 -44.364   5.228  1.00  0.00           H  
ATOM     58 2HB  PHE A   4     -17.821 -44.638   6.192  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -19.885 -45.783   3.464  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -16.605 -46.780   6.008  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -19.147 -47.498   1.868  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -15.891 -48.529   4.395  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -17.184 -48.861   2.332  1.00  0.00           H  
ATOM     64  N   LEU A   5     -18.866 -44.470   8.979  1.00  0.00           N  
ATOM     65  CA  LEU A   5     -18.634 -43.450   9.989  1.00  0.00           C  
ATOM     66  C   LEU A   5     -17.175 -43.051   9.891  1.00  0.00           C  
ATOM     67  O   LEU A   5     -16.299 -43.847  10.224  1.00  0.00           O  
ATOM     68  CB  LEU A   5     -18.908 -44.017  11.377  1.00  0.00           C  
ATOM     69  CG  LEU A   5     -20.289 -44.184  11.726  1.00  0.00           C  
ATOM     70  CD1 LEU A   5     -20.692 -45.542  11.228  1.00  0.00           C  
ATOM     71  CD2 LEU A   5     -20.460 -44.005  13.235  1.00  0.00           C  
ATOM     72  H   LEU A   5     -18.357 -45.339   9.087  1.00  0.00           H  
ATOM     73  HA  LEU A   5     -19.263 -42.582   9.793  1.00  0.00           H  
ATOM     74 1HB  LEU A   5     -18.533 -45.011  11.369  1.00  0.00           H  
ATOM     75 2HB  LEU A   5     -18.384 -43.489  12.143  1.00  0.00           H  
ATOM     76  HG  LEU A   5     -20.897 -43.441  11.208  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5     -21.681 -45.690  11.447  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5     -20.555 -45.622  10.166  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5     -20.093 -46.297  11.712  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5     -21.486 -44.124  13.498  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5     -19.865 -44.733  13.771  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5     -20.137 -43.003  13.519  1.00  0.00           H  
ATOM     83  N   ILE A   6     -16.895 -41.858   9.399  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -15.504 -41.499   9.164  1.00  0.00           C  
ATOM     85  C   ILE A   6     -15.033 -40.346  10.032  1.00  0.00           C  
ATOM     86  O   ILE A   6     -15.638 -39.271  10.060  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -15.320 -41.150   7.687  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -15.721 -42.353   6.887  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -13.887 -40.774   7.404  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -15.752 -42.142   5.453  1.00  0.00           C  
ATOM     91  H   ILE A   6     -17.650 -41.228   9.132  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -14.876 -42.357   9.394  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -15.984 -40.327   7.419  1.00  0.00           H  
ATOM     94 1HG1 ILE A   6     -15.056 -43.154   7.127  1.00  0.00           H  
ATOM     95 2HG1 ILE A   6     -16.728 -42.639   7.179  1.00  0.00           H  
ATOM     96 1HG2 ILE A   6     -13.761 -40.544   6.348  1.00  0.00           H  
ATOM     97 2HG2 ILE A   6     -13.602 -39.903   7.997  1.00  0.00           H  
ATOM     98 3HG2 ILE A   6     -13.263 -41.618   7.671  1.00  0.00           H  
ATOM     99 1HD1 ILE A   6     -16.080 -43.059   4.985  1.00  0.00           H  
ATOM    100 2HD1 ILE A   6     -16.449 -41.344   5.231  1.00  0.00           H  
ATOM    101 3HD1 ILE A   6     -14.760 -41.873   5.093  1.00  0.00           H  
ATOM    102  N   ASP A   7     -13.928 -40.573  10.721  1.00  0.00           N  
ATOM    103  CA  ASP A   7     -13.366 -39.581  11.613  1.00  0.00           C  
ATOM    104  C   ASP A   7     -12.657 -38.465  10.839  1.00  0.00           C  
ATOM    105  O   ASP A   7     -11.655 -38.680  10.162  1.00  0.00           O  
ATOM    106  CB  ASP A   7     -12.443 -40.293  12.592  1.00  0.00           C  
ATOM    107  CG  ASP A   7     -11.857 -39.463  13.688  1.00  0.00           C  
ATOM    108  OD1 ASP A   7     -11.723 -38.252  13.564  1.00  0.00           O  
ATOM    109  OD2 ASP A   7     -11.566 -40.076  14.717  1.00  0.00           O  
ATOM    110  H   ASP A   7     -13.491 -41.496  10.679  1.00  0.00           H  
ATOM    111  HA  ASP A   7     -14.183 -39.131  12.181  1.00  0.00           H  
ATOM    112 1HB  ASP A   7     -12.999 -41.113  13.047  1.00  0.00           H  
ATOM    113 2HB  ASP A   7     -11.630 -40.736  12.033  1.00  0.00           H  
ATOM    114  N   GLY A   8     -13.248 -37.273  10.893  1.00  0.00           N  
ATOM    115  CA  GLY A   8     -12.782 -36.099  10.165  1.00  0.00           C  
ATOM    116  C   GLY A   8     -11.990 -35.112  11.018  1.00  0.00           C  
ATOM    117  O   GLY A   8     -11.770 -33.965  10.585  1.00  0.00           O  
ATOM    118  H   GLY A   8     -14.070 -37.177  11.490  1.00  0.00           H  
ATOM    119 1HA  GLY A   8     -12.171 -36.422   9.323  1.00  0.00           H  
ATOM    120 2HA  GLY A   8     -13.650 -35.588   9.757  1.00  0.00           H  
ATOM    121  N   SER A   9     -11.614 -35.552  12.231  1.00  0.00           N  
ATOM    122  CA  SER A   9     -10.916 -34.764  13.265  1.00  0.00           C  
ATOM    123  C   SER A   9      -9.553 -34.206  12.904  1.00  0.00           C  
ATOM    124  O   SER A   9      -8.827 -34.738  12.068  1.00  0.00           O  
ATOM    125  CB  SER A   9     -10.730 -35.540  14.520  1.00  0.00           C  
ATOM    126  OG  SER A   9      -9.924 -34.811  15.428  1.00  0.00           O  
ATOM    127  H   SER A   9     -11.821 -36.534  12.490  1.00  0.00           H  
ATOM    128  HA  SER A   9     -11.556 -33.917  13.509  1.00  0.00           H  
ATOM    129 1HB  SER A   9     -11.709 -35.707  14.945  1.00  0.00           H  
ATOM    130 2HB  SER A   9     -10.272 -36.502  14.308  1.00  0.00           H  
ATOM    131  HG  SER A   9     -10.442 -34.013  15.669  1.00  0.00           H  
ATOM    132  N   GLY A  10      -9.190 -33.114  13.571  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -7.876 -32.493  13.416  1.00  0.00           C  
ATOM    134  C   GLY A  10      -6.722 -33.440  13.787  1.00  0.00           C  
ATOM    135  O   GLY A  10      -5.576 -33.195  13.411  1.00  0.00           O  
ATOM    136  H   GLY A  10      -9.841 -32.721  14.250  1.00  0.00           H  
ATOM    137 1HA  GLY A  10      -7.755 -32.163  12.383  1.00  0.00           H  
ATOM    138 2HA  GLY A  10      -7.831 -31.600  14.039  1.00  0.00           H  
ATOM    139  N   SER A  11      -7.024 -34.526  14.522  1.00  0.00           N  
ATOM    140  CA  SER A  11      -6.014 -35.527  14.882  1.00  0.00           C  
ATOM    141  C   SER A  11      -5.671 -36.443  13.696  1.00  0.00           C  
ATOM    142  O   SER A  11      -4.690 -37.190  13.744  1.00  0.00           O  
ATOM    143  CB  SER A  11      -6.489 -36.393  16.036  1.00  0.00           C  
ATOM    144  OG  SER A  11      -7.566 -37.193  15.647  1.00  0.00           O  
ATOM    145  H   SER A  11      -7.988 -34.657  14.825  1.00  0.00           H  
ATOM    146  HA  SER A  11      -5.107 -35.005  15.186  1.00  0.00           H  
ATOM    147 1HB  SER A  11      -5.667 -37.036  16.350  1.00  0.00           H  
ATOM    148 2HB  SER A  11      -6.771 -35.778  16.887  1.00  0.00           H  
ATOM    149  HG  SER A  11      -7.385 -38.103  16.001  1.00  0.00           H  
ATOM    150  N   ILE A  12      -6.472 -36.391  12.630  1.00  0.00           N  
ATOM    151  CA  ILE A  12      -6.260 -37.236  11.470  1.00  0.00           C  
ATOM    152  C   ILE A  12      -5.397 -36.500  10.450  1.00  0.00           C  
ATOM    153  O   ILE A  12      -5.796 -35.473   9.894  1.00  0.00           O  
ATOM    154  CB  ILE A  12      -7.612 -37.609  10.820  1.00  0.00           C  
ATOM    155  CG1 ILE A  12      -8.542 -38.258  11.863  1.00  0.00           C  
ATOM    156  CG2 ILE A  12      -7.408 -38.511   9.607  1.00  0.00           C  
ATOM    157  CD1 ILE A  12      -7.997 -39.496  12.515  1.00  0.00           C  
ATOM    158  H   ILE A  12      -7.261 -35.749  12.617  1.00  0.00           H  
ATOM    159  HA  ILE A  12      -5.745 -38.145  11.779  1.00  0.00           H  
ATOM    160  HB  ILE A  12      -8.104 -36.698  10.500  1.00  0.00           H  
ATOM    161 1HG1 ILE A  12      -8.756 -37.525  12.642  1.00  0.00           H  
ATOM    162 2HG1 ILE A  12      -9.478 -38.512  11.377  1.00  0.00           H  
ATOM    163 1HG2 ILE A  12      -8.372 -38.732   9.156  1.00  0.00           H  
ATOM    164 2HG2 ILE A  12      -6.781 -38.002   8.885  1.00  0.00           H  
ATOM    165 3HG2 ILE A  12      -6.928 -39.436   9.915  1.00  0.00           H  
ATOM    166 1HD1 ILE A  12      -8.729 -39.876  13.233  1.00  0.00           H  
ATOM    167 2HD1 ILE A  12      -7.801 -40.243  11.763  1.00  0.00           H  
ATOM    168 3HD1 ILE A  12      -7.071 -39.255  13.040  1.00  0.00           H  
ATOM    169  N   HIS A  13      -4.207 -37.014  10.188  1.00  0.00           N  
ATOM    170  CA  HIS A  13      -3.327 -36.335   9.250  1.00  0.00           C  
ATOM    171  C   HIS A  13      -4.026 -36.379   7.893  1.00  0.00           C  
ATOM    172  O   HIS A  13      -4.664 -37.390   7.599  1.00  0.00           O  
ATOM    173  CB  HIS A  13      -1.953 -37.038   9.177  1.00  0.00           C  
ATOM    174  CG  HIS A  13      -0.851 -36.246   8.455  1.00  0.00           C  
ATOM    175  ND1 HIS A  13      -0.724 -36.167   7.058  1.00  0.00           N  
ATOM    176  CD2 HIS A  13       0.148 -35.485   8.962  1.00  0.00           C  
ATOM    177  CE1 HIS A  13       0.310 -35.382   6.769  1.00  0.00           C  
ATOM    178  NE2 HIS A  13       0.849 -34.966   7.900  1.00  0.00           N  
ATOM    179  H   HIS A  13      -3.908 -37.863  10.657  1.00  0.00           H  
ATOM    180  HA  HIS A  13      -3.174 -35.311   9.573  1.00  0.00           H  
ATOM    181 1HB  HIS A  13      -1.607 -37.251  10.189  1.00  0.00           H  
ATOM    182 2HB  HIS A  13      -2.066 -37.998   8.670  1.00  0.00           H  
ATOM    183  HD2 HIS A  13       0.354 -35.311  10.019  1.00  0.00           H  
ATOM    184  HE1 HIS A  13       0.658 -35.126   5.767  1.00  0.00           H  
ATOM    185  HE2 HIS A  13       1.653 -34.356   7.980  1.00  0.00           H  
ATOM    186  N   PRO A  14      -3.947 -35.346   7.042  1.00  0.00           N  
ATOM    187  CA  PRO A  14      -4.468 -35.368   5.687  1.00  0.00           C  
ATOM    188  C   PRO A  14      -4.056 -36.649   4.946  1.00  0.00           C  
ATOM    189  O   PRO A  14      -4.833 -37.167   4.142  1.00  0.00           O  
ATOM    190  CB  PRO A  14      -3.848 -34.104   5.093  1.00  0.00           C  
ATOM    191  CG  PRO A  14      -3.749 -33.159   6.283  1.00  0.00           C  
ATOM    192  CD  PRO A  14      -3.397 -34.035   7.461  1.00  0.00           C  
ATOM    193  HA  PRO A  14      -5.563 -35.277   5.728  1.00  0.00           H  
ATOM    194 1HB  PRO A  14      -2.869 -34.338   4.646  1.00  0.00           H  
ATOM    195 2HB  PRO A  14      -4.487 -33.713   4.288  1.00  0.00           H  
ATOM    196 1HG  PRO A  14      -2.995 -32.382   6.091  1.00  0.00           H  
ATOM    197 2HG  PRO A  14      -4.713 -32.642   6.428  1.00  0.00           H  
ATOM    198 1HD  PRO A  14      -2.324 -34.053   7.604  1.00  0.00           H  
ATOM    199 2HD  PRO A  14      -3.938 -33.657   8.343  1.00  0.00           H  
ATOM    200  N   THR A  15      -2.866 -37.204   5.241  1.00  0.00           N  
ATOM    201  CA  THR A  15      -2.448 -38.445   4.597  1.00  0.00           C  
ATOM    202  C   THR A  15      -3.426 -39.552   4.974  1.00  0.00           C  
ATOM    203  O   THR A  15      -3.947 -40.265   4.112  1.00  0.00           O  
ATOM    204  CB  THR A  15      -1.057 -38.883   5.067  1.00  0.00           C  
ATOM    205  OG1 THR A  15      -0.118 -37.875   4.746  1.00  0.00           O  
ATOM    206  CG2 THR A  15      -0.668 -40.188   4.394  1.00  0.00           C  
ATOM    207  H   THR A  15      -2.223 -36.767   5.900  1.00  0.00           H  
ATOM    208  HA  THR A  15      -2.458 -38.314   3.515  1.00  0.00           H  
ATOM    209  HB  THR A  15      -1.065 -39.027   6.148  1.00  0.00           H  
ATOM    210  HG1 THR A  15      -0.261 -37.153   5.385  1.00  0.00           H  
ATOM    211 1HG2 THR A  15       0.320 -40.491   4.736  1.00  0.00           H  
ATOM    212 2HG2 THR A  15      -1.395 -40.957   4.653  1.00  0.00           H  
ATOM    213 3HG2 THR A  15      -0.653 -40.051   3.314  1.00  0.00           H  
ATOM    214  N   ASP A  16      -3.671 -39.696   6.279  1.00  0.00           N  
ATOM    215  CA  ASP A  16      -4.592 -40.704   6.774  1.00  0.00           C  
ATOM    216  C   ASP A  16      -5.995 -40.466   6.252  1.00  0.00           C  
ATOM    217  O   ASP A  16      -6.714 -41.417   5.952  1.00  0.00           O  
ATOM    218  CB  ASP A  16      -4.616 -40.752   8.310  1.00  0.00           C  
ATOM    219  CG  ASP A  16      -3.381 -41.427   8.965  1.00  0.00           C  
ATOM    220  OD1 ASP A  16      -2.634 -42.117   8.283  1.00  0.00           O  
ATOM    221  OD2 ASP A  16      -3.210 -41.261  10.153  1.00  0.00           O  
ATOM    222  H   ASP A  16      -3.233 -39.062   6.931  1.00  0.00           H  
ATOM    223  HA  ASP A  16      -4.260 -41.671   6.413  1.00  0.00           H  
ATOM    224 1HB  ASP A  16      -4.687 -39.733   8.690  1.00  0.00           H  
ATOM    225 2HB  ASP A  16      -5.515 -41.277   8.637  1.00  0.00           H  
ATOM    226  N   PHE A  17      -6.382 -39.204   6.113  1.00  0.00           N  
ATOM    227  CA  PHE A  17      -7.716 -38.907   5.625  1.00  0.00           C  
ATOM    228  C   PHE A  17      -7.831 -39.400   4.185  1.00  0.00           C  
ATOM    229  O   PHE A  17      -8.841 -39.998   3.803  1.00  0.00           O  
ATOM    230  CB  PHE A  17      -8.057 -37.438   5.763  1.00  0.00           C  
ATOM    231  CG  PHE A  17      -9.501 -37.188   5.511  1.00  0.00           C  
ATOM    232  CD1 PHE A  17     -10.431 -37.600   6.467  1.00  0.00           C  
ATOM    233  CD2 PHE A  17      -9.955 -36.538   4.378  1.00  0.00           C  
ATOM    234  CE1 PHE A  17     -11.769 -37.379   6.286  1.00  0.00           C  
ATOM    235  CE2 PHE A  17     -11.305 -36.308   4.208  1.00  0.00           C  
ATOM    236  CZ  PHE A  17     -12.203 -36.733   5.160  1.00  0.00           C  
ATOM    237  H   PHE A  17      -5.749 -38.452   6.388  1.00  0.00           H  
ATOM    238  HA  PHE A  17      -8.434 -39.460   6.231  1.00  0.00           H  
ATOM    239 1HB  PHE A  17      -7.803 -37.089   6.762  1.00  0.00           H  
ATOM    240 2HB  PHE A  17      -7.473 -36.857   5.050  1.00  0.00           H  
ATOM    241  HD1 PHE A  17     -10.085 -38.110   7.369  1.00  0.00           H  
ATOM    242  HD2 PHE A  17      -9.236 -36.203   3.628  1.00  0.00           H  
ATOM    243  HE1 PHE A  17     -12.484 -37.713   7.040  1.00  0.00           H  
ATOM    244  HE2 PHE A  17     -11.665 -35.790   3.323  1.00  0.00           H  
ATOM    245  HZ  PHE A  17     -13.260 -36.554   5.019  1.00  0.00           H  
ATOM    246  N   GLN A  18      -6.795 -39.161   3.377  1.00  0.00           N  
ATOM    247  CA  GLN A  18      -6.802 -39.652   2.008  1.00  0.00           C  
ATOM    248  C   GLN A  18      -6.917 -41.177   2.017  1.00  0.00           C  
ATOM    249  O   GLN A  18      -7.666 -41.741   1.220  1.00  0.00           O  
ATOM    250  CB  GLN A  18      -5.531 -39.205   1.281  1.00  0.00           C  
ATOM    251  CG  GLN A  18      -5.437 -39.575  -0.200  1.00  0.00           C  
ATOM    252  CD  GLN A  18      -6.480 -38.910  -1.087  1.00  0.00           C  
ATOM    253  OE1 GLN A  18      -6.959 -37.800  -0.815  1.00  0.00           O  
ATOM    254  NE2 GLN A  18      -6.813 -39.585  -2.186  1.00  0.00           N  
ATOM    255  H   GLN A  18      -5.992 -38.631   3.718  1.00  0.00           H  
ATOM    256  HA  GLN A  18      -7.669 -39.243   1.493  1.00  0.00           H  
ATOM    257 1HB  GLN A  18      -5.426 -38.124   1.374  1.00  0.00           H  
ATOM    258 2HB  GLN A  18      -4.670 -39.648   1.776  1.00  0.00           H  
ATOM    259 1HG  GLN A  18      -4.452 -39.295  -0.565  1.00  0.00           H  
ATOM    260 2HG  GLN A  18      -5.565 -40.657  -0.289  1.00  0.00           H  
ATOM    261 1HE2 GLN A  18      -7.478 -39.211  -2.829  1.00  0.00           H  
ATOM    262 2HE2 GLN A  18      -6.371 -40.500  -2.375  1.00  0.00           H  
ATOM    263  N   LYS A  19      -6.247 -41.851   2.968  1.00  0.00           N  
ATOM    264  CA  LYS A  19      -6.359 -43.311   3.040  1.00  0.00           C  
ATOM    265  C   LYS A  19      -7.804 -43.703   3.330  1.00  0.00           C  
ATOM    266  O   LYS A  19      -8.318 -44.664   2.759  1.00  0.00           O  
ATOM    267  CB  LYS A  19      -5.518 -43.906   4.174  1.00  0.00           C  
ATOM    268  CG  LYS A  19      -4.024 -43.856   4.033  1.00  0.00           C  
ATOM    269  CD  LYS A  19      -3.400 -44.455   5.296  1.00  0.00           C  
ATOM    270  CE  LYS A  19      -1.891 -44.422   5.289  1.00  0.00           C  
ATOM    271  NZ  LYS A  19      -1.328 -44.981   6.560  1.00  0.00           N  
ATOM    272  H   LYS A  19      -5.625 -41.346   3.602  1.00  0.00           H  
ATOM    273  HA  LYS A  19      -6.062 -43.739   2.082  1.00  0.00           H  
ATOM    274 1HB  LYS A  19      -5.769 -43.433   5.105  1.00  0.00           H  
ATOM    275 2HB  LYS A  19      -5.782 -44.958   4.285  1.00  0.00           H  
ATOM    276 1HG  LYS A  19      -3.708 -44.429   3.162  1.00  0.00           H  
ATOM    277 2HG  LYS A  19      -3.697 -42.824   3.919  1.00  0.00           H  
ATOM    278 1HD  LYS A  19      -3.751 -43.917   6.175  1.00  0.00           H  
ATOM    279 2HD  LYS A  19      -3.721 -45.485   5.389  1.00  0.00           H  
ATOM    280 1HE  LYS A  19      -1.519 -45.007   4.451  1.00  0.00           H  
ATOM    281 2HE  LYS A  19      -1.560 -43.391   5.182  1.00  0.00           H  
ATOM    282 1HZ  LYS A  19      -0.328 -44.942   6.530  1.00  0.00           H  
ATOM    283 2HZ  LYS A  19      -1.673 -44.425   7.345  1.00  0.00           H  
ATOM    284 3HZ  LYS A  19      -1.626 -45.986   6.670  1.00  0.00           H  
ATOM    285  N   MET A  20      -8.479 -42.942   4.202  1.00  0.00           N  
ATOM    286  CA  MET A  20      -9.866 -43.246   4.536  1.00  0.00           C  
ATOM    287  C   MET A  20     -10.713 -43.153   3.270  1.00  0.00           C  
ATOM    288  O   MET A  20     -11.515 -44.042   2.972  1.00  0.00           O  
ATOM    289  CB  MET A  20     -10.422 -42.258   5.574  1.00  0.00           C  
ATOM    290  CG  MET A  20      -9.798 -42.320   6.964  1.00  0.00           C  
ATOM    291  SD  MET A  20     -10.488 -41.076   8.073  1.00  0.00           S  
ATOM    292  CE  MET A  20      -9.684 -41.373   9.610  1.00  0.00           C  
ATOM    293  H   MET A  20      -8.000 -42.166   4.662  1.00  0.00           H  
ATOM    294  HA  MET A  20      -9.927 -44.264   4.920  1.00  0.00           H  
ATOM    295 1HB  MET A  20     -10.324 -41.246   5.213  1.00  0.00           H  
ATOM    296 2HB  MET A  20     -11.490 -42.445   5.696  1.00  0.00           H  
ATOM    297 1HG  MET A  20      -9.897 -43.271   7.388  1.00  0.00           H  
ATOM    298 2HG  MET A  20      -8.750 -42.130   6.876  1.00  0.00           H  
ATOM    299 1HE  MET A  20     -10.025 -40.649  10.337  1.00  0.00           H  
ATOM    300 2HE  MET A  20      -9.915 -42.364   9.967  1.00  0.00           H  
ATOM    301 3HE  MET A  20      -8.614 -41.272   9.472  1.00  0.00           H  
ATOM    302  N   LYS A  21     -10.510 -42.085   2.494  1.00  0.00           N  
ATOM    303  CA  LYS A  21     -11.290 -41.893   1.276  1.00  0.00           C  
ATOM    304  C   LYS A  21     -11.028 -42.997   0.243  1.00  0.00           C  
ATOM    305  O   LYS A  21     -11.967 -43.521  -0.380  1.00  0.00           O  
ATOM    306  CB  LYS A  21     -10.989 -40.522   0.667  1.00  0.00           C  
ATOM    307  CG  LYS A  21     -11.577 -39.350   1.447  1.00  0.00           C  
ATOM    308  CD  LYS A  21     -11.172 -38.007   0.854  1.00  0.00           C  
ATOM    309  CE  LYS A  21     -11.819 -37.767  -0.501  1.00  0.00           C  
ATOM    310  NZ  LYS A  21     -11.590 -36.375  -0.979  1.00  0.00           N  
ATOM    311  H   LYS A  21      -9.821 -41.385   2.782  1.00  0.00           H  
ATOM    312  HA  LYS A  21     -12.347 -41.931   1.539  1.00  0.00           H  
ATOM    313 1HB  LYS A  21      -9.906 -40.381   0.631  1.00  0.00           H  
ATOM    314 2HB  LYS A  21     -11.352 -40.483  -0.354  1.00  0.00           H  
ATOM    315 1HG  LYS A  21     -12.665 -39.420   1.454  1.00  0.00           H  
ATOM    316 2HG  LYS A  21     -11.220 -39.395   2.481  1.00  0.00           H  
ATOM    317 1HD  LYS A  21     -11.495 -37.211   1.508  1.00  0.00           H  
ATOM    318 2HD  LYS A  21     -10.085 -37.958   0.754  1.00  0.00           H  
ATOM    319 1HE  LYS A  21     -11.418 -38.464  -1.234  1.00  0.00           H  
ATOM    320 2HE  LYS A  21     -12.877 -37.930  -0.408  1.00  0.00           H  
ATOM    321 1HZ  LYS A  21     -12.069 -36.188  -1.881  1.00  0.00           H  
ATOM    322 2HZ  LYS A  21     -11.998 -35.747  -0.279  1.00  0.00           H  
ATOM    323 3HZ  LYS A  21     -10.610 -36.188  -1.075  1.00  0.00           H  
ATOM    324  N   GLU A  22      -9.757 -43.377   0.078  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -9.405 -44.418  -0.880  1.00  0.00           C  
ATOM    326  C   GLU A  22      -9.951 -45.766  -0.429  1.00  0.00           C  
ATOM    327  O   GLU A  22     -10.426 -46.567  -1.247  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -7.890 -44.471  -1.088  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -7.341 -43.235  -1.810  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -5.849 -43.230  -2.009  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -5.192 -44.183  -1.648  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -5.362 -42.230  -2.501  1.00  0.00           O  
ATOM    333  H   GLU A  22      -9.019 -42.914   0.612  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -9.867 -44.172  -1.836  1.00  0.00           H  
ATOM    335 1HB  GLU A  22      -7.396 -44.539  -0.116  1.00  0.00           H  
ATOM    336 2HB  GLU A  22      -7.625 -45.358  -1.660  1.00  0.00           H  
ATOM    337 1HG  GLU A  22      -7.820 -43.167  -2.786  1.00  0.00           H  
ATOM    338 2HG  GLU A  22      -7.626 -42.353  -1.244  1.00  0.00           H  
ATOM    339  N   PHE A  23      -9.907 -46.013   0.885  1.00  0.00           N  
ATOM    340  CA  PHE A  23     -10.416 -47.246   1.453  1.00  0.00           C  
ATOM    341  C   PHE A  23     -11.880 -47.397   1.098  1.00  0.00           C  
ATOM    342  O   PHE A  23     -12.292 -48.430   0.574  1.00  0.00           O  
ATOM    343  CB  PHE A  23     -10.291 -47.268   2.976  1.00  0.00           C  
ATOM    344  CG  PHE A  23     -10.843 -48.516   3.570  1.00  0.00           C  
ATOM    345  CD1 PHE A  23     -10.052 -49.652   3.677  1.00  0.00           C  
ATOM    346  CD2 PHE A  23     -12.164 -48.578   3.977  1.00  0.00           C  
ATOM    347  CE1 PHE A  23     -10.562 -50.817   4.192  1.00  0.00           C  
ATOM    348  CE2 PHE A  23     -12.676 -49.740   4.478  1.00  0.00           C  
ATOM    349  CZ  PHE A  23     -11.869 -50.863   4.589  1.00  0.00           C  
ATOM    350  H   PHE A  23      -9.487 -45.331   1.513  1.00  0.00           H  
ATOM    351  HA  PHE A  23      -9.861 -48.085   1.034  1.00  0.00           H  
ATOM    352 1HB  PHE A  23      -9.243 -47.181   3.256  1.00  0.00           H  
ATOM    353 2HB  PHE A  23     -10.815 -46.422   3.405  1.00  0.00           H  
ATOM    354  HD1 PHE A  23      -9.007 -49.607   3.352  1.00  0.00           H  
ATOM    355  HD2 PHE A  23     -12.797 -47.693   3.886  1.00  0.00           H  
ATOM    356  HE1 PHE A  23      -9.930 -51.701   4.279  1.00  0.00           H  
ATOM    357  HE2 PHE A  23     -13.715 -49.784   4.798  1.00  0.00           H  
ATOM    358  HZ  PHE A  23     -12.276 -51.785   4.999  1.00  0.00           H  
ATOM    359  N   VAL A  24     -12.665 -46.344   1.349  1.00  0.00           N  
ATOM    360  CA  VAL A  24     -14.091 -46.376   1.067  1.00  0.00           C  
ATOM    361  C   VAL A  24     -14.371 -46.617  -0.399  1.00  0.00           C  
ATOM    362  O   VAL A  24     -15.239 -47.423  -0.746  1.00  0.00           O  
ATOM    363  CB  VAL A  24     -14.749 -45.049   1.442  1.00  0.00           C  
ATOM    364  CG1 VAL A  24     -16.157 -45.028   0.919  1.00  0.00           C  
ATOM    365  CG2 VAL A  24     -14.750 -44.887   2.927  1.00  0.00           C  
ATOM    366  H   VAL A  24     -12.256 -45.509   1.778  1.00  0.00           H  
ATOM    367  HA  VAL A  24     -14.541 -47.177   1.652  1.00  0.00           H  
ATOM    368  HB  VAL A  24     -14.195 -44.228   0.978  1.00  0.00           H  
ATOM    369 1HG1 VAL A  24     -16.617 -44.089   1.168  1.00  0.00           H  
ATOM    370 2HG1 VAL A  24     -16.150 -45.146  -0.164  1.00  0.00           H  
ATOM    371 3HG1 VAL A  24     -16.715 -45.833   1.360  1.00  0.00           H  
ATOM    372 1HG2 VAL A  24     -15.212 -43.948   3.160  1.00  0.00           H  
ATOM    373 2HG2 VAL A  24     -15.302 -45.687   3.375  1.00  0.00           H  
ATOM    374 3HG2 VAL A  24     -13.738 -44.900   3.303  1.00  0.00           H  
ATOM    375  N   SER A  25     -13.630 -45.936  -1.275  1.00  0.00           N  
ATOM    376  CA  SER A  25     -13.847 -46.133  -2.696  1.00  0.00           C  
ATOM    377  C   SER A  25     -13.582 -47.589  -3.059  1.00  0.00           C  
ATOM    378  O   SER A  25     -14.381 -48.208  -3.764  1.00  0.00           O  
ATOM    379  CB  SER A  25     -12.937 -45.217  -3.490  1.00  0.00           C  
ATOM    380  OG  SER A  25     -13.258 -43.873  -3.259  1.00  0.00           O  
ATOM    381  H   SER A  25     -12.931 -45.262  -0.952  1.00  0.00           H  
ATOM    382  HA  SER A  25     -14.886 -45.896  -2.929  1.00  0.00           H  
ATOM    383 1HB  SER A  25     -11.900 -45.401  -3.208  1.00  0.00           H  
ATOM    384 2HB  SER A  25     -13.036 -45.442  -4.554  1.00  0.00           H  
ATOM    385  HG  SER A  25     -13.035 -43.721  -2.322  1.00  0.00           H  
ATOM    386  N   THR A  26     -12.516 -48.164  -2.491  1.00  0.00           N  
ATOM    387  CA  THR A  26     -12.159 -49.549  -2.746  1.00  0.00           C  
ATOM    388  C   THR A  26     -13.271 -50.473  -2.268  1.00  0.00           C  
ATOM    389  O   THR A  26     -13.651 -51.411  -2.968  1.00  0.00           O  
ATOM    390  CB  THR A  26     -10.842 -49.925  -2.052  1.00  0.00           C  
ATOM    391  OG1 THR A  26      -9.782 -49.084  -2.539  1.00  0.00           O  
ATOM    392  CG2 THR A  26     -10.518 -51.371  -2.346  1.00  0.00           C  
ATOM    393  H   THR A  26     -11.899 -47.606  -1.898  1.00  0.00           H  
ATOM    394  HA  THR A  26     -12.040 -49.685  -3.822  1.00  0.00           H  
ATOM    395  HB  THR A  26     -10.939 -49.793  -0.979  1.00  0.00           H  
ATOM    396  HG1 THR A  26      -9.956 -48.158  -2.244  1.00  0.00           H  
ATOM    397 1HG2 THR A  26      -9.589 -51.647  -1.853  1.00  0.00           H  
ATOM    398 2HG2 THR A  26     -11.327 -51.993  -1.974  1.00  0.00           H  
ATOM    399 3HG2 THR A  26     -10.417 -51.512  -3.419  1.00  0.00           H  
ATOM    400  N   VAL A  27     -13.830 -50.205  -1.084  1.00  0.00           N  
ATOM    401  CA  VAL A  27     -14.885 -51.078  -0.591  1.00  0.00           C  
ATOM    402  C   VAL A  27     -16.060 -51.035  -1.532  1.00  0.00           C  
ATOM    403  O   VAL A  27     -16.564 -52.071  -1.945  1.00  0.00           O  
ATOM    404  CB  VAL A  27     -15.462 -50.610   0.756  1.00  0.00           C  
ATOM    405  CG1 VAL A  27     -16.686 -51.474   1.106  1.00  0.00           C  
ATOM    406  CG2 VAL A  27     -14.475 -50.688   1.809  1.00  0.00           C  
ATOM    407  H   VAL A  27     -13.486 -49.423  -0.526  1.00  0.00           H  
