REMARK ID 695572 MODEL 1 A2RU14
PFRMAT TS
TARGET A2RU14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.079  -1.631  -1.093  1.00  9.29           N  
ATOM      2  CA  MET A   1       2.413  -1.152  -0.750  1.00  9.29           C  
ATOM      3  C   MET A   1       2.331   0.068   0.159  1.00  9.29           C  
ATOM      4  O   MET A   1       1.265   0.640   0.356  1.00  9.29           O  
ATOM      5  CB  MET A   1       3.206  -0.806  -2.015  1.00  9.29           C  
ATOM      6  CG  MET A   1       3.512  -1.989  -2.937  1.00  9.29           C  
ATOM      7  SD  MET A   1       4.433  -1.499  -4.426  1.00  9.29           S  
ATOM      8  CE  MET A   1       6.054  -1.191  -3.741  1.00  9.29           C  
ATOM      9 1H   MET A   1       1.150  -2.382  -1.766  1.00  9.29           H  
ATOM     10 2H   MET A   1       0.617  -1.968  -0.260  1.00  9.29           H  
ATOM     11 3H   MET A   1       0.546  -0.869  -1.490  1.00  9.29           H  
ATOM     12  HA  MET A   1       2.936  -1.938  -0.207  1.00  9.29           H  
ATOM     13 1HB  MET A   1       2.656  -0.062  -2.596  1.00  9.29           H  
ATOM     14 2HB  MET A   1       4.159  -0.358  -1.737  1.00  9.29           H  
ATOM     15 1HG  MET A   1       4.103  -2.730  -2.396  1.00  9.29           H  
ATOM     16 2HG  MET A   1       2.580  -2.460  -3.247  1.00  9.29           H  
ATOM     17 1HE  MET A   1       6.733  -0.887  -4.533  1.00  9.29           H  
ATOM     18 2HE  MET A   1       5.977  -0.410  -2.998  1.00  9.29           H  
ATOM     19 3HE  MET A   1       6.434  -2.099  -3.273  1.00  9.29           H  
ATOM     20  N   SER A   2       3.486   0.459   0.711  1.00  8.86           N  
ATOM     21  CA  SER A   2       3.609   1.638   1.589  1.00  8.86           C  
ATOM     22  C   SER A   2       3.719   2.940   0.803  1.00  8.86           C  
ATOM     23  O   SER A   2       3.818   4.026   1.373  1.00  8.86           O  
ATOM     24  CB  SER A   2       4.890   1.540   2.394  1.00  8.86           C  
ATOM     25  OG  SER A   2       6.027   1.741   1.556  1.00  8.86           O  
ATOM     26  H   SER A   2       4.317  -0.080   0.529  1.00  8.86           H  
ATOM     27  HA  SER A   2       2.741   1.688   2.247  1.00  8.86           H  
ATOM     28 1HB  SER A   2       4.883   2.282   3.191  1.00  8.86           H  
ATOM     29 2HB  SER A   2       4.951   0.557   2.861  1.00  8.86           H  
ATOM     30  HG  SER A   2       6.779   1.457   2.096  1.00  8.86           H  
ATOM     31  N   ASP A   3       3.879   2.786  -0.505  1.00  8.33           N  
ATOM     32  CA  ASP A   3       4.160   3.818  -1.503  1.00  8.33           C  
ATOM     33  C   ASP A   3       5.547   4.467  -1.334  1.00  8.33           C  
ATOM     34  O   ASP A   3       5.997   5.212  -2.204  1.00  8.33           O  
ATOM     35  CB  ASP A   3       3.084   4.913  -1.498  1.00  8.33           C  
ATOM     36  CG  ASP A   3       1.697   4.395  -1.902  1.00  8.33           C  
ATOM     37  OD1 ASP A   3       1.616   3.619  -2.831  1.00  8.33           O  
ATOM     38  OD2 ASP A   3       0.737   4.786  -1.284  1.00  8.33           O  
ATOM     39  H   ASP A   3       3.776   1.845  -0.844  1.00  8.33           H  
ATOM     40  HA  ASP A   3       4.127   3.344  -2.481  1.00  8.33           H  
ATOM     41 1HB  ASP A   3       3.016   5.373  -0.515  1.00  8.33           H  
ATOM     42 2HB  ASP A   3       3.371   5.697  -2.197  1.00  8.33           H  
ATOM     43  N   THR A   4       6.299   4.076  -0.304  1.00  7.75           N  
ATOM     44  CA  THR A   4       7.662   4.542  -0.152  1.00  7.75           C  
ATOM     45  C   THR A   4       8.519   3.538  -0.846  1.00  7.75           C  
ATOM     46  O   THR A   4       9.456   3.889  -1.561  1.00  7.75           O  
ATOM     47  CB  THR A   4       8.087   4.748   1.295  1.00  7.75           C  
ATOM     48  OG1 THR A   4       7.229   5.730   1.901  1.00  7.75           O  
ATOM     49  CG2 THR A   4       9.520   5.244   1.307  1.00  7.75           C  
ATOM     50  H   THR A   4       5.933   3.438   0.396  1.00  7.75           H  
ATOM     51  HA  THR A   4       7.778   5.491  -0.662  1.00  7.75           H  
ATOM     52  HB  THR A   4       8.008   3.813   1.847  1.00  7.75           H  
ATOM     53  HG1 THR A   4       6.321   5.384   1.944  1.00  7.75           H  
ATOM     54 1HG2 THR A   4       9.841   5.416   2.325  1.00  7.75           H  
ATOM     55 2HG2 THR A   4      10.163   4.501   0.837  1.00  7.75           H  
ATOM     56 3HG2 THR A   4       9.584   6.176   0.750  1.00  7.75           H  
ATOM     57  N   LEU A   5       8.172   2.266  -0.661  1.00  7.16           N  
ATOM     58  CA  LEU A   5       8.907   1.219  -1.341  1.00  7.16           C  
ATOM     59  C   LEU A   5       8.721   1.420  -2.837  1.00  7.16           C  
ATOM     60  O   LEU A   5       9.632   1.188  -3.624  1.00  7.16           O  
ATOM     61  CB  LEU A   5       8.398  -0.158  -0.934  1.00  7.16           C  
ATOM     62  CG  LEU A   5       8.681  -0.537   0.486  1.00  7.16           C  
ATOM     63  CD1 LEU A   5       8.007  -1.853   0.803  1.00  7.16           C  
ATOM     64  CD2 LEU A   5      10.178  -0.608   0.684  1.00  7.16           C  
ATOM     65  H   LEU A   5       7.400   2.043  -0.034  1.00  7.16           H  
ATOM     66  HA  LEU A   5       9.966   1.304  -1.097  1.00  7.16           H  
ATOM     67 1HB  LEU A   5       7.324  -0.185  -1.067  1.00  7.16           H  
ATOM     68 2HB  LEU A   5       8.848  -0.909  -1.585  1.00  7.16           H  
ATOM     69  HG  LEU A   5       8.263   0.207   1.144  1.00  7.16           H  
ATOM     70 1HD1 LEU A   5       8.204  -2.120   1.841  1.00  7.16           H  
ATOM     71 2HD1 LEU A   5       6.933  -1.758   0.651  1.00  7.16           H  
ATOM     72 3HD1 LEU A   5       8.401  -2.629   0.148  1.00  7.16           H  
ATOM     73 1HD2 LEU A   5      10.382  -0.873   1.702  1.00  7.16           H  
ATOM     74 2HD2 LEU A   5      10.605  -1.363   0.024  1.00  7.16           H  
ATOM     75 3HD2 LEU A   5      10.631   0.359   0.466  1.00  7.16           H  
ATOM     76  N   LEU A   6       7.531   1.876  -3.234  1.00  6.63           N  
ATOM     77  CA  LEU A   6       7.273   2.113  -4.637  1.00  6.63           C  
ATOM     78  C   LEU A   6       8.132   3.259  -5.114  1.00  6.63           C  
ATOM     79  O   LEU A   6       8.806   3.131  -6.130  1.00  6.63           O  
ATOM     80  CB  LEU A   6       5.812   2.417  -4.899  1.00  6.63           C  
ATOM     81  CG  LEU A   6       5.480   2.670  -6.338  1.00  6.63           C  
ATOM     82  CD1 LEU A   6       5.863   1.440  -7.150  1.00  6.63           C  
ATOM     83  CD2 LEU A   6       3.999   2.955  -6.452  1.00  6.63           C  
ATOM     84  H   LEU A   6       6.816   2.058  -2.549  1.00  6.63           H  
ATOM     85  HA  LEU A   6       7.548   1.224  -5.199  1.00  6.63           H  
ATOM     86 1HB  LEU A   6       5.196   1.599  -4.538  1.00  6.63           H  
ATOM     87 2HB  LEU A   6       5.550   3.317  -4.351  1.00  6.63           H  
ATOM     88  HG  LEU A   6       6.050   3.524  -6.708  1.00  6.63           H  
ATOM     89 1HD1 LEU A   6       5.625   1.609  -8.199  1.00  6.63           H  
ATOM     90 2HD1 LEU A   6       6.931   1.254  -7.044  1.00  6.63           H  
ATOM     91 3HD1 LEU A   6       5.306   0.577  -6.785  1.00  6.63           H  
ATOM     92 1HD2 LEU A   6       3.742   3.136  -7.495  1.00  6.63           H  
ATOM     93 2HD2 LEU A   6       3.435   2.097  -6.080  1.00  6.63           H  
ATOM     94 3HD2 LEU A   6       3.751   3.836  -5.857  1.00  6.63           H  
ATOM     95  N   ARG A   7       8.162   4.378  -4.379  1.00  6.17           N  
ATOM     96  CA  ARG A   7       9.013   5.468  -4.833  1.00  6.17           C  
ATOM     97  C   ARG A   7      10.463   5.004  -4.941  1.00  6.17           C  
ATOM     98  O   ARG A   7      11.159   5.343  -5.903  1.00  6.17           O  
ATOM     99  CB  ARG A   7       8.940   6.652  -3.875  1.00  6.17           C  
ATOM    100  CG  ARG A   7       7.655   7.477  -3.945  1.00  6.17           C  
ATOM    101  CD  ARG A   7       7.666   8.622  -2.974  1.00  6.17           C  
ATOM    102  NE  ARG A   7       7.558   8.185  -1.574  1.00  6.17           N  
ATOM    103  CZ  ARG A   7       7.807   8.986  -0.505  1.00  6.17           C  
ATOM    104  NH1 ARG A   7       8.168  10.235  -0.711  1.00  6.17           N  
ATOM    105  NH2 ARG A   7       7.698   8.543   0.748  1.00  6.17           N  
ATOM    106  H   ARG A   7       7.584   4.495  -3.546  1.00  6.17           H  
ATOM    107  HA  ARG A   7       8.671   5.789  -5.817  1.00  6.17           H  
ATOM    108 1HB  ARG A   7       9.031   6.284  -2.853  1.00  6.17           H  
ATOM    109 2HB  ARG A   7       9.781   7.321  -4.056  1.00  6.17           H  
ATOM    110 1HG  ARG A   7       7.559   7.891  -4.947  1.00  6.17           H  
ATOM    111 2HG  ARG A   7       6.800   6.852  -3.744  1.00  6.17           H  
ATOM    112 1HD  ARG A   7       8.598   9.174  -3.084  1.00  6.17           H  
ATOM    113 2HD  ARG A   7       6.828   9.283  -3.189  1.00  6.17           H  
ATOM    114  HE  ARG A   7       7.268   7.227  -1.403  1.00  6.17           H  
ATOM    115 1HH1 ARG A   7       8.255  10.587  -1.654  1.00  6.17           H  
ATOM    116 2HH1 ARG A   7       8.356  10.843   0.073  1.00  6.17           H  
ATOM    117 1HH2 ARG A   7       7.434   7.574   0.960  1.00  6.17           H  
ATOM    118 2HH2 ARG A   7       7.892   9.169   1.515  1.00  6.17           H  
ATOM    119  N   ALA A   8      10.903   4.171  -3.989  1.00  5.79           N  
ATOM    120  CA  ALA A   8      12.256   3.651  -4.025  1.00  5.79           C  
ATOM    121  C   ALA A   8      12.480   2.814  -5.283  1.00  5.79           C  
ATOM    122  O   ALA A   8      13.514   2.948  -5.943  1.00  5.79           O  
ATOM    123  CB  ALA A   8      12.525   2.805  -2.785  1.00  5.79           C  
ATOM    124  H   ALA A   8      10.293   3.924  -3.211  1.00  5.79           H  
ATOM    125  HA  ALA A   8      12.937   4.497  -4.050  1.00  5.79           H  
ATOM    126 1HB  ALA A   8      13.545   2.435  -2.801  1.00  5.79           H  
ATOM    127 2HB  ALA A   8      12.370   3.403  -1.889  1.00  5.79           H  
ATOM    128 3HB  ALA A   8      11.845   1.966  -2.768  1.00  5.79           H  
ATOM    129  N   CYS A   9      11.483   1.997  -5.649  1.00  5.48           N  
ATOM    130  CA  CYS A   9      11.567   1.139  -6.823  1.00  5.48           C  
ATOM    131  C   CYS A   9      11.605   1.961  -8.098  1.00  5.48           C  
ATOM    132  O   CYS A   9      12.333   1.643  -9.042  1.00  5.48           O  
ATOM    133  CB  CYS A   9      10.374   0.190  -6.886  1.00  5.48           C  
ATOM    134  SG  CYS A   9      10.371  -1.057  -5.584  1.00  5.48           S  
ATOM    135  H   CYS A   9      10.654   1.932  -5.059  1.00  5.48           H  
ATOM    136  HA  CYS A   9      12.475   0.551  -6.745  1.00  5.48           H  
ATOM    137 1HB  CYS A   9       9.453   0.759  -6.811  1.00  5.48           H  
ATOM    138 2HB  CYS A   9      10.368  -0.320  -7.846  1.00  5.48           H  
ATOM    139  HG  CYS A   9      10.147  -0.173  -4.581  1.00  5.48           H  
ATOM    140  N   VAL A  10      10.848   3.050  -8.126  1.00  5.23           N  
ATOM    141  CA  VAL A  10      10.851   3.892  -9.301  1.00  5.23           C  
ATOM    142  C   VAL A  10      12.233   4.493  -9.471  1.00  5.23           C  
ATOM    143  O   VAL A  10      12.819   4.401 -10.543  1.00  5.23           O  
ATOM    144  CB  VAL A  10       9.784   4.993  -9.197  1.00  5.23           C  
ATOM    145  CG1 VAL A  10       9.940   5.978 -10.341  1.00  5.23           C  
ATOM    146  CG2 VAL A  10       8.386   4.351  -9.241  1.00  5.23           C  
ATOM    147  H   VAL A  10      10.250   3.270  -7.328  1.00  5.23           H  
ATOM    148  HA  VAL A  10      10.626   3.276 -10.172  1.00  5.23           H  
ATOM    149  HB  VAL A  10       9.917   5.535  -8.258  1.00  5.23           H  
ATOM    150 1HG1 VAL A  10       9.187   6.759 -10.254  1.00  5.23           H  
ATOM    151 2HG1 VAL A  10      10.934   6.427 -10.301  1.00  5.23           H  
ATOM    152 3HG1 VAL A  10       9.811   5.453 -11.283  1.00  5.23           H  
ATOM    153 1HG2 VAL A  10       7.624   5.124  -9.156  1.00  5.23           H  
ATOM    154 2HG2 VAL A  10       8.262   3.819 -10.182  1.00  5.23           H  
ATOM    155 3HG2 VAL A  10       8.276   3.653  -8.422  1.00  5.23           H  
ATOM    156  N   ASP A  11      12.808   5.052  -8.407  1.00  5.03           N  
ATOM    157  CA  ASP A  11      14.156   5.597  -8.538  1.00  5.03           C  
ATOM    158  C   ASP A  11      15.178   4.521  -8.920  1.00  5.03           C  
ATOM    159  O   ASP A  11      16.034   4.742  -9.775  1.00  5.03           O  
ATOM    160  CB  ASP A  11      14.575   6.286  -7.246  1.00  5.03           C  
ATOM    161  CG  ASP A  11      13.921   7.645  -7.022  1.00  5.03           C  
ATOM    162  OD1 ASP A  11      13.360   8.183  -7.950  1.00  5.03           O  
ATOM    163  OD2 ASP A  11      14.007   8.147  -5.922  1.00  5.03           O  
ATOM    164  H   ASP A  11      12.306   5.104  -7.517  1.00  5.03           H  
ATOM    165  HA  ASP A  11      14.143   6.344  -9.330  1.00  5.03           H  
ATOM    166 1HB  ASP A  11      14.252   5.649  -6.440  1.00  5.03           H  
ATOM    167 2HB  ASP A  11      15.657   6.378  -7.197  1.00  5.03           H  
ATOM    168  N   MET A  12      15.033   3.322  -8.354  1.00  4.87           N  
ATOM    169  CA  MET A  12      15.911   2.186  -8.635  1.00  4.87           C  
ATOM    170  C   MET A  12      15.958   1.820 -10.114  1.00  4.87           C  
ATOM    171  O   MET A  12      17.012   1.456 -10.630  1.00  4.87           O  
ATOM    172  CB  MET A  12      15.447   0.975  -7.837  1.00  4.87           C  
ATOM    173  CG  MET A  12      16.250  -0.289  -7.995  1.00  4.87           C  
ATOM    174  SD  MET A  12      15.512  -1.637  -7.042  1.00  4.87           S  
ATOM    175  CE  MET A  12      14.044  -1.956  -8.028  1.00  4.87           C  
ATOM    176  H   MET A  12      14.304   3.192  -7.652  1.00  4.87           H  
ATOM    177  HA  MET A  12      16.922   2.452  -8.330  1.00  4.87           H  
ATOM    178 1HB  MET A  12      15.394   1.226  -6.782  1.00  4.87           H  
ATOM    179 2HB  MET A  12      14.447   0.725  -8.150  1.00  4.87           H  
ATOM    180 1HG  MET A  12      16.273  -0.574  -9.048  1.00  4.87           H  
ATOM    181 2HG  MET A  12      17.271  -0.130  -7.649  1.00  4.87           H  
ATOM    182 1HE  MET A  12      13.463  -2.759  -7.574  1.00  4.87           H  
ATOM    183 2HE  MET A  12      13.437  -1.058  -8.088  1.00  4.87           H  
ATOM    184 3HE  MET A  12      14.344  -2.250  -9.027  1.00  4.87           H  
ATOM    185  N   LEU A  13      14.805   1.865 -10.779  1.00  4.74           N  
ATOM    186  CA  LEU A  13      14.700   1.500 -12.190  1.00  4.74           C  
ATOM    187  C   LEU A  13      14.865   2.690 -13.157  1.00  4.74           C  
ATOM    188  O   LEU A  13      15.493   2.576 -14.222  1.00  4.74           O  
ATOM    189  CB  LEU A  13      13.345   0.835 -12.371  1.00  4.74           C  
ATOM    190  CG  LEU A  13      13.189  -0.440 -11.536  1.00  4.74           C  
ATOM    191  CD1 LEU A  13      11.784  -0.953 -11.653  1.00  4.74           C  
ATOM    192  CD2 LEU A  13      14.208  -1.466 -12.008  1.00  4.74           C  
ATOM    193  H   LEU A  13      13.960   2.133 -10.270  1.00  4.74           H  
ATOM    194  HA  LEU A  13      15.481   0.775 -12.407  1.00  4.74           H  
ATOM    195 1HB  LEU A  13      12.570   1.540 -12.056  1.00  4.74           H  
ATOM    196 2HB  LEU A  13      13.200   0.592 -13.420  1.00  4.74           H  
ATOM    197  HG  LEU A  13      13.371  -0.209 -10.489  1.00  4.74           H  
ATOM    198 1HD1 LEU A  13      11.674  -1.852 -11.047  1.00  4.74           H  
ATOM    199 2HD1 LEU A  13      11.092  -0.186 -11.295  1.00  4.74           H  
ATOM    200 3HD1 LEU A  13      11.564  -1.186 -12.693  1.00  4.74           H  
ATOM    201 1HD2 LEU A  13      14.114  -2.373 -11.415  1.00  4.74           H  
ATOM    202 2HD2 LEU A  13      14.032  -1.701 -13.058  1.00  4.74           H  
ATOM    203 3HD2 LEU A  13      15.214  -1.057 -11.889  1.00  4.74           H  
ATOM    204  N   VAL A  14      14.315   3.835 -12.786  1.00  4.66           N  
ATOM    205  CA  VAL A  14      14.356   5.010 -13.632  1.00  4.66           C  
ATOM    206  C   VAL A  14      15.717   5.666 -13.624  1.00  4.66           C  
ATOM    207  O   VAL A  14      16.199   6.093 -14.670  1.00  4.66           O  
ATOM    208  CB  VAL A  14      13.299   6.034 -13.215  1.00  4.66           C  
ATOM    209  CG1 VAL A  14      13.484   7.298 -14.015  1.00  4.66           C  
ATOM    210  CG2 VAL A  14      11.915   5.449 -13.448  1.00  4.66           C  
ATOM    211  H   VAL A  14      13.829   3.899 -11.901  1.00  4.66           H  
ATOM    212  HA  VAL A  14      14.132   4.698 -14.652  1.00  4.66           H  
ATOM    213  HB  VAL A  14      13.427   6.281 -12.159  1.00  4.66           H  
ATOM    214 1HG1 VAL A  14      12.739   8.033 -13.713  1.00  4.66           H  
ATOM    215 2HG1 VAL A  14      14.477   7.687 -13.823  1.00  4.66           H  
ATOM    216 3HG1 VAL A  14      13.374   7.083 -15.077  1.00  4.66           H  
ATOM    217 1HG2 VAL A  14      11.165   6.177 -13.152  1.00  4.66           H  
ATOM    218 2HG2 VAL A  14      11.794   5.210 -14.502  1.00  4.66           H  
ATOM    219 3HG2 VAL A  14      11.797   4.541 -12.854  1.00  4.66           H  
ATOM    220  N   ALA A  15      16.339   5.800 -12.457  1.00  4.61           N  
ATOM    221  CA  ALA A  15      17.628   6.444 -12.430  1.00  4.61           C  
ATOM    222  C   ALA A  15      18.659   5.775 -13.360  1.00  4.61           C  
ATOM    223  O   ALA A  15      19.315   6.516 -14.088  1.00  4.61           O  
ATOM    224  CB  ALA A  15      18.141   6.513 -11.012  1.00  4.61           C  
ATOM    225  H   ALA A  15      15.949   5.442 -11.584  1.00  4.61           H  
ATOM    226  HA  ALA A  15      17.491   7.466 -12.784  1.00  4.61           H  
ATOM    227 1HB  ALA A  15      19.090   7.050 -10.984  1.00  4.61           H  
ATOM    228 2HB  ALA A  15      17.408   7.037 -10.401  1.00  4.61           H  
ATOM    229 3HB  ALA A  15      18.277   5.534 -10.615  1.00  4.61           H  
ATOM    230  N   PRO A  16      18.885   4.423 -13.398  1.00  4.57           N  
ATOM    231  CA  PRO A  16      19.841   3.837 -14.318  1.00  4.57           C  
ATOM    232  C   PRO A  16      19.414   4.012 -15.765  1.00  4.57           C  
ATOM    233  O   PRO A  16      20.259   4.071 -16.667  1.00  4.57           O  
ATOM    234  CB  PRO A  16      19.905   2.373 -13.888  1.00  4.57           C  
ATOM    235  CG  PRO A  16      18.626   2.127 -13.162  1.00  4.57           C  
ATOM    236  CD  PRO A  16      18.286   3.447 -12.478  1.00  4.57           C  
ATOM    237  HA  PRO A  16      20.801   4.318 -14.140  1.00  4.57           H  
ATOM    238 1HB  PRO A  16      20.012   1.730 -14.771  1.00  4.57           H  
ATOM    239 2HB  PRO A  16      20.789   2.206 -13.257  1.00  4.57           H  
ATOM    240 1HG  PRO A  16      17.853   1.800 -13.864  1.00  4.57           H  
ATOM    241 2HG  PRO A  16      18.756   1.311 -12.439  1.00  4.57           H  
ATOM    242 1HD  PRO A  16      17.247   3.514 -12.409  1.00  4.57           H  
ATOM    243 2HD  PRO A  16      18.740   3.472 -11.499  1.00  4.57           H  
ATOM    244  N   PHE A  17      18.108   4.158 -16.010  1.00  4.54           N  
ATOM    245  CA  PHE A  17      17.695   4.462 -17.363  1.00  4.54           C  
ATOM    246  C   PHE A  17      18.250   5.824 -17.722  1.00  4.54           C  
ATOM    247  O   PHE A  17      18.989   5.988 -18.694  1.00  4.54           O  
ATOM    248  CB  PHE A  17      16.172   4.454 -17.503  1.00  4.54           C  
ATOM    249  CG  PHE A  17      15.678   4.929 -18.831  1.00  4.54           C  
ATOM    250  CD1 PHE A  17      15.711   4.120 -19.953  1.00  4.54           C  
ATOM    251  CD2 PHE A  17      15.163   6.214 -18.947  1.00  4.54           C  
ATOM    252  CE1 PHE A  17      15.240   4.589 -21.169  1.00  4.54           C  
ATOM    253  CE2 PHE A  17      14.695   6.685 -20.150  1.00  4.54           C  
ATOM    254  CZ  PHE A  17      14.730   5.871 -21.266  1.00  4.54           C  
ATOM    255  H   PHE A  17      17.390   4.037 -15.288  1.00  4.54           H  
ATOM    256  HA  PHE A  17      18.118   3.722 -18.041  1.00  4.54           H  
ATOM    257 1HB  PHE A  17      15.798   3.446 -17.334  1.00  4.54           H  
ATOM    258 2HB  PHE A  17      15.731   5.081 -16.755  1.00  4.54           H  
ATOM    259  HD1 PHE A  17      16.113   3.111 -19.872  1.00  4.54           H  
ATOM    260  HD2 PHE A  17      15.136   6.851 -18.064  1.00  4.54           H  
ATOM    261  HE1 PHE A  17      15.271   3.946 -22.047  1.00  4.54           H  
ATOM    262  HE2 PHE A  17      14.295   7.695 -20.223  1.00  4.54           H  
ATOM    263  HZ  PHE A  17      14.361   6.240 -22.222  1.00  4.54           H  
ATOM    264  N   LEU A  18      17.963   6.799 -16.873  1.00  4.50           N  
ATOM    265  CA  LEU A  18      18.377   8.154 -17.154  1.00  4.50           C  
ATOM    266  C   LEU A  18      19.895   8.266 -17.220  1.00  4.50           C  
ATOM    267  O   LEU A  18      20.422   9.010 -18.036  1.00  4.50           O  
ATOM    268  CB  LEU A  18      17.807   9.078 -16.086  1.00  4.50           C  
ATOM    269  CG  LEU A  18      16.286   9.202 -16.117  1.00  4.50           C  
ATOM    270  CD1 LEU A  18      15.833  10.017 -14.928  1.00  4.50           C  
ATOM    271  CD2 LEU A  18      15.852   9.818 -17.433  1.00  4.50           C  
ATOM    272  H   LEU A  18      17.401   6.596 -16.045  1.00  4.50           H  
ATOM    273  HA  LEU A  18      17.969   8.442 -18.121  1.00  4.50           H  
ATOM    274 1HB  LEU A  18      18.089   8.688 -15.108  1.00  4.50           H  
ATOM    275 2HB  LEU A  18      18.238  10.069 -16.207  1.00  4.50           H  
ATOM    276  HG  LEU A  18      15.843   8.211 -16.031  1.00  4.50           H  
ATOM    277 1HD1 LEU A  18      14.746  10.094 -14.932  1.00  4.50           H  
ATOM    278 2HD1 LEU A  18      16.160   9.525 -14.011  1.00  4.50           H  
ATOM    279 3HD1 LEU A  18      16.267  11.012 -14.982  1.00  4.50           H  
ATOM    280 1HD2 LEU A  18      14.764   9.891 -17.455  1.00  4.50           H  
ATOM    281 2HD2 LEU A  18      16.285  10.813 -17.533  1.00  4.50           H  
ATOM    282 3HD2 LEU A  18      16.191   9.189 -18.257  1.00  4.50           H  
ATOM    283  N   MET A  19      20.598   7.525 -16.361  1.00  4.47           N  
ATOM    284  CA  MET A  19      22.058   7.501 -16.358  1.00  4.47           C  
ATOM    285  C   MET A  19      22.677   6.969 -17.644  1.00  4.47           C  
ATOM    286  O   MET A  19      23.631   7.555 -18.167  1.00  4.47           O  
ATOM    287  CB  MET A  19      22.554   6.700 -15.159  1.00  4.47           C  
ATOM    288  CG  MET A  19      24.073   6.524 -15.044  1.00  4.47           C  
ATOM    289  SD  MET A  19      24.651   5.153 -15.965  1.00  4.47           S  
ATOM    290  CE  MET A  19      23.952   3.948 -14.863  1.00  4.47           C  
ATOM    291  H   MET A  19      20.097   6.963 -15.680  1.00  4.47           H  
ATOM    292  HA  MET A  19      22.396   8.522 -16.238  1.00  4.47           H  
ATOM    293 1HB  MET A  19      22.189   7.155 -14.237  1.00  4.47           H  
ATOM    294 2HB  MET A  19      22.137   5.713 -15.218  1.00  4.47           H  
ATOM    295 1HG  MET A  19      24.573   7.368 -15.407  1.00  4.47           H  
ATOM    296 2HG  MET A  19      24.360   6.384 -14.018  1.00  4.47           H  
ATOM    297 1HE  MET A  19      24.139   2.968 -15.221  1.00  4.47           H  
ATOM    298 2HE  MET A  19      24.388   4.070 -13.875  1.00  4.47           H  
ATOM    299 3HE  MET A  19      22.889   4.096 -14.814  1.00  4.47           H  
ATOM    300  N   THR A  20      22.146   5.865 -18.171  1.00  4.46           N  
ATOM    301  CA  THR A  20      22.750   5.299 -19.361  1.00  4.46           C  
ATOM    302  C   THR A  20      22.327   5.997 -20.646  1.00  4.46           C  
ATOM    303  O   THR A  20      23.129   6.126 -21.563  1.00  4.46           O  
ATOM    304  CB  THR A  20      22.448   3.786 -19.456  1.00  4.46           C  
ATOM    305  OG1 THR A  20      21.034   3.566 -19.409  1.00  4.46           O  
ATOM    306  CG2 THR A  20      23.114   3.022 -18.341  1.00  4.46           C  
ATOM    307  H   THR A  20      21.358   5.395 -17.722  1.00  4.46           H  
ATOM    308  HA  THR A  20      23.827   5.405 -19.271  1.00  4.46           H  
ATOM    309  HB  THR A  20      22.815   3.424 -20.400  1.00  4.46           H  
ATOM    310  HG1 THR A  20      20.701   3.826 -18.513  1.00  4.46           H  
ATOM    311 1HG2 THR A  20      22.895   1.960 -18.439  1.00  4.46           H  
ATOM    312 2HG2 THR A  20      24.192   3.177 -18.383  1.00  4.46           H  
ATOM    313 3HG2 THR A  20      22.724   3.382 -17.398  1.00  4.46           H  
ATOM    314  N   VAL A  21      21.125   6.552 -20.701  1.00  4.48           N  
ATOM    315  CA  VAL A  21      20.679   7.208 -21.928  1.00  4.48           C  
ATOM    316  C   VAL A  21      21.680   8.204 -22.562  1.00  4.48           C  
ATOM    317  O   VAL A  21      22.183   7.912 -23.650  1.00  4.48           O  
ATOM    318  CB  VAL A  21      19.286   7.847 -21.716  1.00  4.48           C  
ATOM    319  CG1 VAL A  21      18.923   8.749 -22.855  1.00  4.48           C  
ATOM    320  CG2 VAL A  21      18.249   6.752 -21.699  1.00  4.48           C  
ATOM    321  H   VAL A  21      20.479   6.452 -19.914  1.00  4.48           H  
ATOM    322  HA  VAL A  21      20.522   6.416 -22.661  1.00  4.48           H  
ATOM    323  HB  VAL A  21      19.261   8.388 -20.779  1.00  4.48           H  
ATOM    324 1HG1 VAL A  21      17.928   9.154 -22.689  1.00  4.48           H  
ATOM    325 2HG1 VAL A  21      19.630   9.565 -22.948  1.00  4.48           H  
ATOM    326 3HG1 VAL A  21      18.925   8.160 -23.746  1.00  4.48           H  
ATOM    327 1HG2 VAL A  21      17.273   7.193 -21.550  1.00  4.48           H  
ATOM    328 2HG2 VAL A  21      18.268   6.221 -22.648  1.00  4.48           H  
ATOM    329 3HG2 VAL A  21      18.444   6.056 -20.918  1.00  4.48           H  
ATOM    330  N   PRO A  22      22.098   9.315 -21.916  1.00  4.56           N  
ATOM    331  CA  PRO A  22      22.960  10.333 -22.488  1.00  4.56           C  
ATOM    332  C   PRO A  22      24.339   9.815 -22.850  1.00  4.56           C  
ATOM    333  O   PRO A  22      25.017  10.395 -23.697  1.00  4.56           O  
ATOM    334  CB  PRO A  22      23.053  11.366 -21.362  1.00  4.56           C  
ATOM    335  CG  PRO A  22      22.772  10.587 -20.125  1.00  4.56           C  
ATOM    336  CD  PRO A  22      21.781   9.562 -20.516  1.00  4.56           C  
ATOM    337  HA  PRO A  22      22.463  10.762 -23.367  1.00  4.56           H  
ATOM    338 1HB  PRO A  22      24.051  11.822 -21.351  1.00  4.56           H  
ATOM    339 2HB  PRO A  22      22.331  12.177 -21.530  1.00  4.56           H  
ATOM    340 1HG  PRO A  22      23.694  10.143 -19.714  1.00  4.56           H  
ATOM    341 2HG  PRO A  22      22.362  11.229 -19.353  1.00  4.56           H  
ATOM    342 1HD  PRO A  22      21.982   8.723 -19.889  1.00  4.56           H  
ATOM    343 2HD  PRO A  22      20.778   9.960 -20.387  1.00  4.56           H  
ATOM    344  N   CYS A  23      24.741   8.683 -22.262  1.00  4.71           N  
ATOM    345  CA  CYS A  23      26.057   8.127 -22.509  1.00  4.71           C  
ATOM    346  C   CYS A  23      26.115   7.504 -23.902  1.00  4.71           C  
ATOM    347  O   CYS A  23      27.195   7.308 -24.464  1.00  4.71           O  
ATOM    348  CB  CYS A  23      26.375   7.076 -21.447  1.00  4.71           C  
ATOM    349  SG  CYS A  23      26.468   7.758 -19.752  1.00  4.71           S  
ATOM    350  H   CYS A  23      24.130   8.161 -21.636  1.00  4.71           H  
ATOM    351  HA  CYS A  23      26.794   8.930 -22.448  1.00  4.71           H  
ATOM    352 1HB  CYS A  23      25.624   6.289 -21.464  1.00  4.71           H  
ATOM    353 2HB  CYS A  23      27.332   6.617 -21.678  1.00  4.71           H  
ATOM    354  HG  CYS A  23      25.137   7.804 -19.510  1.00  4.71           H  
ATOM    355  N   PHE A  24      24.941   7.189 -24.451  1.00  4.94           N  
ATOM    356  CA  PHE A  24      24.827   6.579 -25.762  1.00  4.94           C  
ATOM    357  C   PHE A  24      24.100   7.498 -26.749  1.00  4.94           C  
ATOM    358  O   PHE A  24      24.285   7.391 -27.963  1.00  4.94           O  
ATOM    359  CB  PHE A  24      24.090   5.255 -25.620  1.00  4.94           C  
ATOM    360  CG  PHE A  24      24.810   4.295 -24.712  1.00  4.94           C  
ATOM    361  CD1 PHE A  24      24.265   3.923 -23.496  1.00  4.94           C  
ATOM    362  CD2 PHE A  24      26.041   3.771 -25.072  1.00  4.94           C  
ATOM    363  CE1 PHE A  24      24.933   3.043 -22.665  1.00  4.94           C  
ATOM    364  CE2 PHE A  24      26.703   2.893 -24.245  1.00  4.94           C  
ATOM    365  CZ  PHE A  24      26.145   2.528 -23.044  1.00  4.94           C  
ATOM    366  H   PHE A  24      24.083   7.387 -23.939  1.00  4.94           H  
ATOM    367  HA  PHE A  24      25.829   6.387 -26.147  1.00  4.94           H  
ATOM    368 1HB  PHE A  24      23.096   5.442 -25.207  1.00  4.94           H  
ATOM    369 2HB  PHE A  24      23.968   4.791 -26.595  1.00  4.94           H  
ATOM    370  HD1 PHE A  24      23.299   4.333 -23.200  1.00  4.94           H  
ATOM    371  HD2 PHE A  24      26.485   4.062 -26.025  1.00  4.94           H  
ATOM    372  HE1 PHE A  24      24.500   2.754 -21.716  1.00  4.94           H  
ATOM    373  HE2 PHE A  24      27.669   2.487 -24.543  1.00  4.94           H  
ATOM    374  HZ  PHE A  24      26.666   1.830 -22.394  1.00  4.94           H  
ATOM    375  N   VAL A  25      23.277   8.400 -26.212  1.00  5.25           N  
ATOM    376  CA  VAL A  25      22.470   9.321 -27.002  1.00  5.25           C  
ATOM    377  C   VAL A  25      23.136  10.627 -27.398  1.00  5.25           C  
ATOM    378  O   VAL A  25      22.896  11.125 -28.499  1.00  5.25           O  
ATOM    379  CB  VAL A  25      21.152   9.645 -26.296  1.00  5.25           C  
ATOM    380  CG1 VAL A  25      20.418  10.728 -27.044  1.00  5.25           C  
ATOM    381  CG2 VAL A  25      20.301   8.402 -26.276  1.00  5.25           C  
ATOM    382  H   VAL A  25      23.159   8.415 -25.205  1.00  5.25           H  
ATOM    383  HA  VAL A  25      22.209   8.802 -27.924  1.00  5.25           H  
ATOM    384  HB  VAL A  25      21.345   9.993 -25.287  1.00  5.25           H  
ATOM    385 1HG1 VAL A  25      19.478  10.942 -26.537  1.00  5.25           H  
ATOM    386 2HG1 VAL A  25      21.030  11.629 -27.070  1.00  5.25           H  
ATOM    387 3HG1 VAL A  25      20.216  10.394 -28.061  1.00  5.25           H  
ATOM    388 1HG2 VAL A  25      19.361   8.628 -25.807  1.00  5.25           H  
ATOM    389 2HG2 VAL A  25      20.118   8.077 -27.298  1.00  5.25           H  
ATOM    390 3HG2 VAL A  25      20.811   7.610 -25.729  1.00  5.25           H  
ATOM    391  N   LEU A  26      23.896  11.250 -26.507  1.00  5.60           N  
ATOM    392  CA  LEU A  26      24.425  12.542 -26.878  1.00  5.60           C  
ATOM    393  C   LEU A  26      25.524  12.387 -27.918  1.00  5.60           C  
ATOM    394  O   LEU A  26      26.181  11.346 -27.965  1.00  5.60           O  
ATOM    395  CB  LEU A  26      24.976  13.247 -25.646  1.00  5.60           C  
ATOM    396  CG  LEU A  26      23.958  13.581 -24.593  1.00  5.60           C  
ATOM    397  CD1 LEU A  26      24.672  14.171 -23.401  1.00  5.60           C  
ATOM    398  CD2 LEU A  26      22.931  14.529 -25.172  1.00  5.60           C  
ATOM    399  H   LEU A  26      24.129  10.851 -25.596  1.00  5.60           H  
ATOM    400  HA  LEU A  26      23.597  13.119 -27.272  1.00  5.60           H  
ATOM    401 1HB  LEU A  26      25.683  12.585 -25.181  1.00  5.60           H  
ATOM    402 2HB  LEU A  26      25.499  14.156 -25.944  1.00  5.60           H  
ATOM    403  HG  LEU A  26      23.463  12.676 -24.272  1.00  5.60           H  
ATOM    404 1HD1 LEU A  26      23.952  14.403 -22.617  1.00  5.60           H  
ATOM    405 2HD1 LEU A  26      25.385  13.448 -23.037  1.00  5.60           H  
ATOM    406 3HD1 LEU A  26      25.193  15.078 -23.699  1.00  5.60           H  
ATOM    407 1HD2 LEU A  26      22.187  14.768 -24.411  1.00  5.60           H  
ATOM    408 2HD2 LEU A  26      23.425  15.445 -25.499  1.00  5.60           H  
ATOM    409 3HD2 LEU A  26      22.442  14.055 -26.024  1.00  5.60           H  
ATOM    410  N   PRO A  27      25.671  13.340 -28.847  1.00  5.93           N  
ATOM    411  CA  PRO A  27      26.774  13.421 -29.771  1.00  5.93           C  
ATOM    412  C   PRO A  27      27.989  13.889 -29.016  1.00  5.93           C  
ATOM    413  O   PRO A  27      27.853  14.675 -28.073  1.00  5.93           O  
ATOM    414  CB  PRO A  27      26.290  14.451 -30.793  1.00  5.93           C  
ATOM    415  CG  PRO A  27      25.349  15.347 -30.004  1.00  5.93           C  
ATOM    416  CD  PRO A  27      24.673  14.421 -28.997  1.00  5.93           C  
ATOM    417  HA  PRO A  27      26.945  12.434 -30.230  1.00  5.93           H  
ATOM    418 1HB  PRO A  27      27.153  14.997 -31.205  1.00  5.93           H  
ATOM    419 2HB  PRO A  27      25.797  13.944 -31.634  1.00  5.93           H  
ATOM    420 1HG  PRO A  27      25.920  16.152 -29.516  1.00  5.93           H  
ATOM    421 2HG  PRO A  27      24.633  15.835 -30.683  1.00  5.93           H  
ATOM    422 1HD  PRO A  27      24.531  14.975 -28.060  1.00  5.93           H  
ATOM    423 2HD  PRO A  27      23.728  14.022 -29.406  1.00  5.93           H  
ATOM    424  N   PHE A  28      29.171  13.505 -29.464  1.00  6.19           N  
ATOM    425  CA  PHE A  28      30.369  14.033 -28.842  1.00  6.19           C  
ATOM    426  C   PHE A  28      31.385  14.459 -29.875  1.00  6.19           C  
ATOM    427  O   PHE A  28      31.493  13.846 -30.935  1.00  6.19           O  
ATOM    428  CB  PHE A  28      30.989  13.007 -27.894  1.00  6.19           C  
ATOM    429  CG  PHE A  28      30.064  12.616 -26.778  1.00  6.19           C  
ATOM    430  CD1 PHE A  28      29.284  11.468 -26.812  1.00  6.19           C  
ATOM    431  CD2 PHE A  28      29.932  13.447 -25.723  1.00  6.19           C  
ATOM    432  CE1 PHE A  28      28.420  11.177 -25.763  1.00  6.19           C  
ATOM    433  CE2 PHE A  28      29.079  13.177 -24.698  1.00  6.19           C  
ATOM    434  CZ  PHE A  28      28.323  12.036 -24.704  1.00  6.19           C  
ATOM    435  H   PHE A  28      29.241  12.852 -30.233  1.00  6.19           H  
ATOM    436  HA  PHE A  28      30.101  14.914 -28.258  1.00  6.19           H  
ATOM    437 1HB  PHE A  28      31.256  12.108 -28.448  1.00  6.19           H  
ATOM    438 2HB  PHE A  28      31.906  13.408 -27.456  1.00  6.19           H  
ATOM    439  HD1 PHE A  28      29.353  10.792 -27.663  1.00  6.19           H  
ATOM    440  HD2 PHE A  28      30.522  14.345 -25.719  1.00  6.19           H  
ATOM    441  HE1 PHE A  28      27.808  10.269 -25.789  1.00  6.19           H  
ATOM    442  HE2 PHE A  28      29.016  13.867 -23.887  1.00  6.19           H  
ATOM    443  HZ  PHE A  28      27.642  11.816 -23.884  1.00  6.19           H  
ATOM    444  N   ARG A  29      32.137  15.510 -29.559  1.00  6.33           N  
ATOM    445  CA  ARG A  29      33.221  15.944 -30.428  1.00  6.33           C  
ATOM    446  C   ARG A  29      34.515  15.237 -30.022  1.00  6.33           C  
ATOM    447  O   ARG A  29      35.460  15.143 -30.807  1.00  6.33           O  
ATOM    448  CB  ARG A  29      33.418  17.452 -30.346  1.00  6.33           C  
ATOM    449  CG  ARG A  29      34.077  17.920 -29.077  1.00  6.33           C  
ATOM    450  CD  ARG A  29      34.140  19.395 -28.933  1.00  6.33           C  
ATOM    451  NE  ARG A  29      34.904  19.754 -27.745  1.00  6.33           N  
ATOM    452  CZ  ARG A  29      35.029  20.996 -27.238  1.00  6.33           C  
ATOM    453  NH1 ARG A  29      34.417  22.015 -27.811  1.00  6.33           N  
ATOM    454  NH2 ARG A  29      35.769  21.191 -26.160  1.00  6.33           N  
ATOM    455  H   ARG A  29      31.970  16.003 -28.692  1.00  6.33           H  
ATOM    456  HA  ARG A  29      32.981  15.676 -31.457  1.00  6.33           H  
ATOM    457 1HB  ARG A  29      34.037  17.783 -31.177  1.00  6.33           H  
ATOM    458 2HB  ARG A  29      32.456  17.956 -30.429  1.00  6.33           H  
ATOM    459 1HG  ARG A  29      33.569  17.504 -28.204  1.00  6.33           H  
ATOM    460 2HG  ARG A  29      35.101  17.570 -29.098  1.00  6.33           H  
ATOM    461 1HD  ARG A  29      34.628  19.832 -29.802  1.00  6.33           H  
ATOM    462 2HD  ARG A  29      33.135  19.800 -28.830  1.00  6.33           H  
ATOM    463  HE  ARG A  29      35.418  18.981 -27.278  1.00  6.33           H  
ATOM    464 1HH1 ARG A  29      33.853  21.865 -28.635  1.00  6.33           H  
ATOM    465 2HH1 ARG A  29      34.515  22.944 -27.427  1.00  6.33           H  
ATOM    466 1HH2 ARG A  29      36.236  20.403 -25.720  1.00  6.33           H  
ATOM    467 2HH2 ARG A  29      35.868  22.116 -25.776  1.00  6.33           H  
ATOM    468  N   ASP A  30      34.552  14.754 -28.772  1.00  6.33           N  
ATOM    469  CA  ASP A  30      35.742  14.106 -28.240  1.00  6.33           C  
ATOM    470  C   ASP A  30      35.505  13.192 -27.034  1.00  6.33           C  
ATOM    471  O   ASP A  30      34.433  13.204 -26.412  1.00  6.33           O  
ATOM    472  CB  ASP A  30      36.775  15.190 -27.866  1.00  6.33           C  
ATOM    473  CG  ASP A  30      36.248  16.240 -26.846  1.00  6.33           C  
ATOM    474  OD1 ASP A  30      35.636  15.871 -25.860  1.00  6.33           O  
ATOM    475  OD2 ASP A  30      36.453  17.413 -27.089  1.00  6.33           O  
ATOM    476  H   ASP A  30      33.736  14.843 -28.191  1.00  6.33           H  
ATOM    477  HA  ASP A  30      36.159  13.497 -29.041  1.00  6.33           H  
ATOM    478 1HB  ASP A  30      37.658  14.720 -27.438  1.00  6.33           H  
ATOM    479 2HB  ASP A  30      37.095  15.715 -28.769  1.00  6.33           H  
ATOM    480  N   PHE A  31      36.571  12.473 -26.662  1.00  6.18           N  
ATOM    481  CA  PHE A  31      36.616  11.569 -25.519  1.00  6.18           C  
ATOM    482  C   PHE A  31      36.338  12.227 -24.190  1.00  6.18           C  
ATOM    483  O   PHE A  31      35.585  11.688 -23.382  1.00  6.18           O  
ATOM    484  CB  PHE A  31      37.959  10.863 -25.414  1.00  6.18           C  
