REMARK ID 703057 MODEL 1 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.546 -52.983   2.994  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.189 -53.739   4.181  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.955 -53.042   4.875  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.847 -53.597   4.847  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.821 -55.171   3.803  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.959 -56.045   3.191  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.120 -55.793   3.443  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.636 -57.007   2.491  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.374 -53.377   2.572  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.715 -52.017   3.232  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.782 -53.031   2.337  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -27.029 -53.739   4.878  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -24.983 -55.143   3.130  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.500 -55.664   4.701  1.00  0.00           H  
ATOM     15  N   ILE A   2     -25.140 -51.798   5.407  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -24.019 -50.908   5.863  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.916 -50.326   7.307  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.877 -49.775   7.849  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -23.974 -49.666   4.926  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -23.629 -50.071   3.482  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -22.993 -48.592   5.455  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -23.847 -48.963   2.483  1.00  0.00           C  
ATOM     23  H   ILE A   2     -26.088 -51.425   5.505  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -23.109 -51.473   5.701  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -24.963 -49.243   4.887  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -22.590 -50.348   3.446  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -24.225 -50.915   3.183  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -22.998 -47.730   4.793  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -23.288 -48.266   6.449  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -21.998 -49.018   5.494  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -23.576 -49.305   1.494  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -24.895 -48.678   2.491  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -23.232 -48.103   2.748  1.00  0.00           H  
ATOM     34  N   VAL A   3     -22.701 -50.377   7.885  1.00  0.00           N  
ATOM     35  CA  VAL A   3     -22.428 -49.736   9.177  1.00  0.00           C  
ATOM     36  C   VAL A   3     -21.388 -48.609   9.006  1.00  0.00           C  
ATOM     37  O   VAL A   3     -20.296 -48.846   8.482  1.00  0.00           O  
ATOM     38  CB  VAL A   3     -21.856 -50.710  10.220  1.00  0.00           C  
ATOM     39  CG1 VAL A   3     -21.631 -49.952  11.499  1.00  0.00           C  
ATOM     40  CG2 VAL A   3     -22.744 -51.886  10.423  1.00  0.00           C  
ATOM     41  H   VAL A   3     -21.954 -50.859   7.398  1.00  0.00           H  
ATOM     42  HA  VAL A   3     -23.350 -49.312   9.561  1.00  0.00           H  
ATOM     43  HB  VAL A   3     -20.915 -51.058   9.891  1.00  0.00           H  
ATOM     44 1HG1 VAL A   3     -21.234 -50.600  12.221  1.00  0.00           H  
ATOM     45 2HG1 VAL A   3     -20.945 -49.126  11.343  1.00  0.00           H  
ATOM     46 3HG1 VAL A   3     -22.582 -49.565  11.854  1.00  0.00           H  
ATOM     47 1HG2 VAL A   3     -22.300 -52.559  11.161  1.00  0.00           H  
ATOM     48 2HG2 VAL A   3     -23.700 -51.571  10.765  1.00  0.00           H  
ATOM     49 3HG2 VAL A   3     -22.850 -52.403   9.479  1.00  0.00           H  
ATOM     50  N   PHE A   4     -21.714 -47.403   9.462  1.00  0.00           N  
ATOM     51  CA  PHE A   4     -20.791 -46.283   9.370  1.00  0.00           C  
ATOM     52  C   PHE A   4     -19.943 -46.140  10.623  1.00  0.00           C  
ATOM     53  O   PHE A   4     -20.422 -46.311  11.748  1.00  0.00           O  
ATOM     54  CB  PHE A   4     -21.524 -44.959   9.184  1.00  0.00           C  
ATOM     55  CG  PHE A   4     -22.220 -44.739   7.890  1.00  0.00           C  
ATOM     56  CD1 PHE A   4     -23.577 -44.975   7.793  1.00  0.00           C  
ATOM     57  CD2 PHE A   4     -21.541 -44.273   6.775  1.00  0.00           C  
ATOM     58  CE1 PHE A   4     -24.240 -44.741   6.624  1.00  0.00           C  
ATOM     59  CE2 PHE A   4     -22.215 -44.048   5.588  1.00  0.00           C  
ATOM     60  CZ  PHE A   4     -23.568 -44.282   5.527  1.00  0.00           C  
ATOM     61  H   PHE A   4     -22.622 -47.269   9.882  1.00  0.00           H  
ATOM     62  HA  PHE A   4     -20.125 -46.444   8.523  1.00  0.00           H  
ATOM     63 1HB  PHE A   4     -22.269 -44.896   9.950  1.00  0.00           H  
ATOM     64 2HB  PHE A   4     -20.827 -44.137   9.341  1.00  0.00           H  
ATOM     65  HD1 PHE A   4     -24.121 -45.336   8.673  1.00  0.00           H  
ATOM     66  HD2 PHE A   4     -20.468 -44.079   6.849  1.00  0.00           H  
ATOM     67  HE1 PHE A   4     -25.306 -44.907   6.570  1.00  0.00           H  
ATOM     68  HE2 PHE A   4     -21.684 -43.675   4.714  1.00  0.00           H  
ATOM     69  HZ  PHE A   4     -24.111 -44.098   4.625  1.00  0.00           H  
ATOM     70  N   LEU A   5     -18.692 -45.792  10.401  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -17.704 -45.460  11.410  1.00  0.00           C  
ATOM     72  C   LEU A   5     -17.240 -44.040  11.161  1.00  0.00           C  
ATOM     73  O   LEU A   5     -16.563 -43.809  10.161  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -16.510 -46.409  11.285  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -16.662 -47.695  11.903  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -17.274 -48.637  10.912  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -15.329 -48.206  12.389  1.00  0.00           C  
ATOM     78  H   LEU A   5     -18.393 -45.734   9.432  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -18.150 -45.525  12.402  1.00  0.00           H  
ATOM     80 1HB  LEU A   5     -16.439 -46.644  10.244  1.00  0.00           H  
ATOM     81 2HB  LEU A   5     -15.587 -45.951  11.566  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -17.329 -47.590  12.745  1.00  0.00           H  
ATOM     83 1HD1 LEU A   5     -17.384 -49.584  11.384  1.00  0.00           H  
ATOM     84 2HD1 LEU A   5     -18.235 -48.283  10.578  1.00  0.00           H  
ATOM     85 3HD1 LEU A   5     -16.624 -48.736  10.062  1.00  0.00           H  
ATOM     86 1HD2 LEU A   5     -15.494 -49.163  12.862  1.00  0.00           H  
ATOM     87 2HD2 LEU A   5     -14.640 -48.319  11.560  1.00  0.00           H  
ATOM     88 3HD2 LEU A   5     -14.907 -47.510  13.114  1.00  0.00           H  
ATOM     89  N   ILE A   6     -17.577 -43.081  12.022  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -17.138 -41.733  11.671  1.00  0.00           C  
ATOM     91  C   ILE A   6     -16.204 -41.157  12.729  1.00  0.00           C  
ATOM     92  O   ILE A   6     -16.398 -41.332  13.937  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -18.350 -40.789  11.457  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -19.144 -40.618  12.732  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -19.263 -41.394  10.397  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -20.224 -39.535  12.668  1.00  0.00           C  
ATOM     97  H   ILE A   6     -18.146 -43.288  12.846  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -16.579 -41.763  10.739  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -17.995 -39.809  11.132  1.00  0.00           H  
ATOM    100 1HG1 ILE A   6     -19.620 -41.569  12.980  1.00  0.00           H  
ATOM    101 2HG1 ILE A   6     -18.451 -40.364  13.510  1.00  0.00           H  
ATOM    102 1HG2 ILE A   6     -20.112 -40.737  10.218  1.00  0.00           H  
ATOM    103 2HG2 ILE A   6     -18.697 -41.513   9.500  1.00  0.00           H  
ATOM    104 3HG2 ILE A   6     -19.625 -42.367  10.732  1.00  0.00           H  
ATOM    105 1HD1 ILE A   6     -20.735 -39.472  13.629  1.00  0.00           H  
ATOM    106 2HD1 ILE A   6     -19.760 -38.574  12.441  1.00  0.00           H  
ATOM    107 3HD1 ILE A   6     -20.943 -39.782  11.892  1.00  0.00           H  
ATOM    108  N   ASP A   7     -15.229 -40.398  12.244  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -14.214 -39.749  13.058  1.00  0.00           C  
ATOM    110  C   ASP A   7     -14.710 -38.457  13.694  1.00  0.00           C  
ATOM    111  O   ASP A   7     -15.004 -37.476  13.017  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -12.982 -39.514  12.188  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -11.759 -38.920  12.841  1.00  0.00           C  
ATOM    114  OD1 ASP A   7     -11.845 -38.414  13.954  1.00  0.00           O  
ATOM    115  OD2 ASP A   7     -10.703 -38.926  12.183  1.00  0.00           O  
ATOM    116  H   ASP A   7     -15.132 -40.333  11.228  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -13.937 -40.435  13.862  1.00  0.00           H  
ATOM    118 1HB  ASP A   7     -12.698 -40.464  11.801  1.00  0.00           H  
ATOM    119 2HB  ASP A   7     -13.257 -38.904  11.349  1.00  0.00           H  
ATOM    120  N   GLY A   8     -14.869 -38.495  15.005  1.00  0.00           N  
ATOM    121  CA  GLY A   8     -15.381 -37.378  15.774  1.00  0.00           C  
ATOM    122  C   GLY A   8     -14.305 -36.649  16.563  1.00  0.00           C  
ATOM    123  O   GLY A   8     -14.645 -35.906  17.501  1.00  0.00           O  
ATOM    124  H   GLY A   8     -14.599 -39.345  15.502  1.00  0.00           H  
ATOM    125 1HA  GLY A   8     -15.880 -36.676  15.106  1.00  0.00           H  
ATOM    126 2HA  GLY A   8     -16.126 -37.755  16.467  1.00  0.00           H  
ATOM    127  N   SER A   9     -13.023 -36.891  16.217  1.00  0.00           N  
ATOM    128  CA  SER A   9     -11.874 -36.354  16.972  1.00  0.00           C  
ATOM    129  C   SER A   9     -11.645 -34.850  16.794  1.00  0.00           C  
ATOM    130  O   SER A   9     -12.181 -34.212  15.884  1.00  0.00           O  
ATOM    131  CB  SER A   9     -10.605 -37.076  16.593  1.00  0.00           C  
ATOM    132  OG  SER A   9     -10.208 -36.759  15.297  1.00  0.00           O  
ATOM    133  H   SER A   9     -12.815 -37.496  15.403  1.00  0.00           H  
ATOM    134  HA  SER A   9     -12.055 -36.538  18.030  1.00  0.00           H  
ATOM    135 1HB  SER A   9      -9.814 -36.820  17.286  1.00  0.00           H  
ATOM    136 2HB  SER A   9     -10.766 -38.151  16.672  1.00  0.00           H  
ATOM    137  HG  SER A   9     -10.751 -37.332  14.711  1.00  0.00           H  
ATOM    138  N   GLY A  10     -10.797 -34.283  17.656  1.00  0.00           N  
ATOM    139  CA  GLY A  10     -10.473 -32.855  17.628  1.00  0.00           C  
ATOM    140  C   GLY A  10      -9.778 -32.373  16.351  1.00  0.00           C  
ATOM    141  O   GLY A  10      -9.766 -31.176  16.066  1.00  0.00           O  
ATOM    142  H   GLY A  10     -10.369 -34.865  18.382  1.00  0.00           H  
ATOM    143 1HA  GLY A  10     -11.393 -32.287  17.769  1.00  0.00           H  
ATOM    144 2HA  GLY A  10      -9.841 -32.628  18.487  1.00  0.00           H  
ATOM    145  N   SER A  11      -9.209 -33.295  15.575  1.00  0.00           N  
ATOM    146  CA  SER A  11      -8.523 -32.942  14.334  1.00  0.00           C  
ATOM    147  C   SER A  11      -9.483 -32.702  13.167  1.00  0.00           C  
ATOM    148  O   SER A  11      -9.052 -32.278  12.096  1.00  0.00           O  
ATOM    149  CB  SER A  11      -7.541 -34.020  13.922  1.00  0.00           C  
ATOM    150  OG  SER A  11      -8.212 -35.188  13.568  1.00  0.00           O  
ATOM    151  H   SER A  11      -9.260 -34.268  15.853  1.00  0.00           H  
ATOM    152  HA  SER A  11      -7.967 -32.020  14.506  1.00  0.00           H  
ATOM    153 1HB  SER A  11      -6.968 -33.666  13.066  1.00  0.00           H  
ATOM    154 2HB  SER A  11      -6.839 -34.224  14.727  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.703 -35.607  12.826  1.00  0.00           H  
ATOM    156  N   ILE A  12     -10.775 -32.986  13.349  1.00  0.00           N  
ATOM    157  CA  ILE A  12     -11.700 -32.881  12.230  1.00  0.00           C  
ATOM    158  C   ILE A  12     -12.205 -31.473  11.877  1.00  0.00           C  
ATOM    159  O   ILE A  12     -12.070 -31.075  10.725  1.00  0.00           O  
ATOM    160  CB  ILE A  12     -12.881 -33.842  12.459  1.00  0.00           C  
ATOM    161  CG1 ILE A  12     -12.327 -35.247  12.536  1.00  0.00           C  
ATOM    162  CG2 ILE A  12     -13.928 -33.728  11.378  1.00  0.00           C  
ATOM    163  CD1 ILE A  12     -11.566 -35.635  11.281  1.00  0.00           C  
ATOM    164  H   ILE A  12     -11.115 -33.317  14.255  1.00  0.00           H  
ATOM    165  HA  ILE A  12     -11.175 -33.248  11.350  1.00  0.00           H  
ATOM    166  HB  ILE A  12     -13.340 -33.620  13.428  1.00  0.00           H  
ATOM    167 1HG1 ILE A  12     -11.657 -35.330  13.396  1.00  0.00           H  
ATOM    168 2HG1 ILE A  12     -13.142 -35.940  12.675  1.00  0.00           H  
ATOM    169 1HG2 ILE A  12     -14.736 -34.423  11.584  1.00  0.00           H  
ATOM    170 2HG2 ILE A  12     -14.314 -32.720  11.364  1.00  0.00           H  
ATOM    171 3HG2 ILE A  12     -13.485 -33.962  10.412  1.00  0.00           H  
ATOM    172 1HD1 ILE A  12     -11.188 -36.641  11.370  1.00  0.00           H  
ATOM    173 2HD1 ILE A  12     -12.225 -35.570  10.421  1.00  0.00           H  
ATOM    174 3HD1 ILE A  12     -10.727 -34.957  11.144  1.00  0.00           H  
ATOM    175  N   ASN A  13     -12.688 -30.702  12.853  1.00  0.00           N  
ATOM    176  CA  ASN A  13     -13.249 -29.347  12.657  1.00  0.00           C  
ATOM    177  C   ASN A  13     -14.738 -29.433  12.379  1.00  0.00           C  
ATOM    178  O   ASN A  13     -15.223 -30.414  11.811  1.00  0.00           O  
ATOM    179  CB  ASN A  13     -12.588 -28.550  11.521  1.00  0.00           C  
ATOM    180  CG  ASN A  13     -12.963 -27.051  11.513  1.00  0.00           C  
ATOM    181  OD1 ASN A  13     -14.077 -26.624  11.143  1.00  0.00           O  
ATOM    182  ND2 ASN A  13     -12.020 -26.241  11.925  1.00  0.00           N  
ATOM    183  H   ASN A  13     -12.718 -31.093  13.786  1.00  0.00           H  
ATOM    184  HA  ASN A  13     -13.127 -28.787  13.586  1.00  0.00           H  
ATOM    185 1HB  ASN A  13     -11.501 -28.652  11.565  1.00  0.00           H  
ATOM    186 2HB  ASN A  13     -12.927 -28.927  10.560  1.00  0.00           H  
ATOM    187 1HD2 ASN A  13     -12.182 -25.253  11.949  1.00  0.00           H  
ATOM    188 2HD2 ASN A  13     -11.136 -26.609  12.213  1.00  0.00           H  
ATOM    189  N   ASN A  14     -15.451 -28.369  12.728  1.00  0.00           N  
ATOM    190  CA  ASN A  14     -16.893 -28.307  12.571  1.00  0.00           C  
ATOM    191  C   ASN A  14     -17.328 -28.454  11.117  1.00  0.00           C  
ATOM    192  O   ASN A  14     -18.355 -29.070  10.820  1.00  0.00           O  
ATOM    193  CB  ASN A  14     -17.385 -26.959  13.066  1.00  0.00           C  
ATOM    194  CG  ASN A  14     -17.272 -26.746  14.561  1.00  0.00           C  
ATOM    195  OD1 ASN A  14     -17.108 -27.661  15.381  1.00  0.00           O  
ATOM    196  ND2 ASN A  14     -17.361 -25.494  14.942  1.00  0.00           N  
ATOM    197  H   ASN A  14     -14.977 -27.581  13.150  1.00  0.00           H  
ATOM    198  HA  ASN A  14     -17.347 -29.120  13.137  1.00  0.00           H  
ATOM    199 1HB  ASN A  14     -16.818 -26.173  12.562  1.00  0.00           H  
ATOM    200 2HB  ASN A  14     -18.428 -26.834  12.776  1.00  0.00           H  
ATOM    201 1HD2 ASN A  14     -17.296 -25.261  15.913  1.00  0.00           H  
ATOM    202 2HD2 ASN A  14     -17.492 -24.773  14.262  1.00  0.00           H  
ATOM    203  N   ILE A  15     -16.539 -27.888  10.207  1.00  0.00           N  
ATOM    204  CA  ILE A  15     -16.901 -27.894   8.796  1.00  0.00           C  
ATOM    205  C   ILE A  15     -16.789 -29.278   8.202  1.00  0.00           C  
ATOM    206  O   ILE A  15     -17.713 -29.776   7.552  1.00  0.00           O  
ATOM    207  CB  ILE A  15     -15.987 -26.951   8.002  1.00  0.00           C  
ATOM    208  CG1 ILE A  15     -16.225 -25.511   8.441  1.00  0.00           C  
ATOM    209  CG2 ILE A  15     -16.240 -27.120   6.504  1.00  0.00           C  
ATOM    210  CD1 ILE A  15     -15.183 -24.554   7.930  1.00  0.00           C  
ATOM    211  H   ILE A  15     -15.680 -27.433  10.514  1.00  0.00           H  
ATOM    212  HA  ILE A  15     -17.932 -27.559   8.701  1.00  0.00           H  
ATOM    213  HB  ILE A  15     -14.946 -27.188   8.222  1.00  0.00           H  
ATOM    214 1HG1 ILE A  15     -17.201 -25.189   8.083  1.00  0.00           H  
ATOM    215 2HG1 ILE A  15     -16.224 -25.470   9.532  1.00  0.00           H  
ATOM    216 1HG2 ILE A  15     -15.581 -26.454   5.948  1.00  0.00           H  
ATOM    217 2HG2 ILE A  15     -16.042 -28.150   6.211  1.00  0.00           H  
ATOM    218 3HG2 ILE A  15     -17.277 -26.874   6.281  1.00  0.00           H  
ATOM    219 1HD1 ILE A  15     -15.410 -23.548   8.282  1.00  0.00           H  
ATOM    220 2HD1 ILE A  15     -14.202 -24.858   8.303  1.00  0.00           H  
ATOM    221 3HD1 ILE A  15     -15.179 -24.566   6.842  1.00  0.00           H  
ATOM    222  N   ASP A  16     -15.646 -29.904   8.433  1.00  0.00           N  
ATOM    223  CA  ASP A  16     -15.389 -31.221   7.898  1.00  0.00           C  
ATOM    224  C   ASP A  16     -16.360 -32.225   8.528  1.00  0.00           C  
ATOM    225  O   ASP A  16     -16.824 -33.158   7.866  1.00  0.00           O  
ATOM    226  CB  ASP A  16     -13.936 -31.575   8.168  1.00  0.00           C  
ATOM    227  CG  ASP A  16     -13.367 -32.700   7.355  1.00  0.00           C  
ATOM    228  OD1 ASP A  16     -13.189 -32.561   6.127  1.00  0.00           O  
ATOM    229  OD2 ASP A  16     -13.105 -33.703   7.949  1.00  0.00           O  
ATOM    230  H   ASP A  16     -14.938 -29.452   8.994  1.00  0.00           H  
ATOM    231  HA  ASP A  16     -15.557 -31.202   6.822  1.00  0.00           H  
ATOM    232 1HB  ASP A  16     -13.315 -30.693   8.021  1.00  0.00           H  
ATOM    233 2HB  ASP A  16     -13.845 -31.839   9.206  1.00  0.00           H  
ATOM    234  N   PHE A  17     -16.714 -32.005   9.800  1.00  0.00           N  
ATOM    235  CA  PHE A  17     -17.636 -32.900  10.470  1.00  0.00           C  
ATOM    236  C   PHE A  17     -19.010 -32.771   9.828  1.00  0.00           C  
ATOM    237  O   PHE A  17     -19.670 -33.781   9.575  1.00  0.00           O  
ATOM    238  CB  PHE A  17     -17.689 -32.645  11.965  1.00  0.00           C  
ATOM    239  CG  PHE A  17     -18.428 -33.714  12.698  1.00  0.00           C  
ATOM    240  CD1 PHE A  17     -17.825 -34.962  12.857  1.00  0.00           C  
ATOM    241  CD2 PHE A  17     -19.682 -33.508  13.249  1.00  0.00           C  
ATOM    242  CE1 PHE A  17     -18.456 -35.969  13.536  1.00  0.00           C  
ATOM    243  CE2 PHE A  17     -20.309 -34.526  13.945  1.00  0.00           C  
ATOM    244  CZ  PHE A  17     -19.694 -35.752  14.080  1.00  0.00           C  
ATOM    245  H   PHE A  17     -16.302 -31.238  10.334  1.00  0.00           H  
ATOM    246  HA  PHE A  17     -17.285 -33.923  10.328  1.00  0.00           H  
ATOM    247 1HB  PHE A  17     -16.676 -32.585  12.367  1.00  0.00           H  
ATOM    248 2HB  PHE A  17     -18.172 -31.686  12.160  1.00  0.00           H  
ATOM    249  HD1 PHE A  17     -16.836 -35.137  12.431  1.00  0.00           H  
ATOM    250  HD2 PHE A  17     -20.162 -32.534  13.138  1.00  0.00           H  
ATOM    251  HE1 PHE A  17     -17.969 -36.941  13.644  1.00  0.00           H  
ATOM    252  HE2 PHE A  17     -21.290 -34.361  14.388  1.00  0.00           H  
ATOM    253  HZ  PHE A  17     -20.189 -36.549  14.620  1.00  0.00           H  
ATOM    254  N   GLN A  18     -19.460 -31.540   9.545  1.00  0.00           N  
ATOM    255  CA  GLN A  18     -20.760 -31.417   8.900  1.00  0.00           C  
ATOM    256  C   GLN A  18     -20.719 -32.109   7.540  1.00  0.00           C  
ATOM    257  O   GLN A  18     -21.711 -32.708   7.132  1.00  0.00           O  
ATOM    258  CB  GLN A  18     -21.197 -29.965   8.739  1.00  0.00           C  
ATOM    259  CG  GLN A  18     -22.661 -29.798   8.222  1.00  0.00           C  
ATOM    260  CD  GLN A  18     -23.737 -30.328   9.224  1.00  0.00           C  
ATOM    261  OE1 GLN A  18     -23.552 -30.213  10.445  1.00  0.00           O  
ATOM    262  NE2 GLN A  18     -24.864 -30.875   8.728  1.00  0.00           N  
ATOM    263  H   GLN A  18     -18.923 -30.704   9.786  1.00  0.00           H  
ATOM    264  HA  GLN A  18     -21.497 -31.922   9.517  1.00  0.00           H  
ATOM    265 1HB  GLN A  18     -21.104 -29.452   9.697  1.00  0.00           H  
ATOM    266 2HB  GLN A  18     -20.522 -29.465   8.039  1.00  0.00           H  
ATOM    267 1HG  GLN A  18     -22.851 -28.741   8.046  1.00  0.00           H  
ATOM    268 2HG  GLN A  18     -22.763 -30.351   7.290  1.00  0.00           H  
ATOM    269 1HE2 GLN A  18     -25.576 -31.193   9.345  1.00  0.00           H  
ATOM    270 2HE2 GLN A  18     -25.048 -30.968   7.721  1.00  0.00           H  
ATOM    271  N   LYS A  19     -19.575 -32.077   6.836  1.00  0.00           N  
ATOM    272  CA  LYS A  19     -19.533 -32.790   5.561  1.00  0.00           C  
ATOM    273  C   LYS A  19     -19.754 -34.279   5.796  1.00  0.00           C  
ATOM    274  O   LYS A  19     -20.451 -34.931   5.019  1.00  0.00           O  
ATOM    275  CB  LYS A  19     -18.213 -32.616   4.818  1.00  0.00           C  
ATOM    276  CG  LYS A  19     -17.961 -31.254   4.249  1.00  0.00           C  
ATOM    277  CD  LYS A  19     -16.652 -31.263   3.501  1.00  0.00           C  
ATOM    278  CE  LYS A  19     -16.341 -29.933   2.877  1.00  0.00           C  
ATOM    279  NZ  LYS A  19     -15.112 -30.018   2.077  1.00  0.00           N  
ATOM    280  H   LYS A  19     -18.771 -31.541   7.172  1.00  0.00           H  
ATOM    281  HA  LYS A  19     -20.341 -32.422   4.930  1.00  0.00           H  
ATOM    282 1HB  LYS A  19     -17.387 -32.850   5.483  1.00  0.00           H  
ATOM    283 2HB  LYS A  19     -18.167 -33.328   3.993  1.00  0.00           H  
ATOM    284 1HG  LYS A  19     -18.768 -30.975   3.573  1.00  0.00           H  
ATOM    285 2HG  LYS A  19     -17.909 -30.526   5.061  1.00  0.00           H  
ATOM    286 1HD  LYS A  19     -15.844 -31.528   4.189  1.00  0.00           H  
ATOM    287 2HD  LYS A  19     -16.685 -32.018   2.708  1.00  0.00           H  
ATOM    288 1HE  LYS A  19     -17.164 -29.636   2.229  1.00  0.00           H  
ATOM    289 2HE  LYS A  19     -16.211 -29.183   3.657  1.00  0.00           H  
ATOM    290 1HZ  LYS A  19     -14.907 -29.138   1.642  1.00  0.00           H  
ATOM    291 2HZ  LYS A  19     -14.338 -30.300   2.651  1.00  0.00           H  
ATOM    292 3HZ  LYS A  19     -15.276 -30.736   1.347  1.00  0.00           H  
ATOM    293  N   MET A  20     -19.199 -34.824   6.888  1.00  0.00           N  
ATOM    294  CA  MET A  20     -19.416 -36.239   7.181  1.00  0.00           C  
ATOM    295  C   MET A  20     -20.908 -36.475   7.378  1.00  0.00           C  
ATOM    296  O   MET A  20     -21.484 -37.423   6.841  1.00  0.00           O  
ATOM    297  CB  MET A  20     -18.714 -36.677   8.467  1.00  0.00           C  
ATOM    298  CG  MET A  20     -17.228 -36.660   8.443  1.00  0.00           C  
ATOM    299  SD  MET A  20     -16.547 -37.146  10.033  1.00  0.00           S  
ATOM    300  CE  MET A  20     -14.837 -36.898   9.729  1.00  0.00           C  
ATOM    301  H   MET A  20     -18.604 -34.250   7.491  1.00  0.00           H  
ATOM    302  HA  MET A  20     -19.073 -36.838   6.339  1.00  0.00           H  
ATOM    303 1HB  MET A  20     -19.037 -36.065   9.296  1.00  0.00           H  
ATOM    304 2HB  MET A  20     -19.016 -37.700   8.699  1.00  0.00           H  
ATOM    305 1HG  MET A  20     -16.848 -37.290   7.679  1.00  0.00           H  
ATOM    306 2HG  MET A  20     -16.895 -35.646   8.230  1.00  0.00           H  
ATOM    307 1HE  MET A  20     -14.282 -37.092  10.626  1.00  0.00           H  
ATOM    308 2HE  MET A  20     -14.505 -37.567   8.951  1.00  0.00           H  
ATOM    309 3HE  MET A  20     -14.670 -35.864   9.420  1.00  0.00           H  
ATOM    310  N   LYS A  21     -21.555 -35.585   8.134  1.00  0.00           N  
ATOM    311  CA  LYS A  21     -22.978 -35.749   8.407  1.00  0.00           C  
ATOM    312  C   LYS A  21     -23.816 -35.679   7.120  1.00  0.00           C  
ATOM    313  O   LYS A  21     -24.739 -36.484   6.929  1.00  0.00           O  
ATOM    314  CB  LYS A  21     -23.453 -34.698   9.417  1.00  0.00           C  
ATOM    315  CG  LYS A  21     -22.951 -34.942  10.848  1.00  0.00           C  
ATOM    316  CD  LYS A  21     -23.356 -33.822  11.813  1.00  0.00           C  
ATOM    317  CE  LYS A  21     -24.849 -33.816  12.091  1.00  0.00           C  
ATOM    318  NZ  LYS A  21     -25.207 -32.859  13.191  1.00  0.00           N  
ATOM    319  H   LYS A  21     -21.031 -34.810   8.545  1.00  0.00           H  
ATOM    320  HA  LYS A  21     -23.130 -36.736   8.845  1.00  0.00           H  
ATOM    321 1HB  LYS A  21     -23.105 -33.718   9.102  1.00  0.00           H  
ATOM    322 2HB  LYS A  21     -24.536 -34.662   9.429  1.00  0.00           H  
ATOM    323 1HG  LYS A  21     -23.344 -35.888  11.221  1.00  0.00           H  
ATOM    324 2HG  LYS A  21     -21.858 -35.004  10.834  1.00  0.00           H  
ATOM    325 1HD  LYS A  21     -22.854 -33.960  12.759  1.00  0.00           H  
ATOM    326 2HD  LYS A  21     -23.062 -32.855  11.402  1.00  0.00           H  
ATOM    327 1HE  LYS A  21     -25.391 -33.539  11.191  1.00  0.00           H  
ATOM    328 2HE  LYS A  21     -25.145 -34.804  12.383  1.00  0.00           H  
ATOM    329 1HZ  LYS A  21     -26.227 -32.890  13.397  1.00  0.00           H  
ATOM    330 2HZ  LYS A  21     -24.695 -33.155  14.033  1.00  0.00           H  
ATOM    331 3HZ  LYS A  21     -24.944 -31.922  12.946  1.00  0.00           H  
ATOM    332  N   GLU A  22     -23.466 -34.756   6.215  1.00  0.00           N  
ATOM    333  CA  GLU A  22     -24.193 -34.616   4.956  1.00  0.00           C  
ATOM    334  C   GLU A  22     -23.922 -35.809   4.040  1.00  0.00           C  
ATOM    335  O   GLU A  22     -24.818 -36.281   3.325  1.00  0.00           O  
ATOM    336  CB  GLU A  22     -23.817 -33.309   4.250  1.00  0.00           C  
ATOM    337  CG  GLU A  22     -24.299 -32.022   4.957  1.00  0.00           C  
ATOM    338  CD  GLU A  22     -25.797 -31.922   5.071  1.00  0.00           C  
ATOM    339  OE1 GLU A  22     -26.463 -32.112   4.078  1.00  0.00           O  
ATOM    340  OE2 GLU A  22     -26.279 -31.625   6.155  1.00  0.00           O  
ATOM    341  H   GLU A  22     -22.697 -34.121   6.427  1.00  0.00           H  
ATOM    342  HA  GLU A  22     -25.259 -34.592   5.176  1.00  0.00           H  
ATOM    343 1HB  GLU A  22     -22.729 -33.250   4.172  1.00  0.00           H  
ATOM    344 2HB  GLU A  22     -24.218 -33.312   3.238  1.00  0.00           H  
ATOM    345 1HG  GLU A  22     -23.881 -32.013   5.957  1.00  0.00           H  
ATOM    346 2HG  GLU A  22     -23.914 -31.155   4.424  1.00  0.00           H  
ATOM    347  N   PHE A  23     -22.685 -36.318   4.072  1.00  0.00           N  
ATOM    348  CA  PHE A  23     -22.308 -37.478   3.283  1.00  0.00           C  
ATOM    349  C   PHE A  23     -23.187 -38.644   3.687  1.00  0.00           C  
ATOM    350  O   PHE A  23     -23.827 -39.266   2.840  1.00  0.00           O  
ATOM    351  CB  PHE A  23     -20.835 -37.858   3.515  1.00  0.00           C  
ATOM    352  CG  PHE A  23     -20.377 -39.115   2.798  1.00  0.00           C  
ATOM    353  CD1 PHE A  23     -19.983 -39.084   1.463  1.00  0.00           C  
ATOM    354  CD2 PHE A  23     -20.363 -40.336   3.462  1.00  0.00           C  
ATOM    355  CE1 PHE A  23     -19.583 -40.243   0.818  1.00  0.00           C  
ATOM    356  CE2 PHE A  23     -19.969 -41.488   2.820  1.00  0.00           C  
ATOM    357  CZ  PHE A  23     -19.579 -41.442   1.497  1.00  0.00           C  
ATOM    358  H   PHE A  23     -21.975 -35.875   4.652  1.00  0.00           H  
ATOM    359  HA  PHE A  23     -22.465 -37.260   2.228  1.00  0.00           H  
ATOM    360 1HB  PHE A  23     -20.201 -37.031   3.197  1.00  0.00           H  
ATOM    361 2HB  PHE A  23     -20.661 -37.998   4.572  1.00  0.00           H  
ATOM    362  HD1 PHE A  23     -19.987 -38.129   0.925  1.00  0.00           H  