ATOM    408  HA  VAL A  27     -14.513 -52.097  -0.521  1.00  0.00           H  
ATOM    409  HB  VAL A  27     -15.792 -49.578   0.652  1.00  0.00           H  
ATOM    410 1HG1 VAL A  27     -17.123 -51.140   2.042  1.00  0.00           H  
ATOM    411 2HG1 VAL A  27     -17.424 -51.392   0.312  1.00  0.00           H  
ATOM    412 3HG1 VAL A  27     -16.377 -52.510   1.208  1.00  0.00           H  
ATOM    413 1HG2 VAL A  27     -14.916 -50.347   2.736  1.00  0.00           H  
ATOM    414 2HG2 VAL A  27     -14.177 -51.682   1.903  1.00  0.00           H  
ATOM    415 3HG2 VAL A  27     -13.630 -50.080   1.568  1.00  0.00           H  
ATOM    416  N   MET A  28     -16.493 -49.839  -1.898  1.00  0.00           N  
ATOM    417  CA  MET A  28     -17.651 -49.720  -2.759  1.00  0.00           C  
ATOM    418  C   MET A  28     -17.455 -50.410  -4.112  1.00  0.00           C  
ATOM    419  O   MET A  28     -18.362 -51.087  -4.616  1.00  0.00           O  
ATOM    420  CB  MET A  28     -17.996 -48.248  -2.931  1.00  0.00           C  
ATOM    421  CG  MET A  28     -18.569 -47.538  -1.675  1.00  0.00           C  
ATOM    422  SD  MET A  28     -18.863 -45.754  -1.957  1.00  0.00           S  
ATOM    423  CE  MET A  28     -19.625 -45.193  -0.437  1.00  0.00           C  
ATOM    424  H   MET A  28     -16.021 -48.999  -1.557  1.00  0.00           H  
ATOM    425  HA  MET A  28     -18.486 -50.210  -2.266  1.00  0.00           H  
ATOM    426 1HB  MET A  28     -17.090 -47.720  -3.221  1.00  0.00           H  
ATOM    427 2HB  MET A  28     -18.718 -48.149  -3.723  1.00  0.00           H  
ATOM    428 1HG  MET A  28     -19.505 -48.000  -1.400  1.00  0.00           H  
ATOM    429 2HG  MET A  28     -17.871 -47.651  -0.842  1.00  0.00           H  
ATOM    430 1HE  MET A  28     -19.830 -44.123  -0.505  1.00  0.00           H  
ATOM    431 2HE  MET A  28     -20.546 -45.720  -0.290  1.00  0.00           H  
ATOM    432 3HE  MET A  28     -18.965 -45.379   0.401  1.00  0.00           H  
ATOM    433  N   GLU A  29     -16.269 -50.257  -4.708  1.00  0.00           N  
ATOM    434  CA  GLU A  29     -16.007 -50.873  -6.004  1.00  0.00           C  
ATOM    435  C   GLU A  29     -15.874 -52.403  -5.919  1.00  0.00           C  
ATOM    436  O   GLU A  29     -16.362 -53.120  -6.795  1.00  0.00           O  
ATOM    437  CB  GLU A  29     -14.767 -50.235  -6.638  1.00  0.00           C  
ATOM    438  CG  GLU A  29     -15.011 -48.771  -7.019  1.00  0.00           C  
ATOM    439  CD  GLU A  29     -13.846 -48.031  -7.636  1.00  0.00           C  
ATOM    440  OE1 GLU A  29     -12.794 -48.585  -7.877  1.00  0.00           O  
ATOM    441  OE2 GLU A  29     -14.023 -46.862  -7.850  1.00  0.00           O  
ATOM    442  H   GLU A  29     -15.547 -49.685  -4.268  1.00  0.00           H  
ATOM    443  HA  GLU A  29     -16.855 -50.655  -6.651  1.00  0.00           H  
ATOM    444 1HB  GLU A  29     -13.937 -50.270  -5.927  1.00  0.00           H  
ATOM    445 2HB  GLU A  29     -14.475 -50.790  -7.527  1.00  0.00           H  
ATOM    446 1HG  GLU A  29     -15.841 -48.742  -7.724  1.00  0.00           H  
ATOM    447 2HG  GLU A  29     -15.331 -48.237  -6.127  1.00  0.00           H  
ATOM    448  N   GLN A  30     -15.243 -52.915  -4.856  1.00  0.00           N  
ATOM    449  CA  GLN A  30     -15.065 -54.360  -4.702  1.00  0.00           C  
ATOM    450  C   GLN A  30     -16.333 -55.063  -4.201  1.00  0.00           C  
ATOM    451  O   GLN A  30     -16.565 -56.234  -4.508  1.00  0.00           O  
ATOM    452  CB  GLN A  30     -13.902 -54.676  -3.753  1.00  0.00           C  
ATOM    453  CG  GLN A  30     -12.526 -54.290  -4.287  1.00  0.00           C  
ATOM    454  CD  GLN A  30     -11.407 -54.643  -3.320  1.00  0.00           C  
ATOM    455  OE1 GLN A  30     -11.612 -54.688  -2.113  1.00  0.00           O  
ATOM    456  NE2 GLN A  30     -10.211 -54.894  -3.850  1.00  0.00           N  
ATOM    457  H   GLN A  30     -14.846 -52.294  -4.151  1.00  0.00           H  
ATOM    458  HA  GLN A  30     -14.824 -54.774  -5.680  1.00  0.00           H  
ATOM    459 1HB  GLN A  30     -14.056 -54.135  -2.812  1.00  0.00           H  
ATOM    460 2HB  GLN A  30     -13.900 -55.739  -3.517  1.00  0.00           H  
ATOM    461 1HG  GLN A  30     -12.351 -54.813  -5.224  1.00  0.00           H  
ATOM    462 2HG  GLN A  30     -12.509 -53.210  -4.452  1.00  0.00           H  
ATOM    463 1HE2 GLN A  30      -9.441 -55.129  -3.255  1.00  0.00           H  
ATOM    464 2HE2 GLN A  30     -10.084 -54.845  -4.840  1.00  0.00           H  
ATOM    465  N   PHE A  31     -17.161 -54.343  -3.442  1.00  0.00           N  
ATOM    466  CA  PHE A  31     -18.381 -54.891  -2.861  1.00  0.00           C  
ATOM    467  C   PHE A  31     -19.676 -54.563  -3.563  1.00  0.00           C  
ATOM    468  O   PHE A  31     -20.722 -54.556  -2.916  1.00  0.00           O  
ATOM    469  CB  PHE A  31     -18.515 -54.536  -1.386  1.00  0.00           C  
ATOM    470  CG  PHE A  31     -17.624 -55.330  -0.550  1.00  0.00           C  
ATOM    471  CD1 PHE A  31     -16.325 -54.971  -0.345  1.00  0.00           C  
ATOM    472  CD2 PHE A  31     -18.106 -56.468   0.067  1.00  0.00           C  
ATOM    473  CE1 PHE A  31     -15.529 -55.732   0.420  1.00  0.00           C  
ATOM    474  CE2 PHE A  31     -17.291 -57.225   0.850  1.00  0.00           C  
ATOM    475  CZ  PHE A  31     -15.994 -56.852   1.011  1.00  0.00           C  
ATOM    476  H   PHE A  31     -16.919 -53.383  -3.206  1.00  0.00           H  
ATOM    477  HA  PHE A  31     -18.278 -55.971  -2.895  1.00  0.00           H  
ATOM    478 1HB  PHE A  31     -18.296 -53.500  -1.232  1.00  0.00           H  
ATOM    479 2HB  PHE A  31     -19.539 -54.708  -1.060  1.00  0.00           H  
ATOM    480  HD1 PHE A  31     -15.929 -54.083  -0.817  1.00  0.00           H  
ATOM    481  HD2 PHE A  31     -19.148 -56.758  -0.083  1.00  0.00           H  
ATOM    482  HE1 PHE A  31     -14.525 -55.459   0.558  1.00  0.00           H  
ATOM    483  HE2 PHE A  31     -17.668 -58.123   1.335  1.00  0.00           H  
ATOM    484  HZ  PHE A  31     -15.321 -57.446   1.608  1.00  0.00           H  
ATOM    485  N   THR A  32     -19.617 -54.305  -4.863  1.00  0.00           N  
ATOM    486  CA  THR A  32     -20.832 -54.164  -5.657  1.00  0.00           C  
ATOM    487  C   THR A  32     -20.737 -55.162  -6.835  1.00  0.00           C  
ATOM    488  O   THR A  32     -20.060 -54.846  -7.811  1.00  0.00           O  
ATOM    489  CB  THR A  32     -20.980 -52.737  -6.222  1.00  0.00           C  
ATOM    490  OG1 THR A  32     -20.954 -51.759  -5.155  1.00  0.00           O  
ATOM    491  CG2 THR A  32     -22.316 -52.635  -6.953  1.00  0.00           C  
ATOM    492  H   THR A  32     -18.710 -54.262  -5.314  1.00  0.00           H  
ATOM    493  HA  THR A  32     -21.694 -54.383  -5.038  1.00  0.00           H  
ATOM    494  HB  THR A  32     -20.164 -52.528  -6.915  1.00  0.00           H  
ATOM    495  HG1 THR A  32     -20.015 -51.597  -4.871  1.00  0.00           H  
ATOM    496 1HG2 THR A  32     -22.433 -51.633  -7.360  1.00  0.00           H  
ATOM    497 2HG2 THR A  32     -22.345 -53.365  -7.763  1.00  0.00           H  
ATOM    498 3HG2 THR A  32     -23.125 -52.841  -6.252  1.00  0.00           H  
ATOM    499  N   LYS A  33     -21.392 -56.357  -6.825  1.00  0.00           N  
ATOM    500  CA  LYS A  33     -22.312 -57.004  -5.856  1.00  0.00           C  
ATOM    501  C   LYS A  33     -23.595 -56.220  -5.574  1.00  0.00           C  
ATOM    502  O   LYS A  33     -23.943 -55.953  -4.417  1.00  0.00           O  
ATOM    503  CB  LYS A  33     -21.653 -57.330  -4.512  1.00  0.00           C  
ATOM    504  CG  LYS A  33     -20.379 -58.191  -4.545  1.00  0.00           C  
ATOM    505  CD  LYS A  33     -19.938 -58.535  -3.109  1.00  0.00           C  
ATOM    506  CE  LYS A  33     -18.536 -59.163  -3.047  1.00  0.00           C  
ATOM    507  NZ  LYS A  33     -18.474 -60.500  -3.708  1.00  0.00           N  
ATOM    508  H   LYS A  33     -21.230 -56.910  -7.655  1.00  0.00           H  
ATOM    509  HA  LYS A  33     -22.622 -57.955  -6.289  1.00  0.00           H  
ATOM    510 1HB  LYS A  33     -21.492 -56.473  -3.960  1.00  0.00           H  
ATOM    511 2HB  LYS A  33     -22.368 -57.913  -3.932  1.00  0.00           H  
ATOM    512 1HG  LYS A  33     -20.563 -59.110  -5.100  1.00  0.00           H  
ATOM    513 2HG  LYS A  33     -19.573 -57.639  -5.037  1.00  0.00           H  
ATOM    514 1HD  LYS A  33     -19.953 -57.632  -2.498  1.00  0.00           H  
ATOM    515 2HD  LYS A  33     -20.647 -59.241  -2.682  1.00  0.00           H  
ATOM    516 1HE  LYS A  33     -17.825 -58.494  -3.532  1.00  0.00           H  
ATOM    517 2HE  LYS A  33     -18.251 -59.275  -2.001  1.00  0.00           H  
ATOM    518 1HZ  LYS A  33     -17.519 -60.867  -3.624  1.00  0.00           H  
ATOM    519 2HZ  LYS A  33     -19.114 -61.133  -3.256  1.00  0.00           H  
ATOM    520 3HZ  LYS A  33     -18.717 -60.408  -4.682  1.00  0.00           H  
ATOM    521  N   SER A  34     -24.290 -55.822  -6.625  1.00  0.00           N  
ATOM    522  CA  SER A  34     -25.540 -55.126  -6.411  1.00  0.00           C  
ATOM    523  C   SER A  34     -26.553 -56.130  -5.817  1.00  0.00           C  
ATOM    524  O   SER A  34     -26.402 -57.330  -6.040  1.00  0.00           O  
ATOM    525  CB  SER A  34     -26.032 -54.577  -7.744  1.00  0.00           C  
ATOM    526  OG  SER A  34     -26.384 -55.617  -8.611  1.00  0.00           O  
ATOM    527  H   SER A  34     -23.970 -56.030  -7.561  1.00  0.00           H  
ATOM    528  HA  SER A  34     -25.348 -54.305  -5.728  1.00  0.00           H  
ATOM    529 1HB  SER A  34     -26.886 -53.927  -7.597  1.00  0.00           H  
ATOM    530 2HB  SER A  34     -25.244 -53.977  -8.196  1.00  0.00           H  
ATOM    531  HG  SER A  34     -27.098 -56.094  -8.176  1.00  0.00           H  
ATOM    532  N   LYS A  35     -27.595 -55.674  -5.097  1.00  0.00           N  
ATOM    533  CA  LYS A  35     -27.831 -54.281  -4.717  1.00  0.00           C  
ATOM    534  C   LYS A  35     -27.288 -53.917  -3.332  1.00  0.00           C  
ATOM    535  O   LYS A  35     -28.042 -53.439  -2.486  1.00  0.00           O  
ATOM    536  CB  LYS A  35     -29.327 -53.977  -4.762  1.00  0.00           C  
ATOM    537  CG  LYS A  35     -29.944 -54.073  -6.156  1.00  0.00           C  
ATOM    538  CD  LYS A  35     -31.433 -53.758  -6.129  1.00  0.00           C  
ATOM    539  CE  LYS A  35     -32.048 -53.850  -7.521  1.00  0.00           C  
ATOM    540  NZ  LYS A  35     -33.509 -53.565  -7.502  1.00  0.00           N  
ATOM    541  H   LYS A  35     -28.261 -56.357  -4.766  1.00  0.00           H  
ATOM    542  HA  LYS A  35     -27.357 -53.616  -5.425  1.00  0.00           H  
ATOM    543 1HB  LYS A  35     -29.860 -54.669  -4.109  1.00  0.00           H  
ATOM    544 2HB  LYS A  35     -29.503 -52.967  -4.383  1.00  0.00           H  
ATOM    545 1HG  LYS A  35     -29.445 -53.370  -6.823  1.00  0.00           H  
ATOM    546 2HG  LYS A  35     -29.802 -55.080  -6.548  1.00  0.00           H  
ATOM    547 1HD  LYS A  35     -31.942 -54.462  -5.469  1.00  0.00           H  
ATOM    548 2HD  LYS A  35     -31.585 -52.750  -5.742  1.00  0.00           H  
ATOM    549 1HE  LYS A  35     -31.557 -53.132  -8.176  1.00  0.00           H  
ATOM    550 2HE  LYS A  35     -31.890 -54.854  -7.915  1.00  0.00           H  
ATOM    551 1HZ  LYS A  35     -33.879 -53.636  -8.439  1.00  0.00           H  
ATOM    552 2HZ  LYS A  35     -33.976 -54.233  -6.905  1.00  0.00           H  
ATOM    553 3HZ  LYS A  35     -33.666 -52.632  -7.148  1.00  0.00           H  
ATOM    554  N   THR A  36     -25.986 -54.086  -3.089  1.00  0.00           N  
ATOM    555  CA  THR A  36     -25.467 -53.604  -1.822  1.00  0.00           C  
ATOM    556  C   THR A  36     -25.652 -52.087  -1.792  1.00  0.00           C  
ATOM    557  O   THR A  36     -25.260 -51.386  -2.726  1.00  0.00           O  
ATOM    558  CB  THR A  36     -23.973 -53.955  -1.631  1.00  0.00           C  
ATOM    559  OG1 THR A  36     -23.801 -55.377  -1.721  1.00  0.00           O  
ATOM    560  CG2 THR A  36     -23.486 -53.473  -0.241  1.00  0.00           C  
ATOM    561  H   THR A  36     -25.357 -54.555  -3.742  1.00  0.00           H  
ATOM    562  HA  THR A  36     -26.040 -54.045  -1.006  1.00  0.00           H  
ATOM    563  HB  THR A  36     -23.376 -53.475  -2.412  1.00  0.00           H  
ATOM    564  HG1 THR A  36     -23.792 -55.642  -2.670  1.00  0.00           H  
ATOM    565 1HG2 THR A  36     -22.435 -53.731  -0.118  1.00  0.00           H  
ATOM    566 2HG2 THR A  36     -23.603 -52.394  -0.158  1.00  0.00           H  
ATOM    567 3HG2 THR A  36     -24.072 -53.960   0.533  1.00  0.00           H  
ATOM    568  N   LEU A  37     -26.232 -51.586  -0.716  1.00  0.00           N  
ATOM    569  CA  LEU A  37     -26.419 -50.156  -0.550  1.00  0.00           C  
ATOM    570  C   LEU A  37     -25.370 -49.621   0.385  1.00  0.00           C  
ATOM    571  O   LEU A  37     -25.007 -50.306   1.357  1.00  0.00           O  
ATOM    572  CB  LEU A  37     -27.793 -49.858   0.032  1.00  0.00           C  
ATOM    573  CG  LEU A  37     -28.952 -50.373  -0.743  1.00  0.00           C  
ATOM    574  CD1 LEU A  37     -30.226 -50.037   0.031  1.00  0.00           C  
ATOM    575  CD2 LEU A  37     -28.920 -49.760  -2.131  1.00  0.00           C  
ATOM    576  H   LEU A  37     -26.564 -52.224  -0.021  1.00  0.00           H  
ATOM    577  HA  LEU A  37     -26.314 -49.664  -1.516  1.00  0.00           H  
ATOM    578 1HB  LEU A  37     -27.851 -50.248   1.041  1.00  0.00           H  
ATOM    579 2HB  LEU A  37     -27.911 -48.782   0.071  1.00  0.00           H  
ATOM    580  HG  LEU A  37     -28.890 -51.460  -0.836  1.00  0.00           H  
ATOM    581 1HD1 LEU A  37     -31.090 -50.414  -0.508  1.00  0.00           H  
ATOM    582 2HD1 LEU A  37     -30.186 -50.503   1.014  1.00  0.00           H  
ATOM    583 3HD1 LEU A  37     -30.308 -48.960   0.152  1.00  0.00           H  
ATOM    584 1HD2 LEU A  37     -29.762 -50.129  -2.713  1.00  0.00           H  
ATOM    585 2HD2 LEU A  37     -28.975 -48.679  -2.045  1.00  0.00           H  
ATOM    586 3HD2 LEU A  37     -27.988 -50.039  -2.629  1.00  0.00           H  
ATOM    587  N   PHE A  38     -24.926 -48.398   0.107  1.00  0.00           N  
ATOM    588  CA  PHE A  38     -23.965 -47.706   0.941  1.00  0.00           C  
ATOM    589  C   PHE A  38     -24.432 -46.318   1.359  1.00  0.00           C  
ATOM    590  O   PHE A  38     -25.163 -45.650   0.631  1.00  0.00           O  
ATOM    591  CB  PHE A  38     -22.620 -47.593   0.246  1.00  0.00           C  
ATOM    592  CG  PHE A  38     -21.912 -48.895  -0.028  1.00  0.00           C  
ATOM    593  CD1 PHE A  38     -22.142 -49.629  -1.172  1.00  0.00           C  
ATOM    594  CD2 PHE A  38     -20.988 -49.365   0.864  1.00  0.00           C  
ATOM    595  CE1 PHE A  38     -21.458 -50.797  -1.415  1.00  0.00           C  
ATOM    596  CE2 PHE A  38     -20.300 -50.522   0.634  1.00  0.00           C  
ATOM    597  CZ  PHE A  38     -20.533 -51.243  -0.508  1.00  0.00           C  
ATOM    598  H   PHE A  38     -25.270 -47.931  -0.720  1.00  0.00           H  
ATOM    599  HA  PHE A  38     -23.822 -48.304   1.819  1.00  0.00           H  
ATOM    600 1HB  PHE A  38     -22.739 -47.065  -0.691  1.00  0.00           H  
ATOM    601 2HB  PHE A  38     -21.972 -46.997   0.879  1.00  0.00           H  
ATOM    602  HD1 PHE A  38     -22.866 -49.287  -1.877  1.00  0.00           H  
ATOM    603  HD2 PHE A  38     -20.815 -48.801   1.772  1.00  0.00           H  
ATOM    604  HE1 PHE A  38     -21.653 -51.371  -2.328  1.00  0.00           H  
ATOM    605  HE2 PHE A  38     -19.574 -50.870   1.363  1.00  0.00           H  
ATOM    606  HZ  PHE A  38     -19.999 -52.161  -0.695  1.00  0.00           H  
ATOM    607  N   SER A  39     -23.964 -45.883   2.520  1.00  0.00           N  
ATOM    608  CA  SER A  39     -24.235 -44.536   3.040  1.00  0.00           C  
ATOM    609  C   SER A  39     -23.039 -44.073   3.849  1.00  0.00           C  
ATOM    610  O   SER A  39     -22.304 -44.905   4.375  1.00  0.00           O  
ATOM    611  CB  SER A  39     -25.515 -44.546   3.829  1.00  0.00           C  
ATOM    612  OG  SER A  39     -25.793 -43.292   4.365  1.00  0.00           O  
ATOM    613  H   SER A  39     -23.438 -46.552   3.082  1.00  0.00           H  
ATOM    614  HA  SER A  39     -24.364 -43.850   2.200  1.00  0.00           H  
ATOM    615 1HB  SER A  39     -26.321 -44.832   3.173  1.00  0.00           H  
ATOM    616 2HB  SER A  39     -25.449 -45.287   4.604  1.00  0.00           H  
ATOM    617  HG  SER A  39     -25.567 -42.643   3.678  1.00  0.00           H  
ATOM    618  N   LEU A  40     -22.776 -42.765   3.854  1.00  0.00           N  
ATOM    619  CA  LEU A  40     -21.567 -42.266   4.509  1.00  0.00           C  
ATOM    620  C   LEU A  40     -21.726 -40.941   5.256  1.00  0.00           C  
ATOM    621  O   LEU A  40     -22.213 -39.936   4.701  1.00  0.00           O  
ATOM    622  CB  LEU A  40     -20.498 -42.138   3.406  1.00  0.00           C  
ATOM    623  CG  LEU A  40     -19.094 -41.747   3.789  1.00  0.00           C  
ATOM    624  CD1 LEU A  40     -18.147 -42.365   2.759  1.00  0.00           C  
ATOM    625  CD2 LEU A  40     -18.980 -40.249   3.800  1.00  0.00           C  
ATOM    626  H   LEU A  40     -23.445 -42.125   3.426  1.00  0.00           H  
ATOM    627  HA  LEU A  40     -21.245 -43.010   5.235  1.00  0.00           H  
ATOM    628 1HB  LEU A  40     -20.427 -43.100   2.899  1.00  0.00           H  
ATOM    629 2HB  LEU A  40     -20.847 -41.403   2.683  1.00  0.00           H  
ATOM    630  HG  LEU A  40     -18.848 -42.130   4.780  1.00  0.00           H  
ATOM    631 1HD1 LEU A  40     -17.122 -42.105   2.983  1.00  0.00           H  
ATOM    632 2HD1 LEU A  40     -18.259 -43.450   2.779  1.00  0.00           H  
ATOM    633 3HD1 LEU A  40     -18.397 -41.991   1.766  1.00  0.00           H  
ATOM    634 1HD2 LEU A  40     -17.968 -39.955   4.065  1.00  0.00           H  
ATOM    635 2HD2 LEU A  40     -19.224 -39.867   2.817  1.00  0.00           H  
ATOM    636 3HD2 LEU A  40     -19.673 -39.847   4.530  1.00  0.00           H  
ATOM    637  N   MET A  41     -21.244 -40.953   6.506  1.00  0.00           N  
ATOM    638  CA  MET A  41     -21.228 -39.809   7.410  1.00  0.00           C  
ATOM    639  C   MET A  41     -19.832 -39.533   7.943  1.00  0.00           C  
ATOM    640  O   MET A  41     -19.106 -40.450   8.337  1.00  0.00           O  
ATOM    641  CB  MET A  41     -22.166 -40.056   8.594  1.00  0.00           C  
ATOM    642  CG  MET A  41     -22.227 -38.903   9.615  1.00  0.00           C  
ATOM    643  SD  MET A  41     -23.387 -39.218  10.948  1.00  0.00           S  
ATOM    644  CE  MET A  41     -22.539 -40.461  11.917  1.00  0.00           C  
ATOM    645  H   MET A  41     -20.883 -41.836   6.864  1.00  0.00           H  
ATOM    646  HA  MET A  41     -21.539 -38.926   6.864  1.00  0.00           H  
ATOM    647 1HB  MET A  41     -23.175 -40.230   8.225  1.00  0.00           H  
ATOM    648 2HB  MET A  41     -21.848 -40.960   9.121  1.00  0.00           H  
ATOM    649 1HG  MET A  41     -21.243 -38.742  10.052  1.00  0.00           H  
ATOM    650 2HG  MET A  41     -22.523 -37.984   9.111  1.00  0.00           H  
ATOM    651 1HE  MET A  41     -23.165 -40.736  12.755  1.00  0.00           H  
ATOM    652 2HE  MET A  41     -22.348 -41.342  11.302  1.00  0.00           H  
ATOM    653 3HE  MET A  41     -21.596 -40.063  12.286  1.00  0.00           H  
ATOM    654  N   GLN A  42     -19.480 -38.261   7.958  1.00  0.00           N  
ATOM    655  CA  GLN A  42     -18.206 -37.790   8.465  1.00  0.00           C  
ATOM    656  C   GLN A  42     -18.419 -36.994   9.742  1.00  0.00           C  
ATOM    657  O   GLN A  42     -19.362 -36.202   9.842  1.00  0.00           O  
ATOM    658  CB  GLN A  42     -17.530 -36.919   7.437  1.00  0.00           C  
ATOM    659  CG  GLN A  42     -16.195 -36.465   7.832  1.00  0.00           C  
ATOM    660  CD  GLN A  42     -15.661 -35.587   6.841  1.00  0.00           C  
ATOM    661  OE1 GLN A  42     -16.330 -35.195   5.877  1.00  0.00           O  
ATOM    662  NE2 GLN A  42     -14.447 -35.217   7.024  1.00  0.00           N  
ATOM    663  H   GLN A  42     -20.148 -37.572   7.609  1.00  0.00           H  
ATOM    664  HA  GLN A  42     -17.575 -38.645   8.690  1.00  0.00           H  
ATOM    665 1HB  GLN A  42     -17.435 -37.469   6.504  1.00  0.00           H  
ATOM    666 2HB  GLN A  42     -18.147 -36.039   7.250  1.00  0.00           H  
ATOM    667 1HG  GLN A  42     -16.246 -35.922   8.763  1.00  0.00           H  
ATOM    668 2HG  GLN A  42     -15.533 -37.331   7.936  1.00  0.00           H  
ATOM    669 1HE2 GLN A  42     -14.046 -34.579   6.349  1.00  0.00           H  
ATOM    670 2HE2 GLN A  42     -13.938 -35.542   7.809  1.00  0.00           H  
ATOM    671  N   TYR A  43     -17.564 -37.184  10.730  1.00  0.00           N  
ATOM    672  CA  TYR A  43     -17.747 -36.392  11.937  1.00  0.00           C  
ATOM    673  C   TYR A  43     -16.497 -36.021  12.708  1.00  0.00           C  
ATOM    674  O   TYR A  43     -15.451 -36.671  12.623  1.00  0.00           O  
ATOM    675  CB  TYR A  43     -18.697 -37.086  12.862  1.00  0.00           C  
ATOM    676  CG  TYR A  43     -18.215 -38.382  13.232  1.00  0.00           C  
ATOM    677  CD1 TYR A  43     -17.403 -38.555  14.333  1.00  0.00           C  
ATOM    678  CD2 TYR A  43     -18.579 -39.432  12.449  1.00  0.00           C  
ATOM    679  CE1 TYR A  43     -16.940 -39.811  14.626  1.00  0.00           C  
ATOM    680  CE2 TYR A  43     -18.144 -40.656  12.735  1.00  0.00           C  
ATOM    681  CZ  TYR A  43     -17.317 -40.879  13.819  1.00  0.00           C  
ATOM    682  OH  TYR A  43     -16.861 -42.147  14.101  1.00  0.00           O  
ATOM    683  H   TYR A  43     -16.810 -37.865  10.627  1.00  0.00           H  
ATOM    684  HA  TYR A  43     -18.210 -35.454  11.641  1.00  0.00           H  
ATOM    685 1HB  TYR A  43     -18.832 -36.485  13.761  1.00  0.00           H  
ATOM    686 2HB  TYR A  43     -19.645 -37.199  12.361  1.00  0.00           H  
ATOM    687  HD1 TYR A  43     -17.120 -37.699  14.951  1.00  0.00           H  
ATOM    688  HD2 TYR A  43     -19.222 -39.273  11.583  1.00  0.00           H  
ATOM    689  HE1 TYR A  43     -16.282 -39.961  15.477  1.00  0.00           H  
ATOM    690  HE2 TYR A  43     -18.444 -41.438  12.099  1.00  0.00           H  
ATOM    691  HH  TYR A  43     -16.224 -42.106  14.822  1.00  0.00           H  
ATOM    692  N   SER A  44     -16.638 -34.935  13.464  1.00  0.00           N  
ATOM    693  CA  SER A  44     -15.616 -34.418  14.361  1.00  0.00           C  
ATOM    694  C   SER A  44     -16.311 -33.742  15.562  1.00  0.00           C  
ATOM    695  O   SER A  44     -16.664 -34.399  16.541  1.00  0.00           O  
ATOM    696  CB  SER A  44     -14.702 -33.466  13.612  1.00  0.00           C  
ATOM    697  OG  SER A  44     -15.413 -32.374  13.120  1.00  0.00           O  
ATOM    698  H   SER A  44     -17.537 -34.448  13.420  1.00  0.00           H  
ATOM    699  HA  SER A  44     -15.017 -35.252  14.731  1.00  0.00           H  
ATOM    700 1HB  SER A  44     -13.930 -33.128  14.282  1.00  0.00           H  
ATOM    701 2HB  SER A  44     -14.216 -33.992  12.795  1.00  0.00           H  
ATOM    702  HG  SER A  44     -15.836 -32.679  12.311  1.00  0.00           H  
ATOM    703  N   ASP A  45     -16.514 -32.414  15.463  1.00  0.00           N  
ATOM    704  CA  ASP A  45     -17.255 -31.629  16.455  1.00  0.00           C  
ATOM    705  C   ASP A  45     -18.715 -31.632  16.028  1.00  0.00           C  
ATOM    706  O   ASP A  45     -19.649 -31.472  16.831  1.00  0.00           O  
ATOM    707  CB  ASP A  45     -16.880 -30.133  16.457  1.00  0.00           C  
ATOM    708  CG  ASP A  45     -15.489 -29.774  16.776  1.00  0.00           C  
ATOM    709  OD1 ASP A  45     -14.973 -30.187  17.765  1.00  0.00           O  
ATOM    710  OD2 ASP A  45     -14.916 -29.054  16.009  1.00  0.00           O  
ATOM    711  H   ASP A  45     -16.164 -31.961  14.637  1.00  0.00           H  
ATOM    712  HA  ASP A  45     -17.145 -32.077  17.439  1.00  0.00           H  
ATOM    713 1HB  ASP A  45     -17.107 -29.721  15.470  1.00  0.00           H  
ATOM    714 2HB  ASP A  45     -17.527 -29.613  17.162  1.00  0.00           H  
ATOM    715  N   GLU A  46     -18.865 -31.774  14.719  1.00  0.00           N  
ATOM    716  CA  GLU A  46     -20.108 -31.697  13.991  1.00  0.00           C  
ATOM    717  C   GLU A  46     -20.242 -32.930  13.136  1.00  0.00           C  
ATOM    718  O   GLU A  46     -19.272 -33.666  12.929  1.00  0.00           O  
ATOM    719  CB  GLU A  46     -20.137 -30.437  13.117  1.00  0.00           C  
ATOM    720  CG  GLU A  46     -19.038 -30.385  12.044  1.00  0.00           C  
ATOM    721  CD  GLU A  46     -19.022 -29.080  11.255  1.00  0.00           C  
ATOM    722  OE1 GLU A  46     -19.896 -28.850  10.444  1.00  0.00           O  
ATOM    723  OE2 GLU A  46     -18.123 -28.307  11.474  1.00  0.00           O  
ATOM    724  H   GLU A  46     -18.026 -31.917  14.185  1.00  0.00           H  
ATOM    725  HA  GLU A  46     -20.938 -31.671  14.697  1.00  0.00           H  
ATOM    726 1HB  GLU A  46     -21.100 -30.367  12.612  1.00  0.00           H  
ATOM    727 2HB  GLU A  46     -20.031 -29.555  13.749  1.00  0.00           H  
ATOM    728 1HG  GLU A  46     -18.065 -30.527  12.520  1.00  0.00           H  
ATOM    729 2HG  GLU A  46     -19.198 -31.212  11.351  1.00  0.00           H  
ATOM    730  N   PHE A  47     -21.459 -33.181  12.682  1.00  0.00           N  
ATOM    731  CA  PHE A  47     -21.736 -34.373  11.907  1.00  0.00           C  
ATOM    732  C   PHE A  47     -22.325 -34.030  10.558  1.00  0.00           C  
ATOM    733  O   PHE A  47     -23.315 -33.297  10.478  1.00  0.00           O  
ATOM    734  CB  PHE A  47     -22.740 -35.208  12.695  1.00  0.00           C  
ATOM    735  CG  PHE A  47     -22.232 -35.547  14.039  1.00  0.00           C  
ATOM    736  CD1 PHE A  47     -22.390 -34.624  15.061  1.00  0.00           C  
ATOM    737  CD2 PHE A  47     -21.597 -36.722  14.310  1.00  0.00           C  
ATOM    738  CE1 PHE A  47     -21.897 -34.864  16.306  1.00  0.00           C  
ATOM    739  CE2 PHE A  47     -21.091 -36.954  15.565  1.00  0.00           C  
ATOM    740  CZ  PHE A  47     -21.242 -36.022  16.551  1.00  0.00           C  
ATOM    741  H   PHE A  47     -22.208 -32.533  12.883  1.00  0.00           H  
ATOM    742  HA  PHE A  47     -20.811 -34.931  11.753  1.00  0.00           H  
ATOM    743 1HB  PHE A  47     -23.669 -34.661  12.804  1.00  0.00           H  
ATOM    744 2HB  PHE A  47     -22.934 -36.133  12.156  1.00  0.00           H  
ATOM    745  HD1 PHE A  47     -22.903 -33.685  14.855  1.00  0.00           H  
ATOM    746  HD2 PHE A  47     -21.479 -37.462  13.522  1.00  0.00           H  
ATOM    747  HE1 PHE A  47     -22.015 -34.124  17.096  1.00  0.00           H  
ATOM    748  HE2 PHE A  47     -20.558 -37.867  15.781  1.00  0.00           H  
ATOM    749  HZ  PHE A  47     -20.840 -36.204  17.524  1.00  0.00           H  
ATOM    750  N   ARG A  48     -21.735 -34.564   9.496  1.00  0.00           N  
ATOM    751  CA  ARG A  48     -22.242 -34.287   8.166  1.00  0.00           C  
ATOM    752  C   ARG A  48     -22.486 -35.556   7.375  1.00  0.00           C  
ATOM    753  O   ARG A  48     -21.570 -36.352   7.137  1.00  0.00           O  
ATOM    754  CB  ARG A  48     -21.269 -33.416   7.387  1.00  0.00           C  
ATOM    755  CG  ARG A  48     -20.995 -32.050   8.000  1.00  0.00           C  
ATOM    756  CD  ARG A  48     -20.197 -31.200   7.093  1.00  0.00           C  
ATOM    757  NE  ARG A  48     -19.828 -29.942   7.713  1.00  0.00           N  
ATOM    758  CZ  ARG A  48     -19.159 -28.951   7.110  1.00  0.00           C  