ATOM    485  CG  PHE A  31      38.062  10.025 -24.156  1.00  6.18           C  
ATOM    486  CD1 PHE A  31      37.485   8.759 -24.070  1.00  6.18           C  
ATOM    487  CD2 PHE A  31      38.730  10.523 -23.042  1.00  6.18           C  
ATOM    488  CE1 PHE A  31      37.583   8.021 -22.897  1.00  6.18           C  
ATOM    489  CE2 PHE A  31      38.823   9.789 -21.885  1.00  6.18           C  
ATOM    490  CZ  PHE A  31      38.247   8.535 -21.813  1.00  6.18           C  
ATOM    491  H   PHE A  31      37.404  12.549 -27.227  1.00  6.18           H  
ATOM    492  HA  PHE A  31      35.851  10.807 -25.675  1.00  6.18           H  
ATOM    493 1HB  PHE A  31      38.103  10.211 -26.276  1.00  6.18           H  
ATOM    494 2HB  PHE A  31      38.763  11.596 -25.409  1.00  6.18           H  
ATOM    495  HD1 PHE A  31      36.958   8.346 -24.930  1.00  6.18           H  
ATOM    496  HD2 PHE A  31      39.185  11.514 -23.092  1.00  6.18           H  
ATOM    497  HE1 PHE A  31      37.141   7.026 -22.827  1.00  6.18           H  
ATOM    498  HE2 PHE A  31      39.351  10.196 -21.026  1.00  6.18           H  
ATOM    499  HZ  PHE A  31      38.319   7.944 -20.897  1.00  6.18           H  
ATOM    500  N   GLU A  32      37.004  13.347 -23.926  1.00  5.90           N  
ATOM    501  CA  GLU A  32      36.871  13.991 -22.633  1.00  5.90           C  
ATOM    502  C   GLU A  32      35.435  14.427 -22.369  1.00  5.90           C  
ATOM    503  O   GLU A  32      34.946  14.278 -21.246  1.00  5.90           O  
ATOM    504  CB  GLU A  32      37.831  15.176 -22.537  1.00  5.90           C  
ATOM    505  CG  GLU A  32      39.304  14.764 -22.460  1.00  5.90           C  
ATOM    506  CD  GLU A  32      40.262  15.936 -22.411  1.00  5.90           C  
ATOM    507  OE1 GLU A  32      39.824  17.053 -22.549  1.00  5.90           O  
ATOM    508  OE2 GLU A  32      41.436  15.705 -22.234  1.00  5.90           O  
ATOM    509  H   GLU A  32      37.590  13.762 -24.635  1.00  5.90           H  
ATOM    510  HA  GLU A  32      37.150  13.268 -21.867  1.00  5.90           H  
ATOM    511 1HB  GLU A  32      37.700  15.818 -23.411  1.00  5.90           H  
ATOM    512 2HB  GLU A  32      37.594  15.767 -21.653  1.00  5.90           H  
ATOM    513 1HG  GLU A  32      39.449  14.152 -21.570  1.00  5.90           H  
ATOM    514 2HG  GLU A  32      39.535  14.149 -23.329  1.00  5.90           H  
ATOM    515  N   THR A  33      34.729  14.914 -23.396  1.00  5.54           N  
ATOM    516  CA  THR A  33      33.342  15.303 -23.205  1.00  5.54           C  
ATOM    517  C   THR A  33      32.525  14.054 -22.891  1.00  5.54           C  
ATOM    518  O   THR A  33      31.661  14.063 -22.009  1.00  5.54           O  
ATOM    519  CB  THR A  33      32.761  16.020 -24.420  1.00  5.54           C  
ATOM    520  OG1 THR A  33      33.531  17.190 -24.697  1.00  5.54           O  
ATOM    521  CG2 THR A  33      31.327  16.439 -24.096  1.00  5.54           C  
ATOM    522  H   THR A  33      35.160  15.051 -24.319  1.00  5.54           H  
ATOM    523  HA  THR A  33      33.282  15.977 -22.351  1.00  5.54           H  
ATOM    524  HB  THR A  33      32.785  15.355 -25.286  1.00  5.54           H  
ATOM    525  HG1 THR A  33      34.398  16.895 -25.086  1.00  5.54           H  
ATOM    526 1HG2 THR A  33      30.894  16.956 -24.952  1.00  5.54           H  
ATOM    527 2HG2 THR A  33      30.736  15.567 -23.859  1.00  5.54           H  
ATOM    528 3HG2 THR A  33      31.334  17.104 -23.235  1.00  5.54           H  
ATOM    529  N   SER A  34      32.795  12.957 -23.608  1.00  5.15           N  
ATOM    530  CA  SER A  34      32.075  11.721 -23.337  1.00  5.15           C  
ATOM    531  C   SER A  34      32.311  11.305 -21.893  1.00  5.15           C  
ATOM    532  O   SER A  34      31.362  11.028 -21.159  1.00  5.15           O  
ATOM    533  CB  SER A  34      32.512  10.629 -24.303  1.00  5.15           C  
ATOM    534  OG  SER A  34      31.840   9.424 -24.059  1.00  5.15           O  
ATOM    535  H   SER A  34      33.496  12.988 -24.355  1.00  5.15           H  
ATOM    536  HA  SER A  34      31.016  11.886 -23.454  1.00  5.15           H  
ATOM    537 1HB  SER A  34      32.311  10.962 -25.320  1.00  5.15           H  
ATOM    538 2HB  SER A  34      33.580  10.469 -24.224  1.00  5.15           H  
ATOM    539  HG  SER A  34      32.297   9.014 -23.320  1.00  5.15           H  
ATOM    540  N   LEU A  35      33.574  11.316 -21.463  1.00  4.77           N  
ATOM    541  CA  LEU A  35      33.935  10.929 -20.107  1.00  4.77           C  
ATOM    542  C   LEU A  35      33.241  11.815 -19.071  1.00  4.77           C  
ATOM    543  O   LEU A  35      32.744  11.323 -18.061  1.00  4.77           O  
ATOM    544  CB  LEU A  35      35.446  10.976 -19.914  1.00  4.77           C  
ATOM    545  CG  LEU A  35      35.912  10.535 -18.528  1.00  4.77           C  
ATOM    546  CD1 LEU A  35      35.475   9.087 -18.309  1.00  4.77           C  
ATOM    547  CD2 LEU A  35      37.420  10.666 -18.429  1.00  4.77           C  
ATOM    548  H   LEU A  35      34.311  11.575 -22.113  1.00  4.77           H  
ATOM    549  HA  LEU A  35      33.616   9.904 -19.950  1.00  4.77           H  
ATOM    550 1HB  LEU A  35      35.917  10.336 -20.661  1.00  4.77           H  
ATOM    551 2HB  LEU A  35      35.785  11.998 -20.077  1.00  4.77           H  
ATOM    552  HG  LEU A  35      35.439  11.160 -17.768  1.00  4.77           H  
ATOM    553 1HD1 LEU A  35      35.790   8.751 -17.322  1.00  4.77           H  
ATOM    554 2HD1 LEU A  35      34.389   9.013 -18.388  1.00  4.77           H  
ATOM    555 3HD1 LEU A  35      35.943   8.464 -19.073  1.00  4.77           H  
ATOM    556 1HD2 LEU A  35      37.749  10.348 -17.439  1.00  4.77           H  
ATOM    557 2HD2 LEU A  35      37.881  10.039 -19.177  1.00  4.77           H  
ATOM    558 3HD2 LEU A  35      37.708  11.705 -18.593  1.00  4.77           H  
ATOM    559  N   PHE A  36      33.196  13.125 -19.326  1.00  4.43           N  
ATOM    560  CA  PHE A  36      32.535  14.089 -18.447  1.00  4.43           C  
ATOM    561  C   PHE A  36      31.073  13.708 -18.233  1.00  4.43           C  
ATOM    562  O   PHE A  36      30.614  13.595 -17.090  1.00  4.43           O  
ATOM    563  CB  PHE A  36      32.636  15.479 -19.084  1.00  4.43           C  
ATOM    564  CG  PHE A  36      31.934  16.607 -18.410  1.00  4.43           C  
ATOM    565  CD1 PHE A  36      32.481  17.240 -17.306  1.00  4.43           C  
ATOM    566  CD2 PHE A  36      30.726  17.066 -18.915  1.00  4.43           C  
ATOM    567  CE1 PHE A  36      31.836  18.312 -16.720  1.00  4.43           C  
ATOM    568  CE2 PHE A  36      30.075  18.132 -18.333  1.00  4.43           C  
ATOM    569  CZ  PHE A  36      30.632  18.760 -17.235  1.00  4.43           C  
ATOM    570  H   PHE A  36      33.658  13.477 -20.162  1.00  4.43           H  
ATOM    571  HA  PHE A  36      33.044  14.092 -17.485  1.00  4.43           H  
ATOM    572 1HB  PHE A  36      33.689  15.743 -19.172  1.00  4.43           H  
ATOM    573 2HB  PHE A  36      32.256  15.425 -20.088  1.00  4.43           H  
ATOM    574  HD1 PHE A  36      33.433  16.889 -16.910  1.00  4.43           H  
ATOM    575  HD2 PHE A  36      30.295  16.573 -19.787  1.00  4.43           H  
ATOM    576  HE1 PHE A  36      32.275  18.805 -15.854  1.00  4.43           H  
ATOM    577  HE2 PHE A  36      29.128  18.482 -18.740  1.00  4.43           H  
ATOM    578  HZ  PHE A  36      30.122  19.604 -16.774  1.00  4.43           H  
ATOM    579  N   VAL A  37      30.355  13.456 -19.329  1.00  4.14           N  
ATOM    580  CA  VAL A  37      28.958  13.051 -19.246  1.00  4.14           C  
ATOM    581  C   VAL A  37      28.806  11.735 -18.499  1.00  4.14           C  
ATOM    582  O   VAL A  37      27.975  11.614 -17.597  1.00  4.14           O  
ATOM    583  CB  VAL A  37      28.359  12.931 -20.664  1.00  4.14           C  
ATOM    584  CG1 VAL A  37      26.985  12.269 -20.634  1.00  4.14           C  
ATOM    585  CG2 VAL A  37      28.230  14.336 -21.237  1.00  4.14           C  
ATOM    586  H   VAL A  37      30.798  13.557 -20.246  1.00  4.14           H  
ATOM    587  HA  VAL A  37      28.412  13.822 -18.705  1.00  4.14           H  
ATOM    588  HB  VAL A  37      29.016  12.314 -21.287  1.00  4.14           H  
ATOM    589 1HG1 VAL A  37      26.599  12.193 -21.639  1.00  4.14           H  
ATOM    590 2HG1 VAL A  37      27.065  11.267 -20.209  1.00  4.14           H  
ATOM    591 3HG1 VAL A  37      26.319  12.867 -20.042  1.00  4.14           H  
ATOM    592 1HG2 VAL A  37      27.802  14.291 -22.221  1.00  4.14           H  
ATOM    593 2HG2 VAL A  37      27.578  14.927 -20.596  1.00  4.14           H  
ATOM    594 3HG2 VAL A  37      29.218  14.800 -21.281  1.00  4.14           H  
ATOM    595  N   ILE A  38      29.650  10.772 -18.815  1.00  3.89           N  
ATOM    596  CA  ILE A  38      29.599   9.480 -18.165  1.00  3.89           C  
ATOM    597  C   ILE A  38      29.824   9.580 -16.674  1.00  3.89           C  
ATOM    598  O   ILE A  38      29.043   9.053 -15.886  1.00  3.89           O  
ATOM    599  CB  ILE A  38      30.678   8.604 -18.778  1.00  3.89           C  
ATOM    600  CG1 ILE A  38      30.291   8.273 -20.225  1.00  3.89           C  
ATOM    601  CG2 ILE A  38      30.906   7.374 -17.924  1.00  3.89           C  
ATOM    602  CD1 ILE A  38      31.427   7.743 -21.038  1.00  3.89           C  
ATOM    603  H   ILE A  38      30.335  10.929 -19.557  1.00  3.89           H  
ATOM    604  HA  ILE A  38      28.625   9.042 -18.337  1.00  3.89           H  
ATOM    605  HB  ILE A  38      31.598   9.165 -18.824  1.00  3.89           H  
ATOM    606 1HG1 ILE A  38      29.520   7.512 -20.199  1.00  3.89           H  
ATOM    607 2HG1 ILE A  38      29.880   9.154 -20.710  1.00  3.89           H  
ATOM    608 1HG2 ILE A  38      31.700   6.784 -18.363  1.00  3.89           H  
ATOM    609 2HG2 ILE A  38      31.194   7.669 -16.926  1.00  3.89           H  
ATOM    610 3HG2 ILE A  38      29.993   6.795 -17.873  1.00  3.89           H  
ATOM    611 1HD1 ILE A  38      31.078   7.497 -22.039  1.00  3.89           H  
ATOM    612 2HD1 ILE A  38      32.206   8.483 -21.102  1.00  3.89           H  
ATOM    613 3HD1 ILE A  38      31.817   6.894 -20.580  1.00  3.89           H  
ATOM    614  N   PHE A  39      30.860  10.295 -16.276  1.00  3.70           N  
ATOM    615  CA  PHE A  39      31.173  10.453 -14.875  1.00  3.70           C  
ATOM    616  C   PHE A  39      30.017  11.064 -14.124  1.00  3.70           C  
ATOM    617  O   PHE A  39      29.582  10.532 -13.099  1.00  3.70           O  
ATOM    618  CB  PHE A  39      32.413  11.319 -14.722  1.00  3.70           C  
ATOM    619  CG  PHE A  39      32.779  11.650 -13.314  1.00  3.70           C  
ATOM    620  CD1 PHE A  39      33.428  10.728 -12.504  1.00  3.70           C  
ATOM    621  CD2 PHE A  39      32.487  12.905 -12.800  1.00  3.70           C  
ATOM    622  CE1 PHE A  39      33.776  11.058 -11.208  1.00  3.70           C  
ATOM    623  CE2 PHE A  39      32.831  13.240 -11.511  1.00  3.70           C  
ATOM    624  CZ  PHE A  39      33.479  12.317 -10.711  1.00  3.70           C  
ATOM    625  H   PHE A  39      31.464  10.729 -16.967  1.00  3.70           H  
ATOM    626  HA  PHE A  39      31.374   9.472 -14.454  1.00  3.70           H  
ATOM    627 1HB  PHE A  39      33.260  10.817 -15.189  1.00  3.70           H  
ATOM    628 2HB  PHE A  39      32.260  12.256 -15.265  1.00  3.70           H  
ATOM    629  HD1 PHE A  39      33.664   9.741 -12.898  1.00  3.70           H  
ATOM    630  HD2 PHE A  39      31.979  13.629 -13.435  1.00  3.70           H  
ATOM    631  HE1 PHE A  39      34.285  10.330 -10.578  1.00  3.70           H  
ATOM    632  HE2 PHE A  39      32.592  14.229 -11.123  1.00  3.70           H  
ATOM    633  HZ  PHE A  39      33.751  12.579  -9.690  1.00  3.70           H  
ATOM    634  N   LEU A  40      29.499  12.181 -14.621  1.00  3.56           N  
ATOM    635  CA  LEU A  40      28.439  12.855 -13.902  1.00  3.56           C  
ATOM    636  C   LEU A  40      27.167  12.027 -13.802  1.00  3.56           C  
ATOM    637  O   LEU A  40      26.527  11.994 -12.744  1.00  3.56           O  
ATOM    638  CB  LEU A  40      28.156  14.180 -14.577  1.00  3.56           C  
ATOM    639  CG  LEU A  40      29.293  15.175 -14.441  1.00  3.56           C  
ATOM    640  CD1 LEU A  40      28.983  16.384 -15.247  1.00  3.56           C  
ATOM    641  CD2 LEU A  40      29.506  15.504 -12.974  1.00  3.56           C  
ATOM    642  H   LEU A  40      29.860  12.583 -15.490  1.00  3.56           H  
ATOM    643  HA  LEU A  40      28.794  13.052 -12.892  1.00  3.56           H  
ATOM    644 1HB  LEU A  40      27.996  13.995 -15.644  1.00  3.56           H  
ATOM    645 2HB  LEU A  40      27.252  14.614 -14.155  1.00  3.56           H  
ATOM    646  HG  LEU A  40      30.207  14.739 -14.843  1.00  3.56           H  
ATOM    647 1HD1 LEU A  40      29.801  17.076 -15.150  1.00  3.56           H  
ATOM    648 2HD1 LEU A  40      28.860  16.098 -16.294  1.00  3.56           H  
ATOM    649 3HD1 LEU A  40      28.070  16.848 -14.885  1.00  3.56           H  
ATOM    650 1HD2 LEU A  40      30.332  16.211 -12.879  1.00  3.56           H  
ATOM    651 2HD2 LEU A  40      28.599  15.947 -12.564  1.00  3.56           H  
ATOM    652 3HD2 LEU A  40      29.744  14.590 -12.427  1.00  3.56           H  
ATOM    653  N   PHE A  41      26.812  11.314 -14.868  1.00  3.47           N  
ATOM    654  CA  PHE A  41      25.619  10.496 -14.797  1.00  3.47           C  
ATOM    655  C   PHE A  41      25.832   9.292 -13.875  1.00  3.47           C  
ATOM    656  O   PHE A  41      24.923   8.929 -13.117  1.00  3.47           O  
ATOM    657  CB  PHE A  41      25.124  10.173 -16.201  1.00  3.47           C  
ATOM    658  CG  PHE A  41      24.315  11.325 -16.745  1.00  3.47           C  
ATOM    659  CD1 PHE A  41      24.816  12.204 -17.670  1.00  3.47           C  
ATOM    660  CD2 PHE A  41      23.021  11.528 -16.279  1.00  3.47           C  
ATOM    661  CE1 PHE A  41      24.063  13.269 -18.135  1.00  3.47           C  
ATOM    662  CE2 PHE A  41      22.260  12.581 -16.735  1.00  3.47           C  
ATOM    663  CZ  PHE A  41      22.783  13.458 -17.666  1.00  3.47           C  
ATOM    664  H   PHE A  41      27.351  11.357 -15.737  1.00  3.47           H  
ATOM    665  HA  PHE A  41      24.833  11.100 -14.347  1.00  3.47           H  
ATOM    666 1HB  PHE A  41      25.975   9.995 -16.866  1.00  3.47           H  
ATOM    667 2HB  PHE A  41      24.518   9.317 -16.212  1.00  3.47           H  
ATOM    668  HD1 PHE A  41      25.804  12.056 -18.029  1.00  3.47           H  
ATOM    669  HD2 PHE A  41      22.608  10.842 -15.541  1.00  3.47           H  
ATOM    670  HE1 PHE A  41      24.482  13.955 -18.869  1.00  3.47           H  
ATOM    671  HE2 PHE A  41      21.247  12.725 -16.360  1.00  3.47           H  
ATOM    672  HZ  PHE A  41      22.184  14.293 -18.027  1.00  3.47           H  
ATOM    673  N   ILE A  42      27.040   8.717 -13.860  1.00  3.40           N  
ATOM    674  CA  ILE A  42      27.312   7.652 -12.907  1.00  3.40           C  
ATOM    675  C   ILE A  42      27.215   8.178 -11.495  1.00  3.40           C  
ATOM    676  O   ILE A  42      26.632   7.526 -10.633  1.00  3.40           O  
ATOM    677  CB  ILE A  42      28.695   7.019 -13.088  1.00  3.40           C  
ATOM    678  CG1 ILE A  42      28.775   6.234 -14.402  1.00  3.40           C  
ATOM    679  CG2 ILE A  42      28.972   6.144 -11.880  1.00  3.40           C  
ATOM    680  CD1 ILE A  42      27.880   5.052 -14.421  1.00  3.40           C  
ATOM    681  H   ILE A  42      27.771   9.012 -14.508  1.00  3.40           H  
ATOM    682  HA  ILE A  42      26.564   6.872 -13.034  1.00  3.40           H  
ATOM    683  HB  ILE A  42      29.444   7.811 -13.141  1.00  3.40           H  
ATOM    684 1HG1 ILE A  42      28.467   6.872 -15.212  1.00  3.40           H  
ATOM    685 2HG1 ILE A  42      29.784   5.917 -14.576  1.00  3.40           H  
ATOM    686 1HG2 ILE A  42      29.936   5.708 -11.947  1.00  3.40           H  
ATOM    687 2HG2 ILE A  42      28.924   6.750 -10.979  1.00  3.40           H  
ATOM    688 3HG2 ILE A  42      28.224   5.361 -11.838  1.00  3.40           H  
ATOM    689 1HD1 ILE A  42      27.958   4.552 -15.377  1.00  3.40           H  
ATOM    690 2HD1 ILE A  42      28.164   4.367 -13.630  1.00  3.40           H  
ATOM    691 3HD1 ILE A  42      26.874   5.380 -14.257  1.00  3.40           H  
ATOM    692  N   CYS A  43      27.754   9.371 -11.252  1.00  3.35           N  
ATOM    693  CA  CYS A  43      27.720   9.935  -9.918  1.00  3.35           C  
ATOM    694  C   CYS A  43      26.281  10.116  -9.469  1.00  3.35           C  
ATOM    695  O   CYS A  43      25.936   9.817  -8.324  1.00  3.35           O  
ATOM    696  CB  CYS A  43      28.438  11.276  -9.896  1.00  3.35           C  
ATOM    697  SG  CYS A  43      30.211  11.136 -10.131  1.00  3.35           S  
ATOM    698  H   CYS A  43      28.230   9.877 -11.999  1.00  3.35           H  
ATOM    699  HA  CYS A  43      28.225   9.251  -9.238  1.00  3.35           H  
ATOM    700 1HB  CYS A  43      28.043  11.919 -10.678  1.00  3.35           H  
ATOM    701 2HB  CYS A  43      28.259  11.767  -8.943  1.00  3.35           H  
ATOM    702  HG  CYS A  43      30.136  10.785 -11.438  1.00  3.35           H  
ATOM    703  N   ALA A  44      25.410  10.561 -10.376  1.00  3.33           N  
ATOM    704  CA  ALA A  44      24.008  10.720 -10.025  1.00  3.33           C  
ATOM    705  C   ALA A  44      23.413   9.378  -9.592  1.00  3.33           C  
ATOM    706  O   ALA A  44      22.642   9.302  -8.621  1.00  3.33           O  
ATOM    707  CB  ALA A  44      23.245  11.273 -11.216  1.00  3.33           C  
ATOM    708  H   ALA A  44      25.735  10.824 -11.309  1.00  3.33           H  
ATOM    709  HA  ALA A  44      23.939  11.413  -9.188  1.00  3.33           H  
ATOM    710 1HB  ALA A  44      22.200  11.407 -10.949  1.00  3.33           H  
ATOM    711 2HB  ALA A  44      23.676  12.230 -11.509  1.00  3.33           H  
ATOM    712 3HB  ALA A  44      23.320  10.577 -12.048  1.00  3.33           H  
ATOM    713  N   MET A  45      23.780   8.311 -10.314  1.00  3.31           N  
ATOM    714  CA  MET A  45      23.312   6.970  -9.996  1.00  3.31           C  
ATOM    715  C   MET A  45      23.850   6.483  -8.654  1.00  3.31           C  
ATOM    716  O   MET A  45      23.117   5.874  -7.868  1.00  3.31           O  
ATOM    717  CB  MET A  45      23.649   6.013 -11.118  1.00  3.31           C  
ATOM    718  CG  MET A  45      22.981   4.679 -10.980  1.00  3.31           C  
ATOM    719  SD  MET A  45      21.270   4.787 -11.097  1.00  3.31           S  
ATOM    720  CE  MET A  45      20.786   4.287  -9.437  1.00  3.31           C  
ATOM    721  H   MET A  45      24.394   8.444 -11.121  1.00  3.31           H  
ATOM    722  HA  MET A  45      22.227   7.005  -9.915  1.00  3.31           H  
ATOM    723 1HB  MET A  45      23.332   6.450 -12.047  1.00  3.31           H  
ATOM    724 2HB  MET A  45      24.731   5.863 -11.169  1.00  3.31           H  
ATOM    725 1HG  MET A  45      23.350   3.974 -11.717  1.00  3.31           H  
ATOM    726 2HG  MET A  45      23.185   4.294  -9.996  1.00  3.31           H  
ATOM    727 1HE  MET A  45      19.705   4.303  -9.337  1.00  3.31           H  
ATOM    728 2HE  MET A  45      21.144   3.274  -9.253  1.00  3.31           H  
ATOM    729 3HE  MET A  45      21.224   4.958  -8.715  1.00  3.31           H  
ATOM    730  N   VAL A  46      25.125   6.765  -8.376  1.00  3.30           N  
ATOM    731  CA  VAL A  46      25.734   6.367  -7.111  1.00  3.30           C  
ATOM    732  C   VAL A  46      25.049   7.044  -5.948  1.00  3.30           C  
ATOM    733  O   VAL A  46      24.673   6.394  -4.971  1.00  3.30           O  
ATOM    734  CB  VAL A  46      27.233   6.712  -7.094  1.00  3.30           C  
ATOM    735  CG1 VAL A  46      27.807   6.540  -5.706  1.00  3.30           C  
ATOM    736  CG2 VAL A  46      27.961   5.782  -8.049  1.00  3.30           C  
ATOM    737  H   VAL A  46      25.684   7.252  -9.076  1.00  3.30           H  
ATOM    738  HA  VAL A  46      25.625   5.290  -7.007  1.00  3.30           H  
ATOM    739  HB  VAL A  46      27.364   7.748  -7.399  1.00  3.30           H  
ATOM    740 1HG1 VAL A  46      28.866   6.792  -5.721  1.00  3.30           H  
ATOM    741 2HG1 VAL A  46      27.287   7.200  -5.012  1.00  3.30           H  
ATOM    742 3HG1 VAL A  46      27.693   5.536  -5.391  1.00  3.30           H  
ATOM    743 1HG2 VAL A  46      29.022   6.021  -8.058  1.00  3.30           H  
ATOM    744 2HG2 VAL A  46      27.822   4.754  -7.722  1.00  3.30           H  
ATOM    745 3HG2 VAL A  46      27.554   5.907  -9.042  1.00  3.30           H  
ATOM    746  N   VAL A  47      24.819   8.345  -6.065  1.00  3.31           N  
ATOM    747  CA  VAL A  47      24.148   9.053  -4.996  1.00  3.31           C  
ATOM    748  C   VAL A  47      22.748   8.504  -4.810  1.00  3.31           C  
ATOM    749  O   VAL A  47      22.335   8.232  -3.681  1.00  3.31           O  
ATOM    750  CB  VAL A  47      24.092  10.556  -5.283  1.00  3.31           C  
ATOM    751  CG1 VAL A  47      23.196  11.239  -4.252  1.00  3.31           C  
ATOM    752  CG2 VAL A  47      25.505  11.126  -5.233  1.00  3.31           C  
ATOM    753  H   VAL A  47      25.137   8.846  -6.896  1.00  3.31           H  
ATOM    754  HA  VAL A  47      24.709   8.899  -4.076  1.00  3.31           H  
ATOM    755  HB  VAL A  47      23.663  10.720  -6.277  1.00  3.31           H  
ATOM    756 1HG1 VAL A  47      23.149  12.306  -4.460  1.00  3.31           H  
ATOM    757 2HG1 VAL A  47      22.196  10.813  -4.313  1.00  3.31           H  
ATOM    758 3HG1 VAL A  47      23.599  11.080  -3.253  1.00  3.31           H  
ATOM    759 1HG2 VAL A  47      25.475  12.193  -5.444  1.00  3.31           H  
ATOM    760 2HG2 VAL A  47      25.928  10.960  -4.243  1.00  3.31           H  
ATOM    761 3HG2 VAL A  47      26.124  10.627  -5.976  1.00  3.31           H  
ATOM    762  N   THR A  48      22.032   8.283  -5.914  1.00  3.34           N  
ATOM    763  CA  THR A  48      20.692   7.740  -5.834  1.00  3.34           C  
ATOM    764  C   THR A  48      20.701   6.380  -5.150  1.00  3.34           C  
ATOM    765  O   THR A  48      19.875   6.125  -4.279  1.00  3.34           O  
ATOM    766  CB  THR A  48      20.066   7.607  -7.231  1.00  3.34           C  
ATOM    767  OG1 THR A  48      19.971   8.906  -7.839  1.00  3.34           O  
ATOM    768  CG2 THR A  48      18.678   6.955  -7.130  1.00  3.34           C  
ATOM    769  H   THR A  48      22.409   8.524  -6.833  1.00  3.34           H  
ATOM    770  HA  THR A  48      20.079   8.415  -5.242  1.00  3.34           H  
ATOM    771  HB  THR A  48      20.703   6.993  -7.847  1.00  3.34           H  
ATOM    772  HG1 THR A  48      20.888   9.224  -8.044  1.00  3.34           H  
ATOM    773 1HG2 THR A  48      18.246   6.854  -8.116  1.00  3.34           H  
ATOM    774 2HG2 THR A  48      18.782   5.971  -6.681  1.00  3.34           H  
ATOM    775 3HG2 THR A  48      18.026   7.569  -6.510  1.00  3.34           H  
ATOM    776  N   SER A  49      21.646   5.514  -5.519  1.00  3.40           N  
ATOM    777  CA  SER A  49      21.724   4.173  -4.959  1.00  3.40           C  
ATOM    778  C   SER A  49      21.942   4.223  -3.445  1.00  3.40           C  
ATOM    779  O   SER A  49      21.284   3.495  -2.691  1.00  3.40           O  
ATOM    780  CB  SER A  49      22.862   3.444  -5.618  1.00  3.40           C  
ATOM    781  OG  SER A  49      22.630   3.293  -6.990  1.00  3.40           O  
ATOM    782  H   SER A  49      22.310   5.780  -6.242  1.00  3.40           H  
ATOM    783  HA  SER A  49      20.790   3.654  -5.164  1.00  3.40           H  
ATOM    784 1HB  SER A  49      23.757   4.010  -5.477  1.00  3.40           H  
ATOM    785 2HB  SER A  49      22.995   2.472  -5.153  1.00  3.40           H  
ATOM    786  HG  SER A  49      22.679   4.210  -7.358  1.00  3.40           H  
ATOM    787  N   VAL A  50      22.810   5.134  -2.994  1.00  3.49           N  
ATOM    788  CA  VAL A  50      23.047   5.300  -1.567  1.00  3.49           C  
ATOM    789  C   VAL A  50      21.780   5.787  -0.870  1.00  3.49           C  
ATOM    790  O   VAL A  50      21.404   5.272   0.190  1.00  3.49           O  
ATOM    791  CB  VAL A  50      24.190   6.294  -1.310  1.00  3.49           C  
ATOM    792  CG1 VAL A  50      24.267   6.609   0.170  1.00  3.49           C  
ATOM    793  CG2 VAL A  50      25.505   5.689  -1.780  1.00  3.49           C  
ATOM    794  H   VAL A  50      23.333   5.703  -3.663  1.00  3.49           H  
ATOM    795  HA  VAL A  50      23.330   4.335  -1.151  1.00  3.49           H  
ATOM    796  HB  VAL A  50      23.993   7.223  -1.853  1.00  3.49           H  
ATOM    797 1HG1 VAL A  50      25.075   7.319   0.347  1.00  3.49           H  
ATOM    798 2HG1 VAL A  50      23.323   7.046   0.497  1.00  3.49           H  
ATOM    799 3HG1 VAL A  50      24.457   5.697   0.724  1.00  3.49           H  
ATOM    800 1HG2 VAL A  50      26.315   6.393  -1.605  1.00  3.49           H  
ATOM    801 2HG2 VAL A  50      25.698   4.768  -1.235  1.00  3.49           H  
ATOM    802 3HG2 VAL A  50      25.438   5.479  -2.829  1.00  3.49           H  
ATOM    803  N   LEU A  51      21.103   6.761  -1.472  1.00  3.63           N  
ATOM    804  CA  LEU A  51      19.888   7.272  -0.873  1.00  3.63           C  
ATOM    805  C   LEU A  51      18.840   6.170  -0.784  1.00  3.63           C  
ATOM    806  O   LEU A  51      18.176   6.022   0.247  1.00  3.63           O  
ATOM    807  CB  LEU A  51      19.353   8.447  -1.694  1.00  3.63           C  
ATOM    808  CG  LEU A  51      20.214   9.716  -1.655  1.00  3.63           C  
ATOM    809  CD1 LEU A  51      19.667  10.717  -2.656  1.00  3.63           C  
ATOM    810  CD2 LEU A  51      20.217  10.275  -0.256  1.00  3.63           C  
ATOM    811  H   LEU A  51      21.451   7.164  -2.344  1.00  3.63           H  
ATOM    812  HA  LEU A  51      20.117   7.620   0.133  1.00  3.63           H  
ATOM    813 1HB  LEU A  51      19.281   8.133  -2.734  1.00  3.63           H  
ATOM    814 2HB  LEU A  51      18.357   8.699  -1.340  1.00  3.63           H  
ATOM    815  HG  LEU A  51      21.230   9.477  -1.936  1.00  3.63           H  
ATOM    816 1HD1 LEU A  51      20.282  11.616  -2.640  1.00  3.63           H  
ATOM    817 2HD1 LEU A  51      19.693  10.278  -3.653  1.00  3.63           H  
ATOM    818 3HD1 LEU A  51      18.643  10.971  -2.395  1.00  3.63           H  
ATOM    819 1HD2 LEU A  51      20.835  11.172  -0.229  1.00  3.63           H  
ATOM    820 2HD2 LEU A  51      19.199  10.524   0.043  1.00  3.63           H  
ATOM    821 3HD2 LEU A  51      20.625   9.530   0.429  1.00  3.63           H  
ATOM    822  N   LEU A  52      18.757   5.318  -1.811  1.00  3.84           N  
ATOM    823  CA  LEU A  52      17.807   4.215  -1.789  1.00  3.84           C  
ATOM    824  C   LEU A  52      18.123   3.255  -0.654  1.00  3.84           C  
ATOM    825  O   LEU A  52      17.218   2.774   0.025  1.00  3.84           O  
ATOM    826  CB  LEU A  52      17.804   3.481  -3.132  1.00  3.84           C  
ATOM    827  CG  LEU A  52      17.208   4.297  -4.261  1.00  3.84           C  
ATOM    828  CD1 LEU A  52      17.377   3.583  -5.588  1.00  3.84           C  
ATOM    829  CD2 LEU A  52      15.800   4.526  -3.947  1.00  3.84           C  
ATOM    830  H   LEU A  52      19.328   5.472  -2.641  1.00  3.84           H  
ATOM    831  HA  LEU A  52      16.816   4.624  -1.628  1.00  3.84           H  
ATOM    832 1HB  LEU A  52      18.829   3.238  -3.399  1.00  3.84           H  
ATOM    833 2HB  LEU A  52      17.239   2.555  -3.034  1.00  3.84           H  
ATOM    834  HG  LEU A  52      17.701   5.245  -4.323  1.00  3.84           H  
ATOM    835 1HD1 LEU A  52      16.939   4.187  -6.376  1.00  3.84           H  
ATOM    836 2HD1 LEU A  52      18.432   3.433  -5.792  1.00  3.84           H  
ATOM    837 3HD1 LEU A  52      16.875   2.623  -5.543  1.00  3.84           H  
ATOM    838 1HD2 LEU A  52      15.359   5.116  -4.708  1.00  3.84           H  
ATOM    839 2HD2 LEU A  52      15.299   3.570  -3.887  1.00  3.84           H  
ATOM    840 3HD2 LEU A  52      15.721   5.047  -2.997  1.00  3.84           H  
ATOM    841  N   ARG A  53      19.407   3.059  -0.370  1.00  4.15           N  
ATOM    842  CA  ARG A  53      19.842   2.174   0.706  1.00  4.15           C  
ATOM    843  C   ARG A  53      19.228   2.637   2.035  1.00  4.15           C  
ATOM    844  O   ARG A  53      18.903   1.824   2.912  1.00  4.15           O  
ATOM    845  CB  ARG A  53      21.369   2.201   0.801  1.00  4.15           C  
ATOM    846  CG  ARG A  53      21.993   1.142   1.652  1.00  4.15           C  
ATOM    847  CD  ARG A  53      23.465   0.985   1.388  1.00  4.15           C  
ATOM    848  NE  ARG A  53      24.213   2.168   1.755  1.00  4.15           N  
ATOM    849  CZ  ARG A  53      25.502   2.397   1.422  1.00  4.15           C  
ATOM    850  NH1 ARG A  53      26.193   1.512   0.717  1.00  4.15           N  
ATOM    851  NH2 ARG A  53      26.086   3.520   1.813  1.00  4.15           N  
ATOM    852  H   ARG A  53      20.114   3.488  -0.969  1.00  4.15           H  
ATOM    853  HA  ARG A  53      19.507   1.159   0.490  1.00  4.15           H  
ATOM    854 1HB  ARG A  53      21.817   2.215  -0.174  1.00  4.15           H  
ATOM    855 2HB  ARG A  53      21.656   3.129   1.281  1.00  4.15           H  
ATOM    856 1HG  ARG A  53      21.885   1.406   2.669  1.00  4.15           H  
ATOM    857 2HG  ARG A  53      21.486   0.217   1.461  1.00  4.15           H  
ATOM    858 1HD  ARG A  53      23.850   0.146   1.964  1.00  4.15           H  
ATOM    859 2HD  ARG A  53      23.637   0.794   0.327  1.00  4.15           H  
ATOM    860  HE  ARG A  53      23.733   2.877   2.296  1.00  4.15           H  
ATOM    861 1HH1 ARG A  53      25.780   0.612   0.397  1.00  4.15           H  
ATOM    862 2HH1 ARG A  53      27.153   1.698   0.483  1.00  4.15           H  
ATOM    863 1HH2 ARG A  53      25.567   4.194   2.363  1.00  4.15           H  
ATOM    864 2HH2 ARG A  53      27.049   3.697   1.573  1.00  4.15           H  
ATOM    865  N   SER A  54      19.082   3.959   2.180  1.00  4.56           N  
ATOM    866  CA  SER A  54      18.519   4.579   3.377  1.00  4.56           C  
ATOM    867  C   SER A  54      16.997   4.867   3.321  1.00  4.56           C  
ATOM    868  O   SER A  54      16.461   5.461   4.263  1.00  4.56           O  
ATOM    869  CB  SER A  54      19.234   5.888   3.659  1.00  4.56           C  
ATOM    870  OG  SER A  54      18.929   6.878   2.704  1.00  4.56           O  
ATOM    871  H   SER A  54      19.407   4.561   1.415  1.00  4.56           H  
ATOM    872  HA  SER A  54      18.701   3.907   4.213  1.00  4.56           H  
ATOM    873 1HB  SER A  54      18.979   6.243   4.655  1.00  4.56           H  
ATOM    874 2HB  SER A  54      20.307   5.700   3.646  1.00  4.56           H  
ATOM    875  HG  SER A  54      18.714   6.418   1.858  1.00  4.56           H  
ATOM    876  N   LEU A  55      16.313   4.528   2.219  1.00  5.04           N  
ATOM    877  CA  LEU A  55      14.899   4.904   2.047  1.00  5.04           C  
ATOM    878  C   LEU A  55      13.822   3.827   2.224  1.00  5.04           C  
ATOM    879  O   LEU A  55      13.809   2.814   1.526  1.00  5.04           O  
ATOM    880  CB  LEU A  55      14.714   5.478   0.635  1.00  5.04           C  
ATOM    881  CG  LEU A  55      13.279   5.886   0.207  1.00  5.04           C  
ATOM    882  CD1 LEU A  55      12.805   7.057   1.053  1.00  5.04           C  
ATOM    883  CD2 LEU A  55      13.287   6.253  -1.279  1.00  5.04           C  
ATOM    884  H   LEU A  55      16.771   4.003   1.476  1.00  5.04           H  
ATOM    885  HA  LEU A  55      14.691   5.694   2.765  1.00  5.04           H  
ATOM    886 1HB  LEU A  55      15.362   6.347   0.528  1.00  5.04           H  
ATOM    887 2HB  LEU A  55      15.051   4.721  -0.069  1.00  5.04           H  
ATOM    888  HG  LEU A  55      12.600   5.049   0.365  1.00  5.04           H  
ATOM    889 1HD1 LEU A  55      11.798   7.338   0.751  1.00  5.04           H  
ATOM    890 2HD1 LEU A  55      12.802   6.777   2.101  1.00  5.04           H  
ATOM    891 3HD1 LEU A  55      13.477   7.901   0.907  1.00  5.04           H  
ATOM    892 1HD2 LEU A  55      12.279   6.531  -1.597  1.00  5.04           H  
ATOM    893 2HD2 LEU A  55      13.964   7.090  -1.446  1.00  5.04           H  
ATOM    894 3HD2 LEU A  55      13.623   5.406  -1.854  1.00  5.04           H  
ATOM    895  N   GLY A  56      12.862   4.113   3.108  1.00  5.56           N  
ATOM    896  CA  GLY A  56      11.672   3.284   3.299  1.00  5.56           C  
ATOM    897  C   GLY A  56      11.830   2.041   4.169  1.00  5.56           C  
ATOM    898  O   GLY A  56      12.871   1.824   4.785  1.00  5.56           O  
ATOM    899  H   GLY A  56      12.960   4.956   3.655  1.00  5.56           H  
ATOM    900 1HA  GLY A  56      10.914   3.925   3.739  1.00  5.56           H  
ATOM    901 2HA  GLY A  56      11.309   2.986   2.318  1.00  5.56           H  
ATOM    902  N   PRO A  57      10.758   1.253   4.304  1.00  6.10           N  
ATOM    903  CA  PRO A  57      10.712   0.032   5.069  1.00  6.10           C  
ATOM    904  C   PRO A  57      11.807  -0.887   4.593  1.00  6.10           C  
ATOM    905  O   PRO A  57      12.053  -0.998   3.400  1.00  6.10           O  
ATOM    906  CB  PRO A  57       9.334  -0.527   4.713  1.00  6.10           C  
ATOM    907  CG  PRO A  57       8.509   0.691   4.371  1.00  6.10           C  
ATOM    908  CD  PRO A  57       9.473   1.632   3.681  1.00  6.10           C  
ATOM    909  HA  PRO A  57      10.807   0.255   6.142  1.00  6.10           H  
ATOM    910 1HB  PRO A  57       9.419  -1.237   3.882  1.00  6.10           H  
ATOM    911 2HB  PRO A  57       8.929  -1.090   5.567  1.00  6.10           H  
ATOM    912 1HG  PRO A  57       7.673   0.390   3.728  1.00  6.10           H  
ATOM    913 2HG  PRO A  57       8.069   1.119   5.284  1.00  6.10           H  
ATOM    914 1HD  PRO A  57       9.502   1.475   2.606  1.00  6.10           H  
ATOM    915 2HD  PRO A  57       9.179   2.651   3.943  1.00  6.10           H  
ATOM    916  N   GLY A  58      12.478  -1.545   5.513  1.00  6.62           N  
ATOM    917  CA  GLY A  58      13.546  -2.454   5.125  1.00  6.62           C  
ATOM    918  C   GLY A  58      14.875  -1.745   4.861  1.00  6.62           C  
ATOM    919  O   GLY A  58      15.864  -2.411   4.563  1.00  6.62           O  
ATOM    920  H   GLY A  58      12.252  -1.423   6.490  1.00  6.62           H  
ATOM    921 1HA  GLY A  58      13.685  -3.195   5.912  1.00  6.62           H  
ATOM    922 2HA  GLY A  58      13.247  -2.998   4.230  1.00  6.62           H  
ATOM    923  N   LYS A  59      14.915  -0.413   4.996  1.00  7.07           N  
ATOM    924  CA  LYS A  59      16.145   0.339   4.751  1.00  7.07           C  
ATOM    925  C   LYS A  59      17.271  -0.200   5.596  1.00  7.07           C  
ATOM    926  O   LYS A  59      17.035  -0.949   6.547  1.00  7.07           O  
ATOM    927  CB  LYS A  59      15.963   1.824   5.026  1.00  7.07           C  
ATOM    928  CG  LYS A  59      15.667   2.174   6.480  1.00  7.07           C  
ATOM    929  CD  LYS A  59      15.471   3.666   6.637  1.00  7.07           C  
ATOM    930  CE  LYS A  59      15.169   4.059   8.063  1.00  7.07           C  
ATOM    931  NZ  LYS A  59      14.970   5.524   8.191  1.00  7.07           N  
ATOM    932  H   LYS A  59      14.065   0.115   5.203  1.00  7.07           H  
ATOM    933  HA  LYS A  59      16.423   0.221   3.701  1.00  7.07           H  
ATOM    934 1HB  LYS A  59      16.880   2.333   4.763  1.00  7.07           H  
ATOM    935 2HB  LYS A  59      15.192   2.230   4.386  1.00  7.07           H  
ATOM    936 1HG  LYS A  59      14.755   1.663   6.793  1.00  7.07           H  
ATOM    937 2HG  LYS A  59      16.485   1.852   7.113  1.00  7.07           H  
ATOM    938 1HD  LYS A  59      16.389   4.164   6.342  1.00  7.07           H  
ATOM    939 2HD  LYS A  59      14.664   3.998   5.979  1.00  7.07           H  
ATOM    940 1HE  LYS A  59      14.268   3.546   8.392  1.00  7.07           H  
ATOM    941 2HE  LYS A  59      15.999   3.760   8.699  1.00  7.07           H  
ATOM    942 1HZ  LYS A  59      14.772   5.753   9.152  1.00  7.07           H  
ATOM    943 2HZ  LYS A  59      15.810   6.001   7.895  1.00  7.07           H  
ATOM    944 3HZ  LYS A  59      14.196   5.807   7.607  1.00  7.07           H  
ATOM    945  N   LEU A  60      18.496   0.199   5.274  1.00  7.42           N  
ATOM    946  CA  LEU A  60      19.700  -0.328   5.913  1.00  7.42           C  
ATOM    947  C   LEU A  60      19.685  -0.480   7.438  1.00  7.42           C  
ATOM    948  O   LEU A  60      20.358  -1.366   7.964  1.00  7.42           O  
ATOM    949  CB  LEU A  60      20.891   0.562   5.508  1.00  7.42           C  
ATOM    950  CG  LEU A  60      20.964   2.012   6.088  1.00  7.42           C  
ATOM    951  CD1 LEU A  60      21.759   2.008   7.401  1.00  7.42           C  
ATOM    952  CD2 LEU A  60      21.626   2.942   5.072  1.00  7.42           C  
ATOM    953  H   LEU A  60      18.607   0.841   4.488  1.00  7.42           H  
ATOM    954  HA  LEU A  60      19.856  -1.315   5.505  1.00  7.42           H  
ATOM    955 1HB  LEU A  60      21.810   0.054   5.784  1.00  7.42           H  
ATOM    956 2HB  LEU A  60      20.859   0.648   4.441  1.00  7.42           H  
ATOM    957  HG  LEU A  60      19.956   2.368   6.299  1.00  7.42           H  
ATOM    958 1HD1 LEU A  60      21.797   3.020   7.803  1.00  7.42           H  
ATOM    959 2HD1 LEU A  60      21.308   1.362   8.127  1.00  7.42           H  
ATOM    960 3HD1 LEU A  60      22.771   1.660   7.203  1.00  7.42           H  
ATOM    961 1HD2 LEU A  60      21.669   3.951   5.479  1.00  7.42           H  
ATOM    962 2HD2 LEU A  60      22.635   2.591   4.864  1.00  7.42           H  
ATOM    963 3HD2 LEU A  60      21.054   2.951   4.164  1.00  7.42           H  
ATOM    964  N   SER A  61      18.937   0.345   8.164  1.00  7.61           N  
ATOM    965  CA  SER A  61      18.945   0.239   9.619  1.00  7.61           C  
ATOM    966  C   SER A  61      18.049  -0.901  10.120  1.00  7.61           C  
ATOM    967  O   SER A  61      18.102  -1.276  11.293  1.00  7.61           O  
ATOM    968  CB  SER A  61      18.500   1.547  10.238  1.00  7.61           C  
ATOM    969  OG  SER A  61      17.147   1.789   9.984  1.00  7.61           O  
