REMARK ID 703230 DOMAINID 693157 MODEL 1 4M76-I-DOMAIN.pdb
MODEL     1
ATOM      1  N   ASP A   1     -26.651 -52.802   3.081  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.123 -53.654   4.117  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.904 -52.976   4.809  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.069 -53.689   5.374  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.628 -54.965   3.504  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.702 -55.970   2.991  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -27.621 -56.300   3.716  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.582 -56.389   1.871  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.548 -53.151   2.788  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.720 -51.843   3.424  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.991 -52.856   2.317  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.898 -53.843   4.861  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -24.968 -54.728   2.671  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.020 -55.452   4.251  1.00  0.00           H  
ATOM     15  N   ILE A   2     -24.773 -51.621   4.728  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.503 -50.946   5.121  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.450 -49.783   6.147  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.183 -48.802   6.056  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -22.810 -50.418   3.831  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -22.421 -51.585   2.885  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -21.571 -49.553   4.169  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -21.988 -51.143   1.511  1.00  0.00           C  
ATOM     23  H   ILE A   2     -25.517 -51.026   4.365  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -22.867 -51.725   5.523  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -23.522 -49.822   3.292  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -21.601 -52.124   3.329  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -23.253 -52.252   2.762  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -21.118 -49.183   3.253  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -21.857 -48.703   4.783  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -20.851 -50.162   4.709  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -21.722 -52.018   0.916  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -22.807 -50.613   1.031  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -21.124 -50.482   1.592  1.00  0.00           H  
ATOM     34  N   VAL A   3     -22.494 -49.865   7.063  1.00  0.00           N  
ATOM     35  CA  VAL A   3     -22.211 -48.803   8.019  1.00  0.00           C  
ATOM     36  C   VAL A   3     -20.826 -48.231   7.749  1.00  0.00           C  
ATOM     37  O   VAL A   3     -19.896 -49.000   7.518  1.00  0.00           O  
ATOM     38  CB  VAL A   3     -22.210 -49.303   9.475  1.00  0.00           C  
ATOM     39  CG1 VAL A   3     -21.869 -48.155  10.379  1.00  0.00           C  
ATOM     40  CG2 VAL A   3     -23.527 -49.875   9.834  1.00  0.00           C  
ATOM     41  H   VAL A   3     -21.939 -50.709   7.093  1.00  0.00           H  
ATOM     42  HA  VAL A   3     -22.951 -48.016   7.909  1.00  0.00           H  
ATOM     43  HB  VAL A   3     -21.444 -50.069   9.598  1.00  0.00           H  
ATOM     44 1HG1 VAL A   3     -21.873 -48.483  11.364  1.00  0.00           H  
ATOM     45 2HG1 VAL A   3     -20.891 -47.758  10.152  1.00  0.00           H  
ATOM     46 3HG1 VAL A   3     -22.613 -47.373  10.255  1.00  0.00           H  
ATOM     47 1HG2 VAL A   3     -23.509 -50.228  10.867  1.00  0.00           H  
ATOM     48 2HG2 VAL A   3     -24.286 -49.142   9.730  1.00  0.00           H  
ATOM     49 3HG2 VAL A   3     -23.726 -50.697   9.169  1.00  0.00           H  
ATOM     50  N   PHE A   4     -20.687 -46.908   7.742  1.00  0.00           N  
ATOM     51  CA  PHE A   4     -19.365 -46.324   7.608  1.00  0.00           C  
ATOM     52  C   PHE A   4     -18.892 -45.768   8.941  1.00  0.00           C  
ATOM     53  O   PHE A   4     -19.668 -45.153   9.679  1.00  0.00           O  
ATOM     54  CB  PHE A   4     -19.303 -45.170   6.623  1.00  0.00           C  
ATOM     55  CG  PHE A   4     -19.513 -45.482   5.192  1.00  0.00           C  
ATOM     56  CD1 PHE A   4     -20.775 -45.533   4.635  1.00  0.00           C  
ATOM     57  CD2 PHE A   4     -18.429 -45.697   4.382  1.00  0.00           C  
ATOM     58  CE1 PHE A   4     -20.925 -45.773   3.299  1.00  0.00           C  
ATOM     59  CE2 PHE A   4     -18.590 -45.951   3.047  1.00  0.00           C  
ATOM     60  CZ  PHE A   4     -19.840 -45.980   2.517  1.00  0.00           C  
ATOM     61  H   PHE A   4     -21.502 -46.323   7.874  1.00  0.00           H  
ATOM     62  HA  PHE A   4     -18.666 -47.094   7.290  1.00  0.00           H  
ATOM     63 1HB  PHE A   4     -20.001 -44.427   6.923  1.00  0.00           H  
ATOM     64 2HB  PHE A   4     -18.320 -44.713   6.709  1.00  0.00           H  
ATOM     65  HD1 PHE A   4     -21.651 -45.369   5.261  1.00  0.00           H  
ATOM     66  HD2 PHE A   4     -17.429 -45.660   4.821  1.00  0.00           H  
ATOM     67  HE1 PHE A   4     -21.902 -45.787   2.862  1.00  0.00           H  
ATOM     68  HE2 PHE A   4     -17.729 -46.114   2.414  1.00  0.00           H  
ATOM     69  HZ  PHE A   4     -19.970 -46.160   1.481  1.00  0.00           H  
ATOM     70  N   LEU A   5     -17.610 -45.955   9.213  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -16.927 -45.385  10.363  1.00  0.00           C  
ATOM     72  C   LEU A   5     -15.812 -44.506   9.800  1.00  0.00           C  
ATOM     73  O   LEU A   5     -14.843 -45.008   9.230  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -16.415 -46.509  11.263  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -15.672 -46.116  12.471  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -16.598 -45.314  13.393  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -15.145 -47.352  13.160  1.00  0.00           C  
ATOM     78  H   LEU A   5     -17.069 -46.519   8.567  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -17.618 -44.765  10.928  1.00  0.00           H  
ATOM     80 1HB  LEU A   5     -17.279 -47.038  11.617  1.00  0.00           H  
ATOM     81 2HB  LEU A   5     -15.800 -47.185  10.678  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -14.863 -45.505  12.187  1.00  0.00           H  
ATOM     83 1HD1 LEU A   5     -16.061 -45.009  14.286  1.00  0.00           H  
ATOM     84 2HD1 LEU A   5     -16.964 -44.427  12.868  1.00  0.00           H  
ATOM     85 3HD1 LEU A   5     -17.435 -45.931  13.677  1.00  0.00           H  
ATOM     86 1HD2 LEU A   5     -14.582 -47.057  14.042  1.00  0.00           H  
ATOM     87 2HD2 LEU A   5     -15.980 -47.988  13.450  1.00  0.00           H  
ATOM     88 3HD2 LEU A   5     -14.494 -47.895  12.489  1.00  0.00           H  
ATOM     89  N   ILE A   6     -15.975 -43.199   9.922  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -15.097 -42.251   9.250  1.00  0.00           C  
ATOM     91  C   ILE A   6     -14.192 -41.509  10.216  1.00  0.00           C  
ATOM     92  O   ILE A   6     -14.655 -40.890  11.178  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -15.987 -41.232   8.512  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -16.908 -42.008   7.546  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -15.104 -40.212   7.739  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -18.033 -41.208   6.964  1.00  0.00           C  
ATOM     97  H   ILE A   6     -16.784 -42.853  10.435  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -14.474 -42.787   8.535  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -16.618 -40.710   9.230  1.00  0.00           H  
ATOM    100 1HG1 ILE A   6     -16.311 -42.401   6.752  1.00  0.00           H  
ATOM    101 2HG1 ILE A   6     -17.356 -42.836   8.088  1.00  0.00           H  
ATOM    102 1HG2 ILE A   6     -15.735 -39.499   7.213  1.00  0.00           H  
ATOM    103 2HG2 ILE A   6     -14.457 -39.674   8.436  1.00  0.00           H  
ATOM    104 3HG2 ILE A   6     -14.487 -40.748   7.020  1.00  0.00           H  
ATOM    105 1HD1 ILE A   6     -18.622 -41.851   6.324  1.00  0.00           H  
ATOM    106 2HD1 ILE A   6     -18.662 -40.828   7.772  1.00  0.00           H  
ATOM    107 3HD1 ILE A   6     -17.637 -40.375   6.386  1.00  0.00           H  
ATOM    108  N   ASP A   7     -12.906 -41.556   9.949  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -11.922 -40.908  10.794  1.00  0.00           C  
ATOM    110  C   ASP A   7     -11.954 -39.391  10.635  1.00  0.00           C  
ATOM    111  O   ASP A   7     -11.724 -38.857   9.556  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -10.568 -41.514  10.472  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -9.406 -41.070  11.297  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -9.461 -40.047  11.961  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -8.415 -41.801  11.256  1.00  0.00           O  
ATOM    116  H   ASP A   7     -12.576 -42.113   9.159  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -12.157 -41.131  11.835  1.00  0.00           H  
ATOM    118 1HB  ASP A   7     -10.652 -42.594  10.572  1.00  0.00           H  
ATOM    119 2HB  ASP A   7     -10.351 -41.312   9.427  1.00  0.00           H  
ATOM    120  N   GLY A   8     -12.357 -38.704  11.701  1.00  0.00           N  
ATOM    121  CA  GLY A   8     -12.516 -37.256  11.712  1.00  0.00           C  
ATOM    122  C   GLY A   8     -11.381 -36.531  12.424  1.00  0.00           C  
ATOM    123  O   GLY A   8     -11.516 -35.334  12.741  1.00  0.00           O  
ATOM    124  H   GLY A   8     -12.542 -39.212  12.565  1.00  0.00           H  
ATOM    125 1HA  GLY A   8     -12.594 -36.895  10.688  1.00  0.00           H  
ATOM    126 2HA  GLY A   8     -13.453 -37.019  12.212  1.00  0.00           H  
ATOM    127  N   SER A   9     -10.293 -37.276  12.700  1.00  0.00           N  
ATOM    128  CA  SER A   9      -9.099 -36.829  13.441  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.323 -35.677  12.823  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.274 -35.498  11.605  1.00  0.00           O  
ATOM    131  CB  SER A   9      -8.101 -37.937  13.636  1.00  0.00           C  
ATOM    132  OG  SER A   9      -6.929 -37.412  14.242  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.267 -38.260  12.376  1.00  0.00           H  
ATOM    134  HA  SER A   9      -9.431 -36.513  14.432  1.00  0.00           H  
ATOM    135 1HB  SER A   9      -8.534 -38.714  14.266  1.00  0.00           H  
ATOM    136 2HB  SER A   9      -7.847 -38.384  12.677  1.00  0.00           H  
ATOM    137  HG  SER A   9      -7.206 -37.093  15.131  1.00  0.00           H  
ATOM    138  N   GLY A  10      -7.680 -34.896  13.688  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -6.819 -33.787  13.281  1.00  0.00           C  
ATOM    140  C   GLY A  10      -5.620 -34.237  12.435  1.00  0.00           C  
ATOM    141  O   GLY A  10      -4.979 -33.410  11.785  1.00  0.00           O  
ATOM    142  H   GLY A  10      -7.762 -35.110  14.682  1.00  0.00           H  
ATOM    143 1HA  GLY A  10      -7.410 -33.064  12.717  1.00  0.00           H  
ATOM    144 2HA  GLY A  10      -6.463 -33.271  14.173  1.00  0.00           H  
ATOM    145  N   SER A  11      -5.312 -35.546  12.437  1.00  0.00           N  
ATOM    146  CA  SER A  11      -4.215 -36.081  11.627  1.00  0.00           C  
ATOM    147  C   SER A  11      -4.586 -36.185  10.141  1.00  0.00           C  
ATOM    148  O   SER A  11      -3.709 -36.386   9.298  1.00  0.00           O  
ATOM    149  CB  SER A  11      -3.762 -37.436  12.158  1.00  0.00           C  
ATOM    150  OG  SER A  11      -4.739 -38.420  11.983  1.00  0.00           O  
ATOM    151  H   SER A  11      -5.862 -36.182  13.015  1.00  0.00           H  
ATOM    152  HA  SER A  11      -3.371 -35.396  11.709  1.00  0.00           H  
ATOM    153 1HB  SER A  11      -2.842 -37.745  11.664  1.00  0.00           H  
ATOM    154 2HB  SER A  11      -3.546 -37.334  13.218  1.00  0.00           H  
ATOM    155  HG  SER A  11      -4.481 -38.955  11.185  1.00  0.00           H  
ATOM    156  N   ILE A  12      -5.873 -36.026   9.807  1.00  0.00           N  
ATOM    157  CA  ILE A  12      -6.287 -36.098   8.416  1.00  0.00           C  
ATOM    158  C   ILE A  12      -6.568 -34.714   7.837  1.00  0.00           C  
ATOM    159  O   ILE A  12      -7.412 -33.953   8.318  1.00  0.00           O  
ATOM    160  CB  ILE A  12      -7.482 -37.044   8.209  1.00  0.00           C  
ATOM    161  CG1 ILE A  12      -7.087 -38.458   8.615  1.00  0.00           C  
ATOM    162  CG2 ILE A  12      -7.918 -37.035   6.772  1.00  0.00           C  
ATOM    163  CD1 ILE A  12      -8.227 -39.416   8.610  1.00  0.00           C  
ATOM    164  H   ILE A  12      -6.576 -35.853  10.525  1.00  0.00           H  
ATOM    165  HA  ILE A  12      -5.467 -36.525   7.842  1.00  0.00           H  
ATOM    166  HB  ILE A  12      -8.311 -36.731   8.851  1.00  0.00           H  
ATOM    167 1HG1 ILE A  12      -6.322 -38.818   7.931  1.00  0.00           H  
ATOM    168 2HG1 ILE A  12      -6.668 -38.442   9.626  1.00  0.00           H  
ATOM    169 1HG2 ILE A  12      -8.741 -37.705   6.654  1.00  0.00           H  
ATOM    170 2HG2 ILE A  12      -8.222 -36.034   6.482  1.00  0.00           H  
ATOM    171 3HG2 ILE A  12      -7.090 -37.365   6.150  1.00  0.00           H  
ATOM    172 1HD1 ILE A  12      -7.871 -40.402   8.910  1.00  0.00           H  
ATOM    173 2HD1 ILE A  12      -8.984 -39.067   9.314  1.00  0.00           H  
ATOM    174 3HD1 ILE A  12      -8.661 -39.474   7.623  1.00  0.00           H  
ATOM    175  N   ASN A  13      -5.839 -34.392   6.773  1.00  0.00           N  
ATOM    176  CA  ASN A  13      -5.957 -33.100   6.110  1.00  0.00           C  
ATOM    177  C   ASN A  13      -7.375 -32.917   5.620  1.00  0.00           C  
ATOM    178  O   ASN A  13      -8.000 -33.880   5.168  1.00  0.00           O  
ATOM    179  CB  ASN A  13      -4.998 -32.975   4.940  1.00  0.00           C  
ATOM    180  CG  ASN A  13      -4.894 -31.542   4.441  1.00  0.00           C  
ATOM    181  OD1 ASN A  13      -5.715 -31.052   3.652  1.00  0.00           O  
ATOM    182  ND2 ASN A  13      -3.874 -30.855   4.895  1.00  0.00           N  
ATOM    183  H   ASN A  13      -5.164 -35.063   6.430  1.00  0.00           H  
ATOM    184  HA  ASN A  13      -5.750 -32.311   6.834  1.00  0.00           H  
ATOM    185 1HB  ASN A  13      -4.008 -33.322   5.239  1.00  0.00           H  
ATOM    186 2HB  ASN A  13      -5.338 -33.612   4.119  1.00  0.00           H  
ATOM    187 1HD2 ASN A  13      -3.742 -29.906   4.607  1.00  0.00           H  
ATOM    188 2HD2 ASN A  13      -3.226 -31.279   5.529  1.00  0.00           H  
ATOM    189  N   ASN A  14      -7.882 -31.687   5.663  1.00  0.00           N  
ATOM    190  CA  ASN A  14      -9.238 -31.446   5.189  1.00  0.00           C  
ATOM    191  C   ASN A  14      -9.415 -31.930   3.741  1.00  0.00           C  
ATOM    192  O   ASN A  14     -10.512 -32.332   3.364  1.00  0.00           O  
ATOM    193  CB  ASN A  14      -9.631 -29.992   5.332  1.00  0.00           C  
ATOM    194  CG  ASN A  14     -11.143 -29.788   5.184  1.00  0.00           C  
ATOM    195  OD1 ASN A  14     -11.676 -29.388   4.130  1.00  0.00           O  
ATOM    196  ND2 ASN A  14     -11.854 -30.072   6.261  1.00  0.00           N  
ATOM    197  H   ASN A  14      -7.337 -30.925   6.042  1.00  0.00           H  
ATOM    198  HA  ASN A  14      -9.917 -32.026   5.814  1.00  0.00           H  
ATOM    199 1HB  ASN A  14      -9.324 -29.631   6.316  1.00  0.00           H  
ATOM    200 2HB  ASN A  14      -9.113 -29.395   4.581  1.00  0.00           H  
ATOM    201 1HD2 ASN A  14     -12.847 -29.964   6.251  1.00  0.00           H  
ATOM    202 2HD2 ASN A  14     -11.390 -30.409   7.107  1.00  0.00           H  
ATOM    203  N   ILE A  15      -8.353 -31.910   2.918  1.00  0.00           N  
ATOM    204  CA  ILE A  15      -8.483 -32.387   1.544  1.00  0.00           C  
ATOM    205  C   ILE A  15      -8.852 -33.867   1.549  1.00  0.00           C  
ATOM    206  O   ILE A  15      -9.744 -34.298   0.813  1.00  0.00           O  
ATOM    207  CB  ILE A  15      -7.177 -32.199   0.760  1.00  0.00           C  
ATOM    208  CG1 ILE A  15      -6.911 -30.709   0.542  1.00  0.00           C  
ATOM    209  CG2 ILE A  15      -7.249 -32.950  -0.562  1.00  0.00           C  
ATOM    210  CD1 ILE A  15      -5.519 -30.419   0.051  1.00  0.00           C  
ATOM    211  H   ILE A  15      -7.453 -31.575   3.247  1.00  0.00           H  
ATOM    212  HA  ILE A  15      -9.277 -31.830   1.050  1.00  0.00           H  
ATOM    213  HB  ILE A  15      -6.347 -32.595   1.347  1.00  0.00           H  
ATOM    214 1HG1 ILE A  15      -7.623 -30.327  -0.187  1.00  0.00           H  
ATOM    215 2HG1 ILE A  15      -7.064 -30.182   1.485  1.00  0.00           H  
ATOM    216 1HG2 ILE A  15      -6.312 -32.824  -1.101  1.00  0.00           H  
ATOM    217 2HG2 ILE A  15      -7.414 -34.013  -0.368  1.00  0.00           H  
ATOM    218 3HG2 ILE A  15      -8.070 -32.558  -1.161  1.00  0.00           H  
ATOM    219 1HD1 ILE A  15      -5.397 -29.345  -0.082  1.00  0.00           H  
ATOM    220 2HD1 ILE A  15      -4.796 -30.780   0.786  1.00  0.00           H  
ATOM    221 3HD1 ILE A  15      -5.355 -30.924  -0.899  1.00  0.00           H  
ATOM    222  N   ASP A  16      -8.170 -34.656   2.377  1.00  0.00           N  
ATOM    223  CA  ASP A  16      -8.506 -36.066   2.467  1.00  0.00           C  
ATOM    224  C   ASP A  16      -9.885 -36.243   3.080  1.00  0.00           C  
ATOM    225  O   ASP A  16     -10.607 -37.175   2.728  1.00  0.00           O  
ATOM    226  CB  ASP A  16      -7.440 -36.867   3.203  1.00  0.00           C  
ATOM    227  CG  ASP A  16      -6.188 -37.105   2.336  1.00  0.00           C  
ATOM    228  OD1 ASP A  16      -6.252 -36.841   1.149  1.00  0.00           O  
ATOM    229  OD2 ASP A  16      -5.208 -37.603   2.842  1.00  0.00           O  
ATOM    230  H   ASP A  16      -7.454 -34.264   2.973  1.00  0.00           H  
ATOM    231  HA  ASP A  16      -8.546 -36.462   1.455  1.00  0.00           H  
ATOM    232 1HB  ASP A  16      -7.137 -36.300   4.079  1.00  0.00           H  
ATOM    233 2HB  ASP A  16      -7.849 -37.818   3.540  1.00  0.00           H  
ATOM    234  N   PHE A  17     -10.267 -35.344   3.984  1.00  0.00           N  
ATOM    235  CA  PHE A  17     -11.587 -35.425   4.583  1.00  0.00           C  
ATOM    236  C   PHE A  17     -12.622 -35.262   3.479  1.00  0.00           C  
ATOM    237  O   PHE A  17     -13.606 -36.006   3.424  1.00  0.00           O  
ATOM    238  CB  PHE A  17     -11.782 -34.420   5.705  1.00  0.00           C  
ATOM    239  CG  PHE A  17     -13.046 -34.657   6.464  1.00  0.00           C  
ATOM    240  CD1 PHE A  17     -13.102 -35.716   7.365  1.00  0.00           C  
ATOM    241  CD2 PHE A  17     -14.161 -33.849   6.327  1.00  0.00           C  
ATOM    242  CE1 PHE A  17     -14.229 -35.974   8.092  1.00  0.00           C  
ATOM    243  CE2 PHE A  17     -15.296 -34.109   7.079  1.00  0.00           C  
ATOM    244  CZ  PHE A  17     -15.320 -35.174   7.950  1.00  0.00           C  
ATOM    245  H   PHE A  17      -9.617 -34.611   4.270  1.00  0.00           H  
ATOM    246  HA  PHE A  17     -11.717 -36.402   5.001  1.00  0.00           H  
ATOM    247 1HB  PHE A  17     -10.937 -34.466   6.394  1.00  0.00           H  
ATOM    248 2HB  PHE A  17     -11.822 -33.418   5.293  1.00  0.00           H  
ATOM    249  HD1 PHE A  17     -12.228 -36.345   7.494  1.00  0.00           H  
ATOM    250  HD2 PHE A  17     -14.133 -33.006   5.633  1.00  0.00           H  
ATOM    251  HE1 PHE A  17     -14.249 -36.814   8.788  1.00  0.00           H  
ATOM    252  HE2 PHE A  17     -16.175 -33.474   6.987  1.00  0.00           H  
ATOM    253  HZ  PHE A  17     -16.209 -35.374   8.530  1.00  0.00           H  
ATOM    254  N   GLN A  18     -12.395 -34.293   2.586  1.00  0.00           N  
ATOM    255  CA  GLN A  18     -13.301 -34.082   1.468  1.00  0.00           C  
ATOM    256  C   GLN A  18     -13.337 -35.341   0.603  1.00  0.00           C  
ATOM    257  O   GLN A  18     -14.408 -35.740   0.143  1.00  0.00           O  
ATOM    258  CB  GLN A  18     -12.866 -32.869   0.634  1.00  0.00           C  
ATOM    259  CG  GLN A  18     -13.058 -31.513   1.328  1.00  0.00           C  
ATOM    260  CD  GLN A  18     -12.490 -30.347   0.511  1.00  0.00           C  
ATOM    261  OE1 GLN A  18     -12.613 -30.312  -0.723  1.00  0.00           O  
ATOM    262  NE2 GLN A  18     -11.858 -29.388   1.192  1.00  0.00           N  
ATOM    263  H   GLN A  18     -11.585 -33.687   2.700  1.00  0.00           H  
ATOM    264  HA  GLN A  18     -14.301 -33.901   1.856  1.00  0.00           H  
ATOM    265 1HB  GLN A  18     -11.815 -32.960   0.387  1.00  0.00           H  
ATOM    266 2HB  GLN A  18     -13.421 -32.855  -0.304  1.00  0.00           H  
ATOM    267 1HG  GLN A  18     -14.126 -31.341   1.466  1.00  0.00           H  
ATOM    268 2HG  GLN A  18     -12.563 -31.530   2.292  1.00  0.00           H  
ATOM    269 1HE2 GLN A  18     -11.468 -28.609   0.709  1.00  0.00           H  
ATOM    270 2HE2 GLN A  18     -11.774 -29.438   2.207  1.00  0.00           H  
ATOM    271  N   LYS A  19     -12.189 -36.014   0.420  1.00  0.00           N  
ATOM    272  CA  LYS A  19     -12.203 -37.250  -0.360  1.00  0.00           C  
ATOM    273  C   LYS A  19     -13.052 -38.303   0.331  1.00  0.00           C  
ATOM    274  O   LYS A  19     -13.777 -39.037  -0.335  1.00  0.00           O  
ATOM    275  CB  LYS A  19     -10.815 -37.845  -0.553  1.00  0.00           C  
ATOM    276  CG  LYS A  19      -9.894 -37.089  -1.451  1.00  0.00           C  
ATOM    277  CD  LYS A  19      -8.592 -37.834  -1.532  1.00  0.00           C  
ATOM    278  CE  LYS A  19      -7.584 -37.152  -2.398  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      -6.371 -37.954  -2.466  1.00  0.00           N  
ATOM    280  H   LYS A  19     -11.311 -35.638   0.787  1.00  0.00           H  
ATOM    281  HA  LYS A  19     -12.641 -37.043  -1.336  1.00  0.00           H  
ATOM    282 1HB  LYS A  19     -10.326 -37.946   0.405  1.00  0.00           H  
ATOM    283 2HB  LYS A  19     -10.913 -38.850  -0.965  1.00  0.00           H  
ATOM    284 1HG  LYS A  19     -10.327 -36.994  -2.445  1.00  0.00           H  
ATOM    285 2HG  LYS A  19      -9.719 -36.094  -1.040  1.00  0.00           H  
ATOM    286 1HD  LYS A  19      -8.170 -37.933  -0.529  1.00  0.00           H  
ATOM    287 2HD  LYS A  19      -8.765 -38.839  -1.930  1.00  0.00           H  
ATOM    288 1HE  LYS A  19      -7.985 -37.028  -3.400  1.00  0.00           H  
ATOM    289 2HE  LYS A  19      -7.343 -36.173  -1.982  1.00  0.00           H  
ATOM    290 1HZ  LYS A  19      -5.686 -37.520  -3.051  1.00  0.00           H  
ATOM    291 2HZ  LYS A  19      -5.993 -38.081  -1.533  1.00  0.00           H  
ATOM    292 3HZ  LYS A  19      -6.641 -38.873  -2.864  1.00  0.00           H  
ATOM    293  N   MET A  20     -12.994 -38.371   1.668  1.00  0.00           N  
ATOM    294  CA  MET A  20     -13.792 -39.361   2.381  1.00  0.00           C  
ATOM    295  C   MET A  20     -15.272 -39.035   2.207  1.00  0.00           C  
ATOM    296  O   MET A  20     -16.100 -39.926   1.999  1.00  0.00           O  
ATOM    297  CB  MET A  20     -13.414 -39.409   3.862  1.00  0.00           C  
ATOM    298  CG  MET A  20     -12.037 -39.980   4.105  1.00  0.00           C  
ATOM    299  SD  MET A  20     -11.648 -40.295   5.855  1.00  0.00           S  
ATOM    300  CE  MET A  20     -11.405 -38.696   6.302  1.00  0.00           C  
ATOM    301  H   MET A  20     -12.360 -37.752   2.176  1.00  0.00           H  
ATOM    302  HA  MET A  20     -13.606 -40.339   1.944  1.00  0.00           H  
ATOM    303 1HB  MET A  20     -13.447 -38.405   4.280  1.00  0.00           H  
ATOM    304 2HB  MET A  20     -14.139 -40.019   4.405  1.00  0.00           H  
ATOM    305 1HG  MET A  20     -11.899 -40.873   3.524  1.00  0.00           H  
ATOM    306 2HG  MET A  20     -11.316 -39.261   3.743  1.00  0.00           H  
ATOM    307 1HE  MET A  20     -11.108 -38.639   7.327  1.00  0.00           H  
ATOM    308 2HE  MET A  20     -10.633 -38.276   5.672  1.00  0.00           H  
ATOM    309 3HE  MET A  20     -12.337 -38.171   6.154  1.00  0.00           H  
ATOM    310  N   LYS A  21     -15.622 -37.748   2.219  1.00  0.00           N  
ATOM    311  CA  LYS A  21     -17.020 -37.389   2.027  1.00  0.00           C  
ATOM    312  C   LYS A  21     -17.498 -37.782   0.619  1.00  0.00           C  
ATOM    313  O   LYS A  21     -18.574 -38.375   0.462  1.00  0.00           O  
ATOM    314  CB  LYS A  21     -17.235 -35.891   2.268  1.00  0.00           C  
ATOM    315  CG  LYS A  21     -17.164 -35.481   3.737  1.00  0.00           C  
ATOM    316  CD  LYS A  21     -17.310 -33.972   3.930  1.00  0.00           C  
ATOM    317  CE  LYS A  21     -18.716 -33.484   3.614  1.00  0.00           C  
ATOM    318  NZ  LYS A  21     -18.907 -32.053   4.013  1.00  0.00           N  
ATOM    319  H   LYS A  21     -14.917 -37.031   2.400  1.00  0.00           H  
ATOM    320  HA  LYS A  21     -17.621 -37.944   2.747  1.00  0.00           H  
ATOM    321 1HB  LYS A  21     -16.461 -35.337   1.739  1.00  0.00           H  
ATOM    322 2HB  LYS A  21     -18.184 -35.579   1.857  1.00  0.00           H  
ATOM    323 1HG  LYS A  21     -17.953 -35.985   4.297  1.00  0.00           H  
ATOM    324 2HG  LYS A  21     -16.199 -35.791   4.146  1.00  0.00           H  
ATOM    325 1HD  LYS A  21     -17.116 -33.723   4.958  1.00  0.00           H  
ATOM    326 2HD  LYS A  21     -16.590 -33.447   3.304  1.00  0.00           H  
ATOM    327 1HE  LYS A  21     -18.911 -33.585   2.550  1.00  0.00           H  
ATOM    328 2HE  LYS A  21     -19.418 -34.092   4.160  1.00  0.00           H  
ATOM    329 1HZ  LYS A  21     -19.878 -31.731   3.832  1.00  0.00           H  
ATOM    330 2HZ  LYS A  21     -18.736 -32.005   5.025  1.00  0.00           H  
ATOM    331 3HZ  LYS A  21     -18.266 -31.458   3.529  1.00  0.00           H  
ATOM    332  N   GLU A  22     -16.667 -37.511  -0.397  1.00  0.00           N  
ATOM    333  CA  GLU A  22     -17.001 -37.850  -1.780  1.00  0.00           C  
ATOM    334  C   GLU A  22     -17.014 -39.364  -1.996  1.00  0.00           C  
ATOM    335  O   GLU A  22     -17.831 -39.891  -2.761  1.00  0.00           O  
ATOM    336  CB  GLU A  22     -16.036 -37.167  -2.752  1.00  0.00           C  
ATOM    337  CG  GLU A  22     -16.207 -35.631  -2.852  1.00  0.00           C  
ATOM    338  CD  GLU A  22     -17.551 -35.213  -3.433  1.00  0.00           C  
ATOM    339  OE1 GLU A  22     -17.888 -35.696  -4.489  1.00  0.00           O  
ATOM    340  OE2 GLU A  22     -18.236 -34.412  -2.822  1.00  0.00           O  
ATOM    341  H   GLU A  22     -15.790 -37.025  -0.203  1.00  0.00           H  
ATOM    342  HA  GLU A  22     -18.001 -37.474  -1.987  1.00  0.00           H  
ATOM    343 1HB  GLU A  22     -15.010 -37.364  -2.432  1.00  0.00           H  
ATOM    344 2HB  GLU A  22     -16.157 -37.590  -3.747  1.00  0.00           H  
ATOM    345 1HG  GLU A  22     -16.109 -35.207  -1.851  1.00  0.00           H  
ATOM    346 2HG  GLU A  22     -15.404 -35.227  -3.465  1.00  0.00           H  
ATOM    347  N   PHE A  23     -16.114 -40.073  -1.313  1.00  0.00           N  
ATOM    348  CA  PHE A  23     -16.034 -41.520  -1.393  1.00  0.00           C  
ATOM    349  C   PHE A  23     -17.363 -42.110  -0.954  1.00  0.00           C  
ATOM    350  O   PHE A  23     -17.971 -42.891  -1.687  1.00  0.00           O  
ATOM    351  CB  PHE A  23     -14.921 -42.048  -0.472  1.00  0.00           C  
ATOM    352  CG  PHE A  23     -14.779 -43.540  -0.424  1.00  0.00           C  
ATOM    353  CD1 PHE A  23     -14.058 -44.219  -1.397  1.00  0.00           C  
ATOM    354  CD2 PHE A  23     -15.381 -44.270   0.588  1.00  0.00           C  
ATOM    355  CE1 PHE A  23     -13.943 -45.591  -1.356  1.00  0.00           C  
ATOM    356  CE2 PHE A  23     -15.269 -45.636   0.627  1.00  0.00           C  
ATOM    357  CZ  PHE A  23     -14.552 -46.297  -0.349  1.00  0.00           C  
ATOM    358  H   PHE A  23     -15.444 -39.588  -0.726  1.00  0.00           H  
ATOM    359  HA  PHE A  23     -15.832 -41.812  -2.423  1.00  0.00           H  
ATOM    360 1HB  PHE A  23     -13.968 -41.625  -0.788  1.00  0.00           H  
ATOM    361 2HB  PHE A  23     -15.101 -41.704   0.535  1.00  0.00           H  