ATOM    759  NH1 ARG A  48     -18.779 -29.053   5.853  1.00  0.00           N  
ATOM    760  NH2 ARG A  48     -18.893 -27.873   7.810  1.00  0.00           N  
ATOM    761  H   ARG A  48     -20.915 -35.159   9.614  1.00  0.00           H  
ATOM    762  HA  ARG A  48     -23.189 -33.756   8.256  1.00  0.00           H  
ATOM    763 1HB  ARG A  48     -20.313 -33.936   7.296  1.00  0.00           H  
ATOM    764 2HB  ARG A  48     -21.653 -33.261   6.377  1.00  0.00           H  
ATOM    765 1HG  ARG A  48     -21.939 -31.546   8.213  1.00  0.00           H  
ATOM    766 2HG  ARG A  48     -20.431 -32.170   8.931  1.00  0.00           H  
ATOM    767 1HD  ARG A  48     -19.299 -31.719   6.792  1.00  0.00           H  
ATOM    768 2HD  ARG A  48     -20.791 -30.975   6.209  1.00  0.00           H  
ATOM    769  HE  ARG A  48     -20.073 -29.784   8.702  1.00  0.00           H  
ATOM    770 1HH1 ARG A  48     -18.992 -29.888   5.329  1.00  0.00           H  
ATOM    771 2HH1 ARG A  48     -18.276 -28.296   5.415  1.00  0.00           H  
ATOM    772 1HH2 ARG A  48     -19.212 -27.846   8.795  1.00  0.00           H  
ATOM    773 2HH2 ARG A  48     -18.393 -27.102   7.404  1.00  0.00           H  
ATOM    774  N   THR A  49     -23.727 -35.756   6.956  1.00  0.00           N  
ATOM    775  CA  THR A  49     -24.003 -36.931   6.154  1.00  0.00           C  
ATOM    776  C   THR A  49     -23.764 -36.516   4.731  1.00  0.00           C  
ATOM    777  O   THR A  49     -24.334 -35.527   4.271  1.00  0.00           O  
ATOM    778  CB  THR A  49     -25.430 -37.474   6.346  1.00  0.00           C  
ATOM    779  OG1 THR A  49     -25.618 -37.852   7.721  1.00  0.00           O  
ATOM    780  CG2 THR A  49     -25.638 -38.711   5.451  1.00  0.00           C  
ATOM    781  H   THR A  49     -24.460 -35.095   7.175  1.00  0.00           H  
ATOM    782  HA  THR A  49     -23.307 -37.723   6.402  1.00  0.00           H  
ATOM    783  HB  THR A  49     -26.154 -36.704   6.085  1.00  0.00           H  
ATOM    784  HG1 THR A  49     -25.265 -38.739   7.847  1.00  0.00           H  
ATOM    785 1HG2 THR A  49     -26.641 -39.099   5.594  1.00  0.00           H  
ATOM    786 2HG2 THR A  49     -25.506 -38.436   4.407  1.00  0.00           H  
ATOM    787 3HG2 THR A  49     -24.912 -39.483   5.714  1.00  0.00           H  
ATOM    788  N   HIS A  50     -22.878 -37.222   4.058  1.00  0.00           N  
ATOM    789  CA  HIS A  50     -22.563 -36.871   2.693  1.00  0.00           C  
ATOM    790  C   HIS A  50     -23.552 -37.564   1.788  1.00  0.00           C  
ATOM    791  O   HIS A  50     -24.114 -36.946   0.881  1.00  0.00           O  
ATOM    792  CB  HIS A  50     -21.122 -37.241   2.374  1.00  0.00           C  
ATOM    793  CG  HIS A  50     -20.106 -36.402   3.075  1.00  0.00           C  
ATOM    794  ND1 HIS A  50     -19.851 -35.093   2.710  1.00  0.00           N  
ATOM    795  CD2 HIS A  50     -19.287 -36.661   4.116  1.00  0.00           C  
ATOM    796  CE1 HIS A  50     -18.909 -34.601   3.489  1.00  0.00           C  
ATOM    797  NE2 HIS A  50     -18.554 -35.530   4.341  1.00  0.00           N  
ATOM    798  H   HIS A  50     -22.455 -38.045   4.485  1.00  0.00           H  
ATOM    799  HA  HIS A  50     -22.673 -35.798   2.547  1.00  0.00           H  
ATOM    800 1HB  HIS A  50     -20.953 -38.287   2.609  1.00  0.00           H  
ATOM    801 2HB  HIS A  50     -20.957 -37.098   1.330  1.00  0.00           H  
ATOM    802  HD2 HIS A  50     -19.207 -37.583   4.672  1.00  0.00           H  
ATOM    803  HE1 HIS A  50     -18.489 -33.598   3.435  1.00  0.00           H  
ATOM    804  HE2 HIS A  50     -17.831 -35.427   5.062  1.00  0.00           H  
ATOM    805  N   PHE A  51     -23.794 -38.853   2.062  1.00  0.00           N  
ATOM    806  CA  PHE A  51     -24.729 -39.592   1.224  1.00  0.00           C  
ATOM    807  C   PHE A  51     -25.634 -40.487   2.047  1.00  0.00           C  
ATOM    808  O   PHE A  51     -25.181 -41.223   2.928  1.00  0.00           O  
ATOM    809  CB  PHE A  51     -23.979 -40.440   0.202  1.00  0.00           C  
ATOM    810  CG  PHE A  51     -23.091 -39.586  -0.563  1.00  0.00           C  
ATOM    811  CD1 PHE A  51     -21.767 -39.497  -0.198  1.00  0.00           C  
ATOM    812  CD2 PHE A  51     -23.574 -38.776  -1.571  1.00  0.00           C  
ATOM    813  CE1 PHE A  51     -20.942 -38.637  -0.828  1.00  0.00           C  
ATOM    814  CE2 PHE A  51     -22.735 -37.898  -2.212  1.00  0.00           C  
ATOM    815  CZ  PHE A  51     -21.418 -37.827  -1.836  1.00  0.00           C  
ATOM    816  H   PHE A  51     -23.311 -39.300   2.841  1.00  0.00           H  
ATOM    817  HA  PHE A  51     -25.358 -38.879   0.690  1.00  0.00           H  
ATOM    818 1HB  PHE A  51     -23.391 -41.210   0.700  1.00  0.00           H  
ATOM    819 2HB  PHE A  51     -24.679 -40.930  -0.481  1.00  0.00           H  
ATOM    820  HD1 PHE A  51     -21.392 -40.119   0.612  1.00  0.00           H  
ATOM    821  HD2 PHE A  51     -24.626 -38.828  -1.842  1.00  0.00           H  
ATOM    822  HE1 PHE A  51     -19.900 -38.576  -0.525  1.00  0.00           H  
ATOM    823  HE2 PHE A  51     -23.113 -37.257  -3.005  1.00  0.00           H  
ATOM    824  HZ  PHE A  51     -20.742 -37.132  -2.334  1.00  0.00           H  
ATOM    825  N   ASN A  52     -26.905 -40.477   1.692  1.00  0.00           N  
ATOM    826  CA  ASN A  52     -27.927 -41.348   2.261  1.00  0.00           C  
ATOM    827  C   ASN A  52     -27.995 -42.599   1.403  1.00  0.00           C  
ATOM    828  O   ASN A  52     -27.480 -42.585   0.280  1.00  0.00           O  
ATOM    829  CB  ASN A  52     -29.272 -40.644   2.282  1.00  0.00           C  
ATOM    830  CG  ASN A  52     -29.303 -39.453   3.206  1.00  0.00           C  
ATOM    831  OD1 ASN A  52     -28.834 -39.505   4.347  1.00  0.00           O  
ATOM    832  ND2 ASN A  52     -29.848 -38.368   2.721  1.00  0.00           N  
ATOM    833  H   ASN A  52     -27.184 -39.818   0.979  1.00  0.00           H  
ATOM    834  HA  ASN A  52     -27.643 -41.640   3.273  1.00  0.00           H  
ATOM    835 1HB  ASN A  52     -29.527 -40.316   1.274  1.00  0.00           H  
ATOM    836 2HB  ASN A  52     -30.040 -41.345   2.598  1.00  0.00           H  
ATOM    837 1HD2 ASN A  52     -29.900 -37.540   3.281  1.00  0.00           H  
ATOM    838 2HD2 ASN A  52     -30.218 -38.365   1.791  1.00  0.00           H  
ATOM    839  N   PHE A  53     -28.639 -43.662   1.886  1.00  0.00           N  
ATOM    840  CA  PHE A  53     -28.761 -44.856   1.053  1.00  0.00           C  
ATOM    841  C   PHE A  53     -29.512 -44.503  -0.223  1.00  0.00           C  
ATOM    842  O   PHE A  53     -29.140 -44.929  -1.320  1.00  0.00           O  
ATOM    843  CB  PHE A  53     -29.514 -45.971   1.780  1.00  0.00           C  
ATOM    844  CG  PHE A  53     -28.748 -46.710   2.838  1.00  0.00           C  
ATOM    845  CD1 PHE A  53     -27.556 -47.330   2.544  1.00  0.00           C  
ATOM    846  CD2 PHE A  53     -29.240 -46.807   4.127  1.00  0.00           C  
ATOM    847  CE1 PHE A  53     -26.858 -48.034   3.506  1.00  0.00           C  
ATOM    848  CE2 PHE A  53     -28.553 -47.512   5.088  1.00  0.00           C  
ATOM    849  CZ  PHE A  53     -27.352 -48.129   4.773  1.00  0.00           C  
ATOM    850  H   PHE A  53     -29.052 -43.642   2.812  1.00  0.00           H  
ATOM    851  HA  PHE A  53     -27.760 -45.206   0.788  1.00  0.00           H  
ATOM    852 1HB  PHE A  53     -30.379 -45.541   2.256  1.00  0.00           H  
ATOM    853 2HB  PHE A  53     -29.877 -46.695   1.054  1.00  0.00           H  
ATOM    854  HD1 PHE A  53     -27.165 -47.251   1.536  1.00  0.00           H  
ATOM    855  HD2 PHE A  53     -30.185 -46.321   4.377  1.00  0.00           H  
ATOM    856  HE1 PHE A  53     -25.912 -48.515   3.253  1.00  0.00           H  
ATOM    857  HE2 PHE A  53     -28.956 -47.579   6.090  1.00  0.00           H  
ATOM    858  HZ  PHE A  53     -26.799 -48.684   5.522  1.00  0.00           H  
ATOM    859  N   ASP A  54     -30.542 -43.667  -0.087  1.00  0.00           N  
ATOM    860  CA  ASP A  54     -31.314 -43.239  -1.250  1.00  0.00           C  
ATOM    861  C   ASP A  54     -30.436 -42.466  -2.260  1.00  0.00           C  
ATOM    862  O   ASP A  54     -30.625 -42.574  -3.478  1.00  0.00           O  
ATOM    863  CB  ASP A  54     -32.474 -42.346  -0.791  1.00  0.00           C  
ATOM    864  CG  ASP A  54     -33.502 -42.067  -1.879  1.00  0.00           C  
ATOM    865  OD1 ASP A  54     -34.190 -42.978  -2.270  1.00  0.00           O  
ATOM    866  OD2 ASP A  54     -33.574 -40.938  -2.348  1.00  0.00           O  
ATOM    867  H   ASP A  54     -30.820 -43.381   0.853  1.00  0.00           H  
ATOM    868  HA  ASP A  54     -31.714 -44.123  -1.742  1.00  0.00           H  
ATOM    869 1HB  ASP A  54     -32.978 -42.815   0.059  1.00  0.00           H  
ATOM    870 2HB  ASP A  54     -32.074 -41.396  -0.438  1.00  0.00           H  
ATOM    871  N   ALA A  55     -29.480 -41.673  -1.754  1.00  0.00           N  
ATOM    872  CA  ALA A  55     -28.595 -40.901  -2.630  1.00  0.00           C  
ATOM    873  C   ALA A  55     -27.727 -41.845  -3.442  1.00  0.00           C  
ATOM    874  O   ALA A  55     -27.503 -41.651  -4.643  1.00  0.00           O  
ATOM    875  CB  ALA A  55     -27.711 -39.963  -1.819  1.00  0.00           C  
ATOM    876  H   ALA A  55     -29.356 -41.634  -0.755  1.00  0.00           H  
ATOM    877  HA  ALA A  55     -29.213 -40.322  -3.316  1.00  0.00           H  
ATOM    878 1HB  ALA A  55     -27.072 -39.394  -2.493  1.00  0.00           H  
ATOM    879 2HB  ALA A  55     -28.334 -39.280  -1.245  1.00  0.00           H  
ATOM    880 3HB  ALA A  55     -27.093 -40.545  -1.148  1.00  0.00           H  
ATOM    881  N   PHE A  56     -27.260 -42.891  -2.767  1.00  0.00           N  
ATOM    882  CA  PHE A  56     -26.408 -43.890  -3.378  1.00  0.00           C  
ATOM    883  C   PHE A  56     -27.171 -44.579  -4.500  1.00  0.00           C  
ATOM    884  O   PHE A  56     -26.639 -44.796  -5.585  1.00  0.00           O  
ATOM    885  CB  PHE A  56     -25.899 -44.896  -2.347  1.00  0.00           C  
ATOM    886  CG  PHE A  56     -24.883 -45.864  -2.903  1.00  0.00           C  
ATOM    887  CD1 PHE A  56     -23.553 -45.452  -3.080  1.00  0.00           C  
ATOM    888  CD2 PHE A  56     -25.232 -47.159  -3.254  1.00  0.00           C  
ATOM    889  CE1 PHE A  56     -22.603 -46.309  -3.596  1.00  0.00           C  
ATOM    890  CE2 PHE A  56     -24.283 -48.022  -3.773  1.00  0.00           C  
ATOM    891  CZ  PHE A  56     -22.962 -47.591  -3.945  1.00  0.00           C  
ATOM    892  H   PHE A  56     -27.488 -42.981  -1.774  1.00  0.00           H  
ATOM    893  HA  PHE A  56     -25.545 -43.394  -3.812  1.00  0.00           H  
ATOM    894 1HB  PHE A  56     -25.446 -44.356  -1.515  1.00  0.00           H  
ATOM    895 2HB  PHE A  56     -26.732 -45.467  -1.944  1.00  0.00           H  
ATOM    896  HD1 PHE A  56     -23.274 -44.433  -2.805  1.00  0.00           H  
ATOM    897  HD2 PHE A  56     -26.266 -47.490  -3.123  1.00  0.00           H  
ATOM    898  HE1 PHE A  56     -21.574 -45.971  -3.728  1.00  0.00           H  
ATOM    899  HE2 PHE A  56     -24.564 -49.045  -4.048  1.00  0.00           H  
ATOM    900  HZ  PHE A  56     -22.217 -48.277  -4.353  1.00  0.00           H  
ATOM    901  N   LYS A  57     -28.434 -44.933  -4.241  1.00  0.00           N  
ATOM    902  CA  LYS A  57     -29.236 -45.605  -5.258  1.00  0.00           C  
ATOM    903  C   LYS A  57     -29.350 -44.747  -6.522  1.00  0.00           C  
ATOM    904  O   LYS A  57     -29.321 -45.269  -7.639  1.00  0.00           O  
ATOM    905  CB  LYS A  57     -30.654 -45.880  -4.744  1.00  0.00           C  
ATOM    906  CG  LYS A  57     -30.773 -46.933  -3.661  1.00  0.00           C  
ATOM    907  CD  LYS A  57     -32.230 -47.091  -3.212  1.00  0.00           C  
ATOM    908  CE  LYS A  57     -32.357 -48.048  -2.044  1.00  0.00           C  
ATOM    909  NZ  LYS A  57     -33.767 -48.194  -1.579  1.00  0.00           N  
ATOM    910  H   LYS A  57     -28.825 -44.750  -3.315  1.00  0.00           H  
ATOM    911  HA  LYS A  57     -28.751 -46.544  -5.521  1.00  0.00           H  
ATOM    912 1HB  LYS A  57     -31.074 -44.955  -4.346  1.00  0.00           H  
ATOM    913 2HB  LYS A  57     -31.282 -46.185  -5.577  1.00  0.00           H  
ATOM    914 1HG  LYS A  57     -30.411 -47.885  -4.043  1.00  0.00           H  
ATOM    915 2HG  LYS A  57     -30.167 -46.645  -2.809  1.00  0.00           H  
ATOM    916 1HD  LYS A  57     -32.624 -46.116  -2.913  1.00  0.00           H  
ATOM    917 2HD  LYS A  57     -32.828 -47.462  -4.042  1.00  0.00           H  
ATOM    918 1HE  LYS A  57     -31.981 -49.021  -2.339  1.00  0.00           H  
ATOM    919 2HE  LYS A  57     -31.755 -47.667  -1.219  1.00  0.00           H  
ATOM    920 1HZ  LYS A  57     -33.799 -48.835  -0.791  1.00  0.00           H  
ATOM    921 2HZ  LYS A  57     -34.121 -47.291  -1.295  1.00  0.00           H  
ATOM    922 3HZ  LYS A  57     -34.335 -48.554  -2.328  1.00  0.00           H  
ATOM    923  N   LYS A  58     -29.464 -43.425  -6.350  1.00  0.00           N  
ATOM    924  CA  LYS A  58     -29.572 -42.519  -7.491  1.00  0.00           C  
ATOM    925  C   LYS A  58     -28.253 -42.362  -8.266  1.00  0.00           C  
ATOM    926  O   LYS A  58     -28.262 -42.263  -9.497  1.00  0.00           O  
ATOM    927  CB  LYS A  58     -30.069 -41.151  -7.026  1.00  0.00           C  
ATOM    928  CG  LYS A  58     -31.529 -41.136  -6.579  1.00  0.00           C  
ATOM    929  CD  LYS A  58     -31.984 -39.737  -6.190  1.00  0.00           C  
ATOM    930  CE  LYS A  58     -33.480 -39.703  -5.891  1.00  0.00           C  
ATOM    931  NZ  LYS A  58     -33.813 -40.472  -4.673  1.00  0.00           N  
ATOM    932  H   LYS A  58     -29.516 -43.050  -5.400  1.00  0.00           H  
ATOM    933  HA  LYS A  58     -30.308 -42.933  -8.179  1.00  0.00           H  
ATOM    934 1HB  LYS A  58     -29.461 -40.818  -6.182  1.00  0.00           H  
ATOM    935 2HB  LYS A  58     -29.945 -40.425  -7.827  1.00  0.00           H  
ATOM    936 1HG  LYS A  58     -32.161 -41.509  -7.384  1.00  0.00           H  
ATOM    937 2HG  LYS A  58     -31.647 -41.794  -5.715  1.00  0.00           H  
ATOM    938 1HD  LYS A  58     -31.441 -39.424  -5.295  1.00  0.00           H  
ATOM    939 2HD  LYS A  58     -31.762 -39.039  -6.996  1.00  0.00           H  
ATOM    940 1HE  LYS A  58     -33.795 -38.671  -5.753  1.00  0.00           H  
ATOM    941 2HE  LYS A  58     -34.021 -40.131  -6.733  1.00  0.00           H  
ATOM    942 1HZ  LYS A  58     -34.793 -40.447  -4.477  1.00  0.00           H  
ATOM    943 2HZ  LYS A  58     -33.536 -41.438  -4.767  1.00  0.00           H  
ATOM    944 3HZ  LYS A  58     -33.326 -40.087  -3.852  1.00  0.00           H  
ATOM    945  N   ASN A  59     -27.126 -42.321  -7.551  1.00  0.00           N  
ATOM    946  CA  ASN A  59     -25.813 -42.159  -8.184  1.00  0.00           C  
ATOM    947  C   ASN A  59     -24.917 -43.410  -8.011  1.00  0.00           C  
ATOM    948  O   ASN A  59     -24.283 -43.592  -6.976  1.00  0.00           O  
ATOM    949  CB  ASN A  59     -25.129 -40.914  -7.670  1.00  0.00           C  
ATOM    950  CG  ASN A  59     -23.774 -40.647  -8.318  1.00  0.00           C  
ATOM    951  OD1 ASN A  59     -23.000 -41.551  -8.697  1.00  0.00           O  
ATOM    952  ND2 ASN A  59     -23.474 -39.379  -8.453  1.00  0.00           N  
ATOM    953  H   ASN A  59     -27.192 -42.384  -6.532  1.00  0.00           H  
ATOM    954  HA  ASN A  59     -25.985 -41.979  -9.235  1.00  0.00           H  
ATOM    955 1HB  ASN A  59     -25.774 -40.057  -7.865  1.00  0.00           H  
ATOM    956 2HB  ASN A  59     -25.023 -40.982  -6.611  1.00  0.00           H  
ATOM    957 1HD2 ASN A  59     -22.603 -39.114  -8.867  1.00  0.00           H  
ATOM    958 2HD2 ASN A  59     -24.113 -38.676  -8.140  1.00  0.00           H  
ATOM    959  N   PRO A  60     -24.748 -44.253  -9.034  1.00  0.00           N  
ATOM    960  CA  PRO A  60     -24.031 -45.515  -8.969  1.00  0.00           C  
ATOM    961  C   PRO A  60     -22.501 -45.435  -9.101  1.00  0.00           C  
ATOM    962  O   PRO A  60     -21.874 -46.463  -9.358  1.00  0.00           O  
ATOM    963  CB  PRO A  60     -24.634 -46.260 -10.162  1.00  0.00           C  
ATOM    964  CG  PRO A  60     -24.877 -45.171 -11.183  1.00  0.00           C  
ATOM    965  CD  PRO A  60     -25.322 -43.964 -10.364  1.00  0.00           C  
ATOM    966  HA  PRO A  60     -24.301 -46.018  -8.026  1.00  0.00           H  
ATOM    967 1HB  PRO A  60     -23.936 -47.033 -10.515  1.00  0.00           H  
ATOM    968 2HB  PRO A  60     -25.559 -46.771  -9.853  1.00  0.00           H  
ATOM    969 1HG  PRO A  60     -23.951 -44.976 -11.747  1.00  0.00           H  
ATOM    970 2HG  PRO A  60     -25.635 -45.493 -11.913  1.00  0.00           H  
ATOM    971 1HD  PRO A  60     -24.879 -43.052 -10.796  1.00  0.00           H  
ATOM    972 2HD  PRO A  60     -26.425 -43.928 -10.316  1.00  0.00           H  
ATOM    973  N   ASN A  61     -21.891 -44.242  -8.982  1.00  0.00           N  
ATOM    974  CA  ASN A  61     -20.432 -44.152  -9.154  1.00  0.00           C  
ATOM    975  C   ASN A  61     -19.684 -43.702  -7.873  1.00  0.00           C  
ATOM    976  O   ASN A  61     -19.552 -42.499  -7.623  1.00  0.00           O  
ATOM    977  CB  ASN A  61     -20.072 -43.226 -10.289  1.00  0.00           C  
ATOM    978  CG  ASN A  61     -18.561 -43.225 -10.580  1.00  0.00           C  
ATOM    979  OD1 ASN A  61     -17.687 -43.425  -9.704  1.00  0.00           O  
ATOM    980  ND2 ASN A  61     -18.242 -43.000 -11.835  1.00  0.00           N  
ATOM    981  H   ASN A  61     -22.425 -43.398  -8.773  1.00  0.00           H  
ATOM    982  HA  ASN A  61     -20.075 -45.126  -9.463  1.00  0.00           H  
ATOM    983 1HB  ASN A  61     -20.609 -43.529 -11.189  1.00  0.00           H  
ATOM    984 2HB  ASN A  61     -20.392 -42.213 -10.042  1.00  0.00           H  
ATOM    985 1HD2 ASN A  61     -17.281 -42.982 -12.113  1.00  0.00           H  
ATOM    986 2HD2 ASN A  61     -18.960 -42.845 -12.515  1.00  0.00           H  
ATOM    987  N   PRO A  62     -19.093 -44.637  -7.100  1.00  0.00           N  
ATOM    988  CA  PRO A  62     -18.391 -44.430  -5.840  1.00  0.00           C  
ATOM    989  C   PRO A  62     -17.335 -43.334  -5.833  1.00  0.00           C  
ATOM    990  O   PRO A  62     -17.076 -42.727  -4.792  1.00  0.00           O  
ATOM    991  CB  PRO A  62     -17.717 -45.783  -5.627  1.00  0.00           C  
ATOM    992  CG  PRO A  62     -18.637 -46.764  -6.282  1.00  0.00           C  
ATOM    993  CD  PRO A  62     -19.129 -46.064  -7.505  1.00  0.00           C  
ATOM    994  HA  PRO A  62     -19.126 -44.253  -5.042  1.00  0.00           H  
ATOM    995 1HB  PRO A  62     -16.714 -45.778  -6.094  1.00  0.00           H  
ATOM    996 2HB  PRO A  62     -17.557 -45.949  -4.574  1.00  0.00           H  
ATOM    997 1HG  PRO A  62     -18.098 -47.702  -6.501  1.00  0.00           H  
ATOM    998 2HG  PRO A  62     -19.464 -47.022  -5.606  1.00  0.00           H  
ATOM    999 1HD  PRO A  62     -18.456 -46.256  -8.359  1.00  0.00           H  
ATOM   1000 2HD  PRO A  62     -20.149 -46.403  -7.675  1.00  0.00           H  
ATOM   1001  N   ARG A  63     -16.706 -43.077  -6.976  1.00  0.00           N  
ATOM   1002  CA  ARG A  63     -15.639 -42.087  -7.005  1.00  0.00           C  
ATOM   1003  C   ARG A  63     -16.218 -40.689  -6.979  1.00  0.00           C  
ATOM   1004  O   ARG A  63     -15.610 -39.761  -6.446  1.00  0.00           O  
ATOM   1005  CB  ARG A  63     -14.765 -42.271  -8.234  1.00  0.00           C  
ATOM   1006  CG  ARG A  63     -13.984 -43.574  -8.208  1.00  0.00           C  
ATOM   1007  CD  ARG A  63     -13.080 -43.777  -9.382  1.00  0.00           C  
ATOM   1008  NE  ARG A  63     -12.465 -45.102  -9.320  1.00  0.00           N  
ATOM   1009  CZ  ARG A  63     -11.461 -45.560 -10.089  1.00  0.00           C  
ATOM   1010  NH1 ARG A  63     -10.897 -44.783 -10.996  1.00  0.00           N  
ATOM   1011  NH2 ARG A  63     -11.044 -46.812  -9.919  1.00  0.00           N  
ATOM   1012  H   ARG A  63     -16.976 -43.533  -7.846  1.00  0.00           H  
ATOM   1013  HA  ARG A  63     -15.015 -42.222  -6.120  1.00  0.00           H  
ATOM   1014 1HB  ARG A  63     -15.381 -42.257  -9.130  1.00  0.00           H  
ATOM   1015 2HB  ARG A  63     -14.055 -41.449  -8.304  1.00  0.00           H  
ATOM   1016 1HG  ARG A  63     -13.376 -43.611  -7.304  1.00  0.00           H  
ATOM   1017 2HG  ARG A  63     -14.694 -44.406  -8.189  1.00  0.00           H  
ATOM   1018 1HD  ARG A  63     -13.654 -43.706 -10.305  1.00  0.00           H  
ATOM   1019 2HD  ARG A  63     -12.290 -43.028  -9.379  1.00  0.00           H  
ATOM   1020  HE  ARG A  63     -12.875 -45.765  -8.654  1.00  0.00           H  
ATOM   1021 1HH1 ARG A  63     -11.221 -43.835 -11.118  1.00  0.00           H  
ATOM   1022 2HH1 ARG A  63     -10.144 -45.138 -11.568  1.00  0.00           H  
ATOM   1023 1HH2 ARG A  63     -11.502 -47.418  -9.203  1.00  0.00           H  
ATOM   1024 2HH2 ARG A  63     -10.296 -47.178 -10.481  1.00  0.00           H  
ATOM   1025  N   ILE A  64     -17.420 -40.552  -7.529  1.00  0.00           N  
ATOM   1026  CA  ILE A  64     -18.103 -39.277  -7.610  1.00  0.00           C  
ATOM   1027  C   ILE A  64     -18.607 -38.941  -6.232  1.00  0.00           C  
ATOM   1028  O   ILE A  64     -18.598 -37.785  -5.816  1.00  0.00           O  
ATOM   1029  CB  ILE A  64     -19.248 -39.304  -8.627  1.00  0.00           C  
ATOM   1030  CG1 ILE A  64     -18.675 -39.603 -10.011  1.00  0.00           C  
ATOM   1031  CG2 ILE A  64     -19.990 -37.983  -8.611  1.00  0.00           C  
ATOM   1032  CD1 ILE A  64     -17.645 -38.610 -10.474  1.00  0.00           C  
ATOM   1033  H   ILE A  64     -17.905 -41.373  -7.883  1.00  0.00           H  
ATOM   1034  HA  ILE A  64     -17.390 -38.512  -7.913  1.00  0.00           H  
ATOM   1035  HB  ILE A  64     -19.942 -40.109  -8.375  1.00  0.00           H  
ATOM   1036 1HG1 ILE A  64     -18.204 -40.571  -9.979  1.00  0.00           H  
ATOM   1037 2HG1 ILE A  64     -19.489 -39.630 -10.735  1.00  0.00           H  
ATOM   1038 1HG2 ILE A  64     -20.800 -38.016  -9.334  1.00  0.00           H  
ATOM   1039 2HG2 ILE A  64     -20.396 -37.814  -7.614  1.00  0.00           H  
ATOM   1040 3HG2 ILE A  64     -19.305 -37.177  -8.868  1.00  0.00           H  
ATOM   1041 1HD1 ILE A  64     -17.280 -38.901 -11.460  1.00  0.00           H  
ATOM   1042 2HD1 ILE A  64     -18.093 -37.618 -10.531  1.00  0.00           H  
ATOM   1043 3HD1 ILE A  64     -16.815 -38.595  -9.769  1.00  0.00           H  
ATOM   1044  N   HIS A  65     -19.056 -39.968  -5.521  1.00  0.00           N  
ATOM   1045  CA  HIS A  65     -19.524 -39.761  -4.162  1.00  0.00           C  
ATOM   1046  C   HIS A  65     -18.390 -39.362  -3.223  1.00  0.00           C  
ATOM   1047  O   HIS A  65     -18.505 -38.423  -2.441  1.00  0.00           O  
ATOM   1048  CB  HIS A  65     -20.100 -41.062  -3.589  1.00  0.00           C  
ATOM   1049  CG  HIS A  65     -21.408 -41.444  -4.084  1.00  0.00           C  
ATOM   1050  ND1 HIS A  65     -22.532 -40.746  -3.772  1.00  0.00           N  
ATOM   1051  CD2 HIS A  65     -21.804 -42.450  -4.871  1.00  0.00           C  
ATOM   1052  CE1 HIS A  65     -23.562 -41.305  -4.325  1.00  0.00           C  
ATOM   1053  NE2 HIS A  65     -23.145 -42.335  -5.003  1.00  0.00           N  
ATOM   1054  H   HIS A  65     -19.070 -40.893  -5.955  1.00  0.00           H  
ATOM   1055  HA  HIS A  65     -20.285 -38.985  -4.151  1.00  0.00           H  
ATOM   1056 1HB  HIS A  65     -19.412 -41.878  -3.805  1.00  0.00           H  
ATOM   1057 2HB  HIS A  65     -20.160 -40.980  -2.507  1.00  0.00           H  
ATOM   1058  HD2 HIS A  65     -21.186 -43.214  -5.324  1.00  0.00           H  
ATOM   1059  HE1 HIS A  65     -24.594 -40.963  -4.246  1.00  0.00           H  
ATOM   1060  HE2 HIS A  65     -23.718 -42.956  -5.558  1.00  0.00           H  
ATOM   1061  N   VAL A  66     -17.265 -40.039  -3.328  1.00  0.00           N  
ATOM   1062  CA  VAL A  66     -16.185 -39.769  -2.403  1.00  0.00           C  
ATOM   1063  C   VAL A  66     -15.309 -38.552  -2.711  1.00  0.00           C  
ATOM   1064  O   VAL A  66     -14.932 -37.817  -1.797  1.00  0.00           O  
ATOM   1065  CB  VAL A  66     -15.302 -41.017  -2.251  1.00  0.00           C  
ATOM   1066  CG1 VAL A  66     -14.100 -40.685  -1.401  1.00  0.00           C  
ATOM   1067  CG2 VAL A  66     -16.120 -42.159  -1.598  1.00  0.00           C  
ATOM   1068  H   VAL A  66     -17.175 -40.805  -3.998  1.00  0.00           H  
ATOM   1069  HA  VAL A  66     -16.650 -39.598  -1.439  1.00  0.00           H  
ATOM   1070  HB  VAL A  66     -14.948 -41.333  -3.239  1.00  0.00           H  
ATOM   1071 1HG1 VAL A  66     -13.474 -41.570  -1.307  1.00  0.00           H  
ATOM   1072 2HG1 VAL A  66     -13.537 -39.891  -1.881  1.00  0.00           H  
ATOM   1073 3HG1 VAL A  66     -14.420 -40.363  -0.414  1.00  0.00           H  
ATOM   1074 1HG2 VAL A  66     -15.490 -43.045  -1.499  1.00  0.00           H  
ATOM   1075 2HG2 VAL A  66     -16.466 -41.847  -0.614  1.00  0.00           H  
ATOM   1076 3HG2 VAL A  66     -16.980 -42.398  -2.226  1.00  0.00           H  
ATOM   1077  N   ASN A  67     -14.946 -38.315  -3.973  1.00  0.00           N  
ATOM   1078  CA  ASN A  67     -13.979 -37.252  -4.254  1.00  0.00           C  
ATOM   1079  C   ASN A  67     -14.226 -35.869  -3.586  1.00  0.00           C  
ATOM   1080  O   ASN A  67     -13.245 -35.306  -3.079  1.00  0.00           O  
ATOM   1081  CB  ASN A  67     -13.767 -37.100  -5.763  1.00  0.00           C  
ATOM   1082  CG  ASN A  67     -12.930 -38.208  -6.362  1.00  0.00           C  
ATOM   1083  OD1 ASN A  67     -12.215 -38.934  -5.656  1.00  0.00           O  
ATOM   1084  ND2 ASN A  67     -13.003 -38.344  -7.666  1.00  0.00           N  
ATOM   1085  H   ASN A  67     -15.289 -38.895  -4.743  1.00  0.00           H  
ATOM   1086  HA  ASN A  67     -13.023 -37.599  -3.862  1.00  0.00           H  
ATOM   1087 1HB  ASN A  67     -14.711 -37.116  -6.290  1.00  0.00           H  
ATOM   1088 2HB  ASN A  67     -13.291 -36.144  -5.971  1.00  0.00           H  
ATOM   1089 1HD2 ASN A  67     -12.473 -39.054  -8.124  1.00  0.00           H  
ATOM   1090 2HD2 ASN A  67     -13.594 -37.739  -8.197  1.00  0.00           H  
ATOM   1091  N   PRO A  68     -15.467 -35.306  -3.534  1.00  0.00           N  
ATOM   1092  CA  PRO A  68     -15.863 -34.040  -2.893  1.00  0.00           C  
ATOM   1093  C   PRO A  68     -15.633 -33.949  -1.370  1.00  0.00           C  
ATOM   1094  O   PRO A  68     -15.673 -32.856  -0.805  1.00  0.00           O  
ATOM   1095  CB  PRO A  68     -17.369 -33.965  -3.184  1.00  0.00           C  
ATOM   1096  CG  PRO A  68     -17.571 -34.810  -4.397  1.00  0.00           C  
ATOM   1097  CD  PRO A  68     -16.617 -35.942  -4.231  1.00  0.00           C  
ATOM   1098  HA  PRO A  68     -15.342 -33.215  -3.397  1.00  0.00           H  
ATOM   1099 1HB  PRO A  68     -17.931 -34.342  -2.315  1.00  0.00           H  
ATOM   1100 2HB  PRO A  68     -17.671 -32.918  -3.334  1.00  0.00           H  
ATOM   1101 1HG  PRO A  68     -18.614 -35.165  -4.453  1.00  0.00           H  
ATOM   1102 2HG  PRO A  68     -17.384 -34.228  -5.309  1.00  0.00           H  
ATOM   1103 1HD  PRO A  68     -17.100 -36.682  -3.595  1.00  0.00           H  
ATOM   1104 2HD  PRO A  68     -16.381 -36.330  -5.204  1.00  0.00           H  
ATOM   1105  N   ILE A  69     -15.441 -35.083  -0.697  1.00  0.00           N  
ATOM   1106  CA  ILE A  69     -15.303 -35.109   0.761  1.00  0.00           C  
ATOM   1107  C   ILE A  69     -14.002 -34.452   1.273  1.00  0.00           C  
ATOM   1108  O   ILE A  69     -12.908 -34.648   0.721  1.00  0.00           O  