ATOM    970  H   SER A  61      18.383   1.046   7.700  1.00  7.61           H  
ATOM    971  HA  SER A  61      19.966   0.034   9.942  1.00  7.61           H  
ATOM    972 1HB  SER A  61      18.671   1.512  11.312  1.00  7.61           H  
ATOM    973 2HB  SER A  61      19.101   2.361   9.834  1.00  7.61           H  
ATOM    974  HG  SER A  61      16.685   0.991  10.266  1.00  7.61           H  
ATOM    975  N   GLY A  62      17.197  -1.414   9.232  1.00  7.62           N  
ATOM    976  CA  GLY A  62      16.261  -2.487   9.539  1.00  7.62           C  
ATOM    977  C   GLY A  62      16.565  -3.805   8.810  1.00  7.62           C  
ATOM    978  O   GLY A  62      16.284  -4.877   9.351  1.00  7.62           O  
ATOM    979  H   GLY A  62      17.222  -1.063   8.288  1.00  7.62           H  
ATOM    980 1HA  GLY A  62      16.257  -2.663  10.614  1.00  7.62           H  
ATOM    981 2HA  GLY A  62      15.258  -2.159   9.272  1.00  7.62           H  
ATOM    982  N   SER A  63      17.151  -3.744   7.603  1.00  7.40           N  
ATOM    983  CA  SER A  63      17.416  -4.994   6.881  1.00  7.40           C  
ATOM    984  C   SER A  63      18.525  -4.997   5.831  1.00  7.40           C  
ATOM    985  O   SER A  63      18.621  -4.153   4.923  1.00  7.40           O  
ATOM    986  CB  SER A  63      16.152  -5.492   6.198  1.00  7.40           C  
ATOM    987  OG  SER A  63      16.388  -6.697   5.483  1.00  7.40           O  
ATOM    988  H   SER A  63      17.353  -2.834   7.189  1.00  7.40           H  
ATOM    989  HA  SER A  63      17.697  -5.734   7.631  1.00  7.40           H  
ATOM    990 1HB  SER A  63      15.382  -5.660   6.947  1.00  7.40           H  
ATOM    991 2HB  SER A  63      15.783  -4.736   5.518  1.00  7.40           H  
ATOM    992  HG  SER A  63      15.516  -7.080   5.330  1.00  7.40           H  
ATOM    993  N   ASP A  64      19.256  -6.103   5.867  1.00  6.95           N  
ATOM    994  CA  ASP A  64      20.315  -6.394   4.929  1.00  6.95           C  
ATOM    995  C   ASP A  64      19.789  -6.461   3.502  1.00  6.95           C  
ATOM    996  O   ASP A  64      20.543  -6.260   2.558  1.00  6.95           O  
ATOM    997  CB  ASP A  64      20.974  -7.732   5.272  1.00  6.95           C  
ATOM    998  CG  ASP A  64      21.810  -7.695   6.556  1.00  6.95           C  
ATOM    999  OD1 ASP A  64      22.063  -6.625   7.057  1.00  6.95           O  
ATOM   1000  OD2 ASP A  64      22.183  -8.745   7.021  1.00  6.95           O  
ATOM   1001  H   ASP A  64      19.081  -6.760   6.616  1.00  6.95           H  
ATOM   1002  HA  ASP A  64      21.060  -5.602   4.993  1.00  6.95           H  
ATOM   1003 1HB  ASP A  64      20.204  -8.496   5.379  1.00  6.95           H  
ATOM   1004 2HB  ASP A  64      21.619  -8.039   4.442  1.00  6.95           H  
ATOM   1005  N   ALA A  65      18.497  -6.766   3.327  1.00  6.35           N  
ATOM   1006  CA  ALA A  65      17.955  -6.894   1.981  1.00  6.35           C  
ATOM   1007  C   ALA A  65      18.089  -5.608   1.183  1.00  6.35           C  
ATOM   1008  O   ALA A  65      18.403  -5.651  -0.008  1.00  6.35           O  
ATOM   1009  CB  ALA A  65      16.491  -7.274   2.039  1.00  6.35           C  
ATOM   1010  H   ALA A  65      17.881  -6.874   4.131  1.00  6.35           H  
ATOM   1011  HA  ALA A  65      18.517  -7.675   1.466  1.00  6.35           H  
ATOM   1012 1HB  ALA A  65      16.106  -7.390   1.025  1.00  6.35           H  
ATOM   1013 2HB  ALA A  65      16.379  -8.211   2.582  1.00  6.35           H  
ATOM   1014 3HB  ALA A  65      15.936  -6.486   2.550  1.00  6.35           H  
ATOM   1015  N   GLU A  66      17.876  -4.451   1.813  1.00  5.69           N  
ATOM   1016  CA  GLU A  66      17.954  -3.239   1.014  1.00  5.69           C  
ATOM   1017  C   GLU A  66      19.399  -2.836   0.896  1.00  5.69           C  
ATOM   1018  O   GLU A  66      19.798  -2.175  -0.066  1.00  5.69           O  
ATOM   1019  CB  GLU A  66      17.067  -2.129   1.551  1.00  5.69           C  
ATOM   1020  CG  GLU A  66      15.549  -2.460   1.481  1.00  5.69           C  
ATOM   1021  CD  GLU A  66      14.998  -2.634   0.065  1.00  5.69           C  
ATOM   1022  OE1 GLU A  66      15.354  -1.866  -0.795  1.00  5.69           O  
ATOM   1023  OE2 GLU A  66      14.218  -3.540  -0.142  1.00  5.69           O  
ATOM   1024  H   GLU A  66      17.701  -4.410   2.820  1.00  5.69           H  
ATOM   1025  HA  GLU A  66      17.594  -3.463   0.013  1.00  5.69           H  
ATOM   1026 1HB  GLU A  66      17.335  -1.927   2.586  1.00  5.69           H  
ATOM   1027 2HB  GLU A  66      17.240  -1.213   0.987  1.00  5.69           H  
ATOM   1028 1HG  GLU A  66      15.370  -3.380   2.043  1.00  5.69           H  
ATOM   1029 2HG  GLU A  66      14.999  -1.657   1.970  1.00  5.69           H  
ATOM   1030  N   VAL A  67      20.213  -3.276   1.854  1.00  5.08           N  
ATOM   1031  CA  VAL A  67      21.624  -2.976   1.754  1.00  5.08           C  
ATOM   1032  C   VAL A  67      22.184  -3.692   0.546  1.00  5.08           C  
ATOM   1033  O   VAL A  67      22.825  -3.070  -0.297  1.00  5.08           O  
ATOM   1034  CB  VAL A  67      22.385  -3.428   2.996  1.00  5.08           C  
ATOM   1035  CG1 VAL A  67      23.863  -3.255   2.777  1.00  5.08           C  
ATOM   1036  CG2 VAL A  67      21.904  -2.653   4.159  1.00  5.08           C  
ATOM   1037  H   VAL A  67      19.834  -3.791   2.654  1.00  5.08           H  
ATOM   1038  HA  VAL A  67      21.758  -1.913   1.624  1.00  5.08           H  
ATOM   1039  HB  VAL A  67      22.213  -4.482   3.162  1.00  5.08           H  
ATOM   1040 1HG1 VAL A  67      24.405  -3.593   3.658  1.00  5.08           H  
ATOM   1041 2HG1 VAL A  67      24.179  -3.847   1.912  1.00  5.08           H  
ATOM   1042 3HG1 VAL A  67      24.094  -2.209   2.591  1.00  5.08           H  
ATOM   1043 1HG2 VAL A  67      22.424  -2.968   5.064  1.00  5.08           H  
ATOM   1044 2HG2 VAL A  67      22.082  -1.598   3.980  1.00  5.08           H  
ATOM   1045 3HG2 VAL A  67      20.838  -2.843   4.267  1.00  5.08           H  
ATOM   1046  N   GLU A  68      21.874  -4.984   0.415  1.00  4.56           N  
ATOM   1047  CA  GLU A  68      22.373  -5.740  -0.717  1.00  4.56           C  
ATOM   1048  C   GLU A  68      21.860  -5.189  -2.039  1.00  4.56           C  
ATOM   1049  O   GLU A  68      22.639  -5.042  -2.975  1.00  4.56           O  
ATOM   1050  CB  GLU A  68      22.020  -7.226  -0.593  1.00  4.56           C  
ATOM   1051  CG  GLU A  68      22.801  -7.980   0.500  1.00  4.56           C  
ATOM   1052  CD  GLU A  68      22.430  -9.457   0.615  1.00  4.56           C  
ATOM   1053  OE1 GLU A  68      21.488  -9.873  -0.018  1.00  4.56           O  
ATOM   1054  OE2 GLU A  68      23.108 -10.164   1.329  1.00  4.56           O  
ATOM   1055  H   GLU A  68      21.315  -5.443   1.132  1.00  4.56           H  
ATOM   1056  HA  GLU A  68      23.460  -5.655  -0.721  1.00  4.56           H  
ATOM   1057 1HB  GLU A  68      20.955  -7.319  -0.361  1.00  4.56           H  
ATOM   1058 2HB  GLU A  68      22.194  -7.725  -1.546  1.00  4.56           H  
ATOM   1059 1HG  GLU A  68      23.866  -7.901   0.288  1.00  4.56           H  
ATOM   1060 2HG  GLU A  68      22.615  -7.491   1.456  1.00  4.56           H  
ATOM   1061  N   ILE A  69      20.589  -4.785  -2.115  1.00  4.15           N  
ATOM   1062  CA  ILE A  69      20.110  -4.255  -3.389  1.00  4.15           C  
ATOM   1063  C   ILE A  69      20.860  -2.986  -3.756  1.00  4.15           C  
ATOM   1064  O   ILE A  69      21.330  -2.828  -4.890  1.00  4.15           O  
ATOM   1065  CB  ILE A  69      18.604  -3.953  -3.334  1.00  4.15           C  
ATOM   1066  CG1 ILE A  69      17.823  -5.261  -3.213  1.00  4.15           C  
ATOM   1067  CG2 ILE A  69      18.174  -3.170  -4.582  1.00  4.15           C  
ATOM   1068  CD1 ILE A  69      16.370  -5.066  -2.845  1.00  4.15           C  
ATOM   1069  H   ILE A  69      19.949  -4.906  -1.327  1.00  4.15           H  
ATOM   1070  HA  ILE A  69      20.292  -4.999  -4.164  1.00  4.15           H  
ATOM   1071  HB  ILE A  69      18.389  -3.358  -2.441  1.00  4.15           H  
ATOM   1072 1HG1 ILE A  69      17.872  -5.787  -4.165  1.00  4.15           H  
ATOM   1073 2HG1 ILE A  69      18.293  -5.882  -2.455  1.00  4.15           H  
ATOM   1074 1HG2 ILE A  69      17.108  -2.955  -4.523  1.00  4.15           H  
ATOM   1075 2HG2 ILE A  69      18.727  -2.234  -4.636  1.00  4.15           H  
ATOM   1076 3HG2 ILE A  69      18.377  -3.763  -5.474  1.00  4.15           H  
ATOM   1077 1HD1 ILE A  69      15.877  -6.033  -2.773  1.00  4.15           H  
ATOM   1078 2HD1 ILE A  69      16.307  -4.557  -1.878  1.00  4.15           H  
ATOM   1079 3HD1 ILE A  69      15.876  -4.461  -3.602  1.00  4.15           H  
ATOM   1080  N   ALA A  70      20.980  -2.070  -2.800  1.00  3.82           N  
ATOM   1081  CA  ALA A  70      21.695  -0.836  -3.054  1.00  3.82           C  
ATOM   1082  C   ALA A  70      23.155  -1.088  -3.394  1.00  3.82           C  
ATOM   1083  O   ALA A  70      23.701  -0.438  -4.285  1.00  3.82           O  
ATOM   1084  CB  ALA A  70      21.612   0.054  -1.857  1.00  3.82           C  
ATOM   1085  H   ALA A  70      20.577  -2.230  -1.875  1.00  3.82           H  
ATOM   1086  HA  ALA A  70      21.227  -0.342  -3.904  1.00  3.82           H  
ATOM   1087 1HB  ALA A  70      22.134   0.983  -2.073  1.00  3.82           H  
ATOM   1088 2HB  ALA A  70      20.567   0.258  -1.629  1.00  3.82           H  
ATOM   1089 3HB  ALA A  70      22.080  -0.455  -1.016  1.00  3.82           H  
ATOM   1090  N   ASP A  71      23.786  -2.052  -2.721  1.00  3.55           N  
ATOM   1091  CA  ASP A  71      25.183  -2.333  -2.988  1.00  3.55           C  
ATOM   1092  C   ASP A  71      25.364  -2.954  -4.368  1.00  3.55           C  
ATOM   1093  O   ASP A  71      26.355  -2.669  -5.054  1.00  3.55           O  
ATOM   1094  CB  ASP A  71      25.796  -3.167  -1.866  1.00  3.55           C  
ATOM   1095  CG  ASP A  71      25.973  -2.299  -0.574  1.00  3.55           C  
ATOM   1096  OD1 ASP A  71      25.797  -1.088  -0.670  1.00  3.55           O  
ATOM   1097  OD2 ASP A  71      26.319  -2.828   0.455  1.00  3.55           O  
ATOM   1098  H   ASP A  71      23.304  -2.574  -1.992  1.00  3.55           H  
ATOM   1099  HA  ASP A  71      25.716  -1.389  -2.986  1.00  3.55           H  
ATOM   1100 1HB  ASP A  71      25.139  -4.009  -1.641  1.00  3.55           H  
ATOM   1101 2HB  ASP A  71      26.762  -3.565  -2.176  1.00  3.55           H  
ATOM   1102  N   GLU A  72      24.413  -3.784  -4.812  1.00  3.31           N  
ATOM   1103  CA  GLU A  72      24.510  -4.319  -6.163  1.00  3.31           C  
ATOM   1104  C   GLU A  72      24.417  -3.162  -7.156  1.00  3.31           C  
ATOM   1105  O   GLU A  72      25.178  -3.105  -8.120  1.00  3.31           O  
ATOM   1106  CB  GLU A  72      23.418  -5.360  -6.444  1.00  3.31           C  
ATOM   1107  CG  GLU A  72      23.598  -6.705  -5.718  1.00  3.31           C  
ATOM   1108  CD  GLU A  72      22.448  -7.671  -5.949  1.00  3.31           C  
ATOM   1109  OE1 GLU A  72      21.475  -7.286  -6.556  1.00  3.31           O  
ATOM   1110  OE2 GLU A  72      22.553  -8.798  -5.518  1.00  3.31           O  
ATOM   1111  H   GLU A  72      23.627  -4.043  -4.213  1.00  3.31           H  
ATOM   1112  HA  GLU A  72      25.482  -4.798  -6.281  1.00  3.31           H  
ATOM   1113 1HB  GLU A  72      22.452  -4.954  -6.138  1.00  3.31           H  
ATOM   1114 2HB  GLU A  72      23.367  -5.555  -7.515  1.00  3.31           H  
ATOM   1115 1HG  GLU A  72      24.517  -7.169  -6.072  1.00  3.31           H  
ATOM   1116 2HG  GLU A  72      23.709  -6.526  -4.655  1.00  3.31           H  
ATOM   1117  N   SER A  73      23.529  -2.196  -6.879  1.00  3.11           N  
ATOM   1118  CA  SER A  73      23.380  -1.036  -7.750  1.00  3.11           C  
ATOM   1119  C   SER A  73      24.688  -0.236  -7.790  1.00  3.11           C  
ATOM   1120  O   SER A  73      25.151   0.147  -8.869  1.00  3.11           O  
ATOM   1121  CB  SER A  73      22.197  -0.190  -7.313  1.00  3.11           C  
ATOM   1122  OG  SER A  73      22.009   0.909  -8.169  1.00  3.11           O  
ATOM   1123  H   SER A  73      22.914  -2.301  -6.068  1.00  3.11           H  
ATOM   1124  HA  SER A  73      23.175  -1.393  -8.760  1.00  3.11           H  
ATOM   1125 1HB  SER A  73      21.303  -0.813  -7.313  1.00  3.11           H  
ATOM   1126 2HB  SER A  73      22.343   0.161  -6.300  1.00  3.11           H  
ATOM   1127  HG  SER A  73      22.406   1.679  -7.724  1.00  3.11           H  
ATOM   1128  N   LEU A  74      25.310  -0.020  -6.625  1.00  2.95           N  
ATOM   1129  CA  LEU A  74      26.586   0.691  -6.551  1.00  2.95           C  
ATOM   1130  C   LEU A  74      27.678  -0.073  -7.291  1.00  2.95           C  
ATOM   1131  O   LEU A  74      28.530   0.520  -7.964  1.00  2.95           O  
ATOM   1132  CB  LEU A  74      26.978   0.888  -5.088  1.00  2.95           C  
ATOM   1133  CG  LEU A  74      26.094   1.866  -4.346  1.00  2.95           C  
ATOM   1134  CD1 LEU A  74      26.381   1.849  -2.854  1.00  2.95           C  
ATOM   1135  CD2 LEU A  74      26.355   3.200  -4.914  1.00  2.95           C  
ATOM   1136  H   LEU A  74      24.866  -0.342  -5.763  1.00  2.95           H  
ATOM   1137  HA  LEU A  74      26.465   1.666  -7.013  1.00  2.95           H  
ATOM   1138 1HB  LEU A  74      26.925  -0.070  -4.581  1.00  2.95           H  
ATOM   1139 2HB  LEU A  74      28.004   1.249  -5.041  1.00  2.95           H  
ATOM   1140  HG  LEU A  74      25.060   1.601  -4.489  1.00  2.95           H  
ATOM   1141 1HD1 LEU A  74      25.730   2.565  -2.357  1.00  2.95           H  
ATOM   1142 2HD1 LEU A  74      26.187   0.852  -2.454  1.00  2.95           H  
ATOM   1143 3HD1 LEU A  74      27.419   2.114  -2.676  1.00  2.95           H  
ATOM   1144 1HD2 LEU A  74      25.741   3.936  -4.423  1.00  2.95           H  
ATOM   1145 2HD2 LEU A  74      27.401   3.433  -4.758  1.00  2.95           H  
ATOM   1146 3HD2 LEU A  74      26.133   3.191  -5.979  1.00  2.95           H  
ATOM   1147  N   THR A  75      27.650  -1.398  -7.201  1.00  2.82           N  
ATOM   1148  CA  THR A  75      28.634  -2.197  -7.895  1.00  2.82           C  
ATOM   1149  C   THR A  75      28.469  -1.981  -9.393  1.00  2.82           C  
ATOM   1150  O   THR A  75      29.445  -1.707 -10.093  1.00  2.82           O  
ATOM   1151  CB  THR A  75      28.474  -3.684  -7.551  1.00  2.82           C  
ATOM   1152  OG1 THR A  75      28.655  -3.868  -6.135  1.00  2.82           O  
ATOM   1153  CG2 THR A  75      29.496  -4.502  -8.307  1.00  2.82           C  
ATOM   1154  H   THR A  75      26.957  -1.860  -6.615  1.00  2.82           H  
ATOM   1155  HA  THR A  75      29.631  -1.869  -7.603  1.00  2.82           H  
ATOM   1156  HB  THR A  75      27.480  -4.017  -7.828  1.00  2.82           H  
ATOM   1157  HG1 THR A  75      27.947  -3.370  -5.658  1.00  2.82           H  
ATOM   1158 1HG2 THR A  75      29.372  -5.553  -8.060  1.00  2.82           H  
ATOM   1159 2HG2 THR A  75      29.343  -4.357  -9.372  1.00  2.82           H  
ATOM   1160 3HG2 THR A  75      30.498  -4.177  -8.034  1.00  2.82           H  
ATOM   1161  N   ASP A  76      27.221  -2.044  -9.877  1.00  2.75           N  
ATOM   1162  CA  ASP A  76      26.937  -1.824 -11.289  1.00  2.75           C  
ATOM   1163  C   ASP A  76      27.342  -0.419 -11.728  1.00  2.75           C  
ATOM   1164  O   ASP A  76      27.854  -0.234 -12.833  1.00  2.75           O  
ATOM   1165  CB  ASP A  76      25.455  -2.067 -11.605  1.00  2.75           C  
ATOM   1166  CG  ASP A  76      25.046  -3.567 -11.606  1.00  2.75           C  
ATOM   1167  OD1 ASP A  76      25.914  -4.414 -11.594  1.00  2.75           O  
ATOM   1168  OD2 ASP A  76      23.865  -3.837 -11.664  1.00  2.75           O  
ATOM   1169  H   ASP A  76      26.455  -2.276  -9.243  1.00  2.75           H  
ATOM   1170  HA  ASP A  76      27.516  -2.536 -11.867  1.00  2.75           H  
ATOM   1171 1HB  ASP A  76      24.849  -1.549 -10.861  1.00  2.75           H  
ATOM   1172 2HB  ASP A  76      25.216  -1.636 -12.575  1.00  2.75           H  
ATOM   1173  N   CYS A  77      27.173   0.575 -10.849  1.00  2.71           N  
ATOM   1174  CA  CYS A  77      27.548   1.943 -11.184  1.00  2.71           C  
ATOM   1175  C   CYS A  77      29.038   2.017 -11.438  1.00  2.71           C  
ATOM   1176  O   CYS A  77      29.492   2.634 -12.403  1.00  2.71           O  
ATOM   1177  CB  CYS A  77      27.309   2.878 -10.009  1.00  2.71           C  
ATOM   1178  SG  CYS A  77      25.637   3.137  -9.561  1.00  2.71           S  
ATOM   1179  H   CYS A  77      26.723   0.380  -9.954  1.00  2.71           H  
ATOM   1180  HA  CYS A  77      27.001   2.266 -12.070  1.00  2.71           H  
ATOM   1181 1HB  CYS A  77      27.827   2.508  -9.141  1.00  2.71           H  
ATOM   1182 2HB  CYS A  77      27.739   3.833 -10.239  1.00  2.71           H  
ATOM   1183  HG  CYS A  77      25.361   1.831  -9.314  1.00  2.71           H  
ATOM   1184  N   CYS A  78      29.801   1.349 -10.573  1.00  2.70           N  
ATOM   1185  CA  CYS A  78      31.247   1.348 -10.664  1.00  2.70           C  
ATOM   1186  C   CYS A  78      31.696   0.610 -11.921  1.00  2.70           C  
ATOM   1187  O   CYS A  78      32.591   1.072 -12.636  1.00  2.70           O  
ATOM   1188  CB  CYS A  78      31.822   0.682  -9.425  1.00  2.70           C  
ATOM   1189  SG  CYS A  78      31.519   1.635  -7.912  1.00  2.70           S  
ATOM   1190  H   CYS A  78      29.356   0.857  -9.795  1.00  2.70           H  
ATOM   1191  HA  CYS A  78      31.596   2.377 -10.711  1.00  2.70           H  
ATOM   1192 1HB  CYS A  78      31.385  -0.305  -9.296  1.00  2.70           H  
ATOM   1193 2HB  CYS A  78      32.895   0.558  -9.541  1.00  2.70           H  
ATOM   1194  HG  CYS A  78      30.192   1.331  -7.852  1.00  2.70           H  
ATOM   1195  N   ILE A  79      31.022  -0.503 -12.229  1.00  2.73           N  
ATOM   1196  CA  ILE A  79      31.344  -1.270 -13.422  1.00  2.73           C  
ATOM   1197  C   ILE A  79      31.095  -0.434 -14.657  1.00  2.73           C  
ATOM   1198  O   ILE A  79      31.934  -0.394 -15.556  1.00  2.73           O  
ATOM   1199  CB  ILE A  79      30.517  -2.561 -13.503  1.00  2.73           C  
ATOM   1200  CG1 ILE A  79      30.948  -3.535 -12.404  1.00  2.73           C  
ATOM   1201  CG2 ILE A  79      30.657  -3.175 -14.882  1.00  2.73           C  
ATOM   1202  CD1 ILE A  79      29.995  -4.691 -12.222  1.00  2.73           C  
ATOM   1203  H   ILE A  79      30.297  -0.839 -11.594  1.00  2.73           H  
ATOM   1204  HA  ILE A  79      32.398  -1.535 -13.393  1.00  2.73           H  
ATOM   1205  HB  ILE A  79      29.472  -2.325 -13.328  1.00  2.73           H  
ATOM   1206 1HG1 ILE A  79      31.930  -3.933 -12.653  1.00  2.73           H  
ATOM   1207 2HG1 ILE A  79      31.025  -2.997 -11.464  1.00  2.73           H  
ATOM   1208 1HG2 ILE A  79      30.052  -4.078 -14.943  1.00  2.73           H  
ATOM   1209 2HG2 ILE A  79      30.312  -2.459 -15.617  1.00  2.73           H  
ATOM   1210 3HG2 ILE A  79      31.700  -3.421 -15.074  1.00  2.73           H  
ATOM   1211 1HD1 ILE A  79      30.361  -5.343 -11.432  1.00  2.73           H  
ATOM   1212 2HD1 ILE A  79      29.009  -4.315 -11.950  1.00  2.73           H  
ATOM   1213 3HD1 ILE A  79      29.922  -5.253 -13.149  1.00  2.73           H  
ATOM   1214  N   LEU A  80      29.952   0.244 -14.710  1.00  2.81           N  
ATOM   1215  CA  LEU A  80      29.666   1.104 -15.838  1.00  2.81           C  
ATOM   1216  C   LEU A  80      30.621   2.268 -15.919  1.00  2.81           C  
ATOM   1217  O   LEU A  80      31.085   2.598 -17.000  1.00  2.81           O  
ATOM   1218  CB  LEU A  80      28.231   1.585 -15.798  1.00  2.81           C  
ATOM   1219  CG  LEU A  80      27.240   0.511 -16.098  1.00  2.81           C  
ATOM   1220  CD1 LEU A  80      25.877   1.022 -15.854  1.00  2.81           C  
ATOM   1221  CD2 LEU A  80      27.421   0.090 -17.556  1.00  2.81           C  
ATOM   1222  H   LEU A  80      29.273   0.163 -13.952  1.00  2.81           H  
ATOM   1223  HA  LEU A  80      29.784   0.515 -16.741  1.00  2.81           H  
ATOM   1224 1HB  LEU A  80      28.023   1.970 -14.797  1.00  2.81           H  
ATOM   1225 2HB  LEU A  80      28.100   2.381 -16.516  1.00  2.81           H  
ATOM   1226  HG  LEU A  80      27.411  -0.345 -15.439  1.00  2.81           H  
ATOM   1227 1HD1 LEU A  80      25.146   0.245 -16.071  1.00  2.81           H  
ATOM   1228 2HD1 LEU A  80      25.795   1.318 -14.805  1.00  2.81           H  
ATOM   1229 3HD1 LEU A  80      25.704   1.879 -16.500  1.00  2.81           H  
ATOM   1230 1HD2 LEU A  80      26.708  -0.698 -17.797  1.00  2.81           H  
ATOM   1231 2HD2 LEU A  80      27.250   0.950 -18.207  1.00  2.81           H  
ATOM   1232 3HD2 LEU A  80      28.433  -0.277 -17.702  1.00  2.81           H  
ATOM   1233  N   LEU A  81      31.020   2.848 -14.791  1.00  2.95           N  
ATOM   1234  CA  LEU A  81      31.971   3.939 -14.887  1.00  2.95           C  
ATOM   1235  C   LEU A  81      33.199   3.444 -15.627  1.00  2.95           C  
ATOM   1236  O   LEU A  81      33.719   4.132 -16.503  1.00  2.95           O  
ATOM   1237  CB  LEU A  81      32.364   4.469 -13.513  1.00  2.95           C  
ATOM   1238  CG  LEU A  81      33.315   5.679 -13.515  1.00  2.95           C  
ATOM   1239  CD1 LEU A  81      32.656   6.848 -14.264  1.00  2.95           C  
ATOM   1240  CD2 LEU A  81      33.607   6.082 -12.079  1.00  2.95           C  
ATOM   1241  H   LEU A  81      30.632   2.577 -13.887  1.00  2.95           H  
ATOM   1242  HA  LEU A  81      31.527   4.745 -15.465  1.00  2.95           H  
ATOM   1243 1HB  LEU A  81      31.483   4.719 -12.985  1.00  2.95           H  
ATOM   1244 2HB  LEU A  81      32.858   3.665 -12.970  1.00  2.95           H  
ATOM   1245  HG  LEU A  81      34.242   5.414 -14.027  1.00  2.95           H  
ATOM   1246 1HD1 LEU A  81      33.327   7.704 -14.272  1.00  2.95           H  
ATOM   1247 2HD1 LEU A  81      32.446   6.545 -15.285  1.00  2.95           H  
ATOM   1248 3HD1 LEU A  81      31.732   7.119 -13.766  1.00  2.95           H  
ATOM   1249 1HD2 LEU A  81      34.280   6.940 -12.069  1.00  2.95           H  
ATOM   1250 2HD2 LEU A  81      32.672   6.346 -11.581  1.00  2.95           H  
ATOM   1251 3HD2 LEU A  81      34.074   5.245 -11.558  1.00  2.95           H  
ATOM   1252  N   VAL A  82      33.650   2.230 -15.308  1.00  3.17           N  
ATOM   1253  CA  VAL A  82      34.790   1.669 -16.006  1.00  3.17           C  
ATOM   1254  C   VAL A  82      34.489   1.346 -17.472  1.00  3.17           C  
ATOM   1255  O   VAL A  82      35.235   1.759 -18.354  1.00  3.17           O  
ATOM   1256  CB  VAL A  82      35.268   0.389 -15.305  1.00  3.17           C  
ATOM   1257  CG1 VAL A  82      36.349  -0.283 -16.143  1.00  3.17           C  
ATOM   1258  CG2 VAL A  82      35.786   0.745 -13.927  1.00  3.17           C  
ATOM   1259  H   VAL A  82      33.195   1.704 -14.557  1.00  3.17           H  
ATOM   1260  HA  VAL A  82      35.597   2.400 -15.973  1.00  3.17           H  
ATOM   1261  HB  VAL A  82      34.436  -0.306 -15.213  1.00  3.17           H  
ATOM   1262 1HG1 VAL A  82      36.678  -1.194 -15.645  1.00  3.17           H  
ATOM   1263 2HG1 VAL A  82      35.946  -0.532 -17.124  1.00  3.17           H  
ATOM   1264 3HG1 VAL A  82      37.194   0.394 -16.258  1.00  3.17           H  
ATOM   1265 1HG2 VAL A  82      36.117  -0.158 -13.418  1.00  3.17           H  
ATOM   1266 2HG2 VAL A  82      36.619   1.438 -14.019  1.00  3.17           H  
ATOM   1267 3HG2 VAL A  82      34.988   1.213 -13.352  1.00  3.17           H  
ATOM   1268  N   LEU A  83      33.386   0.649 -17.749  1.00  3.49           N  
ATOM   1269  CA  LEU A  83      33.071   0.255 -19.124  1.00  3.49           C  
ATOM   1270  C   LEU A  83      32.813   1.438 -20.041  1.00  3.49           C  
ATOM   1271  O   LEU A  83      33.167   1.414 -21.221  1.00  3.49           O  
ATOM   1272  CB  LEU A  83      31.840  -0.639 -19.149  1.00  3.49           C  
ATOM   1273  CG  LEU A  83      32.010  -2.010 -18.514  1.00  3.49           C  
ATOM   1274  CD1 LEU A  83      30.666  -2.708 -18.503  1.00  3.49           C  
ATOM   1275  CD2 LEU A  83      33.055  -2.795 -19.271  1.00  3.49           C  
ATOM   1276  H   LEU A  83      32.779   0.355 -16.986  1.00  3.49           H  
ATOM   1277  HA  LEU A  83      33.920  -0.301 -19.517  1.00  3.49           H  
ATOM   1278 1HB  LEU A  83      31.043  -0.127 -18.619  1.00  3.49           H  
ATOM   1279 2HB  LEU A  83      31.530  -0.777 -20.181  1.00  3.49           H  
ATOM   1280  HG  LEU A  83      32.337  -1.896 -17.484  1.00  3.49           H  
ATOM   1281 1HD1 LEU A  83      30.768  -3.686 -18.036  1.00  3.49           H  
ATOM   1282 2HD1 LEU A  83      29.956  -2.110 -17.942  1.00  3.49           H  
ATOM   1283 3HD1 LEU A  83      30.311  -2.829 -19.525  1.00  3.49           H  
ATOM   1284 1HD2 LEU A  83      33.178  -3.773 -18.807  1.00  3.49           H  
ATOM   1285 2HD2 LEU A  83      32.740  -2.920 -20.307  1.00  3.49           H  
ATOM   1286 3HD2 LEU A  83      34.003  -2.255 -19.241  1.00  3.49           H  
ATOM   1287  N   LEU A  84      32.190   2.469 -19.500  1.00  3.92           N  
ATOM   1288  CA  LEU A  84      31.868   3.667 -20.239  1.00  3.92           C  
ATOM   1289  C   LEU A  84      33.105   4.571 -20.267  1.00  3.92           C  
ATOM   1290  O   LEU A  84      33.435   5.175 -21.283  1.00  3.92           O  
ATOM   1291  CB  LEU A  84      30.691   4.369 -19.550  1.00  3.92           C  
ATOM   1292  CG  LEU A  84      29.347   3.632 -19.487  1.00  3.92           C  
ATOM   1293  CD1 LEU A  84      28.383   4.425 -18.600  1.00  3.92           C  
ATOM   1294  CD2 LEU A  84      28.779   3.507 -20.858  1.00  3.92           C  
ATOM   1295  H   LEU A  84      31.910   2.417 -18.531  1.00  3.92           H  
ATOM   1296  HA  LEU A  84      31.595   3.400 -21.258  1.00  3.92           H  
ATOM   1297 1HB  LEU A  84      30.986   4.584 -18.530  1.00  3.92           H  
ATOM   1298 2HB  LEU A  84      30.489   5.275 -20.054  1.00  3.92           H  
ATOM   1299  HG  LEU A  84      29.490   2.642 -19.048  1.00  3.92           H  
ATOM   1300 1HD1 LEU A  84      27.423   3.911 -18.539  1.00  3.92           H  
ATOM   1301 2HD1 LEU A  84      28.811   4.516 -17.604  1.00  3.92           H  
ATOM   1302 3HD1 LEU A  84      28.237   5.413 -19.021  1.00  3.92           H  
ATOM   1303 1HD2 LEU A  84      27.829   2.994 -20.785  1.00  3.92           H  
ATOM   1304 2HD2 LEU A  84      28.629   4.498 -21.285  1.00  3.92           H  
ATOM   1305 3HD2 LEU A  84      29.460   2.937 -21.490  1.00  3.92           H  
ATOM   1306  N   GLY A  85      33.848   4.632 -19.165  1.00  4.43           N  
ATOM   1307  CA  GLY A  85      35.037   5.475 -19.105  1.00  4.43           C  
ATOM   1308  C   GLY A  85      36.152   4.899 -19.975  1.00  4.43           C  
ATOM   1309  O   GLY A  85      37.099   5.596 -20.337  1.00  4.43           O  
ATOM   1310  H   GLY A  85      33.591   4.130 -18.322  1.00  4.43           H  
ATOM   1311 1HA  GLY A  85      34.779   6.474 -19.445  1.00  4.43           H  
ATOM   1312 2HA  GLY A  85      35.372   5.553 -18.072  1.00  4.43           H  
ATOM   1313  N   ALA A  86      35.989   3.631 -20.352  1.00  4.97           N  
ATOM   1314  CA  ALA A  86      36.894   2.869 -21.192  1.00  4.97           C  
ATOM   1315  C   ALA A  86      36.715   3.160 -22.674  1.00  4.97           C  
ATOM   1316  O   ALA A  86      37.374   2.506 -23.484  1.00  4.97           O  
ATOM   1317  CB  ALA A  86      36.718   1.377 -20.974  1.00  4.97           C  
ATOM   1318  H   ALA A  86      35.202   3.122 -19.957  1.00  4.97           H  
ATOM   1319  HA  ALA A  86      37.912   3.147 -20.919  1.00  4.97           H  
ATOM   1320 1HB  ALA A  86      37.429   0.837 -21.593  1.00  4.97           H  
ATOM   1321 2HB  ALA A  86      36.898   1.135 -19.935  1.00  4.97           H  
ATOM   1322 3HB  ALA A  86      35.708   1.089 -21.246  1.00  4.97           H  
ATOM   1323  N   VAL A  87      35.867   4.127 -23.060  1.00  5.48           N  
ATOM   1324  CA  VAL A  87      35.756   4.385 -24.493  1.00  5.48           C  
ATOM   1325  C   VAL A  87      37.150   4.530 -25.103  1.00  5.48           C  
ATOM   1326  O   VAL A  87      37.928   5.381 -24.681  1.00  5.48           O  
ATOM   1327  CB  VAL A  87      34.980   5.695 -24.764  1.00  5.48           C  
ATOM   1328  CG1 VAL A  87      35.110   6.078 -26.190  1.00  5.48           C  
ATOM   1329  CG2 VAL A  87      33.513   5.487 -24.525  1.00  5.48           C  
ATOM   1330  H   VAL A  87      35.290   4.629 -22.380  1.00  5.48           H  
ATOM   1331  HA  VAL A  87      35.191   3.567 -24.914  1.00  5.48           H  
ATOM   1332  HB  VAL A  87      35.365   6.483 -24.136  1.00  5.48           H  
ATOM   1333 1HG1 VAL A  87      34.556   6.998 -26.366  1.00  5.48           H  
ATOM   1334 2HG1 VAL A  87      36.162   6.237 -26.439  1.00  5.48           H  
ATOM   1335 3HG1 VAL A  87      34.710   5.291 -26.800  1.00  5.48           H  
ATOM   1336 1HG2 VAL A  87      32.973   6.412 -24.731  1.00  5.48           H  
ATOM   1337 2HG2 VAL A  87      33.151   4.701 -25.187  1.00  5.48           H  
ATOM   1338 3HG2 VAL A  87      33.344   5.199 -23.531  1.00  5.48           H  
ATOM   1339  N   PRO A  88      37.470   3.717 -26.132  1.00  5.89           N  
ATOM   1340  CA  PRO A  88      38.755   3.634 -26.775  1.00  5.89           C  
ATOM   1341  C   PRO A  88      39.084   4.790 -27.676  1.00  5.89           C  
ATOM   1342  O   PRO A  88      38.204   5.445 -28.244  1.00  5.89           O  
ATOM   1343  CB  PRO A  88      38.627   2.348 -27.599  1.00  5.89           C  
ATOM   1344  CG  PRO A  88      37.173   2.231 -27.915  1.00  5.89           C  
ATOM   1345  CD  PRO A  88      36.473   2.758 -26.694  1.00  5.89           C  
ATOM   1346  HA  PRO A  88      39.522   3.522 -26.001  1.00  5.89           H  
ATOM   1347 1HB  PRO A  88      39.255   2.408 -28.492  1.00  5.89           H  
ATOM   1348 2HB  PRO A  88      39.000   1.497 -27.007  1.00  5.89           H  
ATOM   1349 1HG  PRO A  88      36.934   2.804 -28.821  1.00  5.89           H  
ATOM   1350 2HG  PRO A  88      36.920   1.184 -28.129  1.00  5.89           H  
ATOM   1351 1HD  PRO A  88      35.558   3.248 -27.027  1.00  5.89           H  
ATOM   1352 2HD  PRO A  88      36.288   1.931 -25.985  1.00  5.89           H  
ATOM   1353  N   ARG A  89      40.384   4.913 -27.930  1.00  6.16           N  
ATOM   1354  CA  ARG A  89      40.916   5.867 -28.887  1.00  6.16           C  
ATOM   1355  C   ARG A  89      40.264   5.643 -30.243  1.00  6.16           C  
ATOM   1356  O   ARG A  89      40.027   6.588 -30.983  1.00  6.16           O  
ATOM   1357  CB  ARG A  89      42.423   5.700 -29.008  1.00  6.16           C  
ATOM   1358  CG  ARG A  89      43.107   6.645 -29.973  1.00  6.16           C  
ATOM   1359  CD  ARG A  89      43.081   8.055 -29.504  1.00  6.16           C  
ATOM   1360  NE  ARG A  89      43.802   8.937 -30.413  1.00  6.16           N  
ATOM   1361  CZ  ARG A  89      43.971  10.260 -30.226  1.00  6.16           C  
ATOM   1362  NH1 ARG A  89      43.475  10.845 -29.157  1.00  6.16           N  
ATOM   1363  NH2 ARG A  89      44.641  10.971 -31.115  1.00  6.16           N  
ATOM   1364  H   ARG A  89      41.036   4.338 -27.417  1.00  6.16           H  
ATOM   1365  HA  ARG A  89      40.691   6.876 -28.542  1.00  6.16           H  
ATOM   1366 1HB  ARG A  89      42.883   5.837 -28.030  1.00  6.16           H  
ATOM   1367 2HB  ARG A  89      42.649   4.686 -29.335  1.00  6.16           H  
ATOM   1368 1HG  ARG A  89      44.143   6.343 -30.110  1.00  6.16           H  
ATOM   1369 2HG  ARG A  89      42.588   6.596 -30.919  1.00  6.16           H  
ATOM   1370 1HD  ARG A  89      42.048   8.397 -29.446  1.00  6.16           H  
ATOM   1371 2HD  ARG A  89      43.544   8.124 -28.522  1.00  6.16           H  
ATOM   1372  HE  ARG A  89      44.202   8.526 -31.247  1.00  6.16           H  
ATOM   1373 1HH1 ARG A  89      42.961  10.304 -28.476  1.00  6.16           H  
ATOM   1374 2HH1 ARG A  89      43.602  11.837 -29.018  1.00  6.16           H  
ATOM   1375 1HH2 ARG A  89      45.026  10.523 -31.935  1.00  6.16           H  
ATOM   1376 2HH2 ARG A  89      44.771  11.962 -30.973  1.00  6.16           H  
ATOM   1377  N   GLY A  90      39.979   4.387 -30.577  1.00  6.34           N  
ATOM   1378  CA  GLY A  90      39.340   4.076 -31.844  1.00  6.34           C  
ATOM   1379  C   GLY A  90      37.980   4.776 -32.005  1.00  6.34           C  
ATOM   1380  O   GLY A  90      37.623   5.158 -33.121  1.00  6.34           O  
ATOM   1381  H   GLY A  90      40.199   3.644 -29.932  1.00  6.34           H  
ATOM   1382 1HA  GLY A  90      40.000   4.372 -32.659  1.00  6.34           H  
ATOM   1383 2HA  GLY A  90      39.205   2.997 -31.921  1.00  6.34           H  
ATOM   1384  N   LEU A  91      37.207   4.942 -30.913  1.00  6.48           N  
ATOM   1385  CA  LEU A  91      35.916   5.619 -31.041  1.00  6.48           C  
ATOM   1386  C   LEU A  91      36.181   7.081 -31.246  1.00  6.48           C  
ATOM   1387  O   LEU A  91      35.537   7.741 -32.062  1.00  6.48           O  
ATOM   1388  CB  LEU A  91      34.973   5.436 -29.853  1.00  6.48           C  
ATOM   1389  CG  LEU A  91      33.591   6.170 -30.087  1.00  6.48           C  
ATOM   1390  CD1 LEU A  91      32.956   5.626 -31.353  1.00  6.48           C  
ATOM   1391  CD2 LEU A  91      32.642   5.966 -28.917  1.00  6.48           C  
ATOM   1392  H   LEU A  91      37.537   4.671 -29.993  1.00  6.48           H  
ATOM   1393  HA  LEU A  91      35.410   5.234 -31.923  1.00  6.48           H  
ATOM   1394 1HB  LEU A  91      34.792   4.376 -29.689  1.00  6.48           H  
ATOM   1395 2HB  LEU A  91      35.452   5.855 -28.978  1.00  6.48           H  
ATOM   1396  HG  LEU A  91      33.772   7.233 -30.226  1.00  6.48           H  
ATOM   1397 1HD1 LEU A  91      32.014   6.143 -31.540  1.00  6.48           H  
ATOM   1398 2HD1 LEU A  91      33.626   5.787 -32.186  1.00  6.48           H  
ATOM   1399 3HD1 LEU A  91      32.768   4.559 -31.240  1.00  6.48           H  
ATOM   1400 1HD2 LEU A  91      31.704   6.481 -29.126  1.00  6.48           H  
ATOM   1401 2HD2 LEU A  91      32.449   4.902 -28.779  1.00  6.48           H  
ATOM   1402 3HD2 LEU A  91      33.065   6.372 -28.025  1.00  6.48           H  
ATOM   1403  N   PHE A  92      37.134   7.607 -30.490  1.00  6.61           N  
ATOM   1404  CA  PHE A  92      37.478   9.004 -30.651  1.00  6.61           C  
ATOM   1405  C   PHE A  92      37.845   9.290 -32.094  1.00  6.61           C  
ATOM   1406  O   PHE A  92      37.296  10.199 -32.716  1.00  6.61           O  
ATOM   1407  CB  PHE A  92      38.647   9.380 -29.753  1.00  6.61           C  
ATOM   1408  CG  PHE A  92      39.199  10.727 -30.042  1.00  6.61           C  
ATOM   1409  CD1 PHE A  92      38.574  11.857 -29.617  1.00  6.61           C  
ATOM   1410  CD2 PHE A  92      40.371  10.846 -30.763  1.00  6.61           C  
ATOM   1411  CE1 PHE A  92      39.105  13.103 -29.903  1.00  6.61           C  
ATOM   1412  CE2 PHE A  92      40.906  12.075 -31.053  1.00  6.61           C  
ATOM   1413  CZ  PHE A  92      40.272  13.208 -30.619  1.00  6.61           C  
ATOM   1414  H   PHE A  92      37.627   7.012 -29.817  1.00  6.61           H  
ATOM   1415  HA  PHE A  92      36.611   9.610 -30.387  1.00  6.61           H  
ATOM   1416 1HB  PHE A  92      38.336   9.347 -28.712  1.00  6.61           H  
ATOM   1417 2HB  PHE A  92      39.441   8.666 -29.873  1.00  6.61           H  
ATOM   1418  HD1 PHE A  92      37.656  11.752 -29.067  1.00  6.61           H  
ATOM   1419  HD2 PHE A  92      40.869   9.945 -31.105  1.00  6.61           H  
ATOM   1420  HE1 PHE A  92      38.605  14.003 -29.575  1.00  6.61           H  
ATOM   1421  HE2 PHE A  92      41.827  12.150 -31.626  1.00  6.61           H  
ATOM   1422  HZ  PHE A  92      40.686  14.189 -30.847  1.00  6.61           H  
ATOM   1423  N   LEU A  93      38.756   8.490 -32.640  1.00  6.72           N  
ATOM   1424  CA  LEU A  93      39.208   8.710 -33.996  1.00  6.72           C  
ATOM   1425  C   LEU A  93      38.073   8.530 -34.991  1.00  6.72           C  
ATOM   1426  O   LEU A  93      37.983   9.286 -35.958  1.00  6.72           O  
ATOM   1427  CB  LEU A  93      40.380   7.789 -34.293  1.00  6.72           C  
ATOM   1428  CG  LEU A  93      41.641   8.143 -33.505  1.00  6.72           C  
ATOM   1429  CD1 LEU A  93      42.703   7.098 -33.753  1.00  6.72           C  
ATOM   1430  CD2 LEU A  93      42.105   9.540 -33.903  1.00  6.72           C  
ATOM   1431  H   LEU A  93      39.157   7.737 -32.088  1.00  6.72           H  
ATOM   1432  HA  LEU A  93      39.564   9.733 -34.067  1.00  6.72           H  
ATOM   1433 1HB  LEU A  93      40.093   6.770 -34.025  1.00  6.72           H  
ATOM   1434 2HB  LEU A  93      40.608   7.825 -35.355  1.00  6.72           H  
ATOM   1435  HG  LEU A  93      41.414   8.136 -32.445  1.00  6.72           H  
ATOM   1436 1HD1 LEU A  93      43.595   7.339 -33.180  1.00  6.72           H  
ATOM   1437 2HD1 LEU A  93      42.325   6.122 -33.442  1.00  6.72           H  
ATOM   1438 3HD1 LEU A  93      42.948   7.072 -34.812  1.00  6.72           H  
ATOM   1439 1HD2 LEU A  93      42.991   9.804 -33.336  1.00  6.72           H  
ATOM   1440 2HD2 LEU A  93      42.336   9.558 -34.968  1.00  6.72           H  
ATOM   1441 3HD2 LEU A  93      41.312  10.259 -33.693  1.00  6.72           H  
ATOM   1442  N   PHE A  94      37.174   7.572 -34.747  1.00  6.85           N  
ATOM   1443  CA  PHE A  94      36.005   7.389 -35.593  1.00  6.85           C  
ATOM   1444  C   PHE A  94      35.189   8.664 -35.644  1.00  6.85           C  
ATOM   1445  O   PHE A  94      34.832   9.142 -36.724  1.00  6.85           O  
ATOM   1446  CB  PHE A  94      35.134   6.257 -35.059  1.00  6.85           C  
ATOM   1447  CG  PHE A  94      33.813   6.110 -35.718  1.00  6.85           C  
ATOM   1448  CD1 PHE A  94      33.680   5.503 -36.949  1.00  6.85           C  
ATOM   1449  CD2 PHE A  94      32.677   6.578 -35.075  1.00  6.85           C  
ATOM   1450  CE1 PHE A  94      32.433   5.371 -37.532  1.00  6.85           C  
ATOM   1451  CE2 PHE A  94      31.437   6.450 -35.645  1.00  6.85           C  
ATOM   1452  CZ  PHE A  94      31.310   5.845 -36.877  1.00  6.85           C  
ATOM   1453  H   PHE A  94      37.303   6.934 -33.961  1.00  6.85           H  
ATOM   1454  HA  PHE A  94      36.336   7.144 -36.601  1.00  6.85           H  
ATOM   1455 1HB  PHE A  94      35.672   5.315 -35.147  1.00  6.85           H  