ATOM    363  HD2 PHE A  23     -20.677 -40.373   4.506  1.00  0.00           H  
ATOM    364  HE1 PHE A  23     -19.274 -40.207  -0.227  1.00  0.00           H  
ATOM    365  HE2 PHE A  23     -19.966 -42.434   3.353  1.00  0.00           H  
ATOM    366  HZ  PHE A  23     -19.268 -42.352   0.989  1.00  0.00           H  
ATOM    367  N   VAL A  24     -23.258 -38.910   4.993  1.00  0.00           N  
ATOM    368  CA  VAL A  24     -24.048 -40.021   5.497  1.00  0.00           C  
ATOM    369  C   VAL A  24     -25.509 -39.867   5.125  1.00  0.00           C  
ATOM    370  O   VAL A  24     -26.131 -40.824   4.659  1.00  0.00           O  
ATOM    371  CB  VAL A  24     -23.909 -40.125   7.026  1.00  0.00           C  
ATOM    372  CG1 VAL A  24     -24.913 -41.120   7.562  1.00  0.00           C  
ATOM    373  CG2 VAL A  24     -22.478 -40.569   7.380  1.00  0.00           C  
ATOM    374  H   VAL A  24     -22.721 -38.338   5.648  1.00  0.00           H  
ATOM    375  HA  VAL A  24     -23.668 -40.941   5.051  1.00  0.00           H  
ATOM    376  HB  VAL A  24     -24.118 -39.150   7.475  1.00  0.00           H  
ATOM    377 1HG1 VAL A  24     -24.828 -41.185   8.636  1.00  0.00           H  
ATOM    378 2HG1 VAL A  24     -25.910 -40.784   7.300  1.00  0.00           H  
ATOM    379 3HG1 VAL A  24     -24.735 -42.082   7.127  1.00  0.00           H  
ATOM    380 1HG2 VAL A  24     -22.372 -40.637   8.458  1.00  0.00           H  
ATOM    381 2HG2 VAL A  24     -22.283 -41.527   6.938  1.00  0.00           H  
ATOM    382 3HG2 VAL A  24     -21.766 -39.848   6.994  1.00  0.00           H  
ATOM    383  N   TYR A  25     -26.065 -38.663   5.285  1.00  0.00           N  
ATOM    384  CA  TYR A  25     -27.446 -38.455   4.880  1.00  0.00           C  
ATOM    385  C   TYR A  25     -27.642 -38.826   3.415  1.00  0.00           C  
ATOM    386  O   TYR A  25     -28.559 -39.582   3.080  1.00  0.00           O  
ATOM    387  CB  TYR A  25     -27.904 -37.015   5.082  1.00  0.00           C  
ATOM    388  CG  TYR A  25     -29.306 -36.828   4.544  1.00  0.00           C  
ATOM    389  CD1 TYR A  25     -30.375 -37.223   5.300  1.00  0.00           C  
ATOM    390  CD2 TYR A  25     -29.513 -36.310   3.267  1.00  0.00           C  
ATOM    391  CE1 TYR A  25     -31.656 -37.107   4.799  1.00  0.00           C  
ATOM    392  CE2 TYR A  25     -30.800 -36.196   2.769  1.00  0.00           C  
ATOM    393  CZ  TYR A  25     -31.871 -36.596   3.541  1.00  0.00           C  
ATOM    394  OH  TYR A  25     -33.167 -36.509   3.065  1.00  0.00           O  
ATOM    395  H   TYR A  25     -25.531 -37.894   5.695  1.00  0.00           H  
ATOM    396  HA  TYR A  25     -28.082 -39.109   5.479  1.00  0.00           H  
ATOM    397 1HB  TYR A  25     -27.892 -36.762   6.145  1.00  0.00           H  
ATOM    398 2HB  TYR A  25     -27.232 -36.329   4.563  1.00  0.00           H  
ATOM    399  HD1 TYR A  25     -30.205 -37.639   6.290  1.00  0.00           H  
ATOM    400  HD2 TYR A  25     -28.662 -36.006   2.655  1.00  0.00           H  
ATOM    401  HE1 TYR A  25     -32.499 -37.433   5.389  1.00  0.00           H  
ATOM    402  HE2 TYR A  25     -30.969 -35.799   1.765  1.00  0.00           H  
ATOM    403  HH  TYR A  25     -33.171 -36.581   2.083  1.00  0.00           H  
ATOM    404  N   THR A  26     -26.771 -38.297   2.546  1.00  0.00           N  
ATOM    405  CA  THR A  26     -26.859 -38.528   1.112  1.00  0.00           C  
ATOM    406  C   THR A  26     -26.803 -40.012   0.804  1.00  0.00           C  
ATOM    407  O   THR A  26     -27.579 -40.508  -0.013  1.00  0.00           O  
ATOM    408  CB  THR A  26     -25.716 -37.825   0.365  1.00  0.00           C  
ATOM    409  OG1 THR A  26     -25.785 -36.407   0.600  1.00  0.00           O  
ATOM    410  CG2 THR A  26     -25.831 -38.112  -1.129  1.00  0.00           C  
ATOM    411  H   THR A  26     -26.025 -37.691   2.892  1.00  0.00           H  
ATOM    412  HA  THR A  26     -27.811 -38.137   0.756  1.00  0.00           H  
ATOM    413  HB  THR A  26     -24.761 -38.198   0.730  1.00  0.00           H  
ATOM    414  HG1 THR A  26     -25.588 -36.235   1.553  1.00  0.00           H  
ATOM    415 1HG2 THR A  26     -25.016 -37.621  -1.655  1.00  0.00           H  
ATOM    416 2HG2 THR A  26     -25.778 -39.186  -1.298  1.00  0.00           H  
ATOM    417 3HG2 THR A  26     -26.784 -37.738  -1.500  1.00  0.00           H  
ATOM    418  N   VAL A  27     -25.903 -40.737   1.463  1.00  0.00           N  
ATOM    419  CA  VAL A  27     -25.799 -42.164   1.222  1.00  0.00           C  
ATOM    420  C   VAL A  27     -27.078 -42.865   1.618  1.00  0.00           C  
ATOM    421  O   VAL A  27     -27.610 -43.669   0.864  1.00  0.00           O  
ATOM    422  CB  VAL A  27     -24.685 -42.795   2.070  1.00  0.00           C  
ATOM    423  CG1 VAL A  27     -24.751 -44.287   1.919  1.00  0.00           C  
ATOM    424  CG2 VAL A  27     -23.379 -42.317   1.641  1.00  0.00           C  
ATOM    425  H   VAL A  27     -25.273 -40.277   2.123  1.00  0.00           H  
ATOM    426  HA  VAL A  27     -25.615 -42.338   0.168  1.00  0.00           H  
ATOM    427  HB  VAL A  27     -24.844 -42.539   3.116  1.00  0.00           H  
ATOM    428 1HG1 VAL A  27     -23.975 -44.768   2.505  1.00  0.00           H  
ATOM    429 2HG1 VAL A  27     -25.725 -44.651   2.238  1.00  0.00           H  
ATOM    430 3HG1 VAL A  27     -24.601 -44.504   0.879  1.00  0.00           H  
ATOM    431 1HG2 VAL A  27     -22.602 -42.779   2.241  1.00  0.00           H  
ATOM    432 2HG2 VAL A  27     -23.278 -42.591   0.646  1.00  0.00           H  
ATOM    433 3HG2 VAL A  27     -23.312 -41.254   1.730  1.00  0.00           H  
ATOM    434  N   MET A  28     -27.591 -42.551   2.800  1.00  0.00           N  
ATOM    435  CA  MET A  28     -28.791 -43.209   3.280  1.00  0.00           C  
ATOM    436  C   MET A  28     -30.010 -42.932   2.408  1.00  0.00           C  
ATOM    437  O   MET A  28     -30.822 -43.827   2.167  1.00  0.00           O  
ATOM    438  CB  MET A  28     -29.020 -42.807   4.728  1.00  0.00           C  
ATOM    439  CG  MET A  28     -27.971 -43.365   5.706  1.00  0.00           C  
ATOM    440  SD  MET A  28     -28.143 -42.750   7.403  1.00  0.00           S  
ATOM    441  CE  MET A  28     -29.587 -43.599   7.988  1.00  0.00           C  
ATOM    442  H   MET A  28     -27.127 -41.858   3.389  1.00  0.00           H  
ATOM    443  HA  MET A  28     -28.616 -44.278   3.252  1.00  0.00           H  
ATOM    444 1HB  MET A  28     -28.980 -41.721   4.790  1.00  0.00           H  
ATOM    445 2HB  MET A  28     -30.000 -43.139   5.047  1.00  0.00           H  
ATOM    446 1HG  MET A  28     -28.053 -44.434   5.726  1.00  0.00           H  
ATOM    447 2HG  MET A  28     -26.973 -43.114   5.346  1.00  0.00           H  
ATOM    448 1HE  MET A  28     -29.798 -43.301   9.016  1.00  0.00           H  
ATOM    449 2HE  MET A  28     -30.432 -43.353   7.358  1.00  0.00           H  
ATOM    450 3HE  MET A  28     -29.411 -44.666   7.952  1.00  0.00           H  
ATOM    451  N   GLU A  29     -30.135 -41.702   1.909  1.00  0.00           N  
ATOM    452  CA  GLU A  29     -31.254 -41.350   1.043  1.00  0.00           C  
ATOM    453  C   GLU A  29     -31.091 -42.047  -0.316  1.00  0.00           C  
ATOM    454  O   GLU A  29     -31.993 -42.738  -0.804  1.00  0.00           O  
ATOM    455  CB  GLU A  29     -31.307 -39.819   0.876  1.00  0.00           C  
ATOM    456  CG  GLU A  29     -32.477 -39.272   0.049  1.00  0.00           C  
ATOM    457  CD  GLU A  29     -32.474 -37.745  -0.042  1.00  0.00           C  
ATOM    458  OE1 GLU A  29     -31.546 -37.192  -0.583  1.00  0.00           O  
ATOM    459  OE2 GLU A  29     -33.390 -37.138   0.469  1.00  0.00           O  
ATOM    460  H   GLU A  29     -29.448 -40.990   2.157  1.00  0.00           H  
ATOM    461  HA  GLU A  29     -32.179 -41.696   1.503  1.00  0.00           H  
ATOM    462 1HB  GLU A  29     -31.353 -39.355   1.864  1.00  0.00           H  
ATOM    463 2HB  GLU A  29     -30.379 -39.477   0.411  1.00  0.00           H  
ATOM    464 1HG  GLU A  29     -32.417 -39.687  -0.957  1.00  0.00           H  
ATOM    465 2HG  GLU A  29     -33.411 -39.604   0.498  1.00  0.00           H  
ATOM    466  N   GLN A  30     -29.912 -41.880  -0.913  1.00  0.00           N  
ATOM    467  CA  GLN A  30     -29.587 -42.433  -2.217  1.00  0.00           C  
ATOM    468  C   GLN A  30     -29.642 -43.952  -2.254  1.00  0.00           C  
ATOM    469  O   GLN A  30     -30.011 -44.542  -3.272  1.00  0.00           O  
ATOM    470  CB  GLN A  30     -28.210 -41.947  -2.665  1.00  0.00           C  
ATOM    471  CG  GLN A  30     -27.812 -42.405  -4.040  1.00  0.00           C  
ATOM    472  CD  GLN A  30     -26.603 -41.697  -4.523  1.00  0.00           C  
ATOM    473  OE1 GLN A  30     -26.249 -40.657  -3.967  1.00  0.00           O  
ATOM    474  NE2 GLN A  30     -25.960 -42.215  -5.561  1.00  0.00           N  
ATOM    475  H   GLN A  30     -29.193 -41.327  -0.452  1.00  0.00           H  
ATOM    476  HA  GLN A  30     -30.321 -42.059  -2.927  1.00  0.00           H  
ATOM    477 1HB  GLN A  30     -28.178 -40.858  -2.634  1.00  0.00           H  
ATOM    478 2HB  GLN A  30     -27.457 -42.315  -1.960  1.00  0.00           H  
ATOM    479 1HG  GLN A  30     -27.592 -43.466  -4.010  1.00  0.00           H  
ATOM    480 2HG  GLN A  30     -28.627 -42.209  -4.734  1.00  0.00           H  
ATOM    481 1HE2 GLN A  30     -25.163 -41.736  -5.928  1.00  0.00           H  
ATOM    482 2HE2 GLN A  30     -26.267 -43.095  -6.008  1.00  0.00           H  
ATOM    483  N   PHE A  31     -29.282 -44.601  -1.149  1.00  0.00           N  
ATOM    484  CA  PHE A  31     -29.254 -46.049  -1.109  1.00  0.00           C  
ATOM    485  C   PHE A  31     -30.489 -46.675  -0.481  1.00  0.00           C  
ATOM    486  O   PHE A  31     -30.393 -47.780   0.052  1.00  0.00           O  
ATOM    487  CB  PHE A  31     -28.053 -46.606  -0.331  1.00  0.00           C  
ATOM    488  CG  PHE A  31     -26.665 -46.365  -0.900  1.00  0.00           C  
ATOM    489  CD1 PHE A  31     -26.471 -45.712  -2.088  1.00  0.00           C  
ATOM    490  CD2 PHE A  31     -25.545 -46.865  -0.241  1.00  0.00           C  
ATOM    491  CE1 PHE A  31     -25.213 -45.530  -2.595  1.00  0.00           C  
ATOM    492  CE2 PHE A  31     -24.271 -46.691  -0.762  1.00  0.00           C  
ATOM    493  CZ  PHE A  31     -24.115 -46.018  -1.943  1.00  0.00           C  
ATOM    494  H   PHE A  31     -28.969 -44.088  -0.328  1.00  0.00           H  
ATOM    495  HA  PHE A  31     -29.187 -46.411  -2.135  1.00  0.00           H  
ATOM    496 1HB  PHE A  31     -28.084 -46.148   0.638  1.00  0.00           H  
ATOM    497 2HB  PHE A  31     -28.182 -47.676  -0.186  1.00  0.00           H  
ATOM    498  HD1 PHE A  31     -27.323 -45.334  -2.626  1.00  0.00           H  
ATOM    499  HD2 PHE A  31     -25.681 -47.400   0.692  1.00  0.00           H  
ATOM    500  HE1 PHE A  31     -25.095 -45.004  -3.531  1.00  0.00           H  
ATOM    501  HE2 PHE A  31     -23.401 -47.088  -0.237  1.00  0.00           H  
ATOM    502  HZ  PHE A  31     -23.124 -45.871  -2.369  1.00  0.00           H  
ATOM    503  N   LYS A  32     -31.646 -46.008  -0.539  1.00  0.00           N  
ATOM    504  CA  LYS A  32     -32.882 -46.654  -0.075  1.00  0.00           C  
ATOM    505  C   LYS A  32     -33.993 -46.562  -1.137  1.00  0.00           C  
ATOM    506  O   LYS A  32     -34.644 -45.523  -1.225  1.00  0.00           O  
ATOM    507  CB  LYS A  32     -33.359 -46.005   1.220  1.00  0.00           C  
ATOM    508  CG  LYS A  32     -34.599 -46.652   1.825  1.00  0.00           C  
ATOM    509  CD  LYS A  32     -35.023 -45.944   3.106  1.00  0.00           C  
ATOM    510  CE  LYS A  32     -36.291 -46.555   3.671  1.00  0.00           C  
ATOM    511  NZ  LYS A  32     -36.773 -45.828   4.868  1.00  0.00           N  
ATOM    512  H   LYS A  32     -31.679 -45.052  -0.905  1.00  0.00           H  
ATOM    513  HA  LYS A  32     -32.666 -47.693   0.138  1.00  0.00           H  
ATOM    514 1HB  LYS A  32     -32.558 -46.056   1.962  1.00  0.00           H  
ATOM    515 2HB  LYS A  32     -33.566 -44.946   1.043  1.00  0.00           H  
ATOM    516 1HG  LYS A  32     -35.415 -46.619   1.103  1.00  0.00           H  
ATOM    517 2HG  LYS A  32     -34.382 -47.697   2.050  1.00  0.00           H  
ATOM    518 1HD  LYS A  32     -34.227 -46.026   3.849  1.00  0.00           H  
ATOM    519 2HD  LYS A  32     -35.195 -44.887   2.901  1.00  0.00           H  
ATOM    520 1HE  LYS A  32     -37.068 -46.536   2.908  1.00  0.00           H  
ATOM    521 2HE  LYS A  32     -36.090 -47.591   3.945  1.00  0.00           H  
ATOM    522 1HZ  LYS A  32     -37.612 -46.280   5.200  1.00  0.00           H  
ATOM    523 2HZ  LYS A  32     -36.060 -45.850   5.588  1.00  0.00           H  
ATOM    524 3HZ  LYS A  32     -36.977 -44.865   4.620  1.00  0.00           H  
ATOM    525  N   LYS A  33     -34.273 -47.617  -1.955  1.00  0.00           N  
ATOM    526  CA  LYS A  33     -33.698 -48.988  -2.064  1.00  0.00           C  
ATOM    527  C   LYS A  33     -33.844 -49.882  -0.820  1.00  0.00           C  
ATOM    528  O   LYS A  33     -32.868 -50.454  -0.313  1.00  0.00           O  
ATOM    529  CB  LYS A  33     -32.234 -48.980  -2.509  1.00  0.00           C  
ATOM    530  CG  LYS A  33     -31.911 -48.117  -3.736  1.00  0.00           C  
ATOM    531  CD  LYS A  33     -32.596 -48.624  -4.997  1.00  0.00           C  
ATOM    532  CE  LYS A  33     -32.194 -47.786  -6.210  1.00  0.00           C  
ATOM    533  NZ  LYS A  33     -32.920 -48.206  -7.447  1.00  0.00           N  
ATOM    534  H   LYS A  33     -35.021 -47.437  -2.609  1.00  0.00           H  
ATOM    535  HA  LYS A  33     -34.246 -49.495  -2.859  1.00  0.00           H  
ATOM    536 1HB  LYS A  33     -31.598 -48.746  -1.717  1.00  0.00           H  
ATOM    537 2HB  LYS A  33     -31.973 -49.998  -2.800  1.00  0.00           H  
ATOM    538 1HG  LYS A  33     -32.220 -47.086  -3.552  1.00  0.00           H  
ATOM    539 2HG  LYS A  33     -30.832 -48.118  -3.896  1.00  0.00           H  
ATOM    540 1HD  LYS A  33     -32.317 -49.665  -5.171  1.00  0.00           H  
ATOM    541 2HD  LYS A  33     -33.677 -48.571  -4.870  1.00  0.00           H  
ATOM    542 1HE  LYS A  33     -32.416 -46.739  -6.007  1.00  0.00           H  
ATOM    543 2HE  LYS A  33     -31.122 -47.893  -6.376  1.00  0.00           H  
ATOM    544 1HZ  LYS A  33     -32.626 -47.629  -8.222  1.00  0.00           H  
ATOM    545 2HZ  LYS A  33     -32.710 -49.174  -7.649  1.00  0.00           H  
ATOM    546 3HZ  LYS A  33     -33.914 -48.100  -7.306  1.00  0.00           H  
ATOM    547  N   SER A  34     -35.058 -49.990  -0.306  1.00  0.00           N  
ATOM    548  CA  SER A  34     -35.275 -50.866   0.830  1.00  0.00           C  
ATOM    549  C   SER A  34     -35.069 -52.325   0.355  1.00  0.00           C  
ATOM    550  O   SER A  34     -35.216 -52.586  -0.838  1.00  0.00           O  
ATOM    551  CB  SER A  34     -36.692 -50.649   1.346  1.00  0.00           C  
ATOM    552  OG  SER A  34     -37.635 -51.087   0.409  1.00  0.00           O  
ATOM    553  H   SER A  34     -35.832 -49.491  -0.722  1.00  0.00           H  
ATOM    554  HA  SER A  34     -34.560 -50.599   1.602  1.00  0.00           H  
ATOM    555 1HB  SER A  34     -36.847 -51.172   2.280  1.00  0.00           H  
ATOM    556 2HB  SER A  34     -36.841 -49.588   1.544  1.00  0.00           H  
ATOM    557  HG  SER A  34     -37.476 -52.029   0.295  1.00  0.00           H  
ATOM    558  N   LYS A  35     -34.758 -53.282   1.252  1.00  0.00           N  
ATOM    559  CA  LYS A  35     -34.508 -53.077   2.680  1.00  0.00           C  
ATOM    560  C   LYS A  35     -33.037 -52.883   3.050  1.00  0.00           C  
ATOM    561  O   LYS A  35     -32.542 -53.566   3.942  1.00  0.00           O  
ATOM    562  CB  LYS A  35     -35.060 -54.262   3.472  1.00  0.00           C  
ATOM    563  CG  LYS A  35     -36.577 -54.420   3.393  1.00  0.00           C  
ATOM    564  CD  LYS A  35     -37.054 -55.619   4.206  1.00  0.00           C  
ATOM    565  CE  LYS A  35     -38.567 -55.782   4.129  1.00  0.00           C  
ATOM    566  NZ  LYS A  35     -39.036 -56.967   4.899  1.00  0.00           N  
ATOM    567  H   LYS A  35     -34.666 -54.225   0.904  1.00  0.00           H  
ATOM    568  HA  LYS A  35     -35.033 -52.196   3.023  1.00  0.00           H  
ATOM    569 1HB  LYS A  35     -34.606 -55.185   3.109  1.00  0.00           H  
ATOM    570 2HB  LYS A  35     -34.785 -54.153   4.524  1.00  0.00           H  
ATOM    571 1HG  LYS A  35     -37.057 -53.518   3.775  1.00  0.00           H  
ATOM    572 2HG  LYS A  35     -36.875 -54.556   2.353  1.00  0.00           H  
ATOM    573 1HD  LYS A  35     -36.580 -56.526   3.828  1.00  0.00           H  
ATOM    574 2HD  LYS A  35     -36.765 -55.488   5.249  1.00  0.00           H  
ATOM    575 1HE  LYS A  35     -39.043 -54.888   4.531  1.00  0.00           H  
ATOM    576 2HE  LYS A  35     -38.861 -55.900   3.086  1.00  0.00           H  
ATOM    577 1HZ  LYS A  35     -40.041 -57.042   4.825  1.00  0.00           H  
ATOM    578 2HZ  LYS A  35     -38.608 -57.803   4.526  1.00  0.00           H  
ATOM    579 3HZ  LYS A  35     -38.778 -56.862   5.870  1.00  0.00           H  
ATOM    580  N   THR A  36     -32.343 -51.925   2.435  1.00  0.00           N  
ATOM    581  CA  THR A  36     -30.987 -51.638   2.877  1.00  0.00           C  
ATOM    582  C   THR A  36     -31.037 -51.182   4.331  1.00  0.00           C  
ATOM    583  O   THR A  36     -31.814 -50.290   4.676  1.00  0.00           O  
ATOM    584  CB  THR A  36     -30.347 -50.539   1.995  1.00  0.00           C  
ATOM    585  OG1 THR A  36     -30.330 -50.981   0.629  1.00  0.00           O  
ATOM    586  CG2 THR A  36     -28.931 -50.216   2.445  1.00  0.00           C  
ATOM    587  H   THR A  36     -32.722 -51.399   1.645  1.00  0.00           H  
ATOM    588  HA  THR A  36     -30.391 -52.547   2.816  1.00  0.00           H  
ATOM    589  HB  THR A  36     -30.951 -49.630   2.061  1.00  0.00           H  
ATOM    590  HG1 THR A  36     -31.197 -50.763   0.209  1.00  0.00           H  
ATOM    591 1HG2 THR A  36     -28.521 -49.435   1.804  1.00  0.00           H  
ATOM    592 2HG2 THR A  36     -28.941 -49.873   3.478  1.00  0.00           H  
ATOM    593 3HG2 THR A  36     -28.335 -51.095   2.367  1.00  0.00           H  
ATOM    594  N   LEU A  37     -30.205 -51.783   5.172  1.00  0.00           N  
ATOM    595  CA  LEU A  37     -30.143 -51.420   6.579  1.00  0.00           C  
ATOM    596  C   LEU A  37     -28.919 -50.573   6.849  1.00  0.00           C  
ATOM    597  O   LEU A  37     -27.872 -50.790   6.219  1.00  0.00           O  
ATOM    598  CB  LEU A  37     -30.091 -52.667   7.453  1.00  0.00           C  
ATOM    599  CG  LEU A  37     -31.215 -53.638   7.306  1.00  0.00           C  
ATOM    600  CD1 LEU A  37     -30.928 -54.842   8.221  1.00  0.00           C  
ATOM    601  CD2 LEU A  37     -32.519 -52.929   7.653  1.00  0.00           C  
ATOM    602  H   LEU A  37     -29.624 -52.525   4.823  1.00  0.00           H  
ATOM    603  HA  LEU A  37     -31.028 -50.846   6.834  1.00  0.00           H  
ATOM    604 1HB  LEU A  37     -29.153 -53.192   7.283  1.00  0.00           H  
ATOM    605 2HB  LEU A  37     -30.134 -52.347   8.472  1.00  0.00           H  
ATOM    606  HG  LEU A  37     -31.270 -54.001   6.274  1.00  0.00           H  
ATOM    607 1HD1 LEU A  37     -31.730 -55.570   8.129  1.00  0.00           H  
ATOM    608 2HD1 LEU A  37     -29.985 -55.302   7.923  1.00  0.00           H  
ATOM    609 3HD1 LEU A  37     -30.852 -54.508   9.253  1.00  0.00           H  
ATOM    610 1HD2 LEU A  37     -33.352 -53.623   7.551  1.00  0.00           H  
ATOM    611 2HD2 LEU A  37     -32.469 -52.562   8.675  1.00  0.00           H  
ATOM    612 3HD2 LEU A  37     -32.665 -52.087   6.970  1.00  0.00           H  
ATOM    613  N   PHE A  38     -29.052 -49.643   7.798  1.00  0.00           N  
ATOM    614  CA  PHE A  38     -27.945 -48.811   8.247  1.00  0.00           C  
ATOM    615  C   PHE A  38     -27.747 -48.777   9.759  1.00  0.00           C  
ATOM    616  O   PHE A  38     -28.698 -48.888  10.529  1.00  0.00           O  
ATOM    617  CB  PHE A  38     -28.065 -47.383   7.733  1.00  0.00           C  
ATOM    618  CG  PHE A  38     -27.925 -47.232   6.253  1.00  0.00           C  
ATOM    619  CD1 PHE A  38     -29.000 -47.236   5.385  1.00  0.00           C  
ATOM    620  CD2 PHE A  38     -26.666 -47.081   5.729  1.00  0.00           C  
ATOM    621  CE1 PHE A  38     -28.796 -47.076   4.026  1.00  0.00           C  
ATOM    622  CE2 PHE A  38     -26.459 -46.919   4.391  1.00  0.00           C  
ATOM    623  CZ  PHE A  38     -27.511 -46.917   3.541  1.00  0.00           C  
ATOM    624  H   PHE A  38     -29.957 -49.517   8.230  1.00  0.00           H  
ATOM    625  HA  PHE A  38     -27.056 -49.218   7.803  1.00  0.00           H  
ATOM    626 1HB  PHE A  38     -29.027 -46.989   8.021  1.00  0.00           H  
ATOM    627 2HB  PHE A  38     -27.303 -46.764   8.208  1.00  0.00           H  
ATOM    628  HD1 PHE A  38     -29.995 -47.361   5.770  1.00  0.00           H  
ATOM    629  HD2 PHE A  38     -25.815 -47.095   6.411  1.00  0.00           H  
ATOM    630  HE1 PHE A  38     -29.646 -47.076   3.335  1.00  0.00           H  
ATOM    631  HE2 PHE A  38     -25.448 -46.798   4.009  1.00  0.00           H  
ATOM    632  HZ  PHE A  38     -27.335 -46.795   2.494  1.00  0.00           H  
ATOM    633  N   SER A  39     -26.501 -48.540  10.154  1.00  0.00           N  
ATOM    634  CA  SER A  39     -26.099 -48.322  11.553  1.00  0.00           C  
ATOM    635  C   SER A  39     -24.934 -47.347  11.587  1.00  0.00           C  
ATOM    636  O   SER A  39     -24.190 -47.268  10.616  1.00  0.00           O  
ATOM    637  CB  SER A  39     -25.740 -49.626  12.212  1.00  0.00           C  
ATOM    638  OG  SER A  39     -25.313 -49.420  13.519  1.00  0.00           O  
ATOM    639  H   SER A  39     -25.785 -48.568   9.427  1.00  0.00           H  
ATOM    640  HA  SER A  39     -26.930 -47.889  12.103  1.00  0.00           H  
ATOM    641 1HB  SER A  39     -26.611 -50.274  12.212  1.00  0.00           H  
ATOM    642 2HB  SER A  39     -24.982 -50.110  11.655  1.00  0.00           H  
ATOM    643  HG  SER A  39     -25.839 -48.671  13.871  1.00  0.00           H  
ATOM    644  N   LEU A  40     -24.819 -46.543  12.646  1.00  0.00           N  
ATOM    645  CA  LEU A  40     -23.701 -45.598  12.720  1.00  0.00           C  
ATOM    646  C   LEU A  40     -23.120 -45.410  14.114  1.00  0.00           C  
ATOM    647  O   LEU A  40     -23.849 -45.173  15.099  1.00  0.00           O  
ATOM    648  CB  LEU A  40     -24.130 -44.221  12.179  1.00  0.00           C  
ATOM    649  CG  LEU A  40     -23.038 -43.118  12.084  1.00  0.00           C  
ATOM    650  CD1 LEU A  40     -23.370 -42.182  10.934  1.00  0.00           C  
ATOM    651  CD2 LEU A  40     -22.999 -42.337  13.367  1.00  0.00           C  
ATOM    652  H   LEU A  40     -25.477 -46.639  13.420  1.00  0.00           H  
ATOM    653  HA  LEU A  40     -22.902 -45.979  12.089  1.00  0.00           H  
ATOM    654 1HB  LEU A  40     -24.561 -44.353  11.189  1.00  0.00           H  
ATOM    655 2HB  LEU A  40     -24.886 -43.839  12.845  1.00  0.00           H  
ATOM    656  HG  LEU A  40     -22.062 -43.574  11.906  1.00  0.00           H  
ATOM    657 1HD1 LEU A  40     -22.607 -41.410  10.868  1.00  0.00           H  
ATOM    658 2HD1 LEU A  40     -23.401 -42.739  10.001  1.00  0.00           H  
ATOM    659 3HD1 LEU A  40     -24.340 -41.720  11.111  1.00  0.00           H  
ATOM    660 1HD2 LEU A  40     -22.240 -41.567  13.303  1.00  0.00           H  
ATOM    661 2HD2 LEU A  40     -23.967 -41.880  13.538  1.00  0.00           H  
ATOM    662 3HD2 LEU A  40     -22.768 -42.998  14.184  1.00  0.00           H  
ATOM    663  N   MET A  41     -21.785 -45.470  14.157  1.00  0.00           N  
ATOM    664  CA  MET A  41     -21.007 -45.239  15.359  1.00  0.00           C  
ATOM    665  C   MET A  41     -20.016 -44.108  15.125  1.00  0.00           C  
ATOM    666  O   MET A  41     -19.395 -44.013  14.061  1.00  0.00           O  
ATOM    667  CB  MET A  41     -20.226 -46.488  15.766  1.00  0.00           C  
ATOM    668  CG  MET A  41     -19.465 -46.339  17.099  1.00  0.00           C  
ATOM    669  SD  MET A  41     -18.531 -47.766  17.535  1.00  0.00           S  
ATOM    670  CE  MET A  41     -17.087 -47.489  16.534  1.00  0.00           C  
ATOM    671  H   MET A  41     -21.290 -45.702  13.295  1.00  0.00           H  
ATOM    672  HA  MET A  41     -21.669 -44.934  16.159  1.00  0.00           H  
ATOM    673 1HB  MET A  41     -20.906 -47.321  15.863  1.00  0.00           H  
ATOM    674 2HB  MET A  41     -19.504 -46.740  14.984  1.00  0.00           H  
ATOM    675 1HG  MET A  41     -18.777 -45.501  17.048  1.00  0.00           H  
ATOM    676 2HG  MET A  41     -20.171 -46.142  17.894  1.00  0.00           H  
ATOM    677 1HE  MET A  41     -16.399 -48.305  16.682  1.00  0.00           H  
ATOM    678 2HE  MET A  41     -17.369 -47.432  15.482  1.00  0.00           H  
ATOM    679 3HE  MET A  41     -16.618 -46.563  16.829  1.00  0.00           H  
ATOM    680  N   GLN A  42     -19.884 -43.269  16.129  1.00  0.00           N  
ATOM    681  CA  GLN A  42     -18.948 -42.166  16.132  1.00  0.00           C  
ATOM    682  C   GLN A  42     -17.832 -42.435  17.114  1.00  0.00           C  
ATOM    683  O   GLN A  42     -18.076 -42.889  18.238  1.00  0.00           O  
ATOM    684  CB  GLN A  42     -19.653 -40.891  16.518  1.00  0.00           C  
ATOM    685  CG  GLN A  42     -18.787 -39.712  16.527  1.00  0.00           C  
ATOM    686  CD  GLN A  42     -19.523 -38.569  16.944  1.00  0.00           C  
ATOM    687  OE1 GLN A  42     -20.668 -38.653  17.396  1.00  0.00           O  
ATOM    688  NE2 GLN A  42     -18.917 -37.447  16.832  1.00  0.00           N  
ATOM    689  H   GLN A  42     -20.453 -43.426  16.961  1.00  0.00           H  
ATOM    690  HA  GLN A  42     -18.509 -42.068  15.146  1.00  0.00           H  
ATOM    691 1HB  GLN A  42     -20.461 -40.704  15.818  1.00  0.00           H  
ATOM    692 2HB  GLN A  42     -20.087 -41.006  17.511  1.00  0.00           H  
ATOM    693 1HG  GLN A  42     -17.982 -39.860  17.228  1.00  0.00           H  
ATOM    694 2HG  GLN A  42     -18.385 -39.522  15.544  1.00  0.00           H  
ATOM    695 1HE2 GLN A  42     -19.410 -36.619  17.142  1.00  0.00           H  
ATOM    696 2HE2 GLN A  42     -17.997 -37.411  16.470  1.00  0.00           H  
ATOM    697  N   TYR A  43     -16.602 -42.150  16.725  1.00  0.00           N  
ATOM    698  CA  TYR A  43     -15.539 -42.362  17.686  1.00  0.00           C  
ATOM    699  C   TYR A  43     -14.403 -41.360  17.666  1.00  0.00           C  
ATOM    700  O   TYR A  43     -14.086 -40.708  16.665  1.00  0.00           O  
ATOM    701  CB  TYR A  43     -14.975 -43.749  17.543  1.00  0.00           C  
ATOM    702  CG  TYR A  43     -14.433 -43.949  16.232  1.00  0.00           C  
ATOM    703  CD1 TYR A  43     -13.110 -43.678  15.949  1.00  0.00           C  
ATOM    704  CD2 TYR A  43     -15.277 -44.394  15.271  1.00  0.00           C  
ATOM    705  CE1 TYR A  43     -12.659 -43.863  14.665  1.00  0.00           C  
ATOM    706  CE2 TYR A  43     -14.838 -44.583  14.036  1.00  0.00           C  
ATOM    707  CZ  TYR A  43     -13.538 -44.333  13.701  1.00  0.00           C  
ATOM    708  OH  TYR A  43     -13.109 -44.557  12.420  1.00  0.00           O  
ATOM    709  H   TYR A  43     -16.424 -41.804  15.781  1.00  0.00           H  
ATOM    710  HA  TYR A  43     -15.978 -42.296  18.676  1.00  0.00           H  
ATOM    711 1HB  TYR A  43     -14.183 -43.904  18.281  1.00  0.00           H  
ATOM    712 2HB  TYR A  43     -15.756 -44.477  17.715  1.00  0.00           H  
ATOM    713  HD1 TYR A  43     -12.439 -43.312  16.731  1.00  0.00           H  
ATOM    714  HD2 TYR A  43     -16.322 -44.595  15.506  1.00  0.00           H  
ATOM    715  HE1 TYR A  43     -11.625 -43.649  14.414  1.00  0.00           H  
ATOM    716  HE2 TYR A  43     -15.524 -44.925  13.327  1.00  0.00           H  
ATOM    717  HH  TYR A  43     -12.202 -44.247  12.329  1.00  0.00           H  
ATOM    718  N   SER A  44     -13.807 -41.294  18.836  1.00  0.00           N  
ATOM    719  CA  SER A  44     -12.692 -40.490  19.281  1.00  0.00           C  
ATOM    720  C   SER A  44     -12.175 -41.268  20.463  1.00  0.00           C  
ATOM    721  O   SER A  44     -12.174 -42.492  20.430  1.00  0.00           O  
ATOM    722  CB  SER A  44     -13.175 -39.116  19.682  1.00  0.00           C  