ATOM   1109  CB  ILE A  69     -15.403 -36.564   1.284  1.00  0.00           C  
ATOM   1110  CG1 ILE A  69     -16.796 -37.134   0.984  1.00  0.00           C  
ATOM   1111  CG2 ILE A  69     -15.119 -36.622   2.776  1.00  0.00           C  
ATOM   1112  CD1 ILE A  69     -16.911 -38.607   1.280  1.00  0.00           C  
ATOM   1113  H   ILE A  69     -15.386 -35.975  -1.190  1.00  0.00           H  
ATOM   1114  HA  ILE A  69     -16.141 -34.556   1.184  1.00  0.00           H  
ATOM   1115  HB  ILE A  69     -14.689 -37.180   0.760  1.00  0.00           H  
ATOM   1116 1HG1 ILE A  69     -17.537 -36.597   1.561  1.00  0.00           H  
ATOM   1117 2HG1 ILE A  69     -17.011 -36.988  -0.082  1.00  0.00           H  
ATOM   1118 1HG2 ILE A  69     -15.184 -37.651   3.123  1.00  0.00           H  
ATOM   1119 2HG2 ILE A  69     -14.127 -36.245   2.957  1.00  0.00           H  
ATOM   1120 3HG2 ILE A  69     -15.843 -36.012   3.316  1.00  0.00           H  
ATOM   1121 1HD1 ILE A  69     -17.913 -38.950   1.028  1.00  0.00           H  
ATOM   1122 2HD1 ILE A  69     -16.182 -39.148   0.696  1.00  0.00           H  
ATOM   1123 3HD1 ILE A  69     -16.720 -38.775   2.334  1.00  0.00           H  
ATOM   1124  N   ARG A  70     -14.137 -33.601   2.298  1.00  0.00           N  
ATOM   1125  CA  ARG A  70     -13.007 -32.858   2.873  1.00  0.00           C  
ATOM   1126  C   ARG A  70     -12.992 -33.047   4.392  1.00  0.00           C  
ATOM   1127  O   ARG A  70     -13.968 -33.538   4.942  1.00  0.00           O  
ATOM   1128  CB  ARG A  70     -13.131 -31.373   2.552  1.00  0.00           C  
ATOM   1129  CG  ARG A  70     -13.126 -31.044   1.056  1.00  0.00           C  
ATOM   1130  CD  ARG A  70     -11.816 -31.270   0.408  1.00  0.00           C  
ATOM   1131  NE  ARG A  70     -11.859 -30.898  -1.001  1.00  0.00           N  
ATOM   1132  CZ  ARG A  70     -12.206 -31.748  -1.995  1.00  0.00           C  
ATOM   1133  NH1 ARG A  70     -12.513 -32.989  -1.709  1.00  0.00           N  
ATOM   1134  NH2 ARG A  70     -12.239 -31.335  -3.251  1.00  0.00           N  
ATOM   1135  H   ARG A  70     -15.056 -33.470   2.697  1.00  0.00           H  
ATOM   1136  HA  ARG A  70     -12.076 -33.242   2.459  1.00  0.00           H  
ATOM   1137 1HB  ARG A  70     -14.056 -30.986   2.974  1.00  0.00           H  
ATOM   1138 2HB  ARG A  70     -12.309 -30.828   3.017  1.00  0.00           H  
ATOM   1139 1HG  ARG A  70     -13.864 -31.653   0.544  1.00  0.00           H  
ATOM   1140 2HG  ARG A  70     -13.385 -29.994   0.926  1.00  0.00           H  
ATOM   1141 1HD  ARG A  70     -11.052 -30.670   0.899  1.00  0.00           H  
ATOM   1142 2HD  ARG A  70     -11.553 -32.325   0.474  1.00  0.00           H  
ATOM   1143  HE  ARG A  70     -11.631 -29.947  -1.248  1.00  0.00           H  
ATOM   1144 1HH1 ARG A  70     -12.500 -33.325  -0.743  1.00  0.00           H  
ATOM   1145 2HH1 ARG A  70     -12.792 -33.655  -2.436  1.00  0.00           H  
ATOM   1146 1HH2 ARG A  70     -12.006 -30.381  -3.474  1.00  0.00           H  
ATOM   1147 2HH2 ARG A  70     -12.500 -31.979  -3.983  1.00  0.00           H  
ATOM   1148  N   GLN A  71     -11.903 -32.671   5.070  1.00  0.00           N  
ATOM   1149  CA  GLN A  71     -11.852 -32.778   6.538  1.00  0.00           C  
ATOM   1150  C   GLN A  71     -12.657 -31.717   7.267  1.00  0.00           C  
ATOM   1151  O   GLN A  71     -12.931 -30.646   6.724  1.00  0.00           O  
ATOM   1152  CB  GLN A  71     -10.423 -32.752   7.085  1.00  0.00           C  
ATOM   1153  CG  GLN A  71      -9.631 -33.974   6.794  1.00  0.00           C  
ATOM   1154  CD  GLN A  71      -8.258 -33.954   7.431  1.00  0.00           C  
ATOM   1155  OE1 GLN A  71      -7.334 -33.262   6.987  1.00  0.00           O  
ATOM   1156  NE2 GLN A  71      -8.140 -34.704   8.514  1.00  0.00           N  
ATOM   1157  H   GLN A  71     -11.110 -32.293   4.575  1.00  0.00           H  
ATOM   1158  HA  GLN A  71     -12.261 -33.743   6.812  1.00  0.00           H  
ATOM   1159 1HB  GLN A  71      -9.889 -31.897   6.677  1.00  0.00           H  
ATOM   1160 2HB  GLN A  71     -10.452 -32.629   8.171  1.00  0.00           H  
ATOM   1161 1HG  GLN A  71     -10.174 -34.822   7.198  1.00  0.00           H  
ATOM   1162 2HG  GLN A  71      -9.512 -34.066   5.722  1.00  0.00           H  
ATOM   1163 1HE2 GLN A  71      -7.261 -34.756   9.036  1.00  0.00           H  
ATOM   1164 2HE2 GLN A  71      -8.924 -35.221   8.854  1.00  0.00           H  
ATOM   1165  N   LEU A  72     -13.041 -32.033   8.510  1.00  0.00           N  
ATOM   1166  CA  LEU A  72     -13.780 -31.098   9.351  1.00  0.00           C  
ATOM   1167  C   LEU A  72     -12.804 -30.386  10.299  1.00  0.00           C  
ATOM   1168  O   LEU A  72     -12.972 -29.213  10.630  1.00  0.00           O  
ATOM   1169  CB  LEU A  72     -14.849 -31.858  10.127  1.00  0.00           C  
ATOM   1170  CG  LEU A  72     -15.877 -32.573   9.252  1.00  0.00           C  
ATOM   1171  CD1 LEU A  72     -16.833 -33.366  10.116  1.00  0.00           C  
ATOM   1172  CD2 LEU A  72     -16.611 -31.571   8.416  1.00  0.00           C  
ATOM   1173  H   LEU A  72     -12.770 -32.925   8.917  1.00  0.00           H  
ATOM   1174  HA  LEU A  72     -14.260 -30.353   8.719  1.00  0.00           H  
ATOM   1175 1HB  LEU A  72     -14.350 -32.607  10.734  1.00  0.00           H  
ATOM   1176 2HB  LEU A  72     -15.378 -31.158  10.777  1.00  0.00           H  
ATOM   1177  HG  LEU A  72     -15.367 -33.258   8.603  1.00  0.00           H  
ATOM   1178 1HD1 LEU A  72     -17.557 -33.889   9.485  1.00  0.00           H  
ATOM   1179 2HD1 LEU A  72     -16.260 -34.085  10.680  1.00  0.00           H  
ATOM   1180 3HD1 LEU A  72     -17.366 -32.703  10.795  1.00  0.00           H  
ATOM   1181 1HD2 LEU A  72     -17.315 -32.100   7.790  1.00  0.00           H  
ATOM   1182 2HD2 LEU A  72     -17.144 -30.868   9.065  1.00  0.00           H  
ATOM   1183 3HD2 LEU A  72     -15.904 -31.025   7.788  1.00  0.00           H  
ATOM   1184  N   ASN A  73     -11.751 -31.114  10.682  1.00  0.00           N  
ATOM   1185  CA  ASN A  73     -10.665 -30.685  11.565  1.00  0.00           C  
ATOM   1186  C   ASN A  73     -11.045 -30.256  12.991  1.00  0.00           C  
ATOM   1187  O   ASN A  73     -10.378 -29.409  13.583  1.00  0.00           O  
ATOM   1188  CB  ASN A  73      -9.879 -29.574  10.894  1.00  0.00           C  
ATOM   1189  CG  ASN A  73      -9.192 -30.040   9.638  1.00  0.00           C  
ATOM   1190  OD1 ASN A  73      -8.423 -31.005   9.658  1.00  0.00           O  
ATOM   1191  ND2 ASN A  73      -9.465 -29.378   8.543  1.00  0.00           N  
ATOM   1192  H   ASN A  73     -11.709 -32.081  10.382  1.00  0.00           H  
ATOM   1193  HA  ASN A  73      -9.998 -31.532  11.653  1.00  0.00           H  
ATOM   1194 1HB  ASN A  73     -10.528 -28.735  10.654  1.00  0.00           H  
ATOM   1195 2HB  ASN A  73      -9.123 -29.207  11.587  1.00  0.00           H  
ATOM   1196 1HD2 ASN A  73      -9.041 -29.647   7.677  1.00  0.00           H  
ATOM   1197 2HD2 ASN A  73     -10.100 -28.604   8.571  1.00  0.00           H  
ATOM   1198  N   GLY A  74     -12.057 -30.897  13.561  1.00  0.00           N  
ATOM   1199  CA  GLY A  74     -12.509 -30.635  14.937  1.00  0.00           C  
ATOM   1200  C   GLY A  74     -12.033 -31.696  15.951  1.00  0.00           C  
ATOM   1201  O   GLY A  74     -11.024 -32.389  15.734  1.00  0.00           O  
ATOM   1202  H   GLY A  74     -12.560 -31.573  13.006  1.00  0.00           H  
ATOM   1203 1HA  GLY A  74     -12.193 -29.643  15.255  1.00  0.00           H  
ATOM   1204 2HA  GLY A  74     -13.593 -30.627  14.930  1.00  0.00           H  
ATOM   1205  N   LYS A  75     -12.796 -31.838  17.046  1.00  0.00           N  
ATOM   1206  CA  LYS A  75     -12.578 -32.800  18.135  1.00  0.00           C  
ATOM   1207  C   LYS A  75     -13.134 -34.148  17.672  1.00  0.00           C  
ATOM   1208  O   LYS A  75     -13.477 -34.267  16.497  1.00  0.00           O  
ATOM   1209  CB  LYS A  75     -13.262 -32.330  19.413  1.00  0.00           C  
ATOM   1210  CG  LYS A  75     -12.711 -31.030  19.985  1.00  0.00           C  
ATOM   1211  CD  LYS A  75     -13.446 -30.639  21.255  1.00  0.00           C  
ATOM   1212  CE  LYS A  75     -12.951 -29.313  21.805  1.00  0.00           C  
ATOM   1213  NZ  LYS A  75     -13.708 -28.904  23.020  1.00  0.00           N  
ATOM   1214  H   LYS A  75     -13.592 -31.201  17.171  1.00  0.00           H  
ATOM   1215  HA  LYS A  75     -11.509 -32.912  18.318  1.00  0.00           H  
ATOM   1216 1HB  LYS A  75     -14.329 -32.187  19.219  1.00  0.00           H  
ATOM   1217 2HB  LYS A  75     -13.171 -33.084  20.171  1.00  0.00           H  
ATOM   1218 1HG  LYS A  75     -11.649 -31.141  20.196  1.00  0.00           H  
ATOM   1219 2HG  LYS A  75     -12.841 -30.237  19.245  1.00  0.00           H  
ATOM   1220 1HD  LYS A  75     -14.514 -30.566  21.042  1.00  0.00           H  
ATOM   1221 2HD  LYS A  75     -13.292 -31.408  22.004  1.00  0.00           H  
ATOM   1222 1HE  LYS A  75     -11.897 -29.399  22.058  1.00  0.00           H  
ATOM   1223 2HE  LYS A  75     -13.068 -28.545  21.040  1.00  0.00           H  
ATOM   1224 1HZ  LYS A  75     -13.354 -28.020  23.357  1.00  0.00           H  
ATOM   1225 2HZ  LYS A  75     -14.688 -28.811  22.786  1.00  0.00           H  
ATOM   1226 3HZ  LYS A  75     -13.597 -29.606  23.738  1.00  0.00           H  
ATOM   1227  N   THR A  76     -13.128 -35.188  18.518  1.00  0.00           N  
ATOM   1228  CA  THR A  76     -13.579 -36.501  18.046  1.00  0.00           C  
ATOM   1229  C   THR A  76     -14.816 -37.056  18.756  1.00  0.00           C  
ATOM   1230  O   THR A  76     -14.705 -37.844  19.706  1.00  0.00           O  
ATOM   1231  CB  THR A  76     -12.462 -37.569  18.195  1.00  0.00           C  
ATOM   1232  OG1 THR A  76     -12.000 -37.579  19.528  1.00  0.00           O  
ATOM   1233  CG2 THR A  76     -11.330 -37.355  17.297  1.00  0.00           C  
ATOM   1234  H   THR A  76     -12.890 -35.070  19.500  1.00  0.00           H  
ATOM   1235  HA  THR A  76     -13.827 -36.417  16.988  1.00  0.00           H  
ATOM   1236  HB  THR A  76     -12.885 -38.550  17.972  1.00  0.00           H  
ATOM   1237  HG1 THR A  76     -11.256 -38.242  19.614  1.00  0.00           H  
ATOM   1238 1HG2 THR A  76     -10.590 -38.147  17.451  1.00  0.00           H  
ATOM   1239 2HG2 THR A  76     -11.695 -37.410  16.288  1.00  0.00           H  
ATOM   1240 3HG2 THR A  76     -10.872 -36.389  17.490  1.00  0.00           H  
ATOM   1241  N   LYS A  77     -16.007 -36.710  18.266  1.00  0.00           N  
ATOM   1242  CA  LYS A  77     -17.224 -37.172  18.924  1.00  0.00           C  
ATOM   1243  C   LYS A  77     -17.711 -38.531  18.401  1.00  0.00           C  
ATOM   1244  O   LYS A  77     -18.750 -38.634  17.735  1.00  0.00           O  
ATOM   1245  CB  LYS A  77     -18.314 -36.124  18.797  1.00  0.00           C  
ATOM   1246  CG  LYS A  77     -18.011 -34.812  19.499  1.00  0.00           C  
ATOM   1247  CD  LYS A  77     -19.148 -33.846  19.320  1.00  0.00           C  
ATOM   1248  CE  LYS A  77     -18.878 -32.518  20.006  1.00  0.00           C  
ATOM   1249  NZ  LYS A  77     -19.929 -31.527  19.670  1.00  0.00           N  
ATOM   1250  H   LYS A  77     -16.077 -36.058  17.483  1.00  0.00           H  
ATOM   1251  HA  LYS A  77     -17.007 -37.289  19.971  1.00  0.00           H  
ATOM   1252 1HB  LYS A  77     -18.498 -35.913  17.743  1.00  0.00           H  
ATOM   1253 2HB  LYS A  77     -19.218 -36.506  19.235  1.00  0.00           H  
ATOM   1254 1HG  LYS A  77     -17.838 -34.980  20.543  1.00  0.00           H  
ATOM   1255 2HG  LYS A  77     -17.108 -34.373  19.072  1.00  0.00           H  
ATOM   1256 1HD  LYS A  77     -19.305 -33.674  18.253  1.00  0.00           H  
ATOM   1257 2HD  LYS A  77     -20.056 -34.281  19.736  1.00  0.00           H  
ATOM   1258 1HE  LYS A  77     -18.853 -32.665  21.088  1.00  0.00           H  
ATOM   1259 2HE  LYS A  77     -17.913 -32.135  19.681  1.00  0.00           H  
ATOM   1260 1HZ  LYS A  77     -19.731 -30.647  20.118  1.00  0.00           H  
ATOM   1261 2HZ  LYS A  77     -19.917 -31.414  18.633  1.00  0.00           H  
ATOM   1262 3HZ  LYS A  77     -20.832 -31.862  19.965  1.00  0.00           H  
ATOM   1263  N   THR A  78     -16.930 -39.569  18.700  1.00  0.00           N  
ATOM   1264  CA  THR A  78     -17.206 -40.918  18.201  1.00  0.00           C  
ATOM   1265  C   THR A  78     -18.470 -41.558  18.775  1.00  0.00           C  
ATOM   1266  O   THR A  78     -19.212 -42.214  18.042  1.00  0.00           O  
ATOM   1267  CB  THR A  78     -16.027 -41.880  18.409  1.00  0.00           C  
ATOM   1268  OG1 THR A  78     -14.879 -41.390  17.710  1.00  0.00           O  
ATOM   1269  CG2 THR A  78     -16.397 -43.277  17.838  1.00  0.00           C  
ATOM   1270  H   THR A  78     -16.111 -39.365  19.272  1.00  0.00           H  
ATOM   1271  HA  THR A  78     -17.371 -40.850  17.136  1.00  0.00           H  
ATOM   1272  HB  THR A  78     -15.800 -41.955  19.472  1.00  0.00           H  
ATOM   1273  HG1 THR A  78     -14.141 -41.992  17.848  1.00  0.00           H  
ATOM   1274 1HG2 THR A  78     -15.565 -43.965  17.974  1.00  0.00           H  
ATOM   1275 2HG2 THR A  78     -17.270 -43.663  18.353  1.00  0.00           H  
ATOM   1276 3HG2 THR A  78     -16.620 -43.191  16.777  1.00  0.00           H  
ATOM   1277  N   ALA A  79     -18.708 -41.438  20.085  1.00  0.00           N  
ATOM   1278  CA  ALA A  79     -19.876 -42.109  20.655  1.00  0.00           C  
ATOM   1279  C   ALA A  79     -21.127 -41.493  20.067  1.00  0.00           C  
ATOM   1280  O   ALA A  79     -22.070 -42.192  19.681  1.00  0.00           O  
ATOM   1281  CB  ALA A  79     -19.890 -42.017  22.177  1.00  0.00           C  
ATOM   1282  H   ALA A  79     -18.147 -40.813  20.666  1.00  0.00           H  
ATOM   1283  HA  ALA A  79     -19.843 -43.158  20.365  1.00  0.00           H  
ATOM   1284 1HB  ALA A  79     -20.763 -42.530  22.576  1.00  0.00           H  
ATOM   1285 2HB  ALA A  79     -18.994 -42.464  22.587  1.00  0.00           H  
ATOM   1286 3HB  ALA A  79     -19.922 -40.979  22.468  1.00  0.00           H  
ATOM   1287  N   SER A  80     -21.099 -40.171  19.938  1.00  0.00           N  
ATOM   1288  CA  SER A  80     -22.222 -39.451  19.356  1.00  0.00           C  
ATOM   1289  C   SER A  80     -22.437 -39.852  17.898  1.00  0.00           C  
ATOM   1290  O   SER A  80     -23.583 -40.039  17.474  1.00  0.00           O  
ATOM   1291  CB  SER A  80     -22.018 -37.964  19.479  1.00  0.00           C  
ATOM   1292  OG  SER A  80     -22.078 -37.529  20.818  1.00  0.00           O  
ATOM   1293  H   SER A  80     -20.273 -39.674  20.304  1.00  0.00           H  
ATOM   1294  HA  SER A  80     -23.123 -39.718  19.896  1.00  0.00           H  
ATOM   1295 1HB  SER A  80     -21.055 -37.735  19.075  1.00  0.00           H  
ATOM   1296 2HB  SER A  80     -22.763 -37.442  18.884  1.00  0.00           H  
ATOM   1297  HG  SER A  80     -21.252 -37.848  21.272  1.00  0.00           H  
ATOM   1298  N   GLY A  81     -21.346 -40.023  17.138  1.00  0.00           N  
ATOM   1299  CA  GLY A  81     -21.448 -40.447  15.743  1.00  0.00           C  
ATOM   1300  C   GLY A  81     -22.119 -41.819  15.648  1.00  0.00           C  
ATOM   1301  O   GLY A  81     -22.974 -42.051  14.789  1.00  0.00           O  
ATOM   1302  H   GLY A  81     -20.422 -39.821  17.523  1.00  0.00           H  
ATOM   1303 1HA  GLY A  81     -22.023 -39.718  15.176  1.00  0.00           H  
ATOM   1304 2HA  GLY A  81     -20.449 -40.491  15.307  1.00  0.00           H  
ATOM   1305  N   ILE A  82     -21.776 -42.720  16.568  1.00  0.00           N  
ATOM   1306  CA  ILE A  82     -22.393 -44.040  16.593  1.00  0.00           C  
ATOM   1307  C   ILE A  82     -23.892 -43.930  16.899  1.00  0.00           C  
ATOM   1308  O   ILE A  82     -24.727 -44.570  16.255  1.00  0.00           O  
ATOM   1309  CB  ILE A  82     -21.690 -44.971  17.605  1.00  0.00           C  
ATOM   1310  CG1 ILE A  82     -20.243 -45.289  17.102  1.00  0.00           C  
ATOM   1311  CG2 ILE A  82     -22.512 -46.259  17.807  1.00  0.00           C  
ATOM   1312  CD1 ILE A  82     -19.349 -45.950  18.143  1.00  0.00           C  
ATOM   1313  H   ILE A  82     -21.046 -42.489  17.248  1.00  0.00           H  
ATOM   1314  HA  ILE A  82     -22.282 -44.490  15.613  1.00  0.00           H  
ATOM   1315  HB  ILE A  82     -21.593 -44.453  18.557  1.00  0.00           H  
ATOM   1316 1HG1 ILE A  82     -20.311 -45.945  16.235  1.00  0.00           H  
ATOM   1317 2HG1 ILE A  82     -19.772 -44.356  16.790  1.00  0.00           H  
ATOM   1318 1HG2 ILE A  82     -22.012 -46.896  18.531  1.00  0.00           H  
ATOM   1319 2HG2 ILE A  82     -23.504 -46.000  18.179  1.00  0.00           H  
ATOM   1320 3HG2 ILE A  82     -22.606 -46.786  16.858  1.00  0.00           H  
ATOM   1321 1HD1 ILE A  82     -18.363 -46.130  17.711  1.00  0.00           H  
ATOM   1322 2HD1 ILE A  82     -19.251 -45.293  19.009  1.00  0.00           H  
ATOM   1323 3HD1 ILE A  82     -19.786 -46.893  18.451  1.00  0.00           H  
ATOM   1324  N   ARG A  83     -24.254 -43.113  17.879  1.00  0.00           N  
ATOM   1325  CA  ARG A  83     -25.669 -42.939  18.181  1.00  0.00           C  
ATOM   1326  C   ARG A  83     -26.449 -42.440  16.959  1.00  0.00           C  
ATOM   1327  O   ARG A  83     -27.493 -43.006  16.600  1.00  0.00           O  
ATOM   1328  CB  ARG A  83     -25.855 -41.942  19.316  1.00  0.00           C  
ATOM   1329  CG  ARG A  83     -27.296 -41.716  19.734  1.00  0.00           C  
ATOM   1330  CD  ARG A  83     -27.449 -40.601  20.726  1.00  0.00           C  
ATOM   1331  NE  ARG A  83     -27.100 -39.301  20.159  1.00  0.00           N  
ATOM   1332  CZ  ARG A  83     -27.098 -38.132  20.844  1.00  0.00           C  
ATOM   1333  NH1 ARG A  83     -27.449 -38.105  22.114  1.00  0.00           N  
ATOM   1334  NH2 ARG A  83     -26.750 -37.011  20.239  1.00  0.00           N  
ATOM   1335  H   ARG A  83     -23.542 -42.615  18.415  1.00  0.00           H  
ATOM   1336  HA  ARG A  83     -26.075 -43.902  18.488  1.00  0.00           H  
ATOM   1337 1HB  ARG A  83     -25.302 -42.265  20.169  1.00  0.00           H  
ATOM   1338 2HB  ARG A  83     -25.447 -40.979  19.020  1.00  0.00           H  
ATOM   1339 1HG  ARG A  83     -27.880 -41.466  18.851  1.00  0.00           H  
ATOM   1340 2HG  ARG A  83     -27.694 -42.630  20.183  1.00  0.00           H  
ATOM   1341 1HD  ARG A  83     -28.478 -40.557  21.067  1.00  0.00           H  
ATOM   1342 2HD  ARG A  83     -26.796 -40.790  21.575  1.00  0.00           H  
ATOM   1343  HE  ARG A  83     -26.824 -39.275  19.184  1.00  0.00           H  
ATOM   1344 1HH1 ARG A  83     -27.717 -38.957  22.584  1.00  0.00           H  
ATOM   1345 2HH1 ARG A  83     -27.447 -37.230  22.618  1.00  0.00           H  
ATOM   1346 1HH2 ARG A  83     -26.480 -37.026  19.265  1.00  0.00           H  
ATOM   1347 2HH2 ARG A  83     -26.749 -36.141  20.749  1.00  0.00           H  
ATOM   1348  N   LYS A  84     -25.926 -41.382  16.323  1.00  0.00           N  
ATOM   1349  CA  LYS A  84     -26.563 -40.748  15.175  1.00  0.00           C  
ATOM   1350  C   LYS A  84     -26.732 -41.705  14.005  1.00  0.00           C  
ATOM   1351  O   LYS A  84     -27.796 -41.745  13.385  1.00  0.00           O  
ATOM   1352  CB  LYS A  84     -25.767 -39.508  14.747  1.00  0.00           C  
ATOM   1353  CG  LYS A  84     -26.388 -38.695  13.587  1.00  0.00           C  
ATOM   1354  CD  LYS A  84     -25.571 -37.428  13.308  1.00  0.00           C  
ATOM   1355  CE  LYS A  84     -26.027 -36.685  12.016  1.00  0.00           C  
ATOM   1356  NZ  LYS A  84     -27.338 -35.989  12.164  1.00  0.00           N  
ATOM   1357  H   LYS A  84     -25.048 -40.990  16.668  1.00  0.00           H  
ATOM   1358  HA  LYS A  84     -27.558 -40.421  15.477  1.00  0.00           H  
ATOM   1359 1HB  LYS A  84     -25.644 -38.844  15.602  1.00  0.00           H  
ATOM   1360 2HB  LYS A  84     -24.766 -39.818  14.440  1.00  0.00           H  
ATOM   1361 1HG  LYS A  84     -26.418 -39.308  12.684  1.00  0.00           H  
ATOM   1362 2HG  LYS A  84     -27.410 -38.411  13.842  1.00  0.00           H  
ATOM   1363 1HD  LYS A  84     -25.676 -36.746  14.152  1.00  0.00           H  
ATOM   1364 2HD  LYS A  84     -24.526 -37.697  13.228  1.00  0.00           H  
ATOM   1365 1HE  LYS A  84     -25.288 -35.952  11.755  1.00  0.00           H  
ATOM   1366 2HE  LYS A  84     -26.106 -37.405  11.201  1.00  0.00           H  
ATOM   1367 1HZ  LYS A  84     -27.565 -35.530  11.299  1.00  0.00           H  
ATOM   1368 2HZ  LYS A  84     -28.078 -36.658  12.371  1.00  0.00           H  
ATOM   1369 3HZ  LYS A  84     -27.290 -35.309  12.900  1.00  0.00           H  
ATOM   1370  N   VAL A  85     -25.715 -42.506  13.699  1.00  0.00           N  
ATOM   1371  CA  VAL A  85     -25.868 -43.357  12.535  1.00  0.00           C  
ATOM   1372  C   VAL A  85     -26.929 -44.438  12.740  1.00  0.00           C  
ATOM   1373  O   VAL A  85     -27.752 -44.677  11.846  1.00  0.00           O  
ATOM   1374  CB  VAL A  85     -24.509 -43.991  12.173  1.00  0.00           C  
ATOM   1375  CG1 VAL A  85     -24.136 -45.031  13.133  1.00  0.00           C  
ATOM   1376  CG2 VAL A  85     -24.577 -44.524  10.832  1.00  0.00           C  
ATOM   1377  H   VAL A  85     -24.838 -42.479  14.224  1.00  0.00           H  
ATOM   1378  HA  VAL A  85     -26.172 -42.727  11.700  1.00  0.00           H  
ATOM   1379  HB  VAL A  85     -23.743 -43.221  12.226  1.00  0.00           H  
ATOM   1380 1HG1 VAL A  85     -23.201 -45.427  12.896  1.00  0.00           H  
ATOM   1381 2HG1 VAL A  85     -24.086 -44.587  14.073  1.00  0.00           H  
ATOM   1382 3HG1 VAL A  85     -24.845 -45.834  13.128  1.00  0.00           H  
ATOM   1383 1HG2 VAL A  85     -23.626 -44.938  10.533  1.00  0.00           H  
ATOM   1384 2HG2 VAL A  85     -25.345 -45.296  10.774  1.00  0.00           H  
ATOM   1385 3HG2 VAL A  85     -24.825 -43.694  10.212  1.00  0.00           H  
ATOM   1386  N   VAL A  86     -27.045 -44.966  13.956  1.00  0.00           N  
ATOM   1387  CA  VAL A  86     -28.038 -45.994  14.194  1.00  0.00           C  
ATOM   1388  C   VAL A  86     -29.444 -45.408  14.158  1.00  0.00           C  
ATOM   1389  O   VAL A  86     -30.365 -46.018  13.619  1.00  0.00           O  
ATOM   1390  CB  VAL A  86     -27.767 -46.710  15.531  1.00  0.00           C  
ATOM   1391  CG1 VAL A  86     -28.891 -47.699  15.837  1.00  0.00           C  
ATOM   1392  CG2 VAL A  86     -26.420 -47.422  15.449  1.00  0.00           C  
ATOM   1393  H   VAL A  86     -26.385 -44.709  14.698  1.00  0.00           H  
ATOM   1394  HA  VAL A  86     -27.954 -46.734  13.399  1.00  0.00           H  
ATOM   1395  HB  VAL A  86     -27.742 -45.970  16.339  1.00  0.00           H  
ATOM   1396 1HG1 VAL A  86     -28.694 -48.192  16.791  1.00  0.00           H  
ATOM   1397 2HG1 VAL A  86     -29.837 -47.160  15.897  1.00  0.00           H  
ATOM   1398 3HG1 VAL A  86     -28.947 -48.447  15.046  1.00  0.00           H  
ATOM   1399 1HG2 VAL A  86     -26.213 -47.924  16.392  1.00  0.00           H  
ATOM   1400 2HG2 VAL A  86     -26.439 -48.147  14.642  1.00  0.00           H  
ATOM   1401 3HG2 VAL A  86     -25.642 -46.693  15.255  1.00  0.00           H  
ATOM   1402  N   ARG A  87     -29.625 -44.236  14.763  1.00  0.00           N  
ATOM   1403  CA  ARG A  87     -30.943 -43.617  14.799  1.00  0.00           C  
ATOM   1404  C   ARG A  87     -31.408 -42.940  13.505  1.00  0.00           C  
ATOM   1405  O   ARG A  87     -32.611 -42.868  13.265  1.00  0.00           O  
ATOM   1406  CB  ARG A  87     -31.009 -42.590  15.912  1.00  0.00           C  
ATOM   1407  CG  ARG A  87     -30.973 -43.171  17.316  1.00  0.00           C  
ATOM   1408  CD  ARG A  87     -31.096 -42.118  18.354  1.00  0.00           C  
ATOM   1409  NE  ARG A  87     -31.041 -42.674  19.697  1.00  0.00           N  
ATOM   1410  CZ  ARG A  87     -31.201 -41.966  20.834  1.00  0.00           C  
ATOM   1411  NH1 ARG A  87     -31.451 -40.667  20.784  1.00  0.00           N  
ATOM   1412  NH2 ARG A  87     -31.107 -42.583  21.997  1.00  0.00           N  
ATOM   1413  H   ARG A  87     -28.839 -43.769  15.220  1.00  0.00           H  
ATOM   1414  HA  ARG A  87     -31.660 -44.403  15.034  1.00  0.00           H  
ATOM   1415 1HB  ARG A  87     -30.156 -41.912  15.816  1.00  0.00           H  
ATOM   1416 2HB  ARG A  87     -31.914 -41.994  15.809  1.00  0.00           H  
ATOM   1417 1HG  ARG A  87     -31.787 -43.883  17.446  1.00  0.00           H  
ATOM   1418 2HG  ARG A  87     -30.018 -43.685  17.468  1.00  0.00           H  
ATOM   1419 1HD  ARG A  87     -30.279 -41.408  18.244  1.00  0.00           H  
ATOM   1420 2HD  ARG A  87     -32.045 -41.601  18.237  1.00  0.00           H  
ATOM   1421  HE  ARG A  87     -30.862 -43.690  19.789  1.00  0.00           H  
ATOM   1422 1HH1 ARG A  87     -31.527 -40.200  19.891  1.00  0.00           H  
ATOM   1423 2HH1 ARG A  87     -31.575 -40.143  21.639  1.00  0.00           H  
ATOM   1424 1HH2 ARG A  87     -30.900 -43.599  22.019  1.00  0.00           H  
ATOM   1425 2HH2 ARG A  87     -31.228 -42.076  22.856  1.00  0.00           H  
ATOM   1426  N   GLU A  88     -30.489 -42.388  12.703  1.00  0.00           N  
ATOM   1427  CA  GLU A  88     -30.902 -41.650  11.507  1.00  0.00           C  
ATOM   1428  C   GLU A  88     -30.514 -42.270  10.157  1.00  0.00           C  
ATOM   1429  O   GLU A  88     -31.276 -42.167   9.190  1.00  0.00           O  
ATOM   1430  CB  GLU A  88     -30.345 -40.232  11.602  1.00  0.00           C  
ATOM   1431  CG  GLU A  88     -30.906 -39.430  12.789  1.00  0.00           C  
ATOM   1432  CD  GLU A  88     -30.284 -38.075  12.926  1.00  0.00           C  
ATOM   1433  OE1 GLU A  88     -29.379 -37.793  12.177  1.00  0.00           O  
ATOM   1434  OE2 GLU A  88     -30.697 -37.319  13.771  1.00  0.00           O  
ATOM   1435  H   GLU A  88     -29.502 -42.436  12.945  1.00  0.00           H  
ATOM   1436  HA  GLU A  88     -31.987 -41.576  11.524  1.00  0.00           H  
ATOM   1437 1HB  GLU A  88     -29.258 -40.273  11.705  1.00  0.00           H  
ATOM   1438 2HB  GLU A  88     -30.569 -39.689  10.686  1.00  0.00           H  
ATOM   1439 1HG  GLU A  88     -31.982 -39.321  12.666  1.00  0.00           H  
ATOM   1440 2HG  GLU A  88     -30.727 -39.994  13.704  1.00  0.00           H  
ATOM   1441  N   LEU A  89     -29.316 -42.853  10.048  1.00  0.00           N  
ATOM   1442  CA  LEU A  89     -28.888 -43.436   8.781  1.00  0.00           C  
ATOM   1443  C   LEU A  89     -29.684 -44.725   8.587  1.00  0.00           C  
ATOM   1444  O   LEU A  89     -30.289 -44.967   7.540  1.00  0.00           O  
ATOM   1445  CB  LEU A  89     -27.373 -43.636   8.763  1.00  0.00           C  
ATOM   1446  CG  LEU A  89     -26.769 -44.059   7.450  1.00  0.00           C  
ATOM   1447  CD1 LEU A  89     -25.271 -43.598   7.367  1.00  0.00           C  
ATOM   1448  CD2 LEU A  89     -26.913 -45.517   7.376  1.00  0.00           C  
ATOM   1449  H   LEU A  89     -28.710 -42.963  10.856  1.00  0.00           H  
ATOM   1450  HA  LEU A  89     -29.141 -42.752   7.972  1.00  0.00           H  
ATOM   1451 1HB  LEU A  89     -26.892 -42.717   9.084  1.00  0.00           H  
ATOM   1452 2HB  LEU A  89     -27.140 -44.414   9.472  1.00  0.00           H  
ATOM   1453  HG  LEU A  89     -27.303 -43.598   6.618  1.00  0.00           H  
ATOM   1454 1HD1 LEU A  89     -24.824 -43.909   6.450  1.00  0.00           H  
ATOM   1455 2HD1 LEU A  89     -25.219 -42.511   7.435  1.00  0.00           H  
ATOM   1456 3HD1 LEU A  89     -24.712 -44.021   8.142  1.00  0.00           H  
ATOM   1457 1HD2 LEU A  89     -26.505 -45.881   6.456  1.00  0.00           H  
ATOM   1458 2HD2 LEU A  89     -26.397 -45.961   8.217  1.00  0.00           H  