ATOM   1456 2HB  PHE A  94      34.957   6.416 -34.018  1.00  6.85           H  
ATOM   1457  HD1 PHE A  94      34.569   5.131 -37.457  1.00  6.85           H  
ATOM   1458  HD2 PHE A  94      32.782   7.055 -34.103  1.00  6.85           H  
ATOM   1459  HE1 PHE A  94      32.336   4.894 -38.505  1.00  6.85           H  
ATOM   1460  HE2 PHE A  94      30.556   6.826 -35.126  1.00  6.85           H  
ATOM   1461  HZ  PHE A  94      30.329   5.741 -37.337  1.00  6.85           H  
ATOM   1462  N   LEU A  95      34.890   9.222 -34.476  1.00  7.01           N  
ATOM   1463  CA  LEU A  95      34.080  10.420 -34.422  1.00  7.01           C  
ATOM   1464  C   LEU A  95      34.795  11.584 -35.109  1.00  7.01           C  
ATOM   1465  O   LEU A  95      34.167  12.359 -35.835  1.00  7.01           O  
ATOM   1466  CB  LEU A  95      33.762  10.745 -32.966  1.00  7.01           C  
ATOM   1467  CG  LEU A  95      32.842   9.707 -32.271  1.00  7.01           C  
ATOM   1468  CD1 LEU A  95      32.717  10.052 -30.786  1.00  7.01           C  
ATOM   1469  CD2 LEU A  95      31.498   9.670 -32.971  1.00  7.01           C  
ATOM   1470  H   LEU A  95      35.221   8.792 -33.610  1.00  7.01           H  
ATOM   1471  HA  LEU A  95      33.147  10.228 -34.947  1.00  7.01           H  
ATOM   1472 1HB  LEU A  95      34.699  10.787 -32.408  1.00  7.01           H  
ATOM   1473 2HB  LEU A  95      33.281  11.723 -32.913  1.00  7.01           H  
ATOM   1474  HG  LEU A  95      33.295   8.724 -32.343  1.00  7.01           H  
ATOM   1475 1HD1 LEU A  95      32.088   9.311 -30.292  1.00  7.01           H  
ATOM   1476 2HD1 LEU A  95      33.710  10.046 -30.333  1.00  7.01           H  
ATOM   1477 3HD1 LEU A  95      32.271  11.043 -30.677  1.00  7.01           H  
ATOM   1478 1HD2 LEU A  95      30.863   8.926 -32.490  1.00  7.01           H  
ATOM   1479 2HD2 LEU A  95      31.026  10.652 -32.905  1.00  7.01           H  
ATOM   1480 3HD2 LEU A  95      31.641   9.404 -34.019  1.00  7.01           H  
ATOM   1481  N   VAL A  96      36.120  11.673 -34.944  1.00  7.18           N  
ATOM   1482  CA  VAL A  96      36.876  12.726 -35.609  1.00  7.18           C  
ATOM   1483  C   VAL A  96      36.786  12.554 -37.112  1.00  7.18           C  
ATOM   1484  O   VAL A  96      36.559  13.523 -37.834  1.00  7.18           O  
ATOM   1485  CB  VAL A  96      38.360  12.720 -35.199  1.00  7.18           C  
ATOM   1486  CG1 VAL A  96      39.137  13.690 -36.083  1.00  7.18           C  
ATOM   1487  CG2 VAL A  96      38.498  13.128 -33.747  1.00  7.18           C  
ATOM   1488  H   VAL A  96      36.598  11.018 -34.322  1.00  7.18           H  
ATOM   1489  HA  VAL A  96      36.443  13.688 -35.337  1.00  7.18           H  
ATOM   1490  HB  VAL A  96      38.768  11.723 -35.344  1.00  7.18           H  
ATOM   1491 1HG1 VAL A  96      40.188  13.676 -35.798  1.00  7.18           H  
ATOM   1492 2HG1 VAL A  96      39.041  13.387 -37.125  1.00  7.18           H  
ATOM   1493 3HG1 VAL A  96      38.740  14.696 -35.958  1.00  7.18           H  
ATOM   1494 1HG2 VAL A  96      39.546  13.115 -33.477  1.00  7.18           H  
ATOM   1495 2HG2 VAL A  96      38.097  14.130 -33.608  1.00  7.18           H  
ATOM   1496 3HG2 VAL A  96      37.957  12.444 -33.114  1.00  7.18           H  
ATOM   1497  N   GLN A  97      36.940  11.316 -37.586  1.00  7.36           N  
ATOM   1498  CA  GLN A  97      36.872  11.028 -39.008  1.00  7.36           C  
ATOM   1499  C   GLN A  97      35.502  11.375 -39.546  1.00  7.36           C  
ATOM   1500  O   GLN A  97      35.389  11.934 -40.634  1.00  7.36           O  
ATOM   1501  CB  GLN A  97      37.172   9.548 -39.259  1.00  7.36           C  
ATOM   1502  CG  GLN A  97      37.237   9.114 -40.726  1.00  7.36           C  
ATOM   1503  CD  GLN A  97      38.376   9.746 -41.524  1.00  7.36           C  
ATOM   1504  OE1 GLN A  97      39.435  10.088 -40.982  1.00  7.36           O  
ATOM   1505  NE2 GLN A  97      38.167   9.875 -42.834  1.00  7.36           N  
ATOM   1506  H   GLN A  97      37.129  10.553 -36.941  1.00  7.36           H  
ATOM   1507  HA  GLN A  97      37.613  11.634 -39.522  1.00  7.36           H  
ATOM   1508 1HB  GLN A  97      38.116   9.288 -38.781  1.00  7.36           H  
ATOM   1509 2HB  GLN A  97      36.400   8.947 -38.780  1.00  7.36           H  
ATOM   1510 1HG  GLN A  97      37.358   8.035 -40.761  1.00  7.36           H  
ATOM   1511 2HG  GLN A  97      36.295   9.393 -41.209  1.00  7.36           H  
ATOM   1512 1HE2 GLN A  97      38.873  10.268 -43.421  1.00  7.36           H  
ATOM   1513 2HE2 GLN A  97      37.273   9.563 -43.246  1.00  7.36           H  
ATOM   1514  N   CYS A  98      34.455  11.124 -38.763  1.00  7.60           N  
ATOM   1515  CA  CYS A  98      33.118  11.431 -39.230  1.00  7.60           C  
ATOM   1516  C   CYS A  98      33.023  12.932 -39.472  1.00  7.60           C  
ATOM   1517  O   CYS A  98      32.524  13.374 -40.510  1.00  7.60           O  
ATOM   1518  CB  CYS A  98      32.089  11.016 -38.180  1.00  7.60           C  
ATOM   1519  SG  CYS A  98      31.960   9.226 -37.954  1.00  7.60           S  
ATOM   1520  H   CYS A  98      34.589  10.656 -37.866  1.00  7.60           H  
ATOM   1521  HA  CYS A  98      32.934  10.900 -40.164  1.00  7.60           H  
ATOM   1522 1HB  CYS A  98      32.340  11.458 -37.225  1.00  7.60           H  
ATOM   1523 2HB  CYS A  98      31.110  11.394 -38.466  1.00  7.60           H  
ATOM   1524  HG  CYS A  98      33.211   9.065 -37.447  1.00  7.60           H  
ATOM   1525  N   VAL A  99      33.586  13.716 -38.557  1.00  7.93           N  
ATOM   1526  CA  VAL A  99      33.574  15.158 -38.705  1.00  7.93           C  
ATOM   1527  C   VAL A  99      34.405  15.581 -39.912  1.00  7.93           C  
ATOM   1528  O   VAL A  99      34.000  16.460 -40.672  1.00  7.93           O  
ATOM   1529  CB  VAL A  99      34.078  15.854 -37.439  1.00  7.93           C  
ATOM   1530  CG1 VAL A  99      34.204  17.339 -37.701  1.00  7.93           C  
ATOM   1531  CG2 VAL A  99      33.109  15.589 -36.305  1.00  7.93           C  
ATOM   1532  H   VAL A  99      33.993  13.293 -37.718  1.00  7.93           H  
ATOM   1533  HA  VAL A  99      32.547  15.474 -38.870  1.00  7.93           H  
ATOM   1534  HB  VAL A  99      35.065  15.470 -37.183  1.00  7.93           H  
ATOM   1535 1HG1 VAL A  99      34.573  17.836 -36.806  1.00  7.93           H  
ATOM   1536 2HG1 VAL A  99      34.887  17.505 -38.513  1.00  7.93           H  
ATOM   1537 3HG1 VAL A  99      33.228  17.745 -37.967  1.00  7.93           H  
ATOM   1538 1HG2 VAL A  99      33.464  16.078 -35.398  1.00  7.93           H  
ATOM   1539 2HG2 VAL A  99      32.128  15.979 -36.571  1.00  7.93           H  
ATOM   1540 3HG2 VAL A  99      33.036  14.520 -36.134  1.00  7.93           H  
ATOM   1541  N   MET A 100      35.576  14.957 -40.101  1.00  8.42           N  
ATOM   1542  CA  MET A 100      36.431  15.314 -41.229  1.00  8.42           C  
ATOM   1543  C   MET A 100      35.761  15.013 -42.564  1.00  8.42           C  
ATOM   1544  O   MET A 100      36.043  15.689 -43.548  1.00  8.42           O  
ATOM   1545  CB  MET A 100      37.764  14.568 -41.196  1.00  8.42           C  
ATOM   1546  CG  MET A 100      38.681  14.891 -40.025  1.00  8.42           C  
ATOM   1547  SD  MET A 100      39.112  16.602 -39.899  1.00  8.42           S  
ATOM   1548  CE  MET A 100      37.904  17.020 -38.662  1.00  8.42           C  
ATOM   1549  H   MET A 100      35.877  14.246 -39.435  1.00  8.42           H  
ATOM   1550  HA  MET A 100      36.623  16.384 -41.187  1.00  8.42           H  
ATOM   1551 1HB  MET A 100      37.563  13.496 -41.169  1.00  8.42           H  
ATOM   1552 2HB  MET A 100      38.311  14.767 -42.116  1.00  8.42           H  
ATOM   1553 1HG  MET A 100      38.196  14.613 -39.117  1.00  8.42           H  
ATOM   1554 2HG  MET A 100      39.596  14.307 -40.106  1.00  8.42           H  
ATOM   1555 1HE  MET A 100      37.979  18.076 -38.411  1.00  8.42           H  
ATOM   1556 2HE  MET A 100      36.928  16.807 -39.055  1.00  8.42           H  
ATOM   1557 3HE  MET A 100      38.070  16.417 -37.769  1.00  8.42           H  
ATOM   1558  N   GLU A 101      34.888  13.992 -42.604  1.00  9.23           N  
ATOM   1559  CA  GLU A 101      34.160  13.642 -43.823  1.00  9.23           C  
ATOM   1560  C   GLU A 101      32.962  14.571 -44.050  1.00  9.23           C  
ATOM   1561  O   GLU A 101      32.617  14.866 -45.201  1.00  9.23           O  
ATOM   1562  CB  GLU A 101      33.729  12.171 -43.796  1.00  9.23           C  
ATOM   1563  CG  GLU A 101      34.914  11.198 -43.874  1.00  9.23           C  
ATOM   1564  CD  GLU A 101      34.546   9.738 -43.843  1.00  9.23           C  
ATOM   1565  OE1 GLU A 101      33.380   9.411 -43.785  1.00  9.23           O  
ATOM   1566  OE2 GLU A 101      35.465   8.941 -43.849  1.00  9.23           O  
ATOM   1567  H   GLU A 101      34.745  13.433 -41.764  1.00  9.23           H  
ATOM   1568  HA  GLU A 101      34.837  13.773 -44.666  1.00  9.23           H  
ATOM   1569 1HB  GLU A 101      33.192  11.970 -42.866  1.00  9.23           H  
ATOM   1570 2HB  GLU A 101      33.052  11.968 -44.624  1.00  9.23           H  
ATOM   1571 1HG  GLU A 101      35.454  11.395 -44.799  1.00  9.23           H  
ATOM   1572 2HG  GLU A 101      35.591  11.411 -43.055  1.00  9.23           H  
ATOM   1573  N   LEU A 102      32.330  15.047 -42.958  1.00 10.21           N  
ATOM   1574  CA  LEU A 102      31.249  16.031 -43.086  1.00 10.21           C  
ATOM   1575  C   LEU A 102      31.856  17.328 -43.622  1.00 10.21           C  
ATOM   1576  O   LEU A 102      31.317  17.963 -44.538  1.00 10.21           O  
ATOM   1577  CB  LEU A 102      30.582  16.276 -41.728  1.00 10.21           C  
ATOM   1578  CG  LEU A 102      29.763  15.104 -41.179  1.00 10.21           C  
ATOM   1579  CD1 LEU A 102      29.343  15.402 -39.743  1.00 10.21           C  
ATOM   1580  CD2 LEU A 102      28.554  14.886 -42.069  1.00 10.21           C  
ATOM   1581  H   LEU A 102      32.607  14.715 -42.035  1.00 10.21           H  
ATOM   1582  HA  LEU A 102      30.512  15.663 -43.795  1.00 10.21           H  
ATOM   1583 1HB  LEU A 102      31.361  16.503 -41.001  1.00 10.21           H  
ATOM   1584 2HB  LEU A 102      29.930  17.141 -41.813  1.00 10.21           H  
ATOM   1585  HG  LEU A 102      30.366  14.209 -41.179  1.00 10.21           H  
ATOM   1586 1HD1 LEU A 102      28.768  14.563 -39.353  1.00 10.21           H  
ATOM   1587 2HD1 LEU A 102      30.227  15.548 -39.131  1.00 10.21           H  
ATOM   1588 3HD1 LEU A 102      28.733  16.302 -39.721  1.00 10.21           H  
ATOM   1589 1HD2 LEU A 102      27.974  14.046 -41.688  1.00 10.21           H  
ATOM   1590 2HD2 LEU A 102      27.937  15.783 -42.075  1.00 10.21           H  
ATOM   1591 3HD2 LEU A 102      28.888  14.666 -43.084  1.00 10.21           H  
ATOM   1592  N   ASN A 103      33.040  17.653 -43.108  1.00 10.88           N  
ATOM   1593  CA  ASN A 103      33.820  18.772 -43.591  1.00 10.88           C  
ATOM   1594  C   ASN A 103      34.371  18.165 -44.841  1.00 10.88           C  
ATOM   1595  O   ASN A 103      34.086  17.010 -45.076  1.00 10.88           O  
ATOM   1596  CB  ASN A 103      34.897  19.197 -42.614  1.00 10.88           C  
ATOM   1597  CG  ASN A 103      34.327  19.808 -41.360  1.00 10.88           C  
ATOM   1598  OD1 ASN A 103      33.243  20.408 -41.382  1.00 10.88           O  
ATOM   1599  ND2 ASN A 103      35.040  19.686 -40.274  1.00 10.88           N  
ATOM   1600  H   ASN A 103      33.416  17.099 -42.341  1.00 10.88           H  
ATOM   1601  HA  ASN A 103      33.179  19.612 -43.858  1.00 10.88           H  
ATOM   1602 1HB  ASN A 103      35.497  18.325 -42.343  1.00 10.88           H  
ATOM   1603 2HB  ASN A 103      35.560  19.914 -43.092  1.00 10.88           H  
ATOM   1604 1HD2 ASN A 103      34.712  20.080 -39.416  1.00 10.88           H  
ATOM   1605 2HD2 ASN A 103      35.912  19.200 -40.301  1.00 10.88           H  
ATOM   1606  N   CYS A 104      35.065  18.880 -45.693  1.00 10.91           N  
ATOM   1607  CA  CYS A 104      35.533  18.266 -46.947  1.00 10.91           C  
ATOM   1608  C   CYS A 104      34.338  18.017 -47.881  1.00 10.91           C  
ATOM   1609  O   CYS A 104      34.253  18.669 -48.915  1.00 10.91           O  
ATOM   1610  CB  CYS A 104      36.288  16.937 -46.748  1.00 10.91           C  
ATOM   1611  SG  CYS A 104      37.754  17.061 -45.721  1.00 10.91           S  
ATOM   1612  H   CYS A 104      35.290  19.843 -45.483  1.00 10.91           H  
ATOM   1613  HA  CYS A 104      36.214  18.962 -47.437  1.00 10.91           H  
ATOM   1614 1HB  CYS A 104      35.677  16.120 -46.390  1.00 10.91           H  
ATOM   1615 2HB  CYS A 104      36.631  16.623 -47.727  1.00 10.91           H  
ATOM   1616  HG  CYS A 104      37.114  16.673 -44.584  1.00 10.91           H  
ATOM   1617  N   ALA A 105      33.407  17.099 -47.559  1.00 10.27           N  
ATOM   1618  CA  ALA A 105      32.264  16.908 -48.442  1.00 10.27           C  
ATOM   1619  C   ALA A 105      31.477  18.197 -48.596  1.00 10.27           C  
ATOM   1620  O   ALA A 105      31.150  18.590 -49.717  1.00 10.27           O  
ATOM   1621  CB  ALA A 105      31.355  15.828 -47.905  1.00 10.27           C  
ATOM   1622  H   ALA A 105      33.470  16.555 -46.690  1.00 10.27           H  
ATOM   1623  HA  ALA A 105      32.632  16.618 -49.420  1.00 10.27           H  
ATOM   1624 1HB  ALA A 105      30.519  15.686 -48.580  1.00 10.27           H  
ATOM   1625 2HB  ALA A 105      31.909  14.897 -47.810  1.00 10.27           H  
ATOM   1626 3HB  ALA A 105      30.985  16.128 -46.921  1.00 10.27           H  
ATOM   1627  N   LYS A 106      31.244  18.930 -47.503  1.00  9.20           N  
ATOM   1628  CA  LYS A 106      30.524  20.186 -47.656  1.00  9.20           C  
ATOM   1629  C   LYS A 106      31.294  21.150 -48.539  1.00  9.20           C  
ATOM   1630  O   LYS A 106      30.690  21.905 -49.302  1.00  9.20           O  
ATOM   1631  CB  LYS A 106      30.231  20.833 -46.305  1.00  9.20           C  
ATOM   1632  CG  LYS A 106      29.148  20.136 -45.485  1.00  9.20           C  
ATOM   1633  CD  LYS A 106      28.963  20.812 -44.133  1.00  9.20           C  
ATOM   1634  CE  LYS A 106      27.908  20.112 -43.294  1.00  9.20           C  
ATOM   1635  NZ  LYS A 106      27.735  20.774 -41.967  1.00  9.20           N  
ATOM   1636  H   LYS A 106      31.504  18.597 -46.570  1.00  9.20           H  
ATOM   1637  HA  LYS A 106      29.572  19.978 -48.144  1.00  9.20           H  
ATOM   1638 1HB  LYS A 106      31.144  20.831 -45.704  1.00  9.20           H  
ATOM   1639 2HB  LYS A 106      29.936  21.870 -46.451  1.00  9.20           H  
ATOM   1640 1HG  LYS A 106      28.208  20.194 -46.029  1.00  9.20           H  
ATOM   1641 2HG  LYS A 106      29.387  19.093 -45.348  1.00  9.20           H  
ATOM   1642 1HD  LYS A 106      29.912  20.789 -43.593  1.00  9.20           H  
ATOM   1643 2HD  LYS A 106      28.672  21.851 -44.281  1.00  9.20           H  
ATOM   1644 1HE  LYS A 106      26.959  20.125 -43.826  1.00  9.20           H  
ATOM   1645 2HE  LYS A 106      28.212  19.074 -43.136  1.00  9.20           H  
ATOM   1646 1HZ  LYS A 106      27.031  20.285 -41.432  1.00  9.20           H  
ATOM   1647 2HZ  LYS A 106      28.614  20.754 -41.467  1.00  9.20           H  
ATOM   1648 3HZ  LYS A 106      27.447  21.732 -42.104  1.00  9.20           H  
ATOM   1649  N   SER A 107      32.623  21.133 -48.433  1.00  8.09           N  
ATOM   1650  CA  SER A 107      33.459  22.024 -49.221  1.00  8.09           C  
ATOM   1651  C   SER A 107      33.365  21.654 -50.696  1.00  8.09           C  
ATOM   1652  O   SER A 107      33.263  22.530 -51.554  1.00  8.09           O  
ATOM   1653  CB  SER A 107      34.897  21.956 -48.745  1.00  8.09           C  
ATOM   1654  OG  SER A 107      35.021  22.448 -47.433  1.00  8.09           O  
ATOM   1655  H   SER A 107      33.054  20.467 -47.809  1.00  8.09           H  
ATOM   1656  HA  SER A 107      33.097  23.044 -49.095  1.00  8.09           H  
ATOM   1657 1HB  SER A 107      35.248  20.936 -48.789  1.00  8.09           H  
ATOM   1658 2HB  SER A 107      35.525  22.540 -49.416  1.00  8.09           H  
ATOM   1659  HG  SER A 107      34.872  23.393 -47.495  1.00  8.09           H  
ATOM   1660  N   ARG A 108      33.362  20.347 -50.986  1.00  7.25           N  
ATOM   1661  CA  ARG A 108      33.271  19.860 -52.357  1.00  7.25           C  
ATOM   1662  C   ARG A 108      31.957  20.272 -53.001  1.00  7.25           C  
ATOM   1663  O   ARG A 108      31.912  20.575 -54.192  1.00  7.25           O  
ATOM   1664  CB  ARG A 108      33.412  18.340 -52.444  1.00  7.25           C  
ATOM   1665  CG  ARG A 108      34.827  17.791 -52.177  1.00  7.25           C  
ATOM   1666  CD  ARG A 108      34.976  16.356 -52.609  1.00  7.25           C  
ATOM   1667  NE  ARG A 108      34.121  15.422 -51.874  1.00  7.25           N  
ATOM   1668  CZ  ARG A 108      34.453  14.795 -50.725  1.00  7.25           C  
ATOM   1669  NH1 ARG A 108      35.621  15.007 -50.161  1.00  7.25           N  
ATOM   1670  NH2 ARG A 108      33.594  13.955 -50.167  1.00  7.25           N  
ATOM   1671  H   ARG A 108      33.454  19.674 -50.226  1.00  7.25           H  
ATOM   1672  HA  ARG A 108      34.083  20.305 -52.930  1.00  7.25           H  
ATOM   1673 1HB  ARG A 108      32.742  17.881 -51.718  1.00  7.25           H  
ATOM   1674 2HB  ARG A 108      33.100  18.004 -53.430  1.00  7.25           H  
ATOM   1675 1HG  ARG A 108      35.554  18.391 -52.721  1.00  7.25           H  
ATOM   1676 2HG  ARG A 108      35.041  17.845 -51.116  1.00  7.25           H  
ATOM   1677 1HD  ARG A 108      34.727  16.278 -53.667  1.00  7.25           H  
ATOM   1678 2HD  ARG A 108      36.011  16.051 -52.463  1.00  7.25           H  
ATOM   1679  HE  ARG A 108      33.209  15.224 -52.264  1.00  7.25           H  
ATOM   1680 1HH1 ARG A 108      36.280  15.645 -50.588  1.00  7.25           H  
ATOM   1681 2HH1 ARG A 108      35.860  14.528 -49.305  1.00  7.25           H  
ATOM   1682 1HH2 ARG A 108      32.696  13.787 -50.604  1.00  7.25           H  
ATOM   1683 2HH2 ARG A 108      33.836  13.479 -49.310  1.00  7.25           H  
ATOM   1684  N   TYR A 109      30.878  20.292 -52.224  1.00  6.82           N  
ATOM   1685  CA  TYR A 109      29.603  20.696 -52.794  1.00  6.82           C  
ATOM   1686  C   TYR A 109      29.516  22.223 -52.901  1.00  6.82           C  
ATOM   1687  O   TYR A 109      28.955  22.755 -53.860  1.00  6.82           O  
ATOM   1688  CB  TYR A 109      28.442  20.150 -51.962  1.00  6.82           C  
ATOM   1689  CG  TYR A 109      28.336  18.635 -51.995  1.00  6.82           C  
ATOM   1690  CD1 TYR A 109      28.495  17.903 -50.830  1.00  6.82           C  
ATOM   1691  CD2 TYR A 109      28.112  17.979 -53.195  1.00  6.82           C  
ATOM   1692  CE1 TYR A 109      28.428  16.529 -50.854  1.00  6.82           C  
ATOM   1693  CE2 TYR A 109      28.045  16.597 -53.223  1.00  6.82           C  
ATOM   1694  CZ  TYR A 109      28.203  15.874 -52.055  1.00  6.82           C  
ATOM   1695  OH  TYR A 109      28.140  14.500 -52.081  1.00  6.82           O  
ATOM   1696  H   TYR A 109      30.948  19.993 -51.249  1.00  6.82           H  
ATOM   1697  HA  TYR A 109      29.529  20.288 -53.800  1.00  6.82           H  
ATOM   1698 1HB  TYR A 109      28.574  20.459 -50.920  1.00  6.82           H  
ATOM   1699 2HB  TYR A 109      27.504  20.572 -52.317  1.00  6.82           H  
ATOM   1700  HD1 TYR A 109      28.675  18.420 -49.889  1.00  6.82           H  
ATOM   1701  HD2 TYR A 109      27.994  18.551 -54.116  1.00  6.82           H  
ATOM   1702  HE1 TYR A 109      28.554  15.962 -49.935  1.00  6.82           H  
ATOM   1703  HE2 TYR A 109      27.870  16.079 -54.166  1.00  6.82           H  
ATOM   1704  HH  TYR A 109      27.972  14.205 -52.980  1.00  6.82           H  
ATOM   1705  N   ALA A 110      30.057  22.926 -51.900  1.00  6.81           N  
ATOM   1706  CA  ALA A 110      30.060  24.386 -51.845  1.00  6.81           C  
ATOM   1707  C   ALA A 110      30.878  25.063 -52.950  1.00  6.81           C  
ATOM   1708  O   ALA A 110      30.496  26.133 -53.434  1.00  6.81           O  
ATOM   1709  CB  ALA A 110      30.618  24.839 -50.507  1.00  6.81           C  
ATOM   1710  H   ALA A 110      30.480  22.432 -51.118  1.00  6.81           H  
ATOM   1711  HA  ALA A 110      29.028  24.719 -51.939  1.00  6.81           H  
ATOM   1712 1HB  ALA A 110      30.582  25.924 -50.447  1.00  6.81           H  
ATOM   1713 2HB  ALA A 110      30.029  24.407 -49.701  1.00  6.81           H  
ATOM   1714 3HB  ALA A 110      31.649  24.505 -50.423  1.00  6.81           H  
ATOM   1715  N   CYS A 111      32.014  24.464 -53.311  1.00  7.20           N  
ATOM   1716  CA  CYS A 111      32.944  25.069 -54.255  1.00  7.20           C  
ATOM   1717  C   CYS A 111      33.112  24.278 -55.549  1.00  7.20           C  
ATOM   1718  O   CYS A 111      32.762  24.784 -56.617  1.00  7.20           O  
ATOM   1719  OXT CYS A 111      33.977  23.401 -55.565  1.00  7.20           O  
ATOM   1720  CB  CYS A 111      34.299  25.203 -53.572  1.00  7.20           C  
ATOM   1721  SG  CYS A 111      34.243  26.225 -52.079  1.00  7.20           S  
ATOM   1722  H   CYS A 111      32.274  23.586 -52.863  1.00  7.20           H  
ATOM   1723  HA  CYS A 111      32.576  26.063 -54.504  1.00  7.20           H  
ATOM   1724 1HB  CYS A 111      34.662  24.211 -53.289  1.00  7.20           H  
ATOM   1725 2HB  CYS A 111      35.019  25.640 -54.260  1.00  7.20           H  
ATOM   1726  HG  CYS A 111      33.716  27.295 -52.667  1.00  7.20           H  
TER    1727
ENDMDL

REMARK ID 695572 MODEL 2 A2RU14
PFRMAT TS
TARGET A2RU14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.221  -1.688  -1.695  1.00  7.81           N  
ATOM      2  CA  MET A   1       1.151  -1.273  -1.434  1.00  7.81           C  
ATOM      3  C   MET A   1       1.277   0.214  -1.096  1.00  7.81           C  
ATOM      4  O   MET A   1       1.650   0.571   0.025  1.00  7.81           O  
ATOM      5  CB  MET A   1       2.065  -1.590  -2.615  1.00  7.81           C  
ATOM      6  CG  MET A   1       3.524  -1.215  -2.351  1.00  7.81           C  
ATOM      7  SD  MET A   1       4.595  -1.375  -3.782  1.00  7.81           S  
ATOM      8  CE  MET A   1       4.106   0.088  -4.693  1.00  7.81           C  
ATOM      9 1H   MET A   1      -0.223  -2.389  -2.422  1.00  7.81           H  
ATOM     10 2H   MET A   1      -0.609  -2.085  -0.850  1.00  7.81           H  
ATOM     11 3H   MET A   1      -0.772  -0.895  -1.979  1.00  7.81           H  
ATOM     12  HA  MET A   1       1.504  -1.831  -0.573  1.00  7.81           H  
ATOM     13 1HB  MET A   1       2.029  -2.660  -2.822  1.00  7.81           H  
ATOM     14 2HB  MET A   1       1.729  -1.067  -3.506  1.00  7.81           H  
ATOM     15 1HG  MET A   1       3.556  -0.191  -2.015  1.00  7.81           H  
ATOM     16 2HG  MET A   1       3.923  -1.845  -1.551  1.00  7.81           H  
ATOM     17 1HE  MET A   1       4.674   0.148  -5.621  1.00  7.81           H  
ATOM     18 2HE  MET A   1       3.040   0.038  -4.921  1.00  7.81           H  
ATOM     19 3HE  MET A   1       4.302   0.976  -4.088  1.00  7.81           H  
ATOM     20  N   SER A   2       0.958   1.094  -2.056  1.00  7.24           N  
ATOM     21  CA  SER A   2       1.173   2.532  -1.850  1.00  7.24           C  
ATOM     22  C   SER A   2       0.478   3.107  -0.618  1.00  7.24           C  
ATOM     23  O   SER A   2       1.072   3.891   0.118  1.00  7.24           O  
ATOM     24  CB  SER A   2       0.695   3.296  -3.066  1.00  7.24           C  
ATOM     25  OG  SER A   2       1.463   2.985  -4.199  1.00  7.24           O  
ATOM     26  H   SER A   2       0.626   0.784  -2.958  1.00  7.24           H  
ATOM     27  HA  SER A   2       2.239   2.700  -1.738  1.00  7.24           H  
ATOM     28 1HB  SER A   2      -0.354   3.061  -3.255  1.00  7.24           H  
ATOM     29 2HB  SER A   2       0.756   4.365  -2.863  1.00  7.24           H  
ATOM     30  HG  SER A   2       1.199   3.615  -4.877  1.00  7.24           H  
ATOM     31  N   ASP A   3      -0.762   2.708  -0.351  1.00  6.65           N  
ATOM     32  CA  ASP A   3      -1.435   3.253   0.824  1.00  6.65           C  
ATOM     33  C   ASP A   3      -0.741   2.814   2.110  1.00  6.65           C  
ATOM     34  O   ASP A   3      -0.680   3.564   3.087  1.00  6.65           O  
ATOM     35  CB  ASP A   3      -2.894   2.829   0.859  1.00  6.65           C  
ATOM     36  CG  ASP A   3      -3.720   3.500  -0.230  1.00  6.65           C  
ATOM     37  OD1 ASP A   3      -3.235   4.430  -0.834  1.00  6.65           O  
ATOM     38  OD2 ASP A   3      -4.823   3.070  -0.456  1.00  6.65           O  
ATOM     39  H   ASP A   3      -1.235   2.062  -0.960  1.00  6.65           H  
ATOM     40  HA  ASP A   3      -1.393   4.342   0.772  1.00  6.65           H  
ATOM     41 1HB  ASP A   3      -2.966   1.749   0.749  1.00  6.65           H  
ATOM     42 2HB  ASP A   3      -3.320   3.087   1.830  1.00  6.65           H  
ATOM     43  N   THR A   4      -0.225   1.584   2.124  1.00  6.12           N  
ATOM     44  CA  THR A   4       0.424   1.073   3.318  1.00  6.12           C  
ATOM     45  C   THR A   4       1.722   1.857   3.508  1.00  6.12           C  
ATOM     46  O   THR A   4       2.054   2.254   4.629  1.00  6.12           O  
ATOM     47  CB  THR A   4       0.707  -0.439   3.235  1.00  6.12           C  
ATOM     48  OG1 THR A   4      -0.522  -1.145   3.006  1.00  6.12           O  
ATOM     49  CG2 THR A   4       1.252  -0.914   4.589  1.00  6.12           C  
ATOM     50  H   THR A   4      -0.267   1.012   1.296  1.00  6.12           H  
ATOM     51  HA  THR A   4      -0.217   1.254   4.179  1.00  6.12           H  
ATOM     52  HB  THR A   4       1.428  -0.647   2.435  1.00  6.12           H  
ATOM     53  HG1 THR A   4      -1.134  -0.953   3.720  1.00  6.12           H  
ATOM     54 1HG2 THR A   4       1.458  -1.974   4.574  1.00  6.12           H  
ATOM     55 2HG2 THR A   4       2.137  -0.394   4.810  1.00  6.12           H  
ATOM     56 3HG2 THR A   4       0.520  -0.707   5.365  1.00  6.12           H  
ATOM     57  N   LEU A   5       2.443   2.103   2.400  1.00  5.67           N  
ATOM     58  CA  LEU A   5       3.702   2.841   2.454  1.00  5.67           C  
ATOM     59  C   LEU A   5       3.469   4.256   2.964  1.00  5.67           C  
ATOM     60  O   LEU A   5       4.211   4.739   3.823  1.00  5.67           O  
ATOM     61  CB  LEU A   5       4.328   2.943   1.044  1.00  5.67           C  
ATOM     62  CG  LEU A   5       4.879   1.634   0.404  1.00  5.67           C  
ATOM     63  CD1 LEU A   5       5.247   1.878  -1.053  1.00  5.67           C  
ATOM     64  CD2 LEU A   5       6.095   1.204   1.128  1.00  5.67           C  
ATOM     65  H   LEU A   5       2.111   1.738   1.508  1.00  5.67           H  
ATOM     66  HA  LEU A   5       4.387   2.335   3.124  1.00  5.67           H  
ATOM     67 1HB  LEU A   5       3.584   3.353   0.367  1.00  5.67           H  
ATOM     68 2HB  LEU A   5       5.159   3.648   1.098  1.00  5.67           H  
ATOM     69  HG  LEU A   5       4.119   0.854   0.458  1.00  5.67           H  
ATOM     70 1HD1 LEU A   5       5.638   0.957  -1.482  1.00  5.67           H  
ATOM     71 2HD1 LEU A   5       4.381   2.190  -1.608  1.00  5.67           H  
ATOM     72 3HD1 LEU A   5       6.009   2.653  -1.105  1.00  5.67           H  
ATOM     73 1HD2 LEU A   5       6.482   0.284   0.687  1.00  5.67           H  
ATOM     74 2HD2 LEU A   5       6.858   1.983   1.064  1.00  5.67           H  
ATOM     75 3HD2 LEU A   5       5.855   1.038   2.143  1.00  5.67           H  
ATOM     76  N   LEU A   6       2.408   4.910   2.500  1.00  5.33           N  
ATOM     77  CA  LEU A   6       2.139   6.263   2.956  1.00  5.33           C  
ATOM     78  C   LEU A   6       1.773   6.291   4.428  1.00  5.33           C  
ATOM     79  O   LEU A   6       2.236   7.161   5.170  1.00  5.33           O  
ATOM     80  CB  LEU A   6       1.032   6.882   2.117  1.00  5.33           C  
ATOM     81  CG  LEU A   6       1.430   7.167   0.669  1.00  5.33           C  
ATOM     82  CD1 LEU A   6       0.208   7.586  -0.117  1.00  5.33           C  
ATOM     83  CD2 LEU A   6       2.505   8.244   0.653  1.00  5.33           C  
ATOM     84  H   LEU A   6       1.813   4.481   1.790  1.00  5.33           H  
ATOM     85  HA  LEU A   6       3.043   6.854   2.818  1.00  5.33           H  
ATOM     86 1HB  LEU A   6       0.179   6.196   2.103  1.00  5.33           H  
ATOM     87 2HB  LEU A   6       0.719   7.818   2.577  1.00  5.33           H  
ATOM     88  HG  LEU A   6       1.828   6.264   0.216  1.00  5.33           H  
ATOM     89 1HD1 LEU A   6       0.489   7.778  -1.151  1.00  5.33           H  
ATOM     90 2HD1 LEU A   6      -0.533   6.781  -0.085  1.00  5.33           H  
ATOM     91 3HD1 LEU A   6      -0.215   8.489   0.317  1.00  5.33           H  
ATOM     92 1HD2 LEU A   6       2.800   8.445  -0.376  1.00  5.33           H  
ATOM     93 2HD2 LEU A   6       2.113   9.157   1.104  1.00  5.33           H  
ATOM     94 3HD2 LEU A   6       3.371   7.901   1.221  1.00  5.33           H  
ATOM     95  N   ARG A   7       0.981   5.318   4.878  1.00  5.09           N  
ATOM     96  CA  ARG A   7       0.619   5.278   6.281  1.00  5.09           C  
ATOM     97  C   ARG A   7       1.857   5.024   7.124  1.00  5.09           C  
ATOM     98  O   ARG A   7       2.041   5.642   8.176  1.00  5.09           O  
ATOM     99  CB  ARG A   7      -0.429   4.210   6.513  1.00  5.09           C  
ATOM    100  CG  ARG A   7      -1.798   4.558   5.937  1.00  5.09           C  
ATOM    101  CD  ARG A   7      -2.747   3.428   6.033  1.00  5.09           C  
ATOM    102  NE  ARG A   7      -4.041   3.762   5.455  1.00  5.09           N  
ATOM    103  CZ  ARG A   7      -5.055   2.892   5.280  1.00  5.09           C  
ATOM    104  NH1 ARG A   7      -4.919   1.635   5.643  1.00  5.09           N  
ATOM    105  NH2 ARG A   7      -6.190   3.304   4.743  1.00  5.09           N  
ATOM    106  H   ARG A   7       0.600   4.616   4.240  1.00  5.09           H  
ATOM    107  HA  ARG A   7       0.198   6.244   6.560  1.00  5.09           H  
ATOM    108 1HB  ARG A   7      -0.102   3.279   6.047  1.00  5.09           H  
ATOM    109 2HB  ARG A   7      -0.543   4.027   7.580  1.00  5.09           H  
ATOM    110 1HG  ARG A   7      -2.215   5.393   6.497  1.00  5.09           H  
ATOM    111 2HG  ARG A   7      -1.698   4.847   4.897  1.00  5.09           H  
ATOM    112 1HD  ARG A   7      -2.338   2.575   5.488  1.00  5.09           H  
ATOM    113 2HD  ARG A   7      -2.895   3.161   7.076  1.00  5.09           H  
ATOM    114  HE  ARG A   7      -4.187   4.719   5.160  1.00  5.09           H  
ATOM    115 1HH1 ARG A   7      -4.053   1.319   6.054  1.00  5.09           H  
ATOM    116 2HH1 ARG A   7      -5.683   0.987   5.511  1.00  5.09           H  
ATOM    117 1HH2 ARG A   7      -6.296   4.270   4.462  1.00  5.09           H  
ATOM    118 2HH2 ARG A   7      -6.952   2.655   4.612  1.00  5.09           H  
ATOM    119  N   ALA A   8       2.739   4.136   6.646  1.00  4.93           N  
ATOM    120  CA  ALA A   8       3.964   3.865   7.368  1.00  4.93           C  
ATOM    121  C   ALA A   8       4.801   5.120   7.452  1.00  4.93           C  
ATOM    122  O   ALA A   8       5.341   5.425   8.508  1.00  4.93           O  
ATOM    123  CB  ALA A   8       4.752   2.753   6.706  1.00  4.93           C  
ATOM    124  H   ALA A   8       2.545   3.630   5.783  1.00  4.93           H  
ATOM    125  HA  ALA A   8       3.697   3.577   8.381  1.00  4.93           H  
ATOM    126 1HB  ALA A   8       5.657   2.557   7.275  1.00  4.93           H  
ATOM    127 2HB  ALA A   8       4.136   1.865   6.684  1.00  4.93           H  
ATOM    128 3HB  ALA A   8       5.019   3.045   5.689  1.00  4.93           H  
ATOM    129  N   CYS A   9       4.849   5.900   6.368  1.00  4.82           N  
ATOM    130  CA  CYS A   9       5.648   7.115   6.360  1.00  4.82           C  
ATOM    131  C   CYS A   9       5.139   8.082   7.413  1.00  4.82           C  
ATOM    132  O   CYS A   9       5.927   8.701   8.134  1.00  4.82           O  
ATOM    133  CB  CYS A   9       5.578   7.793   4.994  1.00  4.82           C  
ATOM    134  SG  CYS A   9       6.408   6.882   3.680  1.00  4.82           S  
ATOM    135  H   CYS A   9       4.379   5.605   5.512  1.00  4.82           H  
ATOM    136  HA  CYS A   9       6.682   6.856   6.575  1.00  4.82           H  
ATOM    137 1HB  CYS A   9       4.542   7.924   4.705  1.00  4.82           H  
ATOM    138 2HB  CYS A   9       6.025   8.782   5.058  1.00  4.82           H  
ATOM    139  HG  CYS A   9       5.563   5.824   3.709  1.00  4.82           H  
ATOM    140  N   VAL A  10       3.820   8.169   7.565  1.00  4.74           N  
ATOM    141  CA  VAL A  10       3.285   9.054   8.578  1.00  4.74           C  
ATOM    142  C   VAL A  10       3.721   8.579   9.952  1.00  4.74           C  
ATOM    143  O   VAL A  10       4.249   9.352  10.743  1.00  4.74           O  
ATOM    144  CB  VAL A  10       1.750   9.114   8.508  1.00  4.74           C  
ATOM    145  CG1 VAL A  10       1.214   9.881   9.700  1.00  4.74           C  
ATOM    146  CG2 VAL A  10       1.327   9.791   7.214  1.00  4.74           C  
ATOM    147  H   VAL A  10       3.200   7.647   6.941  1.00  4.74           H  
ATOM    148  HA  VAL A  10       3.682  10.056   8.409  1.00  4.74           H  
ATOM    149  HB  VAL A  10       1.347   8.100   8.548  1.00  4.74           H  
ATOM    150 1HG1 VAL A  10       0.127   9.911   9.653  1.00  4.74           H  
ATOM    151 2HG1 VAL A  10       1.524   9.384  10.622  1.00  4.74           H  
ATOM    152 3HG1 VAL A  10       1.610  10.892   9.678  1.00  4.74           H  
ATOM    153 1HG2 VAL A  10       0.239   9.828   7.163  1.00  4.74           H  
ATOM    154 2HG2 VAL A  10       1.727  10.802   7.186  1.00  4.74           H  
ATOM    155 3HG2 VAL A  10       1.707   9.231   6.369  1.00  4.74           H  
ATOM    156  N   ASP A  11       3.572   7.289  10.237  1.00  4.70           N  
ATOM    157  CA  ASP A  11       3.995   6.799  11.543  1.00  4.70           C  
ATOM    158  C   ASP A  11       5.505   6.980  11.784  1.00  4.70           C  
ATOM    159  O   ASP A  11       5.921   7.381  12.869  1.00  4.70           O  
ATOM    160  CB  ASP A  11       3.572   5.343  11.721  1.00  4.70           C  
ATOM    161  CG  ASP A  11       2.073   5.197  11.966  1.00  4.70           C  
ATOM    162  OD1 ASP A  11       1.445   6.193  12.249  1.00  4.70           O  
ATOM    163  OD2 ASP A  11       1.567   4.099  11.885  1.00  4.70           O  
ATOM    164  H   ASP A  11       3.150   6.657   9.549  1.00  4.70           H  
ATOM    165  HA  ASP A  11       3.471   7.382  12.301  1.00  4.70           H  
ATOM    166 1HB  ASP A  11       3.832   4.797  10.815  1.00  4.70           H  
ATOM    167 2HB  ASP A  11       4.110   4.900  12.552  1.00  4.70           H  
ATOM    168  N   MET A  12       6.319   6.779  10.742  1.00  4.65           N  
ATOM    169  CA  MET A  12       7.777   6.925  10.823  1.00  4.65           C  
ATOM    170  C   MET A  12       8.215   8.356  11.135  1.00  4.65           C  
ATOM    171  O   MET A  12       9.276   8.552  11.724  1.00  4.65           O  
ATOM    172  CB  MET A  12       8.425   6.447   9.518  1.00  4.65           C  
ATOM    173  CG  MET A  12       8.370   4.929   9.320  1.00  4.65           C  
ATOM    174  SD  MET A  12       8.988   4.340   7.729  1.00  4.65           S  
ATOM    175  CE  MET A  12       8.923   2.537   7.934  1.00  4.65           C  
ATOM    176  H   MET A  12       5.917   6.469   9.863  1.00  4.65           H  
ATOM    177  HA  MET A  12       8.134   6.292  11.633  1.00  4.65           H  
ATOM    178 1HB  MET A  12       7.918   6.918   8.678  1.00  4.65           H  
ATOM    179 2HB  MET A  12       9.468   6.762   9.489  1.00  4.65           H  
ATOM    180 1HG  MET A  12       8.926   4.435  10.115  1.00  4.65           H  
ATOM    181 2HG  MET A  12       7.361   4.649   9.397  1.00  4.65           H  
ATOM    182 1HE  MET A  12       9.278   2.051   7.016  1.00  4.65           H  
ATOM    183 2HE  MET A  12       9.559   2.240   8.771  1.00  4.65           H  
ATOM    184 3HE  MET A  12       7.901   2.229   8.127  1.00  4.65           H  
ATOM    185  N   LEU A  13       7.422   9.348  10.729  1.00  4.60           N  
ATOM    186  CA  LEU A  13       7.743  10.751  10.990  1.00  4.60           C  
ATOM    187  C   LEU A  13       7.047  11.305  12.247  1.00  4.60           C  
ATOM    188  O   LEU A  13       7.656  12.011  13.067  1.00  4.60           O  
ATOM    189  CB  LEU A  13       7.329  11.565   9.766  1.00  4.60           C  
ATOM    190  CG  LEU A  13       8.070  11.201   8.481  1.00  4.60           C  
ATOM    191  CD1 LEU A  13       7.485  11.986   7.331  1.00  4.60           C  
ATOM    192  CD2 LEU A  13       9.552  11.486   8.659  1.00  4.60           C  
ATOM    193  H   LEU A  13       6.589   9.118  10.185  1.00  4.60           H  
ATOM    194  HA  LEU A  13       8.817  10.838  11.125  1.00  4.60           H  
ATOM    195 1HB  LEU A  13       6.263  11.389   9.586  1.00  4.60           H  
ATOM    196 2HB  LEU A  13       7.479  12.623   9.969  1.00  4.60           H  
ATOM    197  HG  LEU A  13       7.937  10.143   8.268  1.00  4.60           H  
ATOM    198 1HD1 LEU A  13       8.001  11.722   6.409  1.00  4.60           H  
ATOM    199 2HD1 LEU A  13       6.424  11.742   7.236  1.00  4.60           H  
ATOM    200 3HD1 LEU A  13       7.600  13.050   7.521  1.00  4.60           H  
ATOM    201 1HD2 LEU A  13      10.085  11.220   7.745  1.00  4.60           H  
ATOM    202 2HD2 LEU A  13       9.699  12.545   8.869  1.00  4.60           H  
ATOM    203 3HD2 LEU A  13       9.937  10.892   9.491  1.00  4.60           H  
ATOM    204  N   VAL A  14       5.778  10.969  12.413  1.00  4.56           N  
ATOM    205  CA  VAL A  14       4.983  11.481  13.512  1.00  4.56           C  
ATOM    206  C   VAL A  14       5.317  10.819  14.829  1.00  4.56           C  
ATOM    207  O   VAL A  14       5.412  11.494  15.851  1.00  4.56           O  
ATOM    208  CB  VAL A  14       3.491  11.302  13.227  1.00  4.56           C  
ATOM    209  CG1 VAL A  14       2.692  11.702  14.449  1.00  4.56           C  
ATOM    210  CG2 VAL A  14       3.108  12.141  12.022  1.00  4.56           C  
ATOM    211  H   VAL A  14       5.326  10.360  11.740  1.00  4.56           H  
ATOM    212  HA  VAL A  14       5.183  12.550  13.604  1.00  4.56           H  
ATOM    213  HB  VAL A  14       3.284  10.248  13.021  1.00  4.56           H  