ATOM    362  HD1 PHE A  23     -13.573 -43.651  -2.200  1.00  0.00           H  
ATOM    363  HD2 PHE A  23     -15.953 -43.744   1.354  1.00  0.00           H  
ATOM    364  HE1 PHE A  23     -13.371 -46.112  -2.126  1.00  0.00           H  
ATOM    365  HE2 PHE A  23     -15.743 -46.201   1.420  1.00  0.00           H  
ATOM    366  HZ  PHE A  23     -14.467 -47.381  -0.319  1.00  0.00           H  
ATOM    367  N   VAL A  24     -17.840 -41.689   0.223  1.00  0.00           N  
ATOM    368  CA  VAL A  24     -19.101 -42.180   0.769  1.00  0.00           C  
ATOM    369  C   VAL A  24     -20.259 -41.847  -0.145  1.00  0.00           C  
ATOM    370  O   VAL A  24     -21.105 -42.700  -0.428  1.00  0.00           O  
ATOM    371  CB  VAL A  24     -19.359 -41.549   2.142  1.00  0.00           C  
ATOM    372  CG1 VAL A  24     -20.755 -41.864   2.610  1.00  0.00           C  
ATOM    373  CG2 VAL A  24     -18.359 -42.084   3.131  1.00  0.00           C  
ATOM    374  H   VAL A  24     -17.290 -41.024   0.772  1.00  0.00           H  
ATOM    375  HA  VAL A  24     -19.033 -43.261   0.879  1.00  0.00           H  
ATOM    376  HB  VAL A  24     -19.260 -40.461   2.061  1.00  0.00           H  
ATOM    377 1HG1 VAL A  24     -20.911 -41.395   3.572  1.00  0.00           H  
ATOM    378 2HG1 VAL A  24     -21.480 -41.475   1.895  1.00  0.00           H  
ATOM    379 3HG1 VAL A  24     -20.875 -42.936   2.698  1.00  0.00           H  
ATOM    380 1HG2 VAL A  24     -18.536 -41.629   4.086  1.00  0.00           H  
ATOM    381 2HG2 VAL A  24     -18.471 -43.143   3.207  1.00  0.00           H  
ATOM    382 3HG2 VAL A  24     -17.353 -41.854   2.802  1.00  0.00           H  
ATOM    383  N   TYR A  25     -20.293 -40.611  -0.641  1.00  0.00           N  
ATOM    384  CA  TYR A  25     -21.336 -40.232  -1.574  1.00  0.00           C  
ATOM    385  C   TYR A  25     -21.352 -41.175  -2.761  1.00  0.00           C  
ATOM    386  O   TYR A  25     -22.407 -41.696  -3.129  1.00  0.00           O  
ATOM    387  CB  TYR A  25     -21.155 -38.807  -2.075  1.00  0.00           C  
ATOM    388  CG  TYR A  25     -22.140 -38.492  -3.158  1.00  0.00           C  
ATOM    389  CD1 TYR A  25     -23.426 -38.148  -2.845  1.00  0.00           C  
ATOM    390  CD2 TYR A  25     -21.750 -38.595  -4.491  1.00  0.00           C  
ATOM    391  CE1 TYR A  25     -24.329 -37.902  -3.855  1.00  0.00           C  
ATOM    392  CE2 TYR A  25     -22.657 -38.352  -5.494  1.00  0.00           C  
ATOM    393  CZ  TYR A  25     -23.948 -38.005  -5.177  1.00  0.00           C  
ATOM    394  OH  TYR A  25     -24.876 -37.776  -6.173  1.00  0.00           O  
ATOM    395  H   TYR A  25     -19.590 -39.924  -0.363  1.00  0.00           H  
ATOM    396  HA  TYR A  25     -22.298 -40.309  -1.068  1.00  0.00           H  
ATOM    397 1HB  TYR A  25     -21.293 -38.102  -1.251  1.00  0.00           H  
ATOM    398 2HB  TYR A  25     -20.151 -38.673  -2.468  1.00  0.00           H  
ATOM    399  HD1 TYR A  25     -23.728 -38.080  -1.803  1.00  0.00           H  
ATOM    400  HD2 TYR A  25     -20.726 -38.880  -4.742  1.00  0.00           H  
ATOM    401  HE1 TYR A  25     -25.342 -37.642  -3.616  1.00  0.00           H  
ATOM    402  HE2 TYR A  25     -22.355 -38.443  -6.540  1.00  0.00           H  
ATOM    403  HH  TYR A  25     -24.631 -38.290  -6.978  1.00  0.00           H  
ATOM    404  N   THR A  26     -20.179 -41.397  -3.354  1.00  0.00           N  
ATOM    405  CA  THR A  26     -20.043 -42.236  -4.524  1.00  0.00           C  
ATOM    406  C   THR A  26     -20.494 -43.661  -4.218  1.00  0.00           C  
ATOM    407  O   THR A  26     -21.195 -44.270  -5.023  1.00  0.00           O  
ATOM    408  CB  THR A  26     -18.596 -42.270  -5.017  1.00  0.00           C  
ATOM    409  OG1 THR A  26     -18.155 -40.940  -5.337  1.00  0.00           O  
ATOM    410  CG2 THR A  26     -18.554 -43.107  -6.253  1.00  0.00           C  
ATOM    411  H   THR A  26     -19.342 -40.940  -2.993  1.00  0.00           H  
ATOM    412  HA  THR A  26     -20.675 -41.835  -5.315  1.00  0.00           H  
ATOM    413  HB  THR A  26     -17.952 -42.696  -4.250  1.00  0.00           H  
ATOM    414  HG1 THR A  26     -18.104 -40.416  -4.497  1.00  0.00           H  
ATOM    415 1HG2 THR A  26     -17.534 -43.158  -6.622  1.00  0.00           H  
ATOM    416 2HG2 THR A  26     -18.911 -44.089  -6.008  1.00  0.00           H  
ATOM    417 3HG2 THR A  26     -19.201 -42.669  -7.011  1.00  0.00           H  
ATOM    418  N   VAL A  27     -20.132 -44.202  -3.051  1.00  0.00           N  
ATOM    419  CA  VAL A  27     -20.563 -45.559  -2.743  1.00  0.00           C  
ATOM    420  C   VAL A  27     -22.084 -45.602  -2.736  1.00  0.00           C  
ATOM    421  O   VAL A  27     -22.695 -46.459  -3.368  1.00  0.00           O  
ATOM    422  CB  VAL A  27     -20.120 -46.008  -1.324  1.00  0.00           C  
ATOM    423  CG1 VAL A  27     -20.782 -47.332  -1.023  1.00  0.00           C  
ATOM    424  CG2 VAL A  27     -18.598 -46.146  -1.180  1.00  0.00           C  
ATOM    425  H   VAL A  27     -19.539 -43.678  -2.406  1.00  0.00           H  
ATOM    426  HA  VAL A  27     -20.190 -46.240  -3.501  1.00  0.00           H  
ATOM    427  HB  VAL A  27     -20.479 -45.267  -0.609  1.00  0.00           H  
ATOM    428 1HG1 VAL A  27     -20.531 -47.675  -0.028  1.00  0.00           H  
ATOM    429 2HG1 VAL A  27     -21.858 -47.225  -1.107  1.00  0.00           H  
ATOM    430 3HG1 VAL A  27     -20.427 -48.047  -1.749  1.00  0.00           H  
ATOM    431 1HG2 VAL A  27     -18.354 -46.445  -0.169  1.00  0.00           H  
ATOM    432 2HG2 VAL A  27     -18.234 -46.884  -1.838  1.00  0.00           H  
ATOM    433 3HG2 VAL A  27     -18.120 -45.214  -1.390  1.00  0.00           H  
ATOM    434  N   MET A  28     -22.706 -44.647  -2.045  1.00  0.00           N  
ATOM    435  CA  MET A  28     -24.158 -44.604  -1.958  1.00  0.00           C  
ATOM    436  C   MET A  28     -24.831 -44.430  -3.321  1.00  0.00           C  
ATOM    437  O   MET A  28     -25.833 -45.083  -3.617  1.00  0.00           O  
ATOM    438  CB  MET A  28     -24.569 -43.485  -1.021  1.00  0.00           C  
ATOM    439  CG  MET A  28     -24.241 -43.714   0.452  1.00  0.00           C  
ATOM    440  SD  MET A  28     -24.642 -42.282   1.475  1.00  0.00           S  
ATOM    441  CE  MET A  28     -24.377 -42.945   3.077  1.00  0.00           C  
ATOM    442  H   MET A  28     -22.153 -43.938  -1.557  1.00  0.00           H  
ATOM    443  HA  MET A  28     -24.498 -45.550  -1.546  1.00  0.00           H  
ATOM    444 1HB  MET A  28     -24.089 -42.558  -1.335  1.00  0.00           H  
ATOM    445 2HB  MET A  28     -25.638 -43.355  -1.101  1.00  0.00           H  
ATOM    446 1HG  MET A  28     -24.800 -44.561   0.815  1.00  0.00           H  
ATOM    447 2HG  MET A  28     -23.177 -43.933   0.561  1.00  0.00           H  
ATOM    448 1HE  MET A  28     -24.568 -42.181   3.824  1.00  0.00           H  
ATOM    449 2HE  MET A  28     -25.048 -43.751   3.223  1.00  0.00           H  
ATOM    450 3HE  MET A  28     -23.358 -43.302   3.158  1.00  0.00           H  
ATOM    451  N   GLU A  29     -24.284 -43.539  -4.151  1.00  0.00           N  
ATOM    452  CA  GLU A  29     -24.815 -43.274  -5.486  1.00  0.00           C  
ATOM    453  C   GLU A  29     -24.723 -44.506  -6.387  1.00  0.00           C  
ATOM    454  O   GLU A  29     -25.637 -44.803  -7.155  1.00  0.00           O  
ATOM    455  CB  GLU A  29     -24.056 -42.106  -6.140  1.00  0.00           C  
ATOM    456  CG  GLU A  29     -24.604 -41.664  -7.509  1.00  0.00           C  
ATOM    457  CD  GLU A  29     -23.852 -40.478  -8.109  1.00  0.00           C  
ATOM    458  OE1 GLU A  29     -22.680 -40.609  -8.379  1.00  0.00           O  
ATOM    459  OE2 GLU A  29     -24.448 -39.432  -8.263  1.00  0.00           O  
ATOM    460  H   GLU A  29     -23.470 -43.015  -3.839  1.00  0.00           H  
ATOM    461  HA  GLU A  29     -25.865 -43.000  -5.388  1.00  0.00           H  
ATOM    462 1HB  GLU A  29     -24.075 -41.244  -5.470  1.00  0.00           H  
ATOM    463 2HB  GLU A  29     -23.010 -42.388  -6.271  1.00  0.00           H  
ATOM    464 1HG  GLU A  29     -24.535 -42.510  -8.196  1.00  0.00           H  
ATOM    465 2HG  GLU A  29     -25.655 -41.405  -7.398  1.00  0.00           H  
ATOM    466  N   GLN A  30     -23.594 -45.210  -6.313  1.00  0.00           N  
ATOM    467  CA  GLN A  30     -23.347 -46.379  -7.143  1.00  0.00           C  
ATOM    468  C   GLN A  30     -24.038 -47.646  -6.609  1.00  0.00           C  
ATOM    469  O   GLN A  30     -24.415 -48.524  -7.387  1.00  0.00           O  
ATOM    470  CB  GLN A  30     -21.835 -46.597  -7.282  1.00  0.00           C  
ATOM    471  CG  GLN A  30     -21.089 -45.450  -8.035  1.00  0.00           C  
ATOM    472  CD  GLN A  30     -21.509 -45.291  -9.468  1.00  0.00           C  
ATOM    473  OE1 GLN A  30     -21.628 -46.280 -10.197  1.00  0.00           O  
ATOM    474  NE2 GLN A  30     -21.717 -44.051  -9.904  1.00  0.00           N  
ATOM    475  H   GLN A  30     -22.859 -44.905  -5.675  1.00  0.00           H  
ATOM    476  HA  GLN A  30     -23.750 -46.176  -8.134  1.00  0.00           H  
ATOM    477 1HB  GLN A  30     -21.399 -46.676  -6.278  1.00  0.00           H  
ATOM    478 2HB  GLN A  30     -21.642 -47.535  -7.795  1.00  0.00           H  
ATOM    479 1HG  GLN A  30     -21.306 -44.512  -7.525  1.00  0.00           H  
ATOM    480 2HG  GLN A  30     -20.029 -45.629  -8.029  1.00  0.00           H  
ATOM    481 1HE2 GLN A  30     -21.992 -43.892 -10.853  1.00  0.00           H  
ATOM    482 2HE2 GLN A  30     -21.594 -43.269  -9.282  1.00  0.00           H  
ATOM    483  N   PHE A  31     -24.252 -47.728  -5.287  1.00  0.00           N  
ATOM    484  CA  PHE A  31     -24.884 -48.898  -4.664  1.00  0.00           C  
ATOM    485  C   PHE A  31     -26.369 -48.644  -4.367  1.00  0.00           C  
ATOM    486  O   PHE A  31     -26.952 -49.239  -3.459  1.00  0.00           O  
ATOM    487  CB  PHE A  31     -24.204 -49.317  -3.347  1.00  0.00           C  
ATOM    488  CG  PHE A  31     -22.764 -49.864  -3.420  1.00  0.00           C  
ATOM    489  CD1 PHE A  31     -22.079 -50.027  -4.617  1.00  0.00           C  
ATOM    490  CD2 PHE A  31     -22.119 -50.258  -2.246  1.00  0.00           C  
ATOM    491  CE1 PHE A  31     -20.794 -50.543  -4.627  1.00  0.00           C  
ATOM    492  CE2 PHE A  31     -20.833 -50.784  -2.266  1.00  0.00           C  
ATOM    493  CZ  PHE A  31     -20.172 -50.921  -3.459  1.00  0.00           C  
ATOM    494  H   PHE A  31     -23.914 -46.986  -4.677  1.00  0.00           H  
ATOM    495  HA  PHE A  31     -24.816 -49.733  -5.358  1.00  0.00           H  
ATOM    496 1HB  PHE A  31     -24.187 -48.446  -2.712  1.00  0.00           H  
ATOM    497 2HB  PHE A  31     -24.821 -50.063  -2.850  1.00  0.00           H  
ATOM    498  HD1 PHE A  31     -22.552 -49.749  -5.553  1.00  0.00           H  
ATOM    499  HD2 PHE A  31     -22.642 -50.154  -1.301  1.00  0.00           H  
ATOM    500  HE1 PHE A  31     -20.270 -50.657  -5.569  1.00  0.00           H  
ATOM    501  HE2 PHE A  31     -20.350 -51.087  -1.336  1.00  0.00           H  
ATOM    502  HZ  PHE A  31     -19.162 -51.332  -3.490  1.00  0.00           H  
ATOM    503  N   LYS A  32     -26.983 -47.800  -5.201  1.00  0.00           N  
ATOM    504  CA  LYS A  32     -28.405 -47.416  -5.205  1.00  0.00           C  
ATOM    505  C   LYS A  32     -29.333 -48.581  -5.536  1.00  0.00           C  
ATOM    506  O   LYS A  32     -30.565 -48.478  -5.456  1.00  0.00           O  
ATOM    507  CB  LYS A  32     -28.635 -46.284  -6.198  1.00  0.00           C  
ATOM    508  CG  LYS A  32     -28.450 -46.685  -7.657  1.00  0.00           C  
ATOM    509  CD  LYS A  32     -28.645 -45.493  -8.588  1.00  0.00           C  
ATOM    510  CE  LYS A  32     -28.449 -45.888 -10.042  1.00  0.00           C  
ATOM    511  NZ  LYS A  32     -28.591 -44.721 -10.955  1.00  0.00           N  
ATOM    512  H   LYS A  32     -26.392 -47.362  -5.899  1.00  0.00           H  
ATOM    513  HA  LYS A  32     -28.661 -47.056  -4.208  1.00  0.00           H  
ATOM    514 1HB  LYS A  32     -29.641 -45.888  -6.076  1.00  0.00           H  
ATOM    515 2HB  LYS A  32     -27.931 -45.473  -5.986  1.00  0.00           H  
ATOM    516 1HG  LYS A  32     -27.434 -47.073  -7.786  1.00  0.00           H  
ATOM    517 2HG  LYS A  32     -29.156 -47.470  -7.919  1.00  0.00           H  
ATOM    518 1HD  LYS A  32     -29.648 -45.090  -8.459  1.00  0.00           H  
ATOM    519 2HD  LYS A  32     -27.923 -44.715  -8.332  1.00  0.00           H  
ATOM    520 1HE  LYS A  32     -27.453 -46.313 -10.161  1.00  0.00           H  
ATOM    521 2HE  LYS A  32     -29.189 -46.641 -10.311  1.00  0.00           H  
ATOM    522 1HZ  LYS A  32     -28.452 -45.019 -11.910  1.00  0.00           H  
ATOM    523 2HZ  LYS A  32     -29.514 -44.325 -10.856  1.00  0.00           H  
ATOM    524 3HZ  LYS A  32     -27.897 -44.026 -10.713  1.00  0.00           H  
ATOM    525  N   LYS A  33     -28.736 -49.700  -5.915  1.00  0.00           N  
ATOM    526  CA  LYS A  33     -29.412 -50.912  -6.320  1.00  0.00           C  
ATOM    527  C   LYS A  33     -30.109 -51.530  -5.108  1.00  0.00           C  
ATOM    528  O   LYS A  33     -29.645 -52.503  -4.516  1.00  0.00           O  
ATOM    529  CB  LYS A  33     -28.351 -51.864  -6.870  1.00  0.00           C  
ATOM    530  CG  LYS A  33     -27.638 -51.315  -8.109  1.00  0.00           C  
ATOM    531  CD  LYS A  33     -26.502 -52.225  -8.580  1.00  0.00           C  
ATOM    532  CE  LYS A  33     -25.766 -51.600  -9.763  1.00  0.00           C  
ATOM    533  NZ  LYS A  33     -24.617 -52.432 -10.217  1.00  0.00           N  
ATOM    534  H   LYS A  33     -27.730 -49.698  -5.934  1.00  0.00           H  
ATOM    535  HA  LYS A  33     -30.157 -50.679  -7.080  1.00  0.00           H  
ATOM    536 1HB  LYS A  33     -27.600 -52.054  -6.102  1.00  0.00           H  
ATOM    537 2HB  LYS A  33     -28.813 -52.817  -7.130  1.00  0.00           H  
ATOM    538 1HG  LYS A  33     -28.356 -51.194  -8.919  1.00  0.00           H  
ATOM    539 2HG  LYS A  33     -27.217 -50.333  -7.872  1.00  0.00           H  
ATOM    540 1HD  LYS A  33     -25.786 -52.376  -7.767  1.00  0.00           H  
ATOM    541 2HD  LYS A  33     -26.899 -53.194  -8.878  1.00  0.00           H  
ATOM    542 1HE  LYS A  33     -26.463 -51.480 -10.589  1.00  0.00           H  
ATOM    543 2HE  LYS A  33     -25.392 -50.617  -9.468  1.00  0.00           H  
ATOM    544 1HZ  LYS A  33     -24.163 -51.980 -10.992  1.00  0.00           H  
ATOM    545 2HZ  LYS A  33     -23.935 -52.542  -9.447  1.00  0.00           H  
ATOM    546 3HZ  LYS A  33     -24.944 -53.341 -10.501  1.00  0.00           H  
ATOM    547  N   SER A  34     -31.231 -50.897  -4.775  1.00  0.00           N  
ATOM    548  CA  SER A  34     -32.084 -51.106  -3.619  1.00  0.00           C  
ATOM    549  C   SER A  34     -32.673 -52.519  -3.515  1.00  0.00           C  
ATOM    550  O   SER A  34     -32.848 -53.185  -4.536  1.00  0.00           O  
ATOM    551  CB  SER A  34     -33.196 -50.068  -3.710  1.00  0.00           C  
ATOM    552  OG  SER A  34     -32.666 -48.767  -3.607  1.00  0.00           O  
ATOM    553  H   SER A  34     -31.457 -50.102  -5.364  1.00  0.00           H  
ATOM    554  HA  SER A  34     -31.466 -50.903  -2.756  1.00  0.00           H  
ATOM    555 1HB  SER A  34     -33.690 -50.174  -4.673  1.00  0.00           H  
ATOM    556 2HB  SER A  34     -33.951 -50.223  -2.953  1.00  0.00           H  
ATOM    557  HG  SER A  34     -31.975 -48.691  -4.311  1.00  0.00           H  
ATOM    558  N   LYS A  35     -33.002 -52.988  -2.284  1.00  0.00           N  
ATOM    559  CA  LYS A  35     -32.911 -52.236  -1.014  1.00  0.00           C  
ATOM    560  C   LYS A  35     -31.595 -52.385  -0.266  1.00  0.00           C  
ATOM    561  O   LYS A  35     -31.264 -53.452   0.270  1.00  0.00           O  
ATOM    562  CB  LYS A  35     -34.068 -52.635  -0.101  1.00  0.00           C  
ATOM    563  CG  LYS A  35     -35.442 -52.219  -0.626  1.00  0.00           C  
ATOM    564  CD  LYS A  35     -36.559 -52.633   0.328  1.00  0.00           C  
ATOM    565  CE  LYS A  35     -37.927 -52.218  -0.206  1.00  0.00           C  
ATOM    566  NZ  LYS A  35     -39.030 -52.631   0.706  1.00  0.00           N  
ATOM    567  H   LYS A  35     -33.364 -53.928  -2.239  1.00  0.00           H  
ATOM    568  HA  LYS A  35     -33.032 -51.179  -1.207  1.00  0.00           H  
ATOM    569 1HB  LYS A  35     -34.073 -53.715   0.027  1.00  0.00           H  
ATOM    570 2HB  LYS A  35     -33.928 -52.183   0.885  1.00  0.00           H  
ATOM    571 1HG  LYS A  35     -35.468 -51.136  -0.753  1.00  0.00           H  
ATOM    572 2HG  LYS A  35     -35.615 -52.683  -1.597  1.00  0.00           H  
ATOM    573 1HD  LYS A  35     -36.543 -53.716   0.460  1.00  0.00           H  
ATOM    574 2HD  LYS A  35     -36.401 -52.164   1.299  1.00  0.00           H  
ATOM    575 1HE  LYS A  35     -37.950 -51.136  -0.321  1.00  0.00           H  
ATOM    576 2HE  LYS A  35     -38.084 -52.680  -1.181  1.00  0.00           H  
ATOM    577 1HZ  LYS A  35     -39.916 -52.339   0.318  1.00  0.00           H  
ATOM    578 2HZ  LYS A  35     -39.024 -53.636   0.810  1.00  0.00           H  
ATOM    579 3HZ  LYS A  35     -38.900 -52.199   1.609  1.00  0.00           H  
ATOM    580  N   THR A  36     -30.881 -51.271  -0.197  1.00  0.00           N  
ATOM    581  CA  THR A  36     -29.597 -51.166   0.457  1.00  0.00           C  
ATOM    582  C   THR A  36     -29.695 -50.060   1.484  1.00  0.00           C  
ATOM    583  O   THR A  36     -30.034 -48.930   1.144  1.00  0.00           O  
ATOM    584  CB  THR A  36     -28.496 -50.816  -0.564  1.00  0.00           C  
ATOM    585  OG1 THR A  36     -28.436 -51.835  -1.556  1.00  0.00           O  
ATOM    586  CG2 THR A  36     -27.143 -50.681   0.107  1.00  0.00           C  
ATOM    587  H   THR A  36     -31.243 -50.443  -0.646  1.00  0.00           H  
ATOM    588  HA  THR A  36     -29.362 -52.103   0.958  1.00  0.00           H  
ATOM    589  HB  THR A  36     -28.749 -49.869  -1.047  1.00  0.00           H  
ATOM    590  HG1 THR A  36     -27.976 -51.492  -2.339  1.00  0.00           H  
ATOM    591 1HG2 THR A  36     -26.394 -50.424  -0.645  1.00  0.00           H  
ATOM    592 2HG2 THR A  36     -27.187 -49.901   0.863  1.00  0.00           H  
ATOM    593 3HG2 THR A  36     -26.880 -51.616   0.570  1.00  0.00           H  
ATOM    594  N   LEU A  37     -29.389 -50.377   2.725  1.00  0.00           N  
ATOM    595  CA  LEU A  37     -29.409 -49.369   3.766  1.00  0.00           C  
ATOM    596  C   LEU A  37     -27.998 -48.957   4.111  1.00  0.00           C  
ATOM    597  O   LEU A  37     -27.071 -49.796   4.050  1.00  0.00           O  
ATOM    598  CB  LEU A  37     -30.098 -49.888   5.021  1.00  0.00           C  
ATOM    599  CG  LEU A  37     -31.504 -50.351   4.869  1.00  0.00           C  
ATOM    600  CD1 LEU A  37     -31.970 -50.893   6.205  1.00  0.00           C  
ATOM    601  CD2 LEU A  37     -32.354 -49.186   4.416  1.00  0.00           C  
ATOM    602  H   LEU A  37     -29.158 -51.326   2.944  1.00  0.00           H  
ATOM    603  HA  LEU A  37     -29.945 -48.495   3.407  1.00  0.00           H  
ATOM    604 1HB  LEU A  37     -29.508 -50.691   5.458  1.00  0.00           H  
ATOM    605 2HB  LEU A  37     -30.147 -49.074   5.720  1.00  0.00           H  
ATOM    606  HG  LEU A  37     -31.560 -51.151   4.133  1.00  0.00           H  
ATOM    607 1HD1 LEU A  37     -32.994 -51.237   6.117  1.00  0.00           H  
ATOM    608 2HD1 LEU A  37     -31.331 -51.721   6.504  1.00  0.00           H  
ATOM    609 3HD1 LEU A  37     -31.915 -50.114   6.953  1.00  0.00           H  
ATOM    610 1HD2 LEU A  37     -33.389 -49.508   4.308  1.00  0.00           H  
ATOM    611 2HD2 LEU A  37     -32.293 -48.390   5.156  1.00  0.00           H  
ATOM    612 3HD2 LEU A  37     -31.987 -48.817   3.457  1.00  0.00           H  
ATOM    613  N   PHE A  38     -27.858 -47.680   4.475  1.00  0.00           N  
ATOM    614  CA  PHE A  38     -26.603 -47.118   4.937  1.00  0.00           C  
ATOM    615  C   PHE A  38     -26.703 -46.362   6.262  1.00  0.00           C  
ATOM    616  O   PHE A  38     -27.743 -45.798   6.587  1.00  0.00           O  
ATOM    617  CB  PHE A  38     -25.965 -46.196   3.918  1.00  0.00           C  
ATOM    618  CG  PHE A  38     -25.481 -46.812   2.639  1.00  0.00           C  
ATOM    619  CD1 PHE A  38     -26.277 -46.975   1.523  1.00  0.00           C  
ATOM    620  CD2 PHE A  38     -24.177 -47.192   2.563  1.00  0.00           C  
ATOM    621  CE1 PHE A  38     -25.748 -47.507   0.362  1.00  0.00           C  
ATOM    622  CE2 PHE A  38     -23.645 -47.719   1.419  1.00  0.00           C  
ATOM    623  CZ  PHE A  38     -24.426 -47.878   0.322  1.00  0.00           C  
ATOM    624  H   PHE A  38     -28.671 -47.078   4.445  1.00  0.00           H  
ATOM    625  HA  PHE A  38     -25.940 -47.943   5.059  1.00  0.00           H  
ATOM    626 1HB  PHE A  38     -26.650 -45.417   3.674  1.00  0.00           H  
ATOM    627 2HB  PHE A  38     -25.107 -45.728   4.395  1.00  0.00           H  
ATOM    628  HD1 PHE A  38     -27.306 -46.686   1.556  1.00  0.00           H  
ATOM    629  HD2 PHE A  38     -23.557 -47.066   3.450  1.00  0.00           H  
ATOM    630  HE1 PHE A  38     -26.381 -47.635  -0.521  1.00  0.00           H  
ATOM    631  HE2 PHE A  38     -22.598 -48.015   1.391  1.00  0.00           H  
ATOM    632  HZ  PHE A  38     -24.005 -48.294  -0.569  1.00  0.00           H  
ATOM    633  N   SER A  39     -25.585 -46.311   6.985  1.00  0.00           N  
ATOM    634  CA  SER A  39     -25.468 -45.522   8.223  1.00  0.00           C  
ATOM    635  C   SER A  39     -24.067 -44.932   8.371  1.00  0.00           C  
ATOM    636  O   SER A  39     -23.093 -45.557   7.953  1.00  0.00           O  
ATOM    637  CB  SER A  39     -25.816 -46.382   9.414  1.00  0.00           C  
ATOM    638  OG  SER A  39     -25.629 -45.689  10.602  1.00  0.00           O  
ATOM    639  H   SER A  39     -24.806 -46.888   6.669  1.00  0.00           H  
ATOM    640  HA  SER A  39     -26.181 -44.698   8.175  1.00  0.00           H  
ATOM    641 1HB  SER A  39     -26.854 -46.691   9.334  1.00  0.00           H  
ATOM    642 2HB  SER A  39     -25.220 -47.255   9.409  1.00  0.00           H  
ATOM    643  HG  SER A  39     -25.875 -44.763  10.416  1.00  0.00           H  
ATOM    644  N   LEU A  40     -23.986 -43.689   8.868  1.00  0.00           N  
ATOM    645  CA  LEU A  40     -22.699 -42.996   9.013  1.00  0.00           C  
ATOM    646  C   LEU A  40     -22.337 -42.551  10.434  1.00  0.00           C  
ATOM    647  O   LEU A  40     -23.086 -41.784  11.066  1.00  0.00           O  
ATOM    648  CB  LEU A  40     -22.718 -41.689   8.170  1.00  0.00           C  
ATOM    649  CG  LEU A  40     -23.001 -41.808   6.655  1.00  0.00           C  
ATOM    650  CD1 LEU A  40     -23.067 -40.409   6.012  1.00  0.00           C  
ATOM    651  CD2 LEU A  40     -21.952 -42.619   6.050  1.00  0.00           C  
ATOM    652  H   LEU A  40     -24.844 -43.256   9.203  1.00  0.00           H  
ATOM    653  HA  LEU A  40     -21.909 -43.659   8.657  1.00  0.00           H  
ATOM    654 1HB  LEU A  40     -23.478 -41.036   8.582  1.00  0.00           H  
ATOM    655 2HB  LEU A  40     -21.749 -41.199   8.287  1.00  0.00           H  
ATOM    656  HG  LEU A  40     -23.966 -42.292   6.502  1.00  0.00           H  
ATOM    657 1HD1 LEU A  40     -23.272 -40.502   4.947  1.00  0.00           H  
ATOM    658 2HD1 LEU A  40     -23.854 -39.825   6.472  1.00  0.00           H  
ATOM    659 3HD1 LEU A  40     -22.114 -39.902   6.149  1.00  0.00           H  
ATOM    660 1HD2 LEU A  40     -22.136 -42.738   5.003  1.00  0.00           H  
ATOM    661 2HD2 LEU A  40     -20.987 -42.149   6.200  1.00  0.00           H  
ATOM    662 3HD2 LEU A  40     -21.975 -43.577   6.533  1.00  0.00           H  
ATOM    663  N   MET A  41     -21.133 -42.936  10.870  1.00  0.00           N  
ATOM    664  CA  MET A  41     -20.553 -42.530  12.153  1.00  0.00           C  
ATOM    665  C   MET A  41     -19.183 -41.907  11.904  1.00  0.00           C  
ATOM    666  O   MET A  41     -18.393 -42.428  11.117  1.00  0.00           O  
ATOM    667  CB  MET A  41     -20.390 -43.738  13.100  1.00  0.00           C  
ATOM    668  CG  MET A  41     -19.775 -43.404  14.499  1.00  0.00           C  
ATOM    669  SD  MET A  41     -19.545 -44.868  15.619  1.00  0.00           S  
ATOM    670  CE  MET A  41     -21.191 -45.317  16.143  1.00  0.00           C  
ATOM    671  H   MET A  41     -20.599 -43.594  10.300  1.00  0.00           H  
ATOM    672  HA  MET A  41     -21.187 -41.781  12.612  1.00  0.00           H  
ATOM    673 1HB  MET A  41     -21.353 -44.168  13.277  1.00  0.00           H  
ATOM    674 2HB  MET A  41     -19.772 -44.501  12.621  1.00  0.00           H  
ATOM    675 1HG  MET A  41     -18.802 -42.932  14.362  1.00  0.00           H  
ATOM    676 2HG  MET A  41     -20.423 -42.684  15.001  1.00  0.00           H  
ATOM    677 1HE  MET A  41     -21.145 -46.177  16.805  1.00  0.00           H  
ATOM    678 2HE  MET A  41     -21.641 -44.489  16.666  1.00  0.00           H  
ATOM    679 3HE  MET A  41     -21.785 -45.564  15.288  1.00  0.00           H  
ATOM    680  N   GLN A  42     -18.917 -40.798  12.568  1.00  0.00           N  
ATOM    681  CA  GLN A  42     -17.639 -40.099  12.464  1.00  0.00           C  
ATOM    682  C   GLN A  42     -16.938 -40.140  13.813  1.00  0.00           C  
ATOM    683  O   GLN A  42     -17.592 -39.946  14.843  1.00  0.00           O  
ATOM    684  CB  GLN A  42     -17.854 -38.669  12.040  1.00  0.00           C  
ATOM    685  CG  GLN A  42     -16.612 -37.925  11.833  1.00  0.00           C  
ATOM    686  CD  GLN A  42     -16.904 -36.568  11.486  1.00  0.00           C  
ATOM    687  OE1 GLN A  42     -18.060 -36.132  11.480  1.00  0.00           O  
ATOM    688  NE2 GLN A  42     -15.894 -35.829  11.192  1.00  0.00           N  
ATOM    689  H   GLN A  42     -19.637 -40.433  13.191  1.00  0.00           H  
ATOM    690  HA  GLN A  42     -17.013 -40.603  11.733  1.00  0.00           H  
ATOM    691 1HB  GLN A  42     -18.414 -38.655  11.106  1.00  0.00           H  
ATOM    692 2HB  GLN A  42     -18.446 -38.153  12.796  1.00  0.00           H  
ATOM    693 1HG  GLN A  42     -16.024 -37.923  12.740  1.00  0.00           H  
ATOM    694 2HG  GLN A  42     -16.045 -38.388  11.018  1.00  0.00           H  
ATOM    695 1HE2 GLN A  42     -16.073 -34.857  10.956  1.00  0.00           H  
ATOM    696 2HE2 GLN A  42     -14.979 -36.208  11.215  1.00  0.00           H  
ATOM    697  N   TYR A  43     -15.626 -40.382  13.848  1.00  0.00           N  
ATOM    698  CA  TYR A  43     -15.005 -40.425  15.174  1.00  0.00           C  
ATOM    699  C   TYR A  43     -13.616 -39.791  15.282  1.00  0.00           C  
ATOM    700  O   TYR A  43     -12.853 -39.714  14.314  1.00  0.00           O  
ATOM    701  CB  TYR A  43     -14.864 -41.876  15.599  1.00  0.00           C  
ATOM    702  CG  TYR A  43     -13.792 -42.582  14.810  1.00  0.00           C  
ATOM    703  CD1 TYR A  43     -12.525 -42.686  15.352  1.00  0.00           C  
ATOM    704  CD2 TYR A  43     -14.036 -43.069  13.543  1.00  0.00           C  
ATOM    705  CE1 TYR A  43     -11.532 -43.295  14.648  1.00  0.00           C  
ATOM    706  CE2 TYR A  43     -13.021 -43.686  12.838  1.00  0.00           C  
ATOM    707  CZ  TYR A  43     -11.787 -43.806  13.388  1.00  0.00           C  
ATOM    708  OH  TYR A  43     -10.793 -44.429  12.689  1.00  0.00           O  
ATOM    709  H   TYR A  43     -15.111 -40.546  12.983  1.00  0.00           H  
ATOM    710  HA  TYR A  43     -15.644 -39.898  15.873  1.00  0.00           H  
ATOM    711 1HB  TYR A  43     -14.608 -41.928  16.661  1.00  0.00           H  
ATOM    712 2HB  TYR A  43     -15.809 -42.402  15.454  1.00  0.00           H  
ATOM    713  HD1 TYR A  43     -12.320 -42.286  16.351  1.00  0.00           H  
ATOM    714  HD2 TYR A  43     -15.022 -42.963  13.096  1.00  0.00           H  
ATOM    715  HE1 TYR A  43     -10.548 -43.380  15.088  1.00  0.00           H  
ATOM    716  HE2 TYR A  43     -13.205 -44.074  11.834  1.00  0.00           H  
ATOM    717  HH  TYR A  43     -11.074 -44.533  11.772  1.00  0.00           H  
ATOM    718  N   SER A  44     -13.291 -39.371  16.508  1.00  0.00           N  
ATOM    719  CA  SER A  44     -11.984 -38.849  16.895  1.00  0.00           C  
ATOM    720  C   SER A  44     -11.686 -39.233  18.349  1.00  0.00           C  
ATOM    721  O   SER A  44     -11.392 -40.384  18.661  1.00  0.00           O  