ATOM   1459 3HD2 LEU A  89     -27.963 -45.764   7.427  1.00  0.00           H  
ATOM   1460  N   PHE A  90     -29.725 -45.548   9.637  1.00  0.00           N  
ATOM   1461  CA  PHE A  90     -30.464 -46.812   9.587  1.00  0.00           C  
ATOM   1462  C   PHE A  90     -31.958 -46.635   9.826  1.00  0.00           C  
ATOM   1463  O   PHE A  90     -32.511 -47.135  10.812  1.00  0.00           O  
ATOM   1464  CB  PHE A  90     -29.918 -47.807  10.617  1.00  0.00           C  
ATOM   1465  CG  PHE A  90     -28.587 -48.408  10.301  1.00  0.00           C  
ATOM   1466  CD1 PHE A  90     -28.094 -48.376   9.019  1.00  0.00           C  
ATOM   1467  CD2 PHE A  90     -27.836 -49.029  11.286  1.00  0.00           C  
ATOM   1468  CE1 PHE A  90     -26.890 -48.957   8.713  1.00  0.00           C  
ATOM   1469  CE2 PHE A  90     -26.637 -49.602  10.976  1.00  0.00           C  
ATOM   1470  CZ  PHE A  90     -26.171 -49.570   9.684  1.00  0.00           C  
ATOM   1471  H   PHE A  90     -29.204 -45.293  10.479  1.00  0.00           H  
ATOM   1472  HA  PHE A  90     -30.332 -47.240   8.594  1.00  0.00           H  
ATOM   1473 1HB  PHE A  90     -29.831 -47.304  11.573  1.00  0.00           H  
ATOM   1474 2HB  PHE A  90     -30.632 -48.615  10.746  1.00  0.00           H  
ATOM   1475  HD1 PHE A  90     -28.679 -47.893   8.249  1.00  0.00           H  
ATOM   1476  HD2 PHE A  90     -28.212 -49.062  12.308  1.00  0.00           H  
ATOM   1477  HE1 PHE A  90     -26.513 -48.935   7.698  1.00  0.00           H  
ATOM   1478  HE2 PHE A  90     -26.051 -50.093  11.744  1.00  0.00           H  
ATOM   1479  HZ  PHE A  90     -25.222 -50.034   9.437  1.00  0.00           H  
ATOM   1480  N   GLN A  91     -32.594 -45.947   8.881  1.00  0.00           N  
ATOM   1481  CA  GLN A  91     -34.026 -45.647   8.872  1.00  0.00           C  
ATOM   1482  C   GLN A  91     -34.581 -45.809   7.467  1.00  0.00           C  
ATOM   1483  O   GLN A  91     -33.923 -45.461   6.481  1.00  0.00           O  
ATOM   1484  CB  GLN A  91     -34.306 -44.218   9.350  1.00  0.00           C  
ATOM   1485  CG  GLN A  91     -33.950 -43.947  10.790  1.00  0.00           C  
ATOM   1486  CD  GLN A  91     -34.923 -44.592  11.776  1.00  0.00           C  
ATOM   1487  OE1 GLN A  91     -35.913 -43.971  12.187  1.00  0.00           O  
ATOM   1488  NE2 GLN A  91     -34.668 -45.842  12.140  1.00  0.00           N  
ATOM   1489  H   GLN A  91     -32.002 -45.594   8.129  1.00  0.00           H  
ATOM   1490  HA  GLN A  91     -34.536 -46.351   9.528  1.00  0.00           H  
ATOM   1491 1HB  GLN A  91     -33.728 -43.515   8.743  1.00  0.00           H  
ATOM   1492 2HB  GLN A  91     -35.359 -43.980   9.209  1.00  0.00           H  
ATOM   1493 1HG  GLN A  91     -32.949 -44.310  11.005  1.00  0.00           H  
ATOM   1494 2HG  GLN A  91     -33.984 -42.871  10.949  1.00  0.00           H  
ATOM   1495 1HE2 GLN A  91     -35.269 -46.315  12.779  1.00  0.00           H  
ATOM   1496 2HE2 GLN A  91     -33.859 -46.328  11.751  1.00  0.00           H  
ATOM   1497  N   LYS A  92     -35.829 -46.248   7.360  1.00  0.00           N  
ATOM   1498  CA  LYS A  92     -36.447 -46.388   6.043  1.00  0.00           C  
ATOM   1499  C   LYS A  92     -36.527 -45.066   5.298  1.00  0.00           C  
ATOM   1500  O   LYS A  92     -36.385 -45.019   4.078  1.00  0.00           O  
ATOM   1501  CB  LYS A  92     -37.833 -47.008   6.154  1.00  0.00           C  
ATOM   1502  CG  LYS A  92     -37.819 -48.482   6.507  1.00  0.00           C  
ATOM   1503  CD  LYS A  92     -39.230 -49.044   6.598  1.00  0.00           C  
ATOM   1504  CE  LYS A  92     -39.202 -50.540   6.836  1.00  0.00           C  
ATOM   1505  NZ  LYS A  92     -40.564 -51.120   6.952  1.00  0.00           N  
ATOM   1506  H   LYS A  92     -36.344 -46.515   8.188  1.00  0.00           H  
ATOM   1507  HA  LYS A  92     -35.828 -47.065   5.448  1.00  0.00           H  
ATOM   1508 1HB  LYS A  92     -38.413 -46.480   6.910  1.00  0.00           H  
ATOM   1509 2HB  LYS A  92     -38.355 -46.898   5.204  1.00  0.00           H  
ATOM   1510 1HG  LYS A  92     -37.258 -49.029   5.741  1.00  0.00           H  
ATOM   1511 2HG  LYS A  92     -37.317 -48.621   7.463  1.00  0.00           H  
ATOM   1512 1HD  LYS A  92     -39.766 -48.561   7.416  1.00  0.00           H  
ATOM   1513 2HD  LYS A  92     -39.762 -48.843   5.668  1.00  0.00           H  
ATOM   1514 1HE  LYS A  92     -38.695 -51.002   5.998  1.00  0.00           H  
ATOM   1515 2HE  LYS A  92     -38.646 -50.756   7.749  1.00  0.00           H  
ATOM   1516 1HZ  LYS A  92     -40.492 -52.144   7.092  1.00  0.00           H  
ATOM   1517 2HZ  LYS A  92     -41.047 -50.710   7.732  1.00  0.00           H  
ATOM   1518 3HZ  LYS A  92     -41.079 -50.943   6.107  1.00  0.00           H  
ATOM   1519  N   THR A  93     -36.675 -43.969   6.030  1.00  0.00           N  
ATOM   1520  CA  THR A  93     -36.803 -42.658   5.408  1.00  0.00           C  
ATOM   1521  C   THR A  93     -35.484 -42.179   4.791  1.00  0.00           C  
ATOM   1522  O   THR A  93     -35.472 -41.223   4.014  1.00  0.00           O  
ATOM   1523  CB  THR A  93     -37.299 -41.623   6.430  1.00  0.00           C  
ATOM   1524  OG1 THR A  93     -36.358 -41.521   7.505  1.00  0.00           O  
ATOM   1525  CG2 THR A  93     -38.644 -42.052   6.986  1.00  0.00           C  
ATOM   1526  H   THR A  93     -36.747 -44.050   7.032  1.00  0.00           H  
ATOM   1527  HA  THR A  93     -37.540 -42.729   4.608  1.00  0.00           H  
ATOM   1528  HB  THR A  93     -37.393 -40.652   5.945  1.00  0.00           H  
ATOM   1529  HG1 THR A  93     -35.463 -41.440   7.141  1.00  0.00           H  
ATOM   1530 1HG2 THR A  93     -38.991 -41.316   7.711  1.00  0.00           H  
ATOM   1531 2HG2 THR A  93     -39.365 -42.130   6.173  1.00  0.00           H  
ATOM   1532 3HG2 THR A  93     -38.542 -43.022   7.474  1.00  0.00           H  
ATOM   1533  N   SER A  94     -34.374 -42.834   5.148  1.00  0.00           N  
ATOM   1534  CA  SER A  94     -33.061 -42.508   4.621  1.00  0.00           C  
ATOM   1535  C   SER A  94     -32.683 -43.463   3.468  1.00  0.00           C  
ATOM   1536  O   SER A  94     -31.615 -43.321   2.849  1.00  0.00           O  
ATOM   1537  CB  SER A  94     -32.041 -42.580   5.748  1.00  0.00           C  
ATOM   1538  OG  SER A  94     -32.324 -41.616   6.742  1.00  0.00           O  
ATOM   1539  H   SER A  94     -34.426 -43.628   5.782  1.00  0.00           H  
ATOM   1540  HA  SER A  94     -33.083 -41.490   4.232  1.00  0.00           H  
ATOM   1541 1HB  SER A  94     -32.072 -43.576   6.194  1.00  0.00           H  
ATOM   1542 2HB  SER A  94     -31.035 -42.428   5.359  1.00  0.00           H  
ATOM   1543  HG  SER A  94     -31.819 -41.885   7.553  1.00  0.00           H  
ATOM   1544  N   GLY A  95     -33.578 -44.424   3.180  1.00  0.00           N  
ATOM   1545  CA  GLY A  95     -33.363 -45.457   2.174  1.00  0.00           C  
ATOM   1546  C   GLY A  95     -32.944 -46.840   2.718  1.00  0.00           C  
ATOM   1547  O   GLY A  95     -32.571 -47.717   1.933  1.00  0.00           O  
ATOM   1548  H   GLY A  95     -34.468 -44.459   3.675  1.00  0.00           H  
ATOM   1549 1HA  GLY A  95     -34.289 -45.572   1.613  1.00  0.00           H  
ATOM   1550 2HA  GLY A  95     -32.621 -45.111   1.460  1.00  0.00           H  
ATOM   1551  N   ALA A  96     -32.966 -47.044   4.045  1.00  0.00           N  
ATOM   1552  CA  ALA A  96     -32.588 -48.345   4.613  1.00  0.00           C  
ATOM   1553  C   ALA A  96     -33.590 -49.434   4.217  1.00  0.00           C  
ATOM   1554  O   ALA A  96     -34.790 -49.177   4.102  1.00  0.00           O  
ATOM   1555  CB  ALA A  96     -32.476 -48.277   6.125  1.00  0.00           C  
ATOM   1556  H   ALA A  96     -33.275 -46.313   4.684  1.00  0.00           H  
ATOM   1557  HA  ALA A  96     -31.615 -48.616   4.204  1.00  0.00           H  
ATOM   1558 1HB  ALA A  96     -32.162 -49.245   6.509  1.00  0.00           H  
ATOM   1559 2HB  ALA A  96     -31.746 -47.516   6.405  1.00  0.00           H  
ATOM   1560 3HB  ALA A  96     -33.432 -48.034   6.534  1.00  0.00           H  
ATOM   1561  N   ARG A  97     -33.091 -50.658   4.034  1.00  0.00           N  
ATOM   1562  CA  ARG A  97     -33.922 -51.826   3.727  1.00  0.00           C  
ATOM   1563  C   ARG A  97     -34.181 -52.682   4.974  1.00  0.00           C  
ATOM   1564  O   ARG A  97     -33.251 -53.053   5.695  1.00  0.00           O  
ATOM   1565  CB  ARG A  97     -33.278 -52.645   2.612  1.00  0.00           C  
ATOM   1566  CG  ARG A  97     -34.018 -53.925   2.215  1.00  0.00           C  
ATOM   1567  CD  ARG A  97     -33.465 -54.551   0.956  1.00  0.00           C  
ATOM   1568  NE  ARG A  97     -32.081 -55.021   1.097  1.00  0.00           N  
ATOM   1569  CZ  ARG A  97     -31.718 -56.259   1.514  1.00  0.00           C  
ATOM   1570  NH1 ARG A  97     -32.632 -57.145   1.842  1.00  0.00           N  
ATOM   1571  NH2 ARG A  97     -30.438 -56.578   1.590  1.00  0.00           N  
ATOM   1572  H   ARG A  97     -32.094 -50.786   4.120  1.00  0.00           H  
ATOM   1573  HA  ARG A  97     -34.884 -51.469   3.356  1.00  0.00           H  
ATOM   1574 1HB  ARG A  97     -33.223 -52.026   1.716  1.00  0.00           H  
ATOM   1575 2HB  ARG A  97     -32.275 -52.886   2.877  1.00  0.00           H  
ATOM   1576 1HG  ARG A  97     -33.919 -54.654   3.019  1.00  0.00           H  
ATOM   1577 2HG  ARG A  97     -35.072 -53.701   2.055  1.00  0.00           H  
ATOM   1578 1HD  ARG A  97     -34.084 -55.404   0.681  1.00  0.00           H  
ATOM   1579 2HD  ARG A  97     -33.490 -53.817   0.151  1.00  0.00           H  
ATOM   1580  HE  ARG A  97     -31.341 -54.376   0.851  1.00  0.00           H  
ATOM   1581 1HH1 ARG A  97     -33.609 -56.908   1.781  1.00  0.00           H  
ATOM   1582 2HH1 ARG A  97     -32.351 -58.067   2.154  1.00  0.00           H  
ATOM   1583 1HH2 ARG A  97     -29.729 -55.903   1.333  1.00  0.00           H  
ATOM   1584 2HH2 ARG A  97     -30.159 -57.499   1.900  1.00  0.00           H  
ATOM   1585  N   GLU A  98     -35.452 -53.021   5.194  1.00  0.00           N  
ATOM   1586  CA  GLU A  98     -35.923 -53.766   6.372  1.00  0.00           C  
ATOM   1587  C   GLU A  98     -35.210 -55.087   6.660  1.00  0.00           C  
ATOM   1588  O   GLU A  98     -35.003 -55.440   7.819  1.00  0.00           O  
ATOM   1589  CB  GLU A  98     -37.422 -54.054   6.230  1.00  0.00           C  
ATOM   1590  CG  GLU A  98     -38.056 -54.757   7.440  1.00  0.00           C  
ATOM   1591  CD  GLU A  98     -39.578 -54.944   7.338  1.00  0.00           C  
ATOM   1592  OE1 GLU A  98     -40.292 -53.978   7.095  1.00  0.00           O  
ATOM   1593  OE2 GLU A  98     -40.022 -56.056   7.509  1.00  0.00           O  
ATOM   1594  H   GLU A  98     -36.143 -52.696   4.532  1.00  0.00           H  
ATOM   1595  HA  GLU A  98     -35.780 -53.123   7.241  1.00  0.00           H  
ATOM   1596 1HB  GLU A  98     -37.954 -53.139   6.054  1.00  0.00           H  
ATOM   1597 2HB  GLU A  98     -37.583 -54.694   5.362  1.00  0.00           H  
ATOM   1598 1HG  GLU A  98     -37.592 -55.740   7.544  1.00  0.00           H  
ATOM   1599 2HG  GLU A  98     -37.826 -54.184   8.336  1.00  0.00           H  
ATOM   1600  N   ASN A  99     -34.867 -55.828   5.616  1.00  0.00           N  
ATOM   1601  CA  ASN A  99     -34.235 -57.132   5.780  1.00  0.00           C  
ATOM   1602  C   ASN A  99     -32.735 -57.117   5.477  1.00  0.00           C  
ATOM   1603  O   ASN A  99     -32.138 -58.165   5.222  1.00  0.00           O  
ATOM   1604  CB  ASN A  99     -34.949 -58.158   4.923  1.00  0.00           C  
ATOM   1605  CG  ASN A  99     -36.343 -58.446   5.431  1.00  0.00           C  
ATOM   1606  OD1 ASN A  99     -36.513 -59.189   6.404  1.00  0.00           O  
ATOM   1607  ND2 ASN A  99     -37.334 -57.865   4.801  1.00  0.00           N  
ATOM   1608  H   ASN A  99     -35.057 -55.478   4.693  1.00  0.00           H  
ATOM   1609  HA  ASN A  99     -34.341 -57.432   6.823  1.00  0.00           H  
ATOM   1610 1HB  ASN A  99     -35.013 -57.792   3.898  1.00  0.00           H  
ATOM   1611 2HB  ASN A  99     -34.377 -59.085   4.909  1.00  0.00           H  
ATOM   1612 1HD2 ASN A  99     -38.278 -58.014   5.107  1.00  0.00           H  
ATOM   1613 2HD2 ASN A  99     -37.152 -57.268   4.023  1.00  0.00           H  
ATOM   1614  N   ALA A 100     -32.130 -55.933   5.456  1.00  0.00           N  
ATOM   1615  CA  ALA A 100     -30.696 -55.815   5.196  1.00  0.00           C  
ATOM   1616  C   ALA A 100     -29.869 -56.043   6.453  1.00  0.00           C  
ATOM   1617  O   ALA A 100     -30.375 -55.953   7.575  1.00  0.00           O  
ATOM   1618  CB  ALA A 100     -30.366 -54.457   4.623  1.00  0.00           C  
ATOM   1619  H   ALA A 100     -32.653 -55.077   5.657  1.00  0.00           H  
ATOM   1620  HA  ALA A 100     -30.415 -56.579   4.474  1.00  0.00           H  
ATOM   1621 1HB  ALA A 100     -29.298 -54.410   4.416  1.00  0.00           H  
ATOM   1622 2HB  ALA A 100     -30.911 -54.324   3.721  1.00  0.00           H  
ATOM   1623 3HB  ALA A 100     -30.638 -53.684   5.340  1.00  0.00           H  
ATOM   1624  N   VAL A 101     -28.579 -56.328   6.276  1.00  0.00           N  
ATOM   1625  CA  VAL A 101     -27.707 -56.481   7.429  1.00  0.00           C  
ATOM   1626  C   VAL A 101     -27.231 -55.086   7.829  1.00  0.00           C  
ATOM   1627  O   VAL A 101     -26.673 -54.361   7.014  1.00  0.00           O  
ATOM   1628  CB  VAL A 101     -26.495 -57.374   7.084  1.00  0.00           C  
ATOM   1629  CG1 VAL A 101     -25.579 -57.502   8.277  1.00  0.00           C  
ATOM   1630  CG2 VAL A 101     -26.965 -58.725   6.627  1.00  0.00           C  
ATOM   1631  H   VAL A 101     -28.179 -56.401   5.332  1.00  0.00           H  
ATOM   1632  HA  VAL A 101     -28.268 -56.927   8.251  1.00  0.00           H  
ATOM   1633  HB  VAL A 101     -25.926 -56.895   6.284  1.00  0.00           H  
ATOM   1634 1HG1 VAL A 101     -24.718 -58.106   8.011  1.00  0.00           H  
ATOM   1635 2HG1 VAL A 101     -25.258 -56.538   8.581  1.00  0.00           H  
ATOM   1636 3HG1 VAL A 101     -26.115 -57.975   9.096  1.00  0.00           H  
ATOM   1637 1HG2 VAL A 101     -26.104 -59.341   6.368  1.00  0.00           H  
ATOM   1638 2HG2 VAL A 101     -27.530 -59.203   7.424  1.00  0.00           H  
ATOM   1639 3HG2 VAL A 101     -27.604 -58.601   5.746  1.00  0.00           H  
ATOM   1640  N   LYS A 102     -27.445 -54.698   9.073  1.00  0.00           N  
ATOM   1641  CA  LYS A 102     -27.092 -53.348   9.520  1.00  0.00           C  
ATOM   1642  C   LYS A 102     -25.615 -53.149   9.852  1.00  0.00           C  
ATOM   1643  O   LYS A 102     -25.252 -53.142  11.030  1.00  0.00           O  
ATOM   1644  CB  LYS A 102     -27.877 -52.995  10.780  1.00  0.00           C  
ATOM   1645  CG  LYS A 102     -29.357 -52.851  10.630  1.00  0.00           C  
ATOM   1646  CD  LYS A 102     -29.954 -52.429  11.967  1.00  0.00           C  
ATOM   1647  CE  LYS A 102     -31.460 -52.333  11.924  1.00  0.00           C  
ATOM   1648  NZ  LYS A 102     -32.004 -51.924  13.239  1.00  0.00           N  
ATOM   1649  H   LYS A 102     -27.895 -55.336   9.716  1.00  0.00           H  
ATOM   1650  HA  LYS A 102     -27.350 -52.648   8.724  1.00  0.00           H  
ATOM   1651 1HB  LYS A 102     -27.727 -53.791  11.513  1.00  0.00           H  
ATOM   1652 2HB  LYS A 102     -27.495 -52.104  11.218  1.00  0.00           H  
ATOM   1653 1HG  LYS A 102     -29.576 -52.091   9.877  1.00  0.00           H  
ATOM   1654 2HG  LYS A 102     -29.793 -53.800  10.313  1.00  0.00           H  
ATOM   1655 1HD  LYS A 102     -29.669 -53.155  12.739  1.00  0.00           H  
ATOM   1656 2HD  LYS A 102     -29.552 -51.458  12.250  1.00  0.00           H  
ATOM   1657 1HE  LYS A 102     -31.765 -51.610  11.169  1.00  0.00           H  
ATOM   1658 2HE  LYS A 102     -31.866 -53.311  11.665  1.00  0.00           H  
ATOM   1659 1HZ  LYS A 102     -33.009 -51.883  13.202  1.00  0.00           H  
ATOM   1660 2HZ  LYS A 102     -31.701 -52.622  13.949  1.00  0.00           H  
ATOM   1661 3HZ  LYS A 102     -31.636 -51.017  13.482  1.00  0.00           H  
ATOM   1662  N   ILE A 103     -24.767 -52.985   8.839  1.00  0.00           N  
ATOM   1663  CA  ILE A 103     -23.325 -52.889   9.096  1.00  0.00           C  
ATOM   1664  C   ILE A 103     -22.793 -51.471   9.198  1.00  0.00           C  
ATOM   1665  O   ILE A 103     -22.964 -50.672   8.279  1.00  0.00           O  
ATOM   1666  CB  ILE A 103     -22.521 -53.565   7.970  1.00  0.00           C  
ATOM   1667  CG1 ILE A 103     -22.922 -54.996   7.863  1.00  0.00           C  
ATOM   1668  CG2 ILE A 103     -21.006 -53.423   8.234  1.00  0.00           C  
ATOM   1669  CD1 ILE A 103     -22.405 -55.680   6.642  1.00  0.00           C  
ATOM   1670  H   ILE A 103     -25.124 -53.007   7.872  1.00  0.00           H  
ATOM   1671  HA  ILE A 103     -23.108 -53.384  10.032  1.00  0.00           H  
ATOM   1672  HB  ILE A 103     -22.751 -53.104   7.038  1.00  0.00           H  
ATOM   1673 1HG1 ILE A 103     -22.598 -55.535   8.743  1.00  0.00           H  
ATOM   1674 2HG1 ILE A 103     -23.993 -55.012   7.810  1.00  0.00           H  
ATOM   1675 1HG2 ILE A 103     -20.451 -53.899   7.430  1.00  0.00           H  
ATOM   1676 2HG2 ILE A 103     -20.737 -52.370   8.277  1.00  0.00           H  
ATOM   1677 3HG2 ILE A 103     -20.753 -53.898   9.185  1.00  0.00           H  
ATOM   1678 1HD1 ILE A 103     -22.772 -56.701   6.614  1.00  0.00           H  
ATOM   1679 2HD1 ILE A 103     -22.758 -55.147   5.759  1.00  0.00           H  
ATOM   1680 3HD1 ILE A 103     -21.318 -55.683   6.656  1.00  0.00           H  
ATOM   1681  N   LEU A 104     -22.136 -51.169  10.312  1.00  0.00           N  
ATOM   1682  CA  LEU A 104     -21.469 -49.890  10.470  1.00  0.00           C  
ATOM   1683  C   LEU A 104     -19.992 -50.118  10.272  1.00  0.00           C  
ATOM   1684  O   LEU A 104     -19.443 -51.099  10.780  1.00  0.00           O  
ATOM   1685  CB  LEU A 104     -21.628 -49.279  11.870  1.00  0.00           C  
ATOM   1686  CG  LEU A 104     -23.001 -48.971  12.356  1.00  0.00           C  
ATOM   1687  CD1 LEU A 104     -22.898 -48.342  13.751  1.00  0.00           C  
ATOM   1688  CD2 LEU A 104     -23.671 -48.083  11.394  1.00  0.00           C  
ATOM   1689  H   LEU A 104     -22.077 -51.862  11.048  1.00  0.00           H  
ATOM   1690  HA  LEU A 104     -21.828 -49.192   9.717  1.00  0.00           H  
ATOM   1691 1HB  LEU A 104     -21.189 -49.973  12.580  1.00  0.00           H  
ATOM   1692 2HB  LEU A 104     -21.054 -48.369  11.906  1.00  0.00           H  
ATOM   1693  HG  LEU A 104     -23.563 -49.879  12.430  1.00  0.00           H  
ATOM   1694 1HD1 LEU A 104     -23.892 -48.118  14.119  1.00  0.00           H  
ATOM   1695 2HD1 LEU A 104     -22.412 -49.023  14.430  1.00  0.00           H  
ATOM   1696 3HD1 LEU A 104     -22.318 -47.425  13.695  1.00  0.00           H  
ATOM   1697 1HD2 LEU A 104     -24.672 -47.852  11.737  1.00  0.00           H  
ATOM   1698 2HD2 LEU A 104     -23.135 -47.195  11.285  1.00  0.00           H  
ATOM   1699 3HD2 LEU A 104     -23.705 -48.588  10.452  1.00  0.00           H  
ATOM   1700  N   VAL A 105     -19.346 -49.192   9.598  1.00  0.00           N  
ATOM   1701  CA  VAL A 105     -17.907 -49.201   9.472  1.00  0.00           C  
ATOM   1702  C   VAL A 105     -17.383 -47.967  10.164  1.00  0.00           C  
ATOM   1703  O   VAL A 105     -17.644 -46.857   9.704  1.00  0.00           O  
ATOM   1704  CB  VAL A 105     -17.493 -49.161   7.997  1.00  0.00           C  
ATOM   1705  CG1 VAL A 105     -15.968 -49.140   7.895  1.00  0.00           C  
ATOM   1706  CG2 VAL A 105     -18.128 -50.337   7.269  1.00  0.00           C  
ATOM   1707  H   VAL A 105     -19.880 -48.463   9.137  1.00  0.00           H  
ATOM   1708  HA  VAL A 105     -17.501 -50.091   9.945  1.00  0.00           H  
ATOM   1709  HB  VAL A 105     -17.853 -48.253   7.553  1.00  0.00           H  
ATOM   1710 1HG1 VAL A 105     -15.664 -49.091   6.854  1.00  0.00           H  
ATOM   1711 2HG1 VAL A 105     -15.600 -48.269   8.420  1.00  0.00           H  
ATOM   1712 3HG1 VAL A 105     -15.544 -50.007   8.345  1.00  0.00           H  
ATOM   1713 1HG2 VAL A 105     -17.859 -50.303   6.213  1.00  0.00           H  
ATOM   1714 2HG2 VAL A 105     -17.800 -51.269   7.696  1.00  0.00           H  
ATOM   1715 3HG2 VAL A 105     -19.204 -50.261   7.374  1.00  0.00           H  
ATOM   1716  N   VAL A 106     -16.647 -48.133  11.254  1.00  0.00           N  
ATOM   1717  CA  VAL A 106     -16.192 -46.946  11.960  1.00  0.00           C  
ATOM   1718  C   VAL A 106     -14.711 -46.773  11.704  1.00  0.00           C  
ATOM   1719  O   VAL A 106     -13.904 -47.597  12.134  1.00  0.00           O  
ATOM   1720  CB  VAL A 106     -16.443 -47.042  13.477  1.00  0.00           C  
ATOM   1721  CG1 VAL A 106     -15.962 -45.734  14.128  1.00  0.00           C  
ATOM   1722  CG2 VAL A 106     -17.917 -47.319  13.754  1.00  0.00           C  
ATOM   1723  H   VAL A 106     -16.444 -49.072  11.592  1.00  0.00           H  
ATOM   1724  HA  VAL A 106     -16.694 -46.071  11.574  1.00  0.00           H  
ATOM   1725  HB  VAL A 106     -15.847 -47.857  13.894  1.00  0.00           H  
ATOM   1726 1HG1 VAL A 106     -16.113 -45.756  15.193  1.00  0.00           H  
ATOM   1727 2HG1 VAL A 106     -14.904 -45.589  13.913  1.00  0.00           H  
ATOM   1728 3HG1 VAL A 106     -16.532 -44.901  13.709  1.00  0.00           H  
ATOM   1729 1HG2 VAL A 106     -18.081 -47.389  14.830  1.00  0.00           H  
ATOM   1730 2HG2 VAL A 106     -18.503 -46.519  13.352  1.00  0.00           H  
ATOM   1731 3HG2 VAL A 106     -18.208 -48.262  13.282  1.00  0.00           H  
ATOM   1732  N   ILE A 107     -14.355 -45.696  11.012  1.00  0.00           N  
ATOM   1733  CA  ILE A 107     -12.971 -45.466  10.651  1.00  0.00           C  
ATOM   1734  C   ILE A 107     -12.428 -44.341  11.533  1.00  0.00           C  
ATOM   1735  O   ILE A 107     -12.832 -43.181  11.407  1.00  0.00           O  
ATOM   1736  CB  ILE A 107     -12.824 -45.091   9.157  1.00  0.00           C  
ATOM   1737  CG1 ILE A 107     -13.457 -46.147   8.270  1.00  0.00           C  
ATOM   1738  CG2 ILE A 107     -11.382 -45.063   8.835  1.00  0.00           C  
ATOM   1739  CD1 ILE A 107     -13.470 -45.851   6.767  1.00  0.00           C  
ATOM   1740  H   ILE A 107     -15.074 -45.046  10.711  1.00  0.00           H  
ATOM   1741  HA  ILE A 107     -12.392 -46.364  10.845  1.00  0.00           H  
ATOM   1742  HB  ILE A 107     -13.286 -44.130   8.948  1.00  0.00           H  
ATOM   1743 1HG1 ILE A 107     -12.942 -47.026   8.418  1.00  0.00           H  
ATOM   1744 2HG1 ILE A 107     -14.488 -46.281   8.594  1.00  0.00           H  
ATOM   1745 1HG2 ILE A 107     -11.277 -44.838   7.788  1.00  0.00           H  
ATOM   1746 2HG2 ILE A 107     -10.893 -44.318   9.438  1.00  0.00           H  
ATOM   1747 3HG2 ILE A 107     -10.940 -46.036   9.042  1.00  0.00           H  
ATOM   1748 1HD1 ILE A 107     -13.943 -46.681   6.241  1.00  0.00           H  
ATOM   1749 2HD1 ILE A 107     -14.016 -44.954   6.566  1.00  0.00           H  
ATOM   1750 3HD1 ILE A 107     -12.446 -45.735   6.409  1.00  0.00           H  
ATOM   1751  N   THR A 108     -11.530 -44.698  12.440  1.00  0.00           N  
ATOM   1752  CA  THR A 108     -11.068 -43.780  13.486  1.00  0.00           C  
ATOM   1753  C   THR A 108      -9.659 -44.044  14.003  1.00  0.00           C  
ATOM   1754  O   THR A 108      -9.124 -45.145  13.876  1.00  0.00           O  
ATOM   1755  CB  THR A 108     -12.017 -43.807  14.687  1.00  0.00           C  
ATOM   1756  OG1 THR A 108     -11.556 -42.851  15.662  1.00  0.00           O  
ATOM   1757  CG2 THR A 108     -12.065 -45.215  15.297  1.00  0.00           C  
ATOM   1758  H   THR A 108     -11.197 -45.668  12.424  1.00  0.00           H  
ATOM   1759  HA  THR A 108     -11.068 -42.775  13.074  1.00  0.00           H  
ATOM   1760  HB  THR A 108     -13.019 -43.522  14.362  1.00  0.00           H  
ATOM   1761  HG1 THR A 108     -11.615 -41.911  15.287  1.00  0.00           H  
ATOM   1762 1HG2 THR A 108     -12.742 -45.221  16.149  1.00  0.00           H  
ATOM   1763 2HG2 THR A 108     -12.418 -45.929  14.546  1.00  0.00           H  
ATOM   1764 3HG2 THR A 108     -11.073 -45.503  15.620  1.00  0.00           H  
ATOM   1765  N   ASP A 109      -9.039 -43.022  14.608  1.00  0.00           N  
ATOM   1766  CA  ASP A 109      -7.730 -43.266  15.214  1.00  0.00           C  
ATOM   1767  C   ASP A 109      -7.836 -43.854  16.620  1.00  0.00           C  
ATOM   1768  O   ASP A 109      -6.829 -44.114  17.274  1.00  0.00           O  
ATOM   1769  CB  ASP A 109      -6.870 -41.997  15.228  1.00  0.00           C  
ATOM   1770  CG  ASP A 109      -7.381 -40.845  16.108  1.00  0.00           C  
ATOM   1771  OD1 ASP A 109      -8.317 -41.011  16.870  1.00  0.00           O  
ATOM   1772  OD2 ASP A 109      -6.795 -39.784  15.996  1.00  0.00           O  
ATOM   1773  H   ASP A 109      -9.494 -42.116  14.677  1.00  0.00           H  
ATOM   1774  HA  ASP A 109      -7.204 -43.982  14.591  1.00  0.00           H  
ATOM   1775 1HB  ASP A 109      -5.869 -42.264  15.568  1.00  0.00           H  
ATOM   1776 2HB  ASP A 109      -6.766 -41.627  14.212  1.00  0.00           H  
ATOM   1777  N   GLY A 110      -9.064 -44.090  17.073  1.00  0.00           N  
ATOM   1778  CA  GLY A 110      -9.315 -44.719  18.360  1.00  0.00           C  
ATOM   1779  C   GLY A 110      -9.301 -43.766  19.556  1.00  0.00           C  
ATOM   1780  O   GLY A 110      -9.559 -44.206  20.674  1.00  0.00           O  
ATOM   1781  H   GLY A 110      -9.861 -43.783  16.511  1.00  0.00           H  
ATOM   1782 1HA  GLY A 110     -10.281 -45.223  18.318  1.00  0.00           H  
ATOM   1783 2HA  GLY A 110      -8.574 -45.502  18.518  1.00  0.00           H  
ATOM   1784  N   GLU A 111      -9.029 -42.469  19.357  1.00  0.00           N  
ATOM   1785  CA  GLU A 111      -8.997 -41.578  20.520  1.00  0.00           C  
ATOM   1786  C   GLU A 111     -10.149 -40.580  20.555  1.00  0.00           C  
ATOM   1787  O   GLU A 111     -10.111 -39.518  19.924  1.00  0.00           O  
ATOM   1788  CB  GLU A 111      -7.652 -40.847  20.625  1.00  0.00           C  
ATOM   1789  CG  GLU A 111      -6.453 -41.781  20.877  1.00  0.00           C  
ATOM   1790  CD  GLU A 111      -5.124 -41.053  21.104  1.00  0.00           C  
ATOM   1791  OE1 GLU A 111      -5.095 -39.849  21.073  1.00  0.00           O  
ATOM   1792  OE2 GLU A 111      -4.140 -41.729  21.325  1.00  0.00           O  
ATOM   1793  H   GLU A 111      -8.819 -42.098  18.418  1.00  0.00           H  
ATOM   1794  HA  GLU A 111      -9.086 -42.189  21.416  1.00  0.00           H  
ATOM   1795 1HB  GLU A 111      -7.464 -40.306  19.693  1.00  0.00           H  
ATOM   1796 2HB  GLU A 111      -7.695 -40.115  21.431  1.00  0.00           H  
ATOM   1797 1HG  GLU A 111      -6.670 -42.405  21.746  1.00  0.00           H  
ATOM   1798 2HG  GLU A 111      -6.350 -42.443  20.012  1.00  0.00           H  
ATOM   1799  N   LYS A 112     -11.185 -40.927  21.313  1.00  0.00           N  
ATOM   1800  CA  LYS A 112     -12.357 -40.067  21.401  1.00  0.00           C  
ATOM   1801  C   LYS A 112     -11.984 -38.862  22.261  1.00  0.00           C  
ATOM   1802  O   LYS A 112     -11.205 -38.995  23.210  1.00  0.00           O  
ATOM   1803  CB  LYS A 112     -13.550 -40.844  21.972  1.00  0.00           C  
ATOM   1804  CG  LYS A 112     -13.474 -41.188  23.465  1.00  0.00           C  
ATOM   1805  CD  LYS A 112     -14.627 -42.116  23.850  1.00  0.00           C  
ATOM   1806  CE  LYS A 112     -14.695 -42.411  25.347  1.00  0.00           C  
ATOM   1807  NZ  LYS A 112     -13.425 -43.018  25.858  1.00  0.00           N  
ATOM   1808  H   LYS A 112     -11.157 -41.804  21.818  1.00  0.00           H  