ATOM    214 1HG1 VAL A  14       1.630  11.564  14.252  1.00  4.56           H  
ATOM    215 2HG1 VAL A  14       2.991  11.077  15.284  1.00  4.56           H  
ATOM    216 3HG1 VAL A  14       2.885  12.749  14.690  1.00  4.56           H  
ATOM    217 1HG2 VAL A  14       2.049  12.011  11.815  1.00  4.56           H  
ATOM    218 2HG2 VAL A  14       3.313  13.192  12.229  1.00  4.56           H  
ATOM    219 3HG2 VAL A  14       3.693  11.820  11.157  1.00  4.56           H  
ATOM    220  N   ALA A  15       5.456   9.497  14.844  1.00  4.53           N  
ATOM    221  CA  ALA A  15       5.741   8.852  16.099  1.00  4.53           C  
ATOM    222  C   ALA A  15       7.029   9.380  16.765  1.00  4.53           C  
ATOM    223  O   ALA A  15       6.968   9.653  17.959  1.00  4.53           O  
ATOM    224  CB  ALA A  15       5.796   7.360  15.905  1.00  4.53           C  
ATOM    225  H   ALA A  15       5.399   8.928  14.000  1.00  4.53           H  
ATOM    226  HA  ALA A  15       4.912   9.073  16.780  1.00  4.53           H  
ATOM    227 1HB  ALA A  15       5.959   6.862  16.863  1.00  4.53           H  
ATOM    228 2HB  ALA A  15       4.854   7.029  15.475  1.00  4.53           H  
ATOM    229 3HB  ALA A  15       6.577   7.105  15.237  1.00  4.53           H  
ATOM    230  N   PRO A  16       8.223   9.531  16.102  1.00  4.49           N  
ATOM    231  CA  PRO A  16       9.396  10.072  16.769  1.00  4.49           C  
ATOM    232  C   PRO A  16       9.204  11.526  17.165  1.00  4.49           C  
ATOM    233  O   PRO A  16       9.812  11.997  18.136  1.00  4.49           O  
ATOM    234  CB  PRO A  16      10.510   9.884  15.738  1.00  4.49           C  
ATOM    235  CG  PRO A  16       9.816   9.777  14.431  1.00  4.49           C  
ATOM    236  CD  PRO A  16       8.485   9.091  14.722  1.00  4.49           C  
ATOM    237  HA  PRO A  16       9.601   9.461  17.644  1.00  4.49           H  
ATOM    238 1HB  PRO A  16      11.201  10.738  15.776  1.00  4.49           H  
ATOM    239 2HB  PRO A  16      11.095   8.984  15.979  1.00  4.49           H  
ATOM    240 1HG  PRO A  16       9.692  10.772  13.982  1.00  4.49           H  
ATOM    241 2HG  PRO A  16      10.440   9.200  13.745  1.00  4.49           H  
ATOM    242 1HD  PRO A  16       7.783   9.434  14.022  1.00  4.49           H  
ATOM    243 2HD  PRO A  16       8.608   8.020  14.656  1.00  4.49           H  
ATOM    244  N   PHE A  17       8.319  12.247  16.473  1.00  4.46           N  
ATOM    245  CA  PHE A  17       8.021  13.588  16.926  1.00  4.46           C  
ATOM    246  C   PHE A  17       7.374  13.480  18.287  1.00  4.46           C  
ATOM    247  O   PHE A  17       7.849  14.034  19.279  1.00  4.46           O  
ATOM    248  CB  PHE A  17       7.092  14.323  15.960  1.00  4.46           C  
ATOM    249  CG  PHE A  17       6.613  15.650  16.468  1.00  4.46           C  
ATOM    250  CD1 PHE A  17       7.423  16.770  16.437  1.00  4.46           C  
ATOM    251  CD2 PHE A  17       5.323  15.771  16.978  1.00  4.46           C  
ATOM    252  CE1 PHE A  17       6.957  17.987  16.907  1.00  4.46           C  
ATOM    253  CE2 PHE A  17       4.855  16.978  17.447  1.00  4.46           C  
ATOM    254  CZ  PHE A  17       5.673  18.090  17.412  1.00  4.46           C  
ATOM    255  H   PHE A  17       7.866  11.903  15.623  1.00  4.46           H  
ATOM    256  HA  PHE A  17       8.951  14.147  17.020  1.00  4.46           H  
ATOM    257 1HB  PHE A  17       7.601  14.478  15.010  1.00  4.46           H  
ATOM    258 2HB  PHE A  17       6.228  13.722  15.757  1.00  4.46           H  
ATOM    259  HD1 PHE A  17       8.435  16.685  16.041  1.00  4.46           H  
ATOM    260  HD2 PHE A  17       4.683  14.892  17.003  1.00  4.46           H  
ATOM    261  HE1 PHE A  17       7.604  18.863  16.880  1.00  4.46           H  
ATOM    262  HE2 PHE A  17       3.844  17.056  17.844  1.00  4.46           H  
ATOM    263  HZ  PHE A  17       5.310  19.048  17.781  1.00  4.46           H  
ATOM    264  N   LEU A  18       6.326  12.674  18.356  1.00  4.44           N  
ATOM    265  CA  LEU A  18       5.582  12.539  19.588  1.00  4.44           C  
ATOM    266  C   LEU A  18       6.455  11.972  20.703  1.00  4.44           C  
ATOM    267  O   LEU A  18       6.327  12.376  21.852  1.00  4.44           O  
ATOM    268  CB  LEU A  18       4.363  11.659  19.342  1.00  4.44           C  
ATOM    269  CG  LEU A  18       3.318  12.282  18.417  1.00  4.44           C  
ATOM    270  CD1 LEU A  18       2.244  11.259  18.127  1.00  4.44           C  
ATOM    271  CD2 LEU A  18       2.755  13.534  19.057  1.00  4.44           C  
ATOM    272  H   LEU A  18       6.013  12.181  17.515  1.00  4.44           H  
ATOM    273  HA  LEU A  18       5.243  13.532  19.890  1.00  4.44           H  
ATOM    274 1HB  LEU A  18       4.696  10.725  18.887  1.00  4.44           H  
ATOM    275 2HB  LEU A  18       3.891  11.435  20.293  1.00  4.44           H  
ATOM    276  HG  LEU A  18       3.785  12.550  17.472  1.00  4.44           H  
ATOM    277 1HD1 LEU A  18       1.505  11.688  17.454  1.00  4.44           H  
ATOM    278 2HD1 LEU A  18       2.701  10.386  17.658  1.00  4.44           H  
ATOM    279 3HD1 LEU A  18       1.764  10.963  19.056  1.00  4.44           H  
ATOM    280 1HD2 LEU A  18       2.018  13.981  18.390  1.00  4.44           H  
ATOM    281 2HD2 LEU A  18       2.278  13.278  20.005  1.00  4.44           H  
ATOM    282 3HD2 LEU A  18       3.562  14.245  19.237  1.00  4.44           H  
ATOM    283  N   MET A  19       7.344  11.033  20.365  1.00  4.45           N  
ATOM    284  CA  MET A  19       8.272  10.449  21.329  1.00  4.45           C  
ATOM    285  C   MET A  19       9.266  11.433  21.930  1.00  4.45           C  
ATOM    286  O   MET A  19       9.495  11.433  23.145  1.00  4.45           O  
ATOM    287  CB  MET A  19       9.020   9.282  20.697  1.00  4.45           C  
ATOM    288  CG  MET A  19      10.081   8.605  21.583  1.00  4.45           C  
ATOM    289  SD  MET A  19      11.646   9.400  21.504  1.00  4.45           S  
ATOM    290  CE  MET A  19      12.050   8.852  19.853  1.00  4.45           C  
ATOM    291  H   MET A  19       7.371  10.711  19.403  1.00  4.45           H  
ATOM    292  HA  MET A  19       7.674  10.059  22.144  1.00  4.45           H  
ATOM    293 1HB  MET A  19       8.308   8.529  20.359  1.00  4.45           H  
ATOM    294 2HB  MET A  19       9.541   9.649  19.832  1.00  4.45           H  
ATOM    295 1HG  MET A  19       9.776   8.632  22.590  1.00  4.45           H  
ATOM    296 2HG  MET A  19      10.212   7.578  21.312  1.00  4.45           H  
ATOM    297 1HE  MET A  19      13.006   9.252  19.557  1.00  4.45           H  
ATOM    298 2HE  MET A  19      12.082   7.765  19.834  1.00  4.45           H  
ATOM    299 3HE  MET A  19      11.292   9.206  19.165  1.00  4.45           H  
ATOM    300  N   THR A  20       9.871  12.276  21.093  1.00  4.49           N  
ATOM    301  CA  THR A  20      10.882  13.174  21.610  1.00  4.49           C  
ATOM    302  C   THR A  20      10.317  14.407  22.294  1.00  4.49           C  
ATOM    303  O   THR A  20      10.857  14.840  23.305  1.00  4.49           O  
ATOM    304  CB  THR A  20      11.845  13.600  20.484  1.00  4.49           C  
ATOM    305  OG1 THR A  20      11.104  14.165  19.401  1.00  4.49           O  
ATOM    306  CG2 THR A  20      12.649  12.437  19.981  1.00  4.49           C  
ATOM    307  H   THR A  20       9.665  12.264  20.091  1.00  4.49           H  
ATOM    308  HA  THR A  20      11.463  12.627  22.351  1.00  4.49           H  
ATOM    309  HB  THR A  20      12.520  14.352  20.870  1.00  4.49           H  
ATOM    310  HG1 THR A  20      10.548  13.452  18.989  1.00  4.49           H  
ATOM    311 1HG2 THR A  20      13.323  12.773  19.194  1.00  4.49           H  
ATOM    312 2HG2 THR A  20      13.230  12.010  20.799  1.00  4.49           H  
ATOM    313 3HG2 THR A  20      11.971  11.695  19.580  1.00  4.49           H  
ATOM    314  N   VAL A  21       9.166  14.897  21.859  1.00  4.57           N  
ATOM    315  CA  VAL A  21       8.592  16.083  22.484  1.00  4.57           C  
ATOM    316  C   VAL A  21       8.537  16.068  24.032  1.00  4.57           C  
ATOM    317  O   VAL A  21       9.198  16.909  24.648  1.00  4.57           O  
ATOM    318  CB  VAL A  21       7.206  16.391  21.869  1.00  4.57           C  
ATOM    319  CG1 VAL A  21       6.489  17.434  22.663  1.00  4.57           C  
ATOM    320  CG2 VAL A  21       7.400  16.961  20.492  1.00  4.57           C  
ATOM    321  H   VAL A  21       8.719  14.492  21.032  1.00  4.57           H  
ATOM    322  HA  VAL A  21       9.228  16.922  22.198  1.00  4.57           H  
ATOM    323  HB  VAL A  21       6.613  15.486  21.812  1.00  4.57           H  
ATOM    324 1HG1 VAL A  21       5.532  17.649  22.194  1.00  4.57           H  
ATOM    325 2HG1 VAL A  21       6.323  17.096  23.682  1.00  4.57           H  
ATOM    326 3HG1 VAL A  21       7.101  18.321  22.665  1.00  4.57           H  
ATOM    327 1HG2 VAL A  21       6.431  17.178  20.060  1.00  4.57           H  
ATOM    328 2HG2 VAL A  21       7.981  17.876  20.560  1.00  4.57           H  
ATOM    329 3HG2 VAL A  21       7.922  16.271  19.867  1.00  4.57           H  
ATOM    330  N   PRO A  22       7.857  15.124  24.718  1.00  4.70           N  
ATOM    331  CA  PRO A  22       7.702  15.098  26.159  1.00  4.70           C  
ATOM    332  C   PRO A  22       9.011  14.962  26.909  1.00  4.70           C  
ATOM    333  O   PRO A  22       9.101  15.348  28.077  1.00  4.70           O  
ATOM    334  CB  PRO A  22       6.820  13.866  26.382  1.00  4.70           C  
ATOM    335  CG  PRO A  22       7.042  13.029  25.179  1.00  4.70           C  
ATOM    336  CD  PRO A  22       7.232  13.981  24.065  1.00  4.70           C  
ATOM    337  HA  PRO A  22       7.169  16.006  26.464  1.00  4.70           H  
ATOM    338 1HB  PRO A  22       7.118  13.351  27.307  1.00  4.70           H  
ATOM    339 2HB  PRO A  22       5.769  14.160  26.502  1.00  4.70           H  
ATOM    340 1HG  PRO A  22       7.912  12.364  25.313  1.00  4.70           H  
ATOM    341 2HG  PRO A  22       6.180  12.387  24.988  1.00  4.70           H  
ATOM    342 1HD  PRO A  22       7.872  13.482  23.381  1.00  4.70           H  
ATOM    343 2HD  PRO A  22       6.259  14.236  23.635  1.00  4.70           H  
ATOM    344  N   CYS A  23      10.061  14.473  26.235  1.00  4.86           N  
ATOM    345  CA  CYS A  23      11.344  14.276  26.885  1.00  4.86           C  
ATOM    346  C   CYS A  23      12.036  15.618  27.126  1.00  4.86           C  
ATOM    347  O   CYS A  23      12.948  15.717  27.948  1.00  4.86           O  
ATOM    348  CB  CYS A  23      12.238  13.378  26.028  1.00  4.86           C  
ATOM    349  SG  CYS A  23      11.604  11.666  25.828  1.00  4.86           S  
ATOM    350  H   CYS A  23      10.000  14.241  25.244  1.00  4.86           H  
ATOM    351  HA  CYS A  23      11.178  13.789  27.845  1.00  4.86           H  
ATOM    352 1HB  CYS A  23      12.358  13.818  25.036  1.00  4.86           H  
ATOM    353 2HB  CYS A  23      13.227  13.319  26.479  1.00  4.86           H  
ATOM    354  HG  CYS A  23      10.598  11.965  24.974  1.00  4.86           H  
ATOM    355  N   PHE A  24      11.587  16.648  26.402  1.00  5.08           N  
ATOM    356  CA  PHE A  24      12.145  17.985  26.521  1.00  5.08           C  
ATOM    357  C   PHE A  24      11.110  18.963  27.080  1.00  5.08           C  
ATOM    358  O   PHE A  24      11.460  19.960  27.714  1.00  5.08           O  
ATOM    359  CB  PHE A  24      12.631  18.441  25.153  1.00  5.08           C  
ATOM    360  CG  PHE A  24      13.681  17.523  24.615  1.00  5.08           C  
ATOM    361  CD1 PHE A  24      13.396  16.666  23.573  1.00  5.08           C  
ATOM    362  CD2 PHE A  24      14.946  17.489  25.175  1.00  5.08           C  
ATOM    363  CE1 PHE A  24      14.354  15.792  23.092  1.00  5.08           C  
ATOM    364  CE2 PHE A  24      15.907  16.622  24.700  1.00  5.08           C  
ATOM    365  CZ  PHE A  24      15.610  15.768  23.658  1.00  5.08           C  
ATOM    366  H   PHE A  24      10.824  16.504  25.747  1.00  5.08           H  
ATOM    367  HA  PHE A  24      12.992  17.954  27.206  1.00  5.08           H  
ATOM    368 1HB  PHE A  24      11.790  18.456  24.455  1.00  5.08           H  
ATOM    369 2HB  PHE A  24      13.039  19.446  25.215  1.00  5.08           H  
ATOM    370  HD1 PHE A  24      12.399  16.684  23.134  1.00  5.08           H  
ATOM    371  HD2 PHE A  24      15.177  18.158  26.006  1.00  5.08           H  
ATOM    372  HE1 PHE A  24      14.117  15.122  22.273  1.00  5.08           H  
ATOM    373  HE2 PHE A  24      16.898  16.606  25.152  1.00  5.08           H  
ATOM    374  HZ  PHE A  24      16.366  15.081  23.283  1.00  5.08           H  
ATOM    375  N   VAL A  25       9.833  18.664  26.842  1.00  5.36           N  
ATOM    376  CA  VAL A  25       8.735  19.519  27.266  1.00  5.36           C  
ATOM    377  C   VAL A  25       8.302  19.393  28.718  1.00  5.36           C  
ATOM    378  O   VAL A  25       7.980  20.403  29.347  1.00  5.36           O  
ATOM    379  CB  VAL A  25       7.505  19.306  26.382  1.00  5.36           C  
ATOM    380  CG1 VAL A  25       6.332  20.066  26.940  1.00  5.36           C  
ATOM    381  CG2 VAL A  25       7.797  19.820  25.005  1.00  5.36           C  
ATOM    382  H   VAL A  25       9.614  17.836  26.297  1.00  5.36           H  
ATOM    383  HA  VAL A  25       9.061  20.547  27.112  1.00  5.36           H  
ATOM    384  HB  VAL A  25       7.252  18.259  26.353  1.00  5.36           H  
ATOM    385 1HG1 VAL A  25       5.465  19.911  26.298  1.00  5.36           H  
ATOM    386 2HG1 VAL A  25       6.110  19.711  27.943  1.00  5.36           H  
ATOM    387 3HG1 VAL A  25       6.574  21.127  26.975  1.00  5.36           H  
ATOM    388 1HG2 VAL A  25       6.918  19.688  24.395  1.00  5.36           H  
ATOM    389 2HG2 VAL A  25       8.039  20.881  25.060  1.00  5.36           H  
ATOM    390 3HG2 VAL A  25       8.635  19.283  24.573  1.00  5.36           H  
ATOM    391  N   LEU A  26       8.201  18.182  29.259  1.00  5.67           N  
ATOM    392  CA  LEU A  26       7.667  18.117  30.605  1.00  5.67           C  
ATOM    393  C   LEU A  26       8.661  18.607  31.657  1.00  5.67           C  
ATOM    394  O   LEU A  26       9.866  18.395  31.510  1.00  5.67           O  
ATOM    395  CB  LEU A  26       7.272  16.684  30.946  1.00  5.67           C  
ATOM    396  CG  LEU A  26       5.889  16.262  30.547  1.00  5.67           C  
ATOM    397  CD1 LEU A  26       5.777  16.309  29.058  1.00  5.67           C  
ATOM    398  CD2 LEU A  26       5.648  14.857  31.061  1.00  5.67           C  
ATOM    399  H   LEU A  26       8.481  17.332  28.767  1.00  5.67           H  
ATOM    400  HA  LEU A  26       6.772  18.722  30.600  1.00  5.67           H  
ATOM    401 1HB  LEU A  26       7.964  16.014  30.446  1.00  5.67           H  
ATOM    402 2HB  LEU A  26       7.369  16.548  32.028  1.00  5.67           H  
ATOM    403  HG  LEU A  26       5.153  16.944  30.974  1.00  5.67           H  
ATOM    404 1HD1 LEU A  26       4.780  15.995  28.749  1.00  5.67           H  
ATOM    405 2HD1 LEU A  26       5.965  17.318  28.704  1.00  5.67           H  
ATOM    406 3HD1 LEU A  26       6.512  15.636  28.660  1.00  5.67           H  
ATOM    407 1HD2 LEU A  26       4.649  14.527  30.779  1.00  5.67           H  
ATOM    408 2HD2 LEU A  26       6.385  14.190  30.628  1.00  5.67           H  
ATOM    409 3HD2 LEU A  26       5.742  14.846  32.148  1.00  5.67           H  
ATOM    410  N   PRO A  27       8.202  19.343  32.685  1.00  5.99           N  
ATOM    411  CA  PRO A  27       8.944  19.689  33.874  1.00  5.99           C  
ATOM    412  C   PRO A  27       8.963  18.466  34.753  1.00  5.99           C  
ATOM    413  O   PRO A  27       8.029  17.661  34.675  1.00  5.99           O  
ATOM    414  CB  PRO A  27       8.132  20.835  34.470  1.00  5.99           C  
ATOM    415  CG  PRO A  27       6.709  20.526  34.059  1.00  5.99           C  
ATOM    416  CD  PRO A  27       6.821  19.877  32.678  1.00  5.99           C  
ATOM    417  HA  PRO A  27       9.966  19.998  33.600  1.00  5.99           H  
ATOM    418 1HB  PRO A  27       8.267  20.854  35.565  1.00  5.99           H  
ATOM    419 2HB  PRO A  27       8.496  21.797  34.082  1.00  5.99           H  
ATOM    420 1HG  PRO A  27       6.238  19.865  34.802  1.00  5.99           H  
ATOM    421 2HG  PRO A  27       6.117  21.453  34.040  1.00  5.99           H  
ATOM    422 1HD  PRO A  27       6.081  19.063  32.629  1.00  5.99           H  
ATOM    423 2HD  PRO A  27       6.695  20.628  31.876  1.00  5.99           H  
ATOM    424  N   PHE A  28       9.939  18.338  35.637  1.00  6.28           N  
ATOM    425  CA  PHE A  28       9.889  17.216  36.559  1.00  6.28           C  
ATOM    426  C   PHE A  28      10.146  17.608  37.992  1.00  6.28           C  
ATOM    427  O   PHE A  28      10.878  18.551  38.279  1.00  6.28           O  
ATOM    428  CB  PHE A  28      10.852  16.119  36.123  1.00  6.28           C  
ATOM    429  CG  PHE A  28      10.499  15.591  34.777  1.00  6.28           C  
ATOM    430  CD1 PHE A  28      11.136  16.027  33.633  1.00  6.28           C  
ATOM    431  CD2 PHE A  28       9.462  14.714  34.649  1.00  6.28           C  
ATOM    432  CE1 PHE A  28      10.752  15.557  32.398  1.00  6.28           C  
ATOM    433  CE2 PHE A  28       9.069  14.255  33.423  1.00  6.28           C  
ATOM    434  CZ  PHE A  28       9.718  14.666  32.293  1.00  6.28           C  
ATOM    435  H   PHE A  28      10.699  19.004  35.675  1.00  6.28           H  
ATOM    436  HA  PHE A  28       8.885  16.789  36.525  1.00  6.28           H  
ATOM    437 1HB  PHE A  28      11.862  16.515  36.077  1.00  6.28           H  
ATOM    438 2HB  PHE A  28      10.847  15.293  36.840  1.00  6.28           H  
ATOM    439  HD1 PHE A  28      11.948  16.748  33.711  1.00  6.28           H  
ATOM    440  HD2 PHE A  28       8.943  14.394  35.544  1.00  6.28           H  
ATOM    441  HE1 PHE A  28      11.264  15.907  31.499  1.00  6.28           H  
ATOM    442  HE2 PHE A  28       8.248  13.571  33.360  1.00  6.28           H  
ATOM    443  HZ  PHE A  28       9.410  14.301  31.318  1.00  6.28           H  
ATOM    444  N   ARG A  29       9.539  16.857  38.900  1.00  6.49           N  
ATOM    445  CA  ARG A  29       9.792  17.014  40.323  1.00  6.49           C  
ATOM    446  C   ARG A  29      10.910  16.088  40.777  1.00  6.49           C  
ATOM    447  O   ARG A  29      11.629  16.378  41.734  1.00  6.49           O  
ATOM    448  CB  ARG A  29       8.543  16.709  41.124  1.00  6.49           C  
ATOM    449  CG  ARG A  29       7.400  17.687  40.927  1.00  6.49           C  
ATOM    450  CD  ARG A  29       6.228  17.321  41.762  1.00  6.49           C  
ATOM    451  NE  ARG A  29       5.122  18.248  41.591  1.00  6.49           N  
ATOM    452  CZ  ARG A  29       3.925  18.127  42.197  1.00  6.49           C  
ATOM    453  NH1 ARG A  29       3.696  17.118  43.009  1.00  6.49           N  
ATOM    454  NH2 ARG A  29       2.982  19.025  41.976  1.00  6.49           N  
ATOM    455  H   ARG A  29       8.900  16.138  38.592  1.00  6.49           H  
ATOM    456  HA  ARG A  29      10.092  18.044  40.515  1.00  6.49           H  
ATOM    457 1HB  ARG A  29       8.181  15.713  40.854  1.00  6.49           H  
ATOM    458 2HB  ARG A  29       8.788  16.688  42.185  1.00  6.49           H  
ATOM    459 1HG  ARG A  29       7.728  18.690  41.203  1.00  6.49           H  
ATOM    460 2HG  ARG A  29       7.094  17.681  39.879  1.00  6.49           H  
ATOM    461 1HD  ARG A  29       5.885  16.324  41.491  1.00  6.49           H  
ATOM    462 2HD  ARG A  29       6.520  17.331  42.812  1.00  6.49           H  
ATOM    463  HE  ARG A  29       5.261  19.037  40.975  1.00  6.49           H  
ATOM    464 1HH1 ARG A  29       4.418  16.431  43.178  1.00  6.49           H  
ATOM    465 2HH1 ARG A  29       2.798  17.028  43.463  1.00  6.49           H  
ATOM    466 1HH2 ARG A  29       3.160  19.801  41.353  1.00  6.49           H  
ATOM    467 2HH2 ARG A  29       2.086  18.936  42.430  1.00  6.49           H  
ATOM    468  N   ASP A  30      11.041  14.954  40.095  1.00  6.58           N  
ATOM    469  CA  ASP A  30      12.027  13.963  40.479  1.00  6.58           C  
ATOM    470  C   ASP A  30      12.534  13.198  39.258  1.00  6.58           C  
ATOM    471  O   ASP A  30      11.832  13.043  38.249  1.00  6.58           O  
ATOM    472  CB  ASP A  30      11.411  12.962  41.447  1.00  6.58           C  
ATOM    473  CG  ASP A  30      10.418  12.148  40.733  1.00  6.58           C  
ATOM    474  OD1 ASP A  30       9.245  12.421  40.727  1.00  6.58           O  
ATOM    475  OD2 ASP A  30      10.856  11.226  40.126  1.00  6.58           O  
ATOM    476  H   ASP A  30      10.441  14.782  39.306  1.00  6.58           H  
ATOM    477  HA  ASP A  30      12.869  14.463  40.958  1.00  6.58           H  
ATOM    478 1HB  ASP A  30      12.185  12.310  41.857  1.00  6.58           H  
ATOM    479 2HB  ASP A  30      10.930  13.484  42.277  1.00  6.58           H  
ATOM    480  N   PHE A  31      13.725  12.644  39.409  1.00  6.51           N  
ATOM    481  CA  PHE A  31      14.384  11.815  38.413  1.00  6.51           C  
ATOM    482  C   PHE A  31      13.664  10.517  38.019  1.00  6.51           C  
ATOM    483  O   PHE A  31      13.928   9.971  36.944  1.00  6.51           O  
ATOM    484  CB  PHE A  31      15.773  11.489  38.918  1.00  6.51           C  
ATOM    485  CG  PHE A  31      15.832  10.496  40.018  1.00  6.51           C  
ATOM    486  CD1 PHE A  31      16.019   9.151  39.738  1.00  6.51           C  
ATOM    487  CD2 PHE A  31      15.703  10.895  41.337  1.00  6.51           C  
ATOM    488  CE1 PHE A  31      16.087   8.227  40.757  1.00  6.51           C  
ATOM    489  CE2 PHE A  31      15.764   9.970  42.359  1.00  6.51           C  
ATOM    490  CZ  PHE A  31      15.960   8.635  42.068  1.00  6.51           C  
ATOM    491  H   PHE A  31      14.216  12.823  40.274  1.00  6.51           H  
ATOM    492  HA  PHE A  31      14.491  12.419  37.510  1.00  6.51           H  
ATOM    493 1HB  PHE A  31      16.345  11.089  38.122  1.00  6.51           H  
ATOM    494 2HB  PHE A  31      16.259  12.405  39.251  1.00  6.51           H  
ATOM    495  HD1 PHE A  31      16.118   8.834  38.705  1.00  6.51           H  
ATOM    496  HD2 PHE A  31      15.551  11.953  41.567  1.00  6.51           H  
ATOM    497  HE1 PHE A  31      16.235   7.177  40.531  1.00  6.51           H  
ATOM    498  HE2 PHE A  31      15.657  10.293  43.400  1.00  6.51           H  
ATOM    499  HZ  PHE A  31      16.009   7.904  42.876  1.00  6.51           H  
ATOM    500  N   GLU A  32      12.795   9.977  38.884  1.00  6.27           N  
ATOM    501  CA  GLU A  32      12.145   8.713  38.553  1.00  6.27           C  
ATOM    502  C   GLU A  32      11.058   8.991  37.530  1.00  6.27           C  
ATOM    503  O   GLU A  32      10.920   8.256  36.546  1.00  6.27           O  
ATOM    504  CB  GLU A  32      11.555   8.018  39.795  1.00  6.27           C  
ATOM    505  CG  GLU A  32      12.585   7.527  40.799  1.00  6.27           C  
ATOM    506  CD  GLU A  32      11.989   6.799  42.000  1.00  6.27           C  
ATOM    507  OE1 GLU A  32      10.787   6.703  42.094  1.00  6.27           O  
ATOM    508  OE2 GLU A  32      12.750   6.336  42.821  1.00  6.27           O  
ATOM    509  H   GLU A  32      12.514  10.474  39.728  1.00  6.27           H  
ATOM    510  HA  GLU A  32      12.879   8.045  38.103  1.00  6.27           H  
ATOM    511 1HB  GLU A  32      10.885   8.705  40.310  1.00  6.27           H  
ATOM    512 2HB  GLU A  32      10.959   7.161  39.479  1.00  6.27           H  
ATOM    513 1HG  GLU A  32      13.286   6.866  40.294  1.00  6.27           H  
ATOM    514 2HG  GLU A  32      13.133   8.394  41.152  1.00  6.27           H  
ATOM    515  N   THR A  33      10.332  10.092  37.724  1.00  5.91           N  
ATOM    516  CA  THR A  33       9.297  10.500  36.796  1.00  5.91           C  
ATOM    517  C   THR A  33       9.944  10.832  35.453  1.00  5.91           C  
ATOM    518  O   THR A  33       9.451  10.413  34.407  1.00  5.91           O  
ATOM    519  CB  THR A  33       8.489  11.717  37.290  1.00  5.91           C  
ATOM    520  OG1 THR A  33       7.813  11.417  38.533  1.00  5.91           O  
ATOM    521  CG2 THR A  33       7.445  12.053  36.226  1.00  5.91           C  
ATOM    522  H   THR A  33      10.491  10.636  38.573  1.00  5.91           H  
ATOM    523  HA  THR A  33       8.608   9.670  36.654  1.00  5.91           H  
ATOM    524  HB  THR A  33       9.158  12.565  37.441  1.00  5.91           H  
ATOM    525  HG1 THR A  33       8.407  11.638  39.308  1.00  5.91           H  
ATOM    526 1HG2 THR A  33       6.865  12.919  36.543  1.00  5.91           H  
ATOM    527 2HG2 THR A  33       7.943  12.267  35.292  1.00  5.91           H  
ATOM    528 3HG2 THR A  33       6.780  11.202  36.087  1.00  5.91           H  
ATOM    529  N   SER A  34      11.074  11.562  35.473  1.00  5.50           N  
ATOM    530  CA  SER A  34      11.737  11.894  34.208  1.00  5.50           C  
ATOM    531  C   SER A  34      12.138  10.641  33.467  1.00  5.50           C  
ATOM    532  O   SER A  34      11.820  10.473  32.285  1.00  5.50           O  
ATOM    533  CB  SER A  34      12.977  12.736  34.439  1.00  5.50           C  
ATOM    534  OG  SER A  34      13.612  13.035  33.226  1.00  5.50           O  
ATOM    535  H   SER A  34      11.445  11.902  36.366  1.00  5.50           H  
ATOM    536  HA  SER A  34      11.044  12.439  33.574  1.00  5.50           H  
ATOM    537 1HB  SER A  34      12.696  13.653  34.942  1.00  5.50           H  
ATOM    538 2HB  SER A  34      13.667  12.226  35.083  1.00  5.50           H  
ATOM    539  HG  SER A  34      14.381  12.413  33.128  1.00  5.50           H  
ATOM    540  N   LEU A  35      12.792   9.728  34.175  1.00  5.08           N  
ATOM    541  CA  LEU A  35      13.268   8.510  33.558  1.00  5.08           C  
ATOM    542  C   LEU A  35      12.083   7.696  33.026  1.00  5.08           C  
ATOM    543  O   LEU A  35      12.155   7.136  31.927  1.00  5.08           O  
ATOM    544  CB  LEU A  35      14.097   7.740  34.573  1.00  5.08           C  
ATOM    545  CG  LEU A  35      14.783   6.519  34.064  1.00  5.08           C  
ATOM    546  CD1 LEU A  35      15.711   6.916  32.931  1.00  5.08           C  
ATOM    547  CD2 LEU A  35      15.590   5.897  35.190  1.00  5.08           C  
ATOM    548  H   LEU A  35      13.018   9.893  35.156  1.00  5.08           H  
ATOM    549  HA  LEU A  35      13.912   8.774  32.725  1.00  5.08           H  
ATOM    550 1HB  LEU A  35      14.851   8.409  34.972  1.00  5.08           H  
ATOM    551 2HB  LEU A  35      13.441   7.443  35.398  1.00  5.08           H  
ATOM    552  HG  LEU A  35      14.047   5.806  33.689  1.00  5.08           H  
ATOM    553 1HD1 LEU A  35      16.209   6.019  32.578  1.00  5.08           H  
ATOM    554 2HD1 LEU A  35      15.148   7.372  32.116  1.00  5.08           H  
ATOM    555 3HD1 LEU A  35      16.455   7.620  33.300  1.00  5.08           H  
ATOM    556 1HD2 LEU A  35      16.104   5.008  34.819  1.00  5.08           H  
ATOM    557 2HD2 LEU A  35      16.326   6.620  35.547  1.00  5.08           H  
ATOM    558 3HD2 LEU A  35      14.925   5.620  36.006  1.00  5.08           H  
ATOM    559  N   PHE A  36      10.974   7.646  33.781  1.00  4.71           N  
ATOM    560  CA  PHE A  36       9.760   6.972  33.336  1.00  4.71           C  
ATOM    561  C   PHE A  36       9.227   7.535  32.032  1.00  4.71           C  
ATOM    562  O   PHE A  36       8.926   6.777  31.118  1.00  4.71           O  
ATOM    563  CB  PHE A  36       8.655   7.016  34.373  1.00  4.71           C  
ATOM    564  CG  PHE A  36       7.350   6.516  33.809  1.00  4.71           C  
ATOM    565  CD1 PHE A  36       7.108   5.160  33.623  1.00  4.71           C  
ATOM    566  CD2 PHE A  36       6.358   7.421  33.461  1.00  4.71           C  
ATOM    567  CE1 PHE A  36       5.901   4.724  33.096  1.00  4.71           C  
ATOM    568  CE2 PHE A  36       5.158   6.992  32.944  1.00  4.71           C  
ATOM    569  CZ  PHE A  36       4.927   5.639  32.759  1.00  4.71           C  
ATOM    570  H   PHE A  36      10.971   8.090  34.700  1.00  4.71           H  
ATOM    571  HA  PHE A  36      10.013   5.924  33.167  1.00  4.71           H  
ATOM    572 1HB  PHE A  36       8.924   6.401  35.226  1.00  4.71           H  
ATOM    573 2HB  PHE A  36       8.516   8.032  34.728  1.00  4.71           H  
ATOM    574  HD1 PHE A  36       7.878   4.441  33.889  1.00  4.71           H  
ATOM    575  HD2 PHE A  36       6.541   8.491  33.603  1.00  4.71           H  
ATOM    576  HE1 PHE A  36       5.719   3.658  32.951  1.00  4.71           H  
ATOM    577  HE2 PHE A  36       4.389   7.716  32.679  1.00  4.71           H  
ATOM    578  HZ  PHE A  36       3.978   5.301  32.346  1.00  4.71           H  
ATOM    579  N   VAL A  37       9.093   8.862  31.946  1.00  4.38           N  
ATOM    580  CA  VAL A  37       8.573   9.478  30.729  1.00  4.38           C  
ATOM    581  C   VAL A  37       9.476   9.140  29.555  1.00  4.38           C  
ATOM    582  O   VAL A  37       9.005   8.780  28.470  1.00  4.38           O  
ATOM    583  CB  VAL A  37       8.451  11.006  30.921  1.00  4.38           C  
ATOM    584  CG1 VAL A  37       8.160  11.712  29.601  1.00  4.38           C  
ATOM    585  CG2 VAL A  37       7.303  11.250  31.880  1.00  4.38           C  
ATOM    586  H   VAL A  37       9.345   9.445  32.744  1.00  4.38           H  
ATOM    587  HA  VAL A  37       7.584   9.088  30.537  1.00  4.38           H  
ATOM    588  HB  VAL A  37       9.388  11.405  31.327  1.00  4.38           H  
ATOM    589 1HG1 VAL A  37       8.073  12.783  29.772  1.00  4.38           H  
ATOM    590 2HG1 VAL A  37       8.975  11.530  28.899  1.00  4.38           H  
ATOM    591 3HG1 VAL A  37       7.238  11.338  29.204  1.00  4.38           H  
ATOM    592 1HG2 VAL A  37       7.176  12.301  32.038  1.00  4.38           H  
ATOM    593 2HG2 VAL A  37       6.389  10.840  31.456  1.00  4.38           H  
ATOM    594 3HG2 VAL A  37       7.513  10.761  32.829  1.00  4.38           H  
ATOM    595  N   ILE A  38      10.767   9.172  29.764  1.00  4.11           N  
ATOM    596  CA  ILE A  38      11.689   8.786  28.721  1.00  4.11           C  
ATOM    597  C   ILE A  38      11.483   7.338  28.290  1.00  4.11           C  
ATOM    598  O   ILE A  38      11.326   7.046  27.104  1.00  4.11           O  
ATOM    599  CB  ILE A  38      13.097   8.994  29.245  1.00  4.11           C  
ATOM    600  CG1 ILE A  38      13.352  10.517  29.408  1.00  4.11           C  
ATOM    601  CG2 ILE A  38      14.091   8.279  28.401  1.00  4.11           C  
ATOM    602  CD1 ILE A  38      14.551  10.875  30.241  1.00  4.11           C  
ATOM    603  H   ILE A  38      11.131   9.477  30.676  1.00  4.11           H  
ATOM    604  HA  ILE A  38      11.521   9.434  27.857  1.00  4.11           H  
ATOM    605  HB  ILE A  38      13.147   8.577  30.242  1.00  4.11           H  
ATOM    606 1HG1 ILE A  38      13.495  10.945  28.418  1.00  4.11           H  
ATOM    607 2HG1 ILE A  38      12.475  10.980  29.863  1.00  4.11           H  
ATOM    608 1HG2 ILE A  38      15.056   8.411  28.849  1.00  4.11           H  
ATOM    609 2HG2 ILE A  38      13.864   7.222  28.362  1.00  4.11           H  
ATOM    610 3HG2 ILE A  38      14.078   8.687  27.395  1.00  4.11           H  
ATOM    611 1HD1 ILE A  38      14.643  11.962  30.292  1.00  4.11           H  
ATOM    612 2HD1 ILE A  38      14.418  10.484  31.243  1.00  4.11           H  
ATOM    613 3HD1 ILE A  38      15.441  10.462  29.826  1.00  4.11           H  
ATOM    614  N   PHE A  39      11.429   6.421  29.260  1.00  3.90           N  
ATOM    615  CA  PHE A  39      11.237   5.005  28.973  1.00  3.90           C  
ATOM    616  C   PHE A  39       9.941   4.773  28.210  1.00  3.90           C  
ATOM    617  O   PHE A  39       9.930   4.098  27.174  1.00  3.90           O  
ATOM    618  CB  PHE A  39      11.238   4.215  30.275  1.00  3.90           C  
ATOM    619  CG  PHE A  39      11.036   2.743  30.126  1.00  3.90           C  
ATOM    620  CD1 PHE A  39      12.086   1.935  29.726  1.00  3.90           C  
ATOM    621  CD2 PHE A  39       9.811   2.159  30.406  1.00  3.90           C  
ATOM    622  CE1 PHE A  39      11.926   0.573  29.607  1.00  3.90           C  
ATOM    623  CE2 PHE A  39       9.640   0.794  30.288  1.00  3.90           C  
ATOM    624  CZ  PHE A  39      10.704  -0.003  29.889  1.00  3.90           C  
ATOM    625  H   PHE A  39      11.552   6.716  30.226  1.00  3.90           H  
ATOM    626  HA  PHE A  39      12.062   4.663  28.355  1.00  3.90           H  
ATOM    627 1HB  PHE A  39      12.180   4.382  30.794  1.00  3.90           H  
ATOM    628 2HB  PHE A  39      10.447   4.595  30.919  1.00  3.90           H  
ATOM    629  HD1 PHE A  39      13.050   2.386  29.513  1.00  3.90           H  
ATOM    630  HD2 PHE A  39       8.978   2.791  30.721  1.00  3.90           H  
ATOM    631  HE1 PHE A  39      12.763  -0.049  29.295  1.00  3.90           H  
ATOM    632  HE2 PHE A  39       8.676   0.340  30.509  1.00  3.90           H  
ATOM    633  HZ  PHE A  39      10.572  -1.079  29.795  1.00  3.90           H  
ATOM    634  N   LEU A  40       8.859   5.358  28.718  1.00  3.76           N  
ATOM    635  CA  LEU A  40       7.521   5.251  28.165  1.00  3.76           C  
ATOM    636  C   LEU A  40       7.474   5.630  26.709  1.00  3.76           C  
ATOM    637  O   LEU A  40       6.980   4.871  25.864  1.00  3.76           O  
ATOM    638  CB  LEU A  40       6.609   6.225  28.914  1.00  3.76           C  
ATOM    639  CG  LEU A  40       5.187   6.371  28.429  1.00  3.76           C  
ATOM    640  CD1 LEU A  40       4.454   5.068  28.609  1.00  3.76           C  
ATOM    641  CD2 LEU A  40       4.539   7.513  29.192  1.00  3.76           C  
ATOM    642  H   LEU A  40       8.966   5.909  29.563  1.00  3.76           H  
ATOM    643  HA  LEU A  40       7.179   4.225  28.282  1.00  3.76           H  
ATOM    644 1HB  LEU A  40       6.573   5.925  29.959  1.00  3.76           H  
ATOM    645 2HB  LEU A  40       7.062   7.211  28.871  1.00  3.76           H  
ATOM    646  HG  LEU A  40       5.188   6.617  27.362  1.00  3.76           H  
ATOM    647 1HD1 LEU A  40       3.430   5.175  28.253  1.00  3.76           H  
ATOM    648 2HD1 LEU A  40       4.956   4.287  28.037  1.00  3.76           H  
ATOM    649 3HD1 LEU A  40       4.447   4.803  29.663  1.00  3.76           H  
ATOM    650 1HD2 LEU A  40       3.520   7.656  28.848  1.00  3.76           H  
ATOM    651 2HD2 LEU A  40       4.538   7.284  30.238  1.00  3.76           H  
ATOM    652 3HD2 LEU A  40       5.109   8.425  29.024  1.00  3.76           H  
ATOM    653  N   PHE A  41       7.994   6.808  26.400  1.00  3.67           N  
ATOM    654  CA  PHE A  41       7.929   7.273  25.042  1.00  3.67           C  
ATOM    655  C   PHE A  41       8.883   6.516  24.119  1.00  3.67           C  
ATOM    656  O   PHE A  41       8.531   6.254  22.962  1.00  3.67           O  
ATOM    657  CB  PHE A  41       8.077   8.783  25.044  1.00  3.67           C  
ATOM    658  CG  PHE A  41       6.773   9.390  25.462  1.00  3.67           C  
ATOM    659  CD1 PHE A  41       6.586   9.945  26.705  1.00  3.67           C  
ATOM    660  CD2 PHE A  41       5.700   9.367  24.588  1.00  3.67           C  
ATOM    661  CE1 PHE A  41       5.360  10.470  27.076  1.00  3.67           C  
ATOM    662  CE2 PHE A  41       4.478   9.889  24.947  1.00  3.67           C  
ATOM    663  CZ  PHE A  41       4.307  10.441  26.199  1.00  3.67           C  
ATOM    664  H   PHE A  41       8.408   7.399  27.124  1.00  3.67           H  
ATOM    665  HA  PHE A  41       6.920   7.080  24.679  1.00  3.67           H  
ATOM    666 1HB  PHE A  41       8.855   9.090  25.746  1.00  3.67           H  
ATOM    667 2HB  PHE A  41       8.329   9.147  24.093  1.00  3.67           H  
ATOM    668  HD1 PHE A  41       7.402   9.968  27.387  1.00  3.67           H  
ATOM    669  HD2 PHE A  41       5.830   8.928  23.599  1.00  3.67           H  
ATOM    670  HE1 PHE A  41       5.228  10.904  28.063  1.00  3.67           H  
ATOM    671  HE2 PHE A  41       3.643   9.862  24.244  1.00  3.67           H  
ATOM    672  HZ  PHE A  41       3.340  10.856  26.486  1.00  3.67           H  
ATOM    673  N   ILE A  42      10.035   6.066  24.626  1.00  3.61           N  
ATOM    674  CA  ILE A  42      10.868   5.246  23.766  1.00  3.61           C  
ATOM    675  C   ILE A  42      10.156   3.950  23.440  1.00  3.61           C  
ATOM    676  O   ILE A  42      10.161   3.512  22.291  1.00  3.61           O  
ATOM    677  CB  ILE A  42      12.227   4.884  24.379  1.00  3.61           C  
ATOM    678  CG1 ILE A  42      13.127   6.132  24.532  1.00  3.61           C  
ATOM    679  CG2 ILE A  42      12.844   3.831  23.481  1.00  3.61           C  
ATOM    680  CD1 ILE A  42      13.476   6.757  23.238  1.00  3.61           C  
ATOM    681  H   ILE A  42      10.334   6.298  25.575  1.00  3.61           H  
ATOM    682  HA  ILE A  42      11.047   5.782  22.837  1.00  3.61           H  
ATOM    683  HB  ILE A  42      12.077   4.474  25.378  1.00  3.61           H  
ATOM    684 1HG1 ILE A  42      12.605   6.867  25.117  1.00  3.61           H  
ATOM    685 2HG1 ILE A  42      14.040   5.862  25.047  1.00  3.61           H  
ATOM    686 1HG2 ILE A  42      13.784   3.510  23.849  1.00  3.61           H  
ATOM    687 2HG2 ILE A  42      12.179   2.974  23.423  1.00  3.61           H  
ATOM    688 3HG2 ILE A  42      12.977   4.263  22.499  1.00  3.61           H  
ATOM    689 1HD1 ILE A  42      14.086   7.636  23.418  1.00  3.61           H  
ATOM    690 2HD1 ILE A  42      14.027   6.045  22.624  1.00  3.61           H  
ATOM    691 3HD1 ILE A  42      12.570   7.036  22.738  1.00  3.61           H  
ATOM    692  N   CYS A  43       9.510   3.348  24.439  1.00  3.56           N  
ATOM    693  CA  CYS A  43       8.827   2.089  24.218  1.00  3.56           C  
ATOM    694  C   CYS A  43       7.720   2.266  23.197  1.00  3.56           C  
ATOM    695  O   CYS A  43       7.521   1.411  22.333  1.00  3.56           O  
ATOM    696  CB  CYS A  43       8.251   1.574  25.526  1.00  3.56           C  
ATOM    697  SG  CYS A  43       9.514   1.063  26.692  1.00  3.56           S  
ATOM    698  H   CYS A  43       9.526   3.747  25.375  1.00  3.56           H  