ATOM    722  CB  SER A  44     -12.018 -37.352  16.798  1.00  0.00           C  
ATOM    723  OG  SER A  44     -12.995 -36.822  17.703  1.00  0.00           O  
ATOM    724  H   SER A  44     -14.012 -39.411  17.227  1.00  0.00           H  
ATOM    725  HA  SER A  44     -11.220 -39.266  16.236  1.00  0.00           H  
ATOM    726 1HB  SER A  44     -11.038 -36.962  17.036  1.00  0.00           H  
ATOM    727 2HB  SER A  44     -12.245 -37.065  15.782  1.00  0.00           H  
ATOM    728  HG  SER A  44     -13.855 -37.041  17.309  1.00  0.00           H  
ATOM    729  N   ASP A  45     -11.848 -38.238  19.241  1.00  0.00           N  
ATOM    730  CA  ASP A  45     -11.831 -38.391  20.701  1.00  0.00           C  
ATOM    731  C   ASP A  45     -13.239 -38.726  21.148  1.00  0.00           C  
ATOM    732  O   ASP A  45     -13.480 -39.329  22.208  1.00  0.00           O  
ATOM    733  CB  ASP A  45     -11.422 -37.101  21.439  1.00  0.00           C  
ATOM    734  CG  ASP A  45      -9.992 -36.682  21.339  1.00  0.00           C  
ATOM    735  OD1 ASP A  45      -9.175 -37.337  21.934  1.00  0.00           O  
ATOM    736  OD2 ASP A  45      -9.681 -35.767  20.632  1.00  0.00           O  
ATOM    737  H   ASP A  45     -12.037 -37.315  18.875  1.00  0.00           H  
ATOM    738  HA  ASP A  45     -11.160 -39.202  20.963  1.00  0.00           H  
ATOM    739 1HB  ASP A  45     -12.040 -36.281  21.061  1.00  0.00           H  
ATOM    740 2HB  ASP A  45     -11.668 -37.211  22.493  1.00  0.00           H  
ATOM    741  N   GLU A  46     -14.159 -38.277  20.314  1.00  0.00           N  
ATOM    742  CA  GLU A  46     -15.592 -38.354  20.515  1.00  0.00           C  
ATOM    743  C   GLU A  46     -16.183 -38.928  19.262  1.00  0.00           C  
ATOM    744  O   GLU A  46     -15.494 -39.034  18.244  1.00  0.00           O  
ATOM    745  CB  GLU A  46     -16.199 -36.959  20.749  1.00  0.00           C  
ATOM    746  CG  GLU A  46     -16.018 -35.995  19.551  1.00  0.00           C  
ATOM    747  CD  GLU A  46     -16.587 -34.589  19.756  1.00  0.00           C  
ATOM    748  OE1 GLU A  46     -17.792 -34.412  19.709  1.00  0.00           O  
ATOM    749  OE2 GLU A  46     -15.810 -33.691  19.962  1.00  0.00           O  
ATOM    750  H   GLU A  46     -13.813 -37.819  19.472  1.00  0.00           H  
ATOM    751  HA  GLU A  46     -15.816 -39.014  21.353  1.00  0.00           H  
ATOM    752 1HB  GLU A  46     -17.267 -37.054  20.948  1.00  0.00           H  
ATOM    753 2HB  GLU A  46     -15.737 -36.503  21.624  1.00  0.00           H  
ATOM    754 1HG  GLU A  46     -14.955 -35.912  19.329  1.00  0.00           H  
ATOM    755 2HG  GLU A  46     -16.504 -36.441  18.686  1.00  0.00           H  
ATOM    756  N   PHE A  47     -17.440 -39.316  19.295  1.00  0.00           N  
ATOM    757  CA  PHE A  47     -17.990 -39.741  18.031  1.00  0.00           C  
ATOM    758  C   PHE A  47     -19.386 -39.250  17.884  1.00  0.00           C  
ATOM    759  O   PHE A  47     -20.077 -38.965  18.868  1.00  0.00           O  
ATOM    760  CB  PHE A  47     -17.976 -41.264  17.869  1.00  0.00           C  
ATOM    761  CG  PHE A  47     -18.920 -41.985  18.757  1.00  0.00           C  
ATOM    762  CD1 PHE A  47     -20.202 -42.282  18.305  1.00  0.00           C  
ATOM    763  CD2 PHE A  47     -18.562 -42.360  20.031  1.00  0.00           C  
ATOM    764  CE1 PHE A  47     -21.098 -42.945  19.108  1.00  0.00           C  
ATOM    765  CE2 PHE A  47     -19.462 -43.018  20.838  1.00  0.00           C  
ATOM    766  CZ  PHE A  47     -20.732 -43.314  20.370  1.00  0.00           C  
ATOM    767  H   PHE A  47     -17.999 -39.272  20.137  1.00  0.00           H  
ATOM    768  HA  PHE A  47     -17.412 -39.294  17.226  1.00  0.00           H  
ATOM    769 1HB  PHE A  47     -18.228 -41.517  16.838  1.00  0.00           H  
ATOM    770 2HB  PHE A  47     -16.973 -41.639  18.056  1.00  0.00           H  
ATOM    771  HD1 PHE A  47     -20.490 -41.982  17.298  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -17.561 -42.127  20.398  1.00  0.00           H  
ATOM    773  HE1 PHE A  47     -22.100 -43.181  18.747  1.00  0.00           H  
ATOM    774  HE2 PHE A  47     -19.174 -43.307  21.842  1.00  0.00           H  
ATOM    775  HZ  PHE A  47     -21.450 -43.841  21.004  1.00  0.00           H  
ATOM    776  N   ARG A  48     -19.799 -39.158  16.639  1.00  0.00           N  
ATOM    777  CA  ARG A  48     -21.123 -38.696  16.341  1.00  0.00           C  
ATOM    778  C   ARG A  48     -21.753 -39.599  15.310  1.00  0.00           C  
ATOM    779  O   ARG A  48     -21.095 -40.059  14.372  1.00  0.00           O  
ATOM    780  CB  ARG A  48     -21.052 -37.261  15.825  1.00  0.00           C  
ATOM    781  CG  ARG A  48     -20.404 -36.277  16.830  1.00  0.00           C  
ATOM    782  CD  ARG A  48     -20.429 -34.868  16.393  1.00  0.00           C  
ATOM    783  NE  ARG A  48     -19.690 -34.014  17.330  1.00  0.00           N  
ATOM    784  CZ  ARG A  48     -19.573 -32.683  17.244  1.00  0.00           C  
ATOM    785  NH1 ARG A  48     -20.151 -32.009  16.270  1.00  0.00           N  
ATOM    786  NH2 ARG A  48     -18.862 -32.067  18.164  1.00  0.00           N  
ATOM    787  H   ARG A  48     -19.150 -39.412  15.894  1.00  0.00           H  
ATOM    788  HA  ARG A  48     -21.727 -38.725  17.248  1.00  0.00           H  
ATOM    789 1HB  ARG A  48     -20.472 -37.230  14.900  1.00  0.00           H  
ATOM    790 2HB  ARG A  48     -22.058 -36.903  15.596  1.00  0.00           H  
ATOM    791 1HG  ARG A  48     -20.916 -36.347  17.791  1.00  0.00           H  
ATOM    792 2HG  ARG A  48     -19.352 -36.540  16.967  1.00  0.00           H  
ATOM    793 1HD  ARG A  48     -19.980 -34.774  15.407  1.00  0.00           H  
ATOM    794 2HD  ARG A  48     -21.459 -34.519  16.356  1.00  0.00           H  
ATOM    795  HE  ARG A  48     -19.188 -34.456  18.122  1.00  0.00           H  
ATOM    796 1HH1 ARG A  48     -20.694 -32.497  15.573  1.00  0.00           H  
ATOM    797 2HH1 ARG A  48     -20.051 -31.006  16.222  1.00  0.00           H  
ATOM    798 1HH2 ARG A  48     -18.423 -32.641  18.907  1.00  0.00           H  
ATOM    799 2HH2 ARG A  48     -18.742 -31.069  18.143  1.00  0.00           H  
ATOM    800  N   ILE A  49     -23.040 -39.826  15.452  1.00  0.00           N  
ATOM    801  CA  ILE A  49     -23.754 -40.573  14.441  1.00  0.00           C  
ATOM    802  C   ILE A  49     -24.524 -39.563  13.645  1.00  0.00           C  
ATOM    803  O   ILE A  49     -25.328 -38.813  14.199  1.00  0.00           O  
ATOM    804  CB  ILE A  49     -24.684 -41.629  15.056  1.00  0.00           C  
ATOM    805  CG1 ILE A  49     -23.842 -42.635  15.886  1.00  0.00           C  
ATOM    806  CG2 ILE A  49     -25.451 -42.343  13.928  1.00  0.00           C  
ATOM    807  CD1 ILE A  49     -24.657 -43.549  16.784  1.00  0.00           C  
ATOM    808  H   ILE A  49     -23.536 -39.453  16.250  1.00  0.00           H  
ATOM    809  HA  ILE A  49     -23.053 -41.074  13.777  1.00  0.00           H  
ATOM    810  HB  ILE A  49     -25.392 -41.149  15.729  1.00  0.00           H  
ATOM    811 1HG1 ILE A  49     -23.276 -43.254  15.190  1.00  0.00           H  
ATOM    812 2HG1 ILE A  49     -23.141 -42.085  16.510  1.00  0.00           H  
ATOM    813 1HG2 ILE A  49     -26.110 -43.081  14.358  1.00  0.00           H  
ATOM    814 2HG2 ILE A  49     -26.040 -41.619  13.366  1.00  0.00           H  
ATOM    815 3HG2 ILE A  49     -24.741 -42.833  13.252  1.00  0.00           H  
ATOM    816 1HD1 ILE A  49     -23.993 -44.230  17.326  1.00  0.00           H  
ATOM    817 2HD1 ILE A  49     -25.211 -42.947  17.503  1.00  0.00           H  
ATOM    818 3HD1 ILE A  49     -25.352 -44.127  16.204  1.00  0.00           H  
ATOM    819  N   HIS A  50     -24.222 -39.487  12.366  1.00  0.00           N  
ATOM    820  CA  HIS A  50     -24.858 -38.496  11.535  1.00  0.00           C  
ATOM    821  C   HIS A  50     -26.172 -39.066  11.051  1.00  0.00           C  
ATOM    822  O   HIS A  50     -27.210 -38.403  11.104  1.00  0.00           O  
ATOM    823  CB  HIS A  50     -23.938 -38.115  10.378  1.00  0.00           C  
ATOM    824  CG  HIS A  50     -22.718 -37.404  10.817  1.00  0.00           C  
ATOM    825  ND1 HIS A  50     -22.752 -36.123  11.334  1.00  0.00           N  
ATOM    826  CD2 HIS A  50     -21.420 -37.778  10.830  1.00  0.00           C  
ATOM    827  CE1 HIS A  50     -21.527 -35.744  11.636  1.00  0.00           C  
ATOM    828  NE2 HIS A  50     -20.707 -36.724  11.341  1.00  0.00           N  
ATOM    829  H   HIS A  50     -23.572 -40.161  11.964  1.00  0.00           H  
ATOM    830  HA  HIS A  50     -25.071 -37.598  12.113  1.00  0.00           H  
ATOM    831 1HB  HIS A  50     -23.639 -39.007   9.833  1.00  0.00           H  
ATOM    832 2HB  HIS A  50     -24.462 -37.465   9.696  1.00  0.00           H  
ATOM    833  HD2 HIS A  50     -21.014 -38.735  10.492  1.00  0.00           H  
ATOM    834  HE1 HIS A  50     -21.236 -34.782  12.055  1.00  0.00           H  
ATOM    835  HE2 HIS A  50     -19.690 -36.686  11.470  1.00  0.00           H  
ATOM    836  N   PHE A  51     -26.113 -40.313  10.571  1.00  0.00           N  
ATOM    837  CA  PHE A  51     -27.311 -40.982  10.065  1.00  0.00           C  
ATOM    838  C   PHE A  51     -27.387 -42.435  10.484  1.00  0.00           C  
ATOM    839  O   PHE A  51     -26.460 -43.215  10.246  1.00  0.00           O  
ATOM    840  CB  PHE A  51     -27.380 -40.893   8.527  1.00  0.00           C  
ATOM    841  CG  PHE A  51     -27.474 -39.492   8.092  1.00  0.00           C  
ATOM    842  CD1 PHE A  51     -26.344 -38.756   7.919  1.00  0.00           C  
ATOM    843  CD2 PHE A  51     -28.701 -38.888   7.921  1.00  0.00           C  
ATOM    844  CE1 PHE A  51     -26.417 -37.441   7.618  1.00  0.00           C  
ATOM    845  CE2 PHE A  51     -28.783 -37.560   7.599  1.00  0.00           C  
ATOM    846  CZ  PHE A  51     -27.633 -36.832   7.461  1.00  0.00           C  
ATOM    847  H   PHE A  51     -25.215 -40.798  10.589  1.00  0.00           H  
ATOM    848  HA  PHE A  51     -28.189 -40.477  10.479  1.00  0.00           H  
ATOM    849 1HB  PHE A  51     -26.492 -41.340   8.081  1.00  0.00           H  
ATOM    850 2HB  PHE A  51     -28.257 -41.439   8.158  1.00  0.00           H  
ATOM    851  HD1 PHE A  51     -25.380 -39.230   8.060  1.00  0.00           H  
ATOM    852  HD2 PHE A  51     -29.599 -39.472   8.059  1.00  0.00           H  
ATOM    853  HE1 PHE A  51     -25.505 -36.866   7.515  1.00  0.00           H  
ATOM    854  HE2 PHE A  51     -29.752 -37.083   7.472  1.00  0.00           H  
ATOM    855  HZ  PHE A  51     -27.677 -35.768   7.220  1.00  0.00           H  
ATOM    856  N   THR A  52     -28.531 -42.827  11.016  1.00  0.00           N  
ATOM    857  CA  THR A  52     -28.806 -44.222  11.326  1.00  0.00           C  
ATOM    858  C   THR A  52     -29.462 -44.858  10.124  1.00  0.00           C  
ATOM    859  O   THR A  52     -29.807 -44.151   9.171  1.00  0.00           O  
ATOM    860  CB  THR A  52     -29.743 -44.367  12.521  1.00  0.00           C  
ATOM    861  OG1 THR A  52     -31.008 -43.767  12.193  1.00  0.00           O  
ATOM    862  CG2 THR A  52     -29.155 -43.727  13.759  1.00  0.00           C  
ATOM    863  H   THR A  52     -29.257 -42.127  11.233  1.00  0.00           H  
ATOM    864  HA  THR A  52     -27.873 -44.742  11.536  1.00  0.00           H  
ATOM    865  HB  THR A  52     -29.902 -45.413  12.710  1.00  0.00           H  
ATOM    866  HG1 THR A  52     -30.894 -42.788  12.182  1.00  0.00           H  
ATOM    867 1HG2 THR A  52     -29.843 -43.853  14.597  1.00  0.00           H  
ATOM    868 2HG2 THR A  52     -28.207 -44.206  13.994  1.00  0.00           H  
ATOM    869 3HG2 THR A  52     -28.996 -42.662  13.574  1.00  0.00           H  
ATOM    870  N   PHE A  53     -29.666 -46.171  10.165  1.00  0.00           N  
ATOM    871  CA  PHE A  53     -30.345 -46.827   9.061  1.00  0.00           C  
ATOM    872  C   PHE A  53     -31.761 -46.242   8.932  1.00  0.00           C  
ATOM    873  O   PHE A  53     -32.237 -45.978   7.826  1.00  0.00           O  
ATOM    874  CB  PHE A  53     -30.403 -48.332   9.294  1.00  0.00           C  
ATOM    875  CG  PHE A  53     -29.098 -49.094   9.119  1.00  0.00           C  
ATOM    876  CD1 PHE A  53     -28.608 -49.899  10.145  1.00  0.00           C  
ATOM    877  CD2 PHE A  53     -28.370 -49.017   7.952  1.00  0.00           C  
ATOM    878  CE1 PHE A  53     -27.439 -50.620   9.983  1.00  0.00           C  
ATOM    879  CE2 PHE A  53     -27.204 -49.736   7.781  1.00  0.00           C  
ATOM    880  CZ  PHE A  53     -26.746 -50.542   8.792  1.00  0.00           C  
ATOM    881  H   PHE A  53     -29.371 -46.710  10.969  1.00  0.00           H  
ATOM    882  HA  PHE A  53     -29.795 -46.627   8.139  1.00  0.00           H  
ATOM    883 1HB  PHE A  53     -30.723 -48.497  10.301  1.00  0.00           H  
ATOM    884 2HB  PHE A  53     -31.150 -48.770   8.648  1.00  0.00           H  
ATOM    885  HD1 PHE A  53     -29.161 -49.966  11.084  1.00  0.00           H  
ATOM    886  HD2 PHE A  53     -28.727 -48.376   7.160  1.00  0.00           H  
ATOM    887  HE1 PHE A  53     -27.071 -51.252  10.794  1.00  0.00           H  
ATOM    888  HE2 PHE A  53     -26.647 -49.665   6.844  1.00  0.00           H  
ATOM    889  HZ  PHE A  53     -25.838 -51.110   8.652  1.00  0.00           H  
ATOM    890  N   ASN A  54     -32.413 -45.980  10.075  1.00  0.00           N  
ATOM    891  CA  ASN A  54     -33.742 -45.353  10.063  1.00  0.00           C  
ATOM    892  C   ASN A  54     -33.731 -43.943   9.452  1.00  0.00           C  
ATOM    893  O   ASN A  54     -34.683 -43.541   8.771  1.00  0.00           O  
ATOM    894  CB  ASN A  54     -34.344 -45.306  11.455  1.00  0.00           C  
ATOM    895  CG  ASN A  54     -34.889 -46.626  11.917  1.00  0.00           C  
ATOM    896  OD1 ASN A  54     -35.202 -47.505  11.096  1.00  0.00           O  
ATOM    897  ND2 ASN A  54     -35.021 -46.783  13.209  1.00  0.00           N  
ATOM    898  H   ASN A  54     -31.982 -46.255  10.959  1.00  0.00           H  
ATOM    899  HA  ASN A  54     -34.392 -45.961   9.438  1.00  0.00           H  
ATOM    900 1HB  ASN A  54     -33.573 -44.983  12.161  1.00  0.00           H  
ATOM    901 2HB  ASN A  54     -35.139 -44.564  11.480  1.00  0.00           H  
ATOM    902 1HD2 ASN A  54     -35.382 -47.640  13.581  1.00  0.00           H  
ATOM    903 2HD2 ASN A  54     -34.752 -46.050  13.834  1.00  0.00           H  
ATOM    904  N   ASP A  55     -32.630 -43.207   9.605  1.00  0.00           N  
ATOM    905  CA  ASP A  55     -32.633 -41.853   9.043  1.00  0.00           C  
ATOM    906  C   ASP A  55     -32.421 -41.953   7.536  1.00  0.00           C  
ATOM    907  O   ASP A  55     -33.026 -41.203   6.758  1.00  0.00           O  
ATOM    908  CB  ASP A  55     -31.503 -41.014   9.630  1.00  0.00           C  
ATOM    909  CG  ASP A  55     -31.638 -40.747  11.105  1.00  0.00           C  
ATOM    910  OD1 ASP A  55     -32.652 -40.248  11.552  1.00  0.00           O  
ATOM    911  OD2 ASP A  55     -30.705 -41.102  11.807  1.00  0.00           O  
ATOM    912  H   ASP A  55     -31.864 -43.553  10.188  1.00  0.00           H  
ATOM    913  HA  ASP A  55     -33.592 -41.381   9.239  1.00  0.00           H  
ATOM    914 1HB  ASP A  55     -30.553 -41.512   9.437  1.00  0.00           H  
ATOM    915 2HB  ASP A  55     -31.481 -40.057   9.120  1.00  0.00           H  
ATOM    916  N   PHE A  56     -31.606 -42.916   7.125  1.00  0.00           N  
ATOM    917  CA  PHE A  56     -31.348 -43.168   5.721  1.00  0.00           C  
ATOM    918  C   PHE A  56     -32.676 -43.439   5.023  1.00  0.00           C  
ATOM    919  O   PHE A  56     -32.978 -42.863   3.980  1.00  0.00           O  
ATOM    920  CB  PHE A  56     -30.407 -44.364   5.550  1.00  0.00           C  
ATOM    921  CG  PHE A  56     -30.089 -44.704   4.140  1.00  0.00           C  
ATOM    922  CD1 PHE A  56     -29.063 -44.064   3.482  1.00  0.00           C  
ATOM    923  CD2 PHE A  56     -30.832 -45.642   3.460  1.00  0.00           C  
ATOM    924  CE1 PHE A  56     -28.781 -44.344   2.165  1.00  0.00           C  
ATOM    925  CE2 PHE A  56     -30.558 -45.933   2.146  1.00  0.00           C  
ATOM    926  CZ  PHE A  56     -29.534 -45.281   1.496  1.00  0.00           C  
ATOM    927  H   PHE A  56     -31.127 -43.495   7.821  1.00  0.00           H  
ATOM    928  HA  PHE A  56     -30.892 -42.279   5.280  1.00  0.00           H  
ATOM    929 1HB  PHE A  56     -29.477 -44.149   6.071  1.00  0.00           H  
ATOM    930 2HB  PHE A  56     -30.834 -45.237   6.012  1.00  0.00           H  
ATOM    931  HD1 PHE A  56     -28.472 -43.321   4.021  1.00  0.00           H  
ATOM    932  HD2 PHE A  56     -31.649 -46.149   3.976  1.00  0.00           H  
ATOM    933  HE1 PHE A  56     -27.964 -43.824   1.658  1.00  0.00           H  
ATOM    934  HE2 PHE A  56     -31.154 -46.678   1.615  1.00  0.00           H  
ATOM    935  HZ  PHE A  56     -29.320 -45.512   0.453  1.00  0.00           H  
ATOM    936  N   LYS A  57     -33.488 -44.320   5.627  1.00  0.00           N  
ATOM    937  CA  LYS A  57     -34.782 -44.686   5.064  1.00  0.00           C  
ATOM    938  C   LYS A  57     -35.700 -43.471   4.900  1.00  0.00           C  
ATOM    939  O   LYS A  57     -36.410 -43.355   3.900  1.00  0.00           O  
ATOM    940  CB  LYS A  57     -35.501 -45.673   5.989  1.00  0.00           C  
ATOM    941  CG  LYS A  57     -34.922 -47.073   6.089  1.00  0.00           C  
ATOM    942  CD  LYS A  57     -35.720 -47.886   7.113  1.00  0.00           C  
ATOM    943  CE  LYS A  57     -35.119 -49.247   7.388  1.00  0.00           C  
ATOM    944  NZ  LYS A  57     -35.895 -49.976   8.440  1.00  0.00           N  
ATOM    945  H   LYS A  57     -33.173 -44.766   6.490  1.00  0.00           H  
ATOM    946  HA  LYS A  57     -34.621 -45.136   4.084  1.00  0.00           H  
ATOM    947 1HB  LYS A  57     -35.512 -45.262   6.999  1.00  0.00           H  
ATOM    948 2HB  LYS A  57     -36.538 -45.767   5.673  1.00  0.00           H  
ATOM    949 1HG  LYS A  57     -34.977 -47.562   5.118  1.00  0.00           H  
ATOM    950 2HG  LYS A  57     -33.889 -47.024   6.394  1.00  0.00           H  
ATOM    951 1HD  LYS A  57     -35.765 -47.333   8.051  1.00  0.00           H  
ATOM    952 2HD  LYS A  57     -36.736 -48.020   6.749  1.00  0.00           H  
ATOM    953 1HE  LYS A  57     -35.115 -49.836   6.473  1.00  0.00           H  
ATOM    954 2HE  LYS A  57     -34.090 -49.120   7.734  1.00  0.00           H  
ATOM    955 1HZ  LYS A  57     -35.474 -50.880   8.617  1.00  0.00           H  
ATOM    956 2HZ  LYS A  57     -35.888 -49.424   9.296  1.00  0.00           H  
ATOM    957 3HZ  LYS A  57     -36.845 -50.104   8.132  1.00  0.00           H  
ATOM    958  N   ARG A  58     -35.677 -42.546   5.872  1.00  0.00           N  
ATOM    959  CA  ARG A  58     -36.543 -41.368   5.785  1.00  0.00           C  
ATOM    960  C   ARG A  58     -36.066 -40.327   4.765  1.00  0.00           C  
ATOM    961  O   ARG A  58     -36.874 -39.537   4.264  1.00  0.00           O  
ATOM    962  CB  ARG A  58     -36.699 -40.688   7.137  1.00  0.00           C  
ATOM    963  CG  ARG A  58     -37.460 -41.503   8.180  1.00  0.00           C  
ATOM    964  CD  ARG A  58     -37.691 -40.737   9.447  1.00  0.00           C  
ATOM    965  NE  ARG A  58     -36.470 -40.412  10.174  1.00  0.00           N  
ATOM    966  CZ  ARG A  58     -36.432 -39.566  11.228  1.00  0.00           C  
ATOM    967  NH1 ARG A  58     -37.545 -38.994  11.643  1.00  0.00           N  
ATOM    968  NH2 ARG A  58     -35.296 -39.298  11.849  1.00  0.00           N  
ATOM    969  H   ARG A  58     -35.092 -42.688   6.699  1.00  0.00           H  
ATOM    970  HA  ARG A  58     -37.529 -41.709   5.477  1.00  0.00           H  
ATOM    971 1HB  ARG A  58     -35.706 -40.483   7.544  1.00  0.00           H  
ATOM    972 2HB  ARG A  58     -37.208 -39.735   7.011  1.00  0.00           H  
ATOM    973 1HG  ARG A  58     -38.428 -41.792   7.773  1.00  0.00           H  
ATOM    974 2HG  ARG A  58     -36.891 -42.399   8.420  1.00  0.00           H  
ATOM    975 1HD  ARG A  58     -38.199 -39.804   9.209  1.00  0.00           H  
ATOM    976 2HD  ARG A  58     -38.325 -41.330  10.105  1.00  0.00           H  
ATOM    977  HE  ARG A  58     -35.601 -40.842   9.874  1.00  0.00           H  
ATOM    978 1HH1 ARG A  58     -38.419 -39.190  11.176  1.00  0.00           H  
ATOM    979 2HH1 ARG A  58     -37.522 -38.361  12.429  1.00  0.00           H  
ATOM    980 1HH2 ARG A  58     -34.404 -39.728  11.547  1.00  0.00           H  
ATOM    981 2HH2 ARG A  58     -35.285 -38.667  12.631  1.00  0.00           H  
ATOM    982  N   ASN A  59     -34.776 -40.338   4.441  1.00  0.00           N  
ATOM    983  CA  ASN A  59     -34.214 -39.403   3.471  1.00  0.00           C  
ATOM    984  C   ASN A  59     -33.314 -40.073   2.434  1.00  0.00           C  
ATOM    985  O   ASN A  59     -32.119 -40.194   2.642  1.00  0.00           O  
ATOM    986  CB  ASN A  59     -33.427 -38.310   4.153  1.00  0.00           C  
ATOM    987  CG  ASN A  59     -32.837 -37.348   3.134  1.00  0.00           C  
ATOM    988  OD1 ASN A  59     -33.085 -37.474   1.911  1.00  0.00           O  
ATOM    989  ND2 ASN A  59     -32.040 -36.419   3.611  1.00  0.00           N  
ATOM    990  H   ASN A  59     -34.155 -40.994   4.921  1.00  0.00           H  
ATOM    991  HA  ASN A  59     -35.035 -38.906   2.966  1.00  0.00           H  
ATOM    992 1HB  ASN A  59     -34.080 -37.758   4.830  1.00  0.00           H  
ATOM    993 2HB  ASN A  59     -32.628 -38.749   4.751  1.00  0.00           H  
ATOM    994 1HD2 ASN A  59     -31.563 -35.790   2.983  1.00  0.00           H  
ATOM    995 2HD2 ASN A  59     -31.864 -36.365   4.592  1.00  0.00           H  
ATOM    996  N   PRO A  60     -33.835 -40.439   1.262  1.00  0.00           N  
ATOM    997  CA  PRO A  60     -33.129 -41.107   0.179  1.00  0.00           C  
ATOM    998  C   PRO A  60     -31.909 -40.383  -0.430  1.00  0.00           C  
ATOM    999  O   PRO A  60     -31.142 -41.036  -1.134  1.00  0.00           O  
ATOM   1000  CB  PRO A  60     -34.226 -41.225  -0.896  1.00  0.00           C  
ATOM   1001  CG  PRO A  60     -35.523 -41.213  -0.133  1.00  0.00           C  
ATOM   1002  CD  PRO A  60     -35.284 -40.276   1.016  1.00  0.00           C  
ATOM   1003  HA  PRO A  60     -32.832 -42.104   0.527  1.00  0.00           H  
ATOM   1004 1HB  PRO A  60     -34.142 -40.390  -1.606  1.00  0.00           H  
ATOM   1005 2HB  PRO A  60     -34.081 -42.151  -1.477  1.00  0.00           H  
ATOM   1006 1HG  PRO A  60     -36.348 -40.887  -0.785  1.00  0.00           H  
ATOM   1007 2HG  PRO A  60     -35.771 -42.230   0.209  1.00  0.00           H  
ATOM   1008 1HD  PRO A  60     -35.520 -39.238   0.733  1.00  0.00           H  
ATOM   1009 2HD  PRO A  60     -35.882 -40.637   1.863  1.00  0.00           H  
ATOM   1010  N   SER A  61     -31.745 -39.056  -0.254  1.00  0.00           N  
ATOM   1011  CA  SER A  61     -30.610 -38.384  -0.920  1.00  0.00           C  
ATOM   1012  C   SER A  61     -29.240 -38.441  -0.216  1.00  0.00           C  
ATOM   1013  O   SER A  61     -29.015 -37.680   0.737  1.00  0.00           O  
ATOM   1014  CB  SER A  61     -30.935 -36.911  -1.104  1.00  0.00           C  
ATOM   1015  OG  SER A  61     -29.797 -36.173  -1.560  1.00  0.00           O  
ATOM   1016  H   SER A  61     -32.359 -38.523   0.363  1.00  0.00           H  
ATOM   1017  HA  SER A  61     -30.555 -38.823  -1.905  1.00  0.00           H  
ATOM   1018 1HB  SER A  61     -31.738 -36.821  -1.833  1.00  0.00           H  
ATOM   1019 2HB  SER A  61     -31.303 -36.497  -0.170  1.00  0.00           H  
ATOM   1020  HG  SER A  61     -30.161 -35.374  -1.968  1.00  0.00           H  
ATOM   1021  N   PRO A  62     -28.226 -39.144  -0.792  1.00  0.00           N  
ATOM   1022  CA  PRO A  62     -26.908 -39.311  -0.219  1.00  0.00           C  
ATOM   1023  C   PRO A  62     -26.129 -38.014  -0.237  1.00  0.00           C  
ATOM   1024  O   PRO A  62     -25.183 -37.810   0.529  1.00  0.00           O  
ATOM   1025  CB  PRO A  62     -26.282 -40.365  -1.125  1.00  0.00           C  
ATOM   1026  CG  PRO A  62     -26.974 -40.221  -2.449  1.00  0.00           C  
ATOM   1027  CD  PRO A  62     -28.380 -39.793  -2.125  1.00  0.00           C  
ATOM   1028  HA  PRO A  62     -27.005 -39.695   0.805  1.00  0.00           H  
ATOM   1029 1HB  PRO A  62     -25.190 -40.230  -1.179  1.00  0.00           H  
ATOM   1030 2HB  PRO A  62     -26.471 -41.336  -0.688  1.00  0.00           H  
ATOM   1031 1HG  PRO A  62     -26.459 -39.513  -3.080  1.00  0.00           H  
ATOM   1032 2HG  PRO A  62     -26.939 -41.185  -2.981  1.00  0.00           H  
ATOM   1033 1HD  PRO A  62     -28.689 -39.073  -2.896  1.00  0.00           H  
ATOM   1034 2HD  PRO A  62     -29.020 -40.669  -2.079  1.00  0.00           H  
ATOM   1035  N   ARG A  63     -26.550 -37.091  -1.096  1.00  0.00           N  
ATOM   1036  CA  ARG A  63     -25.856 -35.830  -1.187  1.00  0.00           C  
ATOM   1037  C   ARG A  63     -26.223 -35.046   0.049  1.00  0.00           C  
ATOM   1038  O   ARG A  63     -25.352 -34.495   0.734  1.00  0.00           O  
ATOM   1039  CB  ARG A  63     -26.267 -35.047  -2.428  1.00  0.00           C  
ATOM   1040  CG  ARG A  63     -25.455 -33.785  -2.692  1.00  0.00           C  
ATOM   1041  CD  ARG A  63     -24.016 -34.126  -2.965  1.00  0.00           C  
ATOM   1042  NE  ARG A  63     -23.213 -32.958  -3.325  1.00  0.00           N  
ATOM   1043  CZ  ARG A  63     -21.860 -32.952  -3.384  1.00  0.00           C  
ATOM   1044  NH1 ARG A  63     -21.192 -34.045  -3.095  1.00  0.00           N  
ATOM   1045  NH2 ARG A  63     -21.213 -31.852  -3.730  1.00  0.00           N  
ATOM   1046  H   ARG A  63     -27.340 -37.270  -1.700  1.00  0.00           H  
ATOM   1047  HA  ARG A  63     -24.780 -35.999  -1.198  1.00  0.00           H  
ATOM   1048 1HB  ARG A  63     -26.211 -35.665  -3.308  1.00  0.00           H  
ATOM   1049 2HB  ARG A  63     -27.307 -34.740  -2.322  1.00  0.00           H  
ATOM   1050 1HG  ARG A  63     -25.858 -33.264  -3.560  1.00  0.00           H  
ATOM   1051 2HG  ARG A  63     -25.501 -33.133  -1.818  1.00  0.00           H  
ATOM   1052 1HD  ARG A  63     -23.579 -34.577  -2.074  1.00  0.00           H  
ATOM   1053 2HD  ARG A  63     -23.965 -34.837  -3.789  1.00  0.00           H  
ATOM   1054  HE  ARG A  63     -23.700 -32.100  -3.550  1.00  0.00           H  
ATOM   1055 1HH1 ARG A  63     -21.690 -34.874  -2.825  1.00  0.00           H  
ATOM   1056 2HH1 ARG A  63     -20.158 -34.062  -3.129  1.00  0.00           H  
ATOM   1057 1HH2 ARG A  63     -21.727 -31.012  -3.949  1.00  0.00           H  
ATOM   1058 2HH2 ARG A  63     -20.201 -31.854  -3.774  1.00  0.00           H  
ATOM   1059  N   SER A  64     -27.529 -35.023   0.369  1.00  0.00           N  
ATOM   1060  CA  SER A  64     -27.962 -34.270   1.536  1.00  0.00           C  
ATOM   1061  C   SER A  64     -27.490 -34.913   2.842  1.00  0.00           C  
ATOM   1062  O   SER A  64     -27.348 -34.231   3.857  1.00  0.00           O  
ATOM   1063  CB  SER A  64     -29.472 -34.132   1.542  1.00  0.00           C  
ATOM   1064  OG  SER A  64     -30.102 -35.359   1.780  1.00  0.00           O  
ATOM   1065  H   SER A  64     -28.225 -35.512  -0.206  1.00  0.00           H  
ATOM   1066  HA  SER A  64     -27.527 -33.272   1.476  1.00  0.00           H  
ATOM   1067 1HB  SER A  64     -29.776 -33.409   2.296  1.00  0.00           H  
ATOM   1068 2HB  SER A  64     -29.790 -33.749   0.575  1.00  0.00           H  
ATOM   1069  HG  SER A  64     -29.551 -36.059   1.353  1.00  0.00           H  
ATOM   1070  N   HIS A  65     -27.176 -36.213   2.814  1.00  0.00           N  
ATOM   1071  CA  HIS A  65     -26.684 -36.856   4.027  1.00  0.00           C  
ATOM   1072  C   HIS A  65     -25.260 -36.452   4.324  1.00  0.00           C  
ATOM   1073  O   HIS A  65     -24.895 -36.110   5.444  1.00  0.00           O  
ATOM   1074  CB  HIS A  65     -26.620 -38.377   3.890  1.00  0.00           C  
ATOM   1075  CG  HIS A  65     -27.878 -39.018   3.777  1.00  0.00           C  
ATOM   1076  ND1 HIS A  65     -28.012 -40.291   3.279  1.00  0.00           N  
ATOM   1077  CD2 HIS A  65     -29.111 -38.596   4.067  1.00  0.00           C  
ATOM   1078  CE1 HIS A  65     -29.275 -40.601   3.259  1.00  0.00           C  
ATOM   1079  NE2 HIS A  65     -29.948 -39.600   3.736  1.00  0.00           N  
ATOM   1080  H   HIS A  65     -27.353 -36.753   1.969  1.00  0.00           H  