ATOM    723  OG  SER A  44     -12.126 -38.268  19.985  1.00  0.00           O  
ATOM    724  H   SER A  44     -14.221 -41.878  19.567  1.00  0.00           H  
ATOM    725  HA  SER A  44     -11.930 -40.432  18.504  1.00  0.00           H  
ATOM    726 1HB  SER A  44     -13.732 -38.705  18.845  1.00  0.00           H  
ATOM    727 2HB  SER A  44     -13.848 -39.191  20.528  1.00  0.00           H  
ATOM    728  HG  SER A  44     -11.329 -38.659  19.538  1.00  0.00           H  
ATOM    729  N   ASP A  45     -11.770 -40.592  21.531  1.00  0.00           N  
ATOM    730  CA  ASP A  45     -11.420 -41.358  22.731  1.00  0.00           C  
ATOM    731  C   ASP A  45     -12.624 -42.164  23.230  1.00  0.00           C  
ATOM    732  O   ASP A  45     -12.465 -43.237  23.816  1.00  0.00           O  
ATOM    733  CB  ASP A  45     -10.953 -40.451  23.877  1.00  0.00           C  
ATOM    734  CG  ASP A  45      -9.561 -39.969  23.743  1.00  0.00           C  
ATOM    735  OD1 ASP A  45      -8.674 -40.815  23.709  1.00  0.00           O  
ATOM    736  OD2 ASP A  45      -9.353 -38.786  23.625  1.00  0.00           O  
ATOM    737  H   ASP A  45     -11.741 -39.579  21.507  1.00  0.00           H  
ATOM    738  HA  ASP A  45     -10.626 -42.043  22.483  1.00  0.00           H  
ATOM    739 1HB  ASP A  45     -11.614 -39.585  23.936  1.00  0.00           H  
ATOM    740 2HB  ASP A  45     -11.050 -40.989  24.822  1.00  0.00           H  
ATOM    741  N   GLU A  46     -13.816 -41.629  22.993  1.00  0.00           N  
ATOM    742  CA  GLU A  46     -15.064 -42.268  23.351  1.00  0.00           C  
ATOM    743  C   GLU A  46     -15.659 -42.943  22.129  1.00  0.00           C  
ATOM    744  O   GLU A  46     -15.356 -42.569  20.994  1.00  0.00           O  
ATOM    745  CB  GLU A  46     -16.087 -41.257  23.882  1.00  0.00           C  
ATOM    746  CG  GLU A  46     -15.703 -40.542  25.158  1.00  0.00           C  
ATOM    747  CD  GLU A  46     -16.805 -39.620  25.650  1.00  0.00           C  
ATOM    748  OE1 GLU A  46     -17.864 -39.615  25.049  1.00  0.00           O  
ATOM    749  OE2 GLU A  46     -16.591 -38.926  26.614  1.00  0.00           O  
ATOM    750  H   GLU A  46     -13.846 -40.737  22.529  1.00  0.00           H  
ATOM    751  HA  GLU A  46     -14.873 -43.029  24.109  1.00  0.00           H  
ATOM    752 1HB  GLU A  46     -16.261 -40.495  23.127  1.00  0.00           H  
ATOM    753 2HB  GLU A  46     -17.039 -41.762  24.054  1.00  0.00           H  
ATOM    754 1HG  GLU A  46     -15.485 -41.281  25.929  1.00  0.00           H  
ATOM    755 2HG  GLU A  46     -14.797 -39.963  24.979  1.00  0.00           H  
ATOM    756  N   PHE A  47     -16.522 -43.922  22.363  1.00  0.00           N  
ATOM    757  CA  PHE A  47     -17.214 -44.593  21.272  1.00  0.00           C  
ATOM    758  C   PHE A  47     -18.709 -44.534  21.515  1.00  0.00           C  
ATOM    759  O   PHE A  47     -19.190 -45.024  22.539  1.00  0.00           O  
ATOM    760  CB  PHE A  47     -16.771 -46.047  21.202  1.00  0.00           C  
ATOM    761  CG  PHE A  47     -15.317 -46.203  20.995  1.00  0.00           C  
ATOM    762  CD1 PHE A  47     -14.473 -46.165  22.089  1.00  0.00           C  
ATOM    763  CD2 PHE A  47     -14.774 -46.390  19.747  1.00  0.00           C  
ATOM    764  CE1 PHE A  47     -13.127 -46.292  21.941  1.00  0.00           C  
ATOM    765  CE2 PHE A  47     -13.414 -46.515  19.598  1.00  0.00           C  
ATOM    766  CZ  PHE A  47     -12.599 -46.465  20.701  1.00  0.00           C  
ATOM    767  H   PHE A  47     -16.715 -44.196  23.316  1.00  0.00           H  
ATOM    768  HA  PHE A  47     -16.991 -44.089  20.330  1.00  0.00           H  
ATOM    769 1HB  PHE A  47     -17.048 -46.562  22.116  1.00  0.00           H  
ATOM    770 2HB  PHE A  47     -17.281 -46.521  20.369  1.00  0.00           H  
ATOM    771  HD1 PHE A  47     -14.894 -46.020  23.083  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -15.428 -46.429  18.882  1.00  0.00           H  
ATOM    773  HE1 PHE A  47     -12.476 -46.248  22.814  1.00  0.00           H  
ATOM    774  HE2 PHE A  47     -12.975 -46.645  18.617  1.00  0.00           H  
ATOM    775  HZ  PHE A  47     -11.537 -46.563  20.593  1.00  0.00           H  
ATOM    776  N   ARG A  48     -19.451 -43.929  20.593  1.00  0.00           N  
ATOM    777  CA  ARG A  48     -20.886 -43.799  20.798  1.00  0.00           C  
ATOM    778  C   ARG A  48     -21.674 -44.317  19.609  1.00  0.00           C  
ATOM    779  O   ARG A  48     -21.415 -43.958  18.458  1.00  0.00           O  
ATOM    780  CB  ARG A  48     -21.270 -42.341  21.028  1.00  0.00           C  
ATOM    781  CG  ARG A  48     -20.637 -41.673  22.259  1.00  0.00           C  
ATOM    782  CD  ARG A  48     -21.227 -40.323  22.507  1.00  0.00           C  
ATOM    783  NE  ARG A  48     -20.528 -39.583  23.562  1.00  0.00           N  
ATOM    784  CZ  ARG A  48     -20.929 -38.407  24.071  1.00  0.00           C  
ATOM    785  NH1 ARG A  48     -22.040 -37.833  23.657  1.00  0.00           N  
ATOM    786  NH2 ARG A  48     -20.182 -37.843  24.992  1.00  0.00           N  
ATOM    787  H   ARG A  48     -19.011 -43.545  19.756  1.00  0.00           H  
ATOM    788  HA  ARG A  48     -21.172 -44.379  21.676  1.00  0.00           H  
ATOM    789 1HB  ARG A  48     -20.982 -41.753  20.153  1.00  0.00           H  
ATOM    790 2HB  ARG A  48     -22.354 -42.266  21.126  1.00  0.00           H  
ATOM    791 1HG  ARG A  48     -20.800 -42.295  23.140  1.00  0.00           H  
ATOM    792 2HG  ARG A  48     -19.561 -41.549  22.098  1.00  0.00           H  
ATOM    793 1HD  ARG A  48     -21.200 -39.734  21.594  1.00  0.00           H  
ATOM    794 2HD  ARG A  48     -22.263 -40.446  22.817  1.00  0.00           H  
ATOM    795  HE  ARG A  48     -19.635 -39.947  23.935  1.00  0.00           H  
ATOM    796 1HH1 ARG A  48     -22.604 -38.278  22.948  1.00  0.00           H  
ATOM    797 2HH1 ARG A  48     -22.326 -36.948  24.050  1.00  0.00           H  
ATOM    798 1HH2 ARG A  48     -19.314 -38.327  25.278  1.00  0.00           H  
ATOM    799 2HH2 ARG A  48     -20.443 -36.963  25.400  1.00  0.00           H  
ATOM    800  N   ILE A  49     -22.674 -45.141  19.879  1.00  0.00           N  
ATOM    801  CA  ILE A  49     -23.491 -45.649  18.790  1.00  0.00           C  
ATOM    802  C   ILE A  49     -24.741 -44.809  18.712  1.00  0.00           C  
ATOM    803  O   ILE A  49     -25.497 -44.712  19.679  1.00  0.00           O  
ATOM    804  CB  ILE A  49     -23.815 -47.136  18.978  1.00  0.00           C  
ATOM    805  CG1 ILE A  49     -22.488 -47.940  19.010  1.00  0.00           C  
ATOM    806  CG2 ILE A  49     -24.718 -47.611  17.831  1.00  0.00           C  
ATOM    807  CD1 ILE A  49     -22.632 -49.365  19.463  1.00  0.00           C  
ATOM    808  H   ILE A  49     -22.864 -45.418  20.833  1.00  0.00           H  
ATOM    809  HA  ILE A  49     -22.957 -45.546  17.853  1.00  0.00           H  
ATOM    810  HB  ILE A  49     -24.323 -47.287  19.929  1.00  0.00           H  
ATOM    811 1HG1 ILE A  49     -22.071 -47.947  18.007  1.00  0.00           H  
ATOM    812 2HG1 ILE A  49     -21.784 -47.440  19.673  1.00  0.00           H  
ATOM    813 1HG2 ILE A  49     -24.948 -48.657  17.963  1.00  0.00           H  
ATOM    814 2HG2 ILE A  49     -25.642 -47.038  17.835  1.00  0.00           H  
ATOM    815 3HG2 ILE A  49     -24.209 -47.467  16.872  1.00  0.00           H  
ATOM    816 1HD1 ILE A  49     -21.659 -49.857  19.443  1.00  0.00           H  
ATOM    817 2HD1 ILE A  49     -23.027 -49.386  20.479  1.00  0.00           H  
ATOM    818 3HD1 ILE A  49     -23.303 -49.889  18.817  1.00  0.00           H  
ATOM    819  N   HIS A  50     -24.911 -44.142  17.580  1.00  0.00           N  
ATOM    820  CA  HIS A  50     -26.032 -43.239  17.394  1.00  0.00           C  
ATOM    821  C   HIS A  50     -27.254 -44.030  17.028  1.00  0.00           C  
ATOM    822  O   HIS A  50     -28.360 -43.739  17.485  1.00  0.00           O  
ATOM    823  CB  HIS A  50     -25.677 -42.182  16.367  1.00  0.00           C  
ATOM    824  CG  HIS A  50     -24.689 -41.227  16.928  1.00  0.00           C  
ATOM    825  ND1 HIS A  50     -25.031 -40.298  17.895  1.00  0.00           N  
ATOM    826  CD2 HIS A  50     -23.370 -41.064  16.709  1.00  0.00           C  
ATOM    827  CE1 HIS A  50     -23.966 -39.600  18.217  1.00  0.00           C  
ATOM    828  NE2 HIS A  50     -22.956 -40.047  17.514  1.00  0.00           N  
ATOM    829  H   HIS A  50     -24.266 -44.307  16.808  1.00  0.00           H  
ATOM    830  HA  HIS A  50     -26.245 -42.725  18.330  1.00  0.00           H  
ATOM    831 1HB  HIS A  50     -25.252 -42.658  15.481  1.00  0.00           H  
ATOM    832 2HB  HIS A  50     -26.569 -41.636  16.061  1.00  0.00           H  
ATOM    833  HD2 HIS A  50     -22.746 -41.621  16.031  1.00  0.00           H  
ATOM    834  HE1 HIS A  50     -23.925 -38.787  18.941  1.00  0.00           H  
ATOM    835  HE2 HIS A  50     -22.001 -39.683  17.552  1.00  0.00           H  
ATOM    836  N   PHE A  51     -27.050 -45.048  16.207  1.00  0.00           N  
ATOM    837  CA  PHE A  51     -28.157 -45.936  15.908  1.00  0.00           C  
ATOM    838  C   PHE A  51     -27.656 -47.314  15.497  1.00  0.00           C  
ATOM    839  O   PHE A  51     -26.627 -47.457  14.822  1.00  0.00           O  
ATOM    840  CB  PHE A  51     -29.108 -45.291  14.868  1.00  0.00           C  
ATOM    841  CG  PHE A  51     -28.541 -44.891  13.500  1.00  0.00           C  
ATOM    842  CD1 PHE A  51     -28.647 -45.738  12.413  1.00  0.00           C  
ATOM    843  CD2 PHE A  51     -27.923 -43.650  13.307  1.00  0.00           C  
ATOM    844  CE1 PHE A  51     -28.161 -45.364  11.171  1.00  0.00           C  
ATOM    845  CE2 PHE A  51     -27.433 -43.282  12.063  1.00  0.00           C  
ATOM    846  CZ  PHE A  51     -27.553 -44.142  10.997  1.00  0.00           C  
ATOM    847  H   PHE A  51     -26.114 -45.206  15.831  1.00  0.00           H  
ATOM    848  HA  PHE A  51     -28.742 -46.072  16.823  1.00  0.00           H  
ATOM    849 1HB  PHE A  51     -29.920 -45.983  14.675  1.00  0.00           H  
ATOM    850 2HB  PHE A  51     -29.566 -44.404  15.303  1.00  0.00           H  
ATOM    851  HD1 PHE A  51     -29.132 -46.712  12.544  1.00  0.00           H  
ATOM    852  HD2 PHE A  51     -27.835 -42.963  14.147  1.00  0.00           H  
ATOM    853  HE1 PHE A  51     -28.263 -46.040  10.335  1.00  0.00           H  
ATOM    854  HE2 PHE A  51     -26.955 -42.310  11.929  1.00  0.00           H  
ATOM    855  HZ  PHE A  51     -27.169 -43.856  10.021  1.00  0.00           H  
ATOM    856  N   THR A  52     -28.453 -48.324  15.823  1.00  0.00           N  
ATOM    857  CA  THR A  52     -28.213 -49.707  15.429  1.00  0.00           C  
ATOM    858  C   THR A  52     -29.100 -50.075  14.269  1.00  0.00           C  
ATOM    859  O   THR A  52     -29.973 -49.288  13.890  1.00  0.00           O  
ATOM    860  CB  THR A  52     -28.515 -50.673  16.576  1.00  0.00           C  
ATOM    861  OG1 THR A  52     -29.919 -50.596  16.893  1.00  0.00           O  
ATOM    862  CG2 THR A  52     -27.685 -50.344  17.801  1.00  0.00           C  
ATOM    863  H   THR A  52     -29.262 -48.136  16.434  1.00  0.00           H  
ATOM    864  HA  THR A  52     -27.175 -49.825  15.130  1.00  0.00           H  
ATOM    865  HB  THR A  52     -28.285 -51.676  16.260  1.00  0.00           H  
ATOM    866  HG1 THR A  52     -30.092 -49.734  17.340  1.00  0.00           H  
ATOM    867 1HG2 THR A  52     -27.917 -51.051  18.598  1.00  0.00           H  
ATOM    868 2HG2 THR A  52     -26.632 -50.415  17.550  1.00  0.00           H  
ATOM    869 3HG2 THR A  52     -27.917 -49.330  18.133  1.00  0.00           H  
ATOM    870  N   PHE A  53     -28.918 -51.278  13.726  1.00  0.00           N  
ATOM    871  CA  PHE A  53     -29.781 -51.713  12.642  1.00  0.00           C  
ATOM    872  C   PHE A  53     -31.230 -51.769  13.144  1.00  0.00           C  
ATOM    873  O   PHE A  53     -32.150 -51.342  12.444  1.00  0.00           O  
ATOM    874  CB  PHE A  53     -29.350 -53.074  12.111  1.00  0.00           C  
ATOM    875  CG  PHE A  53     -28.092 -53.095  11.267  1.00  0.00           C  
ATOM    876  CD1 PHE A  53     -27.044 -53.944  11.582  1.00  0.00           C  
ATOM    877  CD2 PHE A  53     -27.956 -52.276  10.173  1.00  0.00           C  
ATOM    878  CE1 PHE A  53     -25.909 -53.989  10.795  1.00  0.00           C  
ATOM    879  CE2 PHE A  53     -26.824 -52.315   9.381  1.00  0.00           C  
ATOM    880  CZ  PHE A  53     -25.810 -53.176   9.687  1.00  0.00           C  
ATOM    881  H   PHE A  53     -28.195 -51.895  14.074  1.00  0.00           H  
ATOM    882  HA  PHE A  53     -29.719 -50.983  11.832  1.00  0.00           H  
ATOM    883 1HB  PHE A  53     -29.173 -53.719  12.952  1.00  0.00           H  
ATOM    884 2HB  PHE A  53     -30.159 -53.515  11.531  1.00  0.00           H  
ATOM    885  HD1 PHE A  53     -27.123 -54.593  12.458  1.00  0.00           H  
ATOM    886  HD2 PHE A  53     -28.760 -51.591   9.936  1.00  0.00           H  
ATOM    887  HE1 PHE A  53     -25.095 -54.669  11.054  1.00  0.00           H  
ATOM    888  HE2 PHE A  53     -26.734 -51.664   8.511  1.00  0.00           H  
ATOM    889  HZ  PHE A  53     -24.926 -53.209   9.060  1.00  0.00           H  
ATOM    890  N   ASN A  54     -31.430 -52.242  14.385  1.00  0.00           N  
ATOM    891  CA  ASN A  54     -32.779 -52.271  14.974  1.00  0.00           C  
ATOM    892  C   ASN A  54     -33.387 -50.873  15.129  1.00  0.00           C  
ATOM    893  O   ASN A  54     -34.595 -50.681  14.937  1.00  0.00           O  
ATOM    894  CB  ASN A  54     -32.785 -52.973  16.319  1.00  0.00           C  
ATOM    895  CG  ASN A  54     -32.730 -54.464  16.228  1.00  0.00           C  
ATOM    896  OD1 ASN A  54     -33.080 -55.057  15.194  1.00  0.00           O  
ATOM    897  ND2 ASN A  54     -32.303 -55.093  17.293  1.00  0.00           N  
ATOM    898  H   ASN A  54     -30.633 -52.615  14.904  1.00  0.00           H  
ATOM    899  HA  ASN A  54     -33.427 -52.827  14.299  1.00  0.00           H  
ATOM    900 1HB  ASN A  54     -31.921 -52.632  16.897  1.00  0.00           H  
ATOM    901 2HB  ASN A  54     -33.678 -52.685  16.873  1.00  0.00           H  
ATOM    902 1HD2 ASN A  54     -32.241 -56.092  17.301  1.00  0.00           H  
ATOM    903 2HD2 ASN A  54     -32.027 -54.576  18.104  1.00  0.00           H  
ATOM    904  N   ASP A  55     -32.558 -49.866  15.390  1.00  0.00           N  
ATOM    905  CA  ASP A  55     -33.136 -48.535  15.572  1.00  0.00           C  
ATOM    906  C   ASP A  55     -33.492 -47.974  14.208  1.00  0.00           C  
ATOM    907  O   ASP A  55     -34.529 -47.324  14.041  1.00  0.00           O  
ATOM    908  CB  ASP A  55     -32.135 -47.598  16.225  1.00  0.00           C  
ATOM    909  CG  ASP A  55     -31.773 -47.994  17.620  1.00  0.00           C  
ATOM    910  OD1 ASP A  55     -32.632 -48.195  18.460  1.00  0.00           O  
ATOM    911  OD2 ASP A  55     -30.580 -48.142  17.830  1.00  0.00           O  
ATOM    912  H   ASP A  55     -31.565 -50.055  15.553  1.00  0.00           H  
ATOM    913  HA  ASP A  55     -34.037 -48.608  16.179  1.00  0.00           H  
ATOM    914 1HB  ASP A  55     -31.235 -47.589  15.623  1.00  0.00           H  
ATOM    915 2HB  ASP A  55     -32.532 -46.582  16.233  1.00  0.00           H  
ATOM    916  N   PHE A  56     -32.655 -48.272  13.223  1.00  0.00           N  
ATOM    917  CA  PHE A  56     -32.886 -47.846  11.859  1.00  0.00           C  
ATOM    918  C   PHE A  56     -34.217 -48.400  11.373  1.00  0.00           C  
ATOM    919  O   PHE A  56     -35.030 -47.684  10.796  1.00  0.00           O  
ATOM    920  CB  PHE A  56     -31.748 -48.276  10.943  1.00  0.00           C  
ATOM    921  CG  PHE A  56     -31.967 -47.904   9.526  1.00  0.00           C  
ATOM    922  CD1 PHE A  56     -31.747 -46.606   9.090  1.00  0.00           C  
ATOM    923  CD2 PHE A  56     -32.408 -48.849   8.618  1.00  0.00           C  
ATOM    924  CE1 PHE A  56     -31.972 -46.267   7.771  1.00  0.00           C  
ATOM    925  CE2 PHE A  56     -32.628 -48.510   7.305  1.00  0.00           C  
ATOM    926  CZ  PHE A  56     -32.411 -47.220   6.881  1.00  0.00           C  
ATOM    927  H   PHE A  56     -31.810 -48.808  13.429  1.00  0.00           H  
ATOM    928  HA  PHE A  56     -32.942 -46.764  11.837  1.00  0.00           H  
ATOM    929 1HB  PHE A  56     -30.826 -47.816  11.282  1.00  0.00           H  
ATOM    930 2HB  PHE A  56     -31.610 -49.350  10.998  1.00  0.00           H  
ATOM    931  HD1 PHE A  56     -31.401 -45.853   9.803  1.00  0.00           H  
ATOM    932  HD2 PHE A  56     -32.587 -49.872   8.959  1.00  0.00           H  
ATOM    933  HE1 PHE A  56     -31.809 -45.252   7.431  1.00  0.00           H  
ATOM    934  HE2 PHE A  56     -32.978 -49.264   6.597  1.00  0.00           H  
ATOM    935  HZ  PHE A  56     -32.587 -46.955   5.839  1.00  0.00           H  
ATOM    936  N   LYS A  57     -34.445 -49.692  11.613  1.00  0.00           N  
ATOM    937  CA  LYS A  57     -35.682 -50.331  11.192  1.00  0.00           C  
ATOM    938  C   LYS A  57     -36.908 -49.648  11.810  1.00  0.00           C  
ATOM    939  O   LYS A  57     -37.941 -49.515  11.150  1.00  0.00           O  
ATOM    940  CB  LYS A  57     -35.667 -51.807  11.601  1.00  0.00           C  
ATOM    941  CG  LYS A  57     -34.696 -52.697  10.819  1.00  0.00           C  
ATOM    942  CD  LYS A  57     -34.687 -54.125  11.380  1.00  0.00           C  
ATOM    943  CE  LYS A  57     -33.660 -54.997  10.682  1.00  0.00           C  
ATOM    944  NZ  LYS A  57     -33.594 -56.370  11.269  1.00  0.00           N  
ATOM    945  H   LYS A  57     -33.726 -50.245  12.081  1.00  0.00           H  
ATOM    946  HA  LYS A  57     -35.758 -50.255  10.108  1.00  0.00           H  
ATOM    947 1HB  LYS A  57     -35.395 -51.879  12.656  1.00  0.00           H  
ATOM    948 2HB  LYS A  57     -36.667 -52.222  11.494  1.00  0.00           H  
ATOM    949 1HG  LYS A  57     -35.005 -52.732   9.775  1.00  0.00           H  
ATOM    950 2HG  LYS A  57     -33.700 -52.285  10.863  1.00  0.00           H  
ATOM    951 1HD  LYS A  57     -34.445 -54.092  12.444  1.00  0.00           H  
ATOM    952 2HD  LYS A  57     -35.672 -54.570  11.263  1.00  0.00           H  
ATOM    953 1HE  LYS A  57     -33.918 -55.075   9.629  1.00  0.00           H  
ATOM    954 2HE  LYS A  57     -32.681 -54.529  10.776  1.00  0.00           H  
ATOM    955 1HZ  LYS A  57     -32.894 -56.913  10.777  1.00  0.00           H  
ATOM    956 2HZ  LYS A  57     -33.335 -56.303  12.247  1.00  0.00           H  
ATOM    957 3HZ  LYS A  57     -34.491 -56.822  11.187  1.00  0.00           H  
ATOM    958  N   ARG A  58     -36.801 -49.192  13.066  1.00  0.00           N  
ATOM    959  CA  ARG A  58     -37.936 -48.526  13.703  1.00  0.00           C  
ATOM    960  C   ARG A  58     -38.115 -47.061  13.262  1.00  0.00           C  
ATOM    961  O   ARG A  58     -39.241 -46.556  13.225  1.00  0.00           O  
ATOM    962  CB  ARG A  58     -37.794 -48.553  15.217  1.00  0.00           C  
ATOM    963  CG  ARG A  58     -37.900 -49.933  15.853  1.00  0.00           C  
ATOM    964  CD  ARG A  58     -37.885 -49.864  17.348  1.00  0.00           C  
ATOM    965  NE  ARG A  58     -36.616 -49.384  17.893  1.00  0.00           N  
ATOM    966  CZ  ARG A  58     -36.439 -49.037  19.188  1.00  0.00           C  
ATOM    967  NH1 ARG A  58     -37.449 -49.137  20.028  1.00  0.00           N  
ATOM    968  NH2 ARG A  58     -35.270 -48.594  19.630  1.00  0.00           N  
ATOM    969  H   ARG A  58     -35.939 -49.351  13.594  1.00  0.00           H  
ATOM    970  HA  ARG A  58     -38.838 -49.075  13.436  1.00  0.00           H  
ATOM    971 1HB  ARG A  58     -36.814 -48.148  15.485  1.00  0.00           H  
ATOM    972 2HB  ARG A  58     -38.549 -47.912  15.667  1.00  0.00           H  
ATOM    973 1HG  ARG A  58     -38.830 -50.405  15.539  1.00  0.00           H  
ATOM    974 2HG  ARG A  58     -37.059 -50.543  15.529  1.00  0.00           H  
ATOM    975 1HD  ARG A  58     -38.673 -49.191  17.683  1.00  0.00           H  
ATOM    976 2HD  ARG A  58     -38.069 -50.859  17.751  1.00  0.00           H  
ATOM    977  HE  ARG A  58     -35.825 -49.302  17.262  1.00  0.00           H  
ATOM    978 1HH1 ARG A  58     -38.346 -49.472  19.703  1.00  0.00           H  
ATOM    979 2HH1 ARG A  58     -37.327 -48.880  20.996  1.00  0.00           H  
ATOM    980 1HH2 ARG A  58     -34.452 -48.495  19.001  1.00  0.00           H  
ATOM    981 2HH2 ARG A  58     -35.161 -48.341  20.597  1.00  0.00           H  
ATOM    982  N   ASN A  59     -37.013 -46.380  12.939  1.00  0.00           N  
ATOM    983  CA  ASN A  59     -37.052 -44.976  12.524  1.00  0.00           C  
ATOM    984  C   ASN A  59     -36.597 -44.805  11.056  1.00  0.00           C  
ATOM    985  O   ASN A  59     -35.401 -44.765  10.766  1.00  0.00           O  
ATOM    986  CB  ASN A  59     -36.228 -44.121  13.451  1.00  0.00           C  
ATOM    987  CG  ASN A  59     -36.278 -42.637  13.110  1.00  0.00           C  
ATOM    988  OD1 ASN A  59     -36.450 -42.194  11.950  1.00  0.00           O  
ATOM    989  ND2 ASN A  59     -36.123 -41.839  14.141  1.00  0.00           N  
ATOM    990  H   ASN A  59     -36.110 -46.847  13.013  1.00  0.00           H  
ATOM    991  HA  ASN A  59     -38.069 -44.638  12.646  1.00  0.00           H  
ATOM    992 1HB  ASN A  59     -36.597 -44.252  14.467  1.00  0.00           H  
ATOM    993 2HB  ASN A  59     -35.223 -44.471  13.444  1.00  0.00           H  
ATOM    994 1HD2 ASN A  59     -36.139 -40.847  14.016  1.00  0.00           H  
ATOM    995 2HD2 ASN A  59     -35.986 -42.224  15.055  1.00  0.00           H  
ATOM    996  N   PRO A  60     -37.516 -44.592  10.110  1.00  0.00           N  
ATOM    997  CA  PRO A  60     -37.268 -44.564   8.683  1.00  0.00           C  
ATOM    998  C   PRO A  60     -36.586 -43.309   8.128  1.00  0.00           C  
ATOM    999  O   PRO A  60     -36.359 -43.264   6.918  1.00  0.00           O  
ATOM   1000  CB  PRO A  60     -38.689 -44.681   8.118  1.00  0.00           C  
ATOM   1001  CG  PRO A  60     -39.564 -44.021   9.146  1.00  0.00           C  
ATOM   1002  CD  PRO A  60     -38.931 -44.353  10.474  1.00  0.00           C  
ATOM   1003  HA  PRO A  60     -36.678 -45.455   8.424  1.00  0.00           H  
ATOM   1004 1HB  PRO A  60     -38.748 -44.188   7.139  1.00  0.00           H  
ATOM   1005 2HB  PRO A  60     -38.944 -45.742   7.967  1.00  0.00           H  
ATOM   1006 1HG  PRO A  60     -39.603 -42.936   8.961  1.00  0.00           H  
ATOM   1007 2HG  PRO A  60     -40.597 -44.394   9.065  1.00  0.00           H  
ATOM   1008 1HD  PRO A  60     -39.032 -43.470  11.126  1.00  0.00           H  
ATOM   1009 2HD  PRO A  60     -39.388 -45.264  10.902  1.00  0.00           H  
ATOM   1010  N   SER A  61     -36.359 -42.267   8.952  1.00  0.00           N  
ATOM   1011  CA  SER A  61     -35.810 -40.997   8.441  1.00  0.00           C  
ATOM   1012  C   SER A  61     -34.307 -40.754   8.687  1.00  0.00           C  
ATOM   1013  O   SER A  61     -33.928 -40.417   9.811  1.00  0.00           O  
ATOM   1014  CB  SER A  61     -36.545 -39.860   9.132  1.00  0.00           C  
ATOM   1015  OG  SER A  61     -35.951 -38.594   8.859  1.00  0.00           O  
ATOM   1016  H   SER A  61     -36.533 -42.360   9.955  1.00  0.00           H  
ATOM   1017  HA  SER A  61     -36.036 -40.947   7.381  1.00  0.00           H  
ATOM   1018 1HB  SER A  61     -37.582 -39.854   8.802  1.00  0.00           H  
ATOM   1019 2HB  SER A  61     -36.555 -40.045  10.202  1.00  0.00           H  
ATOM   1020  HG  SER A  61     -36.126 -38.431   7.920  1.00  0.00           H  
ATOM   1021  N   PRO A  62     -33.433 -40.803   7.651  1.00  0.00           N  
ATOM   1022  CA  PRO A  62     -32.006 -40.550   7.744  1.00  0.00           C  
ATOM   1023  C   PRO A  62     -31.671 -39.161   8.254  1.00  0.00           C  
ATOM   1024  O   PRO A  62     -30.614 -38.926   8.843  1.00  0.00           O  
ATOM   1025  CB  PRO A  62     -31.546 -40.690   6.297  1.00  0.00           C  
ATOM   1026  CG  PRO A  62     -32.555 -41.579   5.650  1.00  0.00           C  
ATOM   1027  CD  PRO A  62     -33.863 -41.208   6.303  1.00  0.00           C  
ATOM   1028  HA  PRO A  62     -31.543 -41.315   8.378  1.00  0.00           H  
ATOM   1029 1HB  PRO A  62     -31.508 -39.724   5.823  1.00  0.00           H  
ATOM   1030 2HB  PRO A  62     -30.539 -41.072   6.286  1.00  0.00           H  
ATOM   1031 1HG  PRO A  62     -32.553 -41.414   4.559  1.00  0.00           H  
ATOM   1032 2HG  PRO A  62     -32.296 -42.634   5.808  1.00  0.00           H  
ATOM   1033 1HD  PRO A  62     -34.355 -40.381   5.771  1.00  0.00           H  
ATOM   1034 2HD  PRO A  62     -34.454 -42.101   6.329  1.00  0.00           H  
ATOM   1035  N   ARG A  63     -32.590 -38.221   8.066  1.00  0.00           N  
ATOM   1036  CA  ARG A  63     -32.320 -36.871   8.506  1.00  0.00           C  
ATOM   1037  C   ARG A  63     -32.442 -36.867  10.011  1.00  0.00           C  
ATOM   1038  O   ARG A  63     -31.576 -36.333  10.710  1.00  0.00           O  
ATOM   1039  CB  ARG A  63     -33.295 -35.867   7.899  1.00  0.00           C  
ATOM   1040  CG  ARG A  63     -32.959 -34.398   8.155  1.00  0.00           C  
ATOM   1041  CD  ARG A  63     -31.647 -34.005   7.494  1.00  0.00           C  
ATOM   1042  NE  ARG A  63     -31.351 -32.574   7.653  1.00  0.00           N  
ATOM   1043  CZ  ARG A  63     -30.174 -31.970   7.331  1.00  0.00           C  
ATOM   1044  NH1 ARG A  63     -29.173 -32.665   6.829  1.00  0.00           N  
ATOM   1045  NH2 ARG A  63     -30.032 -30.669   7.524  1.00  0.00           N  
ATOM   1046  H   ARG A  63     -33.458 -38.431   7.600  1.00  0.00           H  
ATOM   1047  HA  ARG A  63     -31.302 -36.594   8.229  1.00  0.00           H  
ATOM   1048 1HB  ARG A  63     -33.366 -35.999   6.833  1.00  0.00           H  
ATOM   1049 2HB  ARG A  63     -34.289 -36.044   8.311  1.00  0.00           H  
ATOM   1050 1HG  ARG A  63     -33.749 -33.767   7.752  1.00  0.00           H  
ATOM   1051 2HG  ARG A  63     -32.870 -34.230   9.228  1.00  0.00           H  
ATOM   1052 1HD  ARG A  63     -30.832 -34.573   7.945  1.00  0.00           H  
ATOM   1053 2HD  ARG A  63     -31.695 -34.228   6.427  1.00  0.00           H  
ATOM   1054  HE  ARG A  63     -32.083 -31.990   8.037  1.00  0.00           H  
ATOM   1055 1HH1 ARG A  63     -29.271 -33.656   6.679  1.00  0.00           H  
ATOM   1056 2HH1 ARG A  63     -28.276 -32.199   6.587  1.00  0.00           H  
ATOM   1057 1HH2 ARG A  63     -30.793 -30.131   7.910  1.00  0.00           H  
ATOM   1058 2HH2 ARG A  63     -29.159 -30.213   7.284  1.00  0.00           H  
ATOM   1059  N   SER A  64     -33.501 -37.513  10.517  1.00  0.00           N  
ATOM   1060  CA  SER A  64     -33.749 -37.570  11.947  1.00  0.00           C  
ATOM   1061  C   SER A  64     -32.614 -38.303  12.670  1.00  0.00           C  
ATOM   1062  O   SER A  64     -32.207 -37.921  13.767  1.00  0.00           O  
ATOM   1063  CB  SER A  64     -35.055 -38.281  12.203  1.00  0.00           C  
ATOM   1064  OG  SER A  64     -36.125 -37.569  11.627  1.00  0.00           O  
ATOM   1065  H   SER A  64     -34.185 -37.962   9.899  1.00  0.00           H  
ATOM   1066  HA  SER A  64     -33.808 -36.551  12.331  1.00  0.00           H  
ATOM   1067 1HB  SER A  64     -35.014 -39.290  11.804  1.00  0.00           H  
ATOM   1068 2HB  SER A  64     -35.209 -38.365  13.275  1.00  0.00           H  
ATOM   1069  HG  SER A  64     -36.075 -37.765  10.663  1.00  0.00           H  
ATOM   1070  N   HIS A  65     -32.078 -39.354  12.042  1.00  0.00           N  
ATOM   1071  CA  HIS A  65     -30.981 -40.117  12.646  1.00  0.00           C  
ATOM   1072  C   HIS A  65     -29.671 -39.351  12.742  1.00  0.00           C  
ATOM   1073  O   HIS A  65     -28.944 -39.468  13.732  1.00  0.00           O  
ATOM   1074  CB  HIS A  65     -30.656 -41.366  11.829  1.00  0.00           C  
ATOM   1075  CG  HIS A  65     -31.569 -42.472  11.992  1.00  0.00           C  
ATOM   1076  ND1 HIS A  65     -31.678 -43.168  13.177  1.00  0.00           N  
ATOM   1077  CD2 HIS A  65     -32.434 -43.037  11.140  1.00  0.00           C  
ATOM   1078  CE1 HIS A  65     -32.562 -44.118  13.030  1.00  0.00           C  
ATOM   1079  NE2 HIS A  65     -33.043 -44.043  11.807  1.00  0.00           N  
ATOM   1080  H   HIS A  65     -32.477 -39.645  11.147  1.00  0.00           H  
ATOM   1081  HA  HIS A  65     -31.267 -40.420  13.651  1.00  0.00           H  
ATOM   1082 1HB  HIS A  65     -30.633 -41.102  10.771  1.00  0.00           H  