ATOM    699  HA  CYS A  43       9.544   1.366  23.842  1.00  3.56           H  
ATOM    700 1HB  CYS A  43       7.645   2.347  25.997  1.00  3.56           H  
ATOM    701 2HB  CYS A  43       7.605   0.718  25.329  1.00  3.56           H  
ATOM    702  HG  CYS A  43       9.900   2.326  27.004  1.00  3.56           H  
ATOM    703  N   ALA A  44       7.005   3.391  23.251  1.00  3.54           N  
ATOM    704  CA  ALA A  44       5.953   3.636  22.276  1.00  3.54           C  
ATOM    705  C   ALA A  44       6.528   3.640  20.857  1.00  3.54           C  
ATOM    706  O   ALA A  44       5.935   3.085  19.919  1.00  3.54           O  
ATOM    707  CB  ALA A  44       5.283   4.967  22.570  1.00  3.54           C  
ATOM    708  H   ALA A  44       7.176   4.067  24.001  1.00  3.54           H  
ATOM    709  HA  ALA A  44       5.220   2.828  22.349  1.00  3.54           H  
ATOM    710 1HB  ALA A  44       4.487   5.142  21.851  1.00  3.54           H  
ATOM    711 2HB  ALA A  44       4.871   4.950  23.581  1.00  3.54           H  
ATOM    712 3HB  ALA A  44       6.022   5.764  22.497  1.00  3.54           H  
ATOM    713  N   MET A  45       7.702   4.269  20.707  1.00  3.53           N  
ATOM    714  CA  MET A  45       8.385   4.331  19.422  1.00  3.53           C  
ATOM    715  C   MET A  45       8.853   2.956  18.955  1.00  3.53           C  
ATOM    716  O   MET A  45       8.736   2.619  17.768  1.00  3.53           O  
ATOM    717  CB  MET A  45       9.530   5.318  19.491  1.00  3.53           C  
ATOM    718  CG  MET A  45      10.137   5.633  18.163  1.00  3.53           C  
ATOM    719  SD  MET A  45       9.047   6.446  17.118  1.00  3.53           S  
ATOM    720  CE  MET A  45       8.790   5.189  15.882  1.00  3.53           C  
ATOM    721  H   MET A  45       8.127   4.729  21.517  1.00  3.53           H  
ATOM    722  HA  MET A  45       7.677   4.701  18.680  1.00  3.53           H  
ATOM    723 1HB  MET A  45       9.154   6.236  19.906  1.00  3.53           H  
ATOM    724 2HB  MET A  45      10.307   4.946  20.165  1.00  3.53           H  
ATOM    725 1HG  MET A  45      11.035   6.233  18.283  1.00  3.53           H  
ATOM    726 2HG  MET A  45      10.396   4.709  17.671  1.00  3.53           H  
ATOM    727 1HE  MET A  45       8.108   5.534  15.112  1.00  3.53           H  
ATOM    728 2HE  MET A  45       9.746   4.958  15.424  1.00  3.53           H  
ATOM    729 3HE  MET A  45       8.386   4.307  16.347  1.00  3.53           H  
ATOM    730  N   VAL A  46       9.365   2.149  19.891  1.00  3.53           N  
ATOM    731  CA  VAL A  46       9.822   0.804  19.562  1.00  3.53           C  
ATOM    732  C   VAL A  46       8.675  -0.046  19.077  1.00  3.53           C  
ATOM    733  O   VAL A  46       8.765  -0.689  18.030  1.00  3.53           O  
ATOM    734  CB  VAL A  46      10.460   0.121  20.787  1.00  3.53           C  
ATOM    735  CG1 VAL A  46      10.701  -1.348  20.514  1.00  3.53           C  
ATOM    736  CG2 VAL A  46      11.777   0.785  21.089  1.00  3.53           C  
ATOM    737  H   VAL A  46       9.458   2.497  20.846  1.00  3.53           H  
ATOM    738  HA  VAL A  46      10.567   0.880  18.779  1.00  3.53           H  
ATOM    739  HB  VAL A  46       9.786   0.209  21.635  1.00  3.53           H  
ATOM    740 1HG1 VAL A  46      11.149  -1.807  21.392  1.00  3.53           H  
ATOM    741 2HG1 VAL A  46       9.755  -1.839  20.289  1.00  3.53           H  
ATOM    742 3HG1 VAL A  46      11.360  -1.457  19.692  1.00  3.53           H  
ATOM    743 1HG2 VAL A  46      12.233   0.317  21.959  1.00  3.53           H  
ATOM    744 2HG2 VAL A  46      12.434   0.677  20.230  1.00  3.53           H  
ATOM    745 3HG2 VAL A  46      11.604   1.830  21.287  1.00  3.53           H  
ATOM    746  N   VAL A  47       7.560  -0.006  19.791  1.00  3.56           N  
ATOM    747  CA  VAL A  47       6.418  -0.791  19.383  1.00  3.56           C  
ATOM    748  C   VAL A  47       5.933  -0.347  18.020  1.00  3.56           C  
ATOM    749  O   VAL A  47       5.702  -1.182  17.145  1.00  3.56           O  
ATOM    750  CB  VAL A  47       5.289  -0.683  20.411  1.00  3.56           C  
ATOM    751  CG1 VAL A  47       4.028  -1.335  19.855  1.00  3.56           C  
ATOM    752  CG2 VAL A  47       5.723  -1.372  21.700  1.00  3.56           C  
ATOM    753  H   VAL A  47       7.522   0.556  20.643  1.00  3.56           H  
ATOM    754  HA  VAL A  47       6.724  -1.836  19.320  1.00  3.56           H  
ATOM    755  HB  VAL A  47       5.076   0.372  20.608  1.00  3.56           H  
ATOM    756 1HG1 VAL A  47       3.224  -1.252  20.584  1.00  3.56           H  
ATOM    757 2HG1 VAL A  47       3.741  -0.826  18.938  1.00  3.56           H  
ATOM    758 3HG1 VAL A  47       4.221  -2.386  19.642  1.00  3.56           H  
ATOM    759 1HG2 VAL A  47       4.927  -1.294  22.437  1.00  3.56           H  
ATOM    760 2HG2 VAL A  47       5.930  -2.420  21.494  1.00  3.56           H  
ATOM    761 3HG2 VAL A  47       6.620  -0.894  22.080  1.00  3.56           H  
ATOM    762  N   THR A  48       5.840   0.965  17.800  1.00  3.61           N  
ATOM    763  CA  THR A  48       5.400   1.455  16.507  1.00  3.61           C  
ATOM    764  C   THR A  48       6.326   0.970  15.399  1.00  3.61           C  
ATOM    765  O   THR A  48       5.859   0.468  14.376  1.00  3.61           O  
ATOM    766  CB  THR A  48       5.363   2.993  16.489  1.00  3.61           C  
ATOM    767  OG1 THR A  48       4.419   3.461  17.465  1.00  3.61           O  
ATOM    768  CG2 THR A  48       4.993   3.509  15.082  1.00  3.61           C  
ATOM    769  H   THR A  48       6.043   1.637  18.543  1.00  3.61           H  
ATOM    770  HA  THR A  48       4.400   1.072  16.313  1.00  3.61           H  
ATOM    771  HB  THR A  48       6.339   3.369  16.757  1.00  3.61           H  
ATOM    772  HG1 THR A  48       4.768   3.261  18.367  1.00  3.61           H  
ATOM    773 1HG2 THR A  48       4.982   4.594  15.082  1.00  3.61           H  
ATOM    774 2HG2 THR A  48       5.732   3.158  14.361  1.00  3.61           H  
ATOM    775 3HG2 THR A  48       4.007   3.139  14.797  1.00  3.61           H  
ATOM    776  N   SER A  49       7.637   1.081  15.611  1.00  3.70           N  
ATOM    777  CA  SER A  49       8.611   0.696  14.604  1.00  3.70           C  
ATOM    778  C   SER A  49       8.518  -0.798  14.272  1.00  3.70           C  
ATOM    779  O   SER A  49       8.557  -1.180  13.095  1.00  3.70           O  
ATOM    780  CB  SER A  49       9.979   1.039  15.113  1.00  3.70           C  
ATOM    781  OG  SER A  49      10.098   2.417  15.300  1.00  3.70           O  
ATOM    782  H   SER A  49       7.974   1.485  16.485  1.00  3.70           H  
ATOM    783  HA  SER A  49       8.413   1.267  13.697  1.00  3.70           H  
ATOM    784 1HB  SER A  49      10.133   0.547  16.048  1.00  3.70           H  
ATOM    785 2HB  SER A  49      10.732   0.691  14.408  1.00  3.70           H  
ATOM    786  HG  SER A  49       9.573   2.604  16.124  1.00  3.70           H  
ATOM    787  N   VAL A  50       8.337  -1.642  15.297  1.00  3.83           N  
ATOM    788  CA  VAL A  50       8.194  -3.076  15.068  1.00  3.83           C  
ATOM    789  C   VAL A  50       6.924  -3.367  14.285  1.00  3.83           C  
ATOM    790  O   VAL A  50       6.939  -4.160  13.332  1.00  3.83           O  
ATOM    791  CB  VAL A  50       8.134  -3.869  16.388  1.00  3.83           C  
ATOM    792  CG1 VAL A  50       7.776  -5.313  16.088  1.00  3.83           C  
ATOM    793  CG2 VAL A  50       9.472  -3.821  17.095  1.00  3.83           C  
ATOM    794  H   VAL A  50       8.321  -1.279  16.251  1.00  3.83           H  
ATOM    795  HA  VAL A  50       9.052  -3.422  14.494  1.00  3.83           H  
ATOM    796  HB  VAL A  50       7.357  -3.442  17.029  1.00  3.83           H  
ATOM    797 1HG1 VAL A  50       7.721  -5.872  17.023  1.00  3.83           H  
ATOM    798 2HG1 VAL A  50       6.810  -5.352  15.586  1.00  3.83           H  
ATOM    799 3HG1 VAL A  50       8.538  -5.748  15.445  1.00  3.83           H  
ATOM    800 1HG2 VAL A  50       9.410  -4.384  18.024  1.00  3.83           H  
ATOM    801 2HG2 VAL A  50      10.239  -4.253  16.459  1.00  3.83           H  
ATOM    802 3HG2 VAL A  50       9.716  -2.808  17.313  1.00  3.83           H  
ATOM    803  N   LEU A  51       5.824  -2.723  14.669  1.00  3.99           N  
ATOM    804  CA  LEU A  51       4.583  -2.955  13.970  1.00  3.99           C  
ATOM    805  C   LEU A  51       4.710  -2.532  12.521  1.00  3.99           C  
ATOM    806  O   LEU A  51       4.272  -3.252  11.627  1.00  3.99           O  
ATOM    807  CB  LEU A  51       3.443  -2.194  14.639  1.00  3.99           C  
ATOM    808  CG  LEU A  51       3.044  -2.698  16.030  1.00  3.99           C  
ATOM    809  CD1 LEU A  51       2.048  -1.735  16.631  1.00  3.99           C  
ATOM    810  CD2 LEU A  51       2.478  -4.093  15.921  1.00  3.99           C  
ATOM    811  H   LEU A  51       5.852  -2.077  15.462  1.00  3.99           H  
ATOM    812  HA  LEU A  51       4.361  -4.022  14.005  1.00  3.99           H  
ATOM    813 1HB  LEU A  51       3.742  -1.148  14.741  1.00  3.99           H  
ATOM    814 2HB  LEU A  51       2.566  -2.243  13.998  1.00  3.99           H  
ATOM    815  HG  LEU A  51       3.913  -2.729  16.671  1.00  3.99           H  
ATOM    816 1HD1 LEU A  51       1.767  -2.073  17.624  1.00  3.99           H  
ATOM    817 2HD1 LEU A  51       2.507  -0.745  16.698  1.00  3.99           H  
ATOM    818 3HD1 LEU A  51       1.164  -1.685  15.999  1.00  3.99           H  
ATOM    819 1HD2 LEU A  51       2.204  -4.448  16.914  1.00  3.99           H  
ATOM    820 2HD2 LEU A  51       1.596  -4.083  15.283  1.00  3.99           H  
ATOM    821 3HD2 LEU A  51       3.231  -4.759  15.492  1.00  3.99           H  
ATOM    822  N   LEU A  52       5.393  -1.415  12.256  1.00  4.19           N  
ATOM    823  CA  LEU A  52       5.546  -1.007  10.874  1.00  4.19           C  
ATOM    824  C   LEU A  52       6.351  -2.030  10.095  1.00  4.19           C  
ATOM    825  O   LEU A  52       5.988  -2.392   8.982  1.00  4.19           O  
ATOM    826  CB  LEU A  52       6.237   0.342  10.774  1.00  4.19           C  
ATOM    827  CG  LEU A  52       5.440   1.501  11.271  1.00  4.19           C  
ATOM    828  CD1 LEU A  52       6.298   2.703  11.204  1.00  4.19           C  
ATOM    829  CD2 LEU A  52       4.212   1.617  10.453  1.00  4.19           C  
ATOM    830  H   LEU A  52       5.755  -0.832  13.011  1.00  4.19           H  
ATOM    831  HA  LEU A  52       4.562  -0.921  10.433  1.00  4.19           H  
ATOM    832 1HB  LEU A  52       7.159   0.304  11.353  1.00  4.19           H  
ATOM    833 2HB  LEU A  52       6.488   0.530   9.731  1.00  4.19           H  
ATOM    834  HG  LEU A  52       5.156   1.353  12.297  1.00  4.19           H  
ATOM    835 1HD1 LEU A  52       5.768   3.569  11.552  1.00  4.19           H  
ATOM    836 2HD1 LEU A  52       7.182   2.555  11.816  1.00  4.19           H  
ATOM    837 3HD1 LEU A  52       6.576   2.828  10.179  1.00  4.19           H  
ATOM    838 1HD2 LEU A  52       3.610   2.460  10.792  1.00  4.19           H  
ATOM    839 2HD2 LEU A  52       4.487   1.753   9.427  1.00  4.19           H  
ATOM    840 3HD2 LEU A  52       3.643   0.707  10.558  1.00  4.19           H  
ATOM    841  N   ARG A  53       7.393  -2.576  10.717  1.00  4.45           N  
ATOM    842  CA  ARG A  53       8.242  -3.568  10.072  1.00  4.45           C  
ATOM    843  C   ARG A  53       7.420  -4.781   9.625  1.00  4.45           C  
ATOM    844  O   ARG A  53       7.681  -5.373   8.574  1.00  4.45           O  
ATOM    845  CB  ARG A  53       9.332  -4.031  11.028  1.00  4.45           C  
ATOM    846  CG  ARG A  53      10.409  -4.885  10.423  1.00  4.45           C  
ATOM    847  CD  ARG A  53      11.503  -5.150  11.407  1.00  4.45           C  
ATOM    848  NE  ARG A  53      11.035  -5.958  12.533  1.00  4.45           N  
ATOM    849  CZ  ARG A  53      11.742  -6.187  13.657  1.00  4.45           C  
ATOM    850  NH1 ARG A  53      12.947  -5.678  13.790  1.00  4.45           N  
ATOM    851  NH2 ARG A  53      11.227  -6.933  14.626  1.00  4.45           N  
ATOM    852  H   ARG A  53       7.645  -2.247  11.650  1.00  4.45           H  
ATOM    853  HA  ARG A  53       8.708  -3.113   9.199  1.00  4.45           H  
ATOM    854 1HB  ARG A  53       9.793  -3.186  11.512  1.00  4.45           H  
ATOM    855 2HB  ARG A  53       8.876  -4.626  11.813  1.00  4.45           H  
ATOM    856 1HG  ARG A  53       9.986  -5.834  10.094  1.00  4.45           H  
ATOM    857 2HG  ARG A  53      10.836  -4.358   9.573  1.00  4.45           H  
ATOM    858 1HD  ARG A  53      12.332  -5.670  10.923  1.00  4.45           H  
ATOM    859 2HD  ARG A  53      11.862  -4.195  11.800  1.00  4.45           H  
ATOM    860  HE  ARG A  53      10.115  -6.367  12.463  1.00  4.45           H  
ATOM    861 1HH1 ARG A  53      13.366  -5.097  13.033  1.00  4.45           H  
ATOM    862 2HH1 ARG A  53      13.479  -5.849  14.622  1.00  4.45           H  
ATOM    863 1HH2 ARG A  53      10.307  -7.340  14.515  1.00  4.45           H  
ATOM    864 2HH2 ARG A  53      11.761  -7.108  15.464  1.00  4.45           H  
ATOM    865  N   SER A  54       6.412  -5.134  10.431  1.00  4.78           N  
ATOM    866  CA  SER A  54       5.559  -6.293  10.199  1.00  4.78           C  
ATOM    867  C   SER A  54       4.466  -6.093   9.137  1.00  4.78           C  
ATOM    868  O   SER A  54       3.774  -7.057   8.795  1.00  4.78           O  
ATOM    869  CB  SER A  54       4.876  -6.736  11.490  1.00  4.78           C  
ATOM    870  OG  SER A  54       3.843  -5.865  11.877  1.00  4.78           O  
ATOM    871  H   SER A  54       6.274  -4.593  11.289  1.00  4.78           H  
ATOM    872  HA  SER A  54       6.198  -7.105   9.862  1.00  4.78           H  
ATOM    873 1HB  SER A  54       4.481  -7.743  11.372  1.00  4.78           H  
ATOM    874 2HB  SER A  54       5.626  -6.770  12.281  1.00  4.78           H  
ATOM    875  HG  SER A  54       4.151  -4.953  11.705  1.00  4.78           H  
ATOM    876  N   LEU A  55       4.274  -4.874   8.601  1.00  5.17           N  
ATOM    877  CA  LEU A  55       3.129  -4.629   7.700  1.00  5.17           C  
ATOM    878  C   LEU A  55       3.242  -5.159   6.261  1.00  5.17           C  
ATOM    879  O   LEU A  55       3.256  -4.395   5.297  1.00  5.17           O  
ATOM    880  CB  LEU A  55       2.820  -3.134   7.594  1.00  5.17           C  
ATOM    881  CG  LEU A  55       2.413  -2.410   8.845  1.00  5.17           C  
ATOM    882  CD1 LEU A  55       2.234  -0.925   8.520  1.00  5.17           C  
ATOM    883  CD2 LEU A  55       1.151  -3.002   9.387  1.00  5.17           C  
ATOM    884  H   LEU A  55       4.894  -4.098   8.847  1.00  5.17           H  
ATOM    885  HA  LEU A  55       2.261  -5.110   8.156  1.00  5.17           H  
ATOM    886 1HB  LEU A  55       3.694  -2.662   7.263  1.00  5.17           H  
ATOM    887 2HB  LEU A  55       2.047  -2.989   6.849  1.00  5.17           H  
ATOM    888  HG  LEU A  55       3.187  -2.509   9.578  1.00  5.17           H  
ATOM    889 1HD1 LEU A  55       1.945  -0.392   9.420  1.00  5.17           H  
ATOM    890 2HD1 LEU A  55       3.167  -0.518   8.142  1.00  5.17           H  
ATOM    891 3HD1 LEU A  55       1.462  -0.807   7.768  1.00  5.17           H  
ATOM    892 1HD2 LEU A  55       0.870  -2.474  10.299  1.00  5.17           H  
ATOM    893 2HD2 LEU A  55       0.355  -2.908   8.648  1.00  5.17           H  
ATOM    894 3HD2 LEU A  55       1.317  -4.057   9.611  1.00  5.17           H  
ATOM    895  N   GLY A  56       3.307  -6.480   6.171  1.00  5.54           N  
ATOM    896  CA  GLY A  56       3.228  -7.349   4.997  1.00  5.54           C  
ATOM    897  C   GLY A  56       4.436  -7.399   4.037  1.00  5.54           C  
ATOM    898  O   GLY A  56       4.841  -6.358   3.485  1.00  5.54           O  
ATOM    899  H   GLY A  56       3.353  -6.943   7.074  1.00  5.54           H  
ATOM    900 1HA  GLY A  56       2.949  -8.335   5.355  1.00  5.54           H  
ATOM    901 2HA  GLY A  56       2.367  -7.021   4.417  1.00  5.54           H  
ATOM    902  N   PRO A  57       4.808  -8.629   3.584  1.00  5.87           N  
ATOM    903  CA  PRO A  57       5.657  -8.950   2.441  1.00  5.87           C  
ATOM    904  C   PRO A  57       5.082  -8.433   1.125  1.00  5.87           C  
ATOM    905  O   PRO A  57       5.794  -8.319   0.131  1.00  5.87           O  
ATOM    906  CB  PRO A  57       5.681 -10.487   2.457  1.00  5.87           C  
ATOM    907  CG  PRO A  57       5.419 -10.863   3.885  1.00  5.87           C  
ATOM    908  CD  PRO A  57       4.448  -9.834   4.383  1.00  5.87           C  
ATOM    909  HA  PRO A  57       6.665  -8.563   2.618  1.00  5.87           H  
ATOM    910 1HB  PRO A  57       4.927 -10.886   1.762  1.00  5.87           H  
ATOM    911 2HB  PRO A  57       6.661 -10.845   2.101  1.00  5.87           H  
ATOM    912 1HG  PRO A  57       5.019 -11.889   3.940  1.00  5.87           H  
ATOM    913 2HG  PRO A  57       6.362 -10.866   4.454  1.00  5.87           H  
ATOM    914 1HD  PRO A  57       3.419 -10.171   4.166  1.00  5.87           H  
ATOM    915 2HD  PRO A  57       4.638  -9.685   5.461  1.00  5.87           H  
ATOM    916  N   GLY A  58       3.774  -8.186   1.107  1.00  6.12           N  
ATOM    917  CA  GLY A  58       3.094  -7.686  -0.077  1.00  6.12           C  
ATOM    918  C   GLY A  58       2.477  -6.305   0.146  1.00  6.12           C  
ATOM    919  O   GLY A  58       1.677  -5.851  -0.675  1.00  6.12           O  
ATOM    920  H   GLY A  58       3.224  -8.330   1.938  1.00  6.12           H  
ATOM    921 1HA  GLY A  58       3.807  -7.636  -0.904  1.00  6.12           H  
ATOM    922 2HA  GLY A  58       2.311  -8.393  -0.364  1.00  6.12           H  
ATOM    923  N   LYS A  59       2.796  -5.647   1.266  1.00  6.30           N  
ATOM    924  CA  LYS A  59       2.192  -4.348   1.538  1.00  6.30           C  
ATOM    925  C   LYS A  59       3.278  -3.287   1.687  1.00  6.30           C  
ATOM    926  O   LYS A  59       3.289  -2.322   0.923  1.00  6.30           O  
ATOM    927  CB  LYS A  59       1.294  -4.441   2.755  1.00  6.30           C  
ATOM    928  CG  LYS A  59       0.087  -5.327   2.587  1.00  6.30           C  
ATOM    929  CD  LYS A  59      -0.738  -5.364   3.856  1.00  6.30           C  
ATOM    930  CE  LYS A  59      -1.940  -6.281   3.693  1.00  6.30           C  
ATOM    931  NZ  LYS A  59      -2.741  -6.381   4.938  1.00  6.30           N  
ATOM    932  H   LYS A  59       3.477  -6.020   1.922  1.00  6.30           H  
ATOM    933  HA  LYS A  59       1.569  -4.058   0.689  1.00  6.30           H  
ATOM    934 1HB  LYS A  59       1.840  -4.826   3.564  1.00  6.30           H  
ATOM    935 2HB  LYS A  59       0.945  -3.464   3.015  1.00  6.30           H  
ATOM    936 1HG  LYS A  59      -0.525  -4.958   1.766  1.00  6.30           H  
ATOM    937 2HG  LYS A  59       0.411  -6.339   2.350  1.00  6.30           H  
ATOM    938 1HD  LYS A  59      -0.117  -5.712   4.685  1.00  6.30           H  
ATOM    939 2HD  LYS A  59      -1.085  -4.354   4.087  1.00  6.30           H  
ATOM    940 1HE  LYS A  59      -2.573  -5.894   2.896  1.00  6.30           H  
ATOM    941 2HE  LYS A  59      -1.592  -7.276   3.417  1.00  6.30           H  
ATOM    942 1HZ  LYS A  59      -3.525  -6.998   4.780  1.00  6.30           H  
ATOM    943 2HZ  LYS A  59      -2.165  -6.751   5.682  1.00  6.30           H  
ATOM    944 3HZ  LYS A  59      -3.079  -5.467   5.198  1.00  6.30           H  
ATOM    945  N   LEU A  60       4.237  -3.485   2.601  1.00  6.38           N  
ATOM    946  CA  LEU A  60       5.371  -2.554   2.632  1.00  6.38           C  
ATOM    947  C   LEU A  60       6.558  -3.067   1.848  1.00  6.38           C  
ATOM    948  O   LEU A  60       7.318  -2.284   1.265  1.00  6.38           O  
ATOM    949  CB  LEU A  60       5.884  -2.228   4.027  1.00  6.38           C  
ATOM    950  CG  LEU A  60       5.010  -1.457   4.917  1.00  6.38           C  
ATOM    951  CD1 LEU A  60       5.716  -1.295   6.219  1.00  6.38           C  
ATOM    952  CD2 LEU A  60       4.757  -0.141   4.327  1.00  6.38           C  
ATOM    953  H   LEU A  60       4.179  -4.268   3.264  1.00  6.38           H  
ATOM    954  HA  LEU A  60       5.053  -1.617   2.180  1.00  6.38           H  
ATOM    955 1HB  LEU A  60       6.089  -3.170   4.538  1.00  6.38           H  
ATOM    956 2HB  LEU A  60       6.807  -1.691   3.939  1.00  6.38           H  
ATOM    957  HG  LEU A  60       4.078  -1.983   5.071  1.00  6.38           H  
ATOM    958 1HD1 LEU A  60       5.106  -0.728   6.912  1.00  6.38           H  
ATOM    959 2HD1 LEU A  60       5.914  -2.283   6.615  1.00  6.38           H  
ATOM    960 3HD1 LEU A  60       6.657  -0.774   6.060  1.00  6.38           H  
ATOM    961 1HD2 LEU A  60       4.137   0.439   4.983  1.00  6.38           H  
ATOM    962 2HD2 LEU A  60       5.718   0.364   4.202  1.00  6.38           H  
ATOM    963 3HD2 LEU A  60       4.262  -0.261   3.365  1.00  6.38           H  
ATOM    964  N   SER A  61       6.730  -4.382   1.772  1.00  6.40           N  
ATOM    965  CA  SER A  61       7.963  -4.860   1.160  1.00  6.40           C  
ATOM    966  C   SER A  61       7.953  -4.853  -0.376  1.00  6.40           C  
ATOM    967  O   SER A  61       8.232  -5.860  -1.021  1.00  6.40           O  
ATOM    968  CB  SER A  61       8.264  -6.249   1.643  1.00  6.40           C  
ATOM    969  OG  SER A  61       8.406  -6.280   3.042  1.00  6.40           O  
ATOM    970  H   SER A  61       6.077  -5.030   2.213  1.00  6.40           H  
ATOM    971  HA  SER A  61       8.772  -4.203   1.491  1.00  6.40           H  
ATOM    972 1HB  SER A  61       7.482  -6.904   1.330  1.00  6.40           H  
ATOM    973 2HB  SER A  61       9.183  -6.599   1.177  1.00  6.40           H  
ATOM    974  HG  SER A  61       7.521  -6.100   3.403  1.00  6.40           H  
ATOM    975  N   GLY A  62       7.697  -3.666  -0.950  1.00  6.35           N  
ATOM    976  CA  GLY A  62       7.831  -3.391  -2.369  1.00  6.35           C  
ATOM    977  C   GLY A  62       9.294  -3.021  -2.523  1.00  6.35           C  
ATOM    978  O   GLY A  62       9.862  -3.018  -3.616  1.00  6.35           O  
ATOM    979  H   GLY A  62       7.451  -2.909  -0.338  1.00  6.35           H  
ATOM    980 1HA  GLY A  62       7.583  -4.271  -2.960  1.00  6.35           H  
ATOM    981 2HA  GLY A  62       7.186  -2.565  -2.662  1.00  6.35           H  
ATOM    982  N   SER A  63       9.895  -2.756  -1.362  1.00  6.26           N  
ATOM    983  CA  SER A  63      11.300  -2.449  -1.201  1.00  6.26           C  
ATOM    984  C   SER A  63      11.750  -2.816   0.192  1.00  6.26           C  
ATOM    985  O   SER A  63      11.115  -2.458   1.188  1.00  6.26           O  
ATOM    986  CB  SER A  63      11.596  -0.983  -1.403  1.00  6.26           C  
ATOM    987  OG  SER A  63      12.969  -0.734  -1.158  1.00  6.26           O  
ATOM    988  H   SER A  63       9.301  -2.753  -0.531  1.00  6.26           H  
ATOM    989  HA  SER A  63      11.874  -3.036  -1.921  1.00  6.26           H  
ATOM    990 1HB  SER A  63      11.341  -0.690  -2.422  1.00  6.26           H  
ATOM    991 2HB  SER A  63      10.984  -0.391  -0.719  1.00  6.26           H  
ATOM    992  HG  SER A  63      13.436  -1.078  -1.928  1.00  6.26           H  
ATOM    993  N   ASP A  64      12.932  -3.408   0.270  1.00  6.08           N  
ATOM    994  CA  ASP A  64      13.552  -3.767   1.537  1.00  6.08           C  
ATOM    995  C   ASP A  64      13.818  -2.537   2.393  1.00  6.08           C  
ATOM    996  O   ASP A  64      13.956  -2.642   3.612  1.00  6.08           O  
ATOM    997  CB  ASP A  64      14.861  -4.516   1.306  1.00  6.08           C  
ATOM    998  CG  ASP A  64      14.650  -5.921   0.753  1.00  6.08           C  
ATOM    999  OD1 ASP A  64      13.530  -6.384   0.764  1.00  6.08           O  
ATOM   1000  OD2 ASP A  64      15.605  -6.516   0.320  1.00  6.08           O  
ATOM   1001  H   ASP A  64      13.407  -3.652  -0.587  1.00  6.08           H  
ATOM   1002  HA  ASP A  64      12.870  -4.420   2.083  1.00  6.08           H  
ATOM   1003 1HB  ASP A  64      15.482  -3.951   0.610  1.00  6.08           H  
ATOM   1004 2HB  ASP A  64      15.412  -4.582   2.249  1.00  6.08           H  
ATOM   1005  N   ALA A  65      13.836  -1.356   1.760  1.00  5.83           N  
ATOM   1006  CA  ALA A  65      14.097  -0.125   2.473  1.00  5.83           C  
ATOM   1007  C   ALA A  65      13.107   0.069   3.609  1.00  5.83           C  
ATOM   1008  O   ALA A  65      13.462   0.627   4.640  1.00  5.83           O  
ATOM   1009  CB  ALA A  65      13.996   1.056   1.528  1.00  5.83           C  
ATOM   1010  H   ALA A  65      13.663  -1.302   0.757  1.00  5.83           H  
ATOM   1011  HA  ALA A  65      15.101  -0.173   2.883  1.00  5.83           H  
ATOM   1012 1HB  ALA A  65      14.211   1.973   2.073  1.00  5.83           H  
ATOM   1013 2HB  ALA A  65      14.713   0.933   0.718  1.00  5.83           H  
ATOM   1014 3HB  ALA A  65      12.986   1.103   1.117  1.00  5.83           H  
ATOM   1015  N   GLU A  66      11.870  -0.395   3.472  1.00  5.49           N  
ATOM   1016  CA  GLU A  66      10.917  -0.173   4.554  1.00  5.49           C  
ATOM   1017  C   GLU A  66      11.317  -0.937   5.812  1.00  5.49           C  
ATOM   1018  O   GLU A  66      11.052  -0.503   6.941  1.00  5.49           O  
ATOM   1019  CB  GLU A  66       9.526  -0.584   4.126  1.00  5.49           C  
ATOM   1020  CG  GLU A  66       8.938   0.290   3.057  1.00  5.49           C  
ATOM   1021  CD  GLU A  66       8.778   1.719   3.473  1.00  5.49           C  
ATOM   1022  OE1 GLU A  66       8.262   1.963   4.535  1.00  5.49           O  
ATOM   1023  OE2 GLU A  66       9.175   2.577   2.720  1.00  5.49           O  
ATOM   1024  H   GLU A  66      11.593  -0.914   2.632  1.00  5.49           H  
ATOM   1025  HA  GLU A  66      10.909   0.889   4.792  1.00  5.49           H  
ATOM   1026 1HB  GLU A  66       9.552  -1.607   3.739  1.00  5.49           H  
ATOM   1027 2HB  GLU A  66       8.861  -0.571   4.985  1.00  5.49           H  
ATOM   1028 1HG  GLU A  66       9.589   0.245   2.182  1.00  5.49           H  
ATOM   1029 2HG  GLU A  66       7.984  -0.114   2.773  1.00  5.49           H  
ATOM   1030  N   VAL A  67      11.940  -2.095   5.617  1.00  5.12           N  
ATOM   1031  CA  VAL A  67      12.349  -2.935   6.717  1.00  5.12           C  
ATOM   1032  C   VAL A  67      13.565  -2.297   7.337  1.00  5.12           C  
ATOM   1033  O   VAL A  67      13.659  -2.165   8.558  1.00  5.12           O  
ATOM   1034  CB  VAL A  67      12.695  -4.348   6.228  1.00  5.12           C  
ATOM   1035  CG1 VAL A  67      13.245  -5.171   7.384  1.00  5.12           C  
ATOM   1036  CG2 VAL A  67      11.459  -4.984   5.610  1.00  5.12           C  
ATOM   1037  H   VAL A  67      12.193  -2.377   4.675  1.00  5.12           H  
ATOM   1038  HA  VAL A  67      11.546  -2.987   7.453  1.00  5.12           H  
ATOM   1039  HB  VAL A  67      13.481  -4.283   5.475  1.00  5.12           H  
ATOM   1040 1HG1 VAL A  67      13.509  -6.165   7.028  1.00  5.12           H  
ATOM   1041 2HG1 VAL A  67      14.136  -4.681   7.790  1.00  5.12           H  
ATOM   1042 3HG1 VAL A  67      12.496  -5.255   8.160  1.00  5.12           H  
ATOM   1043 1HG2 VAL A  67      11.702  -5.982   5.246  1.00  5.12           H  
ATOM   1044 2HG2 VAL A  67      10.668  -5.052   6.359  1.00  5.12           H  
ATOM   1045 3HG2 VAL A  67      11.116  -4.368   4.772  1.00  5.12           H  
ATOM   1046  N   GLU A  68      14.484  -1.858   6.470  1.00  4.77           N  
ATOM   1047  CA  GLU A  68      15.707  -1.236   6.943  1.00  4.77           C  
ATOM   1048  C   GLU A  68      15.391   0.026   7.735  1.00  4.77           C  
ATOM   1049  O   GLU A  68      15.961   0.224   8.804  1.00  4.77           O  
ATOM   1050  CB  GLU A  68      16.614  -0.895   5.757  1.00  4.77           C  
ATOM   1051  CG  GLU A  68      17.232  -2.111   5.057  1.00  4.77           C  
ATOM   1052  CD  GLU A  68      18.019  -1.748   3.813  1.00  4.77           C  
ATOM   1053  OE1 GLU A  68      17.928  -0.623   3.377  1.00  4.77           O  
ATOM   1054  OE2 GLU A  68      18.724  -2.596   3.311  1.00  4.77           O  
ATOM   1055  H   GLU A  68      14.327  -1.990   5.472  1.00  4.77           H  
ATOM   1056  HA  GLU A  68      16.225  -1.937   7.593  1.00  4.77           H  
ATOM   1057 1HB  GLU A  68      16.045  -0.337   5.022  1.00  4.77           H  
ATOM   1058 2HB  GLU A  68      17.425  -0.251   6.096  1.00  4.77           H  
ATOM   1059 1HG  GLU A  68      17.892  -2.621   5.757  1.00  4.77           H  
ATOM   1060 2HG  GLU A  68      16.429  -2.799   4.787  1.00  4.77           H  
ATOM   1061  N   ILE A  69      14.414   0.817   7.283  1.00  4.48           N  
ATOM   1062  CA  ILE A  69      14.046   2.028   8.005  1.00  4.48           C  
ATOM   1063  C   ILE A  69      13.480   1.672   9.361  1.00  4.48           C  
ATOM   1064  O   ILE A  69      13.844   2.291  10.365  1.00  4.48           O  
ATOM   1065  CB  ILE A  69      12.998   2.857   7.254  1.00  4.48           C  
ATOM   1066  CG1 ILE A  69      13.591   3.460   5.987  1.00  4.48           C  
ATOM   1067  CG2 ILE A  69      12.536   3.971   8.180  1.00  4.48           C  
ATOM   1068  CD1 ILE A  69      12.529   3.999   5.051  1.00  4.48           C  
ATOM   1069  H   ILE A  69      13.972   0.610   6.390  1.00  4.48           H  
ATOM   1070  HA  ILE A  69      14.933   2.635   8.146  1.00  4.48           H  
ATOM   1071  HB  ILE A  69      12.153   2.231   6.965  1.00  4.48           H  
ATOM   1072 1HG1 ILE A  69      14.252   4.277   6.263  1.00  4.48           H  
ATOM   1073 2HG1 ILE A  69      14.177   2.714   5.475  1.00  4.48           H  
ATOM   1074 1HG2 ILE A  69      11.809   4.577   7.668  1.00  4.48           H  
ATOM   1075 2HG2 ILE A  69      12.091   3.543   9.080  1.00  4.48           H  
ATOM   1076 3HG2 ILE A  69      13.389   4.590   8.456  1.00  4.48           H  
ATOM   1077 1HD1 ILE A  69      13.002   4.423   4.169  1.00  4.48           H  
ATOM   1078 2HD1 ILE A  69      11.863   3.183   4.749  1.00  4.48           H  
ATOM   1079 3HD1 ILE A  69      11.950   4.770   5.559  1.00  4.48           H  
ATOM   1080  N   ALA A  70      12.590   0.681   9.419  1.00  4.22           N  
ATOM   1081  CA  ALA A  70      12.051   0.289  10.707  1.00  4.22           C  
ATOM   1082  C   ALA A  70      13.175  -0.158  11.642  1.00  4.22           C  
ATOM   1083  O   ALA A  70      13.180   0.197  12.823  1.00  4.22           O  
ATOM   1084  CB  ALA A  70      11.045  -0.818  10.534  1.00  4.22           C  
ATOM   1085  H   ALA A  70      12.280   0.201   8.570  1.00  4.22           H  
ATOM   1086  HA  ALA A  70      11.560   1.155  11.149  1.00  4.22           H  
ATOM   1087 1HB  ALA A  70      10.645  -1.075  11.509  1.00  4.22           H  
ATOM   1088 2HB  ALA A  70      10.238  -0.488   9.876  1.00  4.22           H  
ATOM   1089 3HB  ALA A  70      11.541  -1.684  10.093  1.00  4.22           H  
ATOM   1090  N   ASP A  71      14.163  -0.886  11.114  1.00  3.98           N  
ATOM   1091  CA  ASP A  71      15.277  -1.318  11.947  1.00  3.98           C  
ATOM   1092  C   ASP A  71      16.165  -0.147  12.372  1.00  3.98           C  
ATOM   1093  O   ASP A  71      16.646  -0.115  13.515  1.00  3.98           O  
ATOM   1094  CB  ASP A  71      16.072  -2.432  11.268  1.00  3.98           C  
ATOM   1095  CG  ASP A  71      15.309  -3.781  11.310  1.00  3.98           C  
ATOM   1096  OD1 ASP A  71      14.337  -3.859  12.044  1.00  3.98           O  
ATOM   1097  OD2 ASP A  71      15.706  -4.712  10.651  1.00  3.98           O  
ATOM   1098  H   ASP A  71      14.125  -1.164  10.131  1.00  3.98           H  
ATOM   1099  HA  ASP A  71      14.858  -1.750  12.852  1.00  3.98           H  
ATOM   1100 1HB  ASP A  71      16.247  -2.160  10.223  1.00  3.98           H  
ATOM   1101 2HB  ASP A  71      17.042  -2.546  11.750  1.00  3.98           H  
ATOM   1102  N   GLU A  72      16.379   0.835  11.491  1.00  3.75           N  
ATOM   1103  CA  GLU A  72      17.160   2.000  11.885  1.00  3.75           C  
ATOM   1104  C   GLU A  72      16.434   2.731  13.007  1.00  3.75           C  
ATOM   1105  O   GLU A  72      17.049   3.166  13.975  1.00  3.75           O  
ATOM   1106  CB  GLU A  72      17.426   2.951  10.712  1.00  3.75           C  
ATOM   1107  CG  GLU A  72      18.417   2.432   9.657  1.00  3.75           C  
ATOM   1108  CD  GLU A  72      18.609   3.389   8.491  1.00  3.75           C  
ATOM   1109  OE1 GLU A  72      17.921   4.383   8.432  1.00  3.75           O  
ATOM   1110  OE2 GLU A  72      19.451   3.121   7.663  1.00  3.75           O  
ATOM   1111  H   GLU A  72      15.998   0.769  10.546  1.00  3.75           H  
ATOM   1112  HA  GLU A  72      18.124   1.654  12.271  1.00  3.75           H  
ATOM   1113 1HB  GLU A  72      16.482   3.153  10.200  1.00  3.75           H  
ATOM   1114 2HB  GLU A  72      17.801   3.901  11.090  1.00  3.75           H  
ATOM   1115 1HG  GLU A  72      19.380   2.276  10.141  1.00  3.75           H  
ATOM   1116 2HG  GLU A  72      18.076   1.474   9.286  1.00  3.75           H  
ATOM   1117  N   SER A  73      15.102   2.809  12.893  1.00  3.52           N  
ATOM   1118  CA  SER A  73      14.282   3.469  13.897  1.00  3.52           C  
ATOM   1119  C   SER A  73      14.435   2.759  15.242  1.00  3.52           C  
ATOM   1120  O   SER A  73      14.651   3.413  16.268  1.00  3.52           O  
ATOM   1121  CB  SER A  73      12.837   3.522  13.427  1.00  3.52           C  
ATOM   1122  OG  SER A  73      12.012   4.167  14.351  1.00  3.52           O  
ATOM   1123  H   SER A  73      14.653   2.435  12.058  1.00  3.52           H  
ATOM   1124  HA  SER A  73      14.636   4.493  14.011  1.00  3.52           H  
ATOM   1125 1HB  SER A  73      12.802   4.052  12.478  1.00  3.52           H  
ATOM   1126 2HB  SER A  73      12.464   2.522  13.250  1.00  3.52           H  
ATOM   1127  HG  SER A  73      11.496   3.459  14.782  1.00  3.52           H  
ATOM   1128  N   LEU A  74      14.387   1.423  15.240  1.00  3.30           N  
ATOM   1129  CA  LEU A  74      14.574   0.646  16.462  1.00  3.30           C  
ATOM   1130  C   LEU A  74      15.962   0.866  17.049  1.00  3.30           C  
ATOM   1131  O   LEU A  74      16.132   0.981  18.268  1.00  3.30           O  
ATOM   1132  CB  LEU A  74      14.354  -0.834  16.162  1.00  3.30           C  
ATOM   1133  CG  LEU A  74      12.926  -1.173  15.856  1.00  3.30           C  
ATOM   1134  CD1 LEU A  74      12.774  -2.594  15.338  1.00  3.30           C  
ATOM   1135  CD2 LEU A  74      12.182  -0.997  17.102  1.00  3.30           C  
ATOM   1136  H   LEU A  74      14.184   0.938  14.361  1.00  3.30           H  
ATOM   1137  HA  LEU A  74      13.831   0.971  17.191  1.00  3.30           H  
ATOM   1138 1HB  LEU A  74      14.956  -1.109  15.299  1.00  3.30           H  
ATOM   1139 2HB  LEU A  74      14.675  -1.425  17.018  1.00  3.30           H  
ATOM   1140  HG  LEU A  74      12.553  -0.503  15.101  1.00  3.30           H  
ATOM   1141 1HD1 LEU A  74      11.721  -2.793  15.139  1.00  3.30           H  
ATOM   1142 2HD1 LEU A  74      13.341  -2.706  14.410  1.00  3.30           H  
ATOM   1143 3HD1 LEU A  74      13.142  -3.297  16.078  1.00  3.30           H  
ATOM   1144 1HD2 LEU A  74      11.145  -1.214  16.941  1.00  3.30           H  
ATOM   1145 2HD2 LEU A  74      12.585  -1.680  17.838  1.00  3.30           H  
ATOM   1146 3HD2 LEU A  74      12.295   0.031  17.446  1.00  3.30           H  
ATOM   1147  N   THR A  75      16.968   0.963  16.183  1.00  3.12           N  
ATOM   1148  CA  THR A  75      18.313   1.199  16.665  1.00  3.12           C  
ATOM   1149  C   THR A  75      18.374   2.559  17.351  1.00  3.12           C  
ATOM   1150  O   THR A  75      18.874   2.668  18.474  1.00  3.12           O  
ATOM   1151  CB  THR A  75      19.329   1.142  15.516  1.00  3.12           C  
ATOM   1152  OG1 THR A  75      19.302  -0.165  14.915  1.00  3.12           O  
ATOM   1153  CG2 THR A  75      20.716   1.434  16.042  1.00  3.12           C  
ATOM   1154  H   THR A  75      16.803   0.838  15.184  1.00  3.12           H  
ATOM   1155  HA  THR A  75      18.566   0.432  17.396  1.00  3.12           H  
ATOM   1156  HB  THR A  75      19.071   1.882  14.764  1.00  3.12           H  
ATOM   1157  HG1 THR A  75      18.410  -0.324  14.542  1.00  3.12           H  
ATOM   1158 1HG2 THR A  75      21.431   1.397  15.223  1.00  3.12           H  
ATOM   1159 2HG2 THR A  75      20.721   2.426  16.485  1.00  3.12           H  
ATOM   1160 3HG2 THR A  75      20.985   0.696  16.795  1.00  3.12           H  
ATOM   1161  N   ASP A  76      17.813   3.588  16.704  1.00  2.98           N  
ATOM   1162  CA  ASP A  76      17.798   4.928  17.278  1.00  2.98           C  
ATOM   1163  C   ASP A  76      17.030   4.962  18.593  1.00  2.98           C  
ATOM   1164  O   ASP A  76      17.438   5.638  19.537  1.00  2.98           O  
ATOM   1165  CB  ASP A  76      17.201   5.948  16.301  1.00  2.98           C  
ATOM   1166  CG  ASP A  76      18.136   6.306  15.116  1.00  2.98           C  
ATOM   1167  OD1 ASP A  76      19.299   5.965  15.160  1.00  2.98           O  
ATOM   1168  OD2 ASP A  76      17.676   6.957  14.200  1.00  2.98           O  
ATOM   1169  H   ASP A  76      17.411   3.434  15.779  1.00  2.98           H  
ATOM   1170  HA  ASP A  76      18.824   5.224  17.479  1.00  2.98           H  
ATOM   1171 1HB  ASP A  76      16.272   5.541  15.893  1.00  2.98           H  
ATOM   1172 2HB  ASP A  76      16.947   6.861  16.838  1.00  2.98           H  
ATOM   1173  N   CYS A  77      15.946   4.189  18.690  1.00  2.90           N  
ATOM   1174  CA  CYS A  77      15.166   4.158  19.919  1.00  2.90           C  
ATOM   1175  C   CYS A  77      16.008   3.641  21.059  1.00  2.90           C  
ATOM   1176  O   CYS A  77      16.031   4.222  22.149  1.00  2.90           O  
ATOM   1177  CB  CYS A  77      14.024   3.164  19.801  1.00  2.90           C  
ATOM   1178  SG  CYS A  77      12.757   3.591  18.692  1.00  2.90           S  
ATOM   1179  H   CYS A  77      15.630   3.659  17.878  1.00  2.90           H  
ATOM   1180  HA  CYS A  77      14.801   5.159  20.144  1.00  2.90           H  
ATOM   1181 1HB  CYS A  77      14.414   2.207  19.493  1.00  2.90           H  
ATOM   1182 2HB  CYS A  77      13.590   3.019  20.765  1.00  2.90           H  
ATOM   1183  HG  CYS A  77      13.549   3.612  17.596  1.00  2.90           H  