ATOM   1809  HA  LYS A 112     -12.631 -39.725  20.406  1.00  0.00           H  
ATOM   1810 1HB  LYS A 112     -14.460 -40.261  21.811  1.00  0.00           H  
ATOM   1811 2HB  LYS A 112     -13.667 -41.778  21.423  1.00  0.00           H  
ATOM   1812 1HG  LYS A 112     -12.528 -41.695  23.677  1.00  0.00           H  
ATOM   1813 2HG  LYS A 112     -13.525 -40.276  24.059  1.00  0.00           H  
ATOM   1814 1HD  LYS A 112     -15.579 -41.699  23.515  1.00  0.00           H  
ATOM   1815 2HD  LYS A 112     -14.469 -43.057  23.348  1.00  0.00           H  
ATOM   1816 1HE  LYS A 112     -14.900 -41.494  25.896  1.00  0.00           H  
ATOM   1817 2HE  LYS A 112     -15.511 -43.116  25.518  1.00  0.00           H  
ATOM   1818 1HZ  LYS A 112     -13.503 -43.220  26.840  1.00  0.00           H  
ATOM   1819 2HZ  LYS A 112     -13.192 -43.894  25.351  1.00  0.00           H  
ATOM   1820 3HZ  LYS A 112     -12.673 -42.372  25.711  1.00  0.00           H  
ATOM   1821  N   TYR A 113     -12.543 -37.699  21.945  1.00  0.00           N  
ATOM   1822  CA  TYR A 113     -12.269 -36.497  22.738  1.00  0.00           C  
ATOM   1823  C   TYR A 113     -13.339 -35.418  22.628  1.00  0.00           C  
ATOM   1824  O   TYR A 113     -13.714 -34.998  21.531  1.00  0.00           O  
ATOM   1825  CB  TYR A 113     -10.915 -35.904  22.337  1.00  0.00           C  
ATOM   1826  CG  TYR A 113     -10.563 -34.643  23.084  1.00  0.00           C  
ATOM   1827  CD1 TYR A 113     -10.046 -34.712  24.367  1.00  0.00           C  
ATOM   1828  CD2 TYR A 113     -10.753 -33.412  22.477  1.00  0.00           C  
ATOM   1829  CE1 TYR A 113      -9.726 -33.550  25.042  1.00  0.00           C  
ATOM   1830  CE2 TYR A 113     -10.433 -32.255  23.148  1.00  0.00           C  
ATOM   1831  CZ  TYR A 113      -9.924 -32.318  24.425  1.00  0.00           C  
ATOM   1832  OH  TYR A 113      -9.605 -31.158  25.096  1.00  0.00           O  
ATOM   1833  H   TYR A 113     -13.161 -37.665  21.128  1.00  0.00           H  
ATOM   1834  HA  TYR A 113     -12.214 -36.796  23.784  1.00  0.00           H  
ATOM   1835 1HB  TYR A 113     -10.126 -36.637  22.511  1.00  0.00           H  
ATOM   1836 2HB  TYR A 113     -10.921 -35.679  21.270  1.00  0.00           H  
ATOM   1837  HD1 TYR A 113      -9.894 -35.682  24.842  1.00  0.00           H  
ATOM   1838  HD2 TYR A 113     -11.154 -33.364  21.469  1.00  0.00           H  
ATOM   1839  HE1 TYR A 113      -9.321 -33.600  26.052  1.00  0.00           H  
ATOM   1840  HE2 TYR A 113     -10.581 -31.293  22.670  1.00  0.00           H  
ATOM   1841  HH  TYR A 113      -9.241 -31.378  25.957  1.00  0.00           H  
ATOM   1842  N   GLY A 114     -13.787 -34.913  23.790  1.00  0.00           N  
ATOM   1843  CA  GLY A 114     -14.763 -33.820  23.840  1.00  0.00           C  
ATOM   1844  C   GLY A 114     -16.198 -34.299  23.625  1.00  0.00           C  
ATOM   1845  O   GLY A 114     -17.116 -33.497  23.449  1.00  0.00           O  
ATOM   1846  H   GLY A 114     -13.436 -35.294  24.659  1.00  0.00           H  
ATOM   1847 1HA  GLY A 114     -14.688 -33.316  24.803  1.00  0.00           H  
ATOM   1848 2HA  GLY A 114     -14.513 -33.086  23.078  1.00  0.00           H  
ATOM   1849  N   ASP A 115     -16.369 -35.613  23.600  1.00  0.00           N  
ATOM   1850  CA  ASP A 115     -17.648 -36.245  23.337  1.00  0.00           C  
ATOM   1851  C   ASP A 115     -18.464 -36.335  24.625  1.00  0.00           C  
ATOM   1852  O   ASP A 115     -17.992 -36.944  25.582  1.00  0.00           O  
ATOM   1853  CB  ASP A 115     -17.457 -37.660  22.765  1.00  0.00           C  
ATOM   1854  CG  ASP A 115     -18.776 -38.283  22.152  1.00  0.00           C  
ATOM   1855  OD1 ASP A 115     -19.872 -37.876  22.487  1.00  0.00           O  
ATOM   1856  OD2 ASP A 115     -18.662 -39.171  21.324  1.00  0.00           O  
ATOM   1857  H   ASP A 115     -15.563 -36.195  23.760  1.00  0.00           H  
ATOM   1858  HA  ASP A 115     -18.154 -35.647  22.602  1.00  0.00           H  
ATOM   1859 1HB  ASP A 115     -16.652 -37.664  22.046  1.00  0.00           H  
ATOM   1860 2HB  ASP A 115     -17.140 -38.320  23.577  1.00  0.00           H  
ATOM   1861  N   PRO A 116     -19.648 -35.701  24.734  1.00  0.00           N  
ATOM   1862  CA  PRO A 116     -20.481 -35.721  25.920  1.00  0.00           C  
ATOM   1863  C   PRO A 116     -20.984 -37.138  26.234  1.00  0.00           C  
ATOM   1864  O   PRO A 116     -21.437 -37.390  27.353  1.00  0.00           O  
ATOM   1865  CB  PRO A 116     -21.631 -34.773  25.552  1.00  0.00           C  
ATOM   1866  CG  PRO A 116     -21.679 -34.788  24.045  1.00  0.00           C  
ATOM   1867  CD  PRO A 116     -20.237 -34.948  23.602  1.00  0.00           C  
ATOM   1868  HA  PRO A 116     -19.902 -35.325  26.766  1.00  0.00           H  
ATOM   1869 1HB  PRO A 116     -22.565 -35.133  26.007  1.00  0.00           H  
ATOM   1870 2HB  PRO A 116     -21.436 -33.772  25.964  1.00  0.00           H  
ATOM   1871 1HG  PRO A 116     -22.311 -35.624  23.697  1.00  0.00           H  
ATOM   1872 2HG  PRO A 116     -22.138 -33.866  23.666  1.00  0.00           H  
ATOM   1873 1HD  PRO A 116     -20.261 -35.537  22.678  1.00  0.00           H  
ATOM   1874 2HD  PRO A 116     -19.736 -33.975  23.476  1.00  0.00           H  
ATOM   1875  N   LEU A 117     -20.942 -38.054  25.246  1.00  0.00           N  
ATOM   1876  CA  LEU A 117     -21.392 -39.428  25.467  1.00  0.00           C  
ATOM   1877  C   LEU A 117     -20.248 -40.424  25.631  1.00  0.00           C  
ATOM   1878  O   LEU A 117     -19.193 -40.303  25.009  1.00  0.00           O  
ATOM   1879  CB  LEU A 117     -22.260 -39.916  24.317  1.00  0.00           C  
ATOM   1880  CG  LEU A 117     -23.507 -39.150  24.057  1.00  0.00           C  
ATOM   1881  CD1 LEU A 117     -24.168 -39.749  22.867  1.00  0.00           C  
ATOM   1882  CD2 LEU A 117     -24.400 -39.204  25.277  1.00  0.00           C  
ATOM   1883  H   LEU A 117     -20.569 -37.821  24.316  1.00  0.00           H  
ATOM   1884  HA  LEU A 117     -21.985 -39.453  26.381  1.00  0.00           H  
ATOM   1885 1HB  LEU A 117     -21.671 -39.852  23.407  1.00  0.00           H  
ATOM   1886 2HB  LEU A 117     -22.521 -40.964  24.488  1.00  0.00           H  
ATOM   1887  HG  LEU A 117     -23.259 -38.112  23.822  1.00  0.00           H  
ATOM   1888 1HD1 LEU A 117     -25.057 -39.204  22.643  1.00  0.00           H  
ATOM   1889 2HD1 LEU A 117     -23.490 -39.695  22.040  1.00  0.00           H  
ATOM   1890 3HD1 LEU A 117     -24.412 -40.780  23.075  1.00  0.00           H  
ATOM   1891 1HD2 LEU A 117     -25.318 -38.649  25.084  1.00  0.00           H  
ATOM   1892 2HD2 LEU A 117     -24.643 -40.244  25.504  1.00  0.00           H  
ATOM   1893 3HD2 LEU A 117     -23.878 -38.760  26.129  1.00  0.00           H  
ATOM   1894  N   ASN A 118     -20.500 -41.459  26.426  1.00  0.00           N  
ATOM   1895  CA  ASN A 118     -19.569 -42.563  26.607  1.00  0.00           C  
ATOM   1896  C   ASN A 118     -19.915 -43.681  25.638  1.00  0.00           C  
ATOM   1897  O   ASN A 118     -21.049 -43.780  25.182  1.00  0.00           O  
ATOM   1898  CB  ASN A 118     -19.666 -43.092  28.024  1.00  0.00           C  
ATOM   1899  CG  ASN A 118     -19.263 -42.094  29.064  1.00  0.00           C  
ATOM   1900  OD1 ASN A 118     -18.076 -41.796  29.267  1.00  0.00           O  
ATOM   1901  ND2 ASN A 118     -20.259 -41.541  29.714  1.00  0.00           N  
ATOM   1902  H   ASN A 118     -21.386 -41.503  26.952  1.00  0.00           H  
ATOM   1903  HA  ASN A 118     -18.555 -42.222  26.394  1.00  0.00           H  
ATOM   1904 1HB  ASN A 118     -20.687 -43.417  28.223  1.00  0.00           H  
ATOM   1905 2HB  ASN A 118     -19.031 -43.970  28.122  1.00  0.00           H  
ATOM   1906 1HD2 ASN A 118     -20.088 -40.854  30.417  1.00  0.00           H  
ATOM   1907 2HD2 ASN A 118     -21.224 -41.794  29.458  1.00  0.00           H  
ATOM   1908  N   TYR A 119     -18.991 -44.591  25.381  1.00  0.00           N  
ATOM   1909  CA  TYR A 119     -19.344 -45.743  24.555  1.00  0.00           C  
ATOM   1910  C   TYR A 119     -20.476 -46.530  25.215  1.00  0.00           C  
ATOM   1911  O   TYR A 119     -21.400 -46.997  24.548  1.00  0.00           O  
ATOM   1912  CB  TYR A 119     -18.133 -46.612  24.260  1.00  0.00           C  
ATOM   1913  CG  TYR A 119     -17.239 -45.971  23.238  1.00  0.00           C  
ATOM   1914  CD1 TYR A 119     -17.788 -45.113  22.287  1.00  0.00           C  
ATOM   1915  CD2 TYR A 119     -15.886 -46.217  23.246  1.00  0.00           C  
ATOM   1916  CE1 TYR A 119     -16.978 -44.510  21.362  1.00  0.00           C  
ATOM   1917  CE2 TYR A 119     -15.076 -45.617  22.311  1.00  0.00           C  
ATOM   1918  CZ  TYR A 119     -15.616 -44.763  21.375  1.00  0.00           C  
ATOM   1919  OH  TYR A 119     -14.799 -44.170  20.455  1.00  0.00           O  
ATOM   1920  H   TYR A 119     -18.056 -44.492  25.749  1.00  0.00           H  
ATOM   1921  HA  TYR A 119     -19.714 -45.376  23.602  1.00  0.00           H  
ATOM   1922 1HB  TYR A 119     -17.559 -46.782  25.171  1.00  0.00           H  
ATOM   1923 2HB  TYR A 119     -18.454 -47.583  23.878  1.00  0.00           H  
ATOM   1924  HD1 TYR A 119     -18.858 -44.918  22.278  1.00  0.00           H  
ATOM   1925  HD2 TYR A 119     -15.454 -46.886  23.989  1.00  0.00           H  
ATOM   1926  HE1 TYR A 119     -17.404 -43.843  20.628  1.00  0.00           H  
ATOM   1927  HE2 TYR A 119     -14.001 -45.817  22.318  1.00  0.00           H  
ATOM   1928  HH  TYR A 119     -13.888 -44.415  20.641  1.00  0.00           H  
ATOM   1929  N   GLU A 120     -20.444 -46.596  26.540  1.00  0.00           N  
ATOM   1930  CA  GLU A 120     -21.436 -47.300  27.344  1.00  0.00           C  
ATOM   1931  C   GLU A 120     -22.849 -46.719  27.168  1.00  0.00           C  
ATOM   1932  O   GLU A 120     -23.832 -47.373  27.507  1.00  0.00           O  
ATOM   1933  CB  GLU A 120     -21.039 -47.249  28.820  1.00  0.00           C  
ATOM   1934  CG  GLU A 120     -19.786 -48.056  29.163  1.00  0.00           C  
ATOM   1935  CD  GLU A 120     -19.400 -47.979  30.627  1.00  0.00           C  
ATOM   1936  OE1 GLU A 120     -20.032 -47.250  31.355  1.00  0.00           O  
ATOM   1937  OE2 GLU A 120     -18.473 -48.653  31.010  1.00  0.00           O  
ATOM   1938  H   GLU A 120     -19.668 -46.160  27.014  1.00  0.00           H  
ATOM   1939  HA  GLU A 120     -21.459 -48.343  27.022  1.00  0.00           H  
ATOM   1940 1HB  GLU A 120     -20.862 -46.210  29.109  1.00  0.00           H  
ATOM   1941 2HB  GLU A 120     -21.861 -47.622  29.430  1.00  0.00           H  
ATOM   1942 1HG  GLU A 120     -19.959 -49.099  28.900  1.00  0.00           H  
ATOM   1943 2HG  GLU A 120     -18.960 -47.690  28.555  1.00  0.00           H  
ATOM   1944  N   ASP A 121     -22.949 -45.478  26.687  1.00  0.00           N  
ATOM   1945  CA  ASP A 121     -24.222 -44.814  26.485  1.00  0.00           C  
ATOM   1946  C   ASP A 121     -24.808 -45.098  25.098  1.00  0.00           C  
ATOM   1947  O   ASP A 121     -25.983 -44.813  24.861  1.00  0.00           O  
ATOM   1948  CB  ASP A 121     -24.053 -43.295  26.641  1.00  0.00           C  
ATOM   1949  CG  ASP A 121     -23.650 -42.866  28.060  1.00  0.00           C  
ATOM   1950  OD1 ASP A 121     -24.192 -43.382  29.008  1.00  0.00           O  
ATOM   1951  OD2 ASP A 121     -22.756 -42.034  28.176  1.00  0.00           O  
ATOM   1952  H   ASP A 121     -22.120 -44.978  26.388  1.00  0.00           H  
ATOM   1953  HA  ASP A 121     -24.924 -45.175  27.236  1.00  0.00           H  
ATOM   1954 1HB  ASP A 121     -23.297 -42.947  25.939  1.00  0.00           H  
ATOM   1955 2HB  ASP A 121     -24.987 -42.801  26.377  1.00  0.00           H  
ATOM   1956  N   VAL A 122     -23.987 -45.598  24.157  1.00  0.00           N  
ATOM   1957  CA  VAL A 122     -24.479 -45.780  22.791  1.00  0.00           C  
ATOM   1958  C   VAL A 122     -24.405 -47.229  22.313  1.00  0.00           C  
ATOM   1959  O   VAL A 122     -25.205 -47.653  21.466  1.00  0.00           O  
ATOM   1960  CB  VAL A 122     -23.691 -44.859  21.827  1.00  0.00           C  
ATOM   1961  CG1 VAL A 122     -23.900 -43.420  22.265  1.00  0.00           C  
ATOM   1962  CG2 VAL A 122     -22.209 -45.203  21.804  1.00  0.00           C  
ATOM   1963  H   VAL A 122     -23.033 -45.861  24.388  1.00  0.00           H  
ATOM   1964  HA  VAL A 122     -25.524 -45.473  22.760  1.00  0.00           H  
ATOM   1965  HB  VAL A 122     -24.102 -44.964  20.822  1.00  0.00           H  
ATOM   1966 1HG1 VAL A 122     -23.392 -42.752  21.597  1.00  0.00           H  
ATOM   1967 2HG1 VAL A 122     -24.963 -43.195  22.268  1.00  0.00           H  
ATOM   1968 3HG1 VAL A 122     -23.498 -43.285  23.267  1.00  0.00           H  
ATOM   1969 1HG2 VAL A 122     -21.697 -44.537  21.122  1.00  0.00           H  
ATOM   1970 2HG2 VAL A 122     -21.816 -45.078  22.803  1.00  0.00           H  
ATOM   1971 3HG2 VAL A 122     -22.062 -46.223  21.476  1.00  0.00           H  
ATOM   1972  N   ILE A 123     -23.497 -48.012  22.886  1.00  0.00           N  
ATOM   1973  CA  ILE A 123     -23.348 -49.365  22.409  1.00  0.00           C  
ATOM   1974  C   ILE A 123     -24.503 -50.296  22.785  1.00  0.00           C  
ATOM   1975  O   ILE A 123     -24.972 -51.007  21.903  1.00  0.00           O  
ATOM   1976  CB  ILE A 123     -21.988 -49.969  22.787  1.00  0.00           C  
ATOM   1977  CG1 ILE A 123     -20.822 -49.153  22.111  1.00  0.00           C  
ATOM   1978  CG2 ILE A 123     -21.991 -51.394  22.365  1.00  0.00           C  
ATOM   1979  CD1 ILE A 123     -20.880 -49.092  20.606  1.00  0.00           C  
ATOM   1980  H   ILE A 123     -22.860 -47.643  23.588  1.00  0.00           H  
ATOM   1981  HA  ILE A 123     -23.335 -49.314  21.321  1.00  0.00           H  
ATOM   1982  HB  ILE A 123     -21.820 -49.909  23.848  1.00  0.00           H  
ATOM   1983 1HG1 ILE A 123     -20.844 -48.139  22.480  1.00  0.00           H  
ATOM   1984 2HG1 ILE A 123     -19.867 -49.604  22.397  1.00  0.00           H  
ATOM   1985 1HG2 ILE A 123     -21.039 -51.856  22.614  1.00  0.00           H  
ATOM   1986 2HG2 ILE A 123     -22.798 -51.934  22.869  1.00  0.00           H  
ATOM   1987 3HG2 ILE A 123     -22.153 -51.428  21.303  1.00  0.00           H  
ATOM   1988 1HD1 ILE A 123     -20.035 -48.511  20.238  1.00  0.00           H  
ATOM   1989 2HD1 ILE A 123     -20.829 -50.095  20.209  1.00  0.00           H  
ATOM   1990 3HD1 ILE A 123     -21.811 -48.623  20.295  1.00  0.00           H  
ATOM   1991  N   PRO A 124     -25.030 -50.318  24.032  1.00  0.00           N  
ATOM   1992  CA  PRO A 124     -26.164 -51.146  24.417  1.00  0.00           C  
ATOM   1993  C   PRO A 124     -27.352 -50.941  23.478  1.00  0.00           C  
ATOM   1994  O   PRO A 124     -28.108 -51.875  23.212  1.00  0.00           O  
ATOM   1995  CB  PRO A 124     -26.470 -50.653  25.830  1.00  0.00           C  
ATOM   1996  CG  PRO A 124     -25.145 -50.156  26.343  1.00  0.00           C  
ATOM   1997  CD  PRO A 124     -24.501 -49.494  25.146  1.00  0.00           C  
ATOM   1998  HA  PRO A 124     -25.850 -52.202  24.420  1.00  0.00           H  
ATOM   1999 1HB  PRO A 124     -27.233 -49.861  25.792  1.00  0.00           H  
ATOM   2000 2HB  PRO A 124     -26.883 -51.472  26.435  1.00  0.00           H  
ATOM   2001 1HG  PRO A 124     -25.296 -49.452  27.178  1.00  0.00           H  
ATOM   2002 2HG  PRO A 124     -24.549 -50.991  26.736  1.00  0.00           H  
ATOM   2003 1HD  PRO A 124     -24.864 -48.458  25.089  1.00  0.00           H  
ATOM   2004 2HD  PRO A 124     -23.427 -49.551  25.249  1.00  0.00           H  
ATOM   2005  N   GLU A 125     -27.500 -49.719  22.948  1.00  0.00           N  
ATOM   2006  CA  GLU A 125     -28.597 -49.431  22.041  1.00  0.00           C  
ATOM   2007  C   GLU A 125     -28.301 -50.071  20.704  1.00  0.00           C  
ATOM   2008  O   GLU A 125     -29.166 -50.724  20.114  1.00  0.00           O  
ATOM   2009  CB  GLU A 125     -28.835 -47.930  21.893  1.00  0.00           C  
ATOM   2010  CG  GLU A 125     -30.017 -47.587  20.981  1.00  0.00           C  
ATOM   2011  CD  GLU A 125     -30.359 -46.112  20.951  1.00  0.00           C  
ATOM   2012  OE1 GLU A 125     -30.275 -45.468  21.972  1.00  0.00           O  
ATOM   2013  OE2 GLU A 125     -30.700 -45.621  19.903  1.00  0.00           O  
ATOM   2014  H   GLU A 125     -26.853 -48.978  23.175  1.00  0.00           H  
ATOM   2015  HA  GLU A 125     -29.505 -49.882  22.434  1.00  0.00           H  
ATOM   2016 1HB  GLU A 125     -29.020 -47.493  22.873  1.00  0.00           H  
ATOM   2017 2HB  GLU A 125     -27.939 -47.458  21.486  1.00  0.00           H  
ATOM   2018 1HG  GLU A 125     -29.775 -47.912  19.967  1.00  0.00           H  
ATOM   2019 2HG  GLU A 125     -30.888 -48.152  21.314  1.00  0.00           H  
ATOM   2020  N   ALA A 126     -27.074 -49.885  20.216  1.00  0.00           N  
ATOM   2021  CA  ALA A 126     -26.701 -50.466  18.942  1.00  0.00           C  
ATOM   2022  C   ALA A 126     -26.877 -51.988  18.997  1.00  0.00           C  
ATOM   2023  O   ALA A 126     -27.363 -52.599  18.038  1.00  0.00           O  
ATOM   2024  CB  ALA A 126     -25.264 -50.086  18.601  1.00  0.00           C  
ATOM   2025  H   ALA A 126     -26.393 -49.325  20.734  1.00  0.00           H  
ATOM   2026  HA  ALA A 126     -27.365 -50.070  18.175  1.00  0.00           H  
ATOM   2027 1HB  ALA A 126     -24.985 -50.498  17.646  1.00  0.00           H  
ATOM   2028 2HB  ALA A 126     -25.178 -48.998  18.566  1.00  0.00           H  
ATOM   2029 3HB  ALA A 126     -24.599 -50.476  19.371  1.00  0.00           H  
ATOM   2030  N   ASP A 127     -26.568 -52.597  20.152  1.00  0.00           N  
ATOM   2031  CA  ASP A 127     -26.739 -54.040  20.276  1.00  0.00           C  
ATOM   2032  C   ASP A 127     -28.222 -54.430  20.247  1.00  0.00           C  
ATOM   2033  O   ASP A 127     -28.602 -55.347  19.517  1.00  0.00           O  
ATOM   2034  CB  ASP A 127     -26.071 -54.551  21.557  1.00  0.00           C  
ATOM   2035  CG  ASP A 127     -24.511 -54.531  21.500  1.00  0.00           C  
ATOM   2036  OD1 ASP A 127     -23.951 -54.365  20.422  1.00  0.00           O  
ATOM   2037  OD2 ASP A 127     -23.904 -54.697  22.531  1.00  0.00           O  
ATOM   2038  H   ASP A 127     -26.175 -52.050  20.920  1.00  0.00           H  
ATOM   2039  HA  ASP A 127     -26.248 -54.516  19.429  1.00  0.00           H  
ATOM   2040 1HB  ASP A 127     -26.394 -53.928  22.395  1.00  0.00           H  
ATOM   2041 2HB  ASP A 127     -26.406 -55.568  21.760  1.00  0.00           H  
ATOM   2042  N   ARG A 128     -29.086 -53.676  20.942  1.00  0.00           N  
ATOM   2043  CA  ARG A 128     -30.528 -53.966  20.931  1.00  0.00           C  
ATOM   2044  C   ARG A 128     -31.105 -53.823  19.527  1.00  0.00           C  
ATOM   2045  O   ARG A 128     -32.025 -54.544  19.138  1.00  0.00           O  
ATOM   2046  CB  ARG A 128     -31.306 -53.055  21.873  1.00  0.00           C  
ATOM   2047  CG  ARG A 128     -31.128 -53.330  23.367  1.00  0.00           C  
ATOM   2048  CD  ARG A 128     -32.152 -52.611  24.187  1.00  0.00           C  
ATOM   2049  NE  ARG A 128     -32.056 -51.153  24.077  1.00  0.00           N  
ATOM   2050  CZ  ARG A 128     -31.287 -50.357  24.852  1.00  0.00           C  
ATOM   2051  NH1 ARG A 128     -30.537 -50.871  25.800  1.00  0.00           N  
ATOM   2052  NH2 ARG A 128     -31.300 -49.048  24.660  1.00  0.00           N  
ATOM   2053  H   ARG A 128     -28.739 -52.917  21.532  1.00  0.00           H  
ATOM   2054  HA  ARG A 128     -30.671 -54.994  21.259  1.00  0.00           H  
ATOM   2055 1HB  ARG A 128     -30.997 -52.023  21.697  1.00  0.00           H  
ATOM   2056 2HB  ARG A 128     -32.368 -53.120  21.644  1.00  0.00           H  
ATOM   2057 1HG  ARG A 128     -31.236 -54.399  23.548  1.00  0.00           H  
ATOM   2058 2HG  ARG A 128     -30.152 -53.014  23.691  1.00  0.00           H  
ATOM   2059 1HD  ARG A 128     -33.146 -52.910  23.860  1.00  0.00           H  
ATOM   2060 2HD  ARG A 128     -32.022 -52.880  25.234  1.00  0.00           H  
ATOM   2061  HE  ARG A 128     -32.614 -50.705  23.362  1.00  0.00           H  
ATOM   2062 1HH1 ARG A 128     -30.524 -51.870  25.948  1.00  0.00           H  
ATOM   2063 2HH1 ARG A 128     -29.985 -50.263  26.385  1.00  0.00           H  
ATOM   2064 1HH2 ARG A 128     -31.885 -48.647  23.936  1.00  0.00           H  
ATOM   2065 2HH2 ARG A 128     -30.731 -48.446  25.236  1.00  0.00           H  
ATOM   2066  N   ALA A 129     -30.538 -52.889  18.763  1.00  0.00           N  
ATOM   2067  CA  ALA A 129     -30.954 -52.581  17.406  1.00  0.00           C  
ATOM   2068  C   ALA A 129     -30.439 -53.610  16.384  1.00  0.00           C  
ATOM   2069  O   ALA A 129     -30.803 -53.551  15.199  1.00  0.00           O  
ATOM   2070  CB  ALA A 129     -30.461 -51.183  17.048  1.00  0.00           C  
ATOM   2071  H   ALA A 129     -29.796 -52.319  19.170  1.00  0.00           H  
ATOM   2072  HA  ALA A 129     -32.042 -52.597  17.375  1.00  0.00           H  
ATOM   2073 1HB  ALA A 129     -30.785 -50.916  16.050  1.00  0.00           H  
ATOM   2074 2HB  ALA A 129     -30.858 -50.465  17.767  1.00  0.00           H  
ATOM   2075 3HB  ALA A 129     -29.382 -51.166  17.098  1.00  0.00           H  
ATOM   2076  N   GLY A 130     -29.584 -54.551  16.815  1.00  0.00           N  
ATOM   2077  CA  GLY A 130     -29.044 -55.562  15.913  1.00  0.00           C  
ATOM   2078  C   GLY A 130     -27.946 -55.059  14.983  1.00  0.00           C  
ATOM   2079  O   GLY A 130     -27.779 -55.585  13.885  1.00  0.00           O  
ATOM   2080  H   GLY A 130     -29.308 -54.597  17.795  1.00  0.00           H  
ATOM   2081 1HA  GLY A 130     -28.652 -56.382  16.515  1.00  0.00           H  
ATOM   2082 2HA  GLY A 130     -29.858 -55.975  15.320  1.00  0.00           H  
ATOM   2083  N   VAL A 131     -27.227 -54.029  15.403  1.00  0.00           N  
ATOM   2084  CA  VAL A 131     -26.171 -53.421  14.599  1.00  0.00           C  
ATOM   2085  C   VAL A 131     -24.852 -54.197  14.634  1.00  0.00           C  
ATOM   2086  O   VAL A 131     -24.390 -54.624  15.694  1.00  0.00           O  
ATOM   2087  CB  VAL A 131     -25.971 -51.989  15.082  1.00  0.00           C  
ATOM   2088  CG1 VAL A 131     -24.839 -51.347  14.385  1.00  0.00           C  
ATOM   2089  CG2 VAL A 131     -27.246 -51.232  14.843  1.00  0.00           C  
ATOM   2090  H   VAL A 131     -27.408 -53.635  16.329  1.00  0.00           H  
ATOM   2091  HA  VAL A 131     -26.513 -53.383  13.565  1.00  0.00           H  
ATOM   2092  HB  VAL A 131     -25.750 -52.004  16.134  1.00  0.00           H  
ATOM   2093 1HG1 VAL A 131     -24.729 -50.336  14.750  1.00  0.00           H  
ATOM   2094 2HG1 VAL A 131     -23.928 -51.897  14.568  1.00  0.00           H  
ATOM   2095 3HG1 VAL A 131     -25.047 -51.342  13.322  1.00  0.00           H  
ATOM   2096 1HG2 VAL A 131     -27.143 -50.228  15.207  1.00  0.00           H  
ATOM   2097 2HG2 VAL A 131     -27.468 -51.221  13.780  1.00  0.00           H  
ATOM   2098 3HG2 VAL A 131     -28.046 -51.729  15.373  1.00  0.00           H  
ATOM   2099  N   ILE A 132     -24.259 -54.366  13.455  1.00  0.00           N  
ATOM   2100  CA  ILE A 132     -22.988 -55.059  13.250  1.00  0.00           C  
ATOM   2101  C   ILE A 132     -21.895 -54.011  13.137  1.00  0.00           C  
ATOM   2102  O   ILE A 132     -22.014 -53.098  12.325  1.00  0.00           O  
ATOM   2103  CB  ILE A 132     -23.036 -55.874  11.942  1.00  0.00           C  
ATOM   2104  CG1 ILE A 132     -24.059 -56.973  12.058  1.00  0.00           C  
ATOM   2105  CG2 ILE A 132     -21.660 -56.392  11.544  1.00  0.00           C  
ATOM   2106  CD1 ILE A 132     -25.460 -56.487  11.761  1.00  0.00           C  
ATOM   2107  H   ILE A 132     -24.719 -53.975  12.633  1.00  0.00           H  
ATOM   2108  HA  ILE A 132     -22.782 -55.709  14.099  1.00  0.00           H  
ATOM   2109  HB  ILE A 132     -23.396 -55.232  11.163  1.00  0.00           H  
ATOM   2110 1HG1 ILE A 132     -23.812 -57.757  11.363  1.00  0.00           H  
ATOM   2111 2HG1 ILE A 132     -24.039 -57.381  13.068  1.00  0.00           H  
ATOM   2112 1HG2 ILE A 132     -21.740 -56.920  10.604  1.00  0.00           H  
ATOM   2113 2HG2 ILE A 132     -20.974 -55.551  11.428  1.00  0.00           H  
ATOM   2114 3HG2 ILE A 132     -21.276 -57.067  12.313  1.00  0.00           H  
ATOM   2115 1HD1 ILE A 132     -26.165 -57.310  11.853  1.00  0.00           H  
ATOM   2116 2HD1 ILE A 132     -25.732 -55.710  12.452  1.00  0.00           H  
ATOM   2117 3HD1 ILE A 132     -25.497 -56.088  10.768  1.00  0.00           H  
ATOM   2118  N   ARG A 133     -20.853 -54.095  13.967  1.00  0.00           N  
ATOM   2119  CA  ARG A 133     -19.840 -53.042  13.928  1.00  0.00           C  
ATOM   2120  C   ARG A 133     -18.439 -53.522  13.589  1.00  0.00           C  
ATOM   2121  O   ARG A 133     -17.811 -54.314  14.308  1.00  0.00           O  
ATOM   2122  CB  ARG A 133     -19.804 -52.308  15.253  1.00  0.00           C  
ATOM   2123  CG  ARG A 133     -21.119 -51.676  15.618  1.00  0.00           C  
ATOM   2124  CD  ARG A 133     -21.066 -50.922  16.875  1.00  0.00           C  
ATOM   2125  NE  ARG A 133     -20.745 -51.775  18.001  1.00  0.00           N  
ATOM   2126  CZ  ARG A 133     -21.628 -52.596  18.616  1.00  0.00           C  
ATOM   2127  NH1 ARG A 133     -22.850 -52.714  18.182  1.00  0.00           N  
ATOM   2128  NH2 ARG A 133     -21.291 -53.302  19.669  1.00  0.00           N  
ATOM   2129  H   ARG A 133     -20.784 -54.853  14.643  1.00  0.00           H  
ATOM   2130  HA  ARG A 133     -20.126 -52.319  13.164  1.00  0.00           H  
ATOM   2131 1HB  ARG A 133     -19.532 -52.992  16.051  1.00  0.00           H  
ATOM   2132 2HB  ARG A 133     -19.047 -51.523  15.215  1.00  0.00           H  
ATOM   2133 1HG  ARG A 133     -21.425 -51.021  14.818  1.00  0.00           H  
ATOM   2134 2HG  ARG A 133     -21.863 -52.464  15.744  1.00  0.00           H  
ATOM   2135 1HD  ARG A 133     -20.297 -50.150  16.804  1.00  0.00           H  
ATOM   2136 2HD  ARG A 133     -22.034 -50.456  17.063  1.00  0.00           H  
ATOM   2137  HE  ARG A 133     -19.802 -51.723  18.374  1.00  0.00           H  
ATOM   2138 1HH1 ARG A 133     -23.155 -52.225  17.355  1.00  0.00           H  
ATOM   2139 2HH1 ARG A 133     -23.477 -53.357  18.701  1.00  0.00           H  
ATOM   2140 1HH2 ARG A 133     -20.371 -53.236  20.068  1.00  0.00           H  
ATOM   2141 2HH2 ARG A 133     -22.027 -53.893  20.105  1.00  0.00           H  
ATOM   2142  N   TYR A 134     -17.969 -52.982  12.473  1.00  0.00           N  
ATOM   2143  CA  TYR A 134     -16.677 -53.223  11.860  1.00  0.00           C  
ATOM   2144  C   TYR A 134     -15.858 -51.972  12.097  1.00  0.00           C  
ATOM   2145  O   TYR A 134     -16.371 -50.861  11.947  1.00  0.00           O  
ATOM   2146  CB  TYR A 134     -16.915 -53.567  10.382  1.00  0.00           C  
ATOM   2147  CG  TYR A 134     -15.720 -53.832   9.512  1.00  0.00           C  
ATOM   2148  CD1 TYR A 134     -15.030 -55.004   9.618  1.00  0.00           C  
ATOM   2149  CD2 TYR A 134     -15.370 -52.930   8.548  1.00  0.00           C  
ATOM   2150  CE1 TYR A 134     -13.989 -55.241   8.772  1.00  0.00           C  
ATOM   2151  CE2 TYR A 134     -14.327 -53.175   7.695  1.00  0.00           C  
ATOM   2152  CZ  TYR A 134     -13.633 -54.326   7.812  1.00  0.00           C  
ATOM   2153  OH  TYR A 134     -12.592 -54.595   6.969  1.00  0.00           O  
ATOM   2154  H   TYR A 134     -18.582 -52.339  11.968  1.00  0.00           H  
ATOM   2155  HA  TYR A 134     -16.181 -54.059  12.354  1.00  0.00           H  
ATOM   2156 1HB  TYR A 134     -17.555 -54.450  10.335  1.00  0.00           H  
ATOM   2157 2HB  TYR A 134     -17.480 -52.752   9.925  1.00  0.00           H  
ATOM   2158  HD1 TYR A 134     -15.313 -55.747  10.368  1.00  0.00           H  
ATOM   2159  HD2 TYR A 134     -15.933 -52.042   8.461  1.00  0.00           H  