ATOM   1083 2HB  HIS A  65     -29.675 -41.696  12.089  1.00  0.00           H  
ATOM   1084  HD2 HIS A  65     -32.626 -42.745  10.112  1.00  0.00           H  
ATOM   1085  HE1 HIS A  65     -32.869 -44.834  13.793  1.00  0.00           H  
ATOM   1086  HE2 HIS A  65     -33.776 -44.625  11.395  1.00  0.00           H  
ATOM   1087  N   VAL A  66     -29.364 -38.586  11.708  1.00  0.00           N  
ATOM   1088  CA  VAL A  66     -28.117 -37.851  11.638  1.00  0.00           C  
ATOM   1089  C   VAL A  66     -28.140 -36.480  12.315  1.00  0.00           C  
ATOM   1090  O   VAL A  66     -27.159 -36.071  12.937  1.00  0.00           O  
ATOM   1091  CB  VAL A  66     -27.683 -37.707  10.168  1.00  0.00           C  
ATOM   1092  CG1 VAL A  66     -26.456 -36.823  10.076  1.00  0.00           C  
ATOM   1093  CG2 VAL A  66     -27.384 -39.108   9.576  1.00  0.00           C  
ATOM   1094  H   VAL A  66     -29.996 -38.541  10.905  1.00  0.00           H  
ATOM   1095  HA  VAL A  66     -27.370 -38.456  12.136  1.00  0.00           H  
ATOM   1096  HB  VAL A  66     -28.489 -37.232   9.601  1.00  0.00           H  
ATOM   1097 1HG1 VAL A  66     -26.170 -36.720   9.032  1.00  0.00           H  
ATOM   1098 2HG1 VAL A  66     -26.690 -35.846  10.487  1.00  0.00           H  
ATOM   1099 3HG1 VAL A  66     -25.635 -37.264  10.629  1.00  0.00           H  
ATOM   1100 1HG2 VAL A  66     -27.087 -39.000   8.531  1.00  0.00           H  
ATOM   1101 2HG2 VAL A  66     -26.577 -39.578  10.138  1.00  0.00           H  
ATOM   1102 3HG2 VAL A  66     -28.279 -39.729   9.636  1.00  0.00           H  
ATOM   1103  N   SER A  67     -29.239 -35.744  12.187  1.00  0.00           N  
ATOM   1104  CA  SER A  67     -29.303 -34.373  12.680  1.00  0.00           C  
ATOM   1105  C   SER A  67     -28.702 -34.080  14.076  1.00  0.00           C  
ATOM   1106  O   SER A  67     -27.916 -33.128  14.164  1.00  0.00           O  
ATOM   1107  CB  SER A  67     -30.742 -33.875  12.620  1.00  0.00           C  
ATOM   1108  OG  SER A  67     -31.165 -33.775  11.298  1.00  0.00           O  
ATOM   1109  H   SER A  67     -30.047 -36.117  11.692  1.00  0.00           H  
ATOM   1110  HA  SER A  67     -28.746 -33.766  11.967  1.00  0.00           H  
ATOM   1111 1HB  SER A  67     -31.402 -34.555  13.135  1.00  0.00           H  
ATOM   1112 2HB  SER A  67     -30.818 -32.907  13.108  1.00  0.00           H  
ATOM   1113  HG  SER A  67     -31.160 -34.694  10.965  1.00  0.00           H  
ATOM   1114  N   PRO A  68     -28.968 -34.853  15.168  1.00  0.00           N  
ATOM   1115  CA  PRO A  68     -28.474 -34.588  16.514  1.00  0.00           C  
ATOM   1116  C   PRO A  68     -27.033 -35.051  16.771  1.00  0.00           C  
ATOM   1117  O   PRO A  68     -26.556 -34.979  17.905  1.00  0.00           O  
ATOM   1118  CB  PRO A  68     -29.467 -35.366  17.380  1.00  0.00           C  
ATOM   1119  CG  PRO A  68     -29.828 -36.559  16.544  1.00  0.00           C  
ATOM   1120  CD  PRO A  68     -29.879 -36.047  15.121  1.00  0.00           C  
ATOM   1121  HA  PRO A  68     -28.560 -33.510  16.713  1.00  0.00           H  
ATOM   1122 1HB  PRO A  68     -28.994 -35.642  18.334  1.00  0.00           H  
ATOM   1123 2HB  PRO A  68     -30.334 -34.734  17.621  1.00  0.00           H  
ATOM   1124 1HG  PRO A  68     -29.070 -37.350  16.662  1.00  0.00           H  
ATOM   1125 2HG  PRO A  68     -30.788 -36.986  16.871  1.00  0.00           H  
ATOM   1126 1HD  PRO A  68     -29.502 -36.856  14.517  1.00  0.00           H  
ATOM   1127 2HD  PRO A  68     -30.902 -35.783  14.872  1.00  0.00           H  
ATOM   1128  N   ILE A  69     -26.330 -35.547  15.751  1.00  0.00           N  
ATOM   1129  CA  ILE A  69     -24.972 -36.024  15.991  1.00  0.00           C  
ATOM   1130  C   ILE A  69     -23.985 -34.860  16.203  1.00  0.00           C  
ATOM   1131  O   ILE A  69     -23.894 -33.926  15.393  1.00  0.00           O  
ATOM   1132  CB  ILE A  69     -24.450 -36.914  14.830  1.00  0.00           C  
ATOM   1133  CG1 ILE A  69     -25.287 -38.183  14.699  1.00  0.00           C  
ATOM   1134  CG2 ILE A  69     -22.981 -37.257  15.031  1.00  0.00           C  
ATOM   1135  CD1 ILE A  69     -24.945 -39.007  13.469  1.00  0.00           C  
ATOM   1136  H   ILE A  69     -26.720 -35.619  14.812  1.00  0.00           H  
ATOM   1137  HA  ILE A  69     -24.979 -36.630  16.897  1.00  0.00           H  
ATOM   1138  HB  ILE A  69     -24.556 -36.377  13.903  1.00  0.00           H  
ATOM   1139 1HG1 ILE A  69     -25.147 -38.784  15.573  1.00  0.00           H  
ATOM   1140 2HG1 ILE A  69     -26.342 -37.904  14.641  1.00  0.00           H  
ATOM   1141 1HG2 ILE A  69     -22.626 -37.859  14.201  1.00  0.00           H  
ATOM   1142 2HG2 ILE A  69     -22.416 -36.345  15.085  1.00  0.00           H  
ATOM   1143 3HG2 ILE A  69     -22.855 -37.806  15.954  1.00  0.00           H  
ATOM   1144 1HD1 ILE A  69     -25.586 -39.890  13.434  1.00  0.00           H  
ATOM   1145 2HD1 ILE A  69     -25.100 -38.408  12.582  1.00  0.00           H  
ATOM   1146 3HD1 ILE A  69     -23.903 -39.313  13.519  1.00  0.00           H  
ATOM   1147  N   LYS A  70     -23.254 -34.914  17.317  1.00  0.00           N  
ATOM   1148  CA  LYS A  70     -22.275 -33.888  17.691  1.00  0.00           C  
ATOM   1149  C   LYS A  70     -20.865 -34.475  17.747  1.00  0.00           C  
ATOM   1150  O   LYS A  70     -20.714 -35.684  17.850  1.00  0.00           O  
ATOM   1151  CB  LYS A  70     -22.651 -33.266  19.033  1.00  0.00           C  
ATOM   1152  CG  LYS A  70     -23.977 -32.509  19.008  1.00  0.00           C  
ATOM   1153  CD  LYS A  70     -24.293 -31.877  20.349  1.00  0.00           C  
ATOM   1154  CE  LYS A  70     -25.627 -31.145  20.308  1.00  0.00           C  
ATOM   1155  NZ  LYS A  70     -25.955 -30.513  21.616  1.00  0.00           N  
ATOM   1156  H   LYS A  70     -23.390 -35.701  17.936  1.00  0.00           H  
ATOM   1157  HA  LYS A  70     -22.280 -33.106  16.932  1.00  0.00           H  
ATOM   1158 1HB  LYS A  70     -22.723 -34.047  19.788  1.00  0.00           H  
ATOM   1159 2HB  LYS A  70     -21.868 -32.577  19.350  1.00  0.00           H  
ATOM   1160 1HG  LYS A  70     -23.937 -31.732  18.244  1.00  0.00           H  
ATOM   1161 2HG  LYS A  70     -24.781 -33.200  18.751  1.00  0.00           H  
ATOM   1162 1HD  LYS A  70     -24.338 -32.654  21.113  1.00  0.00           H  
ATOM   1163 2HD  LYS A  70     -23.506 -31.171  20.617  1.00  0.00           H  
ATOM   1164 1HE  LYS A  70     -25.586 -30.373  19.541  1.00  0.00           H  
ATOM   1165 2HE  LYS A  70     -26.414 -31.857  20.051  1.00  0.00           H  
ATOM   1166 1HZ  LYS A  70     -26.845 -30.040  21.548  1.00  0.00           H  
ATOM   1167 2HZ  LYS A  70     -26.006 -31.225  22.331  1.00  0.00           H  
ATOM   1168 3HZ  LYS A  70     -25.237 -29.845  21.857  1.00  0.00           H  
ATOM   1169  N   GLN A  71     -19.839 -33.626  17.707  1.00  0.00           N  
ATOM   1170  CA  GLN A  71     -18.438 -34.067  17.815  1.00  0.00           C  
ATOM   1171  C   GLN A  71     -18.048 -34.516  19.223  1.00  0.00           C  
ATOM   1172  O   GLN A  71     -18.642 -34.073  20.208  1.00  0.00           O  
ATOM   1173  CB  GLN A  71     -17.489 -32.967  17.355  1.00  0.00           C  
ATOM   1174  CG  GLN A  71     -17.568 -32.697  15.890  1.00  0.00           C  
ATOM   1175  CD  GLN A  71     -16.740 -31.526  15.453  1.00  0.00           C  
ATOM   1176  OE1 GLN A  71     -15.609 -31.626  14.960  1.00  0.00           O  
ATOM   1177  NE2 GLN A  71     -17.347 -30.369  15.636  1.00  0.00           N  
ATOM   1178  H   GLN A  71     -20.028 -32.639  17.606  1.00  0.00           H  
ATOM   1179  HA  GLN A  71     -18.296 -34.907  17.145  1.00  0.00           H  
ATOM   1180 1HB  GLN A  71     -17.705 -32.044  17.888  1.00  0.00           H  
ATOM   1181 2HB  GLN A  71     -16.459 -33.252  17.592  1.00  0.00           H  
ATOM   1182 1HG  GLN A  71     -17.212 -33.580  15.367  1.00  0.00           H  
ATOM   1183 2HG  GLN A  71     -18.601 -32.493  15.639  1.00  0.00           H  
ATOM   1184 1HE2 GLN A  71     -16.924 -29.493  15.386  1.00  0.00           H  
ATOM   1185 2HE2 GLN A  71     -18.258 -30.348  16.036  1.00  0.00           H  
ATOM   1186  N   LEU A  72     -17.049 -35.406  19.308  1.00  0.00           N  
ATOM   1187  CA  LEU A  72     -16.535 -35.889  20.589  1.00  0.00           C  
ATOM   1188  C   LEU A  72     -15.318 -35.057  21.014  1.00  0.00           C  
ATOM   1189  O   LEU A  72     -15.117 -34.774  22.196  1.00  0.00           O  
ATOM   1190  CB  LEU A  72     -16.167 -37.363  20.457  1.00  0.00           C  
ATOM   1191  CG  LEU A  72     -17.333 -38.290  20.129  1.00  0.00           C  
ATOM   1192  CD1 LEU A  72     -16.831 -39.693  19.883  1.00  0.00           C  
ATOM   1193  CD2 LEU A  72     -18.301 -38.278  21.262  1.00  0.00           C  
ATOM   1194  H   LEU A  72     -16.579 -35.724  18.464  1.00  0.00           H  
ATOM   1195  HA  LEU A  72     -17.313 -35.781  21.343  1.00  0.00           H  
ATOM   1196 1HB  LEU A  72     -15.456 -37.442  19.653  1.00  0.00           H  
ATOM   1197 2HB  LEU A  72     -15.704 -37.703  21.384  1.00  0.00           H  
ATOM   1198  HG  LEU A  72     -17.825 -37.944  19.241  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  72     -17.668 -40.353  19.646  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  72     -16.147 -39.666  19.052  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  72     -16.322 -40.067  20.764  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  72     -19.122 -38.929  21.007  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  72     -17.814 -38.636  22.175  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  72     -18.672 -37.263  21.421  1.00  0.00           H  
ATOM   1205  N   ASN A  73     -14.544 -34.632  20.014  1.00  0.00           N  
ATOM   1206  CA  ASN A  73     -13.344 -33.803  20.129  1.00  0.00           C  
ATOM   1207  C   ASN A  73     -12.174 -34.314  20.985  1.00  0.00           C  
ATOM   1208  O   ASN A  73     -11.505 -33.511  21.637  1.00  0.00           O  
ATOM   1209  CB  ASN A  73     -13.732 -32.422  20.629  1.00  0.00           C  
ATOM   1210  CG  ASN A  73     -14.607 -31.652  19.668  1.00  0.00           C  
ATOM   1211  OD1 ASN A  73     -14.278 -31.473  18.491  1.00  0.00           O  
ATOM   1212  ND2 ASN A  73     -15.730 -31.196  20.163  1.00  0.00           N  
ATOM   1213  H   ASN A  73     -14.772 -34.944  19.078  1.00  0.00           H  
ATOM   1214  HA  ASN A  73     -12.965 -33.683  19.121  1.00  0.00           H  
ATOM   1215 1HB  ASN A  73     -14.245 -32.498  21.585  1.00  0.00           H  
ATOM   1216 2HB  ASN A  73     -12.825 -31.844  20.801  1.00  0.00           H  
ATOM   1217 1HD2 ASN A  73     -16.360 -30.674  19.588  1.00  0.00           H  
ATOM   1218 2HD2 ASN A  73     -15.959 -31.367  21.123  1.00  0.00           H  
ATOM   1219  N   GLY A  74     -11.883 -35.619  20.965  1.00  0.00           N  
ATOM   1220  CA  GLY A  74     -10.740 -36.168  21.696  1.00  0.00           C  
ATOM   1221  C   GLY A  74      -9.665 -36.639  20.712  1.00  0.00           C  
ATOM   1222  O   GLY A  74      -9.475 -36.048  19.638  1.00  0.00           O  
ATOM   1223  H   GLY A  74     -12.426 -36.294  20.442  1.00  0.00           H  
ATOM   1224 1HA  GLY A  74     -10.327 -35.415  22.366  1.00  0.00           H  
ATOM   1225 2HA  GLY A  74     -11.063 -37.007  22.314  1.00  0.00           H  
ATOM   1226  N   ARG A  75      -8.979 -37.717  21.081  1.00  0.00           N  
ATOM   1227  CA  ARG A  75      -7.934 -38.362  20.279  1.00  0.00           C  
ATOM   1228  C   ARG A  75      -8.583 -39.339  19.285  1.00  0.00           C  
ATOM   1229  O   ARG A  75      -9.813 -39.345  19.159  1.00  0.00           O  
ATOM   1230  CB  ARG A  75      -6.901 -39.044  21.155  1.00  0.00           C  
ATOM   1231  CG  ARG A  75      -6.069 -38.103  22.003  1.00  0.00           C  
ATOM   1232  CD  ARG A  75      -5.027 -38.833  22.770  1.00  0.00           C  
ATOM   1233  NE  ARG A  75      -4.202 -37.927  23.568  1.00  0.00           N  
ATOM   1234  CZ  ARG A  75      -3.132 -38.300  24.297  1.00  0.00           C  
ATOM   1235  NH1 ARG A  75      -2.758 -39.559  24.322  1.00  0.00           N  
ATOM   1236  NH2 ARG A  75      -2.456 -37.398  24.987  1.00  0.00           N  
ATOM   1237  H   ARG A  75      -9.173 -38.116  22.004  1.00  0.00           H  
ATOM   1238  HA  ARG A  75      -7.415 -37.595  19.706  1.00  0.00           H  
ATOM   1239 1HB  ARG A  75      -7.393 -39.725  21.829  1.00  0.00           H  
ATOM   1240 2HB  ARG A  75      -6.223 -39.615  20.554  1.00  0.00           H  
ATOM   1241 1HG  ARG A  75      -5.586 -37.364  21.368  1.00  0.00           H  
ATOM   1242 2HG  ARG A  75      -6.727 -37.601  22.717  1.00  0.00           H  
ATOM   1243 1HD  ARG A  75      -5.513 -39.539  23.445  1.00  0.00           H  
ATOM   1244 2HD  ARG A  75      -4.381 -39.377  22.084  1.00  0.00           H  
ATOM   1245  HE  ARG A  75      -4.459 -36.949  23.578  1.00  0.00           H  
ATOM   1246 1HH1 ARG A  75      -3.274 -40.249  23.796  1.00  0.00           H  
ATOM   1247 2HH1 ARG A  75      -1.956 -39.836  24.870  1.00  0.00           H  
ATOM   1248 1HH2 ARG A  75      -2.744 -36.429  24.969  1.00  0.00           H  
ATOM   1249 2HH2 ARG A  75      -1.655 -37.676  25.533  1.00  0.00           H  
ATOM   1250  N   THR A  76      -7.786 -40.088  18.502  1.00  0.00           N  
ATOM   1251  CA  THR A  76      -8.382 -40.922  17.454  1.00  0.00           C  
ATOM   1252  C   THR A  76      -8.011 -42.410  17.536  1.00  0.00           C  
ATOM   1253  O   THR A  76      -7.057 -42.745  16.830  1.00  0.00           O  
ATOM   1254  CB  THR A  76      -7.988 -40.401  16.054  1.00  0.00           C  
ATOM   1255  OG1 THR A  76      -8.443 -39.067  15.906  1.00  0.00           O  
ATOM   1256  CG2 THR A  76      -8.616 -41.267  14.951  1.00  0.00           C  
ATOM   1257  H   THR A  76      -6.778 -40.128  18.647  1.00  0.00           H  
ATOM   1258  HA  THR A  76      -9.466 -40.858  17.542  1.00  0.00           H  
ATOM   1259  HB  THR A  76      -6.906 -40.415  15.949  1.00  0.00           H  
ATOM   1260  HG1 THR A  76      -8.373 -38.797  14.975  1.00  0.00           H  
ATOM   1261 1HG2 THR A  76      -8.326 -40.867  13.975  1.00  0.00           H  
ATOM   1262 2HG2 THR A  76      -8.269 -42.289  15.031  1.00  0.00           H  
ATOM   1263 3HG2 THR A  76      -9.704 -41.242  15.040  1.00  0.00           H  
ATOM   1264  N   LYS A  77      -9.114 -43.150  17.482  1.00  0.00           N  
ATOM   1265  CA  LYS A  77      -9.088 -44.488  18.047  1.00  0.00           C  
ATOM   1266  C   LYS A  77      -9.643 -45.417  16.983  1.00  0.00           C  
ATOM   1267  O   LYS A  77     -10.551 -46.215  17.241  1.00  0.00           O  
ATOM   1268  CB  LYS A  77      -9.873 -44.610  19.334  1.00  0.00           C  
ATOM   1269  CG  LYS A  77      -9.427 -43.690  20.432  1.00  0.00           C  
ATOM   1270  CD  LYS A  77      -7.995 -43.898  20.866  1.00  0.00           C  
ATOM   1271  CE  LYS A  77      -7.647 -42.856  21.893  1.00  0.00           C  
ATOM   1272  NZ  LYS A  77      -8.113 -43.210  23.264  1.00  0.00           N  
ATOM   1273  H   LYS A  77      -9.529 -43.190  16.562  1.00  0.00           H  
ATOM   1274  HA  LYS A  77      -8.064 -44.773  18.246  1.00  0.00           H  
ATOM   1275 1HB  LYS A  77     -10.934 -44.430  19.142  1.00  0.00           H  
ATOM   1276 2HB  LYS A  77      -9.762 -45.619  19.703  1.00  0.00           H  
ATOM   1277 1HG  LYS A  77      -9.557 -42.651  20.129  1.00  0.00           H  
ATOM   1278 2HG  LYS A  77     -10.069 -43.880  21.290  1.00  0.00           H  
ATOM   1279 1HD  LYS A  77      -7.884 -44.886  21.305  1.00  0.00           H  
ATOM   1280 2HD  LYS A  77      -7.318 -43.803  20.021  1.00  0.00           H  
ATOM   1281 1HE  LYS A  77      -6.586 -42.662  21.908  1.00  0.00           H  
ATOM   1282 2HE  LYS A  77      -8.158 -41.949  21.582  1.00  0.00           H  
ATOM   1283 1HZ  LYS A  77      -7.908 -42.402  23.880  1.00  0.00           H  
ATOM   1284 2HZ  LYS A  77      -9.104 -43.369  23.254  1.00  0.00           H  
ATOM   1285 3HZ  LYS A  77      -7.645 -44.032  23.598  1.00  0.00           H  
ATOM   1286  N   THR A  78      -9.179 -45.210  15.754  1.00  0.00           N  
ATOM   1287  CA  THR A  78      -9.712 -45.921  14.604  1.00  0.00           C  
ATOM   1288  C   THR A  78      -9.543 -47.440  14.650  1.00  0.00           C  
ATOM   1289  O   THR A  78     -10.447 -48.165  14.235  1.00  0.00           O  
ATOM   1290  CB  THR A  78      -9.136 -45.389  13.291  1.00  0.00           C  
ATOM   1291  OG1 THR A  78      -9.451 -44.000  13.156  1.00  0.00           O  
ATOM   1292  CG2 THR A  78      -9.796 -46.147  12.126  1.00  0.00           C  
ATOM   1293  H   THR A  78      -8.410 -44.563  15.630  1.00  0.00           H  
ATOM   1294  HA  THR A  78     -10.778 -45.752  14.575  1.00  0.00           H  
ATOM   1295  HB  THR A  78      -8.056 -45.523  13.277  1.00  0.00           H  
ATOM   1296  HG1 THR A  78      -9.002 -43.649  12.380  1.00  0.00           H  
ATOM   1297 1HG2 THR A  78      -9.415 -45.776  11.182  1.00  0.00           H  
ATOM   1298 2HG2 THR A  78      -9.581 -47.203  12.211  1.00  0.00           H  
ATOM   1299 3HG2 THR A  78     -10.872 -46.001  12.158  1.00  0.00           H  
ATOM   1300  N   ALA A  79      -8.394 -47.963  15.086  1.00  0.00           N  
ATOM   1301  CA  ALA A  79      -8.267 -49.422  15.062  1.00  0.00           C  
ATOM   1302  C   ALA A  79      -9.282 -50.013  16.029  1.00  0.00           C  
ATOM   1303  O   ALA A  79      -9.987 -50.982  15.715  1.00  0.00           O  
ATOM   1304  CB  ALA A  79      -6.854 -49.869  15.414  1.00  0.00           C  
ATOM   1305  H   ALA A  79      -7.673 -47.387  15.522  1.00  0.00           H  
ATOM   1306  HA  ALA A  79      -8.508 -49.771  14.060  1.00  0.00           H  
ATOM   1307 1HB  ALA A  79      -6.787 -50.956  15.382  1.00  0.00           H  
ATOM   1308 2HB  ALA A  79      -6.140 -49.445  14.716  1.00  0.00           H  
ATOM   1309 3HB  ALA A  79      -6.617 -49.525  16.412  1.00  0.00           H  
ATOM   1310  N   SER A  80      -9.409 -49.363  17.187  1.00  0.00           N  
ATOM   1311  CA  SER A  80     -10.366 -49.790  18.202  1.00  0.00           C  
ATOM   1312  C   SER A  80     -11.800 -49.672  17.696  1.00  0.00           C  
ATOM   1313  O   SER A  80     -12.622 -50.561  17.936  1.00  0.00           O  
ATOM   1314  CB  SER A  80     -10.192 -48.986  19.471  1.00  0.00           C  
ATOM   1315  OG  SER A  80      -8.972 -49.270  20.112  1.00  0.00           O  
ATOM   1316  H   SER A  80      -8.778 -48.567  17.360  1.00  0.00           H  
ATOM   1317  HA  SER A  80     -10.180 -50.835  18.428  1.00  0.00           H  
ATOM   1318 1HB  SER A  80     -10.225 -47.933  19.220  1.00  0.00           H  
ATOM   1319 2HB  SER A  80     -11.020 -49.189  20.145  1.00  0.00           H  
ATOM   1320  HG  SER A  80      -8.250 -48.872  19.560  1.00  0.00           H  
ATOM   1321  N   GLY A  81     -12.087 -48.592  16.963  1.00  0.00           N  
ATOM   1322  CA  GLY A  81     -13.406 -48.356  16.395  1.00  0.00           C  
ATOM   1323  C   GLY A  81     -13.785 -49.486  15.442  1.00  0.00           C  
ATOM   1324  O   GLY A  81     -14.894 -50.025  15.511  1.00  0.00           O  
ATOM   1325  H   GLY A  81     -11.365 -47.885  16.827  1.00  0.00           H  
ATOM   1326 1HA  GLY A  81     -14.136 -48.285  17.197  1.00  0.00           H  
ATOM   1327 2HA  GLY A  81     -13.405 -47.403  15.863  1.00  0.00           H  
ATOM   1328  N   ILE A  82     -12.844 -49.891  14.585  1.00  0.00           N  
ATOM   1329  CA  ILE A  82     -13.099 -50.972  13.640  1.00  0.00           C  
ATOM   1330  C   ILE A  82     -13.412 -52.266  14.379  1.00  0.00           C  
ATOM   1331  O   ILE A  82     -14.398 -52.941  14.061  1.00  0.00           O  
ATOM   1332  CB  ILE A  82     -11.900 -51.161  12.684  1.00  0.00           C  
ATOM   1333  CG1 ILE A  82     -11.791 -49.916  11.739  1.00  0.00           C  
ATOM   1334  CG2 ILE A  82     -12.056 -52.471  11.881  1.00  0.00           C  
ATOM   1335  CD1 ILE A  82     -10.485 -49.826  10.964  1.00  0.00           C  
ATOM   1336  H   ILE A  82     -11.943 -49.410  14.569  1.00  0.00           H  
ATOM   1337  HA  ILE A  82     -13.962 -50.722  13.038  1.00  0.00           H  
ATOM   1338  HB  ILE A  82     -10.980 -51.202  13.270  1.00  0.00           H  
ATOM   1339 1HG1 ILE A  82     -12.613 -49.946  11.025  1.00  0.00           H  
ATOM   1340 2HG1 ILE A  82     -11.894 -49.014  12.342  1.00  0.00           H  
ATOM   1341 1HG2 ILE A  82     -11.198 -52.598  11.221  1.00  0.00           H  
ATOM   1342 2HG2 ILE A  82     -12.107 -53.315  12.570  1.00  0.00           H  
ATOM   1343 3HG2 ILE A  82     -12.970 -52.430  11.287  1.00  0.00           H  
ATOM   1344 1HD1 ILE A  82     -10.496 -48.930  10.344  1.00  0.00           H  
ATOM   1345 2HD1 ILE A  82      -9.651 -49.768  11.668  1.00  0.00           H  
ATOM   1346 3HD1 ILE A  82     -10.368 -50.705  10.334  1.00  0.00           H  
ATOM   1347  N   ARG A  83     -12.613 -52.586  15.399  1.00  0.00           N  
ATOM   1348  CA  ARG A  83     -12.841 -53.784  16.201  1.00  0.00           C  
ATOM   1349  C   ARG A  83     -14.228 -53.803  16.838  1.00  0.00           C  
ATOM   1350  O   ARG A  83     -14.958 -54.798  16.726  1.00  0.00           O  
ATOM   1351  CB  ARG A  83     -11.795 -53.878  17.299  1.00  0.00           C  
ATOM   1352  CG  ARG A  83     -11.927 -55.063  18.238  1.00  0.00           C  
ATOM   1353  CD  ARG A  83     -10.896 -55.014  19.315  1.00  0.00           C  
ATOM   1354  NE  ARG A  83     -11.008 -53.812  20.157  1.00  0.00           N  
ATOM   1355  CZ  ARG A  83     -11.894 -53.622  21.161  1.00  0.00           C  
ATOM   1356  NH1 ARG A  83     -12.767 -54.551  21.467  1.00  0.00           N  
ATOM   1357  NH2 ARG A  83     -11.879 -52.493  21.851  1.00  0.00           N  
ATOM   1358  H   ARG A  83     -11.814 -51.984  15.610  1.00  0.00           H  
ATOM   1359  HA  ARG A  83     -12.745 -54.653  15.550  1.00  0.00           H  
ATOM   1360 1HB  ARG A  83     -10.825 -53.917  16.852  1.00  0.00           H  
ATOM   1361 2HB  ARG A  83     -11.828 -52.979  17.906  1.00  0.00           H  
ATOM   1362 1HG  ARG A  83     -12.913 -55.048  18.703  1.00  0.00           H  
ATOM   1363 2HG  ARG A  83     -11.801 -55.994  17.680  1.00  0.00           H  
ATOM   1364 1HD  ARG A  83     -11.003 -55.888  19.955  1.00  0.00           H  
ATOM   1365 2HD  ARG A  83      -9.907 -55.020  18.860  1.00  0.00           H  
ATOM   1366  HE  ARG A  83     -10.361 -53.059  19.967  1.00  0.00           H  
ATOM   1367 1HH1 ARG A  83     -12.784 -55.412  20.947  1.00  0.00           H  
ATOM   1368 2HH1 ARG A  83     -13.421 -54.397  22.221  1.00  0.00           H  
ATOM   1369 1HH2 ARG A  83     -11.204 -51.773  21.634  1.00  0.00           H  
ATOM   1370 2HH2 ARG A  83     -12.538 -52.352  22.601  1.00  0.00           H  
ATOM   1371  N   LYS A  84     -14.599 -52.690  17.483  1.00  0.00           N  
ATOM   1372  CA  LYS A  84     -15.887 -52.582  18.155  1.00  0.00           C  
ATOM   1373  C   LYS A  84     -17.021 -52.809  17.179  1.00  0.00           C  
ATOM   1374  O   LYS A  84     -17.941 -53.580  17.452  1.00  0.00           O  
ATOM   1375  CB  LYS A  84     -16.015 -51.218  18.850  1.00  0.00           C  
ATOM   1376  CG  LYS A  84     -17.334 -50.983  19.630  1.00  0.00           C  
ATOM   1377  CD  LYS A  84     -17.284 -49.653  20.400  1.00  0.00           C  
ATOM   1378  CE  LYS A  84     -18.667 -49.229  20.982  1.00  0.00           C  
ATOM   1379  NZ  LYS A  84     -19.161 -50.135  22.055  1.00  0.00           N  
ATOM   1380  H   LYS A  84     -13.954 -51.899  17.523  1.00  0.00           H  
ATOM   1381  HA  LYS A  84     -15.944 -53.359  18.917  1.00  0.00           H  
ATOM   1382 1HB  LYS A  84     -15.182 -51.086  19.540  1.00  0.00           H  
ATOM   1383 2HB  LYS A  84     -15.931 -50.430  18.098  1.00  0.00           H  
ATOM   1384 1HG  LYS A  84     -18.174 -50.961  18.931  1.00  0.00           H  
ATOM   1385 2HG  LYS A  84     -17.499 -51.800  20.336  1.00  0.00           H  
ATOM   1386 1HD  LYS A  84     -16.583 -49.751  21.228  1.00  0.00           H  
ATOM   1387 2HD  LYS A  84     -16.908 -48.879  19.742  1.00  0.00           H  
ATOM   1388 1HE  LYS A  84     -18.576 -48.241  21.399  1.00  0.00           H  
ATOM   1389 2HE  LYS A  84     -19.400 -49.204  20.181  1.00  0.00           H  
ATOM   1390 1HZ  LYS A  84     -20.046 -49.796  22.391  1.00  0.00           H  
ATOM   1391 2HZ  LYS A  84     -19.301 -51.082  21.691  1.00  0.00           H  
ATOM   1392 3HZ  LYS A  84     -18.505 -50.164  22.815  1.00  0.00           H  
ATOM   1393  N   VAL A  85     -16.947 -52.192  16.012  1.00  0.00           N  
ATOM   1394  CA  VAL A  85     -18.027 -52.373  15.072  1.00  0.00           C  
ATOM   1395  C   VAL A  85     -18.187 -53.786  14.574  1.00  0.00           C  
ATOM   1396  O   VAL A  85     -19.305 -54.327  14.584  1.00  0.00           O  
ATOM   1397  CB  VAL A  85     -17.883 -51.446  13.899  1.00  0.00           C  
ATOM   1398  CG1 VAL A  85     -18.866 -51.813  12.894  1.00  0.00           C  
ATOM   1399  CG2 VAL A  85     -18.129 -50.092  14.394  1.00  0.00           C  
ATOM   1400  H   VAL A  85     -16.163 -51.570  15.796  1.00  0.00           H  
ATOM   1401  HA  VAL A  85     -18.948 -52.093  15.584  1.00  0.00           H  
ATOM   1402  HB  VAL A  85     -16.882 -51.518  13.457  1.00  0.00           H  
ATOM   1403 1HG1 VAL A  85     -18.811 -51.140  12.082  1.00  0.00           H  
ATOM   1404 2HG1 VAL A  85     -18.694 -52.830  12.548  1.00  0.00           H  
ATOM   1405 3HG1 VAL A  85     -19.801 -51.747  13.338  1.00  0.00           H  
ATOM   1406 1HG2 VAL A  85     -18.071 -49.407  13.607  1.00  0.00           H  
ATOM   1407 2HG2 VAL A  85     -19.101 -50.035  14.840  1.00  0.00           H  
ATOM   1408 3HG2 VAL A  85     -17.383 -49.869  15.136  1.00  0.00           H  
ATOM   1409  N   VAL A  86     -17.083 -54.425  14.211  1.00  0.00           N  
ATOM   1410  CA  VAL A  86     -17.203 -55.763  13.685  1.00  0.00           C  
ATOM   1411  C   VAL A  86     -17.795 -56.716  14.713  1.00  0.00           C  
ATOM   1412  O   VAL A  86     -18.645 -57.544  14.378  1.00  0.00           O  
ATOM   1413  CB  VAL A  86     -15.842 -56.269  13.173  1.00  0.00           C  
ATOM   1414  CG1 VAL A  86     -15.937 -57.750  12.797  1.00  0.00           C  
ATOM   1415  CG2 VAL A  86     -15.428 -55.427  11.967  1.00  0.00           C  
ATOM   1416  H   VAL A  86     -16.172 -53.960  14.257  1.00  0.00           H  
ATOM   1417  HA  VAL A  86     -17.861 -55.705  12.842  1.00  0.00           H  
ATOM   1418  HB  VAL A  86     -15.094 -56.169  13.968  1.00  0.00           H  
ATOM   1419 1HG1 VAL A  86     -14.968 -58.101  12.442  1.00  0.00           H  
ATOM   1420 2HG1 VAL A  86     -16.229 -58.324  13.677  1.00  0.00           H  
ATOM   1421 3HG1 VAL A  86     -16.681 -57.883  12.016  1.00  0.00           H  
ATOM   1422 1HG2 VAL A  86     -14.464 -55.765  11.597  1.00  0.00           H  
ATOM   1423 2HG2 VAL A  86     -16.172 -55.520  11.188  1.00  0.00           H  
ATOM   1424 3HG2 VAL A  86     -15.355 -54.386  12.268  1.00  0.00           H  
ATOM   1425  N   ARG A  87     -17.351 -56.609  15.965  1.00  0.00           N  
ATOM   1426  CA  ARG A  87     -17.862 -57.487  17.006  1.00  0.00           C  
ATOM   1427  C   ARG A  87     -19.283 -57.160  17.482  1.00  0.00           C  
ATOM   1428  O   ARG A  87     -20.045 -58.076  17.807  1.00  0.00           O  
ATOM   1429  CB  ARG A  87     -16.932 -57.461  18.203  1.00  0.00           C  
ATOM   1430  CG  ARG A  87     -15.580 -58.111  17.957  1.00  0.00           C  
ATOM   1431  CD  ARG A  87     -14.707 -58.075  19.156  1.00  0.00           C  
ATOM   1432  NE  ARG A  87     -13.408 -58.678  18.887  1.00  0.00           N  
ATOM   1433  CZ  ARG A  87     -12.424 -58.852  19.795  1.00  0.00           C  
ATOM   1434  NH1 ARG A  87     -12.600 -58.491  21.055  1.00  0.00           N  
ATOM   1435  NH2 ARG A  87     -11.281 -59.392  19.412  1.00  0.00           N  
ATOM   1436  H   ARG A  87     -16.638 -55.913  16.199  1.00  0.00           H  
ATOM   1437  HA  ARG A  87     -17.865 -58.500  16.607  1.00  0.00           H  
ATOM   1438 1HB  ARG A  87     -16.751 -56.419  18.487  1.00  0.00           H  
ATOM   1439 2HB  ARG A  87     -17.405 -57.955  19.049  1.00  0.00           H  
ATOM   1440 1HG  ARG A  87     -15.716 -59.151  17.660  1.00  0.00           H  
ATOM   1441 2HG  ARG A  87     -15.067 -57.574  17.152  1.00  0.00           H  