ATOM   1081  HA  HIS A  65     -27.319 -36.585   4.855  1.00  0.00           H  
ATOM   1082 1HB  HIS A  65     -26.030 -38.638   3.011  1.00  0.00           H  
ATOM   1083 2HB  HIS A  65     -26.104 -38.792   4.755  1.00  0.00           H  
ATOM   1084  HD2 HIS A  65     -29.386 -37.625   4.476  1.00  0.00           H  
ATOM   1085  HE1 HIS A  65     -29.724 -41.514   2.902  1.00  0.00           H  
ATOM   1086  HE2 HIS A  65     -30.959 -39.602   3.804  1.00  0.00           H  
ATOM   1087  N   VAL A  66     -24.447 -36.479   3.297  1.00  0.00           N  
ATOM   1088  CA  VAL A  66     -23.048 -36.212   3.479  1.00  0.00           C  
ATOM   1089  C   VAL A  66     -22.701 -34.728   3.569  1.00  0.00           C  
ATOM   1090  O   VAL A  66     -21.854 -34.332   4.372  1.00  0.00           O  
ATOM   1091  CB  VAL A  66     -22.246 -36.883   2.356  1.00  0.00           C  
ATOM   1092  CG1 VAL A  66     -20.814 -36.490   2.474  1.00  0.00           C  
ATOM   1093  CG2 VAL A  66     -22.395 -38.424   2.446  1.00  0.00           C  
ATOM   1094  H   VAL A  66     -24.791 -36.752   2.373  1.00  0.00           H  
ATOM   1095  HA  VAL A  66     -22.756 -36.682   4.409  1.00  0.00           H  
ATOM   1096  HB  VAL A  66     -22.619 -36.534   1.388  1.00  0.00           H  
ATOM   1097 1HG1 VAL A  66     -20.258 -36.956   1.671  1.00  0.00           H  
ATOM   1098 2HG1 VAL A  66     -20.737 -35.412   2.397  1.00  0.00           H  
ATOM   1099 3HG1 VAL A  66     -20.418 -36.821   3.434  1.00  0.00           H  
ATOM   1100 1HG2 VAL A  66     -21.823 -38.891   1.642  1.00  0.00           H  
ATOM   1101 2HG2 VAL A  66     -22.019 -38.770   3.408  1.00  0.00           H  
ATOM   1102 3HG2 VAL A  66     -23.447 -38.697   2.347  1.00  0.00           H  
ATOM   1103  N   SER A  67     -23.332 -33.897   2.741  1.00  0.00           N  
ATOM   1104  CA  SER A  67     -22.971 -32.488   2.640  1.00  0.00           C  
ATOM   1105  C   SER A  67     -22.658 -31.711   3.946  1.00  0.00           C  
ATOM   1106  O   SER A  67     -21.597 -31.077   3.983  1.00  0.00           O  
ATOM   1107  CB  SER A  67     -24.043 -31.750   1.847  1.00  0.00           C  
ATOM   1108  OG  SER A  67     -24.058 -32.184   0.519  1.00  0.00           O  
ATOM   1109  H   SER A  67     -24.059 -34.253   2.117  1.00  0.00           H  
ATOM   1110  HA  SER A  67     -22.067 -32.450   2.032  1.00  0.00           H  
ATOM   1111 1HB  SER A  67     -25.017 -31.927   2.273  1.00  0.00           H  
ATOM   1112 2HB  SER A  67     -23.856 -30.679   1.884  1.00  0.00           H  
ATOM   1113  HG  SER A  67     -24.335 -33.122   0.558  1.00  0.00           H  
ATOM   1114  N   PRO A  68     -23.464 -31.756   5.044  1.00  0.00           N  
ATOM   1115  CA  PRO A  68     -23.244 -30.998   6.277  1.00  0.00           C  
ATOM   1116  C   PRO A  68     -22.145 -31.551   7.199  1.00  0.00           C  
ATOM   1117  O   PRO A  68     -21.880 -30.975   8.256  1.00  0.00           O  
ATOM   1118  CB  PRO A  68     -24.615 -31.070   6.958  1.00  0.00           C  
ATOM   1119  CG  PRO A  68     -25.194 -32.382   6.508  1.00  0.00           C  
ATOM   1120  CD  PRO A  68     -24.743 -32.546   5.080  1.00  0.00           C  
ATOM   1121  HA  PRO A  68     -23.014 -29.957   6.007  1.00  0.00           H  
ATOM   1122 1HB  PRO A  68     -24.491 -31.013   8.051  1.00  0.00           H  
ATOM   1123 2HB  PRO A  68     -25.230 -30.208   6.662  1.00  0.00           H  
ATOM   1124 1HG  PRO A  68     -24.823 -33.202   7.143  1.00  0.00           H  
ATOM   1125 2HG  PRO A  68     -26.289 -32.377   6.604  1.00  0.00           H  
ATOM   1126 1HD  PRO A  68     -24.611 -33.596   4.948  1.00  0.00           H  
ATOM   1127 2HD  PRO A  68     -25.499 -32.137   4.416  1.00  0.00           H  
ATOM   1128  N   ILE A  69     -21.533 -32.682   6.850  1.00  0.00           N  
ATOM   1129  CA  ILE A  69     -20.549 -33.285   7.745  1.00  0.00           C  
ATOM   1130  C   ILE A  69     -19.206 -32.521   7.784  1.00  0.00           C  
ATOM   1131  O   ILE A  69     -18.597 -32.207   6.752  1.00  0.00           O  
ATOM   1132  CB  ILE A  69     -20.294 -34.763   7.372  1.00  0.00           C  
ATOM   1133  CG1 ILE A  69     -21.586 -35.579   7.559  1.00  0.00           C  
ATOM   1134  CG2 ILE A  69     -19.155 -35.330   8.195  1.00  0.00           C  
ATOM   1135  CD1 ILE A  69     -21.489 -37.002   7.051  1.00  0.00           C  
ATOM   1136  H   ILE A  69     -21.745 -33.152   5.970  1.00  0.00           H  
ATOM   1137  HA  ILE A  69     -20.964 -33.274   8.752  1.00  0.00           H  
ATOM   1138  HB  ILE A  69     -20.036 -34.824   6.321  1.00  0.00           H  
ATOM   1139 1HG1 ILE A  69     -21.852 -35.592   8.606  1.00  0.00           H  
ATOM   1140 2HG1 ILE A  69     -22.390 -35.082   7.003  1.00  0.00           H  
ATOM   1141 1HG2 ILE A  69     -18.972 -36.364   7.915  1.00  0.00           H  
ATOM   1142 2HG2 ILE A  69     -18.271 -34.744   8.008  1.00  0.00           H  
ATOM   1143 3HG2 ILE A  69     -19.402 -35.280   9.253  1.00  0.00           H  
ATOM   1144 1HD1 ILE A  69     -22.448 -37.504   7.200  1.00  0.00           H  
ATOM   1145 2HD1 ILE A  69     -21.239 -36.993   5.998  1.00  0.00           H  
ATOM   1146 3HD1 ILE A  69     -20.712 -37.529   7.601  1.00  0.00           H  
ATOM   1147  N   LYS A  70     -18.762 -32.201   9.002  1.00  0.00           N  
ATOM   1148  CA  LYS A  70     -17.516 -31.467   9.264  1.00  0.00           C  
ATOM   1149  C   LYS A  70     -16.527 -32.329  10.056  1.00  0.00           C  
ATOM   1150  O   LYS A  70     -16.919 -33.360  10.589  1.00  0.00           O  
ATOM   1151  CB  LYS A  70     -17.817 -30.177  10.023  1.00  0.00           C  
ATOM   1152  CG  LYS A  70     -18.672 -29.182   9.240  1.00  0.00           C  
ATOM   1153  CD  LYS A  70     -18.919 -27.911  10.032  1.00  0.00           C  
ATOM   1154  CE  LYS A  70     -19.790 -26.937   9.250  1.00  0.00           C  
ATOM   1155  NZ  LYS A  70     -20.043 -25.683  10.015  1.00  0.00           N  
ATOM   1156  H   LYS A  70     -19.323 -32.481   9.795  1.00  0.00           H  
ATOM   1157  HA  LYS A  70     -17.051 -31.215   8.311  1.00  0.00           H  
ATOM   1158 1HB  LYS A  70     -18.340 -30.414  10.949  1.00  0.00           H  
ATOM   1159 2HB  LYS A  70     -16.883 -29.684  10.294  1.00  0.00           H  
ATOM   1160 1HG  LYS A  70     -18.171 -28.932   8.305  1.00  0.00           H  
ATOM   1161 2HG  LYS A  70     -19.635 -29.638   9.003  1.00  0.00           H  
ATOM   1162 1HD  LYS A  70     -19.420 -28.162  10.967  1.00  0.00           H  
ATOM   1163 2HD  LYS A  70     -17.968 -27.432  10.264  1.00  0.00           H  
ATOM   1164 1HE  LYS A  70     -19.292 -26.687   8.314  1.00  0.00           H  
ATOM   1165 2HE  LYS A  70     -20.745 -27.415   9.025  1.00  0.00           H  
ATOM   1166 1HZ  LYS A  70     -20.622 -25.064   9.467  1.00  0.00           H  
ATOM   1167 2HZ  LYS A  70     -20.514 -25.906  10.881  1.00  0.00           H  
ATOM   1168 3HZ  LYS A  70     -19.164 -25.229  10.218  1.00  0.00           H  
ATOM   1169  N   GLN A  71     -15.258 -31.914  10.141  1.00  0.00           N  
ATOM   1170  CA  GLN A  71     -14.267 -32.644  10.952  1.00  0.00           C  
ATOM   1171  C   GLN A  71     -14.433 -32.439  12.450  1.00  0.00           C  
ATOM   1172  O   GLN A  71     -15.014 -31.447  12.891  1.00  0.00           O  
ATOM   1173  CB  GLN A  71     -12.820 -32.298  10.584  1.00  0.00           C  
ATOM   1174  CG  GLN A  71     -12.382 -32.824   9.269  1.00  0.00           C  
ATOM   1175  CD  GLN A  71     -10.919 -32.562   8.959  1.00  0.00           C  
ATOM   1176  OE1 GLN A  71     -10.513 -31.464   8.535  1.00  0.00           O  
ATOM   1177  NE2 GLN A  71     -10.112 -33.603   9.179  1.00  0.00           N  
ATOM   1178  H   GLN A  71     -14.977 -31.073   9.660  1.00  0.00           H  
ATOM   1179  HA  GLN A  71     -14.387 -33.702  10.750  1.00  0.00           H  
ATOM   1180 1HB  GLN A  71     -12.691 -31.219  10.577  1.00  0.00           H  
ATOM   1181 2HB  GLN A  71     -12.146 -32.702  11.343  1.00  0.00           H  
ATOM   1182 1HG  GLN A  71     -12.518 -33.889   9.310  1.00  0.00           H  
ATOM   1183 2HG  GLN A  71     -12.989 -32.380   8.492  1.00  0.00           H  
ATOM   1184 1HE2 GLN A  71      -9.103 -33.555   9.001  1.00  0.00           H  
ATOM   1185 2HE2 GLN A  71     -10.482 -34.462   9.525  1.00  0.00           H  
ATOM   1186  N   LEU A  72     -13.920 -33.400  13.229  1.00  0.00           N  
ATOM   1187  CA  LEU A  72     -13.951 -33.311  14.686  1.00  0.00           C  
ATOM   1188  C   LEU A  72     -12.622 -32.723  15.178  1.00  0.00           C  
ATOM   1189  O   LEU A  72     -12.571 -31.981  16.157  1.00  0.00           O  
ATOM   1190  CB  LEU A  72     -14.210 -34.701  15.278  1.00  0.00           C  
ATOM   1191  CG  LEU A  72     -15.562 -35.337  14.881  1.00  0.00           C  
ATOM   1192  CD1 LEU A  72     -15.663 -36.756  15.428  1.00  0.00           C  
ATOM   1193  CD2 LEU A  72     -16.689 -34.493  15.405  1.00  0.00           C  
ATOM   1194  H   LEU A  72     -13.435 -34.191  12.813  1.00  0.00           H  
ATOM   1195  HA  LEU A  72     -14.760 -32.644  14.983  1.00  0.00           H  
ATOM   1196 1HB  LEU A  72     -13.428 -35.357  14.926  1.00  0.00           H  
ATOM   1197 2HB  LEU A  72     -14.163 -34.643  16.369  1.00  0.00           H  
ATOM   1198  HG  LEU A  72     -15.625 -35.383  13.814  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  72     -16.616 -37.203  15.131  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  72     -14.851 -37.335  15.019  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  72     -15.600 -36.742  16.509  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  72     -17.630 -34.942  15.103  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  72     -16.636 -34.445  16.497  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  72     -16.618 -33.484  14.992  1.00  0.00           H  
ATOM   1205  N   ASN A  73     -11.554 -33.035  14.437  1.00  0.00           N  
ATOM   1206  CA  ASN A  73     -10.176 -32.597  14.664  1.00  0.00           C  
ATOM   1207  C   ASN A  73      -9.533 -32.999  15.996  1.00  0.00           C  
ATOM   1208  O   ASN A  73      -8.672 -32.288  16.510  1.00  0.00           O  
ATOM   1209  CB  ASN A  73     -10.086 -31.089  14.503  1.00  0.00           C  
ATOM   1210  CG  ASN A  73     -10.402 -30.627  13.105  1.00  0.00           C  
ATOM   1211  OD1 ASN A  73      -9.782 -31.066  12.131  1.00  0.00           O  
ATOM   1212  ND2 ASN A  73     -11.369 -29.753  12.990  1.00  0.00           N  
ATOM   1213  H   ASN A  73     -11.685 -33.680  13.666  1.00  0.00           H  
ATOM   1214  HA  ASN A  73      -9.579 -33.040  13.875  1.00  0.00           H  
ATOM   1215 1HB  ASN A  73     -10.754 -30.589  15.200  1.00  0.00           H  
ATOM   1216 2HB  ASN A  73      -9.074 -30.770  14.747  1.00  0.00           H  
ATOM   1217 1HD2 ASN A  73     -11.630 -29.410  12.088  1.00  0.00           H  
ATOM   1218 2HD2 ASN A  73     -11.849 -29.428  13.807  1.00  0.00           H  
ATOM   1219  N   GLY A  74      -9.895 -34.164  16.515  1.00  0.00           N  
ATOM   1220  CA  GLY A  74      -9.312 -34.689  17.754  1.00  0.00           C  
ATOM   1221  C   GLY A  74      -8.294 -35.814  17.498  1.00  0.00           C  
ATOM   1222  O   GLY A  74      -7.691 -35.912  16.416  1.00  0.00           O  
ATOM   1223  H   GLY A  74     -10.615 -34.692  16.049  1.00  0.00           H  
ATOM   1224 1HA  GLY A  74      -8.834 -33.883  18.309  1.00  0.00           H  
ATOM   1225 2HA  GLY A  74     -10.112 -35.064  18.389  1.00  0.00           H  
ATOM   1226  N   ARG A  75      -8.133 -36.669  18.506  1.00  0.00           N  
ATOM   1227  CA  ARG A  75      -7.248 -37.847  18.512  1.00  0.00           C  
ATOM   1228  C   ARG A  75      -7.947 -38.966  17.745  1.00  0.00           C  
ATOM   1229  O   ARG A  75      -8.991 -38.703  17.147  1.00  0.00           O  
ATOM   1230  CB  ARG A  75      -6.927 -38.312  19.910  1.00  0.00           C  
ATOM   1231  CG  ARG A  75      -6.174 -37.320  20.749  1.00  0.00           C  
ATOM   1232  CD  ARG A  75      -5.884 -37.872  22.079  1.00  0.00           C  
ATOM   1233  NE  ARG A  75      -5.143 -36.947  22.898  1.00  0.00           N  
ATOM   1234  CZ  ARG A  75      -5.720 -35.963  23.606  1.00  0.00           C  
ATOM   1235  NH1 ARG A  75      -7.028 -35.803  23.551  1.00  0.00           N  
ATOM   1236  NH2 ARG A  75      -4.980 -35.156  24.352  1.00  0.00           N  
ATOM   1237  H   ARG A  75      -8.661 -36.459  19.358  1.00  0.00           H  
ATOM   1238  HA  ARG A  75      -6.317 -37.600  18.003  1.00  0.00           H  
ATOM   1239 1HB  ARG A  75      -7.839 -38.590  20.422  1.00  0.00           H  
ATOM   1240 2HB  ARG A  75      -6.318 -39.191  19.862  1.00  0.00           H  
ATOM   1241 1HG  ARG A  75      -5.240 -37.051  20.262  1.00  0.00           H  
ATOM   1242 2HG  ARG A  75      -6.793 -36.429  20.880  1.00  0.00           H  
ATOM   1243 1HD  ARG A  75      -6.823 -38.105  22.585  1.00  0.00           H  
ATOM   1244 2HD  ARG A  75      -5.296 -38.778  21.968  1.00  0.00           H  
ATOM   1245  HE  ARG A  75      -4.141 -37.052  22.955  1.00  0.00           H  
ATOM   1246 1HH1 ARG A  75      -7.615 -36.428  22.957  1.00  0.00           H  
ATOM   1247 2HH1 ARG A  75      -7.472 -35.067  24.073  1.00  0.00           H  
ATOM   1248 1HH2 ARG A  75      -3.978 -35.281  24.391  1.00  0.00           H  
ATOM   1249 2HH2 ARG A  75      -5.417 -34.417  24.881  1.00  0.00           H  
ATOM   1250  N   THR A  76      -7.358 -40.172  17.656  1.00  0.00           N  
ATOM   1251  CA  THR A  76      -8.006 -41.201  16.846  1.00  0.00           C  
ATOM   1252  C   THR A  76      -8.409 -42.482  17.594  1.00  0.00           C  
ATOM   1253  O   THR A  76      -7.640 -43.451  17.674  1.00  0.00           O  
ATOM   1254  CB  THR A  76      -7.084 -41.627  15.693  1.00  0.00           C  
ATOM   1255  OG1 THR A  76      -6.736 -40.496  14.911  1.00  0.00           O  
ATOM   1256  CG2 THR A  76      -7.780 -42.640  14.830  1.00  0.00           C  
ATOM   1257  H   THR A  76      -6.526 -40.407  18.191  1.00  0.00           H  
ATOM   1258  HA  THR A  76      -8.917 -40.780  16.420  1.00  0.00           H  
ATOM   1259  HB  THR A  76      -6.180 -42.060  16.093  1.00  0.00           H  
ATOM   1260  HG1 THR A  76      -6.309 -40.785  14.088  1.00  0.00           H  
ATOM   1261 1HG2 THR A  76      -7.120 -42.943  14.014  1.00  0.00           H  
ATOM   1262 2HG2 THR A  76      -8.040 -43.506  15.428  1.00  0.00           H  
ATOM   1263 3HG2 THR A  76      -8.683 -42.196  14.412  1.00  0.00           H  
ATOM   1264  N   LYS A  77      -9.649 -42.540  18.074  1.00  0.00           N  
ATOM   1265  CA  LYS A  77     -10.088 -43.711  18.819  1.00  0.00           C  
ATOM   1266  C   LYS A  77     -10.749 -44.756  17.921  1.00  0.00           C  
ATOM   1267  O   LYS A  77     -11.968 -44.963  17.968  1.00  0.00           O  
ATOM   1268  CB  LYS A  77     -11.022 -43.312  19.949  1.00  0.00           C  
ATOM   1269  CG  LYS A  77     -10.389 -42.443  21.021  1.00  0.00           C  
ATOM   1270  CD  LYS A  77     -11.398 -42.116  22.084  1.00  0.00           C  
ATOM   1271  CE  LYS A  77     -10.814 -41.257  23.191  1.00  0.00           C  
ATOM   1272  NZ  LYS A  77     -11.886 -40.774  24.097  1.00  0.00           N  
ATOM   1273  H   LYS A  77     -10.274 -41.739  17.995  1.00  0.00           H  
ATOM   1274  HA  LYS A  77      -9.220 -44.167  19.259  1.00  0.00           H  
ATOM   1275 1HB  LYS A  77     -11.901 -42.800  19.550  1.00  0.00           H  
ATOM   1276 2HB  LYS A  77     -11.349 -44.202  20.448  1.00  0.00           H  
ATOM   1277 1HG  LYS A  77      -9.550 -42.938  21.454  1.00  0.00           H  
ATOM   1278 2HG  LYS A  77     -10.037 -41.516  20.570  1.00  0.00           H  
ATOM   1279 1HD  LYS A  77     -12.238 -41.591  21.629  1.00  0.00           H  
ATOM   1280 2HD  LYS A  77     -11.767 -43.045  22.518  1.00  0.00           H  
ATOM   1281 1HE  LYS A  77     -10.094 -41.842  23.765  1.00  0.00           H  
ATOM   1282 2HE  LYS A  77     -10.303 -40.398  22.759  1.00  0.00           H  
ATOM   1283 1HZ  LYS A  77     -11.492 -40.194  24.820  1.00  0.00           H  
ATOM   1284 2HZ  LYS A  77     -12.546 -40.216  23.509  1.00  0.00           H  
ATOM   1285 3HZ  LYS A  77     -12.375 -41.551  24.513  1.00  0.00           H  
ATOM   1286  N   THR A  78      -9.940 -45.391  17.079  1.00  0.00           N  
ATOM   1287  CA  THR A  78     -10.486 -46.324  16.092  1.00  0.00           C  
ATOM   1288  C   THR A  78     -11.082 -47.586  16.713  1.00  0.00           C  
ATOM   1289  O   THR A  78     -12.118 -48.076  16.255  1.00  0.00           O  
ATOM   1290  CB  THR A  78      -9.468 -46.770  15.041  1.00  0.00           C  
ATOM   1291  OG1 THR A  78      -8.949 -45.647  14.336  1.00  0.00           O  
ATOM   1292  CG2 THR A  78     -10.208 -47.663  14.021  1.00  0.00           C  
ATOM   1293  H   THR A  78      -8.949 -45.166  17.132  1.00  0.00           H  
ATOM   1294  HA  THR A  78     -11.297 -45.830  15.568  1.00  0.00           H  
ATOM   1295  HB  THR A  78      -8.658 -47.310  15.519  1.00  0.00           H  
ATOM   1296  HG1 THR A  78      -9.645 -45.246  13.795  1.00  0.00           H  
ATOM   1297 1HG2 THR A  78      -9.521 -47.990  13.253  1.00  0.00           H  
ATOM   1298 2HG2 THR A  78     -10.628 -48.524  14.525  1.00  0.00           H  
ATOM   1299 3HG2 THR A  78     -11.014 -47.092  13.561  1.00  0.00           H  
ATOM   1300  N   ALA A  79     -10.402 -48.172  17.706  1.00  0.00           N  
ATOM   1301  CA  ALA A  79     -10.887 -49.430  18.267  1.00  0.00           C  
ATOM   1302  C   ALA A  79     -12.221 -49.180  18.951  1.00  0.00           C  
ATOM   1303  O   ALA A  79     -13.188 -49.931  18.763  1.00  0.00           O  
ATOM   1304  CB  ALA A  79      -9.859 -50.034  19.223  1.00  0.00           C  
ATOM   1305  H   ALA A  79      -9.606 -47.703  18.141  1.00  0.00           H  
ATOM   1306  HA  ALA A  79     -11.055 -50.131  17.449  1.00  0.00           H  
ATOM   1307 1HB  ALA A  79     -10.215 -50.974  19.620  1.00  0.00           H  
ATOM   1308 2HB  ALA A  79      -8.924 -50.204  18.697  1.00  0.00           H  
ATOM   1309 3HB  ALA A  79      -9.682 -49.349  20.040  1.00  0.00           H  
ATOM   1310  N   SER A  80     -12.299 -48.060  19.670  1.00  0.00           N  
ATOM   1311  CA  SER A  80     -13.542 -47.687  20.343  1.00  0.00           C  
ATOM   1312  C   SER A  80     -14.643 -47.428  19.321  1.00  0.00           C  
ATOM   1313  O   SER A  80     -15.783 -47.863  19.509  1.00  0.00           O  
ATOM   1314  CB  SER A  80     -13.346 -46.466  21.212  1.00  0.00           C  
ATOM   1315  OG  SER A  80     -12.491 -46.724  22.307  1.00  0.00           O  
ATOM   1316  H   SER A  80     -11.441 -47.499  19.774  1.00  0.00           H  
ATOM   1317  HA  SER A  80     -13.867 -48.514  20.967  1.00  0.00           H  
ATOM   1318 1HB  SER A  80     -12.944 -45.674  20.609  1.00  0.00           H  
ATOM   1319 2HB  SER A  80     -14.313 -46.132  21.578  1.00  0.00           H  
ATOM   1320  HG  SER A  80     -11.570 -46.844  21.948  1.00  0.00           H  
ATOM   1321  N   GLY A  81     -14.296 -46.763  18.214  1.00  0.00           N  
ATOM   1322  CA  GLY A  81     -15.246 -46.475  17.151  1.00  0.00           C  
ATOM   1323  C   GLY A  81     -15.871 -47.766  16.638  1.00  0.00           C  
ATOM   1324  O   GLY A  81     -17.096 -47.870  16.524  1.00  0.00           O  
ATOM   1325  H   GLY A  81     -13.345 -46.406  18.116  1.00  0.00           H  
ATOM   1326 1HA  GLY A  81     -16.021 -45.802  17.516  1.00  0.00           H  
ATOM   1327 2HA  GLY A  81     -14.725 -45.965  16.339  1.00  0.00           H  
ATOM   1328  N   ILE A  82     -15.033 -48.767  16.362  1.00  0.00           N  
ATOM   1329  CA  ILE A  82     -15.535 -50.033  15.853  1.00  0.00           C  
ATOM   1330  C   ILE A  82     -16.457 -50.685  16.884  1.00  0.00           C  
ATOM   1331  O   ILE A  82     -17.543 -51.160  16.532  1.00  0.00           O  
ATOM   1332  CB  ILE A  82     -14.378 -50.975  15.469  1.00  0.00           C  
ATOM   1333  CG1 ILE A  82     -13.628 -50.396  14.238  1.00  0.00           C  
ATOM   1334  CG2 ILE A  82     -14.937 -52.381  15.160  1.00  0.00           C  
ATOM   1335  CD1 ILE A  82     -12.308 -51.060  13.943  1.00  0.00           C  
ATOM   1336  H   ILE A  82     -14.027 -48.623  16.475  1.00  0.00           H  
ATOM   1337  HA  ILE A  82     -16.118 -49.843  14.958  1.00  0.00           H  
ATOM   1338  HB  ILE A  82     -13.666 -51.017  16.287  1.00  0.00           H  
ATOM   1339 1HG1 ILE A  82     -14.261 -50.484  13.363  1.00  0.00           H  
ATOM   1340 2HG1 ILE A  82     -13.431 -49.342  14.422  1.00  0.00           H  
ATOM   1341 1HG2 ILE A  82     -14.118 -53.048  14.895  1.00  0.00           H  
ATOM   1342 2HG2 ILE A  82     -15.450 -52.769  16.039  1.00  0.00           H  
ATOM   1343 3HG2 ILE A  82     -15.639 -52.323  14.333  1.00  0.00           H  
ATOM   1344 1HD1 ILE A  82     -11.850 -50.579  13.078  1.00  0.00           H  
ATOM   1345 2HD1 ILE A  82     -11.651 -50.953  14.807  1.00  0.00           H  
ATOM   1346 3HD1 ILE A  82     -12.467 -52.115  13.735  1.00  0.00           H  
ATOM   1347  N   ARG A  83     -16.058 -50.698  18.161  1.00  0.00           N  
ATOM   1348  CA  ARG A  83     -16.913 -51.291  19.192  1.00  0.00           C  
ATOM   1349  C   ARG A  83     -18.299 -50.641  19.211  1.00  0.00           C  
ATOM   1350  O   ARG A  83     -19.322 -51.338  19.315  1.00  0.00           O  
ATOM   1351  CB  ARG A  83     -16.315 -51.156  20.584  1.00  0.00           C  
ATOM   1352  CG  ARG A  83     -17.123 -51.913  21.638  1.00  0.00           C  
ATOM   1353  CD  ARG A  83     -16.612 -51.779  23.031  1.00  0.00           C  
ATOM   1354  NE  ARG A  83     -15.268 -52.277  23.192  1.00  0.00           N  
ATOM   1355  CZ  ARG A  83     -14.934 -53.576  23.285  1.00  0.00           C  
ATOM   1356  NH1 ARG A  83     -15.852 -54.496  23.175  1.00  0.00           N  
ATOM   1357  NH2 ARG A  83     -13.683 -53.915  23.466  1.00  0.00           N  
ATOM   1358  H   ARG A  83     -15.150 -50.302  18.413  1.00  0.00           H  
ATOM   1359  HA  ARG A  83     -17.030 -52.352  18.970  1.00  0.00           H  
ATOM   1360 1HB  ARG A  83     -15.295 -51.523  20.586  1.00  0.00           H  
ATOM   1361 2HB  ARG A  83     -16.285 -50.102  20.867  1.00  0.00           H  
ATOM   1362 1HG  ARG A  83     -18.150 -51.543  21.624  1.00  0.00           H  
ATOM   1363 2HG  ARG A  83     -17.126 -52.979  21.388  1.00  0.00           H  
ATOM   1364 1HD  ARG A  83     -16.617 -50.726  23.312  1.00  0.00           H  
ATOM   1365 2HD  ARG A  83     -17.264 -52.336  23.705  1.00  0.00           H  
ATOM   1366  HE  ARG A  83     -14.530 -51.600  23.273  1.00  0.00           H  
ATOM   1367 1HH1 ARG A  83     -16.814 -54.227  23.012  1.00  0.00           H  
ATOM   1368 2HH1 ARG A  83     -15.604 -55.480  23.224  1.00  0.00           H  
ATOM   1369 1HH2 ARG A  83     -12.982 -53.195  23.544  1.00  0.00           H  
ATOM   1370 2HH2 ARG A  83     -13.422 -54.904  23.486  1.00  0.00           H  
ATOM   1371  N   LYS A  84     -18.332 -49.306  19.090  1.00  0.00           N  
ATOM   1372  CA  LYS A  84     -19.587 -48.570  19.117  1.00  0.00           C  
ATOM   1373  C   LYS A  84     -20.428 -48.875  17.892  1.00  0.00           C  
ATOM   1374  O   LYS A  84     -21.640 -49.026  18.003  1.00  0.00           O  
ATOM   1375  CB  LYS A  84     -19.318 -47.071  19.243  1.00  0.00           C  
ATOM   1376  CG  LYS A  84     -18.803 -46.671  20.613  1.00  0.00           C  
ATOM   1377  CD  LYS A  84     -19.919 -46.830  21.638  1.00  0.00           C  
ATOM   1378  CE  LYS A  84     -19.521 -46.389  23.028  1.00  0.00           C  
ATOM   1379  NZ  LYS A  84     -20.658 -46.547  23.989  1.00  0.00           N  
ATOM   1380  H   LYS A  84     -17.453 -48.791  19.011  1.00  0.00           H  
ATOM   1381  HA  LYS A  84     -20.152 -48.885  19.993  1.00  0.00           H  
ATOM   1382 1HB  LYS A  84     -18.581 -46.766  18.495  1.00  0.00           H  
ATOM   1383 2HB  LYS A  84     -20.236 -46.513  19.055  1.00  0.00           H  
ATOM   1384 1HG  LYS A  84     -17.969 -47.322  20.884  1.00  0.00           H  
ATOM   1385 2HG  LYS A  84     -18.447 -45.651  20.590  1.00  0.00           H  
ATOM   1386 1HD  LYS A  84     -20.771 -46.234  21.321  1.00  0.00           H  
ATOM   1387 2HD  LYS A  84     -20.232 -47.871  21.675  1.00  0.00           H  
ATOM   1388 1HE  LYS A  84     -18.682 -46.991  23.369  1.00  0.00           H  
ATOM   1389 2HE  LYS A  84     -19.222 -45.347  23.006  1.00  0.00           H  
ATOM   1390 1HZ  LYS A  84     -20.374 -46.249  24.909  1.00  0.00           H  
ATOM   1391 2HZ  LYS A  84     -21.449 -45.977  23.675  1.00  0.00           H  
ATOM   1392 3HZ  LYS A  84     -20.942 -47.513  24.021  1.00  0.00           H  
ATOM   1393  N   VAL A  85     -19.818 -49.053  16.733  1.00  0.00           N  
ATOM   1394  CA  VAL A  85     -20.647 -49.403  15.593  1.00  0.00           C  
ATOM   1395  C   VAL A  85     -21.332 -50.748  15.771  1.00  0.00           C  
ATOM   1396  O   VAL A  85     -22.544 -50.892  15.541  1.00  0.00           O  
ATOM   1397  CB  VAL A  85     -19.857 -49.505  14.300  1.00  0.00           C  
ATOM   1398  CG1 VAL A  85     -20.782 -50.089  13.314  1.00  0.00           C  
ATOM   1399  CG2 VAL A  85     -19.368 -48.142  13.858  1.00  0.00           C  
ATOM   1400  H   VAL A  85     -18.809 -48.910  16.643  1.00  0.00           H  
ATOM   1401  HA  VAL A  85     -21.407 -48.632  15.478  1.00  0.00           H  
ATOM   1402  HB  VAL A  85     -19.005 -50.178  14.429  1.00  0.00           H  
ATOM   1403 1HG1 VAL A  85     -20.325 -50.214  12.383  1.00  0.00           H  
ATOM   1404 2HG1 VAL A  85     -21.107 -51.043  13.670  1.00  0.00           H  
ATOM   1405 3HG1 VAL A  85     -21.616 -49.449  13.225  1.00  0.00           H  
ATOM   1406 1HG2 VAL A  85     -18.831 -48.237  12.925  1.00  0.00           H  
ATOM   1407 2HG2 VAL A  85     -20.206 -47.471  13.725  1.00  0.00           H  
ATOM   1408 3HG2 VAL A  85     -18.706 -47.744  14.619  1.00  0.00           H  
ATOM   1409  N   VAL A  86     -20.561 -51.726  16.233  1.00  0.00           N  
ATOM   1410  CA  VAL A  86     -21.065 -53.075  16.398  1.00  0.00           C  
ATOM   1411  C   VAL A  86     -22.225 -53.116  17.384  1.00  0.00           C  
ATOM   1412  O   VAL A  86     -23.208 -53.819  17.151  1.00  0.00           O  
ATOM   1413  CB  VAL A  86     -19.902 -54.004  16.813  1.00  0.00           C  
ATOM   1414  CG1 VAL A  86     -20.418 -55.398  17.182  1.00  0.00           C  
ATOM   1415  CG2 VAL A  86     -18.886 -54.079  15.642  1.00  0.00           C  
ATOM   1416  H   VAL A  86     -19.578 -51.527  16.438  1.00  0.00           H  
ATOM   1417  HA  VAL A  86     -21.418 -53.435  15.452  1.00  0.00           H  
ATOM   1418  HB  VAL A  86     -19.413 -53.586  17.698  1.00  0.00           H  
ATOM   1419 1HG1 VAL A  86     -19.580 -56.030  17.483  1.00  0.00           H  
ATOM   1420 2HG1 VAL A  86     -21.124 -55.316  18.009  1.00  0.00           H  
ATOM   1421 3HG1 VAL A  86     -20.916 -55.844  16.320  1.00  0.00           H  
ATOM   1422 1HG2 VAL A  86     -18.050 -54.711  15.926  1.00  0.00           H  
ATOM   1423 2HG2 VAL A  86     -19.364 -54.483  14.771  1.00  0.00           H  
ATOM   1424 3HG2 VAL A  86     -18.523 -53.085  15.412  1.00  0.00           H  
ATOM   1425  N   ARG A  87     -22.118 -52.379  18.492  1.00  0.00           N  
ATOM   1426  CA  ARG A  87     -23.200 -52.356  19.470  1.00  0.00           C  
ATOM   1427  C   ARG A  87     -24.351 -51.355  19.220  1.00  0.00           C  
ATOM   1428  O   ARG A  87     -25.488 -51.632  19.616  1.00  0.00           O  
ATOM   1429  CB  ARG A  87     -22.644 -52.105  20.855  1.00  0.00           C  
ATOM   1430  CG  ARG A  87     -21.836 -53.257  21.416  1.00  0.00           C  
ATOM   1431  CD  ARG A  87     -21.393 -52.997  22.805  1.00  0.00           C  
ATOM   1432  NE  ARG A  87     -20.711 -54.147  23.366  1.00  0.00           N  
ATOM   1433  CZ  ARG A  87     -20.341 -54.294  24.640  1.00  0.00           C  
ATOM   1434  NH1 ARG A  87     -20.577 -53.360  25.546  1.00  0.00           N  
ATOM   1435  NH2 ARG A  87     -19.742 -55.412  24.949  1.00  0.00           N  
ATOM   1436  H   ARG A  87     -21.265 -51.840  18.663  1.00  0.00           H  
ATOM   1437  HA  ARG A  87     -23.639 -53.353  19.480  1.00  0.00           H  
ATOM   1438 1HB  ARG A  87     -21.991 -51.229  20.820  1.00  0.00           H  
ATOM   1439 2HB  ARG A  87     -23.457 -51.885  21.543  1.00  0.00           H  
ATOM   1440 1HG  ARG A  87     -22.434 -54.167  21.405  1.00  0.00           H  