ATOM   1184  N   CYS A  78      16.759   2.577  20.780  1.00  2.87           N  
ATOM   1185  CA  CYS A  78      17.602   1.951  21.776  1.00  2.87           C  
ATOM   1186  C   CYS A  78      18.712   2.907  22.200  1.00  2.87           C  
ATOM   1187  O   CYS A  78      18.995   3.048  23.391  1.00  2.87           O  
ATOM   1188  CB  CYS A  78      18.186   0.669  21.203  1.00  2.87           C  
ATOM   1189  SG  CYS A  78      16.934  -0.607  20.904  1.00  2.87           S  
ATOM   1190  H   CYS A  78      16.703   2.157  19.848  1.00  2.87           H  
ATOM   1191  HA  CYS A  78      16.991   1.708  22.647  1.00  2.87           H  
ATOM   1192 1HB  CYS A  78      18.687   0.880  20.261  1.00  2.87           H  
ATOM   1193 2HB  CYS A  78      18.927   0.267  21.892  1.00  2.87           H  
ATOM   1194  HG  CYS A  78      16.395   0.015  19.821  1.00  2.87           H  
ATOM   1195  N   ILE A  79      19.291   3.620  21.227  1.00  2.91           N  
ATOM   1196  CA  ILE A  79      20.355   4.573  21.527  1.00  2.91           C  
ATOM   1197  C   ILE A  79      19.815   5.685  22.401  1.00  2.91           C  
ATOM   1198  O   ILE A  79      20.442   6.045  23.406  1.00  2.91           O  
ATOM   1199  CB  ILE A  79      20.934   5.186  20.242  1.00  2.91           C  
ATOM   1200  CG1 ILE A  79      21.707   4.119  19.451  1.00  2.91           C  
ATOM   1201  CG2 ILE A  79      21.828   6.374  20.596  1.00  2.91           C  
ATOM   1202  CD1 ILE A  79      22.053   4.550  18.043  1.00  2.91           C  
ATOM   1203  H   ILE A  79      19.017   3.456  20.259  1.00  2.91           H  
ATOM   1204  HA  ILE A  79      21.144   4.060  22.062  1.00  2.91           H  
ATOM   1205  HB  ILE A  79      20.119   5.530  19.609  1.00  2.91           H  
ATOM   1206 1HG1 ILE A  79      22.629   3.886  19.977  1.00  2.91           H  
ATOM   1207 2HG1 ILE A  79      21.104   3.216  19.396  1.00  2.91           H  
ATOM   1208 1HG2 ILE A  79      22.223   6.816  19.684  1.00  2.91           H  
ATOM   1209 2HG2 ILE A  79      21.236   7.113  21.130  1.00  2.91           H  
ATOM   1210 3HG2 ILE A  79      22.651   6.044  21.228  1.00  2.91           H  
ATOM   1211 1HD1 ILE A  79      22.595   3.751  17.541  1.00  2.91           H  
ATOM   1212 2HD1 ILE A  79      21.138   4.767  17.490  1.00  2.91           H  
ATOM   1213 3HD1 ILE A  79      22.673   5.442  18.076  1.00  2.91           H  
ATOM   1214  N   LEU A  80      18.652   6.221  22.052  1.00  3.01           N  
ATOM   1215  CA  LEU A  80      18.063   7.267  22.855  1.00  3.01           C  
ATOM   1216  C   LEU A  80      17.749   6.786  24.241  1.00  3.01           C  
ATOM   1217  O   LEU A  80      17.979   7.506  25.199  1.00  3.01           O  
ATOM   1218  CB  LEU A  80      16.806   7.819  22.217  1.00  3.01           C  
ATOM   1219  CG  LEU A  80      17.014   8.627  20.985  1.00  3.01           C  
ATOM   1220  CD1 LEU A  80      15.674   8.948  20.379  1.00  3.01           C  
ATOM   1221  CD2 LEU A  80      17.776   9.883  21.366  1.00  3.01           C  
ATOM   1222  H   LEU A  80      18.169   5.898  21.210  1.00  3.01           H  
ATOM   1223  HA  LEU A  80      18.789   8.078  22.934  1.00  3.01           H  
ATOM   1224 1HB  LEU A  80      16.171   6.975  21.947  1.00  3.01           H  
ATOM   1225 2HB  LEU A  80      16.288   8.433  22.936  1.00  3.01           H  
ATOM   1226  HG  LEU A  80      17.593   8.058  20.258  1.00  3.01           H  
ATOM   1227 1HD1 LEU A  80      15.812   9.541  19.475  1.00  3.01           H  
ATOM   1228 2HD1 LEU A  80      15.164   8.015  20.129  1.00  3.01           H  
ATOM   1229 3HD1 LEU A  80      15.076   9.511  21.096  1.00  3.01           H  
ATOM   1230 1HD2 LEU A  80      17.941  10.490  20.476  1.00  3.01           H  
ATOM   1231 2HD2 LEU A  80      17.196  10.451  22.094  1.00  3.01           H  
ATOM   1232 3HD2 LEU A  80      18.734   9.605  21.800  1.00  3.01           H  
ATOM   1233  N   LEU A  81      17.275   5.553  24.386  1.00  3.20           N  
ATOM   1234  CA  LEU A  81      16.976   5.100  25.728  1.00  3.20           C  
ATOM   1235  C   LEU A  81      18.255   5.051  26.544  1.00  3.20           C  
ATOM   1236  O   LEU A  81      18.252   5.423  27.708  1.00  3.20           O  
ATOM   1237  CB  LEU A  81      16.295   3.744  25.734  1.00  3.20           C  
ATOM   1238  CG  LEU A  81      15.839   3.272  27.114  1.00  3.20           C  
ATOM   1239  CD1 LEU A  81      14.873   4.321  27.694  1.00  3.20           C  
ATOM   1240  CD2 LEU A  81      15.133   1.924  26.981  1.00  3.20           C  
ATOM   1241  H   LEU A  81      17.078   4.963  23.580  1.00  3.20           H  
ATOM   1242  HA  LEU A  81      16.303   5.818  26.191  1.00  3.20           H  
ATOM   1243 1HB  LEU A  81      15.454   3.799  25.107  1.00  3.20           H  
ATOM   1244 2HB  LEU A  81      16.982   3.001  25.321  1.00  3.20           H  
ATOM   1245  HG  LEU A  81      16.700   3.181  27.775  1.00  3.20           H  
ATOM   1246 1HD1 LEU A  81      14.539   4.011  28.679  1.00  3.20           H  
ATOM   1247 2HD1 LEU A  81      15.387   5.280  27.772  1.00  3.20           H  
ATOM   1248 3HD1 LEU A  81      14.016   4.422  27.035  1.00  3.20           H  
ATOM   1249 1HD2 LEU A  81      14.803   1.587  27.962  1.00  3.20           H  
ATOM   1250 2HD2 LEU A  81      14.269   2.028  26.321  1.00  3.20           H  
ATOM   1251 3HD2 LEU A  81      15.828   1.195  26.561  1.00  3.20           H  
ATOM   1252  N   VAL A  82      19.358   4.607  25.952  1.00  3.48           N  
ATOM   1253  CA  VAL A  82      20.609   4.578  26.695  1.00  3.48           C  
ATOM   1254  C   VAL A  82      21.076   5.984  27.077  1.00  3.48           C  
ATOM   1255  O   VAL A  82      21.457   6.227  28.224  1.00  3.48           O  
ATOM   1256  CB  VAL A  82      21.706   3.880  25.879  1.00  3.48           C  
ATOM   1257  CG1 VAL A  82      23.054   4.034  26.570  1.00  3.48           C  
ATOM   1258  CG2 VAL A  82      21.351   2.416  25.737  1.00  3.48           C  
ATOM   1259  H   VAL A  82      19.323   4.276  24.985  1.00  3.48           H  
ATOM   1260  HA  VAL A  82      20.448   4.004  27.607  1.00  3.48           H  
ATOM   1261  HB  VAL A  82      21.774   4.341  24.892  1.00  3.48           H  
ATOM   1262 1HG1 VAL A  82      23.824   3.537  25.980  1.00  3.48           H  
ATOM   1263 2HG1 VAL A  82      23.297   5.091  26.664  1.00  3.48           H  
ATOM   1264 3HG1 VAL A  82      23.007   3.582  27.562  1.00  3.48           H  
ATOM   1265 1HG2 VAL A  82      22.114   1.910  25.150  1.00  3.48           H  
ATOM   1266 2HG2 VAL A  82      21.285   1.964  26.724  1.00  3.48           H  
ATOM   1267 3HG2 VAL A  82      20.394   2.326  25.239  1.00  3.48           H  
ATOM   1268  N   LEU A  83      21.027   6.922  26.133  1.00  3.86           N  
ATOM   1269  CA  LEU A  83      21.464   8.294  26.396  1.00  3.86           C  
ATOM   1270  C   LEU A  83      20.571   9.022  27.401  1.00  3.86           C  
ATOM   1271  O   LEU A  83      21.045   9.735  28.293  1.00  3.86           O  
ATOM   1272  CB  LEU A  83      21.437   9.083  25.087  1.00  3.86           C  
ATOM   1273  CG  LEU A  83      22.451   8.658  24.023  1.00  3.86           C  
ATOM   1274  CD1 LEU A  83      22.159   9.424  22.742  1.00  3.86           C  
ATOM   1275  CD2 LEU A  83      23.856   8.907  24.522  1.00  3.86           C  
ATOM   1276  H   LEU A  83      20.697   6.668  25.200  1.00  3.86           H  
ATOM   1277  HA  LEU A  83      22.481   8.261  26.788  1.00  3.86           H  
ATOM   1278 1HB  LEU A  83      20.440   8.979  24.653  1.00  3.86           H  
ATOM   1279 2HB  LEU A  83      21.603  10.133  25.314  1.00  3.86           H  
ATOM   1280  HG  LEU A  83      22.335   7.597  23.814  1.00  3.86           H  
ATOM   1281 1HD1 LEU A  83      22.861   9.120  21.967  1.00  3.86           H  
ATOM   1282 2HD1 LEU A  83      21.142   9.206  22.417  1.00  3.86           H  
ATOM   1283 3HD1 LEU A  83      22.260  10.492  22.923  1.00  3.86           H  
ATOM   1284 1HD2 LEU A  83      24.571   8.596  23.760  1.00  3.86           H  
ATOM   1285 2HD2 LEU A  83      23.987   9.969  24.733  1.00  3.86           H  
ATOM   1286 3HD2 LEU A  83      24.023   8.332  25.434  1.00  3.86           H  
ATOM   1287  N   LEU A  84      19.267   8.805  27.275  1.00  4.29           N  
ATOM   1288  CA  LEU A  84      18.251   9.428  28.104  1.00  4.29           C  
ATOM   1289  C   LEU A  84      18.001   8.567  29.350  1.00  4.29           C  
ATOM   1290  O   LEU A  84      17.388   9.000  30.329  1.00  4.29           O  
ATOM   1291  CB  LEU A  84      16.962   9.571  27.280  1.00  4.29           C  
ATOM   1292  CG  LEU A  84      16.980  10.433  26.013  1.00  4.29           C  
ATOM   1293  CD1 LEU A  84      15.634  10.268  25.291  1.00  4.29           C  
ATOM   1294  CD2 LEU A  84      17.184  11.884  26.393  1.00  4.29           C  
ATOM   1295  H   LEU A  84      18.945   8.197  26.529  1.00  4.29           H  
ATOM   1296  HA  LEU A  84      18.600  10.412  28.416  1.00  4.29           H  
ATOM   1297 1HB  LEU A  84      16.621   8.575  26.998  1.00  4.29           H  
ATOM   1298 2HB  LEU A  84      16.237  10.029  27.891  1.00  4.29           H  
ATOM   1299  HG  LEU A  84      17.780  10.098  25.347  1.00  4.29           H  
ATOM   1300 1HD1 LEU A  84      15.624  10.868  24.384  1.00  4.29           H  
ATOM   1301 2HD1 LEU A  84      15.491   9.218  25.034  1.00  4.29           H  
ATOM   1302 3HD1 LEU A  84      14.827  10.591  25.949  1.00  4.29           H  
ATOM   1303 1HD2 LEU A  84      17.183  12.499  25.491  1.00  4.29           H  
ATOM   1304 2HD2 LEU A  84      16.372  12.202  27.053  1.00  4.29           H  
ATOM   1305 3HD2 LEU A  84      18.139  11.994  26.910  1.00  4.29           H  
ATOM   1306  N   GLY A  85      18.577   7.364  29.358  1.00  4.74           N  
ATOM   1307  CA  GLY A  85      18.452   6.394  30.448  1.00  4.74           C  
ATOM   1308  C   GLY A  85      19.223   6.850  31.671  1.00  4.74           C  
ATOM   1309  O   GLY A  85      19.118   6.283  32.759  1.00  4.74           O  
ATOM   1310  H   GLY A  85      19.083   7.055  28.531  1.00  4.74           H  
ATOM   1311 1HA  GLY A  85      17.405   6.240  30.673  1.00  4.74           H  
ATOM   1312 2HA  GLY A  85      18.842   5.436  30.118  1.00  4.74           H  
ATOM   1313  N   ALA A  86      20.014   7.891  31.463  1.00  5.14           N  
ATOM   1314  CA  ALA A  86      20.824   8.533  32.468  1.00  5.14           C  
ATOM   1315  C   ALA A  86      19.992   9.484  33.326  1.00  5.14           C  
ATOM   1316  O   ALA A  86      20.518  10.015  34.304  1.00  5.14           O  
ATOM   1317  CB  ALA A  86      21.961   9.281  31.787  1.00  5.14           C  
ATOM   1318  H   ALA A  86      20.056   8.255  30.521  1.00  5.14           H  
ATOM   1319  HA  ALA A  86      21.234   7.764  33.120  1.00  5.14           H  
ATOM   1320 1HB  ALA A  86      22.593   9.752  32.542  1.00  5.14           H  
ATOM   1321 2HB  ALA A  86      22.554   8.582  31.203  1.00  5.14           H  
ATOM   1322 3HB  ALA A  86      21.549  10.043  31.123  1.00  5.14           H  
ATOM   1323  N   VAL A  87      18.707   9.683  32.936  1.00  5.44           N  
ATOM   1324  CA  VAL A  87      17.677  10.557  33.543  1.00  5.44           C  
ATOM   1325  C   VAL A  87      17.270  11.818  32.749  1.00  5.44           C  
ATOM   1326  O   VAL A  87      16.065  12.075  32.643  1.00  5.44           O  
ATOM   1327  CB  VAL A  87      17.958  10.949  35.010  1.00  5.44           C  
ATOM   1328  CG1 VAL A  87      16.923  11.974  35.437  1.00  5.44           C  
ATOM   1329  CG2 VAL A  87      17.853   9.705  35.947  1.00  5.44           C  
ATOM   1330  H   VAL A  87      18.392   9.186  32.104  1.00  5.44           H  
ATOM   1331  HA  VAL A  87      16.772   9.953  33.599  1.00  5.44           H  
ATOM   1332  HB  VAL A  87      18.908  11.403  35.113  1.00  5.44           H  
ATOM   1333 1HG1 VAL A  87      17.117  12.289  36.445  1.00  5.44           H  
ATOM   1334 2HG1 VAL A  87      16.994  12.833  34.782  1.00  5.44           H  
ATOM   1335 3HG1 VAL A  87      15.925  11.542  35.362  1.00  5.44           H  
ATOM   1336 1HG2 VAL A  87      18.031  10.014  36.974  1.00  5.44           H  
ATOM   1337 2HG2 VAL A  87      16.857   9.269  35.868  1.00  5.44           H  
ATOM   1338 3HG2 VAL A  87      18.581   8.956  35.680  1.00  5.44           H  
ATOM   1339  N   PRO A  88      18.193  12.657  32.223  1.00  5.63           N  
ATOM   1340  CA  PRO A  88      19.664  12.689  32.196  1.00  5.63           C  
ATOM   1341  C   PRO A  88      20.269  13.032  33.546  1.00  5.63           C  
ATOM   1342  O   PRO A  88      19.644  13.728  34.348  1.00  5.63           O  
ATOM   1343  CB  PRO A  88      19.953  13.794  31.175  1.00  5.63           C  
ATOM   1344  CG  PRO A  88      18.758  14.704  31.251  1.00  5.63           C  
ATOM   1345  CD  PRO A  88      17.585  13.781  31.504  1.00  5.63           C  
ATOM   1346  HA  PRO A  88      20.061  11.746  31.821  1.00  5.63           H  
ATOM   1347 1HB  PRO A  88      20.895  14.304  31.409  1.00  5.63           H  
ATOM   1348 2HB  PRO A  88      20.067  13.351  30.178  1.00  5.63           H  
ATOM   1349 1HG  PRO A  88      18.901  15.444  32.043  1.00  5.63           H  
ATOM   1350 2HG  PRO A  88      18.661  15.277  30.313  1.00  5.63           H  
ATOM   1351 1HD  PRO A  88      16.826  14.273  32.116  1.00  5.63           H  
ATOM   1352 2HD  PRO A  88      17.167  13.425  30.561  1.00  5.63           H  
ATOM   1353  N   ARG A  89      21.537  12.686  33.749  1.00  5.74           N  
ATOM   1354  CA  ARG A  89      22.201  13.002  35.017  1.00  5.74           C  
ATOM   1355  C   ARG A  89      22.148  14.492  35.345  1.00  5.74           C  
ATOM   1356  O   ARG A  89      22.019  14.874  36.508  1.00  5.74           O  
ATOM   1357  CB  ARG A  89      23.663  12.575  34.998  1.00  5.74           C  
ATOM   1358  CG  ARG A  89      24.412  12.821  36.315  1.00  5.74           C  
ATOM   1359  CD  ARG A  89      23.915  11.935  37.418  1.00  5.74           C  
ATOM   1360  NE  ARG A  89      24.667  12.122  38.654  1.00  5.74           N  
ATOM   1361  CZ  ARG A  89      24.435  11.447  39.798  1.00  5.74           C  
ATOM   1362  NH1 ARG A  89      23.478  10.547  39.847  1.00  5.74           N  
ATOM   1363  NH2 ARG A  89      25.171  11.688  40.870  1.00  5.74           N  
ATOM   1364  H   ARG A  89      22.028  12.144  33.059  1.00  5.74           H  
ATOM   1365  HA  ARG A  89      21.694  12.441  35.806  1.00  5.74           H  
ATOM   1366 1HB  ARG A  89      23.730  11.513  34.765  1.00  5.74           H  
ATOM   1367 2HB  ARG A  89      24.190  13.116  34.210  1.00  5.74           H  
ATOM   1368 1HG  ARG A  89      25.477  12.643  36.177  1.00  5.74           H  
ATOM   1369 2HG  ARG A  89      24.254  13.858  36.621  1.00  5.74           H  
ATOM   1370 1HD  ARG A  89      22.870  12.160  37.623  1.00  5.74           H  
ATOM   1371 2HD  ARG A  89      24.004  10.892  37.118  1.00  5.74           H  
ATOM   1372  HE  ARG A  89      25.415  12.804  38.654  1.00  5.74           H  
ATOM   1373 1HH1 ARG A  89      22.914  10.363  39.027  1.00  5.74           H  
ATOM   1374 2HH1 ARG A  89      23.302  10.042  40.702  1.00  5.74           H  
ATOM   1375 1HH2 ARG A  89      25.910  12.378  40.831  1.00  5.74           H  
ATOM   1376 2HH2 ARG A  89      24.999  11.181  41.725  1.00  5.74           H  
ATOM   1377  N   GLY A  90      22.257  15.356  34.336  1.00  5.84           N  
ATOM   1378  CA  GLY A  90      22.193  16.791  34.608  1.00  5.84           C  
ATOM   1379  C   GLY A  90      20.868  17.173  35.278  1.00  5.84           C  
ATOM   1380  O   GLY A  90      20.826  18.067  36.132  1.00  5.84           O  
ATOM   1381  H   GLY A  90      22.370  15.018  33.392  1.00  5.84           H  
ATOM   1382 1HA  GLY A  90      23.025  17.071  35.252  1.00  5.84           H  
ATOM   1383 2HA  GLY A  90      22.312  17.342  33.673  1.00  5.84           H  
ATOM   1384  N   LEU A  91      19.779  16.494  34.892  1.00  6.00           N  
ATOM   1385  CA  LEU A  91      18.461  16.736  35.454  1.00  6.00           C  
ATOM   1386  C   LEU A  91      18.417  16.204  36.863  1.00  6.00           C  
ATOM   1387  O   LEU A  91      17.879  16.849  37.756  1.00  6.00           O  
ATOM   1388  CB  LEU A  91      17.348  16.112  34.630  1.00  6.00           C  
ATOM   1389  CG  LEU A  91      15.968  16.352  35.187  1.00  6.00           C  
ATOM   1390  CD1 LEU A  91      15.685  17.851  35.243  1.00  6.00           C  
ATOM   1391  CD2 LEU A  91      14.978  15.630  34.353  1.00  6.00           C  
ATOM   1392  H   LEU A  91      19.876  15.732  34.232  1.00  6.00           H  
ATOM   1393  HA  LEU A  91      18.292  17.812  35.481  1.00  6.00           H  
ATOM   1394 1HB  LEU A  91      17.376  16.527  33.627  1.00  6.00           H  
ATOM   1395 2HB  LEU A  91      17.511  15.046  34.567  1.00  6.00           H  
ATOM   1396  HG  LEU A  91      15.933  15.965  36.195  1.00  6.00           H  
ATOM   1397 1HD1 LEU A  91      14.694  18.022  35.665  1.00  6.00           H  
ATOM   1398 2HD1 LEU A  91      16.432  18.332  35.864  1.00  6.00           H  
ATOM   1399 3HD1 LEU A  91      15.725  18.267  34.238  1.00  6.00           H  
ATOM   1400 1HD2 LEU A  91      13.983  15.773  34.763  1.00  6.00           H  
ATOM   1401 2HD2 LEU A  91      15.009  16.001  33.333  1.00  6.00           H  
ATOM   1402 3HD2 LEU A  91      15.234  14.577  34.364  1.00  6.00           H  
ATOM   1403  N   PHE A  92      18.978  15.011  37.069  1.00  6.25           N  
ATOM   1404  CA  PHE A  92      18.995  14.440  38.412  1.00  6.25           C  
ATOM   1405  C   PHE A  92      19.599  15.443  39.377  1.00  6.25           C  
ATOM   1406  O   PHE A  92      18.996  15.796  40.391  1.00  6.25           O  
ATOM   1407  CB  PHE A  92      19.875  13.184  38.459  1.00  6.25           C  
ATOM   1408  CG  PHE A  92      20.072  12.586  39.819  1.00  6.25           C  
ATOM   1409  CD1 PHE A  92      19.183  11.696  40.338  1.00  6.25           C  
ATOM   1410  CD2 PHE A  92      21.167  12.942  40.585  1.00  6.25           C  
ATOM   1411  CE1 PHE A  92      19.364  11.156  41.595  1.00  6.25           C  
ATOM   1412  CE2 PHE A  92      21.363  12.416  41.838  1.00  6.25           C  
ATOM   1413  CZ  PHE A  92      20.454  11.517  42.347  1.00  6.25           C  
ATOM   1414  H   PHE A  92      19.397  14.517  36.278  1.00  6.25           H  
ATOM   1415  HA  PHE A  92      17.975  14.207  38.721  1.00  6.25           H  
ATOM   1416 1HB  PHE A  92      19.453  12.421  37.807  1.00  6.25           H  
ATOM   1417 2HB  PHE A  92      20.846  13.425  38.072  1.00  6.25           H  
ATOM   1418  HD1 PHE A  92      18.345  11.411  39.747  1.00  6.25           H  
ATOM   1419  HD2 PHE A  92      21.875  13.644  40.182  1.00  6.25           H  
ATOM   1420  HE1 PHE A  92      18.641  10.442  41.988  1.00  6.25           H  
ATOM   1421  HE2 PHE A  92      22.230  12.711  42.425  1.00  6.25           H  
ATOM   1422  HZ  PHE A  92      20.597  11.091  43.340  1.00  6.25           H  
ATOM   1423  N   LEU A  93      20.786  15.935  39.035  1.00  6.55           N  
ATOM   1424  CA  LEU A  93      21.496  16.844  39.913  1.00  6.55           C  
ATOM   1425  C   LEU A  93      20.739  18.152  40.101  1.00  6.55           C  
ATOM   1426  O   LEU A  93      20.662  18.675  41.218  1.00  6.55           O  
ATOM   1427  CB  LEU A  93      22.886  17.078  39.339  1.00  6.55           C  
ATOM   1428  CG  LEU A  93      23.783  15.827  39.383  1.00  6.55           C  
ATOM   1429  CD1 LEU A  93      25.068  16.086  38.633  1.00  6.55           C  
ATOM   1430  CD2 LEU A  93      24.048  15.457  40.837  1.00  6.55           C  
ATOM   1431  H   LEU A  93      21.215  15.634  38.156  1.00  6.55           H  
ATOM   1432  HA  LEU A  93      21.598  16.366  40.885  1.00  6.55           H  
ATOM   1433 1HB  LEU A  93      22.781  17.382  38.292  1.00  6.55           H  
ATOM   1434 2HB  LEU A  93      23.373  17.878  39.890  1.00  6.55           H  
ATOM   1435  HG  LEU A  93      23.271  15.003  38.885  1.00  6.55           H  
ATOM   1436 1HD1 LEU A  93      25.689  15.192  38.657  1.00  6.55           H  
ATOM   1437 2HD1 LEU A  93      24.836  16.340  37.598  1.00  6.55           H  
ATOM   1438 3HD1 LEU A  93      25.603  16.911  39.100  1.00  6.55           H  
ATOM   1439 1HD2 LEU A  93      24.669  14.569  40.877  1.00  6.55           H  
ATOM   1440 2HD2 LEU A  93      24.562  16.282  41.333  1.00  6.55           H  
ATOM   1441 3HD2 LEU A  93      23.105  15.266  41.345  1.00  6.55           H  
ATOM   1442  N   PHE A  94      20.123  18.655  39.027  1.00  6.90           N  
ATOM   1443  CA  PHE A  94      19.312  19.859  39.102  1.00  6.90           C  
ATOM   1444  C   PHE A  94      18.193  19.678  40.110  1.00  6.90           C  
ATOM   1445  O   PHE A  94      18.000  20.508  41.002  1.00  6.90           O  
ATOM   1446  CB  PHE A  94      18.730  20.171  37.723  1.00  6.90           C  
ATOM   1447  CG  PHE A  94      17.747  21.282  37.658  1.00  6.90           C  
ATOM   1448  CD1 PHE A  94      18.150  22.600  37.684  1.00  6.90           C  
ATOM   1449  CD2 PHE A  94      16.396  20.996  37.535  1.00  6.90           C  
ATOM   1450  CE1 PHE A  94      17.218  23.618  37.597  1.00  6.90           C  
ATOM   1451  CE2 PHE A  94      15.464  21.999  37.445  1.00  6.90           C  
ATOM   1452  CZ  PHE A  94      15.874  23.316  37.475  1.00  6.90           C  
ATOM   1453  H   PHE A  94      20.233  18.210  38.116  1.00  6.90           H  
ATOM   1454  HA  PHE A  94      19.943  20.688  39.424  1.00  6.90           H  
ATOM   1455 1HB  PHE A  94      19.541  20.391  37.033  1.00  6.90           H  
ATOM   1456 2HB  PHE A  94      18.241  19.287  37.352  1.00  6.90           H  
ATOM   1457  HD1 PHE A  94      19.210  22.831  37.776  1.00  6.90           H  
ATOM   1458  HD2 PHE A  94      16.080  19.960  37.509  1.00  6.90           H  
ATOM   1459  HE1 PHE A  94      17.544  24.657  37.622  1.00  6.90           H  
ATOM   1460  HE2 PHE A  94      14.407  21.754  37.352  1.00  6.90           H  
ATOM   1461  HZ  PHE A  94      15.140  24.117  37.408  1.00  6.90           H  
ATOM   1462  N   LEU A  95      17.449  18.587  39.974  1.00  7.28           N  
ATOM   1463  CA  LEU A  95      16.315  18.351  40.840  1.00  7.28           C  
ATOM   1464  C   LEU A  95      16.761  18.153  42.283  1.00  7.28           C  
ATOM   1465  O   LEU A  95      16.119  18.653  43.208  1.00  7.28           O  
ATOM   1466  CB  LEU A  95      15.531  17.155  40.324  1.00  7.28           C  
ATOM   1467  CG  LEU A  95      14.876  17.416  38.955  1.00  7.28           C  
ATOM   1468  CD1 LEU A  95      14.226  16.175  38.454  1.00  7.28           C  
ATOM   1469  CD2 LEU A  95      13.900  18.535  39.069  1.00  7.28           C  
ATOM   1470  H   LEU A  95      17.666  17.917  39.235  1.00  7.28           H  
ATOM   1471  HA  LEU A  95      15.669  19.223  40.796  1.00  7.28           H  
ATOM   1472 1HB  LEU A  95      16.214  16.306  40.218  1.00  7.28           H  
ATOM   1473 2HB  LEU A  95      14.747  16.898  41.039  1.00  7.28           H  
ATOM   1474  HG  LEU A  95      15.641  17.695  38.249  1.00  7.28           H  
ATOM   1475 1HD1 LEU A  95      13.780  16.361  37.484  1.00  7.28           H  
ATOM   1476 2HD1 LEU A  95      14.965  15.381  38.373  1.00  7.28           H  
ATOM   1477 3HD1 LEU A  95      13.472  15.903  39.140  1.00  7.28           H  
ATOM   1478 1HD2 LEU A  95      13.455  18.724  38.092  1.00  7.28           H  
ATOM   1479 2HD2 LEU A  95      13.114  18.265  39.777  1.00  7.28           H  
ATOM   1480 3HD2 LEU A  95      14.412  19.433  39.417  1.00  7.28           H  
ATOM   1481  N   VAL A  96      17.897  17.488  42.503  1.00  7.64           N  
ATOM   1482  CA  VAL A  96      18.360  17.324  43.874  1.00  7.64           C  
ATOM   1483  C   VAL A  96      18.646  18.687  44.486  1.00  7.64           C  
ATOM   1484  O   VAL A  96      18.211  18.968  45.608  1.00  7.64           O  
ATOM   1485  CB  VAL A  96      19.625  16.445  43.950  1.00  7.64           C  
ATOM   1486  CG1 VAL A  96      20.198  16.498  45.360  1.00  7.64           C  
ATOM   1487  CG2 VAL A  96      19.275  14.988  43.599  1.00  7.64           C  
ATOM   1488  H   VAL A  96      18.413  17.068  41.727  1.00  7.64           H  
ATOM   1489  HA  VAL A  96      17.573  16.841  44.450  1.00  7.64           H  
ATOM   1490  HB  VAL A  96      20.373  16.828  43.253  1.00  7.64           H  
ATOM   1491 1HG1 VAL A  96      21.096  15.884  45.411  1.00  7.64           H  
ATOM   1492 2HG1 VAL A  96      20.448  17.527  45.605  1.00  7.64           H  
ATOM   1493 3HG1 VAL A  96      19.460  16.124  46.069  1.00  7.64           H  
ATOM   1494 1HG2 VAL A  96      20.173  14.383  43.657  1.00  7.64           H  
ATOM   1495 2HG2 VAL A  96      18.537  14.611  44.302  1.00  7.64           H  
ATOM   1496 3HG2 VAL A  96      18.871  14.930  42.603  1.00  7.64           H  
ATOM   1497  N   GLN A  97      19.326  19.554  43.732  1.00  7.98           N  
ATOM   1498  CA  GLN A  97      19.634  20.888  44.217  1.00  7.98           C  
ATOM   1499  C   GLN A  97      18.362  21.692  44.451  1.00  7.98           C  
ATOM   1500  O   GLN A  97      18.251  22.408  45.444  1.00  7.98           O  
ATOM   1501  CB  GLN A  97      20.524  21.614  43.207  1.00  7.98           C  
ATOM   1502  CG  GLN A  97      21.031  22.997  43.629  1.00  7.98           C  
ATOM   1503  CD  GLN A  97      21.976  22.988  44.830  1.00  7.98           C  
ATOM   1504  OE1 GLN A  97      22.711  22.020  45.068  1.00  7.98           O  
ATOM   1505  NE2 GLN A  97      21.977  24.092  45.578  1.00  7.98           N  
ATOM   1506  H   GLN A  97      19.657  19.270  42.807  1.00  7.98           H  
ATOM   1507  HA  GLN A  97      20.166  20.800  45.163  1.00  7.98           H  
ATOM   1508 1HB  GLN A  97      21.388  20.989  42.978  1.00  7.98           H  
ATOM   1509 2HB  GLN A  97      19.968  21.739  42.275  1.00  7.98           H  
ATOM   1510 1HG  GLN A  97      21.556  23.446  42.789  1.00  7.98           H  
ATOM   1511 2HG  GLN A  97      20.165  23.615  43.890  1.00  7.98           H  
ATOM   1512 1HE2 GLN A  97      22.579  24.162  46.371  1.00  7.98           H  
ATOM   1513 2HE2 GLN A  97      21.357  24.881  45.329  1.00  7.98           H  
ATOM   1514  N   CYS A  98      17.364  21.536  43.577  1.00  8.34           N  
ATOM   1515  CA  CYS A  98      16.131  22.292  43.737  1.00  8.34           C  
ATOM   1516  C   CYS A  98      15.447  21.903  45.039  1.00  8.34           C  
ATOM   1517  O   CYS A  98      14.995  22.766  45.793  1.00  8.34           O  
ATOM   1518  CB  CYS A  98      15.178  22.008  42.578  1.00  8.34           C  
ATOM   1519  SG  CYS A  98      15.748  22.648  40.994  1.00  8.34           S  
ATOM   1520  H   CYS A  98      17.488  20.934  42.764  1.00  8.34           H  
ATOM   1521  HA  CYS A  98      16.371  23.355  43.759  1.00  8.34           H  
ATOM   1522 1HB  CYS A  98      15.034  20.936  42.479  1.00  8.34           H  
ATOM   1523 2HB  CYS A  98      14.207  22.450  42.793  1.00  8.34           H  
ATOM   1524  HG  CYS A  98      16.818  21.821  40.903  1.00  8.34           H  
ATOM   1525  N   VAL A  99      15.428  20.606  45.339  1.00  8.81           N  
ATOM   1526  CA  VAL A  99      14.820  20.142  46.573  1.00  8.81           C  
ATOM   1527  C   VAL A  99      15.578  20.671  47.778  1.00  8.81           C  
ATOM   1528  O   VAL A  99      14.971  21.123  48.753  1.00  8.81           O  
ATOM   1529  CB  VAL A  99      14.753  18.615  46.615  1.00  8.81           C  
ATOM   1530  CG1 VAL A  99      14.317  18.173  47.999  1.00  8.81           C  
ATOM   1531  CG2 VAL A  99      13.754  18.133  45.566  1.00  8.81           C  
ATOM   1532  H   VAL A  99      15.818  19.931  44.679  1.00  8.81           H  
ATOM   1533  HA  VAL A  99      13.801  20.519  46.614  1.00  8.81           H  
ATOM   1534  HB  VAL A  99      15.744  18.197  46.409  1.00  8.81           H  
ATOM   1535 1HG1 VAL A  99      14.269  17.086  48.036  1.00  8.81           H  
ATOM   1536 2HG1 VAL A  99      15.038  18.530  48.732  1.00  8.81           H  
ATOM   1537 3HG1 VAL A  99      13.334  18.591  48.223  1.00  8.81           H  
ATOM   1538 1HG2 VAL A  99      13.698  17.046  45.586  1.00  8.81           H  
ATOM   1539 2HG2 VAL A  99      12.773  18.552  45.780  1.00  8.81           H  
ATOM   1540 3HG2 VAL A  99      14.075  18.458  44.580  1.00  8.81           H  
ATOM   1541  N   MET A 100      16.907  20.634  47.720  1.00  9.57           N  
ATOM   1542  CA  MET A 100      17.706  21.146  48.821  1.00  9.57           C  
ATOM   1543  C   MET A 100      17.390  22.614  49.073  1.00  9.57           C  
ATOM   1544  O   MET A 100      17.195  23.022  50.223  1.00  9.57           O  
ATOM   1545  CB  MET A 100      19.184  20.990  48.490  1.00  9.57           C  
ATOM   1546  CG  MET A 100      19.700  19.564  48.478  1.00  9.57           C  
ATOM   1547  SD  MET A 100      21.355  19.462  47.776  1.00  9.57           S  
ATOM   1548  CE  MET A 100      22.301  20.315  49.020  1.00  9.57           C  
ATOM   1549  H   MET A 100      17.369  20.233  46.900  1.00  9.57           H  
ATOM   1550  HA  MET A 100      17.465  20.582  49.721  1.00  9.57           H  
ATOM   1551 1HB  MET A 100      19.374  21.408  47.505  1.00  9.57           H  
ATOM   1552 2HB  MET A 100      19.778  21.561  49.200  1.00  9.57           H  
ATOM   1553 1HG  MET A 100      19.735  19.183  49.496  1.00  9.57           H  
ATOM   1554 2HG  MET A 100      19.034  18.930  47.904  1.00  9.57           H  
ATOM   1555 1HE  MET A 100      23.351  20.337  48.725  1.00  9.57           H  
ATOM   1556 2HE  MET A 100      21.930  21.335  49.122  1.00  9.57           H  
ATOM   1557 3HE  MET A 100      22.203  19.795  49.973  1.00  9.57           H  
ATOM   1558  N   GLU A 101      17.301  23.409  48.004  1.00 10.79           N  
ATOM   1559  CA  GLU A 101      17.006  24.825  48.156  1.00 10.79           C  
ATOM   1560  C   GLU A 101      15.608  25.043  48.734  1.00 10.79           C  
ATOM   1561  O   GLU A 101      15.419  25.920  49.582  1.00 10.79           O  
ATOM   1562  CB  GLU A 101      17.196  25.556  46.825  1.00 10.79           C  
ATOM   1563  CG  GLU A 101      18.673  25.628  46.396  1.00 10.79           C  
ATOM   1564  CD  GLU A 101      18.928  26.298  45.070  1.00 10.79           C  
ATOM   1565  OE1 GLU A 101      18.004  26.785  44.454  1.00 10.79           O  
ATOM   1566  OE2 GLU A 101      20.073  26.282  44.656  1.00 10.79           O  
ATOM   1567  H   GLU A 101      17.468  23.024  47.071  1.00 10.79           H  
ATOM   1568  HA  GLU A 101      17.725  25.242  48.859  1.00 10.79           H  
ATOM   1569 1HB  GLU A 101      16.641  25.032  46.042  1.00 10.79           H  
ATOM   1570 2HB  GLU A 101      16.800  26.567  46.896  1.00 10.79           H  
ATOM   1571 1HG  GLU A 101      19.223  26.169  47.165  1.00 10.79           H  
ATOM   1572 2HG  GLU A 101      19.072  24.617  46.365  1.00 10.79           H  
ATOM   1573  N   LEU A 102      14.633  24.228  48.323  1.00 12.18           N  
ATOM   1574  CA  LEU A 102      13.289  24.352  48.873  1.00 12.18           C  
ATOM   1575  C   LEU A 102      13.284  24.020  50.358  1.00 12.18           C  
ATOM   1576  O   LEU A 102      12.640  24.708  51.154  1.00 12.18           O  
ATOM   1577  CB  LEU A 102      12.325  23.434  48.128  1.00 12.18           C  
ATOM   1578  CG  LEU A 102      12.026  23.843  46.691  1.00 12.18           C  
ATOM   1579  CD1 LEU A 102      11.246  22.736  46.000  1.00 12.18           C  
ATOM   1580  CD2 LEU A 102      11.247  25.144  46.708  1.00 12.18           C  
ATOM   1581  H   LEU A 102      14.823  23.533  47.599  1.00 12.18           H  
ATOM   1582  HA  LEU A 102      12.959  25.383  48.748  1.00 12.18           H  
ATOM   1583 1HB  LEU A 102      12.753  22.431  48.106  1.00 12.18           H  
ATOM   1584 2HB  LEU A 102      11.384  23.395  48.673  1.00 12.18           H  
ATOM   1585  HG  LEU A 102      12.952  23.994  46.153  1.00 12.18           H  
ATOM   1586 1HD1 LEU A 102      11.038  23.027  44.972  1.00 12.18           H  
ATOM   1587 2HD1 LEU A 102      11.839  21.821  46.006  1.00 12.18           H  
ATOM   1588 3HD1 LEU A 102      10.310  22.566  46.527  1.00 12.18           H  
ATOM   1589 1HD2 LEU A 102      11.033  25.451  45.685  1.00 12.18           H  
ATOM   1590 2HD2 LEU A 102      10.311  25.000  47.248  1.00 12.18           H  
ATOM   1591 3HD2 LEU A 102      11.839  25.912  47.204  1.00 12.18           H  
ATOM   1592  N   ASN A 103      14.045  22.992  50.747  1.00 12.93           N  
ATOM   1593  CA  ASN A 103      14.121  22.625  52.153  1.00 12.93           C  
ATOM   1594  C   ASN A 103      14.779  23.748  52.951  1.00 12.93           C  
ATOM   1595  O   ASN A 103      14.360  24.060  54.076  1.00 12.93           O  
ATOM   1596  CB  ASN A 103      14.880  21.322  52.325  1.00 12.93           C  
ATOM   1597  CG  ASN A 103      14.088  20.099  51.889  1.00 12.93           C  
ATOM   1598  OD1 ASN A 103      12.854  20.129  51.789  1.00 12.93           O  
ATOM   1599  ND2 ASN A 103      14.783  19.014  51.651  1.00 12.93           N  
ATOM   1600  H   ASN A 103      14.551  22.441  50.051  1.00 12.93           H  
ATOM   1601  HA  ASN A 103      13.110  22.496  52.535  1.00 12.93           H  
ATOM   1602 1HB  ASN A 103      15.797  21.365  51.735  1.00 12.93           H  
ATOM   1603 2HB  ASN A 103      15.168  21.205  53.368  1.00 12.93           H  
ATOM   1604 1HD2 ASN A 103      14.316  18.171  51.386  1.00 12.93           H  
ATOM   1605 2HD2 ASN A 103      15.776  19.027  51.750  1.00 12.93           H  
ATOM   1606  N   CYS A 104      15.785  24.394  52.352  1.00 12.51           N  
ATOM   1607  CA  CYS A 104      16.467  25.487  53.016  1.00 12.51           C  
ATOM   1608  C   CYS A 104      15.498  26.641  53.198  1.00 12.51           C  
ATOM   1609  O   CYS A 104      15.445  27.258  54.264  1.00 12.51           O  
ATOM   1610  CB  CYS A 104      17.656  25.966  52.190  1.00 12.51           C  
ATOM   1611  SG  CYS A 104      18.994  24.766  52.073  1.00 12.51           S  
ATOM   1612  H   CYS A 104      16.107  24.085  51.433  1.00 12.51           H  
ATOM   1613  HA  CYS A 104      16.815  25.149  53.991  1.00 12.51           H  
ATOM   1614 1HB  CYS A 104      17.330  26.206  51.186  1.00 12.51           H  
ATOM   1615 2HB  CYS A 104      18.055  26.879  52.629  1.00 12.51           H  
ATOM   1616  HG  CYS A 104      18.281  23.871  51.344  1.00 12.51           H  
ATOM   1617  N   ALA A 105      14.696  26.919  52.166  1.00 11.07           N  
ATOM   1618  CA  ALA A 105      13.736  28.004  52.251  1.00 11.07           C  
ATOM   1619  C   ALA A 105      12.747  27.749  53.372  1.00 11.07           C  
ATOM   1620  O   ALA A 105      12.456  28.647  54.165  1.00 11.07           O  
ATOM   1621  CB  ALA A 105      12.999  28.153  50.936  1.00 11.07           C  
ATOM   1622  H   ALA A 105      14.785  26.393  51.298  1.00 11.07           H  
ATOM   1623  HA  ALA A 105      14.276  28.922  52.468  1.00 11.07           H  
ATOM   1624 1HB  ALA A 105      12.301  28.977  51.003  1.00 11.07           H  
ATOM   1625 2HB  ALA A 105      13.717  28.345  50.139  1.00 11.07           H  
ATOM   1626 3HB  ALA A 105      12.460  27.235  50.719  1.00 11.07           H  
ATOM   1627  N   LYS A 106      12.282  26.505  53.498  1.00  9.23           N  
ATOM   1628  CA  LYS A 106      11.329  26.191  54.548  1.00  9.23           C  
ATOM   1629  C   LYS A 106      11.960  26.370  55.916  1.00  9.23           C  
ATOM   1630  O   LYS A 106      11.334  26.927  56.823  1.00  9.23           O  
ATOM   1631  CB  LYS A 106      10.800  24.768  54.386  1.00  9.23           C  
ATOM   1632  CG  LYS A 106       9.864  24.584  53.195  1.00  9.23           C  
ATOM   1633  CD  LYS A 106       9.388  23.140  53.071  1.00  9.23           C  
ATOM   1634  CE  LYS A 106       8.460  22.965  51.873  1.00  9.23           C  
ATOM   1635  NZ  LYS A 106       7.982  21.557  51.736  1.00  9.23           N  
ATOM   1636  H   LYS A 106      12.555  25.790  52.820  1.00  9.23           H  
ATOM   1637  HA  LYS A 106      10.491  26.882  54.471  1.00  9.23           H  
ATOM   1638 1HB  LYS A 106      11.645  24.089  54.248  1.00  9.23           H  
ATOM   1639 2HB  LYS A 106      10.278  24.463  55.292  1.00  9.23           H  
ATOM   1640 1HG  LYS A 106       8.996  25.233  53.315  1.00  9.23           H  
ATOM   1641 2HG  LYS A 106      10.381  24.868  52.282  1.00  9.23           H  
ATOM   1642 1HD  LYS A 106      10.257  22.488  52.943  1.00  9.23           H  
ATOM   1643 2HD  LYS A 106       8.864  22.846  53.979  1.00  9.23           H  
ATOM   1644 1HE  LYS A 106       7.599  23.622  51.992  1.00  9.23           H  
ATOM   1645 2HE  LYS A 106       8.998  23.246  50.966  1.00  9.23           H  
ATOM   1646 1HZ  LYS A 106       7.373  21.484  50.933  1.00  9.23           H  
ATOM   1647 2HZ  LYS A 106       8.774  20.939  51.614  1.00  9.23           H  
ATOM   1648 3HZ  LYS A 106       7.474  21.291  52.568  1.00  9.23           H  
ATOM   1649  N   SER A 107      13.223  25.965  56.052  1.00  7.63           N  
ATOM   1650  CA  SER A 107      13.927  26.103  57.315  1.00  7.63           C  
ATOM   1651  C   SER A 107      14.052  27.578  57.689  1.00  7.63           C  
ATOM   1652  O   SER A 107      13.914  27.946  58.854  1.00  7.63           O  
ATOM   1653  CB  SER A 107      15.297  25.459  57.222  1.00  7.63           C  
ATOM   1654  OG  SER A 107      15.188  24.069  57.036  1.00  7.63           O  
ATOM   1655  H   SER A 107      13.694  25.507  55.269  1.00  7.63           H  
ATOM   1656  HA  SER A 107      13.351  25.598  58.091  1.00  7.63           H  
ATOM   1657 1HB  SER A 107      15.849  25.896  56.395  1.00  7.63           H  
ATOM   1658 2HB  SER A 107      15.855  25.666  58.131  1.00  7.63           H  
ATOM   1659  HG  SER A 107      14.785  23.953  56.152  1.00  7.63           H  
ATOM   1660  N   ARG A 108      14.315  28.425  56.688  1.00  6.63           N  
ATOM   1661  CA  ARG A 108      14.440  29.866  56.881  1.00  6.63           C  
ATOM   1662  C   ARG A 108      13.112  30.525  57.260  1.00  6.63           C  
ATOM   1663  O   ARG A 108      13.091  31.470  58.047  1.00  6.63           O  
ATOM   1664  CB  ARG A 108      14.992  30.507  55.620  1.00  6.63           C  
ATOM   1665  CG  ARG A 108      16.458  30.187  55.348  1.00  6.63           C  
ATOM   1666  CD  ARG A 108      16.897  30.685  54.027  1.00  6.63           C  
ATOM   1667  NE  ARG A 108      18.291  30.363  53.761  1.00  6.63           N  
ATOM   1668  CZ  ARG A 108      18.895  30.517  52.567  1.00  6.63           C  