ATOM   1442 1HD  ARG A  87     -14.547 -57.038  19.451  1.00  0.00           H  
ATOM   1443 2HD  ARG A  87     -15.176 -58.621  19.971  1.00  0.00           H  
ATOM   1444  HE  ARG A  87     -13.222 -58.991  17.917  1.00  0.00           H  
ATOM   1445 1HH1 ARG A  87     -13.479 -58.089  21.347  1.00  0.00           H  
ATOM   1446 2HH1 ARG A  87     -11.859 -58.632  21.729  1.00  0.00           H  
ATOM   1447 1HH2 ARG A  87     -11.154 -59.664  18.419  1.00  0.00           H  
ATOM   1448 2HH2 ARG A  87     -10.536 -59.536  20.072  1.00  0.00           H  
ATOM   1449  N   GLU A  88     -19.643 -55.871  17.547  1.00  0.00           N  
ATOM   1450  CA  GLU A  88     -20.950 -55.503  18.079  1.00  0.00           C  
ATOM   1451  C   GLU A  88     -22.007 -55.094  17.048  1.00  0.00           C  
ATOM   1452  O   GLU A  88     -23.128 -55.593  17.102  1.00  0.00           O  
ATOM   1453  CB  GLU A  88     -20.779 -54.381  19.103  1.00  0.00           C  
ATOM   1454  CG  GLU A  88     -19.980 -54.807  20.347  1.00  0.00           C  
ATOM   1455  CD  GLU A  88     -19.749 -53.690  21.334  1.00  0.00           C  
ATOM   1456  OE1 GLU A  88     -19.989 -52.557  20.983  1.00  0.00           O  
ATOM   1457  OE2 GLU A  88     -19.334 -53.966  22.437  1.00  0.00           O  
ATOM   1458  H   GLU A  88     -18.991 -55.137  17.274  1.00  0.00           H  
ATOM   1459  HA  GLU A  88     -21.341 -56.369  18.610  1.00  0.00           H  
ATOM   1460 1HB  GLU A  88     -20.268 -53.536  18.639  1.00  0.00           H  
ATOM   1461 2HB  GLU A  88     -21.759 -54.031  19.429  1.00  0.00           H  
ATOM   1462 1HG  GLU A  88     -20.511 -55.617  20.845  1.00  0.00           H  
ATOM   1463 2HG  GLU A  88     -19.014 -55.191  20.016  1.00  0.00           H  
ATOM   1464  N   LEU A  89     -21.698 -54.237  16.076  1.00  0.00           N  
ATOM   1465  CA  LEU A  89     -22.781 -53.805  15.189  1.00  0.00           C  
ATOM   1466  C   LEU A  89     -23.133 -54.848  14.154  1.00  0.00           C  
ATOM   1467  O   LEU A  89     -24.261 -54.877  13.663  1.00  0.00           O  
ATOM   1468  CB  LEU A  89     -22.526 -52.435  14.591  1.00  0.00           C  
ATOM   1469  CG  LEU A  89     -22.598 -51.314  15.633  1.00  0.00           C  
ATOM   1470  CD1 LEU A  89     -22.260 -49.960  15.020  1.00  0.00           C  
ATOM   1471  CD2 LEU A  89     -24.022 -51.319  16.192  1.00  0.00           C  
ATOM   1472  H   LEU A  89     -20.751 -53.897  15.941  1.00  0.00           H  
ATOM   1473  HA  LEU A  89     -23.669 -53.679  15.804  1.00  0.00           H  
ATOM   1474 1HB  LEU A  89     -21.567 -52.450  14.167  1.00  0.00           H  
ATOM   1475 2HB  LEU A  89     -23.259 -52.236  13.807  1.00  0.00           H  
ATOM   1476  HG  LEU A  89     -21.883 -51.505  16.436  1.00  0.00           H  
ATOM   1477 1HD1 LEU A  89     -22.337 -49.193  15.786  1.00  0.00           H  
ATOM   1478 2HD1 LEU A  89     -21.267 -49.973  14.624  1.00  0.00           H  
ATOM   1479 3HD1 LEU A  89     -22.955 -49.737  14.226  1.00  0.00           H  
ATOM   1480 1HD2 LEU A  89     -24.126 -50.556  16.924  1.00  0.00           H  
ATOM   1481 2HD2 LEU A  89     -24.728 -51.134  15.385  1.00  0.00           H  
ATOM   1482 3HD2 LEU A  89     -24.239 -52.285  16.644  1.00  0.00           H  
ATOM   1483  N   PHE A  90     -22.219 -55.773  13.876  1.00  0.00           N  
ATOM   1484  CA  PHE A  90     -22.625 -56.846  12.975  1.00  0.00           C  
ATOM   1485  C   PHE A  90     -23.211 -58.031  13.748  1.00  0.00           C  
ATOM   1486  O   PHE A  90     -23.464 -59.089  13.168  1.00  0.00           O  
ATOM   1487  CB  PHE A  90     -21.530 -57.381  12.045  1.00  0.00           C  
ATOM   1488  CG  PHE A  90     -21.082 -56.450  10.951  1.00  0.00           C  
ATOM   1489  CD1 PHE A  90     -19.764 -56.144  10.814  1.00  0.00           C  
ATOM   1490  CD2 PHE A  90     -21.992 -55.866  10.084  1.00  0.00           C  
ATOM   1491  CE1 PHE A  90     -19.324 -55.298   9.842  1.00  0.00           C  
ATOM   1492  CE2 PHE A  90     -21.560 -55.003   9.098  1.00  0.00           C  
ATOM   1493  CZ  PHE A  90     -20.224 -54.723   8.977  1.00  0.00           C  
ATOM   1494  H   PHE A  90     -21.271 -55.692  14.256  1.00  0.00           H  
ATOM   1495  HA  PHE A  90     -23.409 -56.461  12.323  1.00  0.00           H  
ATOM   1496 1HB  PHE A  90     -20.652 -57.633  12.648  1.00  0.00           H  
ATOM   1497 2HB  PHE A  90     -21.875 -58.302  11.581  1.00  0.00           H  
ATOM   1498  HD1 PHE A  90     -19.074 -56.616  11.483  1.00  0.00           H  
ATOM   1499  HD2 PHE A  90     -23.053 -56.095  10.187  1.00  0.00           H  
ATOM   1500  HE1 PHE A  90     -18.262 -55.086   9.752  1.00  0.00           H  
ATOM   1501  HE2 PHE A  90     -22.275 -54.548   8.411  1.00  0.00           H  
ATOM   1502  HZ  PHE A  90     -19.882 -54.050   8.194  1.00  0.00           H  
ATOM   1503  N   HIS A  91     -23.431 -57.872  15.053  1.00  0.00           N  
ATOM   1504  CA  HIS A  91     -24.022 -58.937  15.840  1.00  0.00           C  
ATOM   1505  C   HIS A  91     -25.533 -58.954  15.598  1.00  0.00           C  
ATOM   1506  O   HIS A  91     -26.187 -57.904  15.502  1.00  0.00           O  
ATOM   1507  CB  HIS A  91     -23.706 -58.799  17.332  1.00  0.00           C  
ATOM   1508  CG  HIS A  91     -23.864 -60.114  18.086  1.00  0.00           C  
ATOM   1509  ND1 HIS A  91     -25.090 -60.642  18.506  1.00  0.00           N  
ATOM   1510  CD2 HIS A  91     -22.922 -61.015  18.459  1.00  0.00           C  
ATOM   1511  CE1 HIS A  91     -24.870 -61.820  19.091  1.00  0.00           C  
ATOM   1512  NE2 HIS A  91     -23.571 -62.057  19.079  1.00  0.00           N  
ATOM   1513  H   HIS A  91     -23.216 -56.995  15.523  1.00  0.00           H  
ATOM   1514  HA  HIS A  91     -23.625 -59.897  15.512  1.00  0.00           H  
ATOM   1515 1HB  HIS A  91     -22.678 -58.448  17.456  1.00  0.00           H  
ATOM   1516 2HB  HIS A  91     -24.362 -58.051  17.780  1.00  0.00           H  
ATOM   1517  HD2 HIS A  91     -21.847 -60.930  18.288  1.00  0.00           H  
ATOM   1518  HE1 HIS A  91     -25.633 -62.475  19.517  1.00  0.00           H  
ATOM   1519  HE2 HIS A  91     -23.118 -62.879  19.460  1.00  0.00           H  
ATOM   1520  N   LYS A  92     -26.114 -60.148  15.584  1.00  0.00           N  
ATOM   1521  CA  LYS A  92     -27.562 -60.286  15.424  1.00  0.00           C  
ATOM   1522  C   LYS A  92     -28.325 -59.531  16.521  1.00  0.00           C  
ATOM   1523  O   LYS A  92     -29.423 -59.025  16.283  1.00  0.00           O  
ATOM   1524  CB  LYS A  92     -27.959 -61.757  15.422  1.00  0.00           C  
ATOM   1525  CG  LYS A  92     -27.577 -62.494  14.146  1.00  0.00           C  
ATOM   1526  CD  LYS A  92     -27.850 -63.991  14.258  1.00  0.00           C  
ATOM   1527  CE  LYS A  92     -29.344 -64.286  14.362  1.00  0.00           C  
ATOM   1528  NZ  LYS A  92     -29.612 -65.746  14.342  1.00  0.00           N  
ATOM   1529  H   LYS A  92     -25.542 -60.976  15.674  1.00  0.00           H  
ATOM   1530  HA  LYS A  92     -27.849 -59.856  14.463  1.00  0.00           H  
ATOM   1531 1HB  LYS A  92     -27.485 -62.262  16.266  1.00  0.00           H  
ATOM   1532 2HB  LYS A  92     -29.037 -61.842  15.550  1.00  0.00           H  
ATOM   1533 1HG  LYS A  92     -28.149 -62.086  13.305  1.00  0.00           H  
ATOM   1534 2HG  LYS A  92     -26.517 -62.340  13.945  1.00  0.00           H  
ATOM   1535 1HD  LYS A  92     -27.460 -64.501  13.372  1.00  0.00           H  
ATOM   1536 2HD  LYS A  92     -27.348 -64.392  15.137  1.00  0.00           H  
ATOM   1537 1HE  LYS A  92     -29.728 -63.868  15.290  1.00  0.00           H  
ATOM   1538 2HE  LYS A  92     -29.861 -63.822  13.520  1.00  0.00           H  
ATOM   1539 1HZ  LYS A  92     -30.601 -65.915  14.401  1.00  0.00           H  
ATOM   1540 2HZ  LYS A  92     -29.259 -66.119  13.453  1.00  0.00           H  
ATOM   1541 3HZ  LYS A  92     -29.146 -66.198  15.106  1.00  0.00           H  
ATOM   1542  N   THR A  93     -27.726 -59.410  17.710  1.00  0.00           N  
ATOM   1543  CA  THR A  93     -28.332 -58.704  18.837  1.00  0.00           C  
ATOM   1544  C   THR A  93     -28.733 -57.277  18.480  1.00  0.00           C  
ATOM   1545  O   THR A  93     -29.727 -56.759  18.991  1.00  0.00           O  
ATOM   1546  CB  THR A  93     -27.366 -58.612  20.027  1.00  0.00           C  
ATOM   1547  OG1 THR A  93     -27.024 -59.916  20.458  1.00  0.00           O  
ATOM   1548  CG2 THR A  93     -27.994 -57.837  21.161  1.00  0.00           C  
ATOM   1549  H   THR A  93     -26.814 -59.842  17.859  1.00  0.00           H  
ATOM   1550  HA  THR A  93     -29.226 -59.245  19.143  1.00  0.00           H  
ATOM   1551  HB  THR A  93     -26.455 -58.099  19.709  1.00  0.00           H  
ATOM   1552  HG1 THR A  93     -26.429 -60.290  19.793  1.00  0.00           H  
ATOM   1553 1HG2 THR A  93     -27.292 -57.777  21.991  1.00  0.00           H  
ATOM   1554 2HG2 THR A  93     -28.240 -56.830  20.819  1.00  0.00           H  
ATOM   1555 3HG2 THR A  93     -28.901 -58.342  21.488  1.00  0.00           H  
ATOM   1556  N   ASN A  94     -27.920 -56.614  17.655  1.00  0.00           N  
ATOM   1557  CA  ASN A  94     -28.143 -55.222  17.314  1.00  0.00           C  
ATOM   1558  C   ASN A  94     -28.933 -55.042  16.015  1.00  0.00           C  
ATOM   1559  O   ASN A  94     -29.085 -53.913  15.522  1.00  0.00           O  
ATOM   1560  CB  ASN A  94     -26.813 -54.491  17.264  1.00  0.00           C  
ATOM   1561  CG  ASN A  94     -26.230 -54.297  18.643  1.00  0.00           C  
ATOM   1562  OD1 ASN A  94     -26.967 -54.008  19.595  1.00  0.00           O  
ATOM   1563  ND2 ASN A  94     -24.945 -54.448  18.776  1.00  0.00           N  
ATOM   1564  H   ASN A  94     -27.143 -57.100  17.209  1.00  0.00           H  
ATOM   1565  HA  ASN A  94     -28.741 -54.772  18.107  1.00  0.00           H  
ATOM   1566 1HB  ASN A  94     -26.101 -55.071  16.660  1.00  0.00           H  
ATOM   1567 2HB  ASN A  94     -26.933 -53.527  16.786  1.00  0.00           H  
ATOM   1568 1HD2 ASN A  94     -24.513 -54.329  19.670  1.00  0.00           H  
ATOM   1569 2HD2 ASN A  94     -24.379 -54.700  17.973  1.00  0.00           H  
ATOM   1570  N   GLY A  95     -29.464 -56.149  15.482  1.00  0.00           N  
ATOM   1571  CA  GLY A  95     -30.257 -56.125  14.265  1.00  0.00           C  
ATOM   1572  C   GLY A  95     -29.546 -56.577  12.994  1.00  0.00           C  
ATOM   1573  O   GLY A  95     -30.093 -56.403  11.900  1.00  0.00           O  
ATOM   1574  H   GLY A  95     -29.333 -57.055  15.931  1.00  0.00           H  
ATOM   1575 1HA  GLY A  95     -31.122 -56.769  14.422  1.00  0.00           H  
ATOM   1576 2HA  GLY A  95     -30.652 -55.125  14.119  1.00  0.00           H  
ATOM   1577  N   ALA A  96     -28.334 -57.127  13.099  1.00  0.00           N  
ATOM   1578  CA  ALA A  96     -27.663 -57.583  11.888  1.00  0.00           C  
ATOM   1579  C   ALA A  96     -28.480 -58.689  11.237  1.00  0.00           C  
ATOM   1580  O   ALA A  96     -29.069 -59.529  11.920  1.00  0.00           O  
ATOM   1581  CB  ALA A  96     -26.262 -58.049  12.191  1.00  0.00           C  
ATOM   1582  H   ALA A  96     -27.871 -57.258  14.000  1.00  0.00           H  
ATOM   1583  HA  ALA A  96     -27.610 -56.749  11.191  1.00  0.00           H  
ATOM   1584 1HB  ALA A  96     -25.767 -58.362  11.274  1.00  0.00           H  
ATOM   1585 2HB  ALA A  96     -25.715 -57.224  12.640  1.00  0.00           H  
ATOM   1586 3HB  ALA A  96     -26.293 -58.879  12.875  1.00  0.00           H  
ATOM   1587  N   ARG A  97     -28.517 -58.678   9.913  1.00  0.00           N  
ATOM   1588  CA  ARG A  97     -29.243 -59.667   9.124  1.00  0.00           C  
ATOM   1589  C   ARG A  97     -28.351 -60.826   8.695  1.00  0.00           C  
ATOM   1590  O   ARG A  97     -27.183 -60.625   8.356  1.00  0.00           O  
ATOM   1591  CB  ARG A  97     -29.884 -58.986   7.915  1.00  0.00           C  
ATOM   1592  CG  ARG A  97     -30.719 -59.896   7.025  1.00  0.00           C  
ATOM   1593  CD  ARG A  97     -31.530 -59.145   6.005  1.00  0.00           C  
ATOM   1594  NE  ARG A  97     -30.719 -58.458   5.005  1.00  0.00           N  
ATOM   1595  CZ  ARG A  97     -30.271 -59.027   3.863  1.00  0.00           C  
ATOM   1596  NH1 ARG A  97     -30.536 -60.292   3.604  1.00  0.00           N  
ATOM   1597  NH2 ARG A  97     -29.561 -58.316   3.004  1.00  0.00           N  
ATOM   1598  H   ARG A  97     -28.019 -57.947   9.426  1.00  0.00           H  
ATOM   1599  HA  ARG A  97     -30.045 -60.071   9.742  1.00  0.00           H  
ATOM   1600 1HB  ARG A  97     -30.537 -58.188   8.261  1.00  0.00           H  
ATOM   1601 2HB  ARG A  97     -29.115 -58.528   7.303  1.00  0.00           H  
ATOM   1602 1HG  ARG A  97     -30.054 -60.561   6.482  1.00  0.00           H  
ATOM   1603 2HG  ARG A  97     -31.396 -60.488   7.639  1.00  0.00           H  
ATOM   1604 1HD  ARG A  97     -32.181 -59.848   5.486  1.00  0.00           H  
ATOM   1605 2HD  ARG A  97     -32.141 -58.399   6.514  1.00  0.00           H  
ATOM   1606  HE  ARG A  97     -30.488 -57.480   5.160  1.00  0.00           H  
ATOM   1607 1HH1 ARG A  97     -31.065 -60.847   4.263  1.00  0.00           H  
ATOM   1608 2HH1 ARG A  97     -30.190 -60.714   2.752  1.00  0.00           H  
ATOM   1609 1HH2 ARG A  97     -29.325 -57.326   3.198  1.00  0.00           H  
ATOM   1610 2HH2 ARG A  97     -29.214 -58.736   2.158  1.00  0.00           H  
ATOM   1611  N   GLU A  98     -28.883 -62.043   8.757  1.00  0.00           N  
ATOM   1612  CA  GLU A  98     -28.137 -63.214   8.312  1.00  0.00           C  
ATOM   1613  C   GLU A  98     -28.082 -63.235   6.793  1.00  0.00           C  
ATOM   1614  O   GLU A  98     -29.025 -62.809   6.131  1.00  0.00           O  
ATOM   1615  CB  GLU A  98     -28.778 -64.502   8.834  1.00  0.00           C  
ATOM   1616  CG  GLU A  98     -28.698 -64.674  10.346  1.00  0.00           C  
ATOM   1617  CD  GLU A  98     -29.323 -65.962  10.837  1.00  0.00           C  
ATOM   1618  OE1 GLU A  98     -30.321 -66.367  10.298  1.00  0.00           O  
ATOM   1619  OE2 GLU A  98     -28.794 -66.538  11.771  1.00  0.00           O  
ATOM   1620  H   GLU A  98     -29.830 -62.155   9.090  1.00  0.00           H  
ATOM   1621  HA  GLU A  98     -27.118 -63.148   8.693  1.00  0.00           H  
ATOM   1622 1HB  GLU A  98     -29.829 -64.525   8.547  1.00  0.00           H  
ATOM   1623 2HB  GLU A  98     -28.294 -65.362   8.368  1.00  0.00           H  
ATOM   1624 1HG  GLU A  98     -27.650 -64.656  10.645  1.00  0.00           H  
ATOM   1625 2HG  GLU A  98     -29.194 -63.828  10.823  1.00  0.00           H  
ATOM   1626  N   ASN A  99     -26.992 -63.768   6.241  1.00  0.00           N  
ATOM   1627  CA  ASN A  99     -26.807 -63.866   4.789  1.00  0.00           C  
ATOM   1628  C   ASN A  99     -26.902 -62.492   4.117  1.00  0.00           C  
ATOM   1629  O   ASN A  99     -27.453 -62.343   3.025  1.00  0.00           O  
ATOM   1630  CB  ASN A  99     -27.813 -64.834   4.185  1.00  0.00           C  
ATOM   1631  CG  ASN A  99     -27.648 -66.234   4.713  1.00  0.00           C  
ATOM   1632  OD1 ASN A  99     -26.532 -66.766   4.776  1.00  0.00           O  
ATOM   1633  ND2 ASN A  99     -28.741 -66.839   5.105  1.00  0.00           N  
ATOM   1634  H   ASN A  99     -26.259 -64.104   6.848  1.00  0.00           H  
ATOM   1635  HA  ASN A  99     -25.803 -64.247   4.596  1.00  0.00           H  
ATOM   1636 1HB  ASN A  99     -28.831 -64.502   4.370  1.00  0.00           H  
ATOM   1637 2HB  ASN A  99     -27.677 -64.856   3.105  1.00  0.00           H  
ATOM   1638 1HD2 ASN A  99     -28.697 -67.769   5.470  1.00  0.00           H  
ATOM   1639 2HD2 ASN A  99     -29.623 -66.369   5.041  1.00  0.00           H  
ATOM   1640  N   ALA A 100     -26.328 -61.499   4.784  1.00  0.00           N  
ATOM   1641  CA  ALA A 100     -26.272 -60.117   4.328  1.00  0.00           C  
ATOM   1642  C   ALA A 100     -24.821 -59.720   4.129  1.00  0.00           C  
ATOM   1643  O   ALA A 100     -23.921 -60.339   4.705  1.00  0.00           O  
ATOM   1644  CB  ALA A 100     -26.935 -59.208   5.336  1.00  0.00           C  
ATOM   1645  H   ALA A 100     -25.913 -61.716   5.678  1.00  0.00           H  
ATOM   1646  HA  ALA A 100     -26.789 -60.036   3.372  1.00  0.00           H  
ATOM   1647 1HB  ALA A 100     -26.895 -58.186   4.986  1.00  0.00           H  
ATOM   1648 2HB  ALA A 100     -27.957 -59.513   5.460  1.00  0.00           H  
ATOM   1649 3HB  ALA A 100     -26.417 -59.284   6.286  1.00  0.00           H  
ATOM   1650  N   ALA A 101     -24.558 -58.731   3.286  1.00  0.00           N  
ATOM   1651  CA  ALA A 101     -23.184 -58.276   3.156  1.00  0.00           C  
ATOM   1652  C   ALA A 101     -22.797 -57.577   4.446  1.00  0.00           C  
ATOM   1653  O   ALA A 101     -23.643 -56.999   5.118  1.00  0.00           O  
ATOM   1654  CB  ALA A 101     -23.007 -57.357   1.959  1.00  0.00           C  
ATOM   1655  H   ALA A 101     -25.313 -58.228   2.808  1.00  0.00           H  
ATOM   1656  HA  ALA A 101     -22.540 -59.146   3.032  1.00  0.00           H  
ATOM   1657 1HB  ALA A 101     -21.973 -57.044   1.897  1.00  0.00           H  
ATOM   1658 2HB  ALA A 101     -23.281 -57.888   1.050  1.00  0.00           H  
ATOM   1659 3HB  ALA A 101     -23.632 -56.492   2.062  1.00  0.00           H  
ATOM   1660  N   LYS A 102     -21.538 -57.624   4.814  1.00  0.00           N  
ATOM   1661  CA  LYS A 102     -21.107 -56.866   5.979  1.00  0.00           C  
ATOM   1662  C   LYS A 102     -20.276 -55.676   5.548  1.00  0.00           C  
ATOM   1663  O   LYS A 102     -19.065 -55.820   5.392  1.00  0.00           O  
ATOM   1664  CB  LYS A 102     -20.261 -57.733   6.907  1.00  0.00           C  
ATOM   1665  CG  LYS A 102     -20.950 -58.881   7.571  1.00  0.00           C  
ATOM   1666  CD  LYS A 102     -19.948 -59.609   8.452  1.00  0.00           C  
ATOM   1667  CE  LYS A 102     -20.525 -60.845   9.094  1.00  0.00           C  
ATOM   1668  NZ  LYS A 102     -19.496 -61.557   9.888  1.00  0.00           N  
ATOM   1669  H   LYS A 102     -20.866 -58.151   4.274  1.00  0.00           H  
ATOM   1670  HA  LYS A 102     -21.980 -56.497   6.516  1.00  0.00           H  
ATOM   1671 1HB  LYS A 102     -19.452 -58.171   6.328  1.00  0.00           H  
ATOM   1672 2HB  LYS A 102     -19.809 -57.131   7.668  1.00  0.00           H  
ATOM   1673 1HG  LYS A 102     -21.774 -58.511   8.184  1.00  0.00           H  
ATOM   1674 2HG  LYS A 102     -21.348 -59.564   6.819  1.00  0.00           H  
ATOM   1675 1HD  LYS A 102     -19.077 -59.897   7.851  1.00  0.00           H  
ATOM   1676 2HD  LYS A 102     -19.610 -58.937   9.240  1.00  0.00           H  
ATOM   1677 1HE  LYS A 102     -21.354 -60.571   9.746  1.00  0.00           H  
ATOM   1678 2HE  LYS A 102     -20.891 -61.511   8.313  1.00  0.00           H  
ATOM   1679 1HZ  LYS A 102     -19.886 -62.390  10.297  1.00  0.00           H  
ATOM   1680 2HZ  LYS A 102     -18.713 -61.808   9.247  1.00  0.00           H  
ATOM   1681 3HZ  LYS A 102     -19.154 -60.950  10.615  1.00  0.00           H  
ATOM   1682  N   ILE A 103     -20.890 -54.514   5.331  1.00  0.00           N  
ATOM   1683  CA  ILE A 103     -20.116 -53.395   4.810  1.00  0.00           C  
ATOM   1684  C   ILE A 103     -19.866 -52.290   5.810  1.00  0.00           C  
ATOM   1685  O   ILE A 103     -20.808 -51.770   6.403  1.00  0.00           O  
ATOM   1686  CB  ILE A 103     -20.825 -52.788   3.595  1.00  0.00           C  
ATOM   1687  CG1 ILE A 103     -20.971 -53.820   2.503  1.00  0.00           C  
ATOM   1688  CG2 ILE A 103     -20.041 -51.606   3.101  1.00  0.00           C  
ATOM   1689  CD1 ILE A 103     -21.866 -53.389   1.403  1.00  0.00           C  
ATOM   1690  H   ILE A 103     -21.901 -54.402   5.448  1.00  0.00           H  
ATOM   1691  HA  ILE A 103     -19.147 -53.759   4.498  1.00  0.00           H  
ATOM   1692  HB  ILE A 103     -21.817 -52.482   3.875  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 103     -20.006 -54.018   2.082  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 103     -21.369 -54.738   2.932  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 103     -20.537 -51.170   2.237  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 103     -19.960 -50.855   3.885  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 103     -19.049 -51.954   2.827  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 103     -21.923 -54.174   0.649  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 103     -22.862 -53.192   1.803  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 103     -21.469 -52.487   0.957  1.00  0.00           H  
ATOM   1701  N   LEU A 104     -18.595 -51.950   5.997  1.00  0.00           N  
ATOM   1702  CA  LEU A 104     -18.221 -50.839   6.847  1.00  0.00           C  
ATOM   1703  C   LEU A 104     -17.848 -49.654   5.998  1.00  0.00           C  
ATOM   1704  O   LEU A 104     -17.192 -49.810   4.961  1.00  0.00           O  
ATOM   1705  CB  LEU A 104     -17.021 -51.126   7.749  1.00  0.00           C  
ATOM   1706  CG  LEU A 104     -17.180 -52.215   8.717  1.00  0.00           C  
ATOM   1707  CD1 LEU A 104     -15.931 -52.315   9.601  1.00  0.00           C  
ATOM   1708  CD2 LEU A 104     -18.376 -51.944   9.467  1.00  0.00           C  
ATOM   1709  H   LEU A 104     -17.874 -52.464   5.504  1.00  0.00           H  
ATOM   1710  HA  LEU A 104     -19.069 -50.576   7.467  1.00  0.00           H  
ATOM   1711 1HB  LEU A 104     -16.179 -51.367   7.116  1.00  0.00           H  
ATOM   1712 2HB  LEU A 104     -16.783 -50.223   8.294  1.00  0.00           H  
ATOM   1713  HG  LEU A 104     -17.299 -53.147   8.201  1.00  0.00           H  
ATOM   1714 1HD1 LEU A 104     -16.066 -53.118  10.313  1.00  0.00           H  
ATOM   1715 2HD1 LEU A 104     -15.058 -52.518   8.991  1.00  0.00           H  
ATOM   1716 3HD1 LEU A 104     -15.786 -51.378  10.138  1.00  0.00           H  
ATOM   1717 1HD2 LEU A 104     -18.541 -52.712  10.192  1.00  0.00           H  
ATOM   1718 2HD2 LEU A 104     -18.282 -51.009   9.949  1.00  0.00           H  
ATOM   1719 3HD2 LEU A 104     -19.207 -51.901   8.776  1.00  0.00           H  
ATOM   1720  N   VAL A 105     -18.229 -48.480   6.458  1.00  0.00           N  
ATOM   1721  CA  VAL A 105     -17.787 -47.258   5.823  1.00  0.00           C  
ATOM   1722  C   VAL A 105     -17.053 -46.449   6.866  1.00  0.00           C  
ATOM   1723  O   VAL A 105     -17.661 -45.915   7.793  1.00  0.00           O  
ATOM   1724  CB  VAL A 105     -18.972 -46.468   5.249  1.00  0.00           C  
ATOM   1725  CG1 VAL A 105     -18.464 -45.186   4.588  1.00  0.00           C  
ATOM   1726  CG2 VAL A 105     -19.729 -47.336   4.248  1.00  0.00           C  
ATOM   1727  H   VAL A 105     -18.833 -48.452   7.281  1.00  0.00           H  
ATOM   1728  HA  VAL A 105     -17.097 -47.497   5.014  1.00  0.00           H  
ATOM   1729  HB  VAL A 105     -19.632 -46.195   6.056  1.00  0.00           H  
ATOM   1730 1HG1 VAL A 105     -19.303 -44.619   4.196  1.00  0.00           H  
ATOM   1731 2HG1 VAL A 105     -17.934 -44.591   5.321  1.00  0.00           H  
ATOM   1732 3HG1 VAL A 105     -17.785 -45.443   3.774  1.00  0.00           H  
ATOM   1733 1HG2 VAL A 105     -20.580 -46.783   3.853  1.00  0.00           H  
ATOM   1734 2HG2 VAL A 105     -19.066 -47.617   3.432  1.00  0.00           H  
ATOM   1735 3HG2 VAL A 105     -20.076 -48.227   4.741  1.00  0.00           H  
ATOM   1736  N   VAL A 106     -15.745 -46.355   6.707  1.00  0.00           N  
ATOM   1737  CA  VAL A 106     -14.906 -45.718   7.703  1.00  0.00           C  
ATOM   1738  C   VAL A 106     -14.555 -44.329   7.198  1.00  0.00           C  
ATOM   1739  O   VAL A 106     -13.940 -44.207   6.142  1.00  0.00           O  
ATOM   1740  CB  VAL A 106     -13.655 -46.603   7.922  1.00  0.00           C  
ATOM   1741  CG1 VAL A 106     -12.766 -45.993   8.943  1.00  0.00           C  
ATOM   1742  CG2 VAL A 106     -14.088 -48.016   8.328  1.00  0.00           C  
ATOM   1743  H   VAL A 106     -15.313 -46.783   5.888  1.00  0.00           H  
ATOM   1744  HA  VAL A 106     -15.449 -45.612   8.632  1.00  0.00           H  
ATOM   1745  HB  VAL A 106     -13.095 -46.663   6.993  1.00  0.00           H  
ATOM   1746 1HG1 VAL A 106     -11.892 -46.606   9.090  1.00  0.00           H  
ATOM   1747 2HG1 VAL A 106     -12.482 -45.035   8.582  1.00  0.00           H  
ATOM   1748 3HG1 VAL A 106     -13.301 -45.899   9.891  1.00  0.00           H  
ATOM   1749 1HG2 VAL A 106     -13.208 -48.644   8.465  1.00  0.00           H  
ATOM   1750 2HG2 VAL A 106     -14.636 -47.962   9.247  1.00  0.00           H  
ATOM   1751 3HG2 VAL A 106     -14.720 -48.445   7.547  1.00  0.00           H  
ATOM   1752  N   ILE A 107     -14.982 -43.297   7.926  1.00  0.00           N  
ATOM   1753  CA  ILE A 107     -14.791 -41.926   7.477  1.00  0.00           C  
ATOM   1754  C   ILE A 107     -13.843 -41.182   8.427  1.00  0.00           C  
ATOM   1755  O   ILE A 107     -14.254 -40.739   9.507  1.00  0.00           O  
ATOM   1756  CB  ILE A 107     -16.163 -41.202   7.423  1.00  0.00           C  
ATOM   1757  CG1 ILE A 107     -17.175 -42.019   6.534  1.00  0.00           C  
ATOM   1758  CG2 ILE A 107     -15.983 -39.816   6.876  1.00  0.00           C  
ATOM   1759  CD1 ILE A 107     -18.570 -41.439   6.421  1.00  0.00           C  
ATOM   1760  H   ILE A 107     -15.486 -43.481   8.787  1.00  0.00           H  
ATOM   1761  HA  ILE A 107     -14.348 -41.933   6.487  1.00  0.00           H  
ATOM   1762  HB  ILE A 107     -16.581 -41.141   8.419  1.00  0.00           H  
ATOM   1763 1HG1 ILE A 107     -16.799 -42.132   5.577  1.00  0.00           H  
ATOM   1764 2HG1 ILE A 107     -17.276 -43.011   6.982  1.00  0.00           H  
ATOM   1765 1HG2 ILE A 107     -16.949 -39.329   6.845  1.00  0.00           H  
ATOM   1766 2HG2 ILE A 107     -15.306 -39.270   7.522  1.00  0.00           H  
ATOM   1767 3HG2 ILE A 107     -15.567 -39.848   5.879  1.00  0.00           H  
ATOM   1768 1HD1 ILE A 107     -19.180 -42.097   5.805  1.00  0.00           H  
ATOM   1769 2HD1 ILE A 107     -19.026 -41.346   7.383  1.00  0.00           H  
ATOM   1770 3HD1 ILE A 107     -18.515 -40.456   5.955  1.00  0.00           H  
ATOM   1771  N   THR A 108     -12.565 -41.075   8.032  1.00  0.00           N  
ATOM   1772  CA  THR A 108     -11.541 -40.504   8.927  1.00  0.00           C  
ATOM   1773  C   THR A 108     -10.611 -39.553   8.208  1.00  0.00           C  
ATOM   1774  O   THR A 108     -10.560 -39.524   6.974  1.00  0.00           O  
ATOM   1775  CB  THR A 108     -10.617 -41.564   9.570  1.00  0.00           C  
ATOM   1776  OG1 THR A 108      -9.721 -42.071   8.568  1.00  0.00           O  
ATOM   1777  CG2 THR A 108     -11.414 -42.712  10.145  1.00  0.00           C  
ATOM   1778  H   THR A 108     -12.331 -41.383   7.085  1.00  0.00           H  
ATOM   1779  HA  THR A 108     -12.030 -39.932   9.698  1.00  0.00           H  
ATOM   1780  HB  THR A 108     -10.033 -41.097  10.369  1.00  0.00           H  
ATOM   1781  HG1 THR A 108     -10.223 -42.598   7.932  1.00  0.00           H  
ATOM   1782 1HG2 THR A 108     -10.741 -43.448  10.578  1.00  0.00           H  
ATOM   1783 2HG2 THR A 108     -12.093 -42.363  10.908  1.00  0.00           H  
ATOM   1784 3HG2 THR A 108     -11.972 -43.150   9.360  1.00  0.00           H  
ATOM   1785  N   ASP A 109      -9.788 -38.840   8.977  1.00  0.00           N  
ATOM   1786  CA  ASP A 109      -8.773 -37.993   8.317  1.00  0.00           C  
ATOM   1787  C   ASP A 109      -7.478 -38.750   7.985  1.00  0.00           C  
ATOM   1788  O   ASP A 109      -6.481 -38.136   7.611  1.00  0.00           O  
ATOM   1789  CB  ASP A 109      -8.400 -36.760   9.154  1.00  0.00           C  
ATOM   1790  CG  ASP A 109      -7.675 -37.098  10.460  1.00  0.00           C  
ATOM   1791  OD1 ASP A 109      -7.483 -38.268  10.710  1.00  0.00           O  
ATOM   1792  OD2 ASP A 109      -7.287 -36.191  11.184  1.00  0.00           O  
ATOM   1793  H   ASP A 109      -9.905 -38.877  10.007  1.00  0.00           H  
ATOM   1794  HA  ASP A 109      -9.190 -37.631   7.381  1.00  0.00           H  
ATOM   1795 1HB  ASP A 109      -7.759 -36.110   8.559  1.00  0.00           H  
ATOM   1796 2HB  ASP A 109      -9.302 -36.195   9.387  1.00  0.00           H  
ATOM   1797  N   GLY A 110      -7.463 -40.071   8.189  1.00  0.00           N  
ATOM   1798  CA  GLY A 110      -6.295 -40.891   7.917  1.00  0.00           C  
ATOM   1799  C   GLY A 110      -5.228 -40.918   9.023  1.00  0.00           C  
ATOM   1800  O   GLY A 110      -4.255 -41.655   8.886  1.00  0.00           O  