ATOM   1441 2HG  ARG A  87     -20.945 -53.401  20.797  1.00  0.00           H  
ATOM   1442 1HD  ARG A  87     -20.701 -52.155  22.810  1.00  0.00           H  
ATOM   1443 2HD  ARG A  87     -22.253 -52.769  23.431  1.00  0.00           H  
ATOM   1444  HE  ARG A  87     -20.475 -54.937  22.742  1.00  0.00           H  
ATOM   1445 1HH1 ARG A  87     -21.049 -52.508  25.281  1.00  0.00           H  
ATOM   1446 2HH1 ARG A  87     -20.290 -53.502  26.504  1.00  0.00           H  
ATOM   1447 1HH2 ARG A  87     -19.601 -56.092  24.181  1.00  0.00           H  
ATOM   1448 2HH2 ARG A  87     -19.436 -55.599  25.889  1.00  0.00           H  
ATOM   1449  N   GLU A  88     -24.074 -50.191  18.614  1.00  0.00           N  
ATOM   1450  CA  GLU A  88     -25.109 -49.164  18.458  1.00  0.00           C  
ATOM   1451  C   GLU A  88     -25.728 -49.053  17.058  1.00  0.00           C  
ATOM   1452  O   GLU A  88     -26.897 -48.688  16.940  1.00  0.00           O  
ATOM   1453  CB  GLU A  88     -24.552 -47.783  18.852  1.00  0.00           C  
ATOM   1454  CG  GLU A  88     -24.095 -47.681  20.319  1.00  0.00           C  
ATOM   1455  CD  GLU A  88     -23.613 -46.297  20.726  1.00  0.00           C  
ATOM   1456  OE1 GLU A  88     -23.565 -45.428  19.890  1.00  0.00           O  
ATOM   1457  OE2 GLU A  88     -23.278 -46.123  21.892  1.00  0.00           O  
ATOM   1458  H   GLU A  88     -23.135 -49.987  18.296  1.00  0.00           H  
ATOM   1459  HA  GLU A  88     -25.916 -49.403  19.149  1.00  0.00           H  
ATOM   1460 1HB  GLU A  88     -23.706 -47.531  18.212  1.00  0.00           H  
ATOM   1461 2HB  GLU A  88     -25.317 -47.024  18.687  1.00  0.00           H  
ATOM   1462 1HG  GLU A  88     -24.920 -47.975  20.965  1.00  0.00           H  
ATOM   1463 2HG  GLU A  88     -23.281 -48.395  20.467  1.00  0.00           H  
ATOM   1464  N   LEU A  89     -24.980 -49.321  15.984  1.00  0.00           N  
ATOM   1465  CA  LEU A  89     -25.590 -49.164  14.665  1.00  0.00           C  
ATOM   1466  C   LEU A  89     -26.112 -50.495  14.159  1.00  0.00           C  
ATOM   1467  O   LEU A  89     -27.203 -50.571  13.587  1.00  0.00           O  
ATOM   1468  CB  LEU A  89     -24.642 -48.496  13.685  1.00  0.00           C  
ATOM   1469  CG  LEU A  89     -24.309 -47.062  14.067  1.00  0.00           C  
ATOM   1470  CD1 LEU A  89     -23.330 -46.479  13.106  1.00  0.00           C  
ATOM   1471  CD2 LEU A  89     -25.596 -46.271  14.058  1.00  0.00           C  
ATOM   1472  H   LEU A  89     -24.021 -49.651  16.057  1.00  0.00           H  
ATOM   1473  HA  LEU A  89     -26.445 -48.498  14.759  1.00  0.00           H  
ATOM   1474 1HB  LEU A  89     -23.733 -49.067  13.655  1.00  0.00           H  
ATOM   1475 2HB  LEU A  89     -25.091 -48.494  12.689  1.00  0.00           H  
ATOM   1476  HG  LEU A  89     -23.866 -47.030  15.066  1.00  0.00           H  
ATOM   1477 1HD1 LEU A  89     -23.137 -45.458  13.388  1.00  0.00           H  
ATOM   1478 2HD1 LEU A  89     -22.413 -47.045  13.129  1.00  0.00           H  
ATOM   1479 3HD1 LEU A  89     -23.749 -46.497  12.110  1.00  0.00           H  
ATOM   1480 1HD2 LEU A  89     -25.380 -45.260  14.314  1.00  0.00           H  
ATOM   1481 2HD2 LEU A  89     -26.036 -46.301  13.066  1.00  0.00           H  
ATOM   1482 3HD2 LEU A  89     -26.300 -46.691  14.779  1.00  0.00           H  
ATOM   1483  N   PHE A  90     -25.400 -51.578  14.439  1.00  0.00           N  
ATOM   1484  CA  PHE A  90     -25.903 -52.875  13.983  1.00  0.00           C  
ATOM   1485  C   PHE A  90     -26.879 -53.468  14.988  1.00  0.00           C  
ATOM   1486  O   PHE A  90     -26.614 -54.490  15.624  1.00  0.00           O  
ATOM   1487  CB  PHE A  90     -24.779 -53.880  13.695  1.00  0.00           C  
ATOM   1488  CG  PHE A  90     -23.910 -53.555  12.489  1.00  0.00           C  
ATOM   1489  CD1 PHE A  90     -22.596 -53.230  12.653  1.00  0.00           C  
ATOM   1490  CD2 PHE A  90     -24.405 -53.619  11.196  1.00  0.00           C  
ATOM   1491  CE1 PHE A  90     -21.775 -52.971  11.603  1.00  0.00           C  
ATOM   1492  CE2 PHE A  90     -23.573 -53.351  10.122  1.00  0.00           C  
ATOM   1493  CZ  PHE A  90     -22.254 -53.029  10.342  1.00  0.00           C  
ATOM   1494  H   PHE A  90     -24.502 -51.495  14.924  1.00  0.00           H  
ATOM   1495  HA  PHE A  90     -26.438 -52.720  13.048  1.00  0.00           H  
ATOM   1496 1HB  PHE A  90     -24.135 -53.979  14.567  1.00  0.00           H  
ATOM   1497 2HB  PHE A  90     -25.233 -54.863  13.518  1.00  0.00           H  
ATOM   1498  HD1 PHE A  90     -22.218 -53.175  13.633  1.00  0.00           H  
ATOM   1499  HD2 PHE A  90     -25.446 -53.885  11.025  1.00  0.00           H  
ATOM   1500  HE1 PHE A  90     -20.738 -52.717  11.785  1.00  0.00           H  
ATOM   1501  HE2 PHE A  90     -23.956 -53.399   9.100  1.00  0.00           H  
ATOM   1502  HZ  PHE A  90     -21.602 -52.821   9.517  1.00  0.00           H  
ATOM   1503  N   HIS A  91     -28.031 -52.821  15.086  1.00  0.00           N  
ATOM   1504  CA  HIS A  91     -29.087 -53.210  16.010  1.00  0.00           C  
ATOM   1505  C   HIS A  91     -30.416 -52.740  15.440  1.00  0.00           C  
ATOM   1506  O   HIS A  91     -30.517 -51.667  14.828  1.00  0.00           O  
ATOM   1507  CB  HIS A  91     -28.876 -52.633  17.415  1.00  0.00           C  
ATOM   1508  CG  HIS A  91     -29.712 -53.352  18.473  1.00  0.00           C  
ATOM   1509  ND1 HIS A  91     -31.059 -53.067  18.731  1.00  0.00           N  
ATOM   1510  CD2 HIS A  91     -29.374 -54.359  19.314  1.00  0.00           C  
ATOM   1511  CE1 HIS A  91     -31.493 -53.888  19.686  1.00  0.00           C  
ATOM   1512  NE2 HIS A  91     -30.493 -54.670  20.054  1.00  0.00           N  
ATOM   1513  H   HIS A  91     -28.131 -51.996  14.495  1.00  0.00           H  
ATOM   1514  HA  HIS A  91     -29.126 -54.294  16.094  1.00  0.00           H  
ATOM   1515 1HB  HIS A  91     -27.817 -52.714  17.693  1.00  0.00           H  
ATOM   1516 2HB  HIS A  91     -29.134 -51.572  17.424  1.00  0.00           H  
ATOM   1517  HD2 HIS A  91     -28.396 -54.838  19.387  1.00  0.00           H  
ATOM   1518  HE1 HIS A  91     -32.502 -53.909  20.101  1.00  0.00           H  
ATOM   1519  HE2 HIS A  91     -30.536 -55.390  20.765  1.00  0.00           H  
ATOM   1520  N   LYS A  92     -31.452 -53.529  15.679  1.00  0.00           N  
ATOM   1521  CA  LYS A  92     -32.783 -53.217  15.182  1.00  0.00           C  
ATOM   1522  C   LYS A  92     -33.288 -51.868  15.685  1.00  0.00           C  
ATOM   1523  O   LYS A  92     -34.012 -51.172  14.969  1.00  0.00           O  
ATOM   1524  CB  LYS A  92     -33.758 -54.326  15.561  1.00  0.00           C  
ATOM   1525  CG  LYS A  92     -33.554 -55.616  14.766  1.00  0.00           C  
ATOM   1526  CD  LYS A  92     -34.470 -56.729  15.256  1.00  0.00           C  
ATOM   1527  CE  LYS A  92     -35.927 -56.414  14.956  1.00  0.00           C  
ATOM   1528  NZ  LYS A  92     -36.820 -57.538  15.318  1.00  0.00           N  
ATOM   1529  H   LYS A  92     -31.309 -54.380  16.203  1.00  0.00           H  
ATOM   1530  HA  LYS A  92     -32.737 -53.170  14.093  1.00  0.00           H  
ATOM   1531 1HB  LYS A  92     -33.654 -54.555  16.621  1.00  0.00           H  
ATOM   1532 2HB  LYS A  92     -34.777 -53.983  15.393  1.00  0.00           H  
ATOM   1533 1HG  LYS A  92     -33.757 -55.425  13.707  1.00  0.00           H  
ATOM   1534 2HG  LYS A  92     -32.519 -55.939  14.861  1.00  0.00           H  
ATOM   1535 1HD  LYS A  92     -34.206 -57.664  14.759  1.00  0.00           H  
ATOM   1536 2HD  LYS A  92     -34.350 -56.863  16.330  1.00  0.00           H  
ATOM   1537 1HE  LYS A  92     -36.222 -55.532  15.523  1.00  0.00           H  
ATOM   1538 2HE  LYS A  92     -36.038 -56.206  13.892  1.00  0.00           H  
ATOM   1539 1HZ  LYS A  92     -37.775 -57.297  15.107  1.00  0.00           H  
ATOM   1540 2HZ  LYS A  92     -36.560 -58.370  14.772  1.00  0.00           H  
ATOM   1541 3HZ  LYS A  92     -36.736 -57.743  16.301  1.00  0.00           H  
ATOM   1542  N   THR A  93     -32.861 -51.457  16.879  1.00  0.00           N  
ATOM   1543  CA  THR A  93     -33.277 -50.180  17.450  1.00  0.00           C  
ATOM   1544  C   THR A  93     -33.048 -49.017  16.489  1.00  0.00           C  
ATOM   1545  O   THR A  93     -33.854 -48.085  16.429  1.00  0.00           O  
ATOM   1546  CB  THR A  93     -32.491 -49.868  18.731  1.00  0.00           C  
ATOM   1547  OG1 THR A  93     -32.711 -50.897  19.683  1.00  0.00           O  
ATOM   1548  CG2 THR A  93     -32.916 -48.525  19.305  1.00  0.00           C  
ATOM   1549  H   THR A  93     -32.244 -52.056  17.432  1.00  0.00           H  
ATOM   1550  HA  THR A  93     -34.341 -50.233  17.680  1.00  0.00           H  
ATOM   1551  HB  THR A  93     -31.424 -49.830  18.497  1.00  0.00           H  
ATOM   1552  HG1 THR A  93     -32.225 -51.684  19.379  1.00  0.00           H  
ATOM   1553 1HG2 THR A  93     -32.343 -48.317  20.206  1.00  0.00           H  
ATOM   1554 2HG2 THR A  93     -32.729 -47.741  18.566  1.00  0.00           H  
ATOM   1555 3HG2 THR A  93     -33.977 -48.551  19.545  1.00  0.00           H  
ATOM   1556  N   ASN A  94     -31.906 -49.035  15.794  1.00  0.00           N  
ATOM   1557  CA  ASN A  94     -31.524 -47.946  14.915  1.00  0.00           C  
ATOM   1558  C   ASN A  94     -31.776 -48.233  13.426  1.00  0.00           C  
ATOM   1559  O   ASN A  94     -31.311 -47.484  12.552  1.00  0.00           O  
ATOM   1560  CB  ASN A  94     -30.100 -47.520  15.229  1.00  0.00           C  
ATOM   1561  CG  ASN A  94     -30.060 -46.797  16.583  1.00  0.00           C  
ATOM   1562  OD1 ASN A  94     -30.972 -46.010  16.866  1.00  0.00           O  
ATOM   1563  ND2 ASN A  94     -29.069 -47.036  17.404  1.00  0.00           N  
ATOM   1564  H   ASN A  94     -31.305 -49.858  15.833  1.00  0.00           H  
ATOM   1565  HA  ASN A  94     -32.156 -47.090  15.157  1.00  0.00           H  
ATOM   1566 1HB  ASN A  94     -29.449 -48.402  15.274  1.00  0.00           H  
ATOM   1567 2HB  ASN A  94     -29.718 -46.869  14.461  1.00  0.00           H  
ATOM   1568 1HD2 ASN A  94     -29.033 -46.572  18.289  1.00  0.00           H  
ATOM   1569 2HD2 ASN A  94     -28.331 -47.682  17.162  1.00  0.00           H  
ATOM   1570  N   GLY A  95     -32.553 -49.293  13.149  1.00  0.00           N  
ATOM   1571  CA  GLY A  95     -32.936 -49.673  11.793  1.00  0.00           C  
ATOM   1572  C   GLY A  95     -32.215 -50.856  11.128  1.00  0.00           C  
ATOM   1573  O   GLY A  95     -32.420 -51.088   9.933  1.00  0.00           O  
ATOM   1574  H   GLY A  95     -32.930 -49.859  13.909  1.00  0.00           H  
ATOM   1575 1HA  GLY A  95     -34.001 -49.902  11.814  1.00  0.00           H  
ATOM   1576 2HA  GLY A  95     -32.847 -48.803  11.151  1.00  0.00           H  
ATOM   1577  N   ALA A  96     -31.365 -51.597  11.845  1.00  0.00           N  
ATOM   1578  CA  ALA A  96     -30.723 -52.745  11.197  1.00  0.00           C  
ATOM   1579  C   ALA A  96     -31.791 -53.779  10.845  1.00  0.00           C  
ATOM   1580  O   ALA A  96     -32.760 -53.943  11.588  1.00  0.00           O  
ATOM   1581  CB  ALA A  96     -29.654 -53.365  12.073  1.00  0.00           C  
ATOM   1582  H   ALA A  96     -31.180 -51.404  12.829  1.00  0.00           H  
ATOM   1583  HA  ALA A  96     -30.261 -52.399  10.273  1.00  0.00           H  
ATOM   1584 1HB  ALA A  96     -29.193 -54.197  11.546  1.00  0.00           H  
ATOM   1585 2HB  ALA A  96     -28.899 -52.615  12.305  1.00  0.00           H  
ATOM   1586 3HB  ALA A  96     -30.103 -53.726  12.972  1.00  0.00           H  
ATOM   1587  N   ARG A  97     -31.633 -54.466   9.715  1.00  0.00           N  
ATOM   1588  CA  ARG A  97     -32.590 -55.502   9.324  1.00  0.00           C  
ATOM   1589  C   ARG A  97     -32.166 -56.916   9.692  1.00  0.00           C  
ATOM   1590  O   ARG A  97     -30.990 -57.285   9.587  1.00  0.00           O  
ATOM   1591  CB  ARG A  97     -32.863 -55.444   7.832  1.00  0.00           C  
ATOM   1592  CG  ARG A  97     -33.574 -54.209   7.355  1.00  0.00           C  
ATOM   1593  CD  ARG A  97     -33.839 -54.248   5.876  1.00  0.00           C  
ATOM   1594  NE  ARG A  97     -32.617 -54.165   5.080  1.00  0.00           N  
ATOM   1595  CZ  ARG A  97     -32.573 -54.287   3.734  1.00  0.00           C  
ATOM   1596  NH1 ARG A  97     -33.681 -54.509   3.067  1.00  0.00           N  
ATOM   1597  NH2 ARG A  97     -31.418 -54.186   3.103  1.00  0.00           N  
ATOM   1598  H   ARG A  97     -30.836 -54.275   9.126  1.00  0.00           H  
ATOM   1599  HA  ARG A  97     -33.531 -55.295   9.836  1.00  0.00           H  
ATOM   1600 1HB  ARG A  97     -31.930 -55.456   7.310  1.00  0.00           H  
ATOM   1601 2HB  ARG A  97     -33.431 -56.325   7.522  1.00  0.00           H  
ATOM   1602 1HG  ARG A  97     -34.529 -54.127   7.874  1.00  0.00           H  
ATOM   1603 2HG  ARG A  97     -32.966 -53.336   7.585  1.00  0.00           H  
ATOM   1604 1HD  ARG A  97     -34.342 -55.182   5.626  1.00  0.00           H  
ATOM   1605 2HD  ARG A  97     -34.478 -53.410   5.601  1.00  0.00           H  
ATOM   1606  HE  ARG A  97     -31.747 -53.994   5.564  1.00  0.00           H  
ATOM   1607 1HH1 ARG A  97     -34.557 -54.586   3.561  1.00  0.00           H  
ATOM   1608 2HH1 ARG A  97     -33.659 -54.628   2.064  1.00  0.00           H  
ATOM   1609 1HH2 ARG A  97     -30.580 -54.033   3.633  1.00  0.00           H  
ATOM   1610 2HH2 ARG A  97     -31.365 -54.250   2.074  1.00  0.00           H  
ATOM   1611  N   GLU A  98     -33.141 -57.733  10.072  1.00  0.00           N  
ATOM   1612  CA  GLU A  98     -32.856 -59.127  10.360  1.00  0.00           C  
ATOM   1613  C   GLU A  98     -32.363 -59.803   9.093  1.00  0.00           C  
ATOM   1614  O   GLU A  98     -32.916 -59.579   8.015  1.00  0.00           O  
ATOM   1615  CB  GLU A  98     -34.103 -59.854  10.878  1.00  0.00           C  
ATOM   1616  CG  GLU A  98     -34.601 -59.397  12.258  1.00  0.00           C  
ATOM   1617  CD  GLU A  98     -35.789 -60.216  12.755  1.00  0.00           C  
ATOM   1618  OE1 GLU A  98     -36.081 -61.222  12.151  1.00  0.00           O  
ATOM   1619  OE2 GLU A  98     -36.415 -59.825  13.728  1.00  0.00           O  
ATOM   1620  H   GLU A  98     -34.084 -57.383  10.157  1.00  0.00           H  
ATOM   1621  HA  GLU A  98     -32.071 -59.179  11.113  1.00  0.00           H  
ATOM   1622 1HB  GLU A  98     -34.919 -59.720  10.168  1.00  0.00           H  
ATOM   1623 2HB  GLU A  98     -33.895 -60.922  10.936  1.00  0.00           H  
ATOM   1624 1HG  GLU A  98     -33.788 -59.487  12.970  1.00  0.00           H  
ATOM   1625 2HG  GLU A  98     -34.884 -58.341  12.200  1.00  0.00           H  
ATOM   1626  N   ASN A  99     -31.332 -60.630   9.237  1.00  0.00           N  
ATOM   1627  CA  ASN A  99     -30.711 -61.408   8.160  1.00  0.00           C  
ATOM   1628  C   ASN A  99     -30.014 -60.559   7.084  1.00  0.00           C  
ATOM   1629  O   ASN A  99     -29.606 -61.085   6.046  1.00  0.00           O  
ATOM   1630  CB  ASN A  99     -31.732 -62.331   7.508  1.00  0.00           C  
ATOM   1631  CG  ASN A  99     -32.323 -63.311   8.481  1.00  0.00           C  
ATOM   1632  OD1 ASN A  99     -31.621 -63.874   9.329  1.00  0.00           O  
ATOM   1633  ND2 ASN A  99     -33.611 -63.521   8.381  1.00  0.00           N  
ATOM   1634  H   ASN A  99     -30.945 -60.728  10.165  1.00  0.00           H  
ATOM   1635  HA  ASN A  99     -29.937 -62.032   8.608  1.00  0.00           H  
ATOM   1636 1HB  ASN A  99     -32.529 -61.763   7.039  1.00  0.00           H  
ATOM   1637 2HB  ASN A  99     -31.240 -62.893   6.716  1.00  0.00           H  
ATOM   1638 1HD2 ASN A  99     -34.066 -64.157   9.005  1.00  0.00           H  
ATOM   1639 2HD2 ASN A  99     -34.142 -63.039   7.683  1.00  0.00           H  
ATOM   1640  N   ALA A 100     -29.826 -59.264   7.340  1.00  0.00           N  
ATOM   1641  CA  ALA A 100     -29.078 -58.415   6.422  1.00  0.00           C  
ATOM   1642  C   ALA A 100     -27.605 -58.659   6.640  1.00  0.00           C  
ATOM   1643  O   ALA A 100     -27.218 -59.214   7.674  1.00  0.00           O  
ATOM   1644  CB  ALA A 100     -29.419 -56.956   6.625  1.00  0.00           C  
ATOM   1645  H   ALA A 100     -30.206 -58.840   8.188  1.00  0.00           H  
ATOM   1646  HA  ALA A 100     -29.323 -58.697   5.398  1.00  0.00           H  
ATOM   1647 1HB  ALA A 100     -28.845 -56.348   5.923  1.00  0.00           H  
ATOM   1648 2HB  ALA A 100     -30.470 -56.832   6.442  1.00  0.00           H  
ATOM   1649 3HB  ALA A 100     -29.178 -56.663   7.645  1.00  0.00           H  
ATOM   1650  N   ALA A 101     -26.769 -58.313   5.670  1.00  0.00           N  
ATOM   1651  CA  ALA A 101     -25.346 -58.488   5.931  1.00  0.00           C  
ATOM   1652  C   ALA A 101     -24.920 -57.366   6.856  1.00  0.00           C  
ATOM   1653  O   ALA A 101     -25.475 -56.271   6.801  1.00  0.00           O  
ATOM   1654  CB  ALA A 101     -24.518 -58.512   4.654  1.00  0.00           C  
ATOM   1655  H   ALA A 101     -27.111 -57.840   4.823  1.00  0.00           H  
ATOM   1656  HA  ALA A 101     -25.202 -59.434   6.453  1.00  0.00           H  
ATOM   1657 1HB  ALA A 101     -23.472 -58.646   4.908  1.00  0.00           H  
ATOM   1658 2HB  ALA A 101     -24.847 -59.336   4.026  1.00  0.00           H  
ATOM   1659 3HB  ALA A 101     -24.629 -57.602   4.115  1.00  0.00           H  
ATOM   1660  N   LYS A 102     -23.938 -57.616   7.702  1.00  0.00           N  
ATOM   1661  CA  LYS A 102     -23.428 -56.544   8.541  1.00  0.00           C  
ATOM   1662  C   LYS A 102     -22.089 -56.048   8.035  1.00  0.00           C  
ATOM   1663  O   LYS A 102     -21.062 -56.605   8.423  1.00  0.00           O  
ATOM   1664  CB  LYS A 102     -23.227 -57.012   9.979  1.00  0.00           C  
ATOM   1665  CG  LYS A 102     -24.458 -57.417  10.746  1.00  0.00           C  
ATOM   1666  CD  LYS A 102     -24.038 -57.842  12.149  1.00  0.00           C  
ATOM   1667  CE  LYS A 102     -25.177 -58.382  12.975  1.00  0.00           C  
ATOM   1668  NZ  LYS A 102     -24.689 -58.841  14.303  1.00  0.00           N  
ATOM   1669  H   LYS A 102     -23.528 -58.538   7.750  1.00  0.00           H  
ATOM   1670  HA  LYS A 102     -24.131 -55.714   8.521  1.00  0.00           H  
ATOM   1671 1HB  LYS A 102     -22.568 -57.877   9.979  1.00  0.00           H  
ATOM   1672 2HB  LYS A 102     -22.731 -56.227  10.542  1.00  0.00           H  
ATOM   1673 1HG  LYS A 102     -25.151 -56.580  10.808  1.00  0.00           H  
ATOM   1674 2HG  LYS A 102     -24.953 -58.249  10.242  1.00  0.00           H  
ATOM   1675 1HD  LYS A 102     -23.255 -58.607  12.083  1.00  0.00           H  
ATOM   1676 2HD  LYS A 102     -23.629 -56.978  12.668  1.00  0.00           H  
ATOM   1677 1HE  LYS A 102     -25.931 -57.609  13.118  1.00  0.00           H  
ATOM   1678 2HE  LYS A 102     -25.625 -59.227  12.453  1.00  0.00           H  
ATOM   1679 1HZ  LYS A 102     -25.454 -59.213  14.842  1.00  0.00           H  
ATOM   1680 2HZ  LYS A 102     -23.964 -59.580  14.151  1.00  0.00           H  
ATOM   1681 3HZ  LYS A 102     -24.277 -58.063  14.796  1.00  0.00           H  
ATOM   1682  N   ILE A 103     -22.079 -55.038   7.169  1.00  0.00           N  
ATOM   1683  CA  ILE A 103     -20.820 -54.575   6.608  1.00  0.00           C  
ATOM   1684  C   ILE A 103     -20.392 -53.236   7.154  1.00  0.00           C  
ATOM   1685  O   ILE A 103     -21.150 -52.275   7.104  1.00  0.00           O  
ATOM   1686  CB  ILE A 103     -20.922 -54.476   5.088  1.00  0.00           C  
ATOM   1687  CG1 ILE A 103     -21.237 -55.827   4.508  1.00  0.00           C  
ATOM   1688  CG2 ILE A 103     -19.636 -53.946   4.540  1.00  0.00           C  
ATOM   1689  CD1 ILE A 103     -21.618 -55.776   3.091  1.00  0.00           C  
ATOM   1690  H   ILE A 103     -22.945 -54.607   6.837  1.00  0.00           H  
ATOM   1691  HA  ILE A 103     -20.042 -55.282   6.860  1.00  0.00           H  
ATOM   1692  HB  ILE A 103     -21.722 -53.822   4.824  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 103     -20.369 -56.454   4.595  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 103     -22.057 -56.273   5.068  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 103     -19.698 -53.873   3.457  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 103     -19.431 -52.959   4.955  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 103     -18.847 -54.633   4.826  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 103     -21.830 -56.784   2.734  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 103     -22.508 -55.154   2.979  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 103     -20.800 -55.349   2.516  1.00  0.00           H  
ATOM   1701  N   LEU A 104     -19.191 -53.198   7.698  1.00  0.00           N  
ATOM   1702  CA  LEU A 104     -18.590 -51.995   8.237  1.00  0.00           C  
ATOM   1703  C   LEU A 104     -17.415 -51.555   7.398  1.00  0.00           C  
ATOM   1704  O   LEU A 104     -16.502 -52.339   7.140  1.00  0.00           O  
ATOM   1705  CB  LEU A 104     -18.184 -52.198   9.698  1.00  0.00           C  
ATOM   1706  CG  LEU A 104     -17.347 -51.068  10.321  1.00  0.00           C  
ATOM   1707  CD1 LEU A 104     -18.105 -49.775  10.318  1.00  0.00           C  
ATOM   1708  CD2 LEU A 104     -16.995 -51.453  11.769  1.00  0.00           C  
ATOM   1709  H   LEU A 104     -18.652 -54.058   7.727  1.00  0.00           H  
ATOM   1710  HA  LEU A 104     -19.334 -51.208   8.216  1.00  0.00           H  
ATOM   1711 1HB  LEU A 104     -19.080 -52.305  10.286  1.00  0.00           H  
ATOM   1712 2HB  LEU A 104     -17.616 -53.122   9.769  1.00  0.00           H  
ATOM   1713  HG  LEU A 104     -16.447 -50.929   9.744  1.00  0.00           H  
ATOM   1714 1HD1 LEU A 104     -17.491 -49.031  10.757  1.00  0.00           H  
ATOM   1715 2HD1 LEU A 104     -18.344 -49.485   9.319  1.00  0.00           H  
ATOM   1716 3HD1 LEU A 104     -18.991 -49.866  10.857  1.00  0.00           H  
ATOM   1717 1HD2 LEU A 104     -16.397 -50.659  12.217  1.00  0.00           H  
ATOM   1718 2HD2 LEU A 104     -17.911 -51.584  12.346  1.00  0.00           H  
ATOM   1719 3HD2 LEU A 104     -16.427 -52.383  11.773  1.00  0.00           H  
ATOM   1720  N   VAL A 105     -17.464 -50.311   6.961  1.00  0.00           N  
ATOM   1721  CA  VAL A 105     -16.395 -49.727   6.195  1.00  0.00           C  
ATOM   1722  C   VAL A 105     -15.682 -48.738   7.094  1.00  0.00           C  
ATOM   1723  O   VAL A 105     -16.282 -47.756   7.530  1.00  0.00           O  
ATOM   1724  CB  VAL A 105     -16.947 -49.009   4.959  1.00  0.00           C  
ATOM   1725  CG1 VAL A 105     -15.793 -48.392   4.165  1.00  0.00           C  
ATOM   1726  CG2 VAL A 105     -17.761 -49.987   4.122  1.00  0.00           C  
ATOM   1727  H   VAL A 105     -18.281 -49.750   7.187  1.00  0.00           H  
ATOM   1728  HA  VAL A 105     -15.697 -50.503   5.888  1.00  0.00           H  
ATOM   1729  HB  VAL A 105     -17.592 -48.206   5.283  1.00  0.00           H  
ATOM   1730 1HG1 VAL A 105     -16.181 -47.865   3.300  1.00  0.00           H  
ATOM   1731 2HG1 VAL A 105     -15.246 -47.695   4.798  1.00  0.00           H  
ATOM   1732 3HG1 VAL A 105     -15.123 -49.186   3.837  1.00  0.00           H  
ATOM   1733 1HG2 VAL A 105     -18.175 -49.470   3.256  1.00  0.00           H  
ATOM   1734 2HG2 VAL A 105     -17.131 -50.803   3.791  1.00  0.00           H  
ATOM   1735 3HG2 VAL A 105     -18.570 -50.381   4.729  1.00  0.00           H  
ATOM   1736  N   VAL A 106     -14.416 -48.994   7.380  1.00  0.00           N  
ATOM   1737  CA  VAL A 106     -13.667 -48.122   8.267  1.00  0.00           C  
ATOM   1738  C   VAL A 106     -12.752 -47.296   7.395  1.00  0.00           C  
ATOM   1739  O   VAL A 106     -11.961 -47.865   6.645  1.00  0.00           O  
ATOM   1740  CB  VAL A 106     -12.837 -48.938   9.285  1.00  0.00           C  
ATOM   1741  CG1 VAL A 106     -12.064 -47.986  10.209  1.00  0.00           C  
ATOM   1742  CG2 VAL A 106     -13.759 -49.868  10.063  1.00  0.00           C  
ATOM   1743  H   VAL A 106     -13.976 -49.825   6.989  1.00  0.00           H  
ATOM   1744  HA  VAL A 106     -14.348 -47.462   8.798  1.00  0.00           H  
ATOM   1745  HB  VAL A 106     -12.100 -49.535   8.750  1.00  0.00           H  
ATOM   1746 1HG1 VAL A 106     -11.474 -48.557  10.915  1.00  0.00           H  
ATOM   1747 2HG1 VAL A 106     -11.406 -47.354   9.612  1.00  0.00           H  
ATOM   1748 3HG1 VAL A 106     -12.770 -47.358  10.754  1.00  0.00           H  
ATOM   1749 1HG2 VAL A 106     -13.183 -50.455  10.771  1.00  0.00           H  
ATOM   1750 2HG2 VAL A 106     -14.504 -49.288  10.595  1.00  0.00           H  
ATOM   1751 3HG2 VAL A 106     -14.249 -50.536   9.357  1.00  0.00           H  
ATOM   1752  N   ILE A 107     -12.890 -45.980   7.450  1.00  0.00           N  
ATOM   1753  CA  ILE A 107     -12.078 -45.134   6.598  1.00  0.00           C  
ATOM   1754  C   ILE A 107     -11.116 -44.377   7.514  1.00  0.00           C  
ATOM   1755  O   ILE A 107     -11.541 -43.576   8.353  1.00  0.00           O  
ATOM   1756  CB  ILE A 107     -12.935 -44.143   5.787  1.00  0.00           C  
ATOM   1757  CG1 ILE A 107     -14.044 -44.859   4.956  1.00  0.00           C  
ATOM   1758  CG2 ILE A 107     -12.026 -43.476   4.819  1.00  0.00           C  
ATOM   1759  CD1 ILE A 107     -14.978 -43.907   4.242  1.00  0.00           C  
ATOM   1760  H   ILE A 107     -13.571 -45.579   8.087  1.00  0.00           H  
ATOM   1761  HA  ILE A 107     -11.495 -45.745   5.917  1.00  0.00           H  
ATOM   1762  HB  ILE A 107     -13.397 -43.411   6.442  1.00  0.00           H  
ATOM   1763 1HG1 ILE A 107     -13.610 -45.486   4.226  1.00  0.00           H  
ATOM   1764 2HG1 ILE A 107     -14.643 -45.473   5.633  1.00  0.00           H  
ATOM   1765 1HG2 ILE A 107     -12.607 -42.786   4.240  1.00  0.00           H  
ATOM   1766 2HG2 ILE A 107     -11.244 -42.974   5.358  1.00  0.00           H  
ATOM   1767 3HG2 ILE A 107     -11.572 -44.188   4.165  1.00  0.00           H  
ATOM   1768 1HD1 ILE A 107     -15.724 -44.474   3.696  1.00  0.00           H  
ATOM   1769 2HD1 ILE A 107     -15.467 -43.270   4.950  1.00  0.00           H  
ATOM   1770 3HD1 ILE A 107     -14.407 -43.295   3.541  1.00  0.00           H  
ATOM   1771  N   THR A 108      -9.829 -44.668   7.383  1.00  0.00           N  
ATOM   1772  CA  THR A 108      -8.815 -44.167   8.320  1.00  0.00           C  
ATOM   1773  C   THR A 108      -7.414 -44.025   7.746  1.00  0.00           C  
ATOM   1774  O   THR A 108      -7.061 -44.653   6.748  1.00  0.00           O  
ATOM   1775  CB  THR A 108      -8.721 -45.076   9.547  1.00  0.00           C  
ATOM   1776  OG1 THR A 108      -7.757 -44.515  10.450  1.00  0.00           O  
ATOM   1777  CG2 THR A 108      -8.315 -46.505   9.138  1.00  0.00           C  
ATOM   1778  H   THR A 108      -9.559 -45.290   6.616  1.00  0.00           H  
ATOM   1779  HA  THR A 108      -9.120 -43.179   8.649  1.00  0.00           H  
ATOM   1780  HB  THR A 108      -9.689 -45.107  10.046  1.00  0.00           H  
ATOM   1781  HG1 THR A 108      -8.049 -43.592  10.739  1.00  0.00           H  
ATOM   1782 1HG2 THR A 108      -8.255 -47.136  10.025  1.00  0.00           H  
ATOM   1783 2HG2 THR A 108      -9.063 -46.913   8.452  1.00  0.00           H  
ATOM   1784 3HG2 THR A 108      -7.352 -46.486   8.640  1.00  0.00           H  
ATOM   1785  N   ASP A 109      -6.584 -43.193   8.388  1.00  0.00           N  
ATOM   1786  CA  ASP A 109      -5.196 -43.110   7.933  1.00  0.00           C  
ATOM   1787  C   ASP A 109      -4.325 -44.221   8.524  1.00  0.00           C  
ATOM   1788  O   ASP A 109      -3.125 -44.289   8.270  1.00  0.00           O  
ATOM   1789  CB  ASP A 109      -4.594 -41.724   8.209  1.00  0.00           C  
ATOM   1790  CG  ASP A 109      -4.419 -41.342   9.676  1.00  0.00           C  
ATOM   1791  OD1 ASP A 109      -4.561 -42.176  10.555  1.00  0.00           O  
ATOM   1792  OD2 ASP A 109      -4.123 -40.172   9.899  1.00  0.00           O  
ATOM   1793  H   ASP A 109      -6.910 -42.666   9.194  1.00  0.00           H  
ATOM   1794  HA  ASP A 109      -5.194 -43.227   6.853  1.00  0.00           H  
ATOM   1795 1HB  ASP A 109      -3.623 -41.665   7.720  1.00  0.00           H  
ATOM   1796 2HB  ASP A 109      -5.223 -40.972   7.749  1.00  0.00           H  
ATOM   1797  N   GLY A 110      -4.938 -45.100   9.313  1.00  0.00           N  
ATOM   1798  CA  GLY A 110      -4.264 -46.261   9.875  1.00  0.00           C  