ATOM   2160  HE1 TYR A 134     -13.458 -56.159   8.845  1.00  0.00           H  
ATOM   2161  HE2 TYR A 134     -14.069 -52.461   6.927  1.00  0.00           H  
ATOM   2162  HH  TYR A 134     -12.199 -55.442   7.214  1.00  0.00           H  
ATOM   2163  N   VAL A 135     -14.644 -52.148  12.586  1.00  0.00           N  
ATOM   2164  CA  VAL A 135     -13.829 -51.010  12.979  1.00  0.00           C  
ATOM   2165  C   VAL A 135     -12.498 -50.980  12.264  1.00  0.00           C  
ATOM   2166  O   VAL A 135     -11.803 -51.995  12.164  1.00  0.00           O  
ATOM   2167  CB  VAL A 135     -13.617 -51.071  14.484  1.00  0.00           C  
ATOM   2168  CG1 VAL A 135     -12.761 -49.938  14.945  1.00  0.00           C  
ATOM   2169  CG2 VAL A 135     -14.948 -51.065  15.171  1.00  0.00           C  
ATOM   2170  H   VAL A 135     -14.264 -53.093  12.668  1.00  0.00           H  
ATOM   2171  HA  VAL A 135     -14.366 -50.093  12.738  1.00  0.00           H  
ATOM   2172  HB  VAL A 135     -13.111 -51.974  14.715  1.00  0.00           H  
ATOM   2173 1HG1 VAL A 135     -12.614 -50.014  16.020  1.00  0.00           H  
ATOM   2174 2HG1 VAL A 135     -11.804 -49.993  14.439  1.00  0.00           H  
ATOM   2175 3HG1 VAL A 135     -13.249 -48.987  14.708  1.00  0.00           H  
ATOM   2176 1HG2 VAL A 135     -14.777 -51.146  16.219  1.00  0.00           H  
ATOM   2177 2HG2 VAL A 135     -15.484 -50.141  14.950  1.00  0.00           H  
ATOM   2178 3HG2 VAL A 135     -15.544 -51.910  14.849  1.00  0.00           H  
ATOM   2179  N   ILE A 136     -12.174 -49.818  11.737  1.00  0.00           N  
ATOM   2180  CA  ILE A 136     -10.936 -49.623  11.029  1.00  0.00           C  
ATOM   2181  C   ILE A 136     -10.057 -48.612  11.727  1.00  0.00           C  
ATOM   2182  O   ILE A 136     -10.467 -47.476  11.988  1.00  0.00           O  
ATOM   2183  CB  ILE A 136     -11.212 -49.197   9.618  1.00  0.00           C  
ATOM   2184  CG1 ILE A 136     -11.979 -50.267   8.934  1.00  0.00           C  
ATOM   2185  CG2 ILE A 136      -9.952 -48.900   8.904  1.00  0.00           C  
ATOM   2186  CD1 ILE A 136     -12.443 -49.850   7.665  1.00  0.00           C  
ATOM   2187  H   ILE A 136     -12.804 -49.029  11.857  1.00  0.00           H  
ATOM   2188  HA  ILE A 136     -10.417 -50.568  10.994  1.00  0.00           H  
ATOM   2189  HB  ILE A 136     -11.822 -48.338   9.648  1.00  0.00           H  
ATOM   2190 1HG1 ILE A 136     -11.329 -51.137   8.805  1.00  0.00           H  
ATOM   2191 2HG1 ILE A 136     -12.840 -50.559   9.527  1.00  0.00           H  
ATOM   2192 1HG2 ILE A 136     -10.172 -48.585   7.887  1.00  0.00           H  
ATOM   2193 2HG2 ILE A 136      -9.424 -48.106   9.429  1.00  0.00           H  
ATOM   2194 3HG2 ILE A 136      -9.341 -49.800   8.890  1.00  0.00           H  
ATOM   2195 1HD1 ILE A 136     -12.968 -50.651   7.206  1.00  0.00           H  
ATOM   2196 2HD1 ILE A 136     -13.097 -49.024   7.759  1.00  0.00           H  
ATOM   2197 3HD1 ILE A 136     -11.583 -49.569   7.066  1.00  0.00           H  
ATOM   2198  N   GLY A 137      -8.854 -49.039  12.065  1.00  0.00           N  
ATOM   2199  CA  GLY A 137      -7.953 -48.140  12.748  1.00  0.00           C  
ATOM   2200  C   GLY A 137      -7.059 -47.428  11.744  1.00  0.00           C  
ATOM   2201  O   GLY A 137      -6.631 -48.010  10.731  1.00  0.00           O  
ATOM   2202  H   GLY A 137      -8.579 -49.990  11.820  1.00  0.00           H  
ATOM   2203 1HA  GLY A 137      -8.526 -47.411  13.315  1.00  0.00           H  
ATOM   2204 2HA  GLY A 137      -7.356 -48.687  13.468  1.00  0.00           H  
ATOM   2205  N   VAL A 138      -6.731 -46.186  12.063  1.00  0.00           N  
ATOM   2206  CA  VAL A 138      -5.840 -45.387  11.228  1.00  0.00           C  
ATOM   2207  C   VAL A 138      -4.723 -44.810  12.088  1.00  0.00           C  
ATOM   2208  O   VAL A 138      -4.787 -44.882  13.318  1.00  0.00           O  
ATOM   2209  CB  VAL A 138      -6.593 -44.215  10.566  1.00  0.00           C  
ATOM   2210  CG1 VAL A 138      -7.755 -44.726   9.717  1.00  0.00           C  
ATOM   2211  CG2 VAL A 138      -7.060 -43.296  11.605  1.00  0.00           C  
ATOM   2212  H   VAL A 138      -7.180 -45.777  12.886  1.00  0.00           H  
ATOM   2213  HA  VAL A 138      -5.405 -46.021  10.456  1.00  0.00           H  
ATOM   2214  HB  VAL A 138      -5.910 -43.689   9.898  1.00  0.00           H  
ATOM   2215 1HG1 VAL A 138      -8.251 -43.894   9.244  1.00  0.00           H  
ATOM   2216 2HG1 VAL A 138      -7.384 -45.376   8.971  1.00  0.00           H  
ATOM   2217 3HG1 VAL A 138      -8.469 -45.262  10.347  1.00  0.00           H  
ATOM   2218 1HG2 VAL A 138      -7.569 -42.470  11.160  1.00  0.00           H  
ATOM   2219 2HG2 VAL A 138      -7.717 -43.833  12.228  1.00  0.00           H  
ATOM   2220 3HG2 VAL A 138      -6.211 -42.931  12.181  1.00  0.00           H  
ATOM   2221  N   GLY A 139      -3.689 -44.270  11.455  1.00  0.00           N  
ATOM   2222  CA  GLY A 139      -2.641 -43.582  12.195  1.00  0.00           C  
ATOM   2223  C   GLY A 139      -1.957 -44.475  13.218  1.00  0.00           C  
ATOM   2224  O   GLY A 139      -1.418 -45.530  12.886  1.00  0.00           O  
ATOM   2225  H   GLY A 139      -3.654 -44.265  10.445  1.00  0.00           H  
ATOM   2226 1HA  GLY A 139      -1.903 -43.198  11.488  1.00  0.00           H  
ATOM   2227 2HA  GLY A 139      -3.069 -42.712  12.691  1.00  0.00           H  
ATOM   2228  N   ASN A 140      -1.995 -44.029  14.474  1.00  0.00           N  
ATOM   2229  CA  ASN A 140      -1.375 -44.711  15.608  1.00  0.00           C  
ATOM   2230  C   ASN A 140      -2.388 -45.455  16.471  1.00  0.00           C  
ATOM   2231  O   ASN A 140      -2.094 -45.795  17.619  1.00  0.00           O  
ATOM   2232  CB  ASN A 140      -0.602 -43.729  16.473  1.00  0.00           C  
ATOM   2233  CG  ASN A 140       0.627 -43.189  15.806  1.00  0.00           C  
ATOM   2234  OD1 ASN A 140       1.642 -43.893  15.704  1.00  0.00           O  
ATOM   2235  ND2 ASN A 140       0.565 -41.957  15.354  1.00  0.00           N  
ATOM   2236  H   ASN A 140      -2.483 -43.161  14.647  1.00  0.00           H  
ATOM   2237  HA  ASN A 140      -0.678 -45.454  15.220  1.00  0.00           H  
ATOM   2238 1HB  ASN A 140      -1.252 -42.893  16.733  1.00  0.00           H  
ATOM   2239 2HB  ASN A 140      -0.314 -44.213  17.402  1.00  0.00           H  
ATOM   2240 1HD2 ASN A 140       1.362 -41.548  14.905  1.00  0.00           H  
ATOM   2241 2HD2 ASN A 140      -0.273 -41.424  15.463  1.00  0.00           H  
ATOM   2242  N   ALA A 141      -3.548 -45.774  15.897  1.00  0.00           N  
ATOM   2243  CA  ALA A 141      -4.644 -46.464  16.591  1.00  0.00           C  
ATOM   2244  C   ALA A 141      -4.228 -47.801  17.201  1.00  0.00           C  
ATOM   2245  O   ALA A 141      -4.861 -48.288  18.141  1.00  0.00           O  
ATOM   2246  CB  ALA A 141      -5.788 -46.708  15.626  1.00  0.00           C  
ATOM   2247  H   ALA A 141      -3.724 -45.471  14.937  1.00  0.00           H  
ATOM   2248  HA  ALA A 141      -4.984 -45.812  17.393  1.00  0.00           H  
ATOM   2249 1HB  ALA A 141      -6.601 -47.148  16.158  1.00  0.00           H  
ATOM   2250 2HB  ALA A 141      -6.104 -45.781  15.216  1.00  0.00           H  
ATOM   2251 3HB  ALA A 141      -5.460 -47.363  14.821  1.00  0.00           H  
ATOM   2252  N   PHE A 142      -3.198 -48.421  16.643  1.00  0.00           N  
ATOM   2253  CA  PHE A 142      -2.726 -49.701  17.128  1.00  0.00           C  
ATOM   2254  C   PHE A 142      -1.419 -49.616  17.918  1.00  0.00           C  
ATOM   2255  O   PHE A 142      -0.858 -50.659  18.268  1.00  0.00           O  
ATOM   2256  CB  PHE A 142      -2.528 -50.617  15.933  1.00  0.00           C  
ATOM   2257  CG  PHE A 142      -3.792 -50.863  15.191  1.00  0.00           C  
ATOM   2258  CD1 PHE A 142      -4.038 -50.216  13.993  1.00  0.00           C  
ATOM   2259  CD2 PHE A 142      -4.738 -51.740  15.678  1.00  0.00           C  
ATOM   2260  CE1 PHE A 142      -5.197 -50.438  13.307  1.00  0.00           C  
ATOM   2261  CE2 PHE A 142      -5.899 -51.969  14.985  1.00  0.00           C  
ATOM   2262  CZ  PHE A 142      -6.136 -51.318  13.798  1.00  0.00           C  
ATOM   2263  H   PHE A 142      -2.725 -47.978  15.869  1.00  0.00           H  
ATOM   2264  HA  PHE A 142      -3.493 -50.122  17.774  1.00  0.00           H  
ATOM   2265 1HB  PHE A 142      -1.805 -50.172  15.247  1.00  0.00           H  
ATOM   2266 2HB  PHE A 142      -2.128 -51.573  16.264  1.00  0.00           H  
ATOM   2267  HD1 PHE A 142      -3.296 -49.519  13.596  1.00  0.00           H  
ATOM   2268  HD2 PHE A 142      -4.553 -52.256  16.620  1.00  0.00           H  
ATOM   2269  HE1 PHE A 142      -5.370 -49.916  12.376  1.00  0.00           H  
ATOM   2270  HE2 PHE A 142      -6.630 -52.664  15.381  1.00  0.00           H  
ATOM   2271  HZ  PHE A 142      -7.061 -51.499  13.255  1.00  0.00           H  
ATOM   2272  N   ASN A 143      -0.922 -48.402  18.194  1.00  0.00           N  
ATOM   2273  CA  ASN A 143       0.351 -48.268  18.909  1.00  0.00           C  
ATOM   2274  C   ASN A 143       0.232 -47.976  20.411  1.00  0.00           C  
ATOM   2275  O   ASN A 143       1.250 -47.841  21.094  1.00  0.00           O  
ATOM   2276  CB  ASN A 143       1.234 -47.228  18.233  1.00  0.00           C  
ATOM   2277  CG  ASN A 143       1.740 -47.701  16.878  1.00  0.00           C  
ATOM   2278  OD1 ASN A 143       1.985 -48.901  16.697  1.00  0.00           O  
ATOM   2279  ND2 ASN A 143       1.927 -46.803  15.939  1.00  0.00           N  
ATOM   2280  H   ASN A 143      -1.422 -47.556  17.919  1.00  0.00           H  
ATOM   2281  HA  ASN A 143       0.875 -49.219  18.827  1.00  0.00           H  
ATOM   2282 1HB  ASN A 143       0.666 -46.308  18.095  1.00  0.00           H  
ATOM   2283 2HB  ASN A 143       2.085 -46.997  18.872  1.00  0.00           H  
ATOM   2284 1HD2 ASN A 143       2.270 -47.087  15.043  1.00  0.00           H  
ATOM   2285 2HD2 ASN A 143       1.750 -45.817  16.098  1.00  0.00           H  
ATOM   2286  N   LYS A 144      -0.989 -47.903  20.932  1.00  0.00           N  
ATOM   2287  CA  LYS A 144      -1.192 -47.630  22.354  1.00  0.00           C  
ATOM   2288  C   LYS A 144      -2.242 -48.579  22.944  1.00  0.00           C  
ATOM   2289  O   LYS A 144      -3.307 -48.728  22.348  1.00  0.00           O  
ATOM   2290  CB  LYS A 144      -1.718 -46.207  22.558  1.00  0.00           C  
ATOM   2291  CG  LYS A 144      -0.816 -45.073  22.106  1.00  0.00           C  
ATOM   2292  CD  LYS A 144      -1.490 -43.745  22.430  1.00  0.00           C  
ATOM   2293  CE  LYS A 144      -0.730 -42.548  21.901  1.00  0.00           C  
ATOM   2294  NZ  LYS A 144      -1.453 -41.282  22.217  1.00  0.00           N  
ATOM   2295  H   LYS A 144      -1.787 -48.021  20.323  1.00  0.00           H  
ATOM   2296  HA  LYS A 144      -0.239 -47.730  22.856  1.00  0.00           H  
ATOM   2297 1HB  LYS A 144      -2.656 -46.096  22.014  1.00  0.00           H  
ATOM   2298 2HB  LYS A 144      -1.935 -46.051  23.614  1.00  0.00           H  
ATOM   2299 1HG  LYS A 144       0.149 -45.136  22.612  1.00  0.00           H  
ATOM   2300 2HG  LYS A 144      -0.654 -45.134  21.029  1.00  0.00           H  
ATOM   2301 1HD  LYS A 144      -2.494 -43.734  21.988  1.00  0.00           H  
ATOM   2302 2HD  LYS A 144      -1.594 -43.644  23.509  1.00  0.00           H  
ATOM   2303 1HE  LYS A 144       0.265 -42.513  22.340  1.00  0.00           H  
ATOM   2304 2HE  LYS A 144      -0.639 -42.639  20.818  1.00  0.00           H  
ATOM   2305 1HZ  LYS A 144      -0.956 -40.492  21.845  1.00  0.00           H  
ATOM   2306 2HZ  LYS A 144      -2.404 -41.325  21.798  1.00  0.00           H  
ATOM   2307 3HZ  LYS A 144      -1.544 -41.182  23.212  1.00  0.00           H  
ATOM   2308  N   PRO A 145      -2.037 -49.174  24.135  1.00  0.00           N  
ATOM   2309  CA  PRO A 145      -3.018 -49.995  24.837  1.00  0.00           C  
ATOM   2310  C   PRO A 145      -4.380 -49.315  24.938  1.00  0.00           C  
ATOM   2311  O   PRO A 145      -5.417 -49.961  24.812  1.00  0.00           O  
ATOM   2312  CB  PRO A 145      -2.369 -50.150  26.214  1.00  0.00           C  
ATOM   2313  CG  PRO A 145      -0.883 -50.097  25.927  1.00  0.00           C  
ATOM   2314  CD  PRO A 145      -0.736 -49.063  24.827  1.00  0.00           C  
ATOM   2315  HA  PRO A 145      -3.109 -50.969  24.342  1.00  0.00           H  
ATOM   2316 1HB  PRO A 145      -2.710 -49.346  26.884  1.00  0.00           H  
ATOM   2317 2HB  PRO A 145      -2.682 -51.099  26.670  1.00  0.00           H  
ATOM   2318 1HG  PRO A 145      -0.331 -49.826  26.841  1.00  0.00           H  
ATOM   2319 2HG  PRO A 145      -0.522 -51.091  25.623  1.00  0.00           H  
ATOM   2320 1HD  PRO A 145      -0.587 -48.054  25.242  1.00  0.00           H  
ATOM   2321 2HD  PRO A 145       0.091 -49.385  24.174  1.00  0.00           H  
ATOM   2322  N   LYS A 146      -4.375 -47.988  25.086  1.00  0.00           N  
ATOM   2323  CA  LYS A 146      -5.614 -47.237  25.178  1.00  0.00           C  
ATOM   2324  C   LYS A 146      -6.393 -47.322  23.887  1.00  0.00           C  
ATOM   2325  O   LYS A 146      -7.503 -47.848  23.855  1.00  0.00           O  
ATOM   2326  CB  LYS A 146      -5.334 -45.765  25.482  1.00  0.00           C  
ATOM   2327  CG  LYS A 146      -6.591 -44.897  25.585  1.00  0.00           C  
ATOM   2328  CD  LYS A 146      -6.243 -43.444  25.887  1.00  0.00           C  
ATOM   2329  CE  LYS A 146      -7.490 -42.570  25.912  1.00  0.00           C  
ATOM   2330  NZ  LYS A 146      -7.159 -41.139  26.173  1.00  0.00           N  
ATOM   2331  H   LYS A 146      -3.501 -47.495  25.164  1.00  0.00           H  
ATOM   2332  HA  LYS A 146      -6.228 -47.666  25.973  1.00  0.00           H  
ATOM   2333 1HB  LYS A 146      -4.796 -45.687  26.426  1.00  0.00           H  
ATOM   2334 2HB  LYS A 146      -4.694 -45.341  24.706  1.00  0.00           H  
ATOM   2335 1HG  LYS A 146      -7.148 -44.938  24.644  1.00  0.00           H  
ATOM   2336 2HG  LYS A 146      -7.232 -45.282  26.378  1.00  0.00           H  
ATOM   2337 1HD  LYS A 146      -5.743 -43.381  26.855  1.00  0.00           H  
ATOM   2338 2HD  LYS A 146      -5.564 -43.067  25.119  1.00  0.00           H  
ATOM   2339 1HE  LYS A 146      -7.997 -42.648  24.947  1.00  0.00           H  
ATOM   2340 2HE  LYS A 146      -8.161 -42.927  26.693  1.00  0.00           H  
ATOM   2341 1HZ  LYS A 146      -8.009 -40.590  26.178  1.00  0.00           H  
ATOM   2342 2HZ  LYS A 146      -6.698 -41.056  27.068  1.00  0.00           H  
ATOM   2343 3HZ  LYS A 146      -6.543 -40.800  25.441  1.00  0.00           H  
ATOM   2344  N   SER A 147      -5.821 -46.786  22.811  1.00  0.00           N  
ATOM   2345  CA  SER A 147      -6.545 -46.748  21.554  1.00  0.00           C  
ATOM   2346  C   SER A 147      -6.876 -48.146  21.029  1.00  0.00           C  
ATOM   2347  O   SER A 147      -7.914 -48.345  20.396  1.00  0.00           O  
ATOM   2348  CB  SER A 147      -5.732 -45.984  20.532  1.00  0.00           C  
ATOM   2349  OG  SER A 147      -4.559 -46.673  20.226  1.00  0.00           O  
ATOM   2350  H   SER A 147      -4.892 -46.399  22.866  1.00  0.00           H  
ATOM   2351  HA  SER A 147      -7.478 -46.208  21.715  1.00  0.00           H  
ATOM   2352 1HB  SER A 147      -6.317 -45.834  19.624  1.00  0.00           H  
ATOM   2353 2HB  SER A 147      -5.486 -44.998  20.929  1.00  0.00           H  
ATOM   2354  HG  SER A 147      -4.823 -47.365  19.587  1.00  0.00           H  
ATOM   2355  N   ARG A 148      -6.051 -49.148  21.358  1.00  0.00           N  
ATOM   2356  CA  ARG A 148      -6.357 -50.499  20.908  1.00  0.00           C  
ATOM   2357  C   ARG A 148      -7.654 -50.966  21.556  1.00  0.00           C  
ATOM   2358  O   ARG A 148      -8.550 -51.483  20.879  1.00  0.00           O  
ATOM   2359  CB  ARG A 148      -5.239 -51.448  21.310  1.00  0.00           C  
ATOM   2360  CG  ARG A 148      -3.927 -51.288  20.560  1.00  0.00           C  
ATOM   2361  CD  ARG A 148      -2.849 -52.090  21.205  1.00  0.00           C  
ATOM   2362  NE  ARG A 148      -1.570 -51.862  20.595  1.00  0.00           N  
ATOM   2363  CZ  ARG A 148      -0.381 -52.122  21.147  1.00  0.00           C  
ATOM   2364  NH1 ARG A 148      -0.282 -52.640  22.352  1.00  0.00           N  
ATOM   2365  NH2 ARG A 148       0.685 -51.837  20.442  1.00  0.00           N  
ATOM   2366  H   ARG A 148      -5.190 -48.962  21.875  1.00  0.00           H  
ATOM   2367  HA  ARG A 148      -6.469 -50.494  19.824  1.00  0.00           H  
ATOM   2368 1HB  ARG A 148      -5.019 -51.303  22.368  1.00  0.00           H  
ATOM   2369 2HB  ARG A 148      -5.574 -52.477  21.185  1.00  0.00           H  
ATOM   2370 1HG  ARG A 148      -4.055 -51.664  19.547  1.00  0.00           H  
ATOM   2371 2HG  ARG A 148      -3.634 -50.246  20.512  1.00  0.00           H  
ATOM   2372 1HD  ARG A 148      -2.776 -51.816  22.247  1.00  0.00           H  
ATOM   2373 2HD  ARG A 148      -3.083 -53.150  21.124  1.00  0.00           H  
ATOM   2374  HE  ARG A 148      -1.541 -51.462  19.660  1.00  0.00           H  
ATOM   2375 1HH1 ARG A 148      -1.117 -52.851  22.877  1.00  0.00           H  
ATOM   2376 2HH1 ARG A 148       0.627 -52.828  22.747  1.00  0.00           H  
ATOM   2377 1HH2 ARG A 148       0.539 -51.428  19.507  1.00  0.00           H  
ATOM   2378 2HH2 ARG A 148       1.609 -52.006  20.804  1.00  0.00           H  
ATOM   2379  N   GLN A 149      -7.784 -50.711  22.866  1.00  0.00           N  
ATOM   2380  CA  GLN A 149      -8.987 -51.084  23.588  1.00  0.00           C  
ATOM   2381  C   GLN A 149     -10.166 -50.287  23.080  1.00  0.00           C  
ATOM   2382  O   GLN A 149     -11.258 -50.824  22.925  1.00  0.00           O  
ATOM   2383  CB  GLN A 149      -8.807 -50.857  25.089  1.00  0.00           C  
ATOM   2384  CG  GLN A 149      -7.835 -51.816  25.743  1.00  0.00           C  
ATOM   2385  CD  GLN A 149      -7.543 -51.459  27.191  1.00  0.00           C  
ATOM   2386  OE1 GLN A 149      -7.833 -50.353  27.664  1.00  0.00           O  
ATOM   2387  NE2 GLN A 149      -6.953 -52.405  27.914  1.00  0.00           N  
ATOM   2388  H   GLN A 149      -7.020 -50.272  23.391  1.00  0.00           H  
ATOM   2389  HA  GLN A 149      -9.183 -52.142  23.411  1.00  0.00           H  
ATOM   2390 1HB  GLN A 149      -8.432 -49.843  25.253  1.00  0.00           H  
ATOM   2391 2HB  GLN A 149      -9.769 -50.936  25.590  1.00  0.00           H  
ATOM   2392 1HG  GLN A 149      -8.275 -52.812  25.723  1.00  0.00           H  
ATOM   2393 2HG  GLN A 149      -6.905 -51.821  25.188  1.00  0.00           H  
ATOM   2394 1HE2 GLN A 149      -6.729 -52.234  28.872  1.00  0.00           H  
ATOM   2395 2HE2 GLN A 149      -6.731 -53.285  27.496  1.00  0.00           H  
ATOM   2396  N   GLU A 150      -9.955 -49.010  22.779  1.00  0.00           N  
ATOM   2397  CA  GLU A 150     -11.077 -48.205  22.335  1.00  0.00           C  
ATOM   2398  C   GLU A 150     -11.619 -48.752  21.012  1.00  0.00           C  
ATOM   2399  O   GLU A 150     -12.836 -48.840  20.846  1.00  0.00           O  
ATOM   2400  CB  GLU A 150     -10.661 -46.732  22.201  1.00  0.00           C  
ATOM   2401  CG  GLU A 150     -10.299 -46.001  23.563  1.00  0.00           C  
ATOM   2402  CD  GLU A 150     -11.442 -45.732  24.538  1.00  0.00           C  
ATOM   2403  OE1 GLU A 150     -12.381 -45.065  24.174  1.00  0.00           O  
ATOM   2404  OE2 GLU A 150     -11.352 -46.166  25.662  1.00  0.00           O  
ATOM   2405  H   GLU A 150      -9.033 -48.595  22.917  1.00  0.00           H  
ATOM   2406  HA  GLU A 150     -11.861 -48.266  23.086  1.00  0.00           H  
ATOM   2407 1HB  GLU A 150      -9.794 -46.671  21.550  1.00  0.00           H  
ATOM   2408 2HB  GLU A 150     -11.461 -46.170  21.722  1.00  0.00           H  
ATOM   2409 1HG  GLU A 150      -9.575 -46.608  24.081  1.00  0.00           H  
ATOM   2410 2HG  GLU A 150      -9.812 -45.056  23.318  1.00  0.00           H  
ATOM   2411  N   LEU A 151     -10.739 -49.228  20.107  1.00  0.00           N  
ATOM   2412  CA  LEU A 151     -11.236 -49.795  18.848  1.00  0.00           C  
ATOM   2413  C   LEU A 151     -12.069 -51.037  19.170  1.00  0.00           C  
ATOM   2414  O   LEU A 151     -13.182 -51.205  18.666  1.00  0.00           O  
ATOM   2415  CB  LEU A 151     -10.075 -50.224  17.929  1.00  0.00           C  
ATOM   2416  CG  LEU A 151      -9.138 -49.119  17.329  1.00  0.00           C  
ATOM   2417  CD1 LEU A 151      -8.004 -49.842  16.618  1.00  0.00           C  
ATOM   2418  CD2 LEU A 151      -9.885 -48.180  16.374  1.00  0.00           C  
ATOM   2419  H   LEU A 151      -9.735 -49.138  20.278  1.00  0.00           H  
ATOM   2420  HA  LEU A 151     -11.859 -49.060  18.345  1.00  0.00           H  
ATOM   2421 1HB  LEU A 151      -9.435 -50.900  18.499  1.00  0.00           H  
ATOM   2422 2HB  LEU A 151     -10.491 -50.789  17.099  1.00  0.00           H  
ATOM   2423  HG  LEU A 151      -8.719 -48.531  18.134  1.00  0.00           H  
ATOM   2424 1HD1 LEU A 151      -7.306 -49.155  16.208  1.00  0.00           H  
ATOM   2425 2HD1 LEU A 151      -7.487 -50.484  17.331  1.00  0.00           H  
ATOM   2426 3HD1 LEU A 151      -8.417 -50.444  15.816  1.00  0.00           H  
ATOM   2427 1HD2 LEU A 151      -9.193 -47.427  15.982  1.00  0.00           H  
ATOM   2428 2HD2 LEU A 151     -10.290 -48.741  15.553  1.00  0.00           H  
ATOM   2429 3HD2 LEU A 151     -10.691 -47.682  16.911  1.00  0.00           H  
ATOM   2430  N   ASP A 152     -11.584 -51.861  20.110  1.00  0.00           N  
ATOM   2431  CA  ASP A 152     -12.318 -53.062  20.505  1.00  0.00           C  
ATOM   2432  C   ASP A 152     -13.681 -52.716  21.123  1.00  0.00           C  
ATOM   2433  O   ASP A 152     -14.672 -53.406  20.879  1.00  0.00           O  
ATOM   2434  CB  ASP A 152     -11.519 -53.913  21.504  1.00  0.00           C  
ATOM   2435  CG  ASP A 152     -10.299 -54.646  20.901  1.00  0.00           C  
ATOM   2436  OD1 ASP A 152     -10.178 -54.697  19.700  1.00  0.00           O  
ATOM   2437  OD2 ASP A 152      -9.522 -55.177  21.665  1.00  0.00           O  
ATOM   2438  H   ASP A 152     -10.666 -51.670  20.522  1.00  0.00           H  
ATOM   2439  HA  ASP A 152     -12.494 -53.660  19.612  1.00  0.00           H  
ATOM   2440 1HB  ASP A 152     -11.168 -53.276  22.309  1.00  0.00           H  
ATOM   2441 2HB  ASP A 152     -12.178 -54.653  21.950  1.00  0.00           H  
ATOM   2442  N   THR A 153     -13.767 -51.602  21.861  1.00  0.00           N  
ATOM   2443  CA  THR A 153     -15.023 -51.239  22.526  1.00  0.00           C  
ATOM   2444  C   THR A 153     -16.099 -50.728  21.577  1.00  0.00           C  
ATOM   2445  O   THR A 153     -17.253 -50.578  21.986  1.00  0.00           O  
ATOM   2446  CB  THR A 153     -14.858 -50.180  23.637  1.00  0.00           C  
ATOM   2447  OG1 THR A 153     -14.329 -48.967  23.091  1.00  0.00           O  
ATOM   2448  CG2 THR A 153     -13.983 -50.689  24.778  1.00  0.00           C  
ATOM   2449  H   THR A 153     -12.927 -51.045  22.022  1.00  0.00           H  
ATOM   2450  HA  THR A 153     -15.411 -52.137  23.000  1.00  0.00           H  
ATOM   2451  HB  THR A 153     -15.840 -49.956  24.049  1.00  0.00           H  
ATOM   2452  HG1 THR A 153     -13.784 -49.134  22.289  1.00  0.00           H  
ATOM   2453 1HG2 THR A 153     -13.913 -49.921  25.548  1.00  0.00           H  
ATOM   2454 2HG2 THR A 153     -14.429 -51.588  25.198  1.00  0.00           H  
ATOM   2455 3HG2 THR A 153     -13.010 -50.917  24.425  1.00  0.00           H  
ATOM   2456  N   ILE A 154     -15.745 -50.459  20.323  1.00  0.00           N  
ATOM   2457  CA  ILE A 154     -16.729 -50.015  19.359  1.00  0.00           C  
ATOM   2458  C   ILE A 154     -16.918 -51.065  18.279  1.00  0.00           C  
ATOM   2459  O   ILE A 154     -17.604 -50.830  17.281  1.00  0.00           O  
ATOM   2460  CB  ILE A 154     -16.396 -48.633  18.786  1.00  0.00           C  
ATOM   2461  CG1 ILE A 154     -15.064 -48.647  18.107  1.00  0.00           C  
ATOM   2462  CG2 ILE A 154     -16.420 -47.641  19.860  1.00  0.00           C  
ATOM   2463  CD1 ILE A 154     -14.775 -47.434  17.312  1.00  0.00           C  
ATOM   2464  H   ILE A 154     -14.783 -50.598  20.007  1.00  0.00           H  
ATOM   2465  HA  ILE A 154     -17.682 -49.906  19.870  1.00  0.00           H  
ATOM   2466  HB  ILE A 154     -17.138 -48.370  18.037  1.00  0.00           H  
ATOM   2467 1HG1 ILE A 154     -14.301 -48.747  18.864  1.00  0.00           H  
ATOM   2468 2HG1 ILE A 154     -15.015 -49.485  17.485  1.00  0.00           H  
ATOM   2469 1HG2 ILE A 154     -16.203 -46.669  19.435  1.00  0.00           H  
ATOM   2470 2HG2 ILE A 154     -17.403 -47.628  20.329  1.00  0.00           H  
ATOM   2471 3HG2 ILE A 154     -15.666 -47.899  20.603  1.00  0.00           H  
ATOM   2472 1HD1 ILE A 154     -13.790 -47.523  16.855  1.00  0.00           H  
ATOM   2473 2HD1 ILE A 154     -15.525 -47.359  16.550  1.00  0.00           H  
ATOM   2474 3HD1 ILE A 154     -14.803 -46.555  17.954  1.00  0.00           H  
ATOM   2475  N   ALA A 155     -16.331 -52.242  18.507  1.00  0.00           N  
ATOM   2476  CA  ALA A 155     -16.440 -53.365  17.596  1.00  0.00           C  
ATOM   2477  C   ALA A 155     -17.367 -54.424  18.181  1.00  0.00           C  
ATOM   2478  O   ALA A 155     -17.446 -54.598  19.410  1.00  0.00           O  
ATOM   2479  CB  ALA A 155     -15.077 -53.996  17.341  1.00  0.00           C  
ATOM   2480  H   ALA A 155     -15.782 -52.385  19.353  1.00  0.00           H  
ATOM   2481  HA  ALA A 155     -16.863 -53.014  16.656  1.00  0.00           H  
ATOM   2482 1HB  ALA A 155     -15.199 -54.821  16.661  1.00  0.00           H  
ATOM   2483 2HB  ALA A 155     -14.400 -53.277  16.920  1.00  0.00           H  
ATOM   2484 3HB  ALA A 155     -14.668 -54.360  18.281  1.00  0.00           H  
ATOM   2485  N   SER A 156     -18.050 -55.154  17.309  1.00  0.00           N  
ATOM   2486  CA  SER A 156     -18.825 -56.310  17.747  1.00  0.00           C  
ATOM   2487  C   SER A 156     -17.843 -57.353  18.265  1.00  0.00           C  
ATOM   2488  O   SER A 156     -16.645 -57.236  18.009  1.00  0.00           O  
ATOM   2489  CB  SER A 156     -19.694 -56.841  16.619  1.00  0.00           C  
ATOM   2490  OG  SER A 156     -20.722 -55.928  16.285  1.00  0.00           O  
ATOM   2491  H   SER A 156     -17.988 -54.932  16.311  1.00  0.00           H  
ATOM   2492  HA  SER A 156     -19.477 -56.011  18.568  1.00  0.00           H  
ATOM   2493 1HB  SER A 156     -19.070 -56.996  15.750  1.00  0.00           H  
ATOM   2494 2HB  SER A 156     -20.119 -57.803  16.895  1.00  0.00           H  
ATOM   2495  HG  SER A 156     -21.321 -55.920  17.047  1.00  0.00           H  
ATOM   2496  N   LYS A 157     -18.302 -58.313  19.069  1.00  0.00           N  
ATOM   2497  CA  LYS A 157     -17.347 -59.281  19.598  1.00  0.00           C  
ATOM   2498  C   LYS A 157     -17.404 -60.650  18.906  1.00  0.00           C  
ATOM   2499  O   LYS A 157     -18.463 -61.049  18.422  1.00  0.00           O  
ATOM   2500  CB  LYS A 157     -17.548 -59.423  21.103  1.00  0.00           C  
ATOM   2501  CG  LYS A 157     -17.436 -58.092  21.834  1.00  0.00           C  
ATOM   2502  CD  LYS A 157     -16.066 -57.441  21.610  1.00  0.00           C  
ATOM   2503  CE  LYS A 157     -15.905 -56.193  22.452  1.00  0.00           C  
ATOM   2504  NZ  LYS A 157     -16.991 -55.207  22.186  1.00  0.00           N  
ATOM   2505  H   LYS A 157     -19.286 -58.381  19.286  1.00  0.00           H  
ATOM   2506  HA  LYS A 157     -16.369 -58.855  19.460  1.00  0.00           H  
ATOM   2507 1HB  LYS A 157     -18.539 -59.833  21.303  1.00  0.00           H  
ATOM   2508 2HB  LYS A 157     -16.823 -60.107  21.525  1.00  0.00           H  
ATOM   2509 1HG  LYS A 157     -18.206 -57.409  21.471  1.00  0.00           H  