ATOM   1801  H   GLY A 110      -8.305 -40.556   8.489  1.00  0.00           H  
ATOM   1802 1HA  GLY A 110      -6.630 -41.911   7.725  1.00  0.00           H  
ATOM   1803 2HA  GLY A 110      -5.836 -40.549   6.989  1.00  0.00           H  
ATOM   1804  N   GLU A 111      -5.382 -40.166  10.125  1.00  0.00           N  
ATOM   1805  CA  GLU A 111      -4.329 -40.208  11.148  1.00  0.00           C  
ATOM   1806  C   GLU A 111      -4.794 -40.677  12.514  1.00  0.00           C  
ATOM   1807  O   GLU A 111      -5.373 -39.922  13.295  1.00  0.00           O  
ATOM   1808  CB  GLU A 111      -3.613 -38.859  11.297  1.00  0.00           C  
ATOM   1809  CG  GLU A 111      -2.845 -38.425  10.058  1.00  0.00           C  
ATOM   1810  CD  GLU A 111      -1.973 -37.186  10.259  1.00  0.00           C  
ATOM   1811  OE1 GLU A 111      -1.936 -36.641  11.334  1.00  0.00           O  
ATOM   1812  OE2 GLU A 111      -1.335 -36.804   9.306  1.00  0.00           O  
ATOM   1813  H   GLU A 111      -6.198 -39.549  10.247  1.00  0.00           H  
ATOM   1814  HA  GLU A 111      -3.574 -40.920  10.823  1.00  0.00           H  
ATOM   1815 1HB  GLU A 111      -4.351 -38.084  11.520  1.00  0.00           H  
ATOM   1816 2HB  GLU A 111      -2.918 -38.906  12.136  1.00  0.00           H  
ATOM   1817 1HG  GLU A 111      -2.217 -39.252   9.723  1.00  0.00           H  
ATOM   1818 2HG  GLU A 111      -3.571 -38.219   9.269  1.00  0.00           H  
ATOM   1819  N   LYS A 112      -4.501 -41.935  12.818  1.00  0.00           N  
ATOM   1820  CA  LYS A 112      -4.886 -42.485  14.107  1.00  0.00           C  
ATOM   1821  C   LYS A 112      -3.925 -41.928  15.151  1.00  0.00           C  
ATOM   1822  O   LYS A 112      -2.764 -41.648  14.843  1.00  0.00           O  
ATOM   1823  CB  LYS A 112      -4.904 -44.021  14.059  1.00  0.00           C  
ATOM   1824  CG  LYS A 112      -3.535 -44.727  13.939  1.00  0.00           C  
ATOM   1825  CD  LYS A 112      -3.733 -46.252  13.756  1.00  0.00           C  
ATOM   1826  CE  LYS A 112      -2.420 -47.035  13.718  1.00  0.00           C  
ATOM   1827  NZ  LYS A 112      -1.540 -46.608  12.591  1.00  0.00           N  
ATOM   1828  H   LYS A 112      -4.015 -42.510  12.142  1.00  0.00           H  
ATOM   1829  HA  LYS A 112      -5.887 -42.143  14.359  1.00  0.00           H  
ATOM   1830 1HB  LYS A 112      -5.386 -44.395  14.966  1.00  0.00           H  
ATOM   1831 2HB  LYS A 112      -5.515 -44.347  13.215  1.00  0.00           H  
ATOM   1832 1HG  LYS A 112      -2.993 -44.334  13.074  1.00  0.00           H  
ATOM   1833 2HG  LYS A 112      -2.948 -44.542  14.837  1.00  0.00           H  
ATOM   1834 1HD  LYS A 112      -4.354 -46.645  14.565  1.00  0.00           H  
ATOM   1835 2HD  LYS A 112      -4.244 -46.427  12.818  1.00  0.00           H  
ATOM   1836 1HE  LYS A 112      -1.888 -46.907  14.657  1.00  0.00           H  
ATOM   1837 2HE  LYS A 112      -2.660 -48.090  13.590  1.00  0.00           H  
ATOM   1838 1HZ  LYS A 112      -0.692 -47.162  12.583  1.00  0.00           H  
ATOM   1839 2HZ  LYS A 112      -2.023 -46.726  11.688  1.00  0.00           H  
ATOM   1840 3HZ  LYS A 112      -1.302 -45.638  12.691  1.00  0.00           H  
ATOM   1841  N   PHE A 113      -4.397 -41.766  16.381  1.00  0.00           N  
ATOM   1842  CA  PHE A 113      -3.537 -41.254  17.446  1.00  0.00           C  
ATOM   1843  C   PHE A 113      -3.989 -41.618  18.853  1.00  0.00           C  
ATOM   1844  O   PHE A 113      -5.112 -41.318  19.266  1.00  0.00           O  
ATOM   1845  CB  PHE A 113      -3.423 -39.733  17.349  1.00  0.00           C  
ATOM   1846  CG  PHE A 113      -2.513 -39.145  18.383  1.00  0.00           C  
ATOM   1847  CD1 PHE A 113      -1.139 -39.278  18.273  1.00  0.00           C  
ATOM   1848  CD2 PHE A 113      -3.030 -38.454  19.467  1.00  0.00           C  
ATOM   1849  CE1 PHE A 113      -0.302 -38.738  19.231  1.00  0.00           C  
ATOM   1850  CE2 PHE A 113      -2.197 -37.913  20.422  1.00  0.00           C  
ATOM   1851  CZ  PHE A 113      -0.832 -38.056  20.306  1.00  0.00           C  
ATOM   1852  H   PHE A 113      -5.364 -42.019  16.568  1.00  0.00           H  
ATOM   1853  HA  PHE A 113      -2.543 -41.675  17.297  1.00  0.00           H  
ATOM   1854 1HB  PHE A 113      -3.046 -39.455  16.364  1.00  0.00           H  
ATOM   1855 2HB  PHE A 113      -4.408 -39.284  17.461  1.00  0.00           H  
ATOM   1856  HD1 PHE A 113      -0.724 -39.819  17.422  1.00  0.00           H  
ATOM   1857  HD2 PHE A 113      -4.106 -38.343  19.555  1.00  0.00           H  
ATOM   1858  HE1 PHE A 113       0.778 -38.851  19.137  1.00  0.00           H  
ATOM   1859  HE2 PHE A 113      -2.612 -37.372  21.266  1.00  0.00           H  
ATOM   1860  HZ  PHE A 113      -0.173 -37.629  21.060  1.00  0.00           H  
ATOM   1861  N   GLY A 114      -3.079 -42.232  19.619  1.00  0.00           N  
ATOM   1862  CA  GLY A 114      -3.368 -42.617  21.002  1.00  0.00           C  
ATOM   1863  C   GLY A 114      -4.129 -43.940  21.099  1.00  0.00           C  
ATOM   1864  O   GLY A 114      -4.624 -44.305  22.166  1.00  0.00           O  
ATOM   1865  H   GLY A 114      -2.167 -42.436  19.233  1.00  0.00           H  
ATOM   1866 1HA  GLY A 114      -2.430 -42.695  21.553  1.00  0.00           H  
ATOM   1867 2HA  GLY A 114      -3.948 -41.828  21.478  1.00  0.00           H  
ATOM   1868  N   ASP A 115      -4.260 -44.624  19.971  1.00  0.00           N  
ATOM   1869  CA  ASP A 115      -5.007 -45.868  19.884  1.00  0.00           C  
ATOM   1870  C   ASP A 115      -4.118 -47.030  20.331  1.00  0.00           C  
ATOM   1871  O   ASP A 115      -3.063 -47.226  19.732  1.00  0.00           O  
ATOM   1872  CB  ASP A 115      -5.499 -46.119  18.447  1.00  0.00           C  
ATOM   1873  CG  ASP A 115      -6.562 -47.275  18.335  1.00  0.00           C  
ATOM   1874  OD1 ASP A 115      -6.640 -48.137  19.190  1.00  0.00           O  
ATOM   1875  OD2 ASP A 115      -7.311 -47.278  17.365  1.00  0.00           O  
ATOM   1876  H   ASP A 115      -3.823 -44.256  19.140  1.00  0.00           H  
ATOM   1877  HA  ASP A 115      -5.866 -45.773  20.522  1.00  0.00           H  
ATOM   1878 1HB  ASP A 115      -5.894 -45.201  18.022  1.00  0.00           H  
ATOM   1879 2HB  ASP A 115      -4.642 -46.406  17.829  1.00  0.00           H  
ATOM   1880  N   PRO A 116      -4.447 -47.777  21.406  1.00  0.00           N  
ATOM   1881  CA  PRO A 116      -3.652 -48.878  21.916  1.00  0.00           C  
ATOM   1882  C   PRO A 116      -3.540 -50.016  20.895  1.00  0.00           C  
ATOM   1883  O   PRO A 116      -2.650 -50.860  21.019  1.00  0.00           O  
ATOM   1884  CB  PRO A 116      -4.421 -49.312  23.172  1.00  0.00           C  
ATOM   1885  CG  PRO A 116      -5.837 -48.853  22.934  1.00  0.00           C  
ATOM   1886  CD  PRO A 116      -5.710 -47.565  22.143  1.00  0.00           C  
ATOM   1887  HA  PRO A 116      -2.654 -48.500  22.180  1.00  0.00           H  
ATOM   1888 1HB  PRO A 116      -4.346 -50.403  23.290  1.00  0.00           H  
ATOM   1889 2HB  PRO A 116      -3.968 -48.858  24.065  1.00  0.00           H  
ATOM   1890 1HG  PRO A 116      -6.394 -49.626  22.377  1.00  0.00           H  
ATOM   1891 2HG  PRO A 116      -6.360 -48.713  23.890  1.00  0.00           H  
ATOM   1892 1HD  PRO A 116      -6.577 -47.524  21.477  1.00  0.00           H  
ATOM   1893 2HD  PRO A 116      -5.634 -46.688  22.801  1.00  0.00           H  
ATOM   1894  N   LEU A 117      -4.456 -50.062  19.910  1.00  0.00           N  
ATOM   1895  CA  LEU A 117      -4.408 -51.101  18.884  1.00  0.00           C  
ATOM   1896  C   LEU A 117      -3.898 -50.560  17.556  1.00  0.00           C  
ATOM   1897  O   LEU A 117      -4.169 -49.418  17.190  1.00  0.00           O  
ATOM   1898  CB  LEU A 117      -5.788 -51.712  18.658  1.00  0.00           C  
ATOM   1899  CG  LEU A 117      -6.412 -52.382  19.850  1.00  0.00           C  
ATOM   1900  CD1 LEU A 117      -7.784 -52.855  19.474  1.00  0.00           C  
ATOM   1901  CD2 LEU A 117      -5.534 -53.535  20.284  1.00  0.00           C  
ATOM   1902  H   LEU A 117      -5.193 -49.348  19.830  1.00  0.00           H  
ATOM   1903  HA  LEU A 117      -3.727 -51.885  19.210  1.00  0.00           H  
ATOM   1904 1HB  LEU A 117      -6.465 -50.912  18.355  1.00  0.00           H  
ATOM   1905 2HB  LEU A 117      -5.723 -52.437  17.843  1.00  0.00           H  
ATOM   1906  HG  LEU A 117      -6.511 -51.666  20.668  1.00  0.00           H  
ATOM   1907 1HD1 LEU A 117      -8.239 -53.334  20.335  1.00  0.00           H  
ATOM   1908 2HD1 LEU A 117      -8.376 -52.005  19.167  1.00  0.00           H  
ATOM   1909 3HD1 LEU A 117      -7.708 -53.565  18.655  1.00  0.00           H  
ATOM   1910 1HD2 LEU A 117      -5.980 -54.030  21.147  1.00  0.00           H  
ATOM   1911 2HD2 LEU A 117      -5.438 -54.248  19.463  1.00  0.00           H  
ATOM   1912 3HD2 LEU A 117      -4.544 -53.156  20.553  1.00  0.00           H  
ATOM   1913  N   ASP A 118      -3.181 -51.392  16.807  1.00  0.00           N  
ATOM   1914  CA  ASP A 118      -2.761 -51.005  15.471  1.00  0.00           C  
ATOM   1915  C   ASP A 118      -3.704 -51.618  14.440  1.00  0.00           C  
ATOM   1916  O   ASP A 118      -4.535 -52.463  14.760  1.00  0.00           O  
ATOM   1917  CB  ASP A 118      -1.302 -51.417  15.249  1.00  0.00           C  
ATOM   1918  CG  ASP A 118      -0.545 -50.656  14.118  1.00  0.00           C  
ATOM   1919  OD1 ASP A 118      -1.180 -50.078  13.244  1.00  0.00           O  
ATOM   1920  OD2 ASP A 118       0.662 -50.659  14.150  1.00  0.00           O  
ATOM   1921  H   ASP A 118      -2.927 -52.332  17.145  1.00  0.00           H  
ATOM   1922  HA  ASP A 118      -2.823 -49.921  15.387  1.00  0.00           H  
ATOM   1923 1HB  ASP A 118      -0.756 -51.268  16.181  1.00  0.00           H  
ATOM   1924 2HB  ASP A 118      -1.277 -52.470  15.054  1.00  0.00           H  
ATOM   1925  N   TYR A 119      -3.570 -51.222  13.190  1.00  0.00           N  
ATOM   1926  CA  TYR A 119      -4.435 -51.778  12.159  1.00  0.00           C  
ATOM   1927  C   TYR A 119      -4.241 -53.280  12.006  1.00  0.00           C  
ATOM   1928  O   TYR A 119      -5.209 -54.032  11.879  1.00  0.00           O  
ATOM   1929  CB  TYR A 119      -4.271 -51.026  10.844  1.00  0.00           C  
ATOM   1930  CG  TYR A 119      -4.987 -49.687  10.864  1.00  0.00           C  
ATOM   1931  CD1 TYR A 119      -4.568 -48.649  10.057  1.00  0.00           C  
ATOM   1932  CD2 TYR A 119      -6.066 -49.499  11.721  1.00  0.00           C  
ATOM   1933  CE1 TYR A 119      -5.204 -47.436  10.113  1.00  0.00           C  
ATOM   1934  CE2 TYR A 119      -6.694 -48.282  11.775  1.00  0.00           C  
ATOM   1935  CZ  TYR A 119      -6.260 -47.251  10.980  1.00  0.00           C  
ATOM   1936  OH  TYR A 119      -6.858 -46.024  11.049  1.00  0.00           O  
ATOM   1937  H   TYR A 119      -2.840 -50.546  12.974  1.00  0.00           H  
ATOM   1938  HA  TYR A 119      -5.463 -51.624  12.474  1.00  0.00           H  
ATOM   1939 1HB  TYR A 119      -3.211 -50.847  10.651  1.00  0.00           H  
ATOM   1940 2HB  TYR A 119      -4.656 -51.603  10.038  1.00  0.00           H  
ATOM   1941  HD1 TYR A 119      -3.725 -48.777   9.386  1.00  0.00           H  
ATOM   1942  HD2 TYR A 119      -6.407 -50.311  12.360  1.00  0.00           H  
ATOM   1943  HE1 TYR A 119      -4.862 -46.619   9.483  1.00  0.00           H  
ATOM   1944  HE2 TYR A 119      -7.520 -48.134  12.452  1.00  0.00           H  
ATOM   1945  HH  TYR A 119      -6.419 -45.425  10.437  1.00  0.00           H  
ATOM   1946  N   LYS A 120      -2.994 -53.734  12.110  1.00  0.00           N  
ATOM   1947  CA  LYS A 120      -2.660 -55.155  11.993  1.00  0.00           C  
ATOM   1948  C   LYS A 120      -3.335 -56.007  13.073  1.00  0.00           C  
ATOM   1949  O   LYS A 120      -3.386 -57.229  12.953  1.00  0.00           O  
ATOM   1950  CB  LYS A 120      -1.148 -55.386  12.097  1.00  0.00           C  
ATOM   1951  CG  LYS A 120      -0.580 -55.167  13.504  1.00  0.00           C  
ATOM   1952  CD  LYS A 120       0.912 -55.424  13.584  1.00  0.00           C  
ATOM   1953  CE  LYS A 120       1.473 -55.112  14.994  1.00  0.00           C  
ATOM   1954  NZ  LYS A 120       0.953 -56.050  16.076  1.00  0.00           N  
ATOM   1955  H   LYS A 120      -2.248 -53.062  12.251  1.00  0.00           H  
ATOM   1956  HA  LYS A 120      -3.008 -55.510  11.022  1.00  0.00           H  
ATOM   1957 1HB  LYS A 120      -0.914 -56.407  11.797  1.00  0.00           H  
ATOM   1958 2HB  LYS A 120      -0.628 -54.712  11.417  1.00  0.00           H  
ATOM   1959 1HG  LYS A 120      -0.773 -54.157  13.798  1.00  0.00           H  
ATOM   1960 2HG  LYS A 120      -1.077 -55.832  14.210  1.00  0.00           H  
ATOM   1961 1HD  LYS A 120       1.110 -56.470  13.348  1.00  0.00           H  
ATOM   1962 2HD  LYS A 120       1.426 -54.799  12.855  1.00  0.00           H  
ATOM   1963 1HE  LYS A 120       2.556 -55.192  14.955  1.00  0.00           H  
ATOM   1964 2HE  LYS A 120       1.203 -54.087  15.261  1.00  0.00           H  
ATOM   1965 1HZ  LYS A 120       1.361 -55.795  16.958  1.00  0.00           H  
ATOM   1966 2HZ  LYS A 120      -0.084 -55.995  16.179  1.00  0.00           H  
ATOM   1967 3HZ  LYS A 120       1.201 -56.995  15.857  1.00  0.00           H  
ATOM   1968  N   ASP A 121      -3.809 -55.374  14.147  1.00  0.00           N  
ATOM   1969  CA  ASP A 121      -4.401 -56.078  15.259  1.00  0.00           C  
ATOM   1970  C   ASP A 121      -5.902 -56.267  15.065  1.00  0.00           C  
ATOM   1971  O   ASP A 121      -6.523 -57.062  15.774  1.00  0.00           O  
ATOM   1972  CB  ASP A 121      -4.130 -55.294  16.550  1.00  0.00           C  
ATOM   1973  CG  ASP A 121      -2.602 -55.149  16.849  1.00  0.00           C  
ATOM   1974  OD1 ASP A 121      -1.850 -56.098  16.643  1.00  0.00           O  
ATOM   1975  OD2 ASP A 121      -2.198 -54.066  17.246  1.00  0.00           O  
ATOM   1976  H   ASP A 121      -3.799 -54.360  14.199  1.00  0.00           H  
ATOM   1977  HA  ASP A 121      -3.937 -57.061  15.336  1.00  0.00           H  
ATOM   1978 1HB  ASP A 121      -4.575 -54.302  16.468  1.00  0.00           H  
ATOM   1979 2HB  ASP A 121      -4.612 -55.796  17.388  1.00  0.00           H  
ATOM   1980  N   VAL A 122      -6.504 -55.502  14.144  1.00  0.00           N  
ATOM   1981  CA  VAL A 122      -7.950 -55.578  13.970  1.00  0.00           C  
ATOM   1982  C   VAL A 122      -8.335 -56.040  12.562  1.00  0.00           C  
ATOM   1983  O   VAL A 122      -9.383 -56.673  12.372  1.00  0.00           O  
ATOM   1984  CB  VAL A 122      -8.579 -54.204  14.309  1.00  0.00           C  
ATOM   1985  CG1 VAL A 122      -8.243 -53.875  15.774  1.00  0.00           C  
ATOM   1986  CG2 VAL A 122      -8.068 -53.102  13.379  1.00  0.00           C  
ATOM   1987  H   VAL A 122      -5.957 -54.880  13.553  1.00  0.00           H  
ATOM   1988  HA  VAL A 122      -8.345 -56.305  14.679  1.00  0.00           H  
ATOM   1989  HB  VAL A 122      -9.664 -54.279  14.222  1.00  0.00           H  
ATOM   1990 1HG1 VAL A 122      -8.688 -52.944  16.059  1.00  0.00           H  
ATOM   1991 2HG1 VAL A 122      -8.618 -54.666  16.417  1.00  0.00           H  
ATOM   1992 3HG1 VAL A 122      -7.164 -53.796  15.891  1.00  0.00           H  
ATOM   1993 1HG2 VAL A 122      -8.530 -52.161  13.654  1.00  0.00           H  
ATOM   1994 2HG2 VAL A 122      -6.993 -53.029  13.489  1.00  0.00           H  
ATOM   1995 3HG2 VAL A 122      -8.317 -53.330  12.350  1.00  0.00           H  
ATOM   1996  N   ILE A 123      -7.468 -55.789  11.582  1.00  0.00           N  
ATOM   1997  CA  ILE A 123      -7.797 -56.175  10.227  1.00  0.00           C  
ATOM   1998  C   ILE A 123      -7.905 -57.676   9.979  1.00  0.00           C  
ATOM   1999  O   ILE A 123      -8.886 -58.080   9.366  1.00  0.00           O  
ATOM   2000  CB  ILE A 123      -6.882 -55.525   9.188  1.00  0.00           C  
ATOM   2001  CG1 ILE A 123      -7.150 -54.027   9.144  1.00  0.00           C  
ATOM   2002  CG2 ILE A 123      -7.106 -56.194   7.864  1.00  0.00           C  
ATOM   2003  CD1 ILE A 123      -6.134 -53.272   8.362  1.00  0.00           C  
ATOM   2004  H   ILE A 123      -6.611 -55.272  11.767  1.00  0.00           H  
ATOM   2005  HA  ILE A 123      -8.783 -55.759  10.019  1.00  0.00           H  
ATOM   2006  HB  ILE A 123      -5.848 -55.626   9.474  1.00  0.00           H  
ATOM   2007 1HG1 ILE A 123      -8.133 -53.851   8.707  1.00  0.00           H  
ATOM   2008 2HG1 ILE A 123      -7.147 -53.641  10.162  1.00  0.00           H  
ATOM   2009 1HG2 ILE A 123      -6.468 -55.742   7.109  1.00  0.00           H  
ATOM   2010 2HG2 ILE A 123      -6.877 -57.258   7.935  1.00  0.00           H  
ATOM   2011 3HG2 ILE A 123      -8.139 -56.081   7.584  1.00  0.00           H  
ATOM   2012 1HD1 ILE A 123      -6.382 -52.211   8.378  1.00  0.00           H  
ATOM   2013 2HD1 ILE A 123      -5.152 -53.430   8.798  1.00  0.00           H  
ATOM   2014 3HD1 ILE A 123      -6.130 -53.623   7.331  1.00  0.00           H  
ATOM   2015  N   PRO A 124      -6.963 -58.543  10.422  1.00  0.00           N  
ATOM   2016  CA  PRO A 124      -7.038 -59.982  10.234  1.00  0.00           C  
ATOM   2017  C   PRO A 124      -8.367 -60.536  10.728  1.00  0.00           C  
ATOM   2018  O   PRO A 124      -8.915 -61.476  10.151  1.00  0.00           O  
ATOM   2019  CB  PRO A 124      -5.873 -60.489  11.087  1.00  0.00           C  
ATOM   2020  CG  PRO A 124      -4.890 -59.351  11.076  1.00  0.00           C  
ATOM   2021  CD  PRO A 124      -5.752 -58.109  11.152  1.00  0.00           C  
ATOM   2022  HA  PRO A 124      -6.889 -60.215   9.168  1.00  0.00           H  
ATOM   2023 1HB  PRO A 124      -6.227 -60.734  12.099  1.00  0.00           H  
ATOM   2024 2HB  PRO A 124      -5.464 -61.413  10.656  1.00  0.00           H  
ATOM   2025 1HG  PRO A 124      -4.201 -59.436  11.933  1.00  0.00           H  
ATOM   2026 2HG  PRO A 124      -4.274 -59.383  10.169  1.00  0.00           H  
ATOM   2027 1HD  PRO A 124      -5.974 -57.899  12.207  1.00  0.00           H  
ATOM   2028 2HD  PRO A 124      -5.230 -57.298  10.672  1.00  0.00           H  
ATOM   2029  N   GLU A 125      -8.921 -59.925  11.778  1.00  0.00           N  
ATOM   2030  CA  GLU A 125     -10.186 -60.393  12.304  1.00  0.00           C  
ATOM   2031  C   GLU A 125     -11.285 -59.996  11.346  1.00  0.00           C  
ATOM   2032  O   GLU A 125     -12.122 -60.822  10.974  1.00  0.00           O  
ATOM   2033  CB  GLU A 125     -10.454 -59.853  13.706  1.00  0.00           C  
ATOM   2034  CG  GLU A 125     -11.759 -60.362  14.321  1.00  0.00           C  
ATOM   2035  CD  GLU A 125     -11.935 -59.964  15.764  1.00  0.00           C  
ATOM   2036  OE1 GLU A 125     -10.967 -59.957  16.489  1.00  0.00           O  
ATOM   2037  OE2 GLU A 125     -13.037 -59.663  16.150  1.00  0.00           O  
ATOM   2038  H   GLU A 125      -8.466 -59.142  12.225  1.00  0.00           H  
ATOM   2039  HA  GLU A 125     -10.161 -61.481  12.360  1.00  0.00           H  
ATOM   2040 1HB  GLU A 125      -9.632 -60.129  14.367  1.00  0.00           H  
ATOM   2041 2HB  GLU A 125     -10.495 -58.763  13.674  1.00  0.00           H  
ATOM   2042 1HG  GLU A 125     -12.594 -59.962  13.742  1.00  0.00           H  
ATOM   2043 2HG  GLU A 125     -11.785 -61.447  14.241  1.00  0.00           H  
ATOM   2044  N   ALA A 126     -11.280 -58.729  10.936  1.00  0.00           N  
ATOM   2045  CA  ALA A 126     -12.299 -58.247  10.026  1.00  0.00           C  
ATOM   2046  C   ALA A 126     -12.284 -59.056   8.726  1.00  0.00           C  
ATOM   2047  O   ALA A 126     -13.344 -59.388   8.184  1.00  0.00           O  
ATOM   2048  CB  ALA A 126     -12.082 -56.769   9.748  1.00  0.00           C  
ATOM   2049  H   ALA A 126     -10.558 -58.087  11.272  1.00  0.00           H  
ATOM   2050  HA  ALA A 126     -13.270 -58.379  10.499  1.00  0.00           H  
ATOM   2051 1HB  ALA A 126     -12.855 -56.399   9.090  1.00  0.00           H  
ATOM   2052 2HB  ALA A 126     -12.110 -56.217  10.689  1.00  0.00           H  
ATOM   2053 3HB  ALA A 126     -11.109 -56.634   9.278  1.00  0.00           H  
ATOM   2054  N   ASP A 127     -11.088 -59.447   8.258  1.00  0.00           N  
ATOM   2055  CA  ASP A 127     -11.016 -60.232   7.031  1.00  0.00           C  
ATOM   2056  C   ASP A 127     -11.581 -61.636   7.239  1.00  0.00           C  
ATOM   2057  O   ASP A 127     -12.378 -62.110   6.429  1.00  0.00           O  
ATOM   2058  CB  ASP A 127      -9.576 -60.306   6.510  1.00  0.00           C  
ATOM   2059  CG  ASP A 127      -9.056 -58.963   5.913  1.00  0.00           C  
ATOM   2060  OD1 ASP A 127      -9.851 -58.055   5.704  1.00  0.00           O  
ATOM   2061  OD2 ASP A 127      -7.881 -58.877   5.642  1.00  0.00           O  
ATOM   2062  H   ASP A 127     -10.237 -59.156   8.741  1.00  0.00           H  
ATOM   2063  HA  ASP A 127     -11.620 -59.735   6.273  1.00  0.00           H  
ATOM   2064 1HB  ASP A 127      -8.918 -60.592   7.337  1.00  0.00           H  
ATOM   2065 2HB  ASP A 127      -9.503 -61.084   5.752  1.00  0.00           H  
ATOM   2066  N   ARG A 128     -11.265 -62.269   8.372  1.00  0.00           N  
ATOM   2067  CA  ARG A 128     -11.779 -63.606   8.678  1.00  0.00           C  
ATOM   2068  C   ARG A 128     -13.295 -63.585   8.849  1.00  0.00           C  
ATOM   2069  O   ARG A 128     -13.985 -64.559   8.542  1.00  0.00           O  
ATOM   2070  CB  ARG A 128     -11.112 -64.151   9.929  1.00  0.00           C  
ATOM   2071  CG  ARG A 128      -9.649 -64.545   9.741  1.00  0.00           C  
ATOM   2072  CD  ARG A 128      -9.003 -64.914  11.026  1.00  0.00           C  
ATOM   2073  NE  ARG A 128      -7.604 -65.272  10.846  1.00  0.00           N  
ATOM   2074  CZ  ARG A 128      -6.735 -65.505  11.850  1.00  0.00           C  
ATOM   2075  NH1 ARG A 128      -7.133 -65.418  13.101  1.00  0.00           N  
ATOM   2076  NH2 ARG A 128      -5.481 -65.823  11.577  1.00  0.00           N  
ATOM   2077  H   ARG A 128     -10.611 -61.839   9.030  1.00  0.00           H  
ATOM   2078  HA  ARG A 128     -11.533 -64.265   7.847  1.00  0.00           H  
ATOM   2079 1HB  ARG A 128     -11.149 -63.390  10.712  1.00  0.00           H  
ATOM   2080 2HB  ARG A 128     -11.657 -65.021  10.288  1.00  0.00           H  
ATOM   2081 1HG  ARG A 128      -9.601 -65.412   9.084  1.00  0.00           H  
ATOM   2082 2HG  ARG A 128      -9.098 -63.730   9.286  1.00  0.00           H  
ATOM   2083 1HD  ARG A 128      -9.052 -64.060  11.704  1.00  0.00           H  
ATOM   2084 2HD  ARG A 128      -9.521 -65.763  11.468  1.00  0.00           H  
ATOM   2085  HE  ARG A 128      -7.259 -65.349   9.899  1.00  0.00           H  
ATOM   2086 1HH1 ARG A 128      -8.091 -65.175  13.309  1.00  0.00           H  
ATOM   2087 2HH1 ARG A 128      -6.481 -65.594  13.852  1.00  0.00           H  
ATOM   2088 1HH2 ARG A 128      -5.175 -65.892  10.616  1.00  0.00           H  
ATOM   2089 2HH2 ARG A 128      -4.831 -65.999  12.329  1.00  0.00           H  
ATOM   2090  N   ALA A 129     -13.810 -62.444   9.310  1.00  0.00           N  
ATOM   2091  CA  ALA A 129     -15.228 -62.219   9.532  1.00  0.00           C  
ATOM   2092  C   ALA A 129     -15.982 -61.913   8.225  1.00  0.00           C  
ATOM   2093  O   ALA A 129     -17.220 -61.822   8.226  1.00  0.00           O  
ATOM   2094  CB  ALA A 129     -15.400 -61.070  10.519  1.00  0.00           C  
ATOM   2095  H   ALA A 129     -13.168 -61.697   9.572  1.00  0.00           H  
ATOM   2096  HA  ALA A 129     -15.650 -63.128   9.958  1.00  0.00           H  
ATOM   2097 1HB  ALA A 129     -16.451 -60.906  10.722  1.00  0.00           H  
ATOM   2098 2HB  ALA A 129     -14.881 -61.310  11.450  1.00  0.00           H  
ATOM   2099 3HB  ALA A 129     -14.967 -60.173  10.097  1.00  0.00           H  
ATOM   2100  N   GLY A 130     -15.254 -61.736   7.108  1.00  0.00           N  
ATOM   2101  CA  GLY A 130     -15.868 -61.425   5.822  1.00  0.00           C  
ATOM   2102  C   GLY A 130     -16.328 -59.975   5.672  1.00  0.00           C  
ATOM   2103  O   GLY A 130     -17.246 -59.692   4.900  1.00  0.00           O  
ATOM   2104  H   GLY A 130     -14.240 -61.838   7.127  1.00  0.00           H  
ATOM   2105 1HA  GLY A 130     -15.148 -61.652   5.036  1.00  0.00           H  
ATOM   2106 2HA  GLY A 130     -16.716 -62.089   5.667  1.00  0.00           H  
ATOM   2107  N   VAL A 131     -15.720 -59.062   6.417  1.00  0.00           N  
ATOM   2108  CA  VAL A 131     -16.132 -57.665   6.378  1.00  0.00           C  
ATOM   2109  C   VAL A 131     -15.533 -56.880   5.211  1.00  0.00           C  
ATOM   2110  O   VAL A 131     -14.331 -56.944   4.950  1.00  0.00           O  
ATOM   2111  CB  VAL A 131     -15.771 -57.009   7.713  1.00  0.00           C  
ATOM   2112  CG1 VAL A 131     -16.099 -55.552   7.693  1.00  0.00           C  
ATOM   2113  CG2 VAL A 131     -16.524 -57.711   8.805  1.00  0.00           C  
ATOM   2114  H   VAL A 131     -14.948 -59.330   7.030  1.00  0.00           H  
ATOM   2115  HA  VAL A 131     -17.215 -57.635   6.277  1.00  0.00           H  
ATOM   2116  HB  VAL A 131     -14.709 -57.112   7.880  1.00  0.00           H  
ATOM   2117 1HG1 VAL A 131     -15.831 -55.117   8.647  1.00  0.00           H  
ATOM   2118 2HG1 VAL A 131     -15.546 -55.059   6.904  1.00  0.00           H  
ATOM   2119 3HG1 VAL A 131     -17.170 -55.428   7.514  1.00  0.00           H  
ATOM   2120 1HG2 VAL A 131     -16.267 -57.282   9.753  1.00  0.00           H  
ATOM   2121 2HG2 VAL A 131     -17.586 -57.605   8.632  1.00  0.00           H  
ATOM   2122 3HG2 VAL A 131     -16.258 -58.760   8.796  1.00  0.00           H  
ATOM   2123  N   ILE A 132     -16.403 -56.164   4.508  1.00  0.00           N  
ATOM   2124  CA  ILE A 132     -16.077 -55.304   3.372  1.00  0.00           C  
ATOM   2125  C   ILE A 132     -15.794 -53.911   3.900  1.00  0.00           C  
ATOM   2126  O   ILE A 132     -16.600 -53.393   4.670  1.00  0.00           O  
ATOM   2127  CB  ILE A 132     -17.275 -55.234   2.419  1.00  0.00           C  
ATOM   2128  CG1 ILE A 132     -17.579 -56.614   1.865  1.00  0.00           C  
ATOM   2129  CG2 ILE A 132     -17.036 -54.192   1.318  1.00  0.00           C  
ATOM   2130  CD1 ILE A 132     -18.914 -56.684   1.168  1.00  0.00           C  
ATOM   2131  H   ILE A 132     -17.375 -56.193   4.804  1.00  0.00           H  
ATOM   2132  HA  ILE A 132     -15.195 -55.688   2.861  1.00  0.00           H  
ATOM   2133  HB  ILE A 132     -18.132 -54.957   2.983  1.00  0.00           H  
ATOM   2134 1HG1 ILE A 132     -16.798 -56.892   1.161  1.00  0.00           H  
ATOM   2135 2HG1 ILE A 132     -17.581 -57.337   2.688  1.00  0.00           H  
ATOM   2136 1HG2 ILE A 132     -17.907 -54.141   0.670  1.00  0.00           H  
ATOM   2137 2HG2 ILE A 132     -16.866 -53.216   1.771  1.00  0.00           H  
ATOM   2138 3HG2 ILE A 132     -16.161 -54.472   0.728  1.00  0.00           H  
ATOM   2139 1HD1 ILE A 132     -19.077 -57.695   0.797  1.00  0.00           H  
ATOM   2140 2HD1 ILE A 132     -19.692 -56.430   1.880  1.00  0.00           H  
ATOM   2141 3HD1 ILE A 132     -18.933 -55.982   0.337  1.00  0.00           H  
ATOM   2142  N   ARG A 133     -14.669 -53.298   3.532  1.00  0.00           N  
ATOM   2143  CA  ARG A 133     -14.406 -51.972   4.085  1.00  0.00           C  
ATOM   2144  C   ARG A 133     -14.122 -50.880   3.059  1.00  0.00           C  
ATOM   2145  O   ARG A 133     -13.157 -50.941   2.282  1.00  0.00           O  
ATOM   2146  CB  ARG A 133     -13.227 -52.039   5.052  1.00  0.00           C  
ATOM   2147  CG  ARG A 133     -13.431 -53.009   6.211  1.00  0.00           C  
ATOM   2148  CD  ARG A 133     -12.294 -53.042   7.156  1.00  0.00           C  
ATOM   2149  NE  ARG A 133     -11.066 -53.473   6.507  1.00  0.00           N  
ATOM   2150  CZ  ARG A 133     -10.754 -54.755   6.205  1.00  0.00           C  
ATOM   2151  NH1 ARG A 133     -11.591 -55.718   6.454  1.00  0.00           N  
ATOM   2152  NH2 ARG A 133      -9.609 -55.077   5.641  1.00  0.00           N  
ATOM   2153  H   ARG A 133     -13.993 -53.754   2.927  1.00  0.00           H  
ATOM   2154  HA  ARG A 133     -15.282 -51.656   4.651  1.00  0.00           H  
ATOM   2155 1HB  ARG A 133     -12.327 -52.348   4.517  1.00  0.00           H  
ATOM   2156 2HB  ARG A 133     -13.035 -51.047   5.468  1.00  0.00           H  
ATOM   2157 1HG  ARG A 133     -14.327 -52.741   6.749  1.00  0.00           H  
ATOM   2158 2HG  ARG A 133     -13.541 -54.018   5.810  1.00  0.00           H  
ATOM   2159 1HD  ARG A 133     -12.129 -52.041   7.561  1.00  0.00           H  
ATOM   2160 2HD  ARG A 133     -12.515 -53.733   7.969  1.00  0.00           H  