ATOM   1799  C   GLY A 110      -3.569 -46.008  11.210  1.00  0.00           C  
ATOM   1800  O   GLY A 110      -3.133 -46.960  11.852  1.00  0.00           O  
ATOM   1801  H   GLY A 110      -5.917 -44.939   9.556  1.00  0.00           H  
ATOM   1802 1HA  GLY A 110      -4.994 -47.061  10.000  1.00  0.00           H  
ATOM   1803 2HA  GLY A 110      -3.533 -46.628   9.155  1.00  0.00           H  
ATOM   1804  N   GLU A 111      -3.462 -44.753  11.661  1.00  0.00           N  
ATOM   1805  CA  GLU A 111      -2.752 -44.534  12.921  1.00  0.00           C  
ATOM   1806  C   GLU A 111      -3.671 -44.255  14.099  1.00  0.00           C  
ATOM   1807  O   GLU A 111      -4.147 -43.136  14.286  1.00  0.00           O  
ATOM   1808  CB  GLU A 111      -1.731 -43.399  12.774  1.00  0.00           C  
ATOM   1809  CG  GLU A 111      -0.885 -43.135  14.033  1.00  0.00           C  
ATOM   1810  CD  GLU A 111       0.173 -42.058  13.841  1.00  0.00           C  
ATOM   1811  OE1 GLU A 111       0.327 -41.589  12.738  1.00  0.00           O  
ATOM   1812  OE2 GLU A 111       0.826 -41.712  14.800  1.00  0.00           O  
ATOM   1813  H   GLU A 111      -3.853 -43.951  11.140  1.00  0.00           H  
ATOM   1814  HA  GLU A 111      -2.193 -45.438  13.158  1.00  0.00           H  
ATOM   1815 1HB  GLU A 111      -1.053 -43.628  11.952  1.00  0.00           H  
ATOM   1816 2HB  GLU A 111      -2.255 -42.475  12.515  1.00  0.00           H  
ATOM   1817 1HG  GLU A 111      -1.552 -42.836  14.846  1.00  0.00           H  
ATOM   1818 2HG  GLU A 111      -0.402 -44.065  14.329  1.00  0.00           H  
ATOM   1819  N   LYS A 112      -3.904 -45.268  14.925  1.00  0.00           N  
ATOM   1820  CA  LYS A 112      -4.776 -45.054  16.073  1.00  0.00           C  
ATOM   1821  C   LYS A 112      -3.969 -44.291  17.114  1.00  0.00           C  
ATOM   1822  O   LYS A 112      -2.749 -44.450  17.194  1.00  0.00           O  
ATOM   1823  CB  LYS A 112      -5.360 -46.377  16.594  1.00  0.00           C  
ATOM   1824  CG  LYS A 112      -4.395 -47.346  17.299  1.00  0.00           C  
ATOM   1825  CD  LYS A 112      -5.140 -48.654  17.625  1.00  0.00           C  
ATOM   1826  CE  LYS A 112      -4.317 -49.664  18.429  1.00  0.00           C  
ATOM   1827  NZ  LYS A 112      -3.096 -50.114  17.705  1.00  0.00           N  
ATOM   1828  H   LYS A 112      -3.493 -46.175  14.744  1.00  0.00           H  
ATOM   1829  HA  LYS A 112      -5.613 -44.425  15.774  1.00  0.00           H  
ATOM   1830 1HB  LYS A 112      -6.166 -46.149  17.296  1.00  0.00           H  
ATOM   1831 2HB  LYS A 112      -5.812 -46.919  15.759  1.00  0.00           H  
ATOM   1832 1HG  LYS A 112      -3.550 -47.572  16.643  1.00  0.00           H  
ATOM   1833 2HG  LYS A 112      -4.021 -46.897  18.219  1.00  0.00           H  
ATOM   1834 1HD  LYS A 112      -6.057 -48.430  18.174  1.00  0.00           H  
ATOM   1835 2HD  LYS A 112      -5.411 -49.126  16.695  1.00  0.00           H  
ATOM   1836 1HE  LYS A 112      -4.030 -49.230  19.384  1.00  0.00           H  
ATOM   1837 2HE  LYS A 112      -4.949 -50.536  18.615  1.00  0.00           H  
ATOM   1838 1HZ  LYS A 112      -2.609 -50.802  18.264  1.00  0.00           H  
ATOM   1839 2HZ  LYS A 112      -3.347 -50.532  16.798  1.00  0.00           H  
ATOM   1840 3HZ  LYS A 112      -2.492 -49.334  17.530  1.00  0.00           H  
ATOM   1841  N   PHE A 113      -4.634 -43.466  17.912  1.00  0.00           N  
ATOM   1842  CA  PHE A 113      -3.922 -42.692  18.931  1.00  0.00           C  
ATOM   1843  C   PHE A 113      -4.788 -42.235  20.093  1.00  0.00           C  
ATOM   1844  O   PHE A 113      -5.802 -41.557  19.901  1.00  0.00           O  
ATOM   1845  CB  PHE A 113      -3.278 -41.459  18.295  1.00  0.00           C  
ATOM   1846  CG  PHE A 113      -2.506 -40.630  19.271  1.00  0.00           C  
ATOM   1847  CD1 PHE A 113      -1.271 -41.047  19.733  1.00  0.00           C  
ATOM   1848  CD2 PHE A 113      -3.020 -39.428  19.730  1.00  0.00           C  
ATOM   1849  CE1 PHE A 113      -0.566 -40.279  20.641  1.00  0.00           C  
ATOM   1850  CE2 PHE A 113      -2.322 -38.659  20.634  1.00  0.00           C  
ATOM   1851  CZ  PHE A 113      -1.093 -39.085  21.092  1.00  0.00           C  
ATOM   1852  H   PHE A 113      -5.646 -43.387  17.805  1.00  0.00           H  
ATOM   1853  HA  PHE A 113      -3.128 -43.324  19.331  1.00  0.00           H  
ATOM   1854 1HB  PHE A 113      -2.600 -41.769  17.496  1.00  0.00           H  
ATOM   1855 2HB  PHE A 113      -4.048 -40.834  17.846  1.00  0.00           H  
ATOM   1856  HD1 PHE A 113      -0.859 -41.993  19.373  1.00  0.00           H  
ATOM   1857  HD2 PHE A 113      -3.984 -39.097  19.367  1.00  0.00           H  
ATOM   1858  HE1 PHE A 113       0.406 -40.617  21.001  1.00  0.00           H  
ATOM   1859  HE2 PHE A 113      -2.736 -37.718  20.986  1.00  0.00           H  
ATOM   1860  HZ  PHE A 113      -0.537 -38.480  21.807  1.00  0.00           H  
ATOM   1861  N   GLY A 114      -4.349 -42.558  21.317  1.00  0.00           N  
ATOM   1862  CA  GLY A 114      -5.050 -42.140  22.534  1.00  0.00           C  
ATOM   1863  C   GLY A 114      -6.259 -43.018  22.847  1.00  0.00           C  
ATOM   1864  O   GLY A 114      -7.091 -42.673  23.686  1.00  0.00           O  
ATOM   1865  H   GLY A 114      -3.502 -43.103  21.406  1.00  0.00           H  
ATOM   1866 1HA  GLY A 114      -4.356 -42.166  23.374  1.00  0.00           H  
ATOM   1867 2HA  GLY A 114      -5.371 -41.108  22.425  1.00  0.00           H  
ATOM   1868  N   ASP A 115      -6.368 -44.133  22.140  1.00  0.00           N  
ATOM   1869  CA  ASP A 115      -7.493 -45.038  22.275  1.00  0.00           C  
ATOM   1870  C   ASP A 115      -7.244 -45.998  23.434  1.00  0.00           C  
ATOM   1871  O   ASP A 115      -6.245 -46.712  23.402  1.00  0.00           O  
ATOM   1872  CB  ASP A 115      -7.715 -45.851  20.987  1.00  0.00           C  
ATOM   1873  CG  ASP A 115      -9.115 -46.598  20.938  1.00  0.00           C  
ATOM   1874  OD1 ASP A 115      -9.725 -46.847  21.961  1.00  0.00           O  
ATOM   1875  OD2 ASP A 115      -9.573 -46.898  19.843  1.00  0.00           O  
ATOM   1876  H   ASP A 115      -5.643 -44.345  21.474  1.00  0.00           H  
ATOM   1877  HA  ASP A 115      -8.365 -44.442  22.455  1.00  0.00           H  
ATOM   1878 1HB  ASP A 115      -7.574 -45.226  20.121  1.00  0.00           H  
ATOM   1879 2HB  ASP A 115      -6.942 -46.622  20.932  1.00  0.00           H  
ATOM   1880  N   PRO A 116      -8.063 -46.014  24.504  1.00  0.00           N  
ATOM   1881  CA  PRO A 116      -7.892 -46.885  25.651  1.00  0.00           C  
ATOM   1882  C   PRO A 116      -8.031 -48.362  25.257  1.00  0.00           C  
ATOM   1883  O   PRO A 116      -7.613 -49.240  26.014  1.00  0.00           O  
ATOM   1884  CB  PRO A 116      -9.011 -46.433  26.600  1.00  0.00           C  
ATOM   1885  CG  PRO A 116     -10.050 -45.805  25.704  1.00  0.00           C  
ATOM   1886  CD  PRO A 116      -9.265 -45.153  24.580  1.00  0.00           C  
ATOM   1887  HA  PRO A 116      -6.904 -46.698  26.094  1.00  0.00           H  
ATOM   1888 1HB  PRO A 116      -9.401 -47.302  27.151  1.00  0.00           H  
ATOM   1889 2HB  PRO A 116      -8.609 -45.733  27.346  1.00  0.00           H  
ATOM   1890 1HG  PRO A 116     -10.741 -46.580  25.331  1.00  0.00           H  
ATOM   1891 2HG  PRO A 116     -10.657 -45.086  26.270  1.00  0.00           H  
ATOM   1892 1HD  PRO A 116      -9.890 -45.230  23.684  1.00  0.00           H  
ATOM   1893 2HD  PRO A 116      -8.987 -44.117  24.821  1.00  0.00           H  
ATOM   1894  N   LEU A 117      -8.648 -48.639  24.094  1.00  0.00           N  
ATOM   1895  CA  LEU A 117      -8.815 -50.009  23.619  1.00  0.00           C  
ATOM   1896  C   LEU A 117      -7.854 -50.379  22.498  1.00  0.00           C  
ATOM   1897  O   LEU A 117      -7.523 -49.557  21.645  1.00  0.00           O  
ATOM   1898  CB  LEU A 117     -10.224 -50.218  23.092  1.00  0.00           C  
ATOM   1899  CG  LEU A 117     -11.327 -50.023  24.064  1.00  0.00           C  
ATOM   1900  CD1 LEU A 117     -12.608 -50.164  23.326  1.00  0.00           C  
ATOM   1901  CD2 LEU A 117     -11.203 -51.055  25.168  1.00  0.00           C  
ATOM   1902  H   LEU A 117      -8.999 -47.889  23.485  1.00  0.00           H  
ATOM   1903  HA  LEU A 117      -8.640 -50.690  24.451  1.00  0.00           H  
ATOM   1904 1HB  LEU A 117     -10.388 -49.501  22.287  1.00  0.00           H  
ATOM   1905 2HB  LEU A 117     -10.296 -51.225  22.677  1.00  0.00           H  
ATOM   1906  HG  LEU A 117     -11.283 -49.018  24.489  1.00  0.00           H  
ATOM   1907 1HD1 LEU A 117     -13.445 -50.018  24.005  1.00  0.00           H  
ATOM   1908 2HD1 LEU A 117     -12.631 -49.418  22.555  1.00  0.00           H  
ATOM   1909 3HD1 LEU A 117     -12.650 -51.148  22.881  1.00  0.00           H  
ATOM   1910 1HD2 LEU A 117     -12.016 -50.928  25.883  1.00  0.00           H  
ATOM   1911 2HD2 LEU A 117     -11.246 -52.055  24.739  1.00  0.00           H  
ATOM   1912 3HD2 LEU A 117     -10.244 -50.924  25.680  1.00  0.00           H  
ATOM   1913  N   ASP A 118      -7.450 -51.647  22.462  1.00  0.00           N  
ATOM   1914  CA  ASP A 118      -6.664 -52.152  21.347  1.00  0.00           C  
ATOM   1915  C   ASP A 118      -7.577 -52.837  20.352  1.00  0.00           C  
ATOM   1916  O   ASP A 118      -8.724 -53.161  20.650  1.00  0.00           O  
ATOM   1917  CB  ASP A 118      -5.576 -53.126  21.828  1.00  0.00           C  
ATOM   1918  CG  ASP A 118      -4.417 -53.354  20.805  1.00  0.00           C  
ATOM   1919  OD1 ASP A 118      -4.489 -52.851  19.699  1.00  0.00           O  
ATOM   1920  OD2 ASP A 118      -3.496 -54.080  21.130  1.00  0.00           O  
ATOM   1921  H   ASP A 118      -7.709 -52.305  23.212  1.00  0.00           H  
ATOM   1922  HA  ASP A 118      -6.181 -51.312  20.849  1.00  0.00           H  
ATOM   1923 1HB  ASP A 118      -5.153 -52.755  22.760  1.00  0.00           H  
ATOM   1924 2HB  ASP A 118      -6.044 -54.088  22.059  1.00  0.00           H  
ATOM   1925  N   TYR A 119      -7.058 -53.162  19.185  1.00  0.00           N  
ATOM   1926  CA  TYR A 119      -7.897 -53.874  18.238  1.00  0.00           C  
ATOM   1927  C   TYR A 119      -8.194 -55.265  18.773  1.00  0.00           C  
ATOM   1928  O   TYR A 119      -9.283 -55.800  18.575  1.00  0.00           O  
ATOM   1929  CB  TYR A 119      -7.272 -53.945  16.849  1.00  0.00           C  
ATOM   1930  CG  TYR A 119      -7.311 -52.643  16.110  1.00  0.00           C  
ATOM   1931  CD1 TYR A 119      -6.205 -52.206  15.413  1.00  0.00           C  
ATOM   1932  CD2 TYR A 119      -8.454 -51.859  16.158  1.00  0.00           C  
ATOM   1933  CE1 TYR A 119      -6.238 -51.005  14.767  1.00  0.00           C  
ATOM   1934  CE2 TYR A 119      -8.472 -50.650  15.521  1.00  0.00           C  
ATOM   1935  CZ  TYR A 119      -7.362 -50.225  14.831  1.00  0.00           C  
ATOM   1936  OH  TYR A 119      -7.349 -49.020  14.214  1.00  0.00           O  
ATOM   1937  H   TYR A 119      -6.091 -52.908  18.989  1.00  0.00           H  
ATOM   1938  HA  TYR A 119      -8.846 -53.344  18.151  1.00  0.00           H  
ATOM   1939 1HB  TYR A 119      -6.231 -54.260  16.934  1.00  0.00           H  
ATOM   1940 2HB  TYR A 119      -7.783 -54.670  16.266  1.00  0.00           H  
ATOM   1941  HD1 TYR A 119      -5.301 -52.808  15.374  1.00  0.00           H  
ATOM   1942  HD2 TYR A 119      -9.330 -52.198  16.713  1.00  0.00           H  
ATOM   1943  HE1 TYR A 119      -5.368 -50.658  14.217  1.00  0.00           H  
ATOM   1944  HE2 TYR A 119      -9.356 -50.031  15.571  1.00  0.00           H  
ATOM   1945  HH  TYR A 119      -6.516 -48.915  13.744  1.00  0.00           H  
ATOM   1946  N   LYS A 120      -7.256 -55.804  19.547  1.00  0.00           N  
ATOM   1947  CA  LYS A 120      -7.359 -57.119  20.174  1.00  0.00           C  
ATOM   1948  C   LYS A 120      -8.537 -57.214  21.154  1.00  0.00           C  
ATOM   1949  O   LYS A 120      -8.945 -58.314  21.525  1.00  0.00           O  
ATOM   1950  CB  LYS A 120      -6.064 -57.469  20.917  1.00  0.00           C  
ATOM   1951  CG  LYS A 120      -4.833 -57.664  20.021  1.00  0.00           C  
ATOM   1952  CD  LYS A 120      -3.647 -58.240  20.815  1.00  0.00           C  
ATOM   1953  CE  LYS A 120      -3.032 -57.219  21.776  1.00  0.00           C  
ATOM   1954  NZ  LYS A 120      -2.308 -56.137  21.063  1.00  0.00           N  
ATOM   1955  H   LYS A 120      -6.402 -55.274  19.682  1.00  0.00           H  
ATOM   1956  HA  LYS A 120      -7.524 -57.858  19.390  1.00  0.00           H  
ATOM   1957 1HB  LYS A 120      -5.835 -56.671  21.628  1.00  0.00           H  
ATOM   1958 2HB  LYS A 120      -6.213 -58.382  21.491  1.00  0.00           H  
ATOM   1959 1HG  LYS A 120      -5.078 -58.336  19.200  1.00  0.00           H  
ATOM   1960 2HG  LYS A 120      -4.538 -56.695  19.607  1.00  0.00           H  
ATOM   1961 1HD  LYS A 120      -3.984 -59.103  21.389  1.00  0.00           H  
ATOM   1962 2HD  LYS A 120      -2.877 -58.570  20.119  1.00  0.00           H  
ATOM   1963 1HE  LYS A 120      -3.830 -56.768  22.367  1.00  0.00           H  
ATOM   1964 2HE  LYS A 120      -2.340 -57.728  22.444  1.00  0.00           H  
ATOM   1965 1HZ  LYS A 120      -1.945 -55.470  21.728  1.00  0.00           H  
ATOM   1966 2HZ  LYS A 120      -1.559 -56.508  20.515  1.00  0.00           H  
ATOM   1967 3HZ  LYS A 120      -2.956 -55.623  20.453  1.00  0.00           H  
ATOM   1968  N   ASP A 121      -9.032 -56.064  21.621  1.00  0.00           N  
ATOM   1969  CA  ASP A 121     -10.118 -55.984  22.585  1.00  0.00           C  
ATOM   1970  C   ASP A 121     -11.484 -55.926  21.904  1.00  0.00           C  
ATOM   1971  O   ASP A 121     -12.517 -56.151  22.543  1.00  0.00           O  
ATOM   1972  CB  ASP A 121      -9.945 -54.741  23.473  1.00  0.00           C  
ATOM   1973  CG  ASP A 121      -8.675 -54.773  24.335  1.00  0.00           C  
ATOM   1974  OD1 ASP A 121      -8.486 -55.734  25.046  1.00  0.00           O  
ATOM   1975  OD2 ASP A 121      -7.912 -53.814  24.292  1.00  0.00           O  
ATOM   1976  H   ASP A 121      -8.675 -55.181  21.264  1.00  0.00           H  
ATOM   1977  HA  ASP A 121     -10.087 -56.874  23.212  1.00  0.00           H  
ATOM   1978 1HB  ASP A 121      -9.912 -53.853  22.839  1.00  0.00           H  
ATOM   1979 2HB  ASP A 121     -10.805 -54.640  24.128  1.00  0.00           H  
ATOM   1980  N   VAL A 122     -11.487 -55.507  20.639  1.00  0.00           N  
ATOM   1981  CA  VAL A 122     -12.697 -55.218  19.881  1.00  0.00           C  
ATOM   1982  C   VAL A 122     -12.978 -56.253  18.800  1.00  0.00           C  
ATOM   1983  O   VAL A 122     -14.114 -56.713  18.638  1.00  0.00           O  
ATOM   1984  CB  VAL A 122     -12.563 -53.822  19.265  1.00  0.00           C  
ATOM   1985  CG1 VAL A 122     -13.755 -53.509  18.400  1.00  0.00           C  
ATOM   1986  CG2 VAL A 122     -12.424 -52.810  20.384  1.00  0.00           C  
ATOM   1987  H   VAL A 122     -10.599 -55.403  20.156  1.00  0.00           H  
ATOM   1988  HA  VAL A 122     -13.540 -55.209  20.572  1.00  0.00           H  
ATOM   1989  HB  VAL A 122     -11.671 -53.790  18.632  1.00  0.00           H  
ATOM   1990 1HG1 VAL A 122     -13.631 -52.520  17.982  1.00  0.00           H  
ATOM   1991 2HG1 VAL A 122     -13.829 -54.243  17.598  1.00  0.00           H  
ATOM   1992 3HG1 VAL A 122     -14.660 -53.537  19.003  1.00  0.00           H  
ATOM   1993 1HG2 VAL A 122     -12.320 -51.837  19.973  1.00  0.00           H  
ATOM   1994 2HG2 VAL A 122     -13.302 -52.843  20.993  1.00  0.00           H  
ATOM   1995 3HG2 VAL A 122     -11.547 -53.042  20.986  1.00  0.00           H  
ATOM   1996  N   ILE A 123     -11.944 -56.649  18.069  1.00  0.00           N  
ATOM   1997  CA  ILE A 123     -12.160 -57.547  16.958  1.00  0.00           C  
ATOM   1998  C   ILE A 123     -12.812 -58.879  17.310  1.00  0.00           C  
ATOM   1999  O   ILE A 123     -13.722 -59.266  16.583  1.00  0.00           O  
ATOM   2000  CB  ILE A 123     -10.881 -57.799  16.162  1.00  0.00           C  
ATOM   2001  CG1 ILE A 123     -10.491 -56.537  15.423  1.00  0.00           C  
ATOM   2002  CG2 ILE A 123     -11.109 -58.962  15.246  1.00  0.00           C  
ATOM   2003  CD1 ILE A 123      -9.122 -56.607  14.837  1.00  0.00           C  
ATOM   2004  H   ILE A 123     -11.012 -56.285  18.252  1.00  0.00           H  
ATOM   2005  HA  ILE A 123     -12.831 -57.039  16.271  1.00  0.00           H  
ATOM   2006  HB  ILE A 123     -10.057 -58.017  16.822  1.00  0.00           H  
ATOM   2007 1HG1 ILE A 123     -11.208 -56.351  14.624  1.00  0.00           H  
ATOM   2008 2HG1 ILE A 123     -10.521 -55.698  16.123  1.00  0.00           H  
ATOM   2009 1HG2 ILE A 123     -10.210 -59.154  14.667  1.00  0.00           H  
ATOM   2010 2HG2 ILE A 123     -11.359 -59.854  15.821  1.00  0.00           H  
ATOM   2011 3HG2 ILE A 123     -11.927 -58.737  14.587  1.00  0.00           H  
ATOM   2012 1HD1 ILE A 123      -8.903 -55.670  14.328  1.00  0.00           H  
ATOM   2013 2HD1 ILE A 123      -8.396 -56.778  15.629  1.00  0.00           H  
ATOM   2014 3HD1 ILE A 123      -9.072 -57.423  14.121  1.00  0.00           H  
ATOM   2015  N   PRO A 124     -12.433 -59.612  18.376  1.00  0.00           N  
ATOM   2016  CA  PRO A 124     -13.076 -60.856  18.753  1.00  0.00           C  
ATOM   2017  C   PRO A 124     -14.591 -60.702  18.906  1.00  0.00           C  
ATOM   2018  O   PRO A 124     -15.346 -61.642  18.647  1.00  0.00           O  
ATOM   2019  CB  PRO A 124     -12.413 -61.175  20.098  1.00  0.00           C  
ATOM   2020  CG  PRO A 124     -11.058 -60.516  20.012  1.00  0.00           C  
ATOM   2021  CD  PRO A 124     -11.311 -59.227  19.271  1.00  0.00           C  
ATOM   2022  HA  PRO A 124     -12.838 -61.622  17.999  1.00  0.00           H  
ATOM   2023 1HB  PRO A 124     -13.026 -60.776  20.920  1.00  0.00           H  
ATOM   2024 2HB  PRO A 124     -12.355 -62.264  20.239  1.00  0.00           H  
ATOM   2025 1HG  PRO A 124     -10.648 -60.336  21.021  1.00  0.00           H  
ATOM   2026 2HG  PRO A 124     -10.346 -61.170  19.492  1.00  0.00           H  
ATOM   2027 1HD  PRO A 124     -11.621 -58.472  20.002  1.00  0.00           H  
ATOM   2028 2HD  PRO A 124     -10.415 -58.942  18.742  1.00  0.00           H  
ATOM   2029  N   GLU A 125     -15.063 -59.509  19.291  1.00  0.00           N  
ATOM   2030  CA  GLU A 125     -16.492 -59.334  19.468  1.00  0.00           C  
ATOM   2031  C   GLU A 125     -17.098 -59.165  18.099  1.00  0.00           C  
ATOM   2032  O   GLU A 125     -18.123 -59.772  17.780  1.00  0.00           O  
ATOM   2033  CB  GLU A 125     -16.818 -58.142  20.373  1.00  0.00           C  
ATOM   2034  CG  GLU A 125     -18.321 -57.975  20.684  1.00  0.00           C  
ATOM   2035  CD  GLU A 125     -18.599 -56.914  21.739  1.00  0.00           C  
ATOM   2036  OE1 GLU A 125     -17.671 -56.300  22.192  1.00  0.00           O  
ATOM   2037  OE2 GLU A 125     -19.734 -56.737  22.120  1.00  0.00           O  
ATOM   2038  H   GLU A 125     -14.460 -58.705  19.433  1.00  0.00           H  
ATOM   2039  HA  GLU A 125     -16.907 -60.234  19.921  1.00  0.00           H  
ATOM   2040 1HB  GLU A 125     -16.283 -58.246  21.318  1.00  0.00           H  
ATOM   2041 2HB  GLU A 125     -16.468 -57.222  19.902  1.00  0.00           H  
ATOM   2042 1HG  GLU A 125     -18.838 -57.701  19.762  1.00  0.00           H  
ATOM   2043 2HG  GLU A 125     -18.720 -58.931  21.020  1.00  0.00           H  
ATOM   2044  N   ALA A 126     -16.449 -58.342  17.279  1.00  0.00           N  
ATOM   2045  CA  ALA A 126     -16.936 -58.092  15.937  1.00  0.00           C  
ATOM   2046  C   ALA A 126     -17.005 -59.398  15.143  1.00  0.00           C  
ATOM   2047  O   ALA A 126     -17.963 -59.626  14.396  1.00  0.00           O  
ATOM   2048  CB  ALA A 126     -16.042 -57.080  15.243  1.00  0.00           C  
ATOM   2049  H   ALA A 126     -15.599 -57.878  17.612  1.00  0.00           H  
ATOM   2050  HA  ALA A 126     -17.943 -57.682  16.011  1.00  0.00           H  
ATOM   2051 1HB  ALA A 126     -16.426 -56.877  14.250  1.00  0.00           H  
ATOM   2052 2HB  ALA A 126     -16.019 -56.156  15.822  1.00  0.00           H  
ATOM   2053 3HB  ALA A 126     -15.034 -57.483  15.169  1.00  0.00           H  
ATOM   2054  N   ASP A 127     -16.028 -60.297  15.356  1.00  0.00           N  
ATOM   2055  CA  ASP A 127     -16.040 -61.574  14.650  1.00  0.00           C  
ATOM   2056  C   ASP A 127     -17.179 -62.462  15.145  1.00  0.00           C  
ATOM   2057  O   ASP A 127     -17.917 -63.027  14.340  1.00  0.00           O  
ATOM   2058  CB  ASP A 127     -14.695 -62.295  14.789  1.00  0.00           C  
ATOM   2059  CG  ASP A 127     -13.540 -61.637  13.967  1.00  0.00           C  
ATOM   2060  OD1 ASP A 127     -13.812 -60.771  13.139  1.00  0.00           O  
ATOM   2061  OD2 ASP A 127     -12.414 -62.036  14.149  1.00  0.00           O  
ATOM   2062  H   ASP A 127     -15.258 -60.062  15.982  1.00  0.00           H  
ATOM   2063  HA  ASP A 127     -16.204 -61.375  13.591  1.00  0.00           H  
ATOM   2064 1HB  ASP A 127     -14.407 -62.299  15.845  1.00  0.00           H  
ATOM   2065 2HB  ASP A 127     -14.805 -63.334  14.479  1.00  0.00           H  
ATOM   2066  N   ARG A 128     -17.404 -62.506  16.462  1.00  0.00           N  
ATOM   2067  CA  ARG A 128     -18.495 -63.306  17.024  1.00  0.00           C  
ATOM   2068  C   ARG A 128     -19.854 -62.771  16.574  1.00  0.00           C  
ATOM   2069  O   ARG A 128     -20.813 -63.528  16.408  1.00  0.00           O  
ATOM   2070  CB  ARG A 128     -18.406 -63.326  18.541  1.00  0.00           C  
ATOM   2071  CG  ARG A 128     -17.250 -64.160  19.091  1.00  0.00           C  
ATOM   2072  CD  ARG A 128     -17.111 -64.022  20.564  1.00  0.00           C  
ATOM   2073  NE  ARG A 128     -15.996 -64.804  21.078  1.00  0.00           N  
ATOM   2074  CZ  ARG A 128     -15.536 -64.748  22.343  1.00  0.00           C  
ATOM   2075  NH1 ARG A 128     -16.102 -63.944  23.218  1.00  0.00           N  
ATOM   2076  NH2 ARG A 128     -14.512 -65.502  22.707  1.00  0.00           N  
ATOM   2077  H   ARG A 128     -16.781 -62.016  17.107  1.00  0.00           H  
ATOM   2078  HA  ARG A 128     -18.391 -64.329  16.664  1.00  0.00           H  
ATOM   2079 1HB  ARG A 128     -18.275 -62.304  18.903  1.00  0.00           H  
ATOM   2080 2HB  ARG A 128     -19.334 -63.710  18.960  1.00  0.00           H  
ATOM   2081 1HG  ARG A 128     -17.442 -65.210  18.872  1.00  0.00           H  
ATOM   2082 2HG  ARG A 128     -16.320 -63.867  18.617  1.00  0.00           H  
ATOM   2083 1HD  ARG A 128     -16.931 -62.973  20.805  1.00  0.00           H  
ATOM   2084 2HD  ARG A 128     -18.023 -64.359  21.054  1.00  0.00           H  
ATOM   2085  HE  ARG A 128     -15.532 -65.434  20.437  1.00  0.00           H  
ATOM   2086 1HH1 ARG A 128     -16.884 -63.369  22.940  1.00  0.00           H  
ATOM   2087 2HH1 ARG A 128     -15.756 -63.905  24.166  1.00  0.00           H  
ATOM   2088 1HH2 ARG A 128     -14.077 -66.121  22.037  1.00  0.00           H  
ATOM   2089 2HH2 ARG A 128     -14.167 -65.461  23.655  1.00  0.00           H  
ATOM   2090  N   ALA A 129     -19.915 -61.457  16.343  1.00  0.00           N  
ATOM   2091  CA  ALA A 129     -21.111 -60.759  15.897  1.00  0.00           C  
ATOM   2092  C   ALA A 129     -21.365 -60.940  14.391  1.00  0.00           C  
ATOM   2093  O   ALA A 129     -22.418 -60.521  13.879  1.00  0.00           O  
ATOM   2094  CB  ALA A 129     -20.976 -59.274  16.220  1.00  0.00           C  
ATOM   2095  H   ALA A 129     -19.088 -60.895  16.538  1.00  0.00           H  
ATOM   2096  HA  ALA A 129     -21.962 -61.172  16.437  1.00  0.00           H  
ATOM   2097 1HB  ALA A 129     -21.874 -58.745  15.921  1.00  0.00           H  
ATOM   2098 2HB  ALA A 129     -20.817 -59.148  17.293  1.00  0.00           H  
ATOM   2099 3HB  ALA A 129     -20.123 -58.871  15.686  1.00  0.00           H  
ATOM   2100  N   GLY A 130     -20.402 -61.534  13.667  1.00  0.00           N  
ATOM   2101  CA  GLY A 130     -20.522 -61.741  12.230  1.00  0.00           C  
ATOM   2102  C   GLY A 130     -20.321 -60.478  11.387  1.00  0.00           C  
ATOM   2103  O   GLY A 130     -20.857 -60.388  10.281  1.00  0.00           O  
ATOM   2104  H   GLY A 130     -19.559 -61.888  14.115  1.00  0.00           H  
ATOM   2105 1HA  GLY A 130     -19.787 -62.488  11.930  1.00  0.00           H  
ATOM   2106 2HA  GLY A 130     -21.501 -62.165  12.015  1.00  0.00           H  
ATOM   2107  N   VAL A 131     -19.584 -59.492  11.896  1.00  0.00           N  
ATOM   2108  CA  VAL A 131     -19.419 -58.254  11.137  1.00  0.00           C  
ATOM   2109  C   VAL A 131     -18.291 -58.328  10.109  1.00  0.00           C  
ATOM   2110  O   VAL A 131     -17.167 -58.725  10.419  1.00  0.00           O  
ATOM   2111  CB  VAL A 131     -19.205 -57.061  12.100  1.00  0.00           C  
ATOM   2112  CG1 VAL A 131     -18.955 -55.749  11.307  1.00  0.00           C  
ATOM   2113  CG2 VAL A 131     -20.439 -56.925  12.978  1.00  0.00           C  
ATOM   2114  H   VAL A 131     -19.130 -59.597  12.806  1.00  0.00           H  
ATOM   2115  HA  VAL A 131     -20.344 -58.065  10.596  1.00  0.00           H  
ATOM   2116  HB  VAL A 131     -18.333 -57.254  12.720  1.00  0.00           H  
ATOM   2117 1HG1 VAL A 131     -18.807 -54.923  12.001  1.00  0.00           H  
ATOM   2118 2HG1 VAL A 131     -18.071 -55.856  10.685  1.00  0.00           H  
ATOM   2119 3HG1 VAL A 131     -19.819 -55.536  10.669  1.00  0.00           H  
ATOM   2120 1HG2 VAL A 131     -20.322 -56.115  13.669  1.00  0.00           H  
ATOM   2121 2HG2 VAL A 131     -21.289 -56.734  12.350  1.00  0.00           H  
ATOM   2122 3HG2 VAL A 131     -20.591 -57.851  13.527  1.00  0.00           H  
ATOM   2123  N   ILE A 132     -18.625 -57.956   8.879  1.00  0.00           N  
ATOM   2124  CA  ILE A 132     -17.717 -57.918   7.737  1.00  0.00           C  
ATOM   2125  C   ILE A 132     -16.995 -56.586   7.768  1.00  0.00           C  
ATOM   2126  O   ILE A 132     -17.656 -55.554   7.882  1.00  0.00           O  
ATOM   2127  CB  ILE A 132     -18.520 -58.017   6.433  1.00  0.00           C  
ATOM   2128  CG1 ILE A 132     -19.254 -59.347   6.369  1.00  0.00           C  
ATOM   2129  CG2 ILE A 132     -17.612 -57.788   5.220  1.00  0.00           C  
ATOM   2130  CD1 ILE A 132     -20.298 -59.395   5.274  1.00  0.00           C  
ATOM   2131  H   ILE A 132     -19.581 -57.642   8.730  1.00  0.00           H  
ATOM   2132  HA  ILE A 132     -16.993 -58.729   7.812  1.00  0.00           H  
ATOM   2133  HB  ILE A 132     -19.276 -57.272   6.448  1.00  0.00           H  
ATOM   2134 1HG1 ILE A 132     -18.530 -60.141   6.200  1.00  0.00           H  
ATOM   2135 2HG1 ILE A 132     -19.752 -59.526   7.329  1.00  0.00           H  
ATOM   2136 1HG2 ILE A 132     -18.203 -57.836   4.309  1.00  0.00           H  
ATOM   2137 2HG2 ILE A 132     -17.145 -56.806   5.297  1.00  0.00           H  
ATOM   2138 3HG2 ILE A 132     -16.835 -58.554   5.189  1.00  0.00           H  
ATOM   2139 1HD1 ILE A 132     -20.788 -60.366   5.281  1.00  0.00           H  
ATOM   2140 2HD1 ILE A 132     -21.036 -58.618   5.457  1.00  0.00           H  
ATOM   2141 3HD1 ILE A 132     -19.825 -59.232   4.307  1.00  0.00           H  
ATOM   2142  N   ARG A 133     -15.665 -56.573   7.688  1.00  0.00           N  
ATOM   2143  CA  ARG A 133     -14.988 -55.283   7.761  1.00  0.00           C  
ATOM   2144  C   ARG A 133     -14.071 -54.958   6.586  1.00  0.00           C  
ATOM   2145  O   ARG A 133     -13.103 -55.671   6.285  1.00  0.00           O  
ATOM   2146  CB  ARG A 133     -14.176 -55.186   9.048  1.00  0.00           C  
ATOM   2147  CG  ARG A 133     -15.005 -55.320  10.325  1.00  0.00           C  
ATOM   2148  CD  ARG A 133     -14.191 -55.204  11.559  1.00  0.00           C  
ATOM   2149  NE  ARG A 133     -13.155 -56.229  11.621  1.00  0.00           N  
ATOM   2150  CZ  ARG A 133     -13.351 -57.525  11.967  1.00  0.00           C  
ATOM   2151  NH1 ARG A 133     -14.541 -57.971  12.241  1.00  0.00           N  
ATOM   2152  NH2 ARG A 133     -12.355 -58.381  12.025  1.00  0.00           N  
ATOM   2153  H   ARG A 133     -15.135 -57.436   7.627  1.00  0.00           H  
ATOM   2154  HA  ARG A 133     -15.748 -54.511   7.803  1.00  0.00           H  
ATOM   2155 1HB  ARG A 133     -13.416 -55.968   9.066  1.00  0.00           H  
ATOM   2156 2HB  ARG A 133     -13.656 -54.225   9.083  1.00  0.00           H  
ATOM   2157 1HG  ARG A 133     -15.766 -54.544  10.338  1.00  0.00           H  
ATOM   2158 2HG  ARG A 133     -15.488 -56.299  10.339  1.00  0.00           H  