ATOM   2510 2HG  LYS A 157     -17.586 -58.246  22.901  1.00  0.00           H  
ATOM   2511 1HD  LYS A 157     -15.278 -58.147  21.859  1.00  0.00           H  
ATOM   2512 2HD  LYS A 157     -15.957 -57.159  20.561  1.00  0.00           H  
ATOM   2513 1HE  LYS A 157     -15.918 -56.460  23.506  1.00  0.00           H  
ATOM   2514 2HE  LYS A 157     -14.947 -55.730  22.213  1.00  0.00           H  
ATOM   2515 1HZ  LYS A 157     -16.845 -54.392  22.755  1.00  0.00           H  
ATOM   2516 2HZ  LYS A 157     -17.006 -54.924  21.176  1.00  0.00           H  
ATOM   2517 3HZ  LYS A 157     -17.876 -55.619  22.412  1.00  0.00           H  
ATOM   2518  N   PRO A 158     -16.269 -61.384  18.878  1.00  0.00           N  
ATOM   2519  CA  PRO A 158     -14.913 -61.038  19.318  1.00  0.00           C  
ATOM   2520  C   PRO A 158     -14.274 -59.987  18.415  1.00  0.00           C  
ATOM   2521  O   PRO A 158     -14.269 -60.126  17.196  1.00  0.00           O  
ATOM   2522  CB  PRO A 158     -14.182 -62.381  19.215  1.00  0.00           C  
ATOM   2523  CG  PRO A 158     -14.960 -63.168  18.172  1.00  0.00           C  
ATOM   2524  CD  PRO A 158     -16.398 -62.726  18.331  1.00  0.00           C  
ATOM   2525  HA  PRO A 158     -14.928 -60.695  20.360  1.00  0.00           H  
ATOM   2526 1HB  PRO A 158     -13.134 -62.218  18.923  1.00  0.00           H  
ATOM   2527 2HB  PRO A 158     -14.166 -62.877  20.196  1.00  0.00           H  
ATOM   2528 1HG  PRO A 158     -14.565 -62.964  17.157  1.00  0.00           H  
ATOM   2529 2HG  PRO A 158     -14.833 -64.247  18.341  1.00  0.00           H  
ATOM   2530 1HD  PRO A 158     -16.902 -62.683  17.352  1.00  0.00           H  
ATOM   2531 2HD  PRO A 158     -16.935 -63.373  19.040  1.00  0.00           H  
ATOM   2532  N   ALA A 159     -13.650 -58.985  19.024  1.00  0.00           N  
ATOM   2533  CA  ALA A 159     -13.062 -57.859  18.294  1.00  0.00           C  
ATOM   2534  C   ALA A 159     -12.092 -58.287  17.194  1.00  0.00           C  
ATOM   2535  O   ALA A 159     -12.020 -57.651  16.139  1.00  0.00           O  
ATOM   2536  CB  ALA A 159     -12.369 -56.923  19.257  1.00  0.00           C  
ATOM   2537  H   ALA A 159     -13.633 -58.959  20.034  1.00  0.00           H  
ATOM   2538  HA  ALA A 159     -13.882 -57.314  17.821  1.00  0.00           H  
ATOM   2539 1HB  ALA A 159     -11.986 -56.069  18.705  1.00  0.00           H  
ATOM   2540 2HB  ALA A 159     -13.077 -56.575  20.008  1.00  0.00           H  
ATOM   2541 3HB  ALA A 159     -11.541 -57.430  19.748  1.00  0.00           H  
ATOM   2542  N   GLY A 160     -11.362 -59.376  17.411  1.00  0.00           N  
ATOM   2543  CA  GLY A 160     -10.374 -59.850  16.444  1.00  0.00           C  
ATOM   2544  C   GLY A 160     -10.944 -60.079  15.035  1.00  0.00           C  
ATOM   2545  O   GLY A 160     -10.210 -59.995  14.051  1.00  0.00           O  
ATOM   2546  H   GLY A 160     -11.484 -59.878  18.278  1.00  0.00           H  
ATOM   2547 1HA  GLY A 160      -9.561 -59.125  16.386  1.00  0.00           H  
ATOM   2548 2HA  GLY A 160      -9.939 -60.779  16.809  1.00  0.00           H  
ATOM   2549  N   ASP A 161     -12.242 -60.383  14.928  1.00  0.00           N  
ATOM   2550  CA  ASP A 161     -12.856 -60.617  13.624  1.00  0.00           C  
ATOM   2551  C   ASP A 161     -13.466 -59.351  13.014  1.00  0.00           C  
ATOM   2552  O   ASP A 161     -13.970 -59.381  11.882  1.00  0.00           O  
ATOM   2553  CB  ASP A 161     -13.927 -61.706  13.738  1.00  0.00           C  
ATOM   2554  CG  ASP A 161     -13.344 -63.099  14.049  1.00  0.00           C  
ATOM   2555  OD1 ASP A 161     -12.195 -63.328  13.745  1.00  0.00           O  
ATOM   2556  OD2 ASP A 161     -14.062 -63.921  14.563  1.00  0.00           O  
ATOM   2557  H   ASP A 161     -12.831 -60.413  15.763  1.00  0.00           H  
ATOM   2558  HA  ASP A 161     -12.082 -60.973  12.946  1.00  0.00           H  
ATOM   2559 1HB  ASP A 161     -14.620 -61.432  14.544  1.00  0.00           H  
ATOM   2560 2HB  ASP A 161     -14.508 -61.755  12.819  1.00  0.00           H  
ATOM   2561  N   HIS A 162     -13.417 -58.242  13.762  1.00  0.00           N  
ATOM   2562  CA  HIS A 162     -14.028 -56.988  13.348  1.00  0.00           C  
ATOM   2563  C   HIS A 162     -13.049 -55.804  13.266  1.00  0.00           C  
ATOM   2564  O   HIS A 162     -13.351 -54.821  12.585  1.00  0.00           O  
ATOM   2565  CB  HIS A 162     -15.149 -56.662  14.330  1.00  0.00           C  
ATOM   2566  CG  HIS A 162     -16.248 -57.733  14.434  1.00  0.00           C  
ATOM   2567  ND1 HIS A 162     -17.228 -57.951  13.465  1.00  0.00           N  
ATOM   2568  CD2 HIS A 162     -16.485 -58.638  15.404  1.00  0.00           C  
ATOM   2569  CE1 HIS A 162     -18.021 -58.927  13.885  1.00  0.00           C  
ATOM   2570  NE2 HIS A 162     -17.586 -59.360  15.044  1.00  0.00           N  
ATOM   2571  H   HIS A 162     -12.950 -58.264  14.663  1.00  0.00           H  
ATOM   2572  HA  HIS A 162     -14.472 -57.114  12.361  1.00  0.00           H  
ATOM   2573 1HB  HIS A 162     -14.711 -56.561  15.320  1.00  0.00           H  
ATOM   2574 2HB  HIS A 162     -15.606 -55.712  14.072  1.00  0.00           H  
ATOM   2575  HD1 HIS A 162     -17.166 -57.826  12.446  1.00  0.00           H  
ATOM   2576  HD2 HIS A 162     -16.000 -58.847  16.326  1.00  0.00           H  
ATOM   2577  HE1 HIS A 162     -18.867 -59.246  13.288  1.00  0.00           H  
ATOM   2578  N   VAL A 163     -11.889 -55.877  13.946  1.00  0.00           N  
ATOM   2579  CA  VAL A 163     -10.961 -54.732  13.945  1.00  0.00           C  
ATOM   2580  C   VAL A 163      -9.763 -54.951  12.994  1.00  0.00           C  
ATOM   2581  O   VAL A 163      -8.961 -55.871  13.170  1.00  0.00           O  
ATOM   2582  CB  VAL A 163     -10.416 -54.429  15.361  1.00  0.00           C  
ATOM   2583  CG1 VAL A 163      -9.472 -53.229  15.274  1.00  0.00           C  
ATOM   2584  CG2 VAL A 163     -11.556 -54.145  16.358  1.00  0.00           C  
ATOM   2585  H   VAL A 163     -11.690 -56.695  14.515  1.00  0.00           H  
ATOM   2586  HA  VAL A 163     -11.508 -53.857  13.613  1.00  0.00           H  
ATOM   2587  HB  VAL A 163      -9.844 -55.291  15.710  1.00  0.00           H  
ATOM   2588 1HG1 VAL A 163      -9.059 -53.017  16.261  1.00  0.00           H  
ATOM   2589 2HG1 VAL A 163      -8.667 -53.454  14.580  1.00  0.00           H  
ATOM   2590 3HG1 VAL A 163     -10.028 -52.358  14.916  1.00  0.00           H  
ATOM   2591 1HG2 VAL A 163     -11.130 -53.945  17.348  1.00  0.00           H  
ATOM   2592 2HG2 VAL A 163     -12.113 -53.299  16.046  1.00  0.00           H  
ATOM   2593 3HG2 VAL A 163     -12.213 -55.012  16.417  1.00  0.00           H  
ATOM   2594  N   PHE A 164      -9.659 -54.072  11.992  1.00  0.00           N  
ATOM   2595  CA  PHE A 164      -8.643 -54.115  10.921  1.00  0.00           C  
ATOM   2596  C   PHE A 164      -7.895 -52.786  10.730  1.00  0.00           C  
ATOM   2597  O   PHE A 164      -8.407 -51.726  11.086  1.00  0.00           O  
ATOM   2598  CB  PHE A 164      -9.320 -54.504   9.599  1.00  0.00           C  
ATOM   2599  CG  PHE A 164      -9.861 -55.918   9.569  1.00  0.00           C  
ATOM   2600  CD1 PHE A 164     -11.089 -56.229  10.109  1.00  0.00           C  
ATOM   2601  CD2 PHE A 164      -9.145 -56.931   8.947  1.00  0.00           C  
ATOM   2602  CE1 PHE A 164     -11.585 -57.523  10.059  1.00  0.00           C  
ATOM   2603  CE2 PHE A 164      -9.643 -58.219   8.882  1.00  0.00           C  
ATOM   2604  CZ  PHE A 164     -10.869 -58.513   9.446  1.00  0.00           C  
ATOM   2605  H   PHE A 164     -10.371 -53.337  11.959  1.00  0.00           H  
ATOM   2606  HA  PHE A 164      -7.911 -54.881  11.179  1.00  0.00           H  
ATOM   2607 1HB  PHE A 164     -10.152 -53.821   9.407  1.00  0.00           H  
ATOM   2608 2HB  PHE A 164      -8.610 -54.388   8.777  1.00  0.00           H  
ATOM   2609  HD1 PHE A 164     -11.672 -55.439  10.593  1.00  0.00           H  
ATOM   2610  HD2 PHE A 164      -8.177 -56.696   8.500  1.00  0.00           H  
ATOM   2611  HE1 PHE A 164     -12.554 -57.750  10.502  1.00  0.00           H  
ATOM   2612  HE2 PHE A 164      -9.066 -59.003   8.387  1.00  0.00           H  
ATOM   2613  HZ  PHE A 164     -11.267 -59.527   9.405  1.00  0.00           H  
ATOM   2614  N   GLN A 165      -6.676 -52.846  10.185  1.00  0.00           N  
ATOM   2615  CA  GLN A 165      -5.957 -51.616   9.823  1.00  0.00           C  
ATOM   2616  C   GLN A 165      -6.401 -51.135   8.441  1.00  0.00           C  
ATOM   2617  O   GLN A 165      -6.518 -51.936   7.510  1.00  0.00           O  
ATOM   2618  CB  GLN A 165      -4.433 -51.780   9.890  1.00  0.00           C  
ATOM   2619  CG  GLN A 165      -3.658 -50.453   9.638  1.00  0.00           C  
ATOM   2620  CD  GLN A 165      -2.165 -50.571   9.891  1.00  0.00           C  
ATOM   2621  OE1 GLN A 165      -1.747 -51.385  10.720  1.00  0.00           O  
ATOM   2622  NE2 GLN A 165      -1.342 -49.777   9.187  1.00  0.00           N  
ATOM   2623  H   GLN A 165      -6.269 -53.745   9.970  1.00  0.00           H  
ATOM   2624  HA  GLN A 165      -6.233 -50.834  10.527  1.00  0.00           H  
ATOM   2625 1HB  GLN A 165      -4.148 -52.154  10.875  1.00  0.00           H  
ATOM   2626 2HB  GLN A 165      -4.108 -52.510   9.151  1.00  0.00           H  
ATOM   2627 1HG  GLN A 165      -3.781 -50.157   8.613  1.00  0.00           H  
ATOM   2628 2HG  GLN A 165      -4.058 -49.678  10.295  1.00  0.00           H  
ATOM   2629 1HE2 GLN A 165      -0.354 -49.835   9.333  1.00  0.00           H  
ATOM   2630 2HE2 GLN A 165      -1.695 -49.110   8.479  1.00  0.00           H  
ATOM   2631  N   VAL A 166      -6.585 -49.821   8.294  1.00  0.00           N  
ATOM   2632  CA  VAL A 166      -7.023 -49.190   7.034  1.00  0.00           C  
ATOM   2633  C   VAL A 166      -6.162 -49.473   5.801  1.00  0.00           C  
ATOM   2634  O   VAL A 166      -6.639 -49.375   4.671  1.00  0.00           O  
ATOM   2635  CB  VAL A 166      -7.095 -47.654   7.223  1.00  0.00           C  
ATOM   2636  CG1 VAL A 166      -5.677 -47.056   7.330  1.00  0.00           C  
ATOM   2637  CG2 VAL A 166      -7.883 -47.003   6.059  1.00  0.00           C  
ATOM   2638  H   VAL A 166      -6.481 -49.222   9.118  1.00  0.00           H  
ATOM   2639  HA  VAL A 166      -8.027 -49.552   6.818  1.00  0.00           H  
ATOM   2640  HB  VAL A 166      -7.592 -47.452   8.157  1.00  0.00           H  
ATOM   2641 1HG1 VAL A 166      -5.736 -45.984   7.492  1.00  0.00           H  
ATOM   2642 2HG1 VAL A 166      -5.149 -47.519   8.165  1.00  0.00           H  
ATOM   2643 3HG1 VAL A 166      -5.128 -47.233   6.411  1.00  0.00           H  
ATOM   2644 1HG2 VAL A 166      -7.942 -45.924   6.215  1.00  0.00           H  
ATOM   2645 2HG2 VAL A 166      -7.371 -47.204   5.116  1.00  0.00           H  
ATOM   2646 3HG2 VAL A 166      -8.891 -47.419   6.019  1.00  0.00           H  
ATOM   2647  N   ASP A 167      -4.905 -49.809   6.019  1.00  0.00           N  
ATOM   2648  CA  ASP A 167      -3.953 -50.087   4.957  1.00  0.00           C  
ATOM   2649  C   ASP A 167      -4.013 -51.529   4.450  1.00  0.00           C  
ATOM   2650  O   ASP A 167      -3.430 -51.866   3.411  1.00  0.00           O  
ATOM   2651  CB  ASP A 167      -2.546 -49.783   5.476  1.00  0.00           C  
ATOM   2652  CG  ASP A 167      -2.330 -48.288   5.711  1.00  0.00           C  
ATOM   2653  OD1 ASP A 167      -2.627 -47.542   4.821  1.00  0.00           O  
ATOM   2654  OD2 ASP A 167      -1.923 -47.873   6.794  1.00  0.00           O  
ATOM   2655  H   ASP A 167      -4.606 -49.875   6.976  1.00  0.00           H  
ATOM   2656  HA  ASP A 167      -4.174 -49.423   4.122  1.00  0.00           H  
ATOM   2657 1HB  ASP A 167      -2.378 -50.324   6.405  1.00  0.00           H  
ATOM   2658 2HB  ASP A 167      -1.810 -50.136   4.753  1.00  0.00           H  
ATOM   2659  N   ASN A 168      -4.686 -52.415   5.172  1.00  0.00           N  
ATOM   2660  CA  ASN A 168      -4.629 -53.788   4.730  1.00  0.00           C  
ATOM   2661  C   ASN A 168      -5.724 -54.111   3.735  1.00  0.00           C  
ATOM   2662  O   ASN A 168      -6.849 -54.447   4.101  1.00  0.00           O  
ATOM   2663  CB  ASN A 168      -4.662 -54.777   5.872  1.00  0.00           C  
ATOM   2664  CG  ASN A 168      -4.396 -56.151   5.316  1.00  0.00           C  
ATOM   2665  OD1 ASN A 168      -4.239 -56.247   4.090  1.00  0.00           O  
ATOM   2666  ND2 ASN A 168      -4.330 -57.184   6.128  1.00  0.00           N  
ATOM   2667  H   ASN A 168      -5.227 -52.154   5.997  1.00  0.00           H  
ATOM   2668  HA  ASN A 168      -3.681 -53.940   4.212  1.00  0.00           H  
ATOM   2669 1HB  ASN A 168      -3.904 -54.522   6.615  1.00  0.00           H  
ATOM   2670 2HB  ASN A 168      -5.639 -54.754   6.360  1.00  0.00           H  
ATOM   2671 1HD2 ASN A 168      -4.139 -58.121   5.733  1.00  0.00           H  
ATOM   2672 2HD2 ASN A 168      -4.457 -57.067   7.110  1.00  0.00           H  
ATOM   2673  N   PHE A 169      -5.359 -54.093   2.464  1.00  0.00           N  
ATOM   2674  CA  PHE A 169      -6.284 -54.376   1.358  1.00  0.00           C  
ATOM   2675  C   PHE A 169      -6.975 -55.748   1.501  1.00  0.00           C  
ATOM   2676  O   PHE A 169      -8.073 -55.955   0.980  1.00  0.00           O  
ATOM   2677  CB  PHE A 169      -5.523 -54.336   0.036  1.00  0.00           C  
ATOM   2678  CG  PHE A 169      -4.636 -55.529  -0.154  1.00  0.00           C  
ATOM   2679  CD1 PHE A 169      -5.083 -56.651  -0.837  1.00  0.00           C  
ATOM   2680  CD2 PHE A 169      -3.356 -55.539   0.376  1.00  0.00           C  
ATOM   2681  CE1 PHE A 169      -4.266 -57.750  -0.992  1.00  0.00           C  
ATOM   2682  CE2 PHE A 169      -2.538 -56.637   0.223  1.00  0.00           C  
ATOM   2683  CZ  PHE A 169      -2.993 -57.744  -0.464  1.00  0.00           C  
ATOM   2684  H   PHE A 169      -4.407 -53.776   2.287  1.00  0.00           H  
ATOM   2685  HA  PHE A 169      -7.054 -53.603   1.350  1.00  0.00           H  
ATOM   2686 1HB  PHE A 169      -6.228 -54.294  -0.794  1.00  0.00           H  
ATOM   2687 2HB  PHE A 169      -4.906 -53.439  -0.004  1.00  0.00           H  
ATOM   2688  HD1 PHE A 169      -6.090 -56.655  -1.248  1.00  0.00           H  
ATOM   2689  HD2 PHE A 169      -3.000 -54.664   0.924  1.00  0.00           H  
ATOM   2690  HE1 PHE A 169      -4.624 -58.623  -1.525  1.00  0.00           H  
ATOM   2691  HE2 PHE A 169      -1.535 -56.634   0.646  1.00  0.00           H  
ATOM   2692  HZ  PHE A 169      -2.348 -58.615  -0.582  1.00  0.00           H  
ATOM   2693  N   GLU A 170      -6.346 -56.679   2.230  1.00  0.00           N  
ATOM   2694  CA  GLU A 170      -6.870 -58.025   2.432  1.00  0.00           C  
ATOM   2695  C   GLU A 170      -8.159 -57.988   3.226  1.00  0.00           C  
ATOM   2696  O   GLU A 170      -8.943 -58.943   3.197  1.00  0.00           O  
ATOM   2697  CB  GLU A 170      -5.889 -58.909   3.201  1.00  0.00           C  
ATOM   2698  CG  GLU A 170      -4.600 -59.243   2.492  1.00  0.00           C  
ATOM   2699  CD  GLU A 170      -3.642 -60.053   3.361  1.00  0.00           C  
ATOM   2700  OE1 GLU A 170      -3.639 -59.875   4.576  1.00  0.00           O  
ATOM   2701  OE2 GLU A 170      -2.919 -60.857   2.810  1.00  0.00           O  
ATOM   2702  H   GLU A 170      -5.467 -56.438   2.678  1.00  0.00           H  
ATOM   2703  HA  GLU A 170      -7.070 -58.470   1.457  1.00  0.00           H  
ATOM   2704 1HB  GLU A 170      -5.660 -58.453   4.140  1.00  0.00           H  
ATOM   2705 2HB  GLU A 170      -6.379 -59.856   3.425  1.00  0.00           H  
ATOM   2706 1HG  GLU A 170      -4.820 -59.795   1.581  1.00  0.00           H  
ATOM   2707 2HG  GLU A 170      -4.122 -58.308   2.215  1.00  0.00           H  
ATOM   2708  N   ALA A 171      -8.374 -56.895   3.961  1.00  0.00           N  
ATOM   2709  CA  ALA A 171      -9.540 -56.715   4.804  1.00  0.00           C  
ATOM   2710  C   ALA A 171     -10.798 -56.830   3.982  1.00  0.00           C  
ATOM   2711  O   ALA A 171     -11.822 -57.309   4.461  1.00  0.00           O  
ATOM   2712  CB  ALA A 171      -9.483 -55.366   5.493  1.00  0.00           C  
ATOM   2713  H   ALA A 171      -7.700 -56.132   3.927  1.00  0.00           H  
ATOM   2714  HA  ALA A 171      -9.545 -57.502   5.557  1.00  0.00           H  
ATOM   2715 1HB  ALA A 171     -10.340 -55.248   6.133  1.00  0.00           H  
ATOM   2716 2HB  ALA A 171      -8.572 -55.302   6.089  1.00  0.00           H  
ATOM   2717 3HB  ALA A 171      -9.477 -54.576   4.742  1.00  0.00           H  
ATOM   2718  N   LEU A 172     -10.717 -56.437   2.717  1.00  0.00           N  
ATOM   2719  CA  LEU A 172     -11.874 -56.413   1.858  1.00  0.00           C  
ATOM   2720  C   LEU A 172     -12.079 -57.702   1.082  1.00  0.00           C  
ATOM   2721  O   LEU A 172     -12.981 -57.801   0.243  1.00  0.00           O  
ATOM   2722  CB  LEU A 172     -11.740 -55.189   0.979  1.00  0.00           C  
ATOM   2723  CG  LEU A 172     -11.738 -53.917   1.806  1.00  0.00           C  
ATOM   2724  CD1 LEU A 172     -11.615 -52.712   0.888  1.00  0.00           C  
ATOM   2725  CD2 LEU A 172     -12.989 -53.925   2.687  1.00  0.00           C  
ATOM   2726  H   LEU A 172      -9.823 -56.125   2.325  1.00  0.00           H  
ATOM   2727  HA  LEU A 172     -12.751 -56.269   2.484  1.00  0.00           H  
ATOM   2728 1HB  LEU A 172     -10.778 -55.246   0.463  1.00  0.00           H  
ATOM   2729 2HB  LEU A 172     -12.509 -55.148   0.238  1.00  0.00           H  
ATOM   2730  HG  LEU A 172     -10.862 -53.907   2.456  1.00  0.00           H  
ATOM   2731 1HD1 LEU A 172     -11.596 -51.792   1.472  1.00  0.00           H  
ATOM   2732 2HD1 LEU A 172     -10.694 -52.794   0.316  1.00  0.00           H  
ATOM   2733 3HD1 LEU A 172     -12.453 -52.691   0.211  1.00  0.00           H  
ATOM   2734 1HD2 LEU A 172     -13.006 -53.053   3.304  1.00  0.00           H  
ATOM   2735 2HD2 LEU A 172     -13.873 -53.939   2.067  1.00  0.00           H  
ATOM   2736 3HD2 LEU A 172     -12.984 -54.806   3.325  1.00  0.00           H  
ATOM   2737  N   LYS A 173     -11.240 -58.693   1.372  1.00  0.00           N  
ATOM   2738  CA  LYS A 173     -11.388 -60.018   0.813  1.00  0.00           C  
ATOM   2739  C   LYS A 173     -11.812 -60.893   1.981  1.00  0.00           C  
ATOM   2740  O   LYS A 173     -12.736 -61.700   1.886  1.00  0.00           O  
ATOM   2741  CB  LYS A 173     -10.085 -60.528   0.197  1.00  0.00           C  
ATOM   2742  CG  LYS A 173      -9.576 -59.722  -0.997  1.00  0.00           C  
ATOM   2743  CD  LYS A 173      -8.372 -60.410  -1.637  1.00  0.00           C  
ATOM   2744  CE  LYS A 173      -7.826 -59.625  -2.819  1.00  0.00           C  
ATOM   2745  NZ  LYS A 173      -6.731 -60.368  -3.519  1.00  0.00           N  
ATOM   2746  H   LYS A 173     -10.492 -58.545   2.041  1.00  0.00           H  
ATOM   2747  HA  LYS A 173     -12.175 -60.027   0.066  1.00  0.00           H  
ATOM   2748 1HB  LYS A 173      -9.300 -60.515   0.959  1.00  0.00           H  
ATOM   2749 2HB  LYS A 173     -10.214 -61.561  -0.122  1.00  0.00           H  
ATOM   2750 1HG  LYS A 173     -10.372 -59.614  -1.734  1.00  0.00           H  
ATOM   2751 2HG  LYS A 173      -9.279 -58.724  -0.656  1.00  0.00           H  
ATOM   2752 1HD  LYS A 173      -7.580 -60.510  -0.889  1.00  0.00           H  
ATOM   2753 2HD  LYS A 173      -8.657 -61.407  -1.974  1.00  0.00           H  
ATOM   2754 1HE  LYS A 173      -8.629 -59.424  -3.527  1.00  0.00           H  
ATOM   2755 2HE  LYS A 173      -7.430 -58.675  -2.455  1.00  0.00           H  
ATOM   2756 1HZ  LYS A 173      -6.388 -59.814  -4.292  1.00  0.00           H  
ATOM   2757 2HZ  LYS A 173      -5.973 -60.564  -2.883  1.00  0.00           H  
ATOM   2758 3HZ  LYS A 173      -7.098 -61.241  -3.870  1.00  0.00           H  
ATOM   2759  N   THR A 174     -11.196 -60.630   3.132  1.00  0.00           N  
ATOM   2760  CA  THR A 174     -11.428 -61.381   4.351  1.00  0.00           C  
ATOM   2761  C   THR A 174     -12.880 -61.332   4.774  1.00  0.00           C  
ATOM   2762  O   THR A 174     -13.504 -62.373   5.006  1.00  0.00           O  
ATOM   2763  CB  THR A 174     -10.570 -60.799   5.492  1.00  0.00           C  
ATOM   2764  OG1 THR A 174      -9.176 -60.923   5.156  1.00  0.00           O  
ATOM   2765  CG2 THR A 174     -10.867 -61.509   6.807  1.00  0.00           C  
ATOM   2766  H   THR A 174     -10.474 -59.919   3.150  1.00  0.00           H  
ATOM   2767  HA  THR A 174     -11.150 -62.421   4.179  1.00  0.00           H  
ATOM   2768  HB  THR A 174     -10.804 -59.740   5.607  1.00  0.00           H  
ATOM   2769  HG1 THR A 174      -8.979 -60.340   4.384  1.00  0.00           H  
ATOM   2770 1HG2 THR A 174     -10.260 -61.077   7.595  1.00  0.00           H  
ATOM   2771 2HG2 THR A 174     -11.922 -61.388   7.055  1.00  0.00           H  
ATOM   2772 3HG2 THR A 174     -10.637 -62.568   6.712  1.00  0.00           H  
ATOM   2773  N   ILE A 175     -13.447 -60.127   4.797  1.00  0.00           N  
ATOM   2774  CA  ILE A 175     -14.818 -59.969   5.249  1.00  0.00           C  
ATOM   2775  C   ILE A 175     -15.854 -60.526   4.282  1.00  0.00           C  
ATOM   2776  O   ILE A 175     -17.028 -60.600   4.614  1.00  0.00           O  
ATOM   2777  CB  ILE A 175     -15.137 -58.519   5.595  1.00  0.00           C  
ATOM   2778  CG1 ILE A 175     -15.074 -57.661   4.368  1.00  0.00           C  
ATOM   2779  CG2 ILE A 175     -14.185 -58.044   6.658  1.00  0.00           C  
ATOM   2780  CD1 ILE A 175     -15.517 -56.227   4.593  1.00  0.00           C  
ATOM   2781  H   ILE A 175     -12.897 -59.295   4.566  1.00  0.00           H  
ATOM   2782  HA  ILE A 175     -14.919 -60.507   6.174  1.00  0.00           H  
ATOM   2783  HB  ILE A 175     -16.157 -58.456   5.980  1.00  0.00           H  
ATOM   2784 1HG1 ILE A 175     -14.083 -57.675   3.974  1.00  0.00           H  
ATOM   2785 2HG1 ILE A 175     -15.732 -58.106   3.637  1.00  0.00           H  
ATOM   2786 1HG2 ILE A 175     -14.443 -57.037   6.882  1.00  0.00           H  
ATOM   2787 2HG2 ILE A 175     -14.283 -58.666   7.548  1.00  0.00           H  
ATOM   2788 3HG2 ILE A 175     -13.164 -58.092   6.301  1.00  0.00           H  
ATOM   2789 1HD1 ILE A 175     -15.467 -55.676   3.657  1.00  0.00           H  
ATOM   2790 2HD1 ILE A 175     -16.539 -56.217   4.966  1.00  0.00           H  
ATOM   2791 3HD1 ILE A 175     -14.857 -55.757   5.322  1.00  0.00           H  
ATOM   2792  N   GLN A 176     -15.468 -60.982   3.093  1.00  0.00           N  
ATOM   2793  CA  GLN A 176     -16.500 -61.528   2.233  1.00  0.00           C  
ATOM   2794  C   GLN A 176     -17.039 -62.832   2.830  1.00  0.00           C  
ATOM   2795  O   GLN A 176     -18.128 -63.279   2.472  1.00  0.00           O  
ATOM   2796  CB  GLN A 176     -15.994 -61.704   0.794  1.00  0.00           C  
ATOM   2797  CG  GLN A 176     -15.737 -60.354   0.112  1.00  0.00           C  
ATOM   2798  CD  GLN A 176     -15.304 -60.408  -1.342  1.00  0.00           C  
ATOM   2799  OE1 GLN A 176     -15.915 -61.123  -2.167  1.00  0.00           O  
ATOM   2800  NE2 GLN A 176     -14.263 -59.643  -1.682  1.00  0.00           N  
ATOM   2801  H   GLN A 176     -14.494 -60.986   2.790  1.00  0.00           H  
ATOM   2802  HA  GLN A 176     -17.326 -60.819   2.198  1.00  0.00           H  
ATOM   2803 1HB  GLN A 176     -15.060 -62.270   0.804  1.00  0.00           H  
ATOM   2804 2HB  GLN A 176     -16.721 -62.266   0.212  1.00  0.00           H  
ATOM   2805 1HG  GLN A 176     -16.660 -59.812   0.143  1.00  0.00           H  
ATOM   2806 2HG  GLN A 176     -14.965 -59.821   0.676  1.00  0.00           H  
ATOM   2807 1HE2 GLN A 176     -13.936 -59.626  -2.624  1.00  0.00           H  
ATOM   2808 2HE2 GLN A 176     -13.790 -59.059  -0.978  1.00  0.00           H  
ATOM   2809  N   ASN A 177     -16.267 -63.442   3.744  1.00  0.00           N  
ATOM   2810  CA  ASN A 177     -16.672 -64.663   4.419  1.00  0.00           C  
ATOM   2811  C   ASN A 177     -17.137 -64.425   5.875  1.00  0.00           C  
ATOM   2812  O   ASN A 177     -17.328 -65.392   6.619  1.00  0.00           O  
ATOM   2813  CB  ASN A 177     -15.520 -65.648   4.404  1.00  0.00           C  
ATOM   2814  CG  ASN A 177     -15.186 -66.134   3.016  1.00  0.00           C  
ATOM   2815  OD1 ASN A 177     -16.077 -66.402   2.203  1.00  0.00           O  
ATOM   2816  ND2 ASN A 177     -13.912 -66.257   2.731  1.00  0.00           N  
ATOM   2817  H   ASN A 177     -15.372 -63.025   4.010  1.00  0.00           H  
ATOM   2818  HA  ASN A 177     -17.514 -65.093   3.877  1.00  0.00           H  
ATOM   2819 1HB  ASN A 177     -14.636 -65.165   4.831  1.00  0.00           H  
ATOM   2820 2HB  ASN A 177     -15.762 -66.503   5.033  1.00  0.00           H  
ATOM   2821 1HD2 ASN A 177     -13.629 -66.573   1.825  1.00  0.00           H  
ATOM   2822 2HD2 ASN A 177     -13.221 -66.030   3.418  1.00  0.00           H  
ATOM   2823  N   GLN A 178     -17.292 -63.160   6.309  1.00  0.00           N  
ATOM   2824  CA  GLN A 178     -17.672 -62.903   7.709  1.00  0.00           C  
ATOM   2825  C   GLN A 178     -18.213 -61.490   7.956  1.00  0.00           C  
ATOM   2826  O   GLN A 178     -17.903 -60.555   7.226  1.00  0.00           O  
ATOM   2827  CB  GLN A 178     -16.454 -63.154   8.636  1.00  0.00           C  
ATOM   2828  CG  GLN A 178     -15.267 -62.209   8.389  1.00  0.00           C  
ATOM   2829  CD  GLN A 178     -13.970 -62.581   9.134  1.00  0.00           C  
ATOM   2830  OE1 GLN A 178     -13.374 -63.602   8.776  1.00  0.00           O  
ATOM   2831  NE2 GLN A 178     -13.509 -61.805  10.130  1.00  0.00           N  
ATOM   2832  H   GLN A 178     -17.168 -62.371   5.674  1.00  0.00           H  
ATOM   2833  HA  GLN A 178     -18.460 -63.604   7.978  1.00  0.00           H  
ATOM   2834 1HB  GLN A 178     -16.763 -63.018   9.676  1.00  0.00           H  
ATOM   2835 2HB  GLN A 178     -16.105 -64.179   8.528  1.00  0.00           H  
ATOM   2836 1HG  GLN A 178     -15.044 -62.293   7.338  1.00  0.00           H  
ATOM   2837 2HG  GLN A 178     -15.553 -61.186   8.650  1.00  0.00           H  
ATOM   2838 1HE2 GLN A 178     -12.659 -62.065  10.598  1.00  0.00           H  
ATOM   2839 2HE2 GLN A 178     -13.990 -60.958  10.455  1.00  0.00           H  
ATOM   2840  N   LEU A 179     -18.968 -61.328   9.029  1.00  0.00           N  
ATOM   2841  CA  LEU A 179     -19.395 -60.001   9.444  1.00  0.00           C  
ATOM   2842  C   LEU A 179     -18.479 -59.536  10.554  1.00  0.00           C  
ATOM   2843  O   LEU A 179     -18.112 -58.361  10.652  1.00  0.00           O  
ATOM   2844  OXT LEU A 179     -18.026 -60.388  11.312  1.00  0.00           O  
ATOM   2845  CB  LEU A 179     -20.857 -60.012   9.915  1.00  0.00           C  
ATOM   2846  CG  LEU A 179     -21.909 -60.367   8.852  1.00  0.00           C  
ATOM   2847  CD1 LEU A 179     -23.287 -60.400   9.490  1.00  0.00           C  
ATOM   2848  CD2 LEU A 179     -21.870 -59.326   7.758  1.00  0.00           C  
ATOM   2849  H   LEU A 179     -19.229 -62.132   9.582  1.00  0.00           H  
ATOM   2850  HA  LEU A 179     -19.301 -59.314   8.603  1.00  0.00           H  
ATOM   2851 1HB  LEU A 179     -20.954 -60.731  10.726  1.00  0.00           H  
ATOM   2852 2HB  LEU A 179     -21.098 -59.041  10.300  1.00  0.00           H  
ATOM   2853  HG  LEU A 179     -21.697 -61.353   8.435  1.00  0.00           H  
ATOM   2854 1HD1 LEU A 179     -24.034 -60.650   8.736  1.00  0.00           H  
ATOM   2855 2HD1 LEU A 179     -23.307 -61.148  10.281  1.00  0.00           H  
ATOM   2856 3HD1 LEU A 179     -23.511 -59.430   9.905  1.00  0.00           H  
ATOM   2857 1HD2 LEU A 179     -22.615 -59.563   6.998  1.00  0.00           H  
ATOM   2858 2HD2 LEU A 179     -22.087 -58.351   8.192  1.00  0.00           H  
ATOM   2859 3HD2 LEU A 179     -20.877 -59.310   7.301  1.00  0.00           H  
TER    2860
ENDMDL