ATOM   2161  HE  ARG A 133     -10.387 -52.745   6.268  1.00  0.00           H  
ATOM   2162 1HH1 ARG A 133     -12.498 -55.521   6.847  1.00  0.00           H  
ATOM   2163 2HH1 ARG A 133     -11.302 -56.681   6.196  1.00  0.00           H  
ATOM   2164 1HH2 ARG A 133      -8.906 -54.382   5.425  1.00  0.00           H  
ATOM   2165 2HH2 ARG A 133      -9.440 -56.081   5.447  1.00  0.00           H  
ATOM   2166  N   TYR A 134     -14.966 -49.850   3.111  1.00  0.00           N  
ATOM   2167  CA  TYR A 134     -14.839 -48.660   2.286  1.00  0.00           C  
ATOM   2168  C   TYR A 134     -14.281 -47.570   3.167  1.00  0.00           C  
ATOM   2169  O   TYR A 134     -14.573 -47.539   4.368  1.00  0.00           O  
ATOM   2170  CB  TYR A 134     -16.170 -48.199   1.684  1.00  0.00           C  
ATOM   2171  CG  TYR A 134     -16.760 -49.103   0.620  1.00  0.00           C  
ATOM   2172  CD1 TYR A 134     -17.591 -50.124   0.992  1.00  0.00           C  
ATOM   2173  CD2 TYR A 134     -16.475 -48.891  -0.727  1.00  0.00           C  
ATOM   2174  CE1 TYR A 134     -18.158 -50.950   0.033  1.00  0.00           C  
ATOM   2175  CE2 TYR A 134     -17.032 -49.716  -1.693  1.00  0.00           C  
ATOM   2176  CZ  TYR A 134     -17.878 -50.744  -1.312  1.00  0.00           C  
ATOM   2177  OH  TYR A 134     -18.453 -51.570  -2.260  1.00  0.00           O  
ATOM   2178  H   TYR A 134     -15.746 -49.892   3.769  1.00  0.00           H  
ATOM   2179  HA  TYR A 134     -14.130 -48.841   1.483  1.00  0.00           H  
ATOM   2180 1HB  TYR A 134     -16.901 -48.105   2.484  1.00  0.00           H  
ATOM   2181 2HB  TYR A 134     -16.038 -47.207   1.250  1.00  0.00           H  
ATOM   2182  HD1 TYR A 134     -17.798 -50.269   2.048  1.00  0.00           H  
ATOM   2183  HD2 TYR A 134     -15.813 -48.074  -1.019  1.00  0.00           H  
ATOM   2184  HE1 TYR A 134     -18.823 -51.759   0.334  1.00  0.00           H  
ATOM   2185  HE2 TYR A 134     -16.805 -49.549  -2.748  1.00  0.00           H  
ATOM   2186  HH  TYR A 134     -19.004 -52.227  -1.820  1.00  0.00           H  
ATOM   2187  N   VAL A 135     -13.460 -46.711   2.589  1.00  0.00           N  
ATOM   2188  CA  VAL A 135     -12.864 -45.631   3.354  1.00  0.00           C  
ATOM   2189  C   VAL A 135     -13.076 -44.280   2.708  1.00  0.00           C  
ATOM   2190  O   VAL A 135     -12.791 -44.095   1.522  1.00  0.00           O  
ATOM   2191  CB  VAL A 135     -11.368 -45.875   3.514  1.00  0.00           C  
ATOM   2192  CG1 VAL A 135     -10.737 -44.759   4.267  1.00  0.00           C  
ATOM   2193  CG2 VAL A 135     -11.150 -47.143   4.221  1.00  0.00           C  
ATOM   2194  H   VAL A 135     -13.269 -46.788   1.589  1.00  0.00           H  
ATOM   2195  HA  VAL A 135     -13.319 -45.621   4.338  1.00  0.00           H  
ATOM   2196  HB  VAL A 135     -10.920 -45.915   2.550  1.00  0.00           H  
ATOM   2197 1HG1 VAL A 135      -9.677 -44.954   4.358  1.00  0.00           H  
ATOM   2198 2HG1 VAL A 135     -10.897 -43.832   3.725  1.00  0.00           H  
ATOM   2199 3HG1 VAL A 135     -11.186 -44.686   5.262  1.00  0.00           H  
ATOM   2200 1HG2 VAL A 135     -10.093 -47.294   4.309  1.00  0.00           H  
ATOM   2201 2HG2 VAL A 135     -11.604 -47.084   5.200  1.00  0.00           H  
ATOM   2202 3HG2 VAL A 135     -11.586 -47.964   3.671  1.00  0.00           H  
ATOM   2203  N   ILE A 136     -13.571 -43.345   3.490  1.00  0.00           N  
ATOM   2204  CA  ILE A 136     -13.781 -42.007   3.006  1.00  0.00           C  
ATOM   2205  C   ILE A 136     -12.754 -41.112   3.673  1.00  0.00           C  
ATOM   2206  O   ILE A 136     -12.629 -41.107   4.904  1.00  0.00           O  
ATOM   2207  CB  ILE A 136     -15.180 -41.520   3.333  1.00  0.00           C  
ATOM   2208  CG1 ILE A 136     -16.226 -42.512   2.823  1.00  0.00           C  
ATOM   2209  CG2 ILE A 136     -15.416 -40.181   2.741  1.00  0.00           C  
ATOM   2210  CD1 ILE A 136     -16.196 -42.723   1.333  1.00  0.00           C  
ATOM   2211  H   ILE A 136     -13.781 -43.577   4.456  1.00  0.00           H  
ATOM   2212  HA  ILE A 136     -13.641 -41.987   1.934  1.00  0.00           H  
ATOM   2213  HB  ILE A 136     -15.258 -41.451   4.364  1.00  0.00           H  
ATOM   2214 1HG1 ILE A 136     -16.061 -43.471   3.315  1.00  0.00           H  
ATOM   2215 2HG1 ILE A 136     -17.204 -42.152   3.105  1.00  0.00           H  
ATOM   2216 1HG2 ILE A 136     -16.415 -39.837   3.006  1.00  0.00           H  
ATOM   2217 2HG2 ILE A 136     -14.674 -39.492   3.130  1.00  0.00           H  
ATOM   2218 3HG2 ILE A 136     -15.323 -40.245   1.655  1.00  0.00           H  
ATOM   2219 1HD1 ILE A 136     -16.963 -43.440   1.049  1.00  0.00           H  
ATOM   2220 2HD1 ILE A 136     -16.379 -41.772   0.826  1.00  0.00           H  
ATOM   2221 3HD1 ILE A 136     -15.222 -43.104   1.042  1.00  0.00           H  
ATOM   2222  N   GLY A 137     -11.984 -40.396   2.876  1.00  0.00           N  
ATOM   2223  CA  GLY A 137     -10.995 -39.517   3.466  1.00  0.00           C  
ATOM   2224  C   GLY A 137     -11.596 -38.134   3.599  1.00  0.00           C  
ATOM   2225  O   GLY A 137     -12.349 -37.670   2.724  1.00  0.00           O  
ATOM   2226  H   GLY A 137     -12.118 -40.460   1.868  1.00  0.00           H  
ATOM   2227 1HA  GLY A 137     -10.702 -39.888   4.447  1.00  0.00           H  
ATOM   2228 2HA  GLY A 137     -10.098 -39.493   2.857  1.00  0.00           H  
ATOM   2229  N   VAL A 138     -11.221 -37.456   4.668  1.00  0.00           N  
ATOM   2230  CA  VAL A 138     -11.715 -36.110   4.915  1.00  0.00           C  
ATOM   2231  C   VAL A 138     -10.532 -35.178   5.168  1.00  0.00           C  
ATOM   2232  O   VAL A 138      -9.385 -35.642   5.207  1.00  0.00           O  
ATOM   2233  CB  VAL A 138     -12.662 -36.102   6.119  1.00  0.00           C  
ATOM   2234  CG1 VAL A 138     -13.825 -37.059   5.906  1.00  0.00           C  
ATOM   2235  CG2 VAL A 138     -11.917 -36.405   7.341  1.00  0.00           C  
ATOM   2236  H   VAL A 138     -10.641 -37.933   5.363  1.00  0.00           H  
ATOM   2237  HA  VAL A 138     -12.258 -35.757   4.039  1.00  0.00           H  
ATOM   2238  HB  VAL A 138     -13.097 -35.139   6.184  1.00  0.00           H  
ATOM   2239 1HG1 VAL A 138     -14.497 -36.990   6.743  1.00  0.00           H  
ATOM   2240 2HG1 VAL A 138     -14.337 -36.779   5.030  1.00  0.00           H  
ATOM   2241 3HG1 VAL A 138     -13.458 -38.082   5.815  1.00  0.00           H  
ATOM   2242 1HG2 VAL A 138     -12.570 -36.370   8.187  1.00  0.00           H  
ATOM   2243 2HG2 VAL A 138     -11.525 -37.349   7.229  1.00  0.00           H  
ATOM   2244 3HG2 VAL A 138     -11.122 -35.676   7.475  1.00  0.00           H  
ATOM   2245  N   GLY A 139     -10.775 -33.871   5.241  1.00  0.00           N  
ATOM   2246  CA  GLY A 139      -9.694 -32.937   5.532  1.00  0.00           C  
ATOM   2247  C   GLY A 139      -8.536 -33.034   4.548  1.00  0.00           C  
ATOM   2248  O   GLY A 139      -8.714 -32.938   3.333  1.00  0.00           O  
ATOM   2249  H   GLY A 139     -11.742 -33.516   5.231  1.00  0.00           H  
ATOM   2250 1HA  GLY A 139     -10.095 -31.923   5.525  1.00  0.00           H  
ATOM   2251 2HA  GLY A 139      -9.332 -33.119   6.543  1.00  0.00           H  
ATOM   2252  N   ASN A 140      -7.341 -33.233   5.110  1.00  0.00           N  
ATOM   2253  CA  ASN A 140      -6.079 -33.329   4.380  1.00  0.00           C  
ATOM   2254  C   ASN A 140      -5.567 -34.771   4.270  1.00  0.00           C  
ATOM   2255  O   ASN A 140      -4.376 -34.999   4.032  1.00  0.00           O  
ATOM   2256  CB  ASN A 140      -5.038 -32.454   5.044  1.00  0.00           C  
ATOM   2257  CG  ASN A 140      -5.375 -30.985   4.952  1.00  0.00           C  
ATOM   2258  OD1 ASN A 140      -5.915 -30.508   3.947  1.00  0.00           O  
ATOM   2259  ND2 ASN A 140      -5.062 -30.254   5.993  1.00  0.00           N  
ATOM   2260  H   ASN A 140      -7.307 -33.322   6.115  1.00  0.00           H  
ATOM   2261  HA  ASN A 140      -6.241 -32.967   3.363  1.00  0.00           H  
ATOM   2262 1HB  ASN A 140      -4.952 -32.729   6.096  1.00  0.00           H  
ATOM   2263 2HB  ASN A 140      -4.069 -32.626   4.583  1.00  0.00           H  
ATOM   2264 1HD2 ASN A 140      -5.258 -29.273   5.994  1.00  0.00           H  
ATOM   2265 2HD2 ASN A 140      -4.624 -30.676   6.788  1.00  0.00           H  
ATOM   2266  N   ALA A 141      -6.480 -35.739   4.395  1.00  0.00           N  
ATOM   2267  CA  ALA A 141      -6.180 -37.179   4.372  1.00  0.00           C  
ATOM   2268  C   ALA A 141      -5.446 -37.626   3.107  1.00  0.00           C  
ATOM   2269  O   ALA A 141      -4.756 -38.642   3.103  1.00  0.00           O  
ATOM   2270  CB  ALA A 141      -7.471 -37.970   4.495  1.00  0.00           C  
ATOM   2271  H   ALA A 141      -7.450 -35.474   4.577  1.00  0.00           H  
ATOM   2272  HA  ALA A 141      -5.548 -37.395   5.234  1.00  0.00           H  
ATOM   2273 1HB  ALA A 141      -7.240 -39.015   4.544  1.00  0.00           H  
ATOM   2274 2HB  ALA A 141      -7.977 -37.680   5.393  1.00  0.00           H  
ATOM   2275 3HB  ALA A 141      -8.112 -37.765   3.640  1.00  0.00           H  
ATOM   2276  N   PHE A 142      -5.623 -36.892   2.017  1.00  0.00           N  
ATOM   2277  CA  PHE A 142      -4.995 -37.241   0.758  1.00  0.00           C  
ATOM   2278  C   PHE A 142      -3.764 -36.404   0.431  1.00  0.00           C  
ATOM   2279  O   PHE A 142      -3.214 -36.543  -0.667  1.00  0.00           O  
ATOM   2280  CB  PHE A 142      -6.017 -37.069  -0.352  1.00  0.00           C  
ATOM   2281  CG  PHE A 142      -7.165 -37.988  -0.212  1.00  0.00           C  
ATOM   2282  CD1 PHE A 142      -8.369 -37.527   0.280  1.00  0.00           C  
ATOM   2283  CD2 PHE A 142      -7.057 -39.311  -0.578  1.00  0.00           C  
ATOM   2284  CE1 PHE A 142      -9.431 -38.369   0.410  1.00  0.00           C  
ATOM   2285  CE2 PHE A 142      -8.127 -40.157  -0.458  1.00  0.00           C  
ATOM   2286  CZ  PHE A 142      -9.319 -39.691   0.040  1.00  0.00           C  
ATOM   2287  H   PHE A 142      -6.204 -36.068   2.072  1.00  0.00           H  
ATOM   2288  HA  PHE A 142      -4.696 -38.286   0.806  1.00  0.00           H  
ATOM   2289 1HB  PHE A 142      -6.392 -36.044  -0.348  1.00  0.00           H  
ATOM   2290 2HB  PHE A 142      -5.547 -37.247  -1.317  1.00  0.00           H  
ATOM   2291  HD1 PHE A 142      -8.466 -36.479   0.571  1.00  0.00           H  
ATOM   2292  HD2 PHE A 142      -6.110 -39.680  -0.971  1.00  0.00           H  
ATOM   2293  HE1 PHE A 142     -10.362 -37.986   0.806  1.00  0.00           H  
ATOM   2294  HE2 PHE A 142      -8.025 -41.194  -0.755  1.00  0.00           H  
ATOM   2295  HZ  PHE A 142     -10.165 -40.366   0.141  1.00  0.00           H  
ATOM   2296  N   ASN A 143      -3.331 -35.538   1.352  1.00  0.00           N  
ATOM   2297  CA  ASN A 143      -2.161 -34.712   1.074  1.00  0.00           C  
ATOM   2298  C   ASN A 143      -0.868 -35.393   1.508  1.00  0.00           C  
ATOM   2299  O   ASN A 143       0.127 -35.380   0.784  1.00  0.00           O  
ATOM   2300  CB  ASN A 143      -2.259 -33.355   1.740  1.00  0.00           C  
ATOM   2301  CG  ASN A 143      -3.364 -32.508   1.196  1.00  0.00           C  
ATOM   2302  OD1 ASN A 143      -3.951 -32.796   0.146  1.00  0.00           O  
ATOM   2303  ND2 ASN A 143      -3.639 -31.435   1.883  1.00  0.00           N  
ATOM   2304  H   ASN A 143      -3.801 -35.454   2.253  1.00  0.00           H  
ATOM   2305  HA  ASN A 143      -2.097 -34.556  -0.003  1.00  0.00           H  
ATOM   2306 1HB  ASN A 143      -2.424 -33.494   2.810  1.00  0.00           H  
ATOM   2307 2HB  ASN A 143      -1.316 -32.824   1.623  1.00  0.00           H  
ATOM   2308 1HD2 ASN A 143      -4.364 -30.812   1.581  1.00  0.00           H  
ATOM   2309 2HD2 ASN A 143      -3.108 -31.226   2.705  1.00  0.00           H  
ATOM   2310  N   LYS A 144      -0.872 -35.960   2.708  1.00  0.00           N  
ATOM   2311  CA  LYS A 144       0.325 -36.580   3.263  1.00  0.00           C  
ATOM   2312  C   LYS A 144       0.373 -38.068   2.869  1.00  0.00           C  
ATOM   2313  O   LYS A 144      -0.573 -38.794   3.179  1.00  0.00           O  
ATOM   2314  CB  LYS A 144       0.314 -36.443   4.784  1.00  0.00           C  
ATOM   2315  CG  LYS A 144       1.573 -36.908   5.498  1.00  0.00           C  
ATOM   2316  CD  LYS A 144       1.385 -36.814   7.012  1.00  0.00           C  
ATOM   2317  CE  LYS A 144       1.297 -35.371   7.498  1.00  0.00           C  
ATOM   2318  NZ  LYS A 144       1.079 -35.306   8.970  1.00  0.00           N  
ATOM   2319  H   LYS A 144      -1.727 -35.947   3.252  1.00  0.00           H  
ATOM   2320  HA  LYS A 144       1.186 -36.040   2.889  1.00  0.00           H  
ATOM   2321 1HB  LYS A 144       0.152 -35.397   5.048  1.00  0.00           H  
ATOM   2322 2HB  LYS A 144      -0.528 -37.007   5.194  1.00  0.00           H  
ATOM   2323 1HG  LYS A 144       1.793 -37.925   5.231  1.00  0.00           H  
ATOM   2324 2HG  LYS A 144       2.414 -36.284   5.202  1.00  0.00           H  
ATOM   2325 1HD  LYS A 144       0.463 -37.334   7.300  1.00  0.00           H  
ATOM   2326 2HD  LYS A 144       2.220 -37.300   7.513  1.00  0.00           H  
ATOM   2327 1HE  LYS A 144       2.220 -34.851   7.252  1.00  0.00           H  
ATOM   2328 2HE  LYS A 144       0.465 -34.874   6.999  1.00  0.00           H  
ATOM   2329 1HZ  LYS A 144       1.013 -34.350   9.272  1.00  0.00           H  
ATOM   2330 2HZ  LYS A 144       0.191 -35.798   9.185  1.00  0.00           H  
ATOM   2331 3HZ  LYS A 144       1.836 -35.761   9.452  1.00  0.00           H  
ATOM   2332  N   PRO A 145       1.453 -38.577   2.242  1.00  0.00           N  
ATOM   2333  CA  PRO A 145       1.628 -39.975   1.858  1.00  0.00           C  
ATOM   2334  C   PRO A 145       1.341 -40.954   2.996  1.00  0.00           C  
ATOM   2335  O   PRO A 145       0.797 -42.037   2.770  1.00  0.00           O  
ATOM   2336  CB  PRO A 145       3.106 -40.010   1.462  1.00  0.00           C  
ATOM   2337  CG  PRO A 145       3.381 -38.622   0.941  1.00  0.00           C  
ATOM   2338  CD  PRO A 145       2.578 -37.703   1.838  1.00  0.00           C  
ATOM   2339  HA  PRO A 145       0.993 -40.190   0.995  1.00  0.00           H  
ATOM   2340 1HB  PRO A 145       3.725 -40.275   2.333  1.00  0.00           H  
ATOM   2341 2HB  PRO A 145       3.271 -40.790   0.704  1.00  0.00           H  
ATOM   2342 1HG  PRO A 145       4.461 -38.411   0.972  1.00  0.00           H  
ATOM   2343 2HG  PRO A 145       3.074 -38.548  -0.114  1.00  0.00           H  
ATOM   2344 1HD  PRO A 145       3.167 -37.377   2.708  1.00  0.00           H  
ATOM   2345 2HD  PRO A 145       2.228 -36.864   1.214  1.00  0.00           H  
ATOM   2346  N   GLN A 146       1.655 -40.553   4.228  1.00  0.00           N  
ATOM   2347  CA  GLN A 146       1.418 -41.406   5.384  1.00  0.00           C  
ATOM   2348  C   GLN A 146      -0.075 -41.583   5.610  1.00  0.00           C  
ATOM   2349  O   GLN A 146      -0.530 -42.661   5.987  1.00  0.00           O  
ATOM   2350  CB  GLN A 146       2.048 -40.806   6.639  1.00  0.00           C  
ATOM   2351  CG  GLN A 146       3.564 -40.777   6.628  1.00  0.00           C  
ATOM   2352  CD  GLN A 146       4.141 -40.106   7.869  1.00  0.00           C  
ATOM   2353  OE1 GLN A 146       3.436 -39.394   8.591  1.00  0.00           O  
ATOM   2354  NE2 GLN A 146       5.429 -40.322   8.119  1.00  0.00           N  
ATOM   2355  H   GLN A 146       2.090 -39.656   4.367  1.00  0.00           H  
ATOM   2356  HA  GLN A 146       1.855 -42.386   5.195  1.00  0.00           H  
ATOM   2357 1HB  GLN A 146       1.682 -39.797   6.782  1.00  0.00           H  
ATOM   2358 2HB  GLN A 146       1.733 -41.385   7.506  1.00  0.00           H  
ATOM   2359 1HG  GLN A 146       3.935 -41.799   6.583  1.00  0.00           H  
ATOM   2360 2HG  GLN A 146       3.896 -40.219   5.750  1.00  0.00           H  
ATOM   2361 1HE2 GLN A 146       5.862 -39.900   8.919  1.00  0.00           H  
ATOM   2362 2HE2 GLN A 146       5.970 -40.899   7.507  1.00  0.00           H  
ATOM   2363  N   SER A 147      -0.844 -40.518   5.392  1.00  0.00           N  
ATOM   2364  CA  SER A 147      -2.275 -40.579   5.617  1.00  0.00           C  
ATOM   2365  C   SER A 147      -2.886 -41.440   4.533  1.00  0.00           C  
ATOM   2366  O   SER A 147      -3.790 -42.239   4.792  1.00  0.00           O  
ATOM   2367  CB  SER A 147      -2.884 -39.197   5.596  1.00  0.00           C  
ATOM   2368  OG  SER A 147      -2.413 -38.435   6.660  1.00  0.00           O  
ATOM   2369  H   SER A 147      -0.451 -39.667   5.008  1.00  0.00           H  
ATOM   2370  HA  SER A 147      -2.470 -41.040   6.588  1.00  0.00           H  
ATOM   2371 1HB  SER A 147      -2.648 -38.703   4.657  1.00  0.00           H  
ATOM   2372 2HB  SER A 147      -3.967 -39.281   5.658  1.00  0.00           H  
ATOM   2373  HG  SER A 147      -2.694 -38.896   7.458  1.00  0.00           H  
ATOM   2374  N   ARG A 148      -2.359 -41.298   3.308  1.00  0.00           N  
ATOM   2375  CA  ARG A 148      -2.888 -42.064   2.190  1.00  0.00           C  
ATOM   2376  C   ARG A 148      -2.694 -43.549   2.485  1.00  0.00           C  
ATOM   2377  O   ARG A 148      -3.607 -44.357   2.303  1.00  0.00           O  
ATOM   2378  CB  ARG A 148      -2.156 -41.724   0.898  1.00  0.00           C  
ATOM   2379  CG  ARG A 148      -2.392 -40.328   0.338  1.00  0.00           C  
ATOM   2380  CD  ARG A 148      -1.565 -40.102  -0.888  1.00  0.00           C  
ATOM   2381  NE  ARG A 148      -1.648 -38.742  -1.368  1.00  0.00           N  
ATOM   2382  CZ  ARG A 148      -0.870 -38.206  -2.316  1.00  0.00           C  
ATOM   2383  NH1 ARG A 148       0.060 -38.916  -2.923  1.00  0.00           N  
ATOM   2384  NH2 ARG A 148      -1.066 -36.944  -2.615  1.00  0.00           N  
ATOM   2385  H   ARG A 148      -1.613 -40.612   3.169  1.00  0.00           H  
ATOM   2386  HA  ARG A 148      -3.949 -41.848   2.080  1.00  0.00           H  
ATOM   2387 1HB  ARG A 148      -1.088 -41.830   1.055  1.00  0.00           H  
ATOM   2388 2HB  ARG A 148      -2.440 -42.441   0.128  1.00  0.00           H  
ATOM   2389 1HG  ARG A 148      -3.442 -40.213   0.076  1.00  0.00           H  
ATOM   2390 2HG  ARG A 148      -2.119 -39.578   1.089  1.00  0.00           H  
ATOM   2391 1HD  ARG A 148      -0.528 -40.322  -0.679  1.00  0.00           H  
ATOM   2392 2HD  ARG A 148      -1.916 -40.760  -1.680  1.00  0.00           H  
ATOM   2393  HE  ARG A 148      -2.342 -38.111  -0.959  1.00  0.00           H  
ATOM   2394 1HH1 ARG A 148       0.195 -39.885  -2.676  1.00  0.00           H  
ATOM   2395 2HH1 ARG A 148       0.635 -38.490  -3.634  1.00  0.00           H  
ATOM   2396 1HH2 ARG A 148      -1.801 -36.440  -2.091  1.00  0.00           H  
ATOM   2397 2HH2 ARG A 148      -0.510 -36.485  -3.319  1.00  0.00           H  
ATOM   2398  N   ARG A 149      -1.514 -43.891   3.019  1.00  0.00           N  
ATOM   2399  CA  ARG A 149      -1.191 -45.257   3.403  1.00  0.00           C  
ATOM   2400  C   ARG A 149      -2.225 -45.801   4.368  1.00  0.00           C  
ATOM   2401  O   ARG A 149      -2.738 -46.913   4.189  1.00  0.00           O  
ATOM   2402  CB  ARG A 149       0.175 -45.312   4.066  1.00  0.00           C  
ATOM   2403  CG  ARG A 149       0.639 -46.673   4.539  1.00  0.00           C  
ATOM   2404  CD  ARG A 149       1.857 -46.535   5.389  1.00  0.00           C  
ATOM   2405  NE  ARG A 149       1.579 -45.843   6.664  1.00  0.00           N  
ATOM   2406  CZ  ARG A 149       2.460 -45.098   7.343  1.00  0.00           C  
ATOM   2407  NH1 ARG A 149       3.684 -44.900   6.890  1.00  0.00           N  
ATOM   2408  NH2 ARG A 149       2.064 -44.574   8.475  1.00  0.00           N  
ATOM   2409  H   ARG A 149      -0.794 -43.176   3.131  1.00  0.00           H  
ATOM   2410  HA  ARG A 149      -1.181 -45.877   2.507  1.00  0.00           H  
ATOM   2411 1HB  ARG A 149       0.925 -44.910   3.385  1.00  0.00           H  
ATOM   2412 2HB  ARG A 149       0.174 -44.684   4.937  1.00  0.00           H  
ATOM   2413 1HG  ARG A 149      -0.148 -47.138   5.139  1.00  0.00           H  
ATOM   2414 2HG  ARG A 149       0.874 -47.305   3.684  1.00  0.00           H  
ATOM   2415 1HD  ARG A 149       2.251 -47.524   5.619  1.00  0.00           H  
ATOM   2416 2HD  ARG A 149       2.608 -45.960   4.849  1.00  0.00           H  
ATOM   2417  HE  ARG A 149       0.650 -45.953   7.116  1.00  0.00           H  
ATOM   2418 1HH1 ARG A 149       3.970 -45.315   6.014  1.00  0.00           H  
ATOM   2419 2HH1 ARG A 149       4.333 -44.342   7.422  1.00  0.00           H  
ATOM   2420 1HH2 ARG A 149       1.100 -44.781   8.783  1.00  0.00           H  
ATOM   2421 2HH2 ARG A 149       2.682 -44.007   9.030  1.00  0.00           H  
ATOM   2422  N   GLU A 150      -2.544 -45.023   5.397  1.00  0.00           N  
ATOM   2423  CA  GLU A 150      -3.496 -45.481   6.391  1.00  0.00           C  
ATOM   2424  C   GLU A 150      -4.896 -45.662   5.767  1.00  0.00           C  
ATOM   2425  O   GLU A 150      -5.609 -46.618   6.087  1.00  0.00           O  
ATOM   2426  CB  GLU A 150      -3.540 -44.484   7.549  1.00  0.00           C  
ATOM   2427  CG  GLU A 150      -2.204 -44.361   8.377  1.00  0.00           C  
ATOM   2428  CD  GLU A 150      -1.740 -45.552   9.200  1.00  0.00           C  
ATOM   2429  OE1 GLU A 150      -2.489 -46.044  10.023  1.00  0.00           O  
ATOM   2430  OE2 GLU A 150      -0.601 -45.957   9.030  1.00  0.00           O  
ATOM   2431  H   GLU A 150      -2.091 -44.111   5.508  1.00  0.00           H  
ATOM   2432  HA  GLU A 150      -3.157 -46.441   6.774  1.00  0.00           H  
ATOM   2433 1HB  GLU A 150      -3.759 -43.495   7.146  1.00  0.00           H  
ATOM   2434 2HB  GLU A 150      -4.347 -44.737   8.229  1.00  0.00           H  
ATOM   2435 1HG  GLU A 150      -1.415 -44.142   7.676  1.00  0.00           H  
ATOM   2436 2HG  GLU A 150      -2.298 -43.497   9.035  1.00  0.00           H  
ATOM   2437  N   LEU A 151      -5.290 -44.789   4.827  1.00  0.00           N  
ATOM   2438  CA  LEU A 151      -6.618 -44.948   4.217  1.00  0.00           C  
ATOM   2439  C   LEU A 151      -6.657 -46.268   3.434  1.00  0.00           C  
ATOM   2440  O   LEU A 151      -7.636 -47.025   3.500  1.00  0.00           O  
ATOM   2441  CB  LEU A 151      -6.915 -43.802   3.228  1.00  0.00           C  
ATOM   2442  CG  LEU A 151      -7.068 -42.338   3.781  1.00  0.00           C  
ATOM   2443  CD1 LEU A 151      -7.173 -41.416   2.578  1.00  0.00           C  
ATOM   2444  CD2 LEU A 151      -8.293 -42.182   4.688  1.00  0.00           C  
ATOM   2445  H   LEU A 151      -4.689 -43.999   4.581  1.00  0.00           H  
ATOM   2446  HA  LEU A 151      -7.368 -44.973   5.004  1.00  0.00           H  
ATOM   2447 1HB  LEU A 151      -6.113 -43.782   2.490  1.00  0.00           H  
ATOM   2448 2HB  LEU A 151      -7.835 -44.047   2.704  1.00  0.00           H  
ATOM   2449  HG  LEU A 151      -6.179 -42.076   4.343  1.00  0.00           H  
ATOM   2450 1HD1 LEU A 151      -7.250 -40.395   2.879  1.00  0.00           H  
ATOM   2451 2HD1 LEU A 151      -6.293 -41.529   1.953  1.00  0.00           H  
ATOM   2452 3HD1 LEU A 151      -8.057 -41.687   2.012  1.00  0.00           H  
ATOM   2453 1HD2 LEU A 151      -8.359 -41.154   5.045  1.00  0.00           H  
ATOM   2454 2HD2 LEU A 151      -9.180 -42.416   4.127  1.00  0.00           H  
ATOM   2455 3HD2 LEU A 151      -8.206 -42.853   5.541  1.00  0.00           H  
ATOM   2456  N   ASP A 152      -5.548 -46.557   2.732  1.00  0.00           N  
ATOM   2457  CA  ASP A 152      -5.408 -47.774   1.936  1.00  0.00           C  
ATOM   2458  C   ASP A 152      -5.331 -49.009   2.823  1.00  0.00           C  
ATOM   2459  O   ASP A 152      -5.797 -50.077   2.437  1.00  0.00           O  
ATOM   2460  CB  ASP A 152      -4.167 -47.715   1.033  1.00  0.00           C  
ATOM   2461  CG  ASP A 152      -4.284 -46.733  -0.158  1.00  0.00           C  
ATOM   2462  OD1 ASP A 152      -5.362 -46.253  -0.413  1.00  0.00           O  
ATOM   2463  OD2 ASP A 152      -3.294 -46.516  -0.824  1.00  0.00           O  
ATOM   2464  H   ASP A 152      -4.782 -45.880   2.729  1.00  0.00           H  
ATOM   2465  HA  ASP A 152      -6.288 -47.870   1.303  1.00  0.00           H  
ATOM   2466 1HB  ASP A 152      -3.311 -47.412   1.637  1.00  0.00           H  
ATOM   2467 2HB  ASP A 152      -3.953 -48.710   0.650  1.00  0.00           H  
ATOM   2468  N   THR A 153      -4.714 -48.862   4.003  1.00  0.00           N  
ATOM   2469  CA  THR A 153      -4.565 -49.949   4.967  1.00  0.00           C  
ATOM   2470  C   THR A 153      -5.920 -50.376   5.518  1.00  0.00           C  
ATOM   2471  O   THR A 153      -6.211 -51.565   5.631  1.00  0.00           O  
ATOM   2472  CB  THR A 153      -3.632 -49.533   6.118  1.00  0.00           C  
ATOM   2473  OG1 THR A 153      -2.331 -49.219   5.584  1.00  0.00           O  
ATOM   2474  CG2 THR A 153      -3.514 -50.650   7.132  1.00  0.00           C  
ATOM   2475  H   THR A 153      -4.306 -47.959   4.230  1.00  0.00           H  
ATOM   2476  HA  THR A 153      -4.124 -50.803   4.458  1.00  0.00           H  
ATOM   2477  HB  THR A 153      -4.035 -48.653   6.609  1.00  0.00           H  
ATOM   2478  HG1 THR A 153      -2.429 -48.492   4.926  1.00  0.00           H  
ATOM   2479 1HG2 THR A 153      -2.851 -50.341   7.934  1.00  0.00           H  
ATOM   2480 2HG2 THR A 153      -4.499 -50.867   7.534  1.00  0.00           H  
ATOM   2481 3HG2 THR A 153      -3.111 -51.539   6.652  1.00  0.00           H  
ATOM   2482  N   ILE A 154      -6.759 -49.403   5.864  1.00  0.00           N  
ATOM   2483  CA  ILE A 154      -8.087 -49.702   6.391  1.00  0.00           C  
ATOM   2484  C   ILE A 154      -8.955 -50.383   5.329  1.00  0.00           C  
ATOM   2485  O   ILE A 154      -9.683 -51.336   5.615  1.00  0.00           O  
ATOM   2486  CB  ILE A 154      -8.820 -48.429   6.813  1.00  0.00           C  
ATOM   2487  CG1 ILE A 154      -8.172 -47.778   7.987  1.00  0.00           C  
ATOM   2488  CG2 ILE A 154     -10.276 -48.780   7.136  1.00  0.00           C  
ATOM   2489  CD1 ILE A 154      -8.706 -46.381   8.195  1.00  0.00           C  
ATOM   2490  H   ILE A 154      -6.456 -48.433   5.772  1.00  0.00           H  
ATOM   2491  HA  ILE A 154      -7.984 -50.367   7.245  1.00  0.00           H  
ATOM   2492  HB  ILE A 154      -8.770 -47.715   6.006  1.00  0.00           H  
ATOM   2493 1HG1 ILE A 154      -8.356 -48.366   8.884  1.00  0.00           H  
ATOM   2494 2HG1 ILE A 154      -7.098 -47.724   7.821  1.00  0.00           H  
ATOM   2495 1HG2 ILE A 154     -10.806 -47.880   7.414  1.00  0.00           H  
ATOM   2496 2HG2 ILE A 154     -10.751 -49.225   6.264  1.00  0.00           H  
ATOM   2497 3HG2 ILE A 154     -10.306 -49.489   7.957  1.00  0.00           H  
ATOM   2498 1HD1 ILE A 154      -8.226 -45.921   9.035  1.00  0.00           H  
ATOM   2499 2HD1 ILE A 154      -8.506 -45.788   7.300  1.00  0.00           H  
ATOM   2500 3HD1 ILE A 154      -9.764 -46.423   8.367  1.00  0.00           H  
ATOM   2501  N   ALA A 155      -8.918 -49.844   4.112  1.00  0.00           N  
ATOM   2502  CA  ALA A 155      -9.723 -50.316   2.988  1.00  0.00           C  
ATOM   2503  C   ALA A 155      -9.436 -51.745   2.524  1.00  0.00           C  
ATOM   2504  O   ALA A 155      -8.302 -52.221   2.548  1.00  0.00           O  
ATOM   2505  CB  ALA A 155      -9.505 -49.396   1.808  1.00  0.00           C  
ATOM   2506  H   ALA A 155      -8.306 -49.042   3.946  1.00  0.00           H  
ATOM   2507  HA  ALA A 155     -10.768 -50.273   3.291  1.00  0.00           H  
ATOM   2508 1HB  ALA A 155     -10.125 -49.719   1.008  1.00  0.00           H  
ATOM   2509 2HB  ALA A 155      -9.750 -48.385   2.076  1.00  0.00           H  
ATOM   2510 3HB  ALA A 155      -8.460 -49.444   1.502  1.00  0.00           H  
ATOM   2511  N   SER A 156     -10.482 -52.416   2.045  1.00  0.00           N  
ATOM   2512  CA  SER A 156     -10.334 -53.737   1.431  1.00  0.00           C  
ATOM   2513  C   SER A 156      -9.567 -53.647   0.110  1.00  0.00           C  
ATOM   2514  O   SER A 156      -9.566 -52.609  -0.548  1.00  0.00           O  
ATOM   2515  CB  SER A 156     -11.694 -54.371   1.191  1.00  0.00           C  
ATOM   2516  OG  SER A 156     -12.354 -54.657   2.397  1.00  0.00           O  
ATOM   2517  H   SER A 156     -11.406 -51.981   2.085  1.00  0.00           H  
ATOM   2518  HA  SER A 156      -9.770 -54.372   2.115  1.00  0.00           H  
ATOM   2519 1HB  SER A 156     -12.295 -53.685   0.614  1.00  0.00           H  
ATOM   2520 2HB  SER A 156     -11.582 -55.279   0.601  1.00  0.00           H  