ATOM   2159 1HD  ARG A 133     -13.701 -54.228  11.581  1.00  0.00           H  
ATOM   2160 2HD  ARG A 133     -14.833 -55.310  12.433  1.00  0.00           H  
ATOM   2161  HE  ARG A 133     -12.203 -55.933  11.389  1.00  0.00           H  
ATOM   2162 1HH1 ARG A 133     -15.344 -57.363  12.169  1.00  0.00           H  
ATOM   2163 2HH1 ARG A 133     -14.630 -58.974  12.494  1.00  0.00           H  
ATOM   2164 1HH2 ARG A 133     -11.405 -58.101  11.833  1.00  0.00           H  
ATOM   2165 2HH2 ARG A 133     -12.578 -59.355  12.304  1.00  0.00           H  
ATOM   2166  N   TYR A 134     -14.377 -53.822   5.964  1.00  0.00           N  
ATOM   2167  CA  TYR A 134     -13.613 -53.265   4.859  1.00  0.00           C  
ATOM   2168  C   TYR A 134     -12.854 -52.079   5.384  1.00  0.00           C  
ATOM   2169  O   TYR A 134     -13.338 -51.391   6.288  1.00  0.00           O  
ATOM   2170  CB  TYR A 134     -14.488 -52.822   3.690  1.00  0.00           C  
ATOM   2171  CG  TYR A 134     -15.122 -53.929   2.919  1.00  0.00           C  
ATOM   2172  CD1 TYR A 134     -16.347 -54.406   3.284  1.00  0.00           C  
ATOM   2173  CD2 TYR A 134     -14.461 -54.458   1.836  1.00  0.00           C  
ATOM   2174  CE1 TYR A 134     -16.938 -55.427   2.553  1.00  0.00           C  
ATOM   2175  CE2 TYR A 134     -15.027 -55.476   1.103  1.00  0.00           C  
ATOM   2176  CZ  TYR A 134     -16.270 -55.961   1.458  1.00  0.00           C  
ATOM   2177  OH  TYR A 134     -16.849 -56.972   0.727  1.00  0.00           O  
ATOM   2178  H   TYR A 134     -15.190 -53.306   6.297  1.00  0.00           H  
ATOM   2179  HA  TYR A 134     -12.892 -53.995   4.507  1.00  0.00           H  
ATOM   2180 1HB  TYR A 134     -15.276 -52.182   4.067  1.00  0.00           H  
ATOM   2181 2HB  TYR A 134     -13.887 -52.227   3.000  1.00  0.00           H  
ATOM   2182  HD1 TYR A 134     -16.843 -53.971   4.145  1.00  0.00           H  
ATOM   2183  HD2 TYR A 134     -13.486 -54.063   1.568  1.00  0.00           H  
ATOM   2184  HE1 TYR A 134     -17.919 -55.808   2.836  1.00  0.00           H  
ATOM   2185  HE2 TYR A 134     -14.492 -55.892   0.245  1.00  0.00           H  
ATOM   2186  HH  TYR A 134     -17.690 -57.220   1.130  1.00  0.00           H  
ATOM   2187  N   VAL A 135     -11.665 -51.862   4.855  1.00  0.00           N  
ATOM   2188  CA  VAL A 135     -10.871 -50.736   5.304  1.00  0.00           C  
ATOM   2189  C   VAL A 135     -10.401 -49.891   4.147  1.00  0.00           C  
ATOM   2190  O   VAL A 135      -9.816 -50.401   3.188  1.00  0.00           O  
ATOM   2191  CB  VAL A 135      -9.660 -51.219   6.090  1.00  0.00           C  
ATOM   2192  CG1 VAL A 135      -8.839 -50.057   6.538  1.00  0.00           C  
ATOM   2193  CG2 VAL A 135     -10.106 -52.005   7.241  1.00  0.00           C  
ATOM   2194  H   VAL A 135     -11.324 -52.465   4.104  1.00  0.00           H  
ATOM   2195  HA  VAL A 135     -11.483 -50.120   5.957  1.00  0.00           H  
ATOM   2196  HB  VAL A 135      -9.051 -51.821   5.455  1.00  0.00           H  
ATOM   2197 1HG1 VAL A 135      -7.984 -50.424   7.084  1.00  0.00           H  
ATOM   2198 2HG1 VAL A 135      -8.511 -49.496   5.668  1.00  0.00           H  
ATOM   2199 3HG1 VAL A 135      -9.439 -49.410   7.186  1.00  0.00           H  
ATOM   2200 1HG2 VAL A 135      -9.238 -52.341   7.766  1.00  0.00           H  
ATOM   2201 2HG2 VAL A 135     -10.716 -51.377   7.878  1.00  0.00           H  
ATOM   2202 3HG2 VAL A 135     -10.683 -52.858   6.917  1.00  0.00           H  
ATOM   2203  N   ILE A 136     -10.663 -48.610   4.246  1.00  0.00           N  
ATOM   2204  CA  ILE A 136     -10.259 -47.684   3.226  1.00  0.00           C  
ATOM   2205  C   ILE A 136      -9.138 -46.830   3.789  1.00  0.00           C  
ATOM   2206  O   ILE A 136      -9.289 -46.216   4.851  1.00  0.00           O  
ATOM   2207  CB  ILE A 136     -11.440 -46.828   2.821  1.00  0.00           C  
ATOM   2208  CG1 ILE A 136     -12.613 -47.719   2.429  1.00  0.00           C  
ATOM   2209  CG2 ILE A 136     -11.066 -45.903   1.708  1.00  0.00           C  
ATOM   2210  CD1 ILE A 136     -12.335 -48.638   1.268  1.00  0.00           C  
ATOM   2211  H   ILE A 136     -11.148 -48.273   5.071  1.00  0.00           H  
ATOM   2212  HA  ILE A 136      -9.902 -48.231   2.364  1.00  0.00           H  
ATOM   2213  HB  ILE A 136     -11.734 -46.287   3.656  1.00  0.00           H  
ATOM   2214 1HG1 ILE A 136     -12.882 -48.324   3.291  1.00  0.00           H  
ATOM   2215 2HG1 ILE A 136     -13.450 -47.091   2.189  1.00  0.00           H  
ATOM   2216 1HG2 ILE A 136     -11.921 -45.280   1.445  1.00  0.00           H  
ATOM   2217 2HG2 ILE A 136     -10.243 -45.277   2.033  1.00  0.00           H  
ATOM   2218 3HG2 ILE A 136     -10.758 -46.490   0.841  1.00  0.00           H  
ATOM   2219 1HD1 ILE A 136     -13.215 -49.243   1.056  1.00  0.00           H  
ATOM   2220 2HD1 ILE A 136     -12.076 -48.046   0.388  1.00  0.00           H  
ATOM   2221 3HD1 ILE A 136     -11.506 -49.290   1.519  1.00  0.00           H  
ATOM   2222  N   GLY A 137      -7.994 -46.845   3.131  1.00  0.00           N  
ATOM   2223  CA  GLY A 137      -6.877 -46.080   3.647  1.00  0.00           C  
ATOM   2224  C   GLY A 137      -6.851 -44.701   3.013  1.00  0.00           C  
ATOM   2225  O   GLY A 137      -7.148 -44.539   1.817  1.00  0.00           O  
ATOM   2226  H   GLY A 137      -7.923 -47.386   2.270  1.00  0.00           H  
ATOM   2227 1HA  GLY A 137      -6.956 -45.993   4.727  1.00  0.00           H  
ATOM   2228 2HA  GLY A 137      -5.947 -46.605   3.447  1.00  0.00           H  
ATOM   2229  N   VAL A 138      -6.431 -43.717   3.798  1.00  0.00           N  
ATOM   2230  CA  VAL A 138      -6.309 -42.350   3.299  1.00  0.00           C  
ATOM   2231  C   VAL A 138      -4.916 -41.814   3.595  1.00  0.00           C  
ATOM   2232  O   VAL A 138      -4.153 -42.428   4.347  1.00  0.00           O  
ATOM   2233  CB  VAL A 138      -7.351 -41.403   3.947  1.00  0.00           C  
ATOM   2234  CG1 VAL A 138      -8.750 -41.891   3.691  1.00  0.00           C  
ATOM   2235  CG2 VAL A 138      -7.115 -41.290   5.384  1.00  0.00           C  
ATOM   2236  H   VAL A 138      -6.258 -43.934   4.783  1.00  0.00           H  
ATOM   2237  HA  VAL A 138      -6.461 -42.351   2.219  1.00  0.00           H  
ATOM   2238  HB  VAL A 138      -7.259 -40.417   3.490  1.00  0.00           H  
ATOM   2239 1HG1 VAL A 138      -9.440 -41.201   4.132  1.00  0.00           H  
ATOM   2240 2HG1 VAL A 138      -8.920 -41.942   2.646  1.00  0.00           H  
ATOM   2241 3HG1 VAL A 138      -8.888 -42.878   4.137  1.00  0.00           H  
ATOM   2242 1HG2 VAL A 138      -7.842 -40.615   5.813  1.00  0.00           H  
ATOM   2243 2HG2 VAL A 138      -7.223 -42.252   5.803  1.00  0.00           H  
ATOM   2244 3HG2 VAL A 138      -6.113 -40.911   5.559  1.00  0.00           H  
ATOM   2245  N   GLY A 139      -4.566 -40.694   2.978  1.00  0.00           N  
ATOM   2246  CA  GLY A 139      -3.308 -40.034   3.269  1.00  0.00           C  
ATOM   2247  C   GLY A 139      -2.099 -40.917   3.020  1.00  0.00           C  
ATOM   2248  O   GLY A 139      -1.914 -41.465   1.933  1.00  0.00           O  
ATOM   2249  H   GLY A 139      -5.207 -40.239   2.340  1.00  0.00           H  
ATOM   2250 1HA  GLY A 139      -3.231 -39.134   2.656  1.00  0.00           H  
ATOM   2251 2HA  GLY A 139      -3.311 -39.698   4.304  1.00  0.00           H  
ATOM   2252  N   ASN A 140      -1.287 -41.050   4.063  1.00  0.00           N  
ATOM   2253  CA  ASN A 140      -0.047 -41.815   4.048  1.00  0.00           C  
ATOM   2254  C   ASN A 140      -0.165 -43.190   4.721  1.00  0.00           C  
ATOM   2255  O   ASN A 140       0.854 -43.782   5.116  1.00  0.00           O  
ATOM   2256  CB  ASN A 140       1.053 -40.989   4.689  1.00  0.00           C  
ATOM   2257  CG  ASN A 140       1.415 -39.782   3.861  1.00  0.00           C  
ATOM   2258  OD1 ASN A 140       1.477 -39.857   2.628  1.00  0.00           O  
ATOM   2259  ND2 ASN A 140       1.654 -38.672   4.514  1.00  0.00           N  
ATOM   2260  H   ASN A 140      -1.546 -40.580   4.919  1.00  0.00           H  
ATOM   2261  HA  ASN A 140       0.219 -41.989   3.007  1.00  0.00           H  
ATOM   2262 1HB  ASN A 140       0.725 -40.653   5.673  1.00  0.00           H  
ATOM   2263 2HB  ASN A 140       1.936 -41.591   4.831  1.00  0.00           H  
ATOM   2264 1HD2 ASN A 140       1.900 -37.839   4.015  1.00  0.00           H  
ATOM   2265 2HD2 ASN A 140       1.595 -38.654   5.513  1.00  0.00           H  
ATOM   2266  N   ALA A 141      -1.406 -43.713   4.794  1.00  0.00           N  
ATOM   2267  CA  ALA A 141      -1.756 -45.011   5.404  1.00  0.00           C  
ATOM   2268  C   ALA A 141      -0.992 -46.188   4.808  1.00  0.00           C  
ATOM   2269  O   ALA A 141      -0.736 -47.182   5.482  1.00  0.00           O  
ATOM   2270  CB  ALA A 141      -3.244 -45.274   5.231  1.00  0.00           C  
ATOM   2271  H   ALA A 141      -2.188 -43.152   4.448  1.00  0.00           H  
ATOM   2272  HA  ALA A 141      -1.523 -44.950   6.465  1.00  0.00           H  
ATOM   2273 1HB  ALA A 141      -3.500 -46.186   5.728  1.00  0.00           H  
ATOM   2274 2HB  ALA A 141      -3.794 -44.477   5.664  1.00  0.00           H  
ATOM   2275 3HB  ALA A 141      -3.486 -45.343   4.171  1.00  0.00           H  
ATOM   2276  N   PHE A 142      -0.647 -46.093   3.538  1.00  0.00           N  
ATOM   2277  CA  PHE A 142       0.079 -47.150   2.861  1.00  0.00           C  
ATOM   2278  C   PHE A 142       1.557 -46.776   2.810  1.00  0.00           C  
ATOM   2279  O   PHE A 142       2.377 -47.557   2.312  1.00  0.00           O  
ATOM   2280  CB  PHE A 142      -0.486 -47.312   1.462  1.00  0.00           C  
ATOM   2281  CG  PHE A 142      -1.926 -47.722   1.473  1.00  0.00           C  
ATOM   2282  CD1 PHE A 142      -2.920 -46.780   1.248  1.00  0.00           C  
ATOM   2283  CD2 PHE A 142      -2.296 -49.035   1.697  1.00  0.00           C  
ATOM   2284  CE1 PHE A 142      -4.241 -47.140   1.252  1.00  0.00           C  
ATOM   2285  CE2 PHE A 142      -3.624 -49.398   1.692  1.00  0.00           C  
ATOM   2286  CZ  PHE A 142      -4.602 -48.450   1.474  1.00  0.00           C  
ATOM   2287  H   PHE A 142      -0.877 -45.250   3.034  1.00  0.00           H  
ATOM   2288  HA  PHE A 142      -0.039 -48.077   3.416  1.00  0.00           H  
ATOM   2289 1HB  PHE A 142      -0.397 -46.370   0.922  1.00  0.00           H  
ATOM   2290 2HB  PHE A 142       0.084 -48.064   0.918  1.00  0.00           H  
ATOM   2291  HD1 PHE A 142      -2.640 -45.741   1.066  1.00  0.00           H  
ATOM   2292  HD2 PHE A 142      -1.528 -49.785   1.870  1.00  0.00           H  
ATOM   2293  HE1 PHE A 142      -4.997 -46.385   1.081  1.00  0.00           H  
ATOM   2294  HE2 PHE A 142      -3.898 -50.433   1.867  1.00  0.00           H  
ATOM   2295  HZ  PHE A 142      -5.651 -48.740   1.480  1.00  0.00           H  
ATOM   2296  N   THR A 143       1.834 -45.597   3.422  1.00  0.00           N  
ATOM   2297  CA  THR A 143       3.277 -45.563   3.132  1.00  0.00           C  
ATOM   2298  C   THR A 143       4.120 -46.247   4.213  1.00  0.00           C  
ATOM   2299  O   THR A 143       5.242 -46.686   3.950  1.00  0.00           O  
ATOM   2300  CB  THR A 143       3.721 -44.097   3.063  1.00  0.00           C  
ATOM   2301  OG1 THR A 143       3.489 -43.477   4.339  1.00  0.00           O  
ATOM   2302  CG2 THR A 143       2.924 -43.368   1.997  1.00  0.00           C  
ATOM   2303  H   THR A 143       2.213 -44.751   3.837  1.00  0.00           H  
ATOM   2304  HA  THR A 143       3.504 -45.982   2.157  1.00  0.00           H  
ATOM   2305  HB  THR A 143       4.783 -44.045   2.828  1.00  0.00           H  
ATOM   2306  HG1 THR A 143       2.536 -43.566   4.595  1.00  0.00           H  
ATOM   2307 1HG2 THR A 143       3.230 -42.322   1.956  1.00  0.00           H  
ATOM   2308 2HG2 THR A 143       3.097 -43.839   1.030  1.00  0.00           H  
ATOM   2309 3HG2 THR A 143       1.872 -43.428   2.239  1.00  0.00           H  
ATOM   2310  N   GLY A 144       3.598 -46.309   5.439  1.00  0.00           N  
ATOM   2311  CA  GLY A 144       4.363 -46.885   6.544  1.00  0.00           C  
ATOM   2312  C   GLY A 144       3.998 -48.342   6.770  1.00  0.00           C  
ATOM   2313  O   GLY A 144       2.828 -48.714   6.678  1.00  0.00           O  
ATOM   2314  H   GLY A 144       2.666 -45.947   5.603  1.00  0.00           H  
ATOM   2315 1HA  GLY A 144       5.430 -46.799   6.336  1.00  0.00           H  
ATOM   2316 2HA  GLY A 144       4.166 -46.314   7.451  1.00  0.00           H  
ATOM   2317  N   ARG A 145       4.972 -49.158   7.167  1.00  0.00           N  
ATOM   2318  CA  ARG A 145       4.679 -50.570   7.390  1.00  0.00           C  
ATOM   2319  C   ARG A 145       3.709 -50.798   8.541  1.00  0.00           C  
ATOM   2320  O   ARG A 145       2.805 -51.629   8.439  1.00  0.00           O  
ATOM   2321  CB  ARG A 145       5.961 -51.340   7.659  1.00  0.00           C  
ATOM   2322  CG  ARG A 145       6.871 -51.497   6.444  1.00  0.00           C  
ATOM   2323  CD  ARG A 145       8.141 -52.206   6.782  1.00  0.00           C  
ATOM   2324  NE  ARG A 145       9.008 -52.354   5.619  1.00  0.00           N  
ATOM   2325  CZ  ARG A 145      10.271 -52.830   5.655  1.00  0.00           C  
ATOM   2326  NH1 ARG A 145      10.804 -53.202   6.798  1.00  0.00           N  
ATOM   2327  NH2 ARG A 145      10.973 -52.922   4.539  1.00  0.00           N  
ATOM   2328  H   ARG A 145       5.917 -48.812   7.259  1.00  0.00           H  
ATOM   2329  HA  ARG A 145       4.228 -50.967   6.482  1.00  0.00           H  
ATOM   2330 1HB  ARG A 145       6.531 -50.843   8.440  1.00  0.00           H  
ATOM   2331 2HB  ARG A 145       5.715 -52.339   8.022  1.00  0.00           H  
ATOM   2332 1HG  ARG A 145       6.353 -52.072   5.677  1.00  0.00           H  
ATOM   2333 2HG  ARG A 145       7.120 -50.510   6.050  1.00  0.00           H  
ATOM   2334 1HD  ARG A 145       8.682 -51.644   7.543  1.00  0.00           H  
ATOM   2335 2HD  ARG A 145       7.910 -53.201   7.163  1.00  0.00           H  
ATOM   2336  HE  ARG A 145       8.637 -52.080   4.720  1.00  0.00           H  
ATOM   2337 1HH1 ARG A 145      10.269 -53.132   7.652  1.00  0.00           H  
ATOM   2338 2HH1 ARG A 145      11.749 -53.558   6.822  1.00  0.00           H  
ATOM   2339 1HH2 ARG A 145      10.565 -52.635   3.660  1.00  0.00           H  
ATOM   2340 2HH2 ARG A 145      11.917 -53.277   4.565  1.00  0.00           H  
ATOM   2341  N   GLN A 146       3.860 -50.050   9.636  1.00  0.00           N  
ATOM   2342  CA  GLN A 146       2.953 -50.280  10.751  1.00  0.00           C  
ATOM   2343  C   GLN A 146       1.554 -49.835  10.385  1.00  0.00           C  
ATOM   2344  O   GLN A 146       0.577 -50.462  10.779  1.00  0.00           O  
ATOM   2345  CB  GLN A 146       3.424 -49.602  12.029  1.00  0.00           C  
ATOM   2346  CG  GLN A 146       2.614 -50.000  13.278  1.00  0.00           C  
ATOM   2347  CD  GLN A 146       2.718 -51.522  13.585  1.00  0.00           C  
ATOM   2348  OE1 GLN A 146       3.821 -52.102  13.517  1.00  0.00           O  
ATOM   2349  NE2 GLN A 146       1.596 -52.158  13.953  1.00  0.00           N  
ATOM   2350  H   GLN A 146       4.594 -49.360   9.694  1.00  0.00           H  
ATOM   2351  HA  GLN A 146       2.916 -51.347  10.944  1.00  0.00           H  
ATOM   2352 1HB  GLN A 146       4.470 -49.847  12.209  1.00  0.00           H  
ATOM   2353 2HB  GLN A 146       3.353 -48.521  11.912  1.00  0.00           H  
ATOM   2354 1HG  GLN A 146       2.988 -49.448  14.137  1.00  0.00           H  
ATOM   2355 2HG  GLN A 146       1.559 -49.760  13.108  1.00  0.00           H  
ATOM   2356 1HE2 GLN A 146       1.622 -53.128  14.182  1.00  0.00           H  
ATOM   2357 2HE2 GLN A 146       0.695 -51.664  14.044  1.00  0.00           H  
ATOM   2358  N   SER A 147       1.449 -48.755   9.613  1.00  0.00           N  
ATOM   2359  CA  SER A 147       0.137 -48.254   9.240  1.00  0.00           C  
ATOM   2360  C   SER A 147      -0.565 -49.307   8.394  1.00  0.00           C  
ATOM   2361  O   SER A 147      -1.754 -49.577   8.588  1.00  0.00           O  
ATOM   2362  CB  SER A 147       0.262 -46.945   8.487  1.00  0.00           C  
ATOM   2363  OG  SER A 147       0.792 -45.938   9.315  1.00  0.00           O  
ATOM   2364  H   SER A 147       2.278 -48.287   9.282  1.00  0.00           H  
ATOM   2365  HA  SER A 147      -0.452 -48.085  10.144  1.00  0.00           H  
ATOM   2366 1HB  SER A 147       0.896 -47.079   7.610  1.00  0.00           H  
ATOM   2367 2HB  SER A 147      -0.724 -46.645   8.135  1.00  0.00           H  
ATOM   2368  HG  SER A 147       0.616 -45.106   8.863  1.00  0.00           H  
ATOM   2369  N   ARG A 148       0.190 -49.952   7.490  1.00  0.00           N  
ATOM   2370  CA  ARG A 148      -0.397 -50.988   6.655  1.00  0.00           C  
ATOM   2371  C   ARG A 148      -0.876 -52.139   7.532  1.00  0.00           C  
ATOM   2372  O   ARG A 148      -1.973 -52.663   7.334  1.00  0.00           O  
ATOM   2373  CB  ARG A 148       0.611 -51.536   5.656  1.00  0.00           C  
ATOM   2374  CG  ARG A 148       1.017 -50.602   4.534  1.00  0.00           C  
ATOM   2375  CD  ARG A 148       2.072 -51.228   3.683  1.00  0.00           C  
ATOM   2376  NE  ARG A 148       2.605 -50.313   2.692  1.00  0.00           N  
ATOM   2377  CZ  ARG A 148       3.547 -50.608   1.791  1.00  0.00           C  
ATOM   2378  NH1 ARG A 148       4.058 -51.820   1.703  1.00  0.00           N  
ATOM   2379  NH2 ARG A 148       3.949 -49.645   1.000  1.00  0.00           N  
ATOM   2380  H   ARG A 148       1.166 -49.682   7.355  1.00  0.00           H  
ATOM   2381  HA  ARG A 148      -1.243 -50.567   6.118  1.00  0.00           H  
ATOM   2382 1HB  ARG A 148       1.521 -51.808   6.185  1.00  0.00           H  
ATOM   2383 2HB  ARG A 148       0.213 -52.444   5.205  1.00  0.00           H  
ATOM   2384 1HG  ARG A 148       0.150 -50.403   3.908  1.00  0.00           H  
ATOM   2385 2HG  ARG A 148       1.391 -49.665   4.937  1.00  0.00           H  
ATOM   2386 1HD  ARG A 148       2.895 -51.551   4.320  1.00  0.00           H  
ATOM   2387 2HD  ARG A 148       1.657 -52.088   3.163  1.00  0.00           H  
ATOM   2388  HE  ARG A 148       2.285 -49.340   2.690  1.00  0.00           H  
ATOM   2389 1HH1 ARG A 148       3.736 -52.548   2.322  1.00  0.00           H  
ATOM   2390 2HH1 ARG A 148       4.770 -52.018   1.015  1.00  0.00           H  
ATOM   2391 1HH2 ARG A 148       3.526 -48.718   1.133  1.00  0.00           H  
ATOM   2392 2HH2 ARG A 148       4.659 -49.807   0.306  1.00  0.00           H  
ATOM   2393  N   ARG A 149      -0.083 -52.492   8.553  1.00  0.00           N  
ATOM   2394  CA  ARG A 149      -0.465 -53.574   9.450  1.00  0.00           C  
ATOM   2395  C   ARG A 149      -1.759 -53.238  10.176  1.00  0.00           C  
ATOM   2396  O   ARG A 149      -2.620 -54.106  10.355  1.00  0.00           O  
ATOM   2397  CB  ARG A 149       0.625 -53.844  10.482  1.00  0.00           C  
ATOM   2398  CG  ARG A 149       1.895 -54.507   9.962  1.00  0.00           C  
ATOM   2399  CD  ARG A 149       2.936 -54.569  11.031  1.00  0.00           C  
ATOM   2400  NE  ARG A 149       4.146 -55.225  10.600  1.00  0.00           N  
ATOM   2401  CZ  ARG A 149       5.340 -55.124  11.225  1.00  0.00           C  
ATOM   2402  NH1 ARG A 149       5.491 -54.360  12.302  1.00  0.00           N  
ATOM   2403  NH2 ARG A 149       6.378 -55.798  10.756  1.00  0.00           N  
ATOM   2404  H   ARG A 149       0.820 -52.031   8.678  1.00  0.00           H  
ATOM   2405  HA  ARG A 149      -0.618 -54.476   8.857  1.00  0.00           H  
ATOM   2406 1HB  ARG A 149       0.919 -52.913  10.946  1.00  0.00           H  
ATOM   2407 2HB  ARG A 149       0.223 -54.477  11.270  1.00  0.00           H  
ATOM   2408 1HG  ARG A 149       1.669 -55.522   9.637  1.00  0.00           H  
ATOM   2409 2HG  ARG A 149       2.289 -53.941   9.126  1.00  0.00           H  
ATOM   2410 1HD  ARG A 149       3.195 -53.566  11.333  1.00  0.00           H  
ATOM   2411 2HD  ARG A 149       2.543 -55.107  11.889  1.00  0.00           H  
ATOM   2412  HE  ARG A 149       4.091 -55.820   9.785  1.00  0.00           H  
ATOM   2413 1HH1 ARG A 149       4.711 -53.799  12.686  1.00  0.00           H  
ATOM   2414 2HH1 ARG A 149       6.394 -54.302  12.749  1.00  0.00           H  
ATOM   2415 1HH2 ARG A 149       6.273 -56.382   9.938  1.00  0.00           H  
ATOM   2416 2HH2 ARG A 149       7.273 -55.730  11.217  1.00  0.00           H  
ATOM   2417  N   GLU A 150      -1.932 -51.976  10.570  1.00  0.00           N  
ATOM   2418  CA  GLU A 150      -3.150 -51.601  11.269  1.00  0.00           C  
ATOM   2419  C   GLU A 150      -4.349 -51.698  10.303  1.00  0.00           C  
ATOM   2420  O   GLU A 150      -5.435 -52.145  10.685  1.00  0.00           O  
ATOM   2421  CB  GLU A 150      -3.026 -50.182  11.845  1.00  0.00           C  
ATOM   2422  CG  GLU A 150      -1.931 -49.977  12.984  1.00  0.00           C  
ATOM   2423  CD  GLU A 150      -2.104 -50.696  14.323  1.00  0.00           C  
ATOM   2424  OE1 GLU A 150      -3.140 -50.572  14.950  1.00  0.00           O  
ATOM   2425  OE2 GLU A 150      -1.163 -51.346  14.742  1.00  0.00           O  
ATOM   2426  H   GLU A 150      -1.192 -51.288  10.418  1.00  0.00           H  
ATOM   2427  HA  GLU A 150      -3.305 -52.294  12.092  1.00  0.00           H  
ATOM   2428 1HB  GLU A 150      -2.776 -49.494  11.035  1.00  0.00           H  
ATOM   2429 2HB  GLU A 150      -3.988 -49.867  12.245  1.00  0.00           H  
ATOM   2430 1HG  GLU A 150      -0.987 -50.294  12.582  1.00  0.00           H  
ATOM   2431 2HG  GLU A 150      -1.852 -48.908  13.174  1.00  0.00           H  
ATOM   2432  N   LEU A 151      -4.155 -51.343   9.020  1.00  0.00           N  
ATOM   2433  CA  LEU A 151      -5.274 -51.426   8.071  1.00  0.00           C  
ATOM   2434  C   LEU A 151      -5.682 -52.898   7.917  1.00  0.00           C  
ATOM   2435  O   LEU A 151      -6.873 -53.237   7.902  1.00  0.00           O  
ATOM   2436  CB  LEU A 151      -4.863 -50.902   6.677  1.00  0.00           C  
ATOM   2437  CG  LEU A 151      -4.492 -49.380   6.514  1.00  0.00           C  
ATOM   2438  CD1 LEU A 151      -3.969 -49.194   5.094  1.00  0.00           C  
ATOM   2439  CD2 LEU A 151      -5.682 -48.458   6.775  1.00  0.00           C  
ATOM   2440  H   LEU A 151      -3.249 -50.966   8.732  1.00  0.00           H  
ATOM   2441  HA  LEU A 151      -6.114 -50.856   8.461  1.00  0.00           H  
ATOM   2442 1HB  LEU A 151      -4.002 -51.479   6.343  1.00  0.00           H  
ATOM   2443 2HB  LEU A 151      -5.681 -51.109   5.992  1.00  0.00           H  
ATOM   2444  HG  LEU A 151      -3.701 -49.134   7.208  1.00  0.00           H  
ATOM   2445 1HD1 LEU A 151      -3.665 -48.186   4.925  1.00  0.00           H  
ATOM   2446 2HD1 LEU A 151      -3.118 -49.845   4.931  1.00  0.00           H  
ATOM   2447 3HD1 LEU A 151      -4.759 -49.449   4.397  1.00  0.00           H  
ATOM   2448 1HD2 LEU A 151      -5.379 -47.417   6.652  1.00  0.00           H  
ATOM   2449 2HD2 LEU A 151      -6.460 -48.679   6.071  1.00  0.00           H  
ATOM   2450 3HD2 LEU A 151      -6.046 -48.607   7.791  1.00  0.00           H  
ATOM   2451  N   ASP A 152      -4.666 -53.777   7.859  1.00  0.00           N  
ATOM   2452  CA  ASP A 152      -4.869 -55.218   7.727  1.00  0.00           C  
ATOM   2453  C   ASP A 152      -5.486 -55.809   8.988  1.00  0.00           C  
ATOM   2454  O   ASP A 152      -6.273 -56.751   8.909  1.00  0.00           O  
ATOM   2455  CB  ASP A 152      -3.554 -55.948   7.420  1.00  0.00           C  
ATOM   2456  CG  ASP A 152      -3.007 -55.712   5.997  1.00  0.00           C  
ATOM   2457  OD1 ASP A 152      -3.717 -55.172   5.185  1.00  0.00           O  
ATOM   2458  OD2 ASP A 152      -1.896 -56.117   5.735  1.00  0.00           O  
ATOM   2459  H   ASP A 152      -3.709 -53.417   7.873  1.00  0.00           H  
ATOM   2460  HA  ASP A 152      -5.558 -55.390   6.903  1.00  0.00           H  
ATOM   2461 1HB  ASP A 152      -2.799 -55.620   8.134  1.00  0.00           H  
ATOM   2462 2HB  ASP A 152      -3.692 -57.016   7.569  1.00  0.00           H  
ATOM   2463  N   THR A 153      -5.118 -55.266  10.155  1.00  0.00           N  
ATOM   2464  CA  THR A 153      -5.642 -55.725  11.435  1.00  0.00           C  
ATOM   2465  C   THR A 153      -7.136 -55.457  11.530  1.00  0.00           C  
ATOM   2466  O   THR A 153      -7.905 -56.322  11.947  1.00  0.00           O  
ATOM   2467  CB  THR A 153      -4.908 -55.055  12.609  1.00  0.00           C  
ATOM   2468  OG1 THR A 153      -3.516 -55.410  12.560  1.00  0.00           O  
ATOM   2469  CG2 THR A 153      -5.507 -55.493  13.928  1.00  0.00           C  
ATOM   2470  H   THR A 153      -4.426 -54.521  10.156  1.00  0.00           H  
ATOM   2471  HA  THR A 153      -5.486 -56.799  11.506  1.00  0.00           H  
ATOM   2472  HB  THR A 153      -4.999 -53.976  12.524  1.00  0.00           H  
ATOM   2473  HG1 THR A 153      -3.140 -55.101  11.703  1.00  0.00           H  
ATOM   2474 1HG2 THR A 153      -4.975 -55.013  14.741  1.00  0.00           H  
ATOM   2475 2HG2 THR A 153      -6.552 -55.205  13.954  1.00  0.00           H  
ATOM   2476 3HG2 THR A 153      -5.423 -56.573  14.029  1.00  0.00           H  
ATOM   2477  N   ILE A 154      -7.556 -54.261  11.135  1.00  0.00           N  
ATOM   2478  CA  ILE A 154      -8.967 -53.900  11.182  1.00  0.00           C  
ATOM   2479  C   ILE A 154      -9.790 -54.764  10.222  1.00  0.00           C  
ATOM   2480  O   ILE A 154     -10.881 -55.228  10.556  1.00  0.00           O  
ATOM   2481  CB  ILE A 154      -9.181 -52.439  10.780  1.00  0.00           C  
ATOM   2482  CG1 ILE A 154      -8.598 -51.491  11.771  1.00  0.00           C  
ATOM   2483  CG2 ILE A 154     -10.676 -52.176  10.628  1.00  0.00           C  
ATOM   2484  CD1 ILE A 154      -8.541 -50.091  11.208  1.00  0.00           C  
ATOM   2485  H   ILE A 154      -6.868 -53.578  10.812  1.00  0.00           H  
ATOM   2486  HA  ILE A 154      -9.332 -54.055  12.197  1.00  0.00           H  
ATOM   2487  HB  ILE A 154      -8.663 -52.257   9.854  1.00  0.00           H  
ATOM   2488 1HG1 ILE A 154      -9.206 -51.487  12.674  1.00  0.00           H  
ATOM   2489 2HG1 ILE A 154      -7.589 -51.811  12.032  1.00  0.00           H  
ATOM   2490 1HG2 ILE A 154     -10.829 -51.146  10.324  1.00  0.00           H  
ATOM   2491 2HG2 ILE A 154     -11.094 -52.843   9.878  1.00  0.00           H  
ATOM   2492 3HG2 ILE A 154     -11.168 -52.355  11.574  1.00  0.00           H  
ATOM   2493 1HD1 ILE A 154      -8.115 -49.416  11.926  1.00  0.00           H  
ATOM   2494 2HD1 ILE A 154      -7.921 -50.095  10.309  1.00  0.00           H  
ATOM   2495 3HD1 ILE A 154      -9.536 -49.766  10.956  1.00  0.00           H  
ATOM   2496  N   ALA A 155      -9.280 -54.932   9.002  1.00  0.00           N  
ATOM   2497  CA  ALA A 155      -9.959 -55.677   7.943  1.00  0.00           C  
ATOM   2498  C   ALA A 155     -10.182 -57.174   8.209  1.00  0.00           C  
ATOM   2499  O   ALA A 155      -9.346 -57.874   8.804  1.00  0.00           O  
ATOM   2500  CB  ALA A 155      -9.157 -55.554   6.664  1.00  0.00           C  
ATOM   2501  H   ALA A 155      -8.378 -54.505   8.780  1.00  0.00           H  
ATOM   2502  HA  ALA A 155     -10.937 -55.220   7.797  1.00  0.00           H  
ATOM   2503 1HB  ALA A 155      -9.681 -56.060   5.889  1.00  0.00           H  
ATOM   2504 2HB  ALA A 155      -9.026 -54.520   6.404  1.00  0.00           H  
ATOM   2505 3HB  ALA A 155      -8.180 -56.016   6.807  1.00  0.00           H  
ATOM   2506  N   SER A 156     -11.306 -57.681   7.686  1.00  0.00           N  
ATOM   2507  CA  SER A 156     -11.594 -59.117   7.692  1.00  0.00           C  
ATOM   2508  C   SER A 156     -10.587 -59.808   6.789  1.00  0.00           C  
ATOM   2509  O   SER A 156     -10.024 -59.178   5.895  1.00  0.00           O  
ATOM   2510  CB  SER A 156     -13.010 -59.393   7.219  1.00  0.00           C  
ATOM   2511  OG  SER A 156     -13.963 -58.890   8.116  1.00  0.00           O  
ATOM   2512  H   SER A 156     -11.966 -57.045   7.233  1.00  0.00           H  
ATOM   2513  HA  SER A 156     -11.478 -59.498   8.707  1.00  0.00           H  
ATOM   2514 1HB  SER A 156     -13.148 -58.922   6.257  1.00  0.00           H  
ATOM   2515 2HB  SER A 156     -13.154 -60.462   7.081  1.00  0.00           H  
ATOM   2516  HG  SER A 156     -13.917 -59.463   8.895  1.00  0.00           H  
ATOM   2517  N   LYS A 157     -10.314 -61.085   7.028  1.00  0.00           N  
ATOM   2518  CA  LYS A 157      -9.325 -61.738   6.190  1.00  0.00           C  
ATOM   2519  C   LYS A 157      -9.929 -62.440   4.963  1.00  0.00           C  
ATOM   2520  O   LYS A 157     -11.079 -62.875   5.014  1.00  0.00           O  
ATOM   2521  CB  LYS A 157      -8.495 -62.689   7.039  1.00  0.00           C  
ATOM   2522  CG  LYS A 157      -7.847 -61.954   8.208  1.00  0.00           C  
ATOM   2523  CD  LYS A 157      -7.002 -60.774   7.710  1.00  0.00           C  
ATOM   2524  CE  LYS A 157      -6.272 -60.078   8.845  1.00  0.00           C  
ATOM   2525  NZ  LYS A 157      -7.223 -59.516   9.864  1.00  0.00           N  
ATOM   2526  H   LYS A 157     -10.778 -61.584   7.774  1.00  0.00           H  
ATOM   2527  HA  LYS A 157      -8.650 -60.967   5.875  1.00  0.00           H  
ATOM   2528 1HB  LYS A 157      -9.127 -63.483   7.437  1.00  0.00           H  
ATOM   2529 2HB  LYS A 157      -7.715 -63.151   6.441  1.00  0.00           H  
ATOM   2530 1HG  LYS A 157      -8.621 -61.575   8.876  1.00  0.00           H  
ATOM   2531 2HG  LYS A 157      -7.211 -62.640   8.767  1.00  0.00           H  
ATOM   2532 1HD  LYS A 157      -6.277 -61.125   6.980  1.00  0.00           H  
ATOM   2533 2HD  LYS A 157      -7.649 -60.038   7.226  1.00  0.00           H  
ATOM   2534 1HE  LYS A 157      -5.605 -60.783   9.335  1.00  0.00           H  
ATOM   2535 2HE  LYS A 157      -5.683 -59.262   8.429  1.00  0.00           H  
ATOM   2536 1HZ  LYS A 157      -6.690 -59.059  10.586  1.00  0.00           H  
ATOM   2537 2HZ  LYS A 157      -7.891 -58.820   9.433  1.00  0.00           H  
ATOM   2538 3HZ  LYS A 157      -7.761 -60.260  10.263  1.00  0.00           H  
ATOM   2539  N   PRO A 158      -9.151 -62.573   3.864  1.00  0.00           N  
ATOM   2540  CA  PRO A 158      -7.838 -61.998   3.543  1.00  0.00           C  
ATOM   2541  C   PRO A 158      -7.854 -60.471   3.524  1.00  0.00           C  
ATOM   2542  O   PRO A 158      -8.737 -59.862   2.920  1.00  0.00           O  
ATOM   2543  CB  PRO A 158      -7.577 -62.542   2.134  1.00  0.00           C  
ATOM   2544  CG  PRO A 158      -8.432 -63.786   2.040  1.00  0.00           C  
ATOM   2545  CD  PRO A 158      -9.677 -63.443   2.820  1.00  0.00           C  
ATOM   2546  HA  PRO A 158      -7.086 -62.372   4.252  1.00  0.00           H  
ATOM   2547 1HB  PRO A 158      -7.854 -61.787   1.388  1.00  0.00           H  
ATOM   2548 2HB  PRO A 158      -6.507 -62.750   1.999  1.00  0.00           H  
ATOM   2549 1HG  PRO A 158      -8.657 -64.009   0.982  1.00  0.00           H  
ATOM   2550 2HG  PRO A 158      -7.899 -64.656   2.444  1.00  0.00           H  
ATOM   2551 1HD  PRO A 158     -10.393 -62.887   2.188  1.00  0.00           H  
ATOM   2552 2HD  PRO A 158     -10.130 -64.343   3.261  1.00  0.00           H  
ATOM   2553  N   ALA A 159      -6.832 -59.845   4.095  1.00  0.00           N  
ATOM   2554  CA  ALA A 159      -6.776 -58.384   4.089  1.00  0.00           C  
ATOM   2555  C   ALA A 159      -6.793 -57.850   2.659  1.00  0.00           C  
ATOM   2556  O   ALA A 159      -7.437 -56.843   2.360  1.00  0.00           O  
ATOM   2557  CB  ALA A 159      -5.555 -57.885   4.828  1.00  0.00           C  
ATOM   2558  H   ALA A 159      -6.108 -60.370   4.562  1.00  0.00           H  
ATOM   2559  HA  ALA A 159      -7.664 -58.010   4.601  1.00  0.00           H  
ATOM   2560 1HB  ALA A 159      -5.568 -56.797   4.823  1.00  0.00           H  
ATOM   2561 2HB  ALA A 159      -5.576 -58.240   5.857  1.00  0.00           H  
ATOM   2562 3HB  ALA A 159      -4.648 -58.234   4.340  1.00  0.00           H  
ATOM   2563  N   GLY A 160      -6.127 -58.572   1.755  1.00  0.00           N  
ATOM   2564  CA  GLY A 160      -6.005 -58.197   0.347  1.00  0.00           C  
ATOM   2565  C   GLY A 160      -7.341 -58.078  -0.397  1.00  0.00           C  
ATOM   2566  O   GLY A 160      -7.386 -57.522  -1.494  1.00  0.00           O  
ATOM   2567  H   GLY A 160      -5.656 -59.407   2.069  1.00  0.00           H  
ATOM   2568 1HA  GLY A 160      -5.477 -57.244   0.282  1.00  0.00           H  
ATOM   2569 2HA  GLY A 160      -5.380 -58.931  -0.160  1.00  0.00           H  
ATOM   2570  N   GLU A 161      -8.418 -58.631   0.168  1.00  0.00           N  
ATOM   2571  CA  GLU A 161      -9.733 -58.540  -0.450  1.00  0.00           C  
ATOM   2572  C   GLU A 161     -10.565 -57.406   0.171  1.00  0.00           C  
ATOM   2573  O   GLU A 161     -11.622 -57.042  -0.353  1.00  0.00           O  
ATOM   2574  CB  GLU A 161     -10.465 -59.886  -0.321  1.00  0.00           C  
ATOM   2575  CG  GLU A 161      -9.774 -61.043  -1.068  1.00  0.00           C  
ATOM   2576  CD  GLU A 161     -10.476 -62.392  -0.941  1.00  0.00           C  
ATOM   2577  OE1 GLU A 161     -11.494 -62.470  -0.295  1.00  0.00           O  
ATOM   2578  OE2 GLU A 161      -9.971 -63.345  -1.488  1.00  0.00           O  
ATOM   2579  H   GLU A 161      -8.345 -59.091   1.075  1.00  0.00           H  
ATOM   2580  HA  GLU A 161      -9.605 -58.321  -1.509  1.00  0.00           H  
ATOM   2581 1HB  GLU A 161     -10.525 -60.163   0.733  1.00  0.00           H  
ATOM   2582 2HB  GLU A 161     -11.486 -59.791  -0.696  1.00  0.00           H  
ATOM   2583 1HG  GLU A 161      -9.717 -60.781  -2.123  1.00  0.00           H  
ATOM   2584 2HG  GLU A 161      -8.757 -61.134  -0.698  1.00  0.00           H  
ATOM   2585  N   HIS A 162     -10.092 -56.872   1.304  1.00  0.00           N  
ATOM   2586  CA  HIS A 162     -10.825 -55.876   2.072  1.00  0.00           C  
ATOM   2587  C   HIS A 162     -10.154 -54.502   2.196  1.00  0.00           C  
ATOM   2588  O   HIS A 162     -10.842 -53.509   2.461  1.00  0.00           O  
ATOM   2589  CB  HIS A 162     -11.105 -56.446   3.458  1.00  0.00           C  
ATOM   2590  CG  HIS A 162     -11.984 -57.660   3.448  1.00  0.00           C  
ATOM   2591  ND1 HIS A 162     -11.486 -58.933   3.253  1.00  0.00           N  
ATOM   2592  CD2 HIS A 162     -13.327 -57.794   3.596  1.00  0.00           C  
ATOM   2593  CE1 HIS A 162     -12.480 -59.803   3.282  1.00  0.00           C  
ATOM   2594  NE2 HIS A 162     -13.617 -59.140   3.484  1.00  0.00           N  
ATOM   2595  H   HIS A 162      -9.187 -57.166   1.657  1.00  0.00           H  
ATOM   2596  HA  HIS A 162     -11.786 -55.716   1.592  1.00  0.00           H  
ATOM   2597 1HB  HIS A 162     -10.154 -56.766   3.877  1.00  0.00           H  
ATOM   2598 2HB  HIS A 162     -11.522 -55.699   4.108  1.00  0.00           H  
ATOM   2599  HD1 HIS A 162     -10.498 -59.205   3.264  1.00  0.00           H  
ATOM   2600  HD2 HIS A 162     -14.127 -57.072   3.768  1.00  0.00           H  
ATOM   2601  HE1 HIS A 162     -12.279 -60.868   3.146  1.00  0.00           H  
ATOM   2602  N   VAL A 163      -8.832 -54.418   2.003  1.00  0.00           N  
ATOM   2603  CA  VAL A 163      -8.167 -53.121   2.169  1.00  0.00           C  
ATOM   2604  C   VAL A 163      -7.958 -52.421   0.812  1.00  0.00           C  
ATOM   2605  O   VAL A 163      -7.294 -52.948  -0.084  1.00  0.00           O  
ATOM   2606  CB  VAL A 163      -6.805 -53.252   2.888  1.00  0.00           C  
ATOM   2607  CG1 VAL A 163      -6.185 -51.854   3.022  1.00  0.00           C  
ATOM   2608  CG2 VAL A 163      -6.964 -53.913   4.276  1.00  0.00           C  
ATOM   2609  H   VAL A 163      -8.292 -55.258   1.811  1.00  0.00           H  
ATOM   2610  HA  VAL A 163      -8.799 -52.495   2.788  1.00  0.00           H  
ATOM   2611  HB  VAL A 163      -6.139 -53.863   2.278  1.00  0.00           H  
ATOM   2612 1HG1 VAL A 163      -5.213 -51.933   3.507  1.00  0.00           H  
ATOM   2613 2HG1 VAL A 163      -6.067 -51.414   2.035  1.00  0.00           H  
ATOM   2614 3HG1 VAL A 163      -6.846 -51.222   3.624  1.00  0.00           H  
ATOM   2615 1HG2 VAL A 163      -5.981 -53.996   4.752  1.00  0.00           H  
ATOM   2616 2HG2 VAL A 163      -7.601 -53.322   4.893  1.00  0.00           H  
ATOM   2617 3HG2 VAL A 163      -7.391 -54.907   4.160  1.00  0.00           H  
ATOM   2618  N   PHE A 164      -8.527 -51.221   0.682  1.00  0.00           N  
ATOM   2619  CA  PHE A 164      -8.487 -50.428  -0.558  1.00  0.00           C  
ATOM   2620  C   PHE A 164      -8.014 -48.999  -0.301  1.00  0.00           C  
ATOM   2621  O   PHE A 164      -8.137 -48.492   0.813  1.00  0.00           O  
ATOM   2622  CB  PHE A 164      -9.885 -50.325  -1.184  1.00  0.00           C  
ATOM   2623  CG  PHE A 164     -10.534 -51.617  -1.592  1.00  0.00           C  
ATOM   2624  CD1 PHE A 164     -11.281 -52.365  -0.686  1.00  0.00           C  
ATOM   2625  CD2 PHE A 164     -10.430 -52.070  -2.893  1.00  0.00           C  
ATOM   2626  CE1 PHE A 164     -11.890 -53.540  -1.085  1.00  0.00           C  
ATOM   2627  CE2 PHE A 164     -11.043 -53.235  -3.288  1.00  0.00           C  
ATOM   2628  CZ  PHE A 164     -11.774 -53.974  -2.381  1.00  0.00           C  
ATOM   2629  H   PHE A 164      -9.038 -50.862   1.491  1.00  0.00           H  
ATOM   2630  HA  PHE A 164      -7.801 -50.904  -1.258  1.00  0.00           H  
ATOM   2631 1HB  PHE A 164     -10.536 -49.838  -0.492  1.00  0.00           H  
ATOM   2632 2HB  PHE A 164      -9.831 -49.683  -2.064  1.00  0.00           H  
ATOM   2633  HD1 PHE A 164     -11.380 -52.020   0.348  1.00  0.00           H  
ATOM   2634  HD2 PHE A 164      -9.857 -51.487  -3.614  1.00  0.00           H  
ATOM   2635  HE1 PHE A 164     -12.464 -54.127  -0.380  1.00  0.00           H  
ATOM   2636  HE2 PHE A 164     -10.947 -53.569  -4.317  1.00  0.00           H  
ATOM   2637  HZ  PHE A 164     -12.260 -54.902  -2.688  1.00  0.00           H  
ATOM   2638  N   GLN A 165      -7.470 -48.356  -1.327  1.00  0.00           N  
ATOM   2639  CA  GLN A 165      -7.126 -46.937  -1.234  1.00  0.00           C  
ATOM   2640  C   GLN A 165      -8.358 -46.083  -1.562  1.00  0.00           C  
ATOM   2641  O   GLN A 165      -9.073 -46.371  -2.524  1.00  0.00           O  
ATOM   2642  CB  GLN A 165      -5.929 -46.604  -2.133  1.00  0.00           C  
ATOM   2643  CG  GLN A 165      -5.405 -45.167  -2.003  1.00  0.00           C  
ATOM   2644  CD  GLN A 165      -4.099 -44.966  -2.767  1.00  0.00           C  
ATOM   2645  OE1 GLN A 165      -3.309 -45.910  -2.895  1.00  0.00           O  
ATOM   2646  NE2 GLN A 165      -3.859 -43.761  -3.279  1.00  0.00           N  
ATOM   2647  H   GLN A 165      -7.336 -48.843  -2.202  1.00  0.00           H  
ATOM   2648  HA  GLN A 165      -6.846 -46.711  -0.207  1.00  0.00           H  
ATOM   2649 1HB  GLN A 165      -5.103 -47.277  -1.895  1.00  0.00           H  
ATOM   2650 2HB  GLN A 165      -6.199 -46.770  -3.175  1.00  0.00           H  
ATOM   2651 1HG  GLN A 165      -6.133 -44.476  -2.405  1.00  0.00           H  
ATOM   2652 2HG  GLN A 165      -5.228 -44.944  -0.949  1.00  0.00           H  
ATOM   2653 1HE2 GLN A 165      -3.014 -43.593  -3.785  1.00  0.00           H  
ATOM   2654 2HE2 GLN A 165      -4.536 -42.988  -3.174  1.00  0.00           H  
ATOM   2655  N   VAL A 166      -8.575 -45.008  -0.799  1.00  0.00           N  
ATOM   2656  CA  VAL A 166      -9.713 -44.084  -0.983  1.00  0.00           C  
ATOM   2657  C   VAL A 166      -9.847 -43.455  -2.372  1.00  0.00           C  
ATOM   2658  O   VAL A 166     -10.926 -43.008  -2.756  1.00  0.00           O  
ATOM   2659  CB  VAL A 166      -9.628 -42.942   0.056  1.00  0.00           C  
ATOM   2660  CG1 VAL A 166      -8.473 -41.982  -0.289  1.00  0.00           C  
ATOM   2661  CG2 VAL A 166     -10.973 -42.183   0.129  1.00  0.00           C  
ATOM   2662  H   VAL A 166      -7.959 -44.844   0.002  1.00  0.00           H  
ATOM   2663  HA  VAL A 166     -10.626 -44.644  -0.794  1.00  0.00           H  
ATOM   2664  HB  VAL A 166      -9.403 -43.379   1.017  1.00  0.00           H  
ATOM   2665 1HG1 VAL A 166      -8.404 -41.200   0.465  1.00  0.00           H  
ATOM   2666 2HG1 VAL A 166      -7.535 -42.539  -0.320  1.00  0.00           H  
ATOM   2667 3HG1 VAL A 166      -8.649 -41.514  -1.256  1.00  0.00           H  
ATOM   2668 1HG2 VAL A 166     -10.907 -41.395   0.881  1.00  0.00           H  
ATOM   2669 2HG2 VAL A 166     -11.196 -41.739  -0.843  1.00  0.00           H  
ATOM   2670 3HG2 VAL A 166     -11.768 -42.876   0.402  1.00  0.00           H  
ATOM   2671  N   ASP A 167      -8.756 -43.414  -3.114  1.00  0.00           N  
ATOM   2672  CA  ASP A 167      -8.708 -42.828  -4.444  1.00  0.00           C  
ATOM   2673  C   ASP A 167      -9.167 -43.799  -5.546  1.00  0.00           C  
ATOM   2674  O   ASP A 167      -9.276 -43.416  -6.714  1.00  0.00           O  
ATOM   2675  CB  ASP A 167      -7.262 -42.420  -4.735  1.00  0.00           C  
ATOM   2676  CG  ASP A 167      -6.741 -41.281  -3.840  1.00  0.00           C  
ATOM   2677  OD1 ASP A 167      -7.421 -40.296  -3.657  1.00  0.00           O  
ATOM   2678  OD2 ASP A 167      -5.667 -41.426  -3.296  1.00  0.00           O  
ATOM   2679  H   ASP A 167      -7.920 -43.816  -2.725  1.00  0.00           H  
ATOM   2680  HA  ASP A 167      -9.354 -41.950  -4.458  1.00  0.00           H  
ATOM   2681 1HB  ASP A 167      -6.617 -43.290  -4.615  1.00  0.00           H  
ATOM   2682 2HB  ASP A 167      -7.184 -42.104  -5.776  1.00  0.00           H  
ATOM   2683  N   ASN A 168      -9.405 -45.063  -5.194  1.00  0.00           N  
ATOM   2684  CA  ASN A 168      -9.757 -46.071  -6.187  1.00  0.00           C  
ATOM   2685  C   ASN A 168     -11.261 -46.194  -6.461  1.00  0.00           C  
ATOM   2686  O   ASN A 168     -11.973 -46.922  -5.767  1.00  0.00           O  
ATOM   2687  CB  ASN A 168      -9.211 -47.420  -5.745  1.00  0.00           C  
ATOM   2688  CG  ASN A 168      -9.401 -48.507  -6.764  1.00  0.00           C  
ATOM   2689  OD1 ASN A 168      -9.883 -48.248  -7.869  1.00  0.00           O  
ATOM   2690  ND2 ASN A 168      -9.026 -49.718  -6.413  1.00  0.00           N  
ATOM   2691  H   ASN A 168      -9.331 -45.351  -4.218  1.00  0.00           H  
ATOM   2692  HA  ASN A 168      -9.281 -45.795  -7.129  1.00  0.00           H  
ATOM   2693 1HB  ASN A 168      -8.147 -47.323  -5.521  1.00  0.00           H  
ATOM   2694 2HB  ASN A 168      -9.705 -47.718  -4.819  1.00  0.00           H  
ATOM   2695 1HD2 ASN A 168      -9.129 -50.481  -7.053  1.00  0.00           H  
ATOM   2696 2HD2 ASN A 168      -8.628 -49.870  -5.509  1.00  0.00           H  
ATOM   2697  N   PHE A 169     -11.743 -45.544  -7.523  1.00  0.00           N  
ATOM   2698  CA  PHE A 169     -13.167 -45.614  -7.889  1.00  0.00           C  
ATOM   2699  C   PHE A 169     -13.636 -47.057  -8.013  1.00  0.00           C  
ATOM   2700  O   PHE A 169     -14.708 -47.429  -7.528  1.00  0.00           O  
ATOM   2701  CB  PHE A 169     -13.487 -44.922  -9.210  1.00  0.00           C  
ATOM   2702  CG  PHE A 169     -14.962 -45.087  -9.580  1.00  0.00           C  
ATOM   2703  CD1 PHE A 169     -15.944 -44.237  -9.075  1.00  0.00           C  
ATOM   2704  CD2 PHE A 169     -15.363 -46.128 -10.412  1.00  0.00           C  
ATOM   2705  CE1 PHE A 169     -17.283 -44.424  -9.410  1.00  0.00           C  
ATOM   2706  CE2 PHE A 169     -16.691 -46.315 -10.737  1.00  0.00           C  
ATOM   2707  CZ  PHE A 169     -17.653 -45.461 -10.238  1.00  0.00           C  
ATOM   2708  H   PHE A 169     -11.111 -44.964  -8.062  1.00  0.00           H  
ATOM   2709  HA  PHE A 169     -13.748 -45.134  -7.099  1.00  0.00           H  
ATOM   2710 1HB  PHE A 169     -13.260 -43.860  -9.140  1.00  0.00           H  
ATOM   2711 2HB  PHE A 169     -12.881 -45.348 -10.009  1.00  0.00           H  
ATOM   2712  HD1 PHE A 169     -15.655 -43.420  -8.413  1.00  0.00           H  
ATOM   2713  HD2 PHE A 169     -14.608 -46.813 -10.813  1.00  0.00           H  
ATOM   2714  HE1 PHE A 169     -18.043 -43.754  -9.017  1.00  0.00           H  
ATOM   2715  HE2 PHE A 169     -16.975 -47.140 -11.391  1.00  0.00           H  
ATOM   2716  HZ  PHE A 169     -18.700 -45.609 -10.498  1.00  0.00           H  
ATOM   2717  N   GLU A 170     -12.811 -47.874  -8.671  1.00  0.00           N  
ATOM   2718  CA  GLU A 170     -13.148 -49.247  -8.997  1.00  0.00           C  
ATOM   2719  C   GLU A 170     -13.232 -50.158  -7.780  1.00  0.00           C  
ATOM   2720  O   GLU A 170     -13.669 -51.311  -7.907  1.00  0.00           O  
ATOM   2721  CB  GLU A 170     -12.146 -49.824  -9.998  1.00  0.00           C  
ATOM   2722  CG  GLU A 170     -12.169 -49.165 -11.374  1.00  0.00           C  
ATOM   2723  CD  GLU A 170     -13.461 -49.404 -12.106  1.00  0.00           C  
ATOM   2724  OE1 GLU A 170     -13.927 -50.526 -12.100  1.00  0.00           O  
ATOM   2725  OE2 GLU A 170     -13.978 -48.473 -12.682  1.00  0.00           O  
ATOM   2726  H   GLU A 170     -11.920 -47.509  -8.977  1.00  0.00           H  
ATOM   2727  HA  GLU A 170     -14.130 -49.242  -9.472  1.00  0.00           H  
ATOM   2728 1HB  GLU A 170     -11.139 -49.735  -9.598  1.00  0.00           H  
ATOM   2729 2HB  GLU A 170     -12.348 -50.887 -10.133  1.00  0.00           H  
ATOM   2730 1HG  GLU A 170     -12.029 -48.091 -11.248  1.00  0.00           H  
ATOM   2731 2HG  GLU A 170     -11.339 -49.548 -11.966  1.00  0.00           H  
ATOM   2732  N   ALA A 171     -12.920 -49.640  -6.581  1.00  0.00           N  
ATOM   2733  CA  ALA A 171     -13.077 -50.421  -5.367  1.00  0.00           C  
ATOM   2734  C   ALA A 171     -14.520 -50.882  -5.287  1.00  0.00           C  
ATOM   2735  O   ALA A 171     -14.817 -51.987  -4.843  1.00  0.00           O  
ATOM   2736  CB  ALA A 171     -12.711 -49.606  -4.137  1.00  0.00           C  
ATOM   2737  H   ALA A 171     -12.579 -48.681  -6.500  1.00  0.00           H  
ATOM   2738  HA  ALA A 171     -12.432 -51.299  -5.426  1.00  0.00           H  
ATOM   2739 1HB  ALA A 171     -12.843 -50.213  -3.242  1.00  0.00           H  
ATOM   2740 2HB  ALA A 171     -11.674 -49.283  -4.213  1.00  0.00           H  
ATOM   2741 3HB  ALA A 171     -13.357 -48.730  -4.082  1.00  0.00           H  
ATOM   2742  N   LEU A 172     -15.424 -50.052  -5.795  1.00  0.00           N  
ATOM   2743  CA  LEU A 172     -16.842 -50.317  -5.765  1.00  0.00           C  
ATOM   2744  C   LEU A 172     -17.213 -51.556  -6.561  1.00  0.00           C  
ATOM   2745  O   LEU A 172     -18.108 -52.302  -6.172  1.00  0.00           O  
ATOM   2746  CB  LEU A 172     -17.518 -49.126  -6.413  1.00  0.00           C  
ATOM   2747  CG  LEU A 172     -17.365 -47.871  -5.658  1.00  0.00           C  
ATOM   2748  CD1 LEU A 172     -17.864 -46.772  -6.454  1.00  0.00           C  
ATOM   2749  CD2 LEU A 172     -18.101 -47.942  -4.401  1.00  0.00           C  
ATOM   2750  H   LEU A 172     -15.109 -49.174  -6.218  1.00  0.00           H  
ATOM   2751  HA  LEU A 172     -17.158 -50.439  -4.733  1.00  0.00           H  
ATOM   2752 1HB  LEU A 172     -17.082 -48.972  -7.403  1.00  0.00           H  
ATOM   2753 2HB  LEU A 172     -18.576 -49.329  -6.530  1.00  0.00           H  
ATOM   2754  HG  LEU A 172     -16.303 -47.695  -5.461  1.00  0.00           H  
ATOM   2755 1HD1 LEU A 172     -17.720 -45.872  -5.890  1.00  0.00           H  
ATOM   2756 2HD1 LEU A 172     -17.308 -46.717  -7.391  1.00  0.00           H  
ATOM   2757 3HD1 LEU A 172     -18.905 -46.937  -6.648  1.00  0.00           H  
ATOM   2758 1HD2 LEU A 172     -17.952 -46.998  -3.918  1.00  0.00           H  
ATOM   2759 2HD2 LEU A 172     -19.159 -48.098  -4.601  1.00  0.00           H  
ATOM   2760 3HD2 LEU A 172     -17.720 -48.754  -3.783  1.00  0.00           H  
ATOM   2761  N   ASN A 173     -16.541 -51.777  -7.687  1.00  0.00           N  
ATOM   2762  CA  ASN A 173     -16.880 -52.881  -8.567  1.00  0.00           C  
ATOM   2763  C   ASN A 173     -16.257 -54.156  -8.039  1.00  0.00           C  
ATOM   2764  O   ASN A 173     -16.861 -55.237  -8.084  1.00  0.00           O  
ATOM   2765  CB  ASN A 173     -16.451 -52.549  -9.982  1.00  0.00           C  
ATOM   2766  CG  ASN A 173     -17.323 -51.448 -10.575  1.00  0.00           C  
ATOM   2767  OD1 ASN A 173     -18.489 -51.284 -10.182  1.00  0.00           O  
ATOM   2768  ND2 ASN A 173     -16.790 -50.695 -11.502  1.00  0.00           N  
ATOM   2769  H   ASN A 173     -15.747 -51.193  -7.927  1.00  0.00           H  
ATOM   2770  HA  ASN A 173     -17.960 -53.019  -8.559  1.00  0.00           H  
ATOM   2771 1HB  ASN A 173     -15.408 -52.211  -9.980  1.00  0.00           H  
ATOM   2772 2HB  ASN A 173     -16.513 -53.437 -10.608  1.00  0.00           H  
ATOM   2773 1HD2 ASN A 173     -17.319 -49.960 -11.921  1.00  0.00           H  
ATOM   2774 2HD2 ASN A 173     -15.827 -50.841 -11.803  1.00  0.00           H  
ATOM   2775  N   THR A 174     -15.063 -54.014  -7.462  1.00  0.00           N  
ATOM   2776  CA  THR A 174     -14.385 -55.157  -6.881  1.00  0.00           C  
ATOM   2777  C   THR A 174     -15.264 -55.696  -5.764  1.00  0.00           C  
ATOM   2778  O   THR A 174     -15.505 -56.896  -5.655  1.00  0.00           O  
ATOM   2779  CB  THR A 174     -13.006 -54.772  -6.316  1.00  0.00           C  
ATOM   2780  OG1 THR A 174     -12.167 -54.289  -7.378  1.00  0.00           O  
ATOM   2781  CG2 THR A 174     -12.357 -55.977  -5.650  1.00  0.00           C  
ATOM   2782  H   THR A 174     -14.613 -53.097  -7.456  1.00  0.00           H  
ATOM   2783  HA  THR A 174     -14.265 -55.932  -7.638  1.00  0.00           H  
ATOM   2784  HB  THR A 174     -13.130 -53.977  -5.580  1.00  0.00           H  
ATOM   2785  HG1 THR A 174     -12.571 -53.492  -7.761  1.00  0.00           H  
ATOM   2786 1HG2 THR A 174     -11.386 -55.700  -5.250  1.00  0.00           H  
ATOM   2787 2HG2 THR A 174     -12.997 -56.328  -4.838  1.00  0.00           H  
ATOM   2788 3HG2 THR A 174     -12.230 -56.772  -6.383  1.00  0.00           H  
ATOM   2789  N   ILE A 175     -15.775 -54.778  -4.951  1.00  0.00           N  
ATOM   2790  CA  ILE A 175     -16.659 -55.116  -3.862  1.00  0.00           C  
ATOM   2791  C   ILE A 175     -17.993 -55.691  -4.322  1.00  0.00           C  
ATOM   2792  O   ILE A 175     -18.412 -56.711  -3.789  1.00  0.00           O  
ATOM   2793  CB  ILE A 175     -16.883 -53.900  -2.943  1.00  0.00           C  
ATOM   2794  CG1 ILE A 175     -15.554 -53.574  -2.212  1.00  0.00           C  
ATOM   2795  CG2 ILE A 175     -18.023 -54.173  -1.954  1.00  0.00           C  
ATOM   2796  CD1 ILE A 175     -15.543 -52.243  -1.494  1.00  0.00           C  
ATOM   2797  H   ILE A 175     -15.521 -53.798  -5.082  1.00  0.00           H  
ATOM   2798  HA  ILE A 175     -16.164 -55.877  -3.263  1.00  0.00           H  
ATOM   2799  HB  ILE A 175     -17.135 -53.032  -3.557  1.00  0.00           H  
ATOM   2800 1HG1 ILE A 175     -15.357 -54.356  -1.494  1.00  0.00           H  
ATOM   2801 2HG1 ILE A 175     -14.748 -53.574  -2.942  1.00  0.00           H  
ATOM   2802 1HG2 ILE A 175     -18.170 -53.302  -1.321  1.00  0.00           H  
ATOM   2803 2HG2 ILE A 175     -18.933 -54.373  -2.508  1.00  0.00           H  
ATOM   2804 3HG2 ILE A 175     -17.774 -55.038  -1.334  1.00  0.00           H  
ATOM   2805 1HD1 ILE A 175     -14.576 -52.096  -1.014  1.00  0.00           H  
ATOM   2806 2HD1 ILE A 175     -15.715 -51.443  -2.218  1.00  0.00           H  
ATOM   2807 3HD1 ILE A 175     -16.328 -52.232  -0.740  1.00  0.00           H  
ATOM   2808  N   GLN A 176     -18.636 -55.112  -5.355  1.00  0.00           N  
ATOM   2809  CA  GLN A 176     -19.927 -55.651  -5.809  1.00  0.00           C  
ATOM   2810  C   GLN A 176     -19.847 -57.100  -6.236  1.00  0.00           C  
ATOM   2811  O   GLN A 176     -20.779 -57.871  -5.993  1.00  0.00           O  
ATOM   2812  CB  GLN A 176     -20.538 -54.832  -6.939  1.00  0.00           C  
ATOM   2813  CG  GLN A 176     -21.087 -53.510  -6.504  1.00  0.00           C  
ATOM   2814  CD  GLN A 176     -21.584 -52.686  -7.669  1.00  0.00           C  
ATOM   2815  OE1 GLN A 176     -22.729 -52.880  -8.145  1.00  0.00           O  
ATOM   2816  NE2 GLN A 176     -20.731 -51.784  -8.143  1.00  0.00           N  
ATOM   2817  H   GLN A 176     -18.268 -54.264  -5.787  1.00  0.00           H  
ATOM   2818  HA  GLN A 176     -20.614 -55.578  -4.983  1.00  0.00           H  
ATOM   2819 1HB  GLN A 176     -19.771 -54.644  -7.695  1.00  0.00           H  
ATOM   2820 2HB  GLN A 176     -21.333 -55.402  -7.414  1.00  0.00           H  
ATOM   2821 1HG  GLN A 176     -21.926 -53.688  -5.835  1.00  0.00           H  
ATOM   2822 2HG  GLN A 176     -20.331 -52.978  -5.985  1.00  0.00           H  
ATOM   2823 1HE2 GLN A 176     -20.969 -51.202  -8.921  1.00  0.00           H  
ATOM   2824 2HE2 GLN A 176     -19.817 -51.697  -7.719  1.00  0.00           H  
ATOM   2825  N   ASN A 177     -18.718 -57.514  -6.789  1.00  0.00           N  
ATOM   2826  CA  ASN A 177     -18.570 -58.907  -7.189  1.00  0.00           C  
ATOM   2827  C   ASN A 177     -18.034 -59.785  -6.036  1.00  0.00           C  
ATOM   2828  O   ASN A 177     -16.900 -60.220  -6.237  1.00  0.00           O  
ATOM   2829  CB  ASN A 177     -17.662 -58.983  -8.399  1.00  0.00           C  
ATOM   2830  CG  ASN A 177     -18.318 -58.428  -9.640  1.00  0.00           C  
ATOM   2831  OD1 ASN A 177     -19.510 -58.658  -9.887  1.00  0.00           O  
ATOM   2832  ND2 ASN A 177     -17.567 -57.696 -10.422  1.00  0.00           N  
ATOM   2833  H   ASN A 177     -17.973 -56.840  -6.984  1.00  0.00           H  
ATOM   2834  HA  ASN A 177     -19.551 -59.294  -7.465  1.00  0.00           H  
ATOM   2835 1HB  ASN A 177     -16.752 -58.409  -8.196  1.00  0.00           H  
ATOM   2836 2HB  ASN A 177     -17.371 -60.016  -8.576  1.00  0.00           H  
ATOM   2837 1HD2 ASN A 177     -17.950 -57.300 -11.256  1.00  0.00           H  
ATOM   2838 2HD2 ASN A 177     -16.610 -57.526 -10.179  1.00  0.00           H  
ATOM   2839  N   GLN A 178     -18.308 -59.249  -4.837  1.00  0.00           N  
ATOM   2840  CA  GLN A 178     -18.511 -60.104  -3.671  1.00  0.00           C  
ATOM   2841  C   GLN A 178     -19.450 -59.470  -2.625  1.00  0.00           C  
ATOM   2842  O   GLN A 178     -19.234 -59.667  -1.426  1.00  0.00           O  
ATOM   2843  CB  GLN A 178     -17.171 -60.406  -2.995  1.00  0.00           C  
ATOM   2844  CG  GLN A 178     -16.457 -59.161  -2.466  1.00  0.00           C  
ATOM   2845  CD  GLN A 178     -15.131 -59.491  -1.804  1.00  0.00           C  
ATOM   2846  OE1 GLN A 178     -14.367 -60.322  -2.304  1.00  0.00           O  
ATOM   2847  NE2 GLN A 178     -14.860 -58.864  -0.660  1.00  0.00           N  
ATOM   2848  H   GLN A 178     -17.745 -58.446  -4.574  1.00  0.00           H  
ATOM   2849  HA  GLN A 178     -18.963 -61.036  -4.005  1.00  0.00           H  
ATOM   2850 1HB  GLN A 178     -17.327 -61.087  -2.162  1.00  0.00           H  
ATOM   2851 2HB  GLN A 178     -16.505 -60.896  -3.705  1.00  0.00           H  
ATOM   2852 1HG  GLN A 178     -16.261 -58.495  -3.315  1.00  0.00           H  
ATOM   2853 2HG  GLN A 178     -17.099 -58.653  -1.745  1.00  0.00           H  
ATOM   2854 1HE2 GLN A 178     -14.006 -59.070  -0.172  1.00  0.00           H  
ATOM   2855 2HE2 GLN A 178     -15.520 -58.204  -0.266  1.00  0.00           H  
ATOM   2856  N   LEU A 179     -20.461 -58.715  -3.061  1.00  0.00           N  
ATOM   2857  CA  LEU A 179     -21.355 -58.029  -2.120  1.00  0.00           C  
ATOM   2858  C   LEU A 179     -22.725 -58.702  -2.062  1.00  0.00           C  
ATOM   2859  O   LEU A 179     -22.822 -59.910  -1.839  1.00  0.00           O  
ATOM   2860  OXT LEU A 179     -23.739 -58.044  -2.291  1.00  0.00           O  
ATOM   2861  CB  LEU A 179     -21.487 -56.559  -2.554  1.00  0.00           C  
ATOM   2862  CG  LEU A 179     -22.328 -55.572  -1.728  1.00  0.00           C  
ATOM   2863  CD1 LEU A 179     -21.672 -55.352  -0.370  1.00  0.00           C  
ATOM   2864  CD2 LEU A 179     -22.407 -54.236  -2.505  1.00  0.00           C  
ATOM   2865  H   LEU A 179     -20.589 -58.575  -4.066  1.00  0.00           H  
ATOM   2866  HA  LEU A 179     -20.908 -58.063  -1.127  1.00  0.00           H  
ATOM   2867 1HB  LEU A 179     -20.499 -56.144  -2.624  1.00  0.00           H  
ATOM   2868 2HB  LEU A 179     -21.926 -56.572  -3.544  1.00  0.00           H  
ATOM   2869  HG  LEU A 179     -23.331 -55.974  -1.568  1.00  0.00           H  
ATOM   2870 1HD1 LEU A 179     -22.267 -54.646   0.212  1.00  0.00           H  
ATOM   2871 2HD1 LEU A 179     -21.615 -56.302   0.156  1.00  0.00           H  
ATOM   2872 3HD1 LEU A 179     -20.669 -54.953  -0.509  1.00  0.00           H  
ATOM   2873 1HD2 LEU A 179     -22.995 -53.513  -1.939  1.00  0.00           H  
ATOM   2874 2HD2 LEU A 179     -21.401 -53.843  -2.658  1.00  0.00           H  
ATOM   2875 3HD2 LEU A 179     -22.876 -54.406  -3.473  1.00  0.00           H  
TER                                                                             
score -12276
silent_score -12276
time 590
                                      
ENDMDL