ATOM   2521  HG  SER A 156     -11.885 -55.414   2.778  1.00  0.00           H  
ATOM   2522  N   LYS A 157      -8.897 -54.735  -0.261  1.00  0.00           N  
ATOM   2523  CA  LYS A 157      -8.159 -54.821  -1.520  1.00  0.00           C  
ATOM   2524  C   LYS A 157      -9.074 -54.895  -2.762  1.00  0.00           C  
ATOM   2525  O   LYS A 157     -10.065 -55.624  -2.743  1.00  0.00           O  
ATOM   2526  CB  LYS A 157      -7.242 -56.049  -1.490  1.00  0.00           C  
ATOM   2527  CG  LYS A 157      -6.338 -56.215  -2.709  1.00  0.00           C  
ATOM   2528  CD  LYS A 157      -5.410 -57.408  -2.554  1.00  0.00           C  
ATOM   2529  CE  LYS A 157      -4.513 -57.568  -3.773  1.00  0.00           C  
ATOM   2530  NZ  LYS A 157      -3.596 -58.734  -3.637  1.00  0.00           N  
ATOM   2531  H   LYS A 157      -8.916 -55.542   0.346  1.00  0.00           H  
ATOM   2532  HA  LYS A 157      -7.538 -53.934  -1.580  1.00  0.00           H  
ATOM   2533 1HB  LYS A 157      -6.603 -56.003  -0.607  1.00  0.00           H  
ATOM   2534 2HB  LYS A 157      -7.849 -56.950  -1.406  1.00  0.00           H  
ATOM   2535 1HG  LYS A 157      -6.946 -56.355  -3.604  1.00  0.00           H  
ATOM   2536 2HG  LYS A 157      -5.731 -55.325  -2.836  1.00  0.00           H  
ATOM   2537 1HD  LYS A 157      -4.787 -57.274  -1.669  1.00  0.00           H  
ATOM   2538 2HD  LYS A 157      -6.002 -58.314  -2.428  1.00  0.00           H  
ATOM   2539 1HE  LYS A 157      -5.135 -57.708  -4.656  1.00  0.00           H  
ATOM   2540 2HE  LYS A 157      -3.918 -56.664  -3.899  1.00  0.00           H  
ATOM   2541 1HZ  LYS A 157      -3.019 -58.807  -4.463  1.00  0.00           H  
ATOM   2542 2HZ  LYS A 157      -3.008 -58.607  -2.826  1.00  0.00           H  
ATOM   2543 3HZ  LYS A 157      -4.139 -59.579  -3.531  1.00  0.00           H  
ATOM   2544  N   PRO A 158      -8.755 -54.146  -3.837  1.00  0.00           N  
ATOM   2545  CA  PRO A 158      -7.767 -53.084  -3.989  1.00  0.00           C  
ATOM   2546  C   PRO A 158      -8.243 -51.796  -3.331  1.00  0.00           C  
ATOM   2547  O   PRO A 158      -9.414 -51.427  -3.450  1.00  0.00           O  
ATOM   2548  CB  PRO A 158      -7.677 -52.935  -5.508  1.00  0.00           C  
ATOM   2549  CG  PRO A 158      -9.042 -53.342  -5.998  1.00  0.00           C  
ATOM   2550  CD  PRO A 158      -9.496 -54.440  -5.060  1.00  0.00           C  
ATOM   2551  HA  PRO A 158      -6.793 -53.395  -3.590  1.00  0.00           H  
ATOM   2552 1HB  PRO A 158      -7.425 -51.897  -5.772  1.00  0.00           H  
ATOM   2553 2HB  PRO A 158      -6.873 -53.572  -5.903  1.00  0.00           H  
ATOM   2554 1HG  PRO A 158      -9.708 -52.484  -5.964  1.00  0.00           H  
ATOM   2555 2HG  PRO A 158      -9.006 -53.665  -7.050  1.00  0.00           H  
ATOM   2556 1HD  PRO A 158     -10.580 -54.359  -4.882  1.00  0.00           H  
ATOM   2557 2HD  PRO A 158      -9.217 -55.432  -5.446  1.00  0.00           H  
ATOM   2558  N   ALA A 159      -7.319 -51.022  -2.777  1.00  0.00           N  
ATOM   2559  CA  ALA A 159      -7.679 -49.720  -2.217  1.00  0.00           C  
ATOM   2560  C   ALA A 159      -8.359 -48.831  -3.260  1.00  0.00           C  
ATOM   2561  O   ALA A 159      -9.294 -48.084  -2.959  1.00  0.00           O  
ATOM   2562  CB  ALA A 159      -6.464 -49.025  -1.654  1.00  0.00           C  
ATOM   2563  H   ALA A 159      -6.363 -51.343  -2.706  1.00  0.00           H  
ATOM   2564  HA  ALA A 159      -8.388 -49.892  -1.404  1.00  0.00           H  
ATOM   2565 1HB  ALA A 159      -6.774 -48.079  -1.219  1.00  0.00           H  
ATOM   2566 2HB  ALA A 159      -6.010 -49.647  -0.881  1.00  0.00           H  
ATOM   2567 3HB  ALA A 159      -5.737 -48.835  -2.440  1.00  0.00           H  
ATOM   2568  N   GLY A 160      -7.913 -48.938  -4.510  1.00  0.00           N  
ATOM   2569  CA  GLY A 160      -8.421 -48.123  -5.614  1.00  0.00           C  
ATOM   2570  C   GLY A 160      -9.934 -48.233  -5.857  1.00  0.00           C  
ATOM   2571  O   GLY A 160     -10.510 -47.372  -6.522  1.00  0.00           O  
ATOM   2572  H   GLY A 160      -7.170 -49.593  -4.696  1.00  0.00           H  
ATOM   2573 1HA  GLY A 160      -8.169 -47.080  -5.422  1.00  0.00           H  
ATOM   2574 2HA  GLY A 160      -7.895 -48.404  -6.525  1.00  0.00           H  
ATOM   2575  N   GLU A 161     -10.574 -49.301  -5.366  1.00  0.00           N  
ATOM   2576  CA  GLU A 161     -12.018 -49.459  -5.527  1.00  0.00           C  
ATOM   2577  C   GLU A 161     -12.777 -49.153  -4.228  1.00  0.00           C  
ATOM   2578  O   GLU A 161     -14.008 -49.247  -4.185  1.00  0.00           O  
ATOM   2579  CB  GLU A 161     -12.349 -50.871  -6.026  1.00  0.00           C  
ATOM   2580  CG  GLU A 161     -11.831 -51.179  -7.444  1.00  0.00           C  
ATOM   2581  CD  GLU A 161     -12.123 -52.600  -7.912  1.00  0.00           C  
ATOM   2582  OE1 GLU A 161     -12.667 -53.364  -7.151  1.00  0.00           O  
ATOM   2583  OE2 GLU A 161     -11.790 -52.911  -9.031  1.00  0.00           O  
ATOM   2584  H   GLU A 161     -10.063 -49.998  -4.823  1.00  0.00           H  
ATOM   2585  HA  GLU A 161     -12.359 -48.751  -6.281  1.00  0.00           H  
ATOM   2586 1HB  GLU A 161     -11.918 -51.603  -5.340  1.00  0.00           H  
ATOM   2587 2HB  GLU A 161     -13.429 -51.017  -6.018  1.00  0.00           H  
ATOM   2588 1HG  GLU A 161     -12.301 -50.483  -8.138  1.00  0.00           H  
ATOM   2589 2HG  GLU A 161     -10.759 -51.000  -7.476  1.00  0.00           H  
ATOM   2590  N   HIS A 162     -12.036 -48.826  -3.164  1.00  0.00           N  
ATOM   2591  CA  HIS A 162     -12.625 -48.594  -1.854  1.00  0.00           C  
ATOM   2592  C   HIS A 162     -12.336 -47.223  -1.223  1.00  0.00           C  
ATOM   2593  O   HIS A 162     -13.111 -46.774  -0.372  1.00  0.00           O  
ATOM   2594  CB  HIS A 162     -12.186 -49.714  -0.917  1.00  0.00           C  
ATOM   2595  CG  HIS A 162     -12.668 -51.075  -1.339  1.00  0.00           C  
ATOM   2596  ND1 HIS A 162     -11.988 -51.855  -2.258  1.00  0.00           N  
ATOM   2597  CD2 HIS A 162     -13.771 -51.782  -0.984  1.00  0.00           C  
ATOM   2598  CE1 HIS A 162     -12.644 -52.984  -2.444  1.00  0.00           C  
ATOM   2599  NE2 HIS A 162     -13.737 -52.969  -1.687  1.00  0.00           N  
ATOM   2600  H   HIS A 162     -11.030 -48.730  -3.259  1.00  0.00           H  
ATOM   2601  HA  HIS A 162     -13.704 -48.670  -1.947  1.00  0.00           H  
ATOM   2602 1HB  HIS A 162     -11.101 -49.756  -0.943  1.00  0.00           H  
ATOM   2603 2HB  HIS A 162     -12.491 -49.516   0.097  1.00  0.00           H  
ATOM   2604  HD1 HIS A 162     -11.032 -51.697  -2.597  1.00  0.00           H  
ATOM   2605  HD2 HIS A 162     -14.595 -51.572  -0.298  1.00  0.00           H  
ATOM   2606  HE1 HIS A 162     -12.257 -53.733  -3.134  1.00  0.00           H  
ATOM   2607  N   VAL A 163     -11.255 -46.544  -1.630  1.00  0.00           N  
ATOM   2608  CA  VAL A 163     -10.930 -45.261  -0.991  1.00  0.00           C  
ATOM   2609  C   VAL A 163     -11.406 -44.058  -1.833  1.00  0.00           C  
ATOM   2610  O   VAL A 163     -10.986 -43.872  -2.977  1.00  0.00           O  
ATOM   2611  CB  VAL A 163      -9.415 -45.114  -0.728  1.00  0.00           C  
ATOM   2612  CG1 VAL A 163      -9.166 -43.762  -0.057  1.00  0.00           C  
ATOM   2613  CG2 VAL A 163      -8.886 -46.259   0.146  1.00  0.00           C  
ATOM   2614  H   VAL A 163     -10.629 -46.950  -2.319  1.00  0.00           H  
ATOM   2615  HA  VAL A 163     -11.428 -45.230  -0.030  1.00  0.00           H  
ATOM   2616  HB  VAL A 163      -8.888 -45.122  -1.683  1.00  0.00           H  
ATOM   2617 1HG1 VAL A 163      -8.098 -43.633   0.113  1.00  0.00           H  
ATOM   2618 2HG1 VAL A 163      -9.534 -42.968  -0.700  1.00  0.00           H  
ATOM   2619 3HG1 VAL A 163      -9.697 -43.730   0.899  1.00  0.00           H  
ATOM   2620 1HG2 VAL A 163      -7.812 -46.125   0.304  1.00  0.00           H  
ATOM   2621 2HG2 VAL A 163      -9.379 -46.257   1.090  1.00  0.00           H  
ATOM   2622 3HG2 VAL A 163      -9.062 -47.210  -0.355  1.00  0.00           H  
ATOM   2623  N   PHE A 164     -12.282 -43.241  -1.239  1.00  0.00           N  
ATOM   2624  CA  PHE A 164     -12.898 -42.077  -1.899  1.00  0.00           C  
ATOM   2625  C   PHE A 164     -12.784 -40.798  -1.074  1.00  0.00           C  
ATOM   2626  O   PHE A 164     -12.647 -40.853   0.146  1.00  0.00           O  
ATOM   2627  CB  PHE A 164     -14.388 -42.328  -2.145  1.00  0.00           C  
ATOM   2628  CG  PHE A 164     -14.693 -43.467  -3.052  1.00  0.00           C  
ATOM   2629  CD1 PHE A 164     -14.807 -44.768  -2.570  1.00  0.00           C  
ATOM   2630  CD2 PHE A 164     -14.884 -43.238  -4.395  1.00  0.00           C  
ATOM   2631  CE1 PHE A 164     -15.094 -45.806  -3.433  1.00  0.00           C  
ATOM   2632  CE2 PHE A 164     -15.174 -44.261  -5.250  1.00  0.00           C  
ATOM   2633  CZ  PHE A 164     -15.277 -45.552  -4.774  1.00  0.00           C  
ATOM   2634  H   PHE A 164     -12.550 -43.472  -0.280  1.00  0.00           H  
ATOM   2635  HA  PHE A 164     -12.396 -41.917  -2.854  1.00  0.00           H  
ATOM   2636 1HB  PHE A 164     -14.872 -42.515  -1.203  1.00  0.00           H  
ATOM   2637 2HB  PHE A 164     -14.839 -41.426  -2.563  1.00  0.00           H  
ATOM   2638  HD1 PHE A 164     -14.660 -44.965  -1.503  1.00  0.00           H  
ATOM   2639  HD2 PHE A 164     -14.803 -42.219  -4.775  1.00  0.00           H  
ATOM   2640  HE1 PHE A 164     -15.177 -46.826  -3.058  1.00  0.00           H  
ATOM   2641  HE2 PHE A 164     -15.319 -44.048  -6.303  1.00  0.00           H  
ATOM   2642  HZ  PHE A 164     -15.503 -46.371  -5.457  1.00  0.00           H  
ATOM   2643  N   GLN A 165     -12.834 -39.649  -1.742  1.00  0.00           N  
ATOM   2644  CA  GLN A 165     -12.880 -38.365  -1.040  1.00  0.00           C  
ATOM   2645  C   GLN A 165     -14.323 -38.028  -0.654  1.00  0.00           C  
ATOM   2646  O   GLN A 165     -15.234 -38.180  -1.470  1.00  0.00           O  
ATOM   2647  CB  GLN A 165     -12.230 -37.257  -1.878  1.00  0.00           C  
ATOM   2648  CG  GLN A 165     -12.110 -35.898  -1.170  1.00  0.00           C  
ATOM   2649  CD  GLN A 165     -11.285 -34.901  -1.979  1.00  0.00           C  
ATOM   2650  OE1 GLN A 165     -10.369 -35.306  -2.705  1.00  0.00           O  
ATOM   2651  NE2 GLN A 165     -11.592 -33.608  -1.873  1.00  0.00           N  
ATOM   2652  H   GLN A 165     -12.888 -39.665  -2.751  1.00  0.00           H  
ATOM   2653  HA  GLN A 165     -12.322 -38.455  -0.112  1.00  0.00           H  
ATOM   2654 1HB  GLN A 165     -11.224 -37.567  -2.167  1.00  0.00           H  
ATOM   2655 2HB  GLN A 165     -12.803 -37.109  -2.793  1.00  0.00           H  
ATOM   2656 1HG  GLN A 165     -13.094 -35.474  -1.028  1.00  0.00           H  
ATOM   2657 2HG  GLN A 165     -11.627 -36.042  -0.202  1.00  0.00           H  
ATOM   2658 1HE2 GLN A 165     -11.073 -32.927  -2.388  1.00  0.00           H  
ATOM   2659 2HE2 GLN A 165     -12.369 -33.286  -1.273  1.00  0.00           H  
ATOM   2660  N   VAL A 166     -14.522 -37.520   0.565  1.00  0.00           N  
ATOM   2661  CA  VAL A 166     -15.848 -37.139   1.097  1.00  0.00           C  
ATOM   2662  C   VAL A 166     -16.652 -36.135   0.271  1.00  0.00           C  
ATOM   2663  O   VAL A 166     -17.873 -36.061   0.395  1.00  0.00           O  
ATOM   2664  CB  VAL A 166     -15.689 -36.585   2.526  1.00  0.00           C  
ATOM   2665  CG1 VAL A 166     -15.016 -35.205   2.504  1.00  0.00           C  
ATOM   2666  CG2 VAL A 166     -17.066 -36.512   3.230  1.00  0.00           C  
ATOM   2667  H   VAL A 166     -13.720 -37.450   1.199  1.00  0.00           H  
ATOM   2668  HA  VAL A 166     -16.444 -38.049   1.160  1.00  0.00           H  
ATOM   2669  HB  VAL A 166     -15.041 -37.244   3.062  1.00  0.00           H  
ATOM   2670 1HG1 VAL A 166     -14.881 -34.847   3.528  1.00  0.00           H  
ATOM   2671 2HG1 VAL A 166     -14.042 -35.284   2.019  1.00  0.00           H  
ATOM   2672 3HG1 VAL A 166     -15.634 -34.491   1.963  1.00  0.00           H  
ATOM   2673 1HG2 VAL A 166     -16.937 -36.141   4.248  1.00  0.00           H  
ATOM   2674 2HG2 VAL A 166     -17.722 -35.835   2.679  1.00  0.00           H  
ATOM   2675 3HG2 VAL A 166     -17.515 -37.505   3.261  1.00  0.00           H  
ATOM   2676  N   ASP A 167     -15.972 -35.356  -0.551  1.00  0.00           N  
ATOM   2677  CA  ASP A 167     -16.599 -34.344  -1.389  1.00  0.00           C  
ATOM   2678  C   ASP A 167     -17.160 -34.937  -2.692  1.00  0.00           C  
ATOM   2679  O   ASP A 167     -17.891 -34.278  -3.444  1.00  0.00           O  
ATOM   2680  CB  ASP A 167     -15.543 -33.299  -1.755  1.00  0.00           C  
ATOM   2681  CG  ASP A 167     -15.045 -32.474  -0.564  1.00  0.00           C  
ATOM   2682  OD1 ASP A 167     -15.846 -31.981   0.201  1.00  0.00           O  
ATOM   2683  OD2 ASP A 167     -13.848 -32.378  -0.390  1.00  0.00           O  
ATOM   2684  H   ASP A 167     -14.976 -35.486  -0.596  1.00  0.00           H  
ATOM   2685  HA  ASP A 167     -17.412 -33.880  -0.831  1.00  0.00           H  
ATOM   2686 1HB  ASP A 167     -14.693 -33.799  -2.220  1.00  0.00           H  
ATOM   2687 2HB  ASP A 167     -15.959 -32.616  -2.497  1.00  0.00           H  
ATOM   2688  N   ASN A 168     -16.808 -36.177  -2.994  1.00  0.00           N  
ATOM   2689  CA  ASN A 168     -17.209 -36.719  -4.270  1.00  0.00           C  
ATOM   2690  C   ASN A 168     -18.582 -37.351  -4.269  1.00  0.00           C  
ATOM   2691  O   ASN A 168     -18.752 -38.523  -3.945  1.00  0.00           O  
ATOM   2692  CB  ASN A 168     -16.204 -37.732  -4.769  1.00  0.00           C  
ATOM   2693  CG  ASN A 168     -16.532 -38.207  -6.167  1.00  0.00           C  
ATOM   2694  OD1 ASN A 168     -17.484 -37.715  -6.806  1.00  0.00           O  
ATOM   2695  ND2 ASN A 168     -15.766 -39.158  -6.651  1.00  0.00           N  
ATOM   2696  H   ASN A 168     -16.254 -36.750  -2.358  1.00  0.00           H  
ATOM   2697  HA  ASN A 168     -17.239 -35.900  -4.989  1.00  0.00           H  
ATOM   2698 1HB  ASN A 168     -15.208 -37.288  -4.766  1.00  0.00           H  
ATOM   2699 2HB  ASN A 168     -16.180 -38.583  -4.093  1.00  0.00           H  
ATOM   2700 1HD2 ASN A 168     -15.932 -39.520  -7.570  1.00  0.00           H  
ATOM   2701 2HD2 ASN A 168     -15.014 -39.519  -6.099  1.00  0.00           H  
ATOM   2702  N   PHE A 169     -19.563 -36.593  -4.719  1.00  0.00           N  
ATOM   2703  CA  PHE A 169     -20.929 -37.112  -4.849  1.00  0.00           C  
ATOM   2704  C   PHE A 169     -20.980 -38.452  -5.601  1.00  0.00           C  
ATOM   2705  O   PHE A 169     -21.769 -39.344  -5.264  1.00  0.00           O  
ATOM   2706  CB  PHE A 169     -21.874 -36.149  -5.551  1.00  0.00           C  
ATOM   2707  CG  PHE A 169     -23.227 -36.787  -5.720  1.00  0.00           C  
ATOM   2708  CD1 PHE A 169     -24.138 -36.852  -4.669  1.00  0.00           C  
ATOM   2709  CD2 PHE A 169     -23.577 -37.359  -6.935  1.00  0.00           C  
ATOM   2710  CE1 PHE A 169     -25.363 -37.476  -4.840  1.00  0.00           C  
ATOM   2711  CE2 PHE A 169     -24.794 -37.977  -7.104  1.00  0.00           C  
ATOM   2712  CZ  PHE A 169     -25.689 -38.038  -6.055  1.00  0.00           C  
ATOM   2713  H   PHE A 169     -19.334 -35.619  -4.910  1.00  0.00           H  
ATOM   2714  HA  PHE A 169     -21.319 -37.281  -3.844  1.00  0.00           H  
ATOM   2715 1HB  PHE A 169     -21.983 -35.234  -4.971  1.00  0.00           H  
ATOM   2716 2HB  PHE A 169     -21.483 -35.890  -6.536  1.00  0.00           H  
ATOM   2717  HD1 PHE A 169     -23.876 -36.416  -3.705  1.00  0.00           H  
ATOM   2718  HD2 PHE A 169     -22.866 -37.320  -7.767  1.00  0.00           H  
ATOM   2719  HE1 PHE A 169     -26.070 -37.532  -4.013  1.00  0.00           H  
ATOM   2720  HE2 PHE A 169     -25.043 -38.422  -8.068  1.00  0.00           H  
ATOM   2721  HZ  PHE A 169     -26.651 -38.534  -6.184  1.00  0.00           H  
ATOM   2722  N   GLU A 170     -20.159 -38.593  -6.649  1.00  0.00           N  
ATOM   2723  CA  GLU A 170     -20.232 -39.756  -7.519  1.00  0.00           C  
ATOM   2724  C   GLU A 170     -19.611 -40.980  -6.868  1.00  0.00           C  
ATOM   2725  O   GLU A 170     -19.653 -42.082  -7.427  1.00  0.00           O  
ATOM   2726  CB  GLU A 170     -19.536 -39.489  -8.855  1.00  0.00           C  
ATOM   2727  CG  GLU A 170     -20.170 -38.398  -9.713  1.00  0.00           C  
ATOM   2728  CD  GLU A 170     -21.551 -38.750 -10.195  1.00  0.00           C  
ATOM   2729  OE1 GLU A 170     -21.745 -39.867 -10.632  1.00  0.00           O  
ATOM   2730  OE2 GLU A 170     -22.409 -37.896 -10.141  1.00  0.00           O  
ATOM   2731  H   GLU A 170     -19.443 -37.893  -6.829  1.00  0.00           H  
ATOM   2732  HA  GLU A 170     -21.283 -39.969  -7.714  1.00  0.00           H  
ATOM   2733 1HB  GLU A 170     -18.499 -39.214  -8.677  1.00  0.00           H  
ATOM   2734 2HB  GLU A 170     -19.528 -40.407  -9.443  1.00  0.00           H  
ATOM   2735 1HG  GLU A 170     -20.228 -37.483  -9.120  1.00  0.00           H  
ATOM   2736 2HG  GLU A 170     -19.526 -38.202 -10.570  1.00  0.00           H  
ATOM   2737  N   ALA A 171     -19.077 -40.815  -5.653  1.00  0.00           N  
ATOM   2738  CA  ALA A 171     -18.536 -41.917  -4.885  1.00  0.00           C  
ATOM   2739  C   ALA A 171     -19.621 -42.938  -4.648  1.00  0.00           C  
ATOM   2740  O   ALA A 171     -19.353 -44.121  -4.481  1.00  0.00           O  
ATOM   2741  CB  ALA A 171     -17.976 -41.445  -3.554  1.00  0.00           C  
ATOM   2742  H   ALA A 171     -19.058 -39.892  -5.224  1.00  0.00           H  
ATOM   2743  HA  ALA A 171     -17.741 -42.385  -5.466  1.00  0.00           H  
ATOM   2744 1HB  ALA A 171     -17.574 -42.293  -3.005  1.00  0.00           H  
ATOM   2745 2HB  ALA A 171     -17.189 -40.719  -3.730  1.00  0.00           H  
ATOM   2746 3HB  ALA A 171     -18.773 -40.980  -2.974  1.00  0.00           H  
ATOM   2747  N   LEU A 172     -20.871 -42.487  -4.639  1.00  0.00           N  
ATOM   2748  CA  LEU A 172     -21.948 -43.397  -4.369  1.00  0.00           C  
ATOM   2749  C   LEU A 172     -22.344 -44.137  -5.639  1.00  0.00           C  
ATOM   2750  O   LEU A 172     -22.348 -45.367  -5.647  1.00  0.00           O  
ATOM   2751  CB  LEU A 172     -23.048 -42.581  -3.750  1.00  0.00           C  
ATOM   2752  CG  LEU A 172     -22.555 -41.914  -2.502  1.00  0.00           C  
ATOM   2753  CD1 LEU A 172     -23.670 -41.098  -1.905  1.00  0.00           C  
ATOM   2754  CD2 LEU A 172     -21.956 -42.969  -1.583  1.00  0.00           C  
ATOM   2755  H   LEU A 172     -21.071 -41.496  -4.807  1.00  0.00           H  
ATOM   2756  HA  LEU A 172     -21.613 -44.128  -3.637  1.00  0.00           H  
ATOM   2757 1HB  LEU A 172     -23.350 -41.799  -4.448  1.00  0.00           H  
ATOM   2758 2HB  LEU A 172     -23.892 -43.190  -3.515  1.00  0.00           H  
ATOM   2759  HG  LEU A 172     -21.761 -41.210  -2.767  1.00  0.00           H  
ATOM   2760 1HD1 LEU A 172     -23.320 -40.581  -1.011  1.00  0.00           H  
ATOM   2761 2HD1 LEU A 172     -24.005 -40.364  -2.641  1.00  0.00           H  
ATOM   2762 3HD1 LEU A 172     -24.492 -41.750  -1.653  1.00  0.00           H  
ATOM   2763 1HD2 LEU A 172     -21.552 -42.486  -0.699  1.00  0.00           H  
ATOM   2764 2HD2 LEU A 172     -22.717 -43.680  -1.301  1.00  0.00           H  
ATOM   2765 3HD2 LEU A 172     -21.149 -43.488  -2.096  1.00  0.00           H  
ATOM   2766  N   ASN A 173     -22.521 -43.423  -6.755  1.00  0.00           N  
ATOM   2767  CA  ASN A 173     -22.904 -44.082  -8.012  1.00  0.00           C  
ATOM   2768  C   ASN A 173     -21.843 -45.115  -8.406  1.00  0.00           C  
ATOM   2769  O   ASN A 173     -22.146 -46.232  -8.857  1.00  0.00           O  
ATOM   2770  CB  ASN A 173     -23.045 -43.051  -9.129  1.00  0.00           C  
ATOM   2771  CG  ASN A 173     -24.291 -42.193  -9.046  1.00  0.00           C  
ATOM   2772  OD1 ASN A 173     -25.279 -42.550  -8.401  1.00  0.00           O  
ATOM   2773  ND2 ASN A 173     -24.262 -41.061  -9.701  1.00  0.00           N  
ATOM   2774  H   ASN A 173     -22.439 -42.417  -6.723  1.00  0.00           H  
ATOM   2775  HA  ASN A 173     -23.850 -44.605  -7.868  1.00  0.00           H  
ATOM   2776 1HB  ASN A 173     -22.171 -42.386  -9.112  1.00  0.00           H  
ATOM   2777 2HB  ASN A 173     -23.038 -43.563 -10.090  1.00  0.00           H  
ATOM   2778 1HD2 ASN A 173     -25.054 -40.455  -9.696  1.00  0.00           H  
ATOM   2779 2HD2 ASN A 173     -23.423 -40.784 -10.215  1.00  0.00           H  
ATOM   2780  N   THR A 174     -20.592 -44.758  -8.132  1.00  0.00           N  
ATOM   2781  CA  THR A 174     -19.441 -45.583  -8.418  1.00  0.00           C  
ATOM   2782  C   THR A 174     -19.501 -46.933  -7.727  1.00  0.00           C  
ATOM   2783  O   THR A 174     -19.024 -47.925  -8.280  1.00  0.00           O  
ATOM   2784  CB  THR A 174     -18.133 -44.884  -8.009  1.00  0.00           C  
ATOM   2785  OG1 THR A 174     -17.974 -43.669  -8.762  1.00  0.00           O  
ATOM   2786  CG2 THR A 174     -16.960 -45.810  -8.267  1.00  0.00           C  
ATOM   2787  H   THR A 174     -20.415 -43.830  -7.749  1.00  0.00           H  
ATOM   2788  HA  THR A 174     -19.409 -45.760  -9.492  1.00  0.00           H  
ATOM   2789  HB  THR A 174     -18.169 -44.637  -6.946  1.00  0.00           H  
ATOM   2790  HG1 THR A 174     -18.670 -43.031  -8.485  1.00  0.00           H  
ATOM   2791 1HG2 THR A 174     -16.040 -45.325  -7.984  1.00  0.00           H  
ATOM   2792 2HG2 THR A 174     -17.087 -46.721  -7.681  1.00  0.00           H  
ATOM   2793 3HG2 THR A 174     -16.923 -46.059  -9.325  1.00  0.00           H  
ATOM   2794  N   ILE A 175     -20.007 -46.977  -6.491  1.00  0.00           N  
ATOM   2795  CA  ILE A 175     -20.004 -48.233  -5.775  1.00  0.00           C  
ATOM   2796  C   ILE A 175     -21.358 -48.914  -5.851  1.00  0.00           C  
ATOM   2797  O   ILE A 175     -21.427 -50.122  -5.676  1.00  0.00           O  
ATOM   2798  CB  ILE A 175     -19.547 -48.036  -4.312  1.00  0.00           C  
ATOM   2799  CG1 ILE A 175     -20.532 -47.182  -3.524  1.00  0.00           C  
ATOM   2800  CG2 ILE A 175     -18.181 -47.372  -4.308  1.00  0.00           C  
ATOM   2801  CD1 ILE A 175     -20.194 -47.084  -2.047  1.00  0.00           C  
ATOM   2802  H   ILE A 175     -20.438 -46.156  -6.075  1.00  0.00           H  
ATOM   2803  HA  ILE A 175     -19.276 -48.892  -6.244  1.00  0.00           H  
ATOM   2804  HB  ILE A 175     -19.484 -49.005  -3.817  1.00  0.00           H  
ATOM   2805 1HG1 ILE A 175     -20.552 -46.196  -3.947  1.00  0.00           H  
ATOM   2806 2HG1 ILE A 175     -21.528 -47.614  -3.617  1.00  0.00           H  
ATOM   2807 1HG2 ILE A 175     -17.842 -47.239  -3.283  1.00  0.00           H  
ATOM   2808 2HG2 ILE A 175     -17.470 -47.997  -4.847  1.00  0.00           H  
ATOM   2809 3HG2 ILE A 175     -18.248 -46.399  -4.792  1.00  0.00           H  
ATOM   2810 1HD1 ILE A 175     -20.933 -46.467  -1.542  1.00  0.00           H  
ATOM   2811 2HD1 ILE A 175     -20.181 -48.071  -1.604  1.00  0.00           H  
ATOM   2812 3HD1 ILE A 175     -19.210 -46.631  -1.938  1.00  0.00           H  
ATOM   2813  N   GLN A 176     -22.418 -48.186  -6.260  1.00  0.00           N  
ATOM   2814  CA  GLN A 176     -23.726 -48.830  -6.472  1.00  0.00           C  
ATOM   2815  C   GLN A 176     -23.596 -49.886  -7.543  1.00  0.00           C  
ATOM   2816  O   GLN A 176     -24.217 -50.947  -7.468  1.00  0.00           O  
ATOM   2817  CB  GLN A 176     -24.843 -47.831  -6.809  1.00  0.00           C  
ATOM   2818  CG  GLN A 176     -25.308 -47.008  -5.618  1.00  0.00           C  
ATOM   2819  CD  GLN A 176     -26.391 -45.954  -5.959  1.00  0.00           C  
ATOM   2820  OE1 GLN A 176     -26.180 -45.003  -6.721  1.00  0.00           O  
ATOM   2821  NE2 GLN A 176     -27.582 -46.157  -5.403  1.00  0.00           N  
ATOM   2822  H   GLN A 176     -22.325 -47.178  -6.372  1.00  0.00           H  
ATOM   2823  HA  GLN A 176     -24.021 -49.329  -5.552  1.00  0.00           H  
ATOM   2824 1HB  GLN A 176     -24.487 -47.143  -7.579  1.00  0.00           H  
ATOM   2825 2HB  GLN A 176     -25.698 -48.367  -7.215  1.00  0.00           H  
ATOM   2826 1HG  GLN A 176     -25.714 -47.688  -4.865  1.00  0.00           H  
ATOM   2827 2HG  GLN A 176     -24.448 -46.500  -5.221  1.00  0.00           H  
ATOM   2828 1HE2 GLN A 176     -28.347 -45.536  -5.603  1.00  0.00           H  
ATOM   2829 2HE2 GLN A 176     -27.723 -46.945  -4.802  1.00  0.00           H  
ATOM   2830  N   ASN A 177     -22.750 -49.626  -8.529  1.00  0.00           N  
ATOM   2831  CA  ASN A 177     -22.446 -50.623  -9.553  1.00  0.00           C  
ATOM   2832  C   ASN A 177     -21.541 -51.797  -9.047  1.00  0.00           C  
ATOM   2833  O   ASN A 177     -20.484 -51.885  -9.671  1.00  0.00           O  
ATOM   2834  CB  ASN A 177     -21.800 -49.925 -10.729  1.00  0.00           C  
ATOM   2835  CG  ASN A 177     -22.780 -49.067 -11.483  1.00  0.00           C  
ATOM   2836  OD1 ASN A 177     -23.950 -49.438 -11.656  1.00  0.00           O  
ATOM   2837  ND2 ASN A 177     -22.333 -47.921 -11.928  1.00  0.00           N  
ATOM   2838  H   ASN A 177     -22.315 -48.699  -8.565  1.00  0.00           H  
ATOM   2839  HA  ASN A 177     -23.387 -51.065  -9.883  1.00  0.00           H  
ATOM   2840 1HB  ASN A 177     -20.983 -49.293 -10.366  1.00  0.00           H  
ATOM   2841 2HB  ASN A 177     -21.373 -50.662 -11.407  1.00  0.00           H  
ATOM   2842 1HD2 ASN A 177     -22.942 -47.308 -12.430  1.00  0.00           H  
ATOM   2843 2HD2 ASN A 177     -21.384 -47.655 -11.757  1.00  0.00           H  
ATOM   2844  N   GLN A 178     -21.482 -51.901  -7.705  1.00  0.00           N  
ATOM   2845  CA  GLN A 178     -21.293 -53.197  -7.052  1.00  0.00           C  
ATOM   2846  C   GLN A 178     -21.912 -53.252  -5.641  1.00  0.00           C  
ATOM   2847  O   GLN A 178     -21.360 -53.925  -4.765  1.00  0.00           O  
ATOM   2848  CB  GLN A 178     -19.792 -53.492  -6.919  1.00  0.00           C  
ATOM   2849  CG  GLN A 178     -19.046 -52.464  -6.037  1.00  0.00           C  
ATOM   2850  CD  GLN A 178     -17.541 -52.712  -5.958  1.00  0.00           C  
ATOM   2851  OE1 GLN A 178     -16.929 -53.149  -6.936  1.00  0.00           O  
ATOM   2852  NE2 GLN A 178     -16.938 -52.443  -4.796  1.00  0.00           N  
ATOM   2853  H   GLN A 178     -20.911 -51.213  -7.232  1.00  0.00           H  
ATOM   2854  HA  GLN A 178     -21.768 -53.962  -7.663  1.00  0.00           H  
ATOM   2855 1HB  GLN A 178     -19.651 -54.478  -6.483  1.00  0.00           H  
ATOM   2856 2HB  GLN A 178     -19.328 -53.494  -7.905  1.00  0.00           H  
ATOM   2857 1HG  GLN A 178     -19.204 -51.474  -6.467  1.00  0.00           H  
ATOM   2858 2HG  GLN A 178     -19.462 -52.494  -5.027  1.00  0.00           H  
ATOM   2859 1HE2 GLN A 178     -15.951 -52.597  -4.699  1.00  0.00           H  
ATOM   2860 2HE2 GLN A 178     -17.464 -52.091  -4.006  1.00  0.00           H  
ATOM   2861  N   LEU A 179     -23.020 -52.558  -5.410  1.00  0.00           N  
ATOM   2862  CA  LEU A 179     -23.614 -52.499  -4.071  1.00  0.00           C  
ATOM   2863  C   LEU A 179     -25.130 -52.315  -4.131  1.00  0.00           C  
ATOM   2864  O   LEU A 179     -25.863 -53.280  -4.353  1.00  0.00           O  
ATOM   2865  OXT LEU A 179     -25.629 -51.228  -3.839  1.00  0.00           O  
ATOM   2866  CB  LEU A 179     -22.940 -51.345  -3.284  1.00  0.00           C  
ATOM   2867  CG  LEU A 179     -23.270 -51.151  -1.793  1.00  0.00           C  
ATOM   2868  CD1 LEU A 179     -22.059 -50.506  -1.121  1.00  0.00           C  
ATOM   2869  CD2 LEU A 179     -24.486 -50.242  -1.647  1.00  0.00           C  
ATOM   2870  H   LEU A 179     -23.445 -52.036  -6.173  1.00  0.00           H  
ATOM   2871  HA  LEU A 179     -23.405 -53.437  -3.561  1.00  0.00           H  
ATOM   2872 1HB  LEU A 179     -21.859 -51.475  -3.357  1.00  0.00           H  
ATOM   2873 2HB  LEU A 179     -23.185 -50.417  -3.772  1.00  0.00           H  
ATOM   2874  HG  LEU A 179     -23.461 -52.115  -1.321  1.00  0.00           H  
ATOM   2875 1HD1 LEU A 179     -22.252 -50.355  -0.067  1.00  0.00           H  
ATOM   2876 2HD1 LEU A 179     -21.190 -51.151  -1.238  1.00  0.00           H  
ATOM   2877 3HD1 LEU A 179     -21.873 -49.556  -1.596  1.00  0.00           H  
ATOM   2878 1HD2 LEU A 179     -24.706 -50.088  -0.592  1.00  0.00           H  
ATOM   2879 2HD2 LEU A 179     -24.275 -49.283  -2.119  1.00  0.00           H  
ATOM   2880 3HD2 LEU A 179     -25.346 -50.696  -2.127  1.00  0.00           H  
TER    2881
ENDMDL