ATOM   1669  NH1 ARG A 108      18.216  30.987  51.545  1.00  6.63           N  
ATOM   1670  NH2 ARG A 108      20.170  30.197  52.423  1.00  6.63           N  
ATOM   1671  H   ARG A 108      14.451  28.045  55.751  1.00  6.63           H  
ATOM   1672  HA  ARG A 108      15.150  30.038  57.688  1.00  6.63           H  
ATOM   1673 1HB  ARG A 108      14.417  30.173  54.762  1.00  6.63           H  
ATOM   1674 2HB  ARG A 108      14.885  31.589  55.684  1.00  6.63           H  
ATOM   1675 1HG  ARG A 108      17.073  30.664  56.109  1.00  6.63           H  
ATOM   1676 2HG  ARG A 108      16.613  29.115  55.387  1.00  6.63           H  
ATOM   1677 1HD  ARG A 108      16.287  30.219  53.253  1.00  6.63           H  
ATOM   1678 2HD  ARG A 108      16.778  31.766  53.982  1.00  6.63           H  
ATOM   1679  HE  ARG A 108      18.844  30.000  54.526  1.00  6.63           H  
ATOM   1680 1HH1 ARG A 108      17.241  31.230  51.656  1.00  6.63           H  
ATOM   1681 2HH1 ARG A 108      18.667  31.104  50.649  1.00  6.63           H  
ATOM   1682 1HH2 ARG A 108      20.693  29.835  53.209  1.00  6.63           H  
ATOM   1683 2HH2 ARG A 108      20.621  30.315  51.528  1.00  6.63           H  
ATOM   1684  N   TYR A 109      11.999  30.031  56.709  1.00  6.31           N  
ATOM   1685  CA  TYR A 109      10.691  30.596  57.032  1.00  6.31           C  
ATOM   1686  C   TYR A 109      10.170  30.106  58.384  1.00  6.31           C  
ATOM   1687  O   TYR A 109       9.451  30.822  59.090  1.00  6.31           O  
ATOM   1688  CB  TYR A 109       9.651  30.270  55.954  1.00  6.31           C  
ATOM   1689  CG  TYR A 109       9.854  30.999  54.640  1.00  6.31           C  
ATOM   1690  CD1 TYR A 109      10.096  30.291  53.473  1.00  6.31           C  
ATOM   1691  CD2 TYR A 109       9.813  32.382  54.611  1.00  6.31           C  
ATOM   1692  CE1 TYR A 109      10.291  30.961  52.284  1.00  6.31           C  
ATOM   1693  CE2 TYR A 109      10.011  33.055  53.422  1.00  6.31           C  
ATOM   1694  CZ  TYR A 109      10.248  32.347  52.260  1.00  6.31           C  
ATOM   1695  OH  TYR A 109      10.442  33.016  51.074  1.00  6.31           O  
ATOM   1696  H   TYR A 109      12.073  29.274  56.029  1.00  6.31           H  
ATOM   1697  HA  TYR A 109      10.795  31.679  57.094  1.00  6.31           H  
ATOM   1698 1HB  TYR A 109       9.677  29.195  55.752  1.00  6.31           H  
ATOM   1699 2HB  TYR A 109       8.658  30.508  56.327  1.00  6.31           H  
ATOM   1700  HD1 TYR A 109      10.127  29.204  53.493  1.00  6.31           H  
ATOM   1701  HD2 TYR A 109       9.628  32.939  55.531  1.00  6.31           H  
ATOM   1702  HE1 TYR A 109      10.474  30.405  51.369  1.00  6.31           H  
ATOM   1703  HE2 TYR A 109       9.978  34.145  53.401  1.00  6.31           H  
ATOM   1704  HH  TYR A 109      10.382  33.962  51.227  1.00  6.31           H  
ATOM   1705  N   ALA A 110      10.537  28.885  58.763  1.00  6.66           N  
ATOM   1706  CA  ALA A 110      10.035  28.259  59.983  1.00  6.66           C  
ATOM   1707  C   ALA A 110      10.703  28.771  61.260  1.00  6.66           C  
ATOM   1708  O   ALA A 110      11.402  28.017  61.941  1.00  6.66           O  
ATOM   1709  CB  ALA A 110      10.235  26.759  59.891  1.00  6.66           C  
ATOM   1710  H   ALA A 110      11.134  28.333  58.149  1.00  6.66           H  
ATOM   1711  HA  ALA A 110       8.970  28.477  60.054  1.00  6.66           H  
ATOM   1712 1HB  ALA A 110       9.825  26.284  60.779  1.00  6.66           H  
ATOM   1713 2HB  ALA A 110       9.729  26.381  59.007  1.00  6.66           H  
ATOM   1714 3HB  ALA A 110      11.305  26.547  59.814  1.00  6.66           H  
ATOM   1715  N   CYS A 111      10.421  30.038  61.576  1.00  7.59           N  
ATOM   1716  CA  CYS A 111      10.906  30.785  62.741  1.00  7.59           C  
ATOM   1717  C   CYS A 111      12.346  31.255  62.561  1.00  7.59           C  
ATOM   1718  O   CYS A 111      13.175  31.035  63.443  1.00  7.59           O  
ATOM   1719  OXT CYS A 111      12.563  32.154  61.750  1.00  7.59           O  
ATOM   1720  CB  CYS A 111      10.797  29.963  64.032  1.00  7.59           C  
ATOM   1721  SG  CYS A 111       9.106  29.468  64.434  1.00  7.59           S  
ATOM   1722  H   CYS A 111       9.839  30.525  60.895  1.00  7.59           H  
ATOM   1723  HA  CYS A 111      10.278  31.666  62.859  1.00  7.59           H  
ATOM   1724 1HB  CYS A 111      11.431  29.088  64.016  1.00  7.59           H  
ATOM   1725 2HB  CYS A 111      11.152  30.578  64.858  1.00  7.59           H  
ATOM   1726  HG  CYS A 111       9.408  28.846  65.565  1.00  7.59           H  
TER    1727
ENDMDL

REMARK ID 695572 MODEL 3 A2RU14
PFRMAT TS
TARGET A2RU14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.409  -0.642  -2.934  1.00  8.34           N  
ATOM      2  CA  MET A   1       2.648  -0.351  -1.523  1.00  8.34           C  
ATOM      3  C   MET A   1       2.472   1.110  -1.131  1.00  8.34           C  
ATOM      4  O   MET A   1       2.236   1.403   0.046  1.00  8.34           O  
ATOM      5  CB  MET A   1       4.048  -0.788  -1.116  1.00  8.34           C  
ATOM      6  CG  MET A   1       4.276  -2.273  -1.125  1.00  8.34           C  
ATOM      7  SD  MET A   1       3.130  -3.100  -0.030  1.00  8.34           S  
ATOM      8  CE  MET A   1       3.707  -2.436   1.509  1.00  8.34           C  
ATOM      9 1H   MET A   1       3.185  -0.306  -3.484  1.00  8.34           H  
ATOM     10 2H   MET A   1       2.326  -1.642  -3.055  1.00  8.34           H  
ATOM     11 3H   MET A   1       1.555  -0.198  -3.237  1.00  8.34           H  
ATOM     12  HA  MET A   1       1.928  -0.926  -0.940  1.00  8.34           H  
ATOM     13 1HB  MET A   1       4.779  -0.333  -1.781  1.00  8.34           H  
ATOM     14 2HB  MET A   1       4.259  -0.428  -0.105  1.00  8.34           H  
ATOM     15 1HG  MET A   1       4.148  -2.667  -2.132  1.00  8.34           H  
ATOM     16 2HG  MET A   1       5.292  -2.488  -0.790  1.00  8.34           H  
ATOM     17 1HE  MET A   1       3.110  -2.835   2.329  1.00  8.34           H  
ATOM     18 2HE  MET A   1       4.751  -2.707   1.651  1.00  8.34           H  
ATOM     19 3HE  MET A   1       3.617  -1.352   1.495  1.00  8.34           H  
ATOM     20  N   SER A   2       2.518   2.038  -2.095  1.00  7.79           N  
ATOM     21  CA  SER A   2       2.416   3.460  -1.744  1.00  7.79           C  
ATOM     22  C   SER A   2       1.117   3.852  -1.044  1.00  7.79           C  
ATOM     23  O   SER A   2       1.094   4.821  -0.296  1.00  7.79           O  
ATOM     24  CB  SER A   2       2.582   4.309  -2.987  1.00  7.79           C  
ATOM     25  OG  SER A   2       1.525   4.102  -3.890  1.00  7.79           O  
ATOM     26  H   SER A   2       2.679   1.803  -3.060  1.00  7.79           H  
ATOM     27  HA  SER A   2       3.241   3.694  -1.070  1.00  7.79           H  
ATOM     28 1HB  SER A   2       2.616   5.361  -2.702  1.00  7.79           H  
ATOM     29 2HB  SER A   2       3.528   4.069  -3.469  1.00  7.79           H  
ATOM     30  HG  SER A   2       0.713   4.393  -3.438  1.00  7.79           H  
ATOM     31  N   ASP A   3       0.046   3.089  -1.219  1.00  7.23           N  
ATOM     32  CA  ASP A   3      -1.187   3.435  -0.529  1.00  7.23           C  
ATOM     33  C   ASP A   3      -1.077   3.090   0.956  1.00  7.23           C  
ATOM     34  O   ASP A   3      -1.623   3.792   1.811  1.00  7.23           O  
ATOM     35  CB  ASP A   3      -2.374   2.711  -1.147  1.00  7.23           C  
ATOM     36  CG  ASP A   3      -2.671   3.203  -2.554  1.00  7.23           C  
ATOM     37  OD1 ASP A   3      -2.132   4.219  -2.935  1.00  7.23           O  
ATOM     38  OD2 ASP A   3      -3.423   2.558  -3.238  1.00  7.23           O  
ATOM     39  H   ASP A   3       0.085   2.292  -1.833  1.00  7.23           H  
ATOM     40  HA  ASP A   3      -1.349   4.509  -0.620  1.00  7.23           H  
ATOM     41 1HB  ASP A   3      -2.176   1.640  -1.175  1.00  7.23           H  
ATOM     42 2HB  ASP A   3      -3.257   2.864  -0.524  1.00  7.23           H  
ATOM     43  N   THR A   4      -0.367   2.002   1.271  1.00  6.71           N  
ATOM     44  CA  THR A   4      -0.216   1.587   2.656  1.00  6.71           C  
ATOM     45  C   THR A   4       0.648   2.607   3.350  1.00  6.71           C  
ATOM     46  O   THR A   4       0.330   3.083   4.446  1.00  6.71           O  
ATOM     47  CB  THR A   4       0.429   0.191   2.773  1.00  6.71           C  
ATOM     48  OG1 THR A   4      -0.412  -0.792   2.139  1.00  6.71           O  
ATOM     49  CG2 THR A   4       0.644  -0.169   4.232  1.00  6.71           C  
ATOM     50  H   THR A   4       0.136   1.494   0.555  1.00  6.71           H  
ATOM     51  HA  THR A   4      -1.195   1.573   3.136  1.00  6.71           H  
ATOM     52  HB  THR A   4       1.402   0.199   2.270  1.00  6.71           H  
ATOM     53  HG1 THR A   4      -0.036  -1.667   2.273  1.00  6.71           H  
ATOM     54 1HG2 THR A   4       1.113  -1.151   4.298  1.00  6.71           H  
ATOM     55 2HG2 THR A   4       1.297   0.578   4.686  1.00  6.71           H  
ATOM     56 3HG2 THR A   4      -0.311  -0.184   4.750  1.00  6.71           H  
ATOM     57  N   LEU A   5       1.740   2.957   2.672  1.00  6.27           N  
ATOM     58  CA  LEU A   5       2.685   3.907   3.204  1.00  6.27           C  
ATOM     59  C   LEU A   5       2.086   5.275   3.398  1.00  6.27           C  
ATOM     60  O   LEU A   5       2.228   5.865   4.466  1.00  6.27           O  
ATOM     61  CB  LEU A   5       3.885   4.057   2.292  1.00  6.27           C  
ATOM     62  CG  LEU A   5       4.841   5.123   2.761  1.00  6.27           C  
ATOM     63  CD1 LEU A   5       5.348   4.744   4.161  1.00  6.27           C  
ATOM     64  CD2 LEU A   5       5.961   5.278   1.754  1.00  6.27           C  
ATOM     65  H   LEU A   5       1.918   2.516   1.769  1.00  6.27           H  
ATOM     66  HA  LEU A   5       3.028   3.537   4.168  1.00  6.27           H  
ATOM     67 1HB  LEU A   5       4.412   3.103   2.240  1.00  6.27           H  
ATOM     68 2HB  LEU A   5       3.538   4.323   1.296  1.00  6.27           H  
ATOM     69  HG  LEU A   5       4.318   6.071   2.838  1.00  6.27           H  
ATOM     70 1HD1 LEU A   5       6.032   5.510   4.526  1.00  6.27           H  
ATOM     71 2HD1 LEU A   5       4.504   4.662   4.844  1.00  6.27           H  
ATOM     72 3HD1 LEU A   5       5.864   3.801   4.136  1.00  6.27           H  
ATOM     73 1HD2 LEU A   5       6.644   6.056   2.093  1.00  6.27           H  
ATOM     74 2HD2 LEU A   5       6.501   4.347   1.651  1.00  6.27           H  
ATOM     75 3HD2 LEU A   5       5.538   5.559   0.788  1.00  6.27           H  
ATOM     76  N   LEU A   6       1.430   5.810   2.377  1.00  5.92           N  
ATOM     77  CA  LEU A   6       0.899   7.146   2.513  1.00  5.92           C  
ATOM     78  C   LEU A   6      -0.173   7.215   3.579  1.00  5.92           C  
ATOM     79  O   LEU A   6      -0.202   8.173   4.351  1.00  5.92           O  
ATOM     80  CB  LEU A   6       0.385   7.642   1.170  1.00  5.92           C  
ATOM     81  CG  LEU A   6       1.503   7.907   0.148  1.00  5.92           C  
ATOM     82  CD1 LEU A   6       0.890   8.236  -1.202  1.00  5.92           C  
ATOM     83  CD2 LEU A   6       2.389   9.032   0.666  1.00  5.92           C  
ATOM     84  H   LEU A   6       1.314   5.313   1.496  1.00  5.92           H  
ATOM     85  HA  LEU A   6       1.714   7.799   2.810  1.00  5.92           H  
ATOM     86 1HB  LEU A   6      -0.282   6.884   0.750  1.00  5.92           H  
ATOM     87 2HB  LEU A   6      -0.177   8.561   1.319  1.00  5.92           H  
ATOM     88  HG  LEU A   6       2.111   7.014   0.030  1.00  5.92           H  
ATOM     89 1HD1 LEU A   6       1.682   8.411  -1.929  1.00  5.92           H  
ATOM     90 2HD1 LEU A   6       0.276   7.392  -1.530  1.00  5.92           H  
ATOM     91 3HD1 LEU A   6       0.271   9.127  -1.116  1.00  5.92           H  
ATOM     92 1HD2 LEU A   6       3.192   9.217  -0.047  1.00  5.92           H  
ATOM     93 2HD2 LEU A   6       1.795   9.937   0.788  1.00  5.92           H  
ATOM     94 3HD2 LEU A   6       2.817   8.743   1.628  1.00  5.92           H  
ATOM     95  N   ARG A   7      -1.029   6.196   3.690  1.00  5.65           N  
ATOM     96  CA  ARG A   7      -2.023   6.250   4.747  1.00  5.65           C  
ATOM     97  C   ARG A   7      -1.319   6.227   6.097  1.00  5.65           C  
ATOM     98  O   ARG A   7      -1.689   6.959   7.019  1.00  5.65           O  
ATOM     99  CB  ARG A   7      -2.970   5.073   4.638  1.00  5.65           C  
ATOM    100  CG  ARG A   7      -3.931   5.133   3.460  1.00  5.65           C  
ATOM    101  CD  ARG A   7      -4.708   3.873   3.333  1.00  5.65           C  
ATOM    102  NE  ARG A   7      -5.618   3.903   2.198  1.00  5.65           N  
ATOM    103  CZ  ARG A   7      -6.352   2.854   1.775  1.00  5.65           C  
ATOM    104  NH1 ARG A   7      -6.279   1.699   2.402  1.00  5.65           N  
ATOM    105  NH2 ARG A   7      -7.149   2.985   0.729  1.00  5.65           N  
ATOM    106  H   ARG A   7      -1.019   5.399   3.049  1.00  5.65           H  
ATOM    107  HA  ARG A   7      -2.588   7.177   4.655  1.00  5.65           H  
ATOM    108 1HB  ARG A   7      -2.384   4.157   4.532  1.00  5.65           H  
ATOM    109 2HB  ARG A   7      -3.555   4.987   5.552  1.00  5.65           H  
ATOM    110 1HG  ARG A   7      -4.635   5.948   3.617  1.00  5.65           H  
ATOM    111 2HG  ARG A   7      -3.383   5.309   2.539  1.00  5.65           H  
ATOM    112 1HD  ARG A   7      -4.012   3.043   3.190  1.00  5.65           H  
ATOM    113 2HD  ARG A   7      -5.291   3.709   4.237  1.00  5.65           H  
ATOM    114  HE  ARG A   7      -5.703   4.772   1.690  1.00  5.65           H  
ATOM    115 1HH1 ARG A   7      -5.671   1.598   3.202  1.00  5.65           H  
ATOM    116 2HH1 ARG A   7      -6.832   0.916   2.084  1.00  5.65           H  
ATOM    117 1HH2 ARG A   7      -7.207   3.871   0.245  1.00  5.65           H  
ATOM    118 2HH2 ARG A   7      -7.700   2.201   0.412  1.00  5.65           H  
ATOM    119  N   ALA A   8      -0.273   5.399   6.207  1.00  5.43           N  
ATOM    120  CA  ALA A   8       0.485   5.317   7.437  1.00  5.43           C  
ATOM    121  C   ALA A   8       1.154   6.631   7.768  1.00  5.43           C  
ATOM    122  O   ALA A   8       1.181   7.026   8.931  1.00  5.43           O  
ATOM    123  CB  ALA A   8       1.528   4.240   7.328  1.00  5.43           C  
ATOM    124  H   ALA A   8      -0.007   4.793   5.431  1.00  5.43           H  
ATOM    125  HA  ALA A   8      -0.209   5.079   8.238  1.00  5.43           H  
ATOM    126 1HB  ALA A   8       2.063   4.173   8.266  1.00  5.43           H  
ATOM    127 2HB  ALA A   8       1.024   3.312   7.114  1.00  5.43           H  
ATOM    128 3HB  ALA A   8       2.222   4.469   6.530  1.00  5.43           H  
ATOM    129  N   CYS A   9       1.661   7.327   6.747  1.00  5.25           N  
ATOM    130  CA  CYS A   9       2.335   8.600   6.941  1.00  5.25           C  
ATOM    131  C   CYS A   9       1.351   9.609   7.482  1.00  5.25           C  
ATOM    132  O   CYS A   9       1.667  10.373   8.394  1.00  5.25           O  
ATOM    133  CB  CYS A   9       2.898   9.126   5.626  1.00  5.25           C  
ATOM    134  SG  CYS A   9       4.270   8.159   4.968  1.00  5.25           S  
ATOM    135  H   CYS A   9       1.612   6.932   5.810  1.00  5.25           H  
ATOM    136  HA  CYS A   9       3.146   8.467   7.655  1.00  5.25           H  
ATOM    137 1HB  CYS A   9       2.109   9.147   4.880  1.00  5.25           H  
ATOM    138 2HB  CYS A   9       3.241  10.149   5.765  1.00  5.25           H  
ATOM    139  HG  CYS A   9       3.534   7.037   4.758  1.00  5.25           H  
ATOM    140  N   VAL A  10       0.124   9.574   6.971  1.00  5.10           N  
ATOM    141  CA  VAL A  10      -0.875  10.490   7.469  1.00  5.10           C  
ATOM    142  C   VAL A  10      -1.125  10.211   8.935  1.00  5.10           C  
ATOM    143  O   VAL A  10      -1.071  11.120   9.752  1.00  5.10           O  
ATOM    144  CB  VAL A  10      -2.185  10.366   6.675  1.00  5.10           C  
ATOM    145  CG1 VAL A  10      -3.278  11.166   7.346  1.00  5.10           C  
ATOM    146  CG2 VAL A  10      -1.965  10.883   5.271  1.00  5.10           C  
ATOM    147  H   VAL A  10      -0.097   8.930   6.208  1.00  5.10           H  
ATOM    148  HA  VAL A  10      -0.499  11.508   7.362  1.00  5.10           H  
ATOM    149  HB  VAL A  10      -2.493   9.323   6.650  1.00  5.10           H  
ATOM    150 1HG1 VAL A  10      -4.202  11.064   6.779  1.00  5.10           H  
ATOM    151 2HG1 VAL A  10      -3.432  10.795   8.361  1.00  5.10           H  
ATOM    152 3HG1 VAL A  10      -2.984  12.202   7.374  1.00  5.10           H  
ATOM    153 1HG2 VAL A  10      -2.887  10.792   4.701  1.00  5.10           H  
ATOM    154 2HG2 VAL A  10      -1.664  11.929   5.314  1.00  5.10           H  
ATOM    155 3HG2 VAL A  10      -1.188  10.310   4.790  1.00  5.10           H  
ATOM    156  N   ASP A  11      -1.325   8.955   9.308  1.00  4.98           N  
ATOM    157  CA  ASP A  11      -1.536   8.686  10.724  1.00  4.98           C  
ATOM    158  C   ASP A  11      -0.313   9.024  11.591  1.00  4.98           C  
ATOM    159  O   ASP A  11      -0.450   9.623  12.659  1.00  4.98           O  
ATOM    160  CB  ASP A  11      -1.943   7.229  10.925  1.00  4.98           C  
ATOM    161  CG  ASP A  11      -3.370   6.952  10.495  1.00  4.98           C  
ATOM    162  OD1 ASP A  11      -4.104   7.895  10.302  1.00  4.98           O  
ATOM    163  OD2 ASP A  11      -3.727   5.802  10.376  1.00  4.98           O  
ATOM    164  H   ASP A  11      -1.350   8.206   8.611  1.00  4.98           H  
ATOM    165  HA  ASP A  11      -2.363   9.310  11.060  1.00  4.98           H  
ATOM    166 1HB  ASP A  11      -1.285   6.602  10.324  1.00  4.98           H  
ATOM    167 2HB  ASP A  11      -1.818   6.947  11.966  1.00  4.98           H  
ATOM    168  N   MET A  12       0.890   8.728  11.094  1.00  4.86           N  
ATOM    169  CA  MET A  12       2.130   8.962  11.833  1.00  4.86           C  
ATOM    170  C   MET A  12       2.396  10.453  12.084  1.00  4.86           C  
ATOM    171  O   MET A  12       3.018  10.811  13.082  1.00  4.86           O  
ATOM    172  CB  MET A  12       3.320   8.363  11.069  1.00  4.86           C  
ATOM    173  CG  MET A  12       4.633   8.222  11.875  1.00  4.86           C  
ATOM    174  SD  MET A  12       4.515   7.026  13.275  1.00  4.86           S  
ATOM    175  CE  MET A  12       4.804   5.412  12.500  1.00  4.86           C  
ATOM    176  H   MET A  12       0.950   8.269  10.192  1.00  4.86           H  
ATOM    177  HA  MET A  12       2.048   8.470  12.801  1.00  4.86           H  
ATOM    178 1HB  MET A  12       3.050   7.384  10.689  1.00  4.86           H  
ATOM    179 2HB  MET A  12       3.530   8.995  10.203  1.00  4.86           H  
ATOM    180 1HG  MET A  12       5.429   7.894  11.209  1.00  4.86           H  
ATOM    181 2HG  MET A  12       4.909   9.198  12.278  1.00  4.86           H  
ATOM    182 1HE  MET A  12       4.731   4.630  13.258  1.00  4.86           H  
ATOM    183 2HE  MET A  12       4.069   5.235  11.731  1.00  4.86           H  
ATOM    184 3HE  MET A  12       5.792   5.391  12.053  1.00  4.86           H  
ATOM    185  N   LEU A  13       1.948  11.320  11.167  1.00  4.75           N  
ATOM    186  CA  LEU A  13       2.167  12.762  11.288  1.00  4.75           C  
ATOM    187  C   LEU A  13       0.948  13.525  11.837  1.00  4.75           C  
ATOM    188  O   LEU A  13       1.083  14.466  12.632  1.00  4.75           O  
ATOM    189  CB  LEU A  13       2.539  13.302   9.911  1.00  4.75           C  
ATOM    190  CG  LEU A  13       3.822  12.702   9.327  1.00  4.75           C  
ATOM    191  CD1 LEU A  13       4.030  13.232   7.925  1.00  4.75           C  
ATOM    192  CD2 LEU A  13       4.992  13.038  10.242  1.00  4.75           C  
ATOM    193  H   LEU A  13       1.483  10.958  10.334  1.00  4.75           H  
ATOM    194  HA  LEU A  13       3.001  12.922  11.966  1.00  4.75           H  
ATOM    195 1HB  LEU A  13       1.723  13.073   9.221  1.00  4.75           H  
ATOM    196 2HB  LEU A  13       2.654  14.380   9.972  1.00  4.75           H  
ATOM    197  HG  LEU A  13       3.720  11.618   9.261  1.00  4.75           H  
ATOM    198 1HD1 LEU A  13       4.933  12.797   7.500  1.00  4.75           H  
ATOM    199 2HD1 LEU A  13       3.170  12.959   7.310  1.00  4.75           H  
ATOM    200 3HD1 LEU A  13       4.128  14.315   7.956  1.00  4.75           H  
ATOM    201 1HD2 LEU A  13       5.906  12.604   9.837  1.00  4.75           H  
ATOM    202 2HD2 LEU A  13       5.102  14.120  10.312  1.00  4.75           H  
ATOM    203 3HD2 LEU A  13       4.802  12.625  11.235  1.00  4.75           H  
ATOM    204  N   VAL A  14      -0.242  13.137  11.408  1.00  4.65           N  
ATOM    205  CA  VAL A  14      -1.447  13.823  11.822  1.00  4.65           C  
ATOM    206  C   VAL A  14      -1.835  13.456  13.228  1.00  4.65           C  
ATOM    207  O   VAL A  14      -2.268  14.327  13.983  1.00  4.65           O  
ATOM    208  CB  VAL A  14      -2.622  13.546  10.884  1.00  4.65           C  
ATOM    209  CG1 VAL A  14      -3.868  14.167  11.455  1.00  4.65           C  
ATOM    210  CG2 VAL A  14      -2.308  14.119   9.515  1.00  4.65           C  
ATOM    211  H   VAL A  14      -0.332  12.358  10.769  1.00  4.65           H  
ATOM    212  HA  VAL A  14      -1.253  14.894  11.791  1.00  4.65           H  
ATOM    213  HB  VAL A  14      -2.795  12.474  10.816  1.00  4.65           H  
ATOM    214 1HG1 VAL A  14      -4.711  13.964  10.796  1.00  4.65           H  
ATOM    215 2HG1 VAL A  14      -4.054  13.732  12.430  1.00  4.65           H  
ATOM    216 3HG1 VAL A  14      -3.731  15.242  11.553  1.00  4.65           H  
ATOM    217 1HG2 VAL A  14      -3.143  13.934   8.852  1.00  4.65           H  
ATOM    218 2HG2 VAL A  14      -2.143  15.193   9.601  1.00  4.65           H  
ATOM    219 3HG2 VAL A  14      -1.408  13.641   9.120  1.00  4.65           H  
ATOM    220  N   ALA A  15      -1.740  12.172  13.592  1.00  4.57           N  
ATOM    221  CA  ALA A  15      -2.124  11.823  14.935  1.00  4.57           C  
ATOM    222  C   ALA A  15      -1.364  12.658  15.969  1.00  4.57           C  
ATOM    223  O   ALA A  15      -2.037  13.280  16.776  1.00  4.57           O  
ATOM    224  CB  ALA A  15      -1.939  10.338  15.190  1.00  4.57           C  
ATOM    225  H   ALA A  15      -1.382  11.441  12.976  1.00  4.57           H  
ATOM    226  HA  ALA A  15      -3.183  12.050  15.045  1.00  4.57           H  
ATOM    227 1HB  ALA A  15      -2.282  10.094  16.199  1.00  4.57           H  
ATOM    228 2HB  ALA A  15      -2.532   9.782  14.462  1.00  4.57           H  
ATOM    229 3HB  ALA A  15      -0.917  10.039  15.091  1.00  4.57           H  
ATOM    230  N   PRO A  16      -0.008  12.781  15.993  1.00  4.50           N  
ATOM    231  CA  PRO A  16       0.648  13.622  16.964  1.00  4.50           C  
ATOM    232  C   PRO A  16       0.254  15.079  16.842  1.00  4.50           C  
ATOM    233  O   PRO A  16       0.202  15.786  17.845  1.00  4.50           O  
ATOM    234  CB  PRO A  16       2.140  13.384  16.680  1.00  4.50           C  
ATOM    235  CG  PRO A  16       2.197  12.838  15.298  1.00  4.50           C  
ATOM    236  CD  PRO A  16       0.923  12.022  15.144  1.00  4.50           C  
ATOM    237  HA  PRO A  16       0.379  13.259  17.958  1.00  4.50           H  
ATOM    238 1HB  PRO A  16       2.694  14.328  16.783  1.00  4.50           H  
ATOM    239 2HB  PRO A  16       2.568  12.685  17.392  1.00  4.50           H  
ATOM    240 1HG  PRO A  16       2.279  13.654  14.583  1.00  4.50           H  
ATOM    241 2HG  PRO A  16       3.101  12.225  15.173  1.00  4.50           H  
ATOM    242 1HD  PRO A  16       0.665  11.992  14.112  1.00  4.50           H  
ATOM    243 2HD  PRO A  16       1.088  11.019  15.548  1.00  4.50           H  
ATOM    244  N   PHE A  17      -0.141  15.555  15.663  1.00  4.44           N  
ATOM    245  CA  PHE A  17      -0.617  16.929  15.658  1.00  4.44           C  
ATOM    246  C   PHE A  17      -1.869  17.025  16.519  1.00  4.44           C  
ATOM    247  O   PHE A  17      -1.973  17.834  17.445  1.00  4.44           O  
ATOM    248  CB  PHE A  17      -0.941  17.419  14.253  1.00  4.44           C  
ATOM    249  CG  PHE A  17      -1.579  18.778  14.262  1.00  4.44           C  
ATOM    250  CD1 PHE A  17      -0.828  19.928  14.443  1.00  4.44           C  
ATOM    251  CD2 PHE A  17      -2.950  18.897  14.103  1.00  4.44           C  
ATOM    252  CE1 PHE A  17      -1.441  21.170  14.464  1.00  4.44           C  
ATOM    253  CE2 PHE A  17      -3.564  20.129  14.125  1.00  4.44           C  
ATOM    254  CZ  PHE A  17      -2.810  21.269  14.306  1.00  4.44           C  
ATOM    255  H   PHE A  17      -0.081  15.025  14.789  1.00  4.44           H  
ATOM    256  HA  PHE A  17       0.153  17.570  16.088  1.00  4.44           H  
ATOM    257 1HB  PHE A  17      -0.032  17.459  13.655  1.00  4.44           H  
ATOM    258 2HB  PHE A  17      -1.623  16.728  13.768  1.00  4.44           H  
ATOM    259  HD1 PHE A  17       0.251  19.847  14.572  1.00  4.44           H  
ATOM    260  HD2 PHE A  17      -3.542  17.996  13.961  1.00  4.44           H  
ATOM    261  HE1 PHE A  17      -0.844  22.069  14.609  1.00  4.44           H  
ATOM    262  HE2 PHE A  17      -4.645  20.202  14.000  1.00  4.44           H  
ATOM    263  HZ  PHE A  17      -3.293  22.245  14.325  1.00  4.44           H  
ATOM    264  N   LEU A  18      -2.824  16.164  16.212  1.00  4.41           N  
ATOM    265  CA  LEU A  18      -4.105  16.198  16.883  1.00  4.41           C  
ATOM    266  C   LEU A  18      -4.003  15.851  18.357  1.00  4.41           C  
ATOM    267  O   LEU A  18      -4.737  16.393  19.181  1.00  4.41           O  
ATOM    268  CB  LEU A  18      -5.051  15.213  16.210  1.00  4.41           C  
ATOM    269  CG  LEU A  18      -5.453  15.568  14.790  1.00  4.41           C  
ATOM    270  CD1 LEU A  18      -6.269  14.431  14.215  1.00  4.41           C  
ATOM    271  CD2 LEU A  18      -6.229  16.869  14.790  1.00  4.41           C  
ATOM    272  H   LEU A  18      -2.656  15.480  15.472  1.00  4.41           H  
ATOM    273  HA  LEU A  18      -4.506  17.205  16.793  1.00  4.41           H  
ATOM    274 1HB  LEU A  18      -4.560  14.238  16.181  1.00  4.41           H  
ATOM    275 2HB  LEU A  18      -5.953  15.129  16.810  1.00  4.41           H  
ATOM    276  HG  LEU A  18      -4.556  15.684  14.180  1.00  4.41           H  
ATOM    277 1HD1 LEU A  18      -6.550  14.666  13.189  1.00  4.41           H  
ATOM    278 2HD1 LEU A  18      -5.673  13.518  14.231  1.00  4.41           H  
ATOM    279 3HD1 LEU A  18      -7.166  14.288  14.814  1.00  4.41           H  
ATOM    280 1HD2 LEU A  18      -6.509  17.123  13.768  1.00  4.41           H  
ATOM    281 2HD2 LEU A  18      -7.129  16.756  15.396  1.00  4.41           H  
ATOM    282 3HD2 LEU A  18      -5.611  17.662  15.206  1.00  4.41           H  
ATOM    283  N   MET A  19      -3.105  14.930  18.691  1.00  4.42           N  
ATOM    284  CA  MET A  19      -2.966  14.462  20.054  1.00  4.42           C  
ATOM    285  C   MET A  19      -2.123  15.406  20.915  1.00  4.42           C  
ATOM    286  O   MET A  19      -2.405  15.586  22.098  1.00  4.42           O  
ATOM    287  CB  MET A  19      -2.341  13.076  20.049  1.00  4.42           C  
ATOM    288  CG  MET A  19      -3.182  11.940  19.365  1.00  4.42           C  
ATOM    289  SD  MET A  19      -4.772  11.628  20.070  1.00  4.42           S  
ATOM    290  CE  MET A  19      -5.843  12.593  19.018  1.00  4.42           C  
ATOM    291  H   MET A  19      -2.531  14.516  17.966  1.00  4.42           H  
ATOM    292  HA  MET A  19      -3.959  14.406  20.498  1.00  4.42           H  
ATOM    293 1HB  MET A  19      -1.401  13.140  19.523  1.00  4.42           H  
ATOM    294 2HB  MET A  19      -2.126  12.773  21.071  1.00  4.42           H  
ATOM    295 1HG  MET A  19      -3.347  12.180  18.338  1.00  4.42           H  
ATOM    296 2HG  MET A  19      -2.610  11.010  19.400  1.00  4.42           H  
ATOM    297 1HE  MET A  19      -6.876  12.479  19.349  1.00  4.42           H  
ATOM    298 2HE  MET A  19      -5.565  13.637  19.082  1.00  4.42           H  
ATOM    299 3HE  MET A  19      -5.750  12.251  17.986  1.00  4.42           H  
ATOM    300  N   THR A  20      -1.113  16.072  20.350  1.00  4.48           N  
ATOM    301  CA  THR A  20      -0.321  16.916  21.226  1.00  4.48           C  
ATOM    302  C   THR A  20      -0.906  18.307  21.380  1.00  4.48           C  
ATOM    303  O   THR A  20      -0.754  18.905  22.438  1.00  4.48           O  
ATOM    304  CB  THR A  20       1.151  17.016  20.774  1.00  4.48           C  
ATOM    305  OG1 THR A  20       1.238  17.584  19.470  1.00  4.48           O  
ATOM    306  CG2 THR A  20       1.763  15.659  20.768  1.00  4.48           C  
ATOM    307  H   THR A  20      -0.855  15.964  19.371  1.00  4.48           H  
ATOM    308  HA  THR A  20      -0.306  16.458  22.212  1.00  4.48           H  
ATOM    309  HB  THR A  20       1.693  17.647  21.465  1.00  4.48           H  
ATOM    310  HG1 THR A  20       0.803  16.983  18.831  1.00  4.48           H  
ATOM    311 1HG2 THR A  20       2.805  15.721  20.457  1.00  4.48           H  
ATOM    312 2HG2 THR A  20       1.704  15.234  21.768  1.00  4.48           H  
ATOM    313 3HG2 THR A  20       1.211  15.038  20.072  1.00  4.48           H  
ATOM    314  N   VAL A  21      -1.690  18.799  20.421  1.00  4.60           N  
ATOM    315  CA  VAL A  21      -2.241  20.135  20.614  1.00  4.60           C  
ATOM    316  C   VAL A  21      -3.024  20.299  21.941  1.00  4.60           C  
ATOM    317  O   VAL A  21      -2.695  21.223  22.683  1.00  4.60           O  
ATOM    318  CB  VAL A  21      -3.038  20.605  19.372  1.00  4.60           C  
ATOM    319  CG1 VAL A  21      -3.820  21.850  19.701  1.00  4.60           C  
ATOM    320  CG2 VAL A  21      -2.051  20.942  18.265  1.00  4.60           C  
ATOM    321  H   VAL A  21      -1.837  18.301  19.540  1.00  4.60           H  
ATOM    322  HA  VAL A  21      -1.392  20.819  20.669  1.00  4.60           H  
ATOM    323  HB  VAL A  21      -3.700  19.833  19.022  1.00  4.60           H  
ATOM    324 1HG1 VAL A  21      -4.354  22.188  18.814  1.00  4.60           H  
ATOM    325 2HG1 VAL A  21      -4.536  21.642  20.499  1.00  4.60           H  
ATOM    326 3HG1 VAL A  21      -3.130  22.615  20.019  1.00  4.60           H  
ATOM    327 1HG2 VAL A  21      -2.593  21.278  17.385  1.00  4.60           H  
ATOM    328 2HG2 VAL A  21      -1.384  21.732  18.606  1.00  4.60           H  
ATOM    329 3HG2 VAL A  21      -1.463  20.072  18.012  1.00  4.60           H  
ATOM    330  N   PRO A  22      -3.959  19.393  22.338  1.00  4.78           N  
ATOM    331  CA  PRO A  22      -4.685  19.381  23.609  1.00  4.78           C  
ATOM    332  C   PRO A  22      -3.803  19.321  24.853  1.00  4.78           C  
ATOM    333  O   PRO A  22      -4.284  19.565  25.954  1.00  4.78           O  
ATOM    334  CB  PRO A  22      -5.511  18.102  23.523  1.00  4.78           C  
ATOM    335  CG  PRO A  22      -5.692  17.861  22.071  1.00  4.78           C  
ATOM    336  CD  PRO A  22      -4.415  18.318  21.439  1.00  4.78           C  
ATOM    337  HA  PRO A  22      -5.339  20.267  23.652  1.00  4.78           H  
ATOM    338 1HB  PRO A  22      -4.959  17.288  24.009  1.00  4.78           H  
ATOM    339 2HB  PRO A  22      -6.458  18.223  24.067  1.00  4.78           H  
ATOM    340 1HG  PRO A  22      -5.875  16.788  21.884  1.00  4.78           H  
ATOM    341 2HG  PRO A  22      -6.569  18.402  21.694  1.00  4.78           H  
ATOM    342 1HD  PRO A  22      -3.736  17.504  21.431  1.00  4.78           H  
ATOM    343 2HD  PRO A  22      -4.660  18.657  20.462  1.00  4.78           H  
ATOM    344  N   CYS A  23      -2.535  18.925  24.717  1.00  4.97           N  
ATOM    345  CA  CYS A  23      -1.664  18.852  25.880  1.00  4.97           C  
ATOM    346  C   CYS A  23      -1.158  20.248  26.239  1.00  4.97           C  
ATOM    347  O   CYS A  23      -0.638  20.465  27.337  1.00  4.97           O  
ATOM    348  CB  CYS A  23      -0.459  17.952  25.599  1.00  4.97           C  
ATOM    349  SG  CYS A  23      -0.869  16.214  25.285  1.00  4.97           S  
ATOM    350  H   CYS A  23      -2.122  18.728  23.809  1.00  4.97           H  
ATOM    351  HA  CYS A  23      -2.228  18.447  26.720  1.00  4.97           H  
ATOM    352 1HB  CYS A  23       0.080  18.335  24.734  1.00  4.97           H  
ATOM    353 2HB  CYS A  23       0.221  17.990  26.446  1.00  4.97           H  
ATOM    354  HG  CYS A  23      -1.622  16.434  24.194  1.00  4.97           H  
ATOM    355  N   PHE A  24      -1.287  21.189  25.294  1.00  5.14           N  
ATOM    356  CA  PHE A  24      -0.800  22.544  25.480  1.00  5.14           C  
ATOM    357  C   PHE A  24      -1.940  23.563  25.408  1.00  5.14           C  
ATOM    358  O   PHE A  24      -2.033  24.476  26.236  1.00  5.14           O  
ATOM    359  CB  PHE A  24       0.255  22.827  24.422  1.00  5.14           C  
ATOM    360  CG  PHE A  24       1.405  21.855  24.516  1.00  5.14           C  
ATOM    361  CD1 PHE A  24       1.563  20.856  23.568  1.00  5.14           C  
ATOM    362  CD2 PHE A  24       2.309  21.917  25.566  1.00  5.14           C  
ATOM    363  CE1 PHE A  24       2.605  19.952  23.662  1.00  5.14           C  
ATOM    364  CE2 PHE A  24       3.348  21.016  25.661  1.00  5.14           C  
ATOM    365  CZ  PHE A  24       3.497  20.034  24.707  1.00  5.14           C  
ATOM    366  H   PHE A  24      -1.746  20.963  24.414  1.00  5.14           H  
ATOM    367  HA  PHE A  24      -0.339  22.618  26.466  1.00  5.14           H  
ATOM    368 1HB  PHE A  24      -0.192  22.741  23.429  1.00  5.14           H  
ATOM    369 2HB  PHE A  24       0.638  23.838  24.536  1.00  5.14           H  
ATOM    370  HD1 PHE A  24       0.852  20.789  22.742  1.00  5.14           H  
ATOM    371  HD2 PHE A  24       2.189  22.692  26.324  1.00  5.14           H  
ATOM    372  HE1 PHE A  24       2.719  19.176  22.910  1.00  5.14           H  
ATOM    373  HE2 PHE A  24       4.050  21.080  26.490  1.00  5.14           H  
ATOM    374  HZ  PHE A  24       4.319  19.325  24.780  1.00  5.14           H  
ATOM    375  N   VAL A  25      -2.861  23.391  24.458  1.00  5.26           N  
ATOM    376  CA  VAL A  25      -3.974  24.328  24.349  1.00  5.26           C  
ATOM    377  C   VAL A  25      -5.039  23.818  25.284  1.00  5.26           C  
ATOM    378  O   VAL A  25      -6.007  23.173  24.878  1.00  5.26           O  
ATOM    379  CB  VAL A  25      -4.502  24.383  22.911  1.00  5.26           C  
ATOM    380  CG1 VAL A  25      -5.587  25.432  22.800  1.00  5.26           C  
ATOM    381  CG2 VAL A  25      -3.357  24.698  21.980  1.00  5.26           C  
ATOM    382  H   VAL A  25      -2.790  22.617  23.809  1.00  5.26           H  
ATOM    383  HA  VAL A  25      -3.652  25.322  24.660  1.00  5.26           H  
ATOM    384  HB  VAL A  25      -4.937  23.417  22.648  1.00  5.26           H  
ATOM    385 1HG1 VAL A  25      -5.962  25.461  21.778  1.00  5.26           H  
ATOM    386 2HG1 VAL A  25      -6.401  25.184  23.481  1.00  5.26           H  
ATOM    387 3HG1 VAL A  25      -5.177  26.407  23.065  1.00  5.26           H  
ATOM    388 1HG2 VAL A  25      -3.722  24.737  20.956  1.00  5.26           H  
ATOM    389 2HG2 VAL A  25      -2.926  25.663  22.248  1.00  5.26           H  
ATOM    390 3HG2 VAL A  25      -2.596  23.920  22.070  1.00  5.26           H  
ATOM    391  N   LEU A  26      -4.814  24.093  26.551  1.00  5.32           N  
ATOM    392  CA  LEU A  26      -5.566  23.433  27.585  1.00  5.32           C  
ATOM    393  C   LEU A  26      -5.985  24.262  28.798  1.00  5.32           C  
ATOM    394  O   LEU A  26      -5.244  24.318  29.771  1.00  5.32           O  
ATOM    395  CB  LEU A  26      -4.716  22.269  28.064  1.00  5.32           C  
ATOM    396  CG  LEU A  26      -5.336  21.413  29.072  1.00  5.32           C  
ATOM    397  CD1 LEU A  26      -6.579  20.788  28.502  1.00  5.32           C  
ATOM    398  CD2 LEU A  26      -4.327  20.359  29.506  1.00  5.32           C  
ATOM    399  H   LEU A  26      -3.995  24.663  26.764  1.00  5.32           H  
ATOM    400  HA  LEU A  26      -6.447  23.011  27.116  1.00  5.32           H  
ATOM    401 1HB  LEU A  26      -4.458  21.654  27.209  1.00  5.32           H  
ATOM    402 2HB  LEU A  26      -3.790  22.663  28.488  1.00  5.32           H  
ATOM    403  HG  LEU A  26      -5.626  22.009  29.892  1.00  5.32           H  
ATOM    404 1HD1 LEU A  26      -7.046  20.160  29.254  1.00  5.32           H  
ATOM    405 2HD1 LEU A  26      -7.272  21.573  28.203  1.00  5.32           H  
ATOM    406 3HD1 LEU A  26      -6.315  20.187  27.634  1.00  5.32           H  
ATOM    407 1HD2 LEU A  26      -4.770  19.721  30.251  1.00  5.32           H  
ATOM    408 2HD2 LEU A  26      -4.032  19.761  28.644  1.00  5.32           H  
ATOM    409 3HD2 LEU A  26      -3.443  20.846  29.923  1.00  5.32           H  
ATOM    410  N   PRO A  27      -7.163  24.892  28.834  1.00  5.33           N  
ATOM    411  CA  PRO A  27      -7.625  25.699  29.960  1.00  5.33           C  
ATOM    412  C   PRO A  27      -8.145  24.775  31.071  1.00  5.33           C  
ATOM    413  O   PRO A  27      -9.328  24.786  31.415  1.00  5.33           O  
ATOM    414  CB  PRO A  27      -8.734  26.530  29.314  1.00  5.33           C  
ATOM    415  CG  PRO A  27      -9.307  25.609  28.242  1.00  5.33           C  
ATOM    416  CD  PRO A  27      -8.101  24.825  27.700  1.00  5.33           C  
ATOM    417  HA  PRO A  27      -6.802  26.331  30.322  1.00  5.33           H  
ATOM    418 1HB  PRO A  27      -9.476  26.822  30.075  1.00  5.33           H  
ATOM    419 2HB  PRO A  27      -8.315  27.461  28.902  1.00  5.33           H  
ATOM    420 1HG  PRO A  27     -10.065  24.948  28.687  1.00  5.33           H  
ATOM    421 2HG  PRO A  27      -9.817  26.200  27.468  1.00  5.33           H  
ATOM    422 1HD  PRO A  27      -8.423  23.795  27.505  1.00  5.33           H  
ATOM    423 2HD  PRO A  27      -7.672  25.307  26.807  1.00  5.33           H  
ATOM    424  N   PHE A  28      -7.244  23.952  31.600  1.00  5.31           N  
ATOM    425  CA  PHE A  28      -7.574  22.917  32.577  1.00  5.31           C  
ATOM    426  C   PHE A  28      -8.134  23.312  33.936  1.00  5.31           C  
ATOM    427  O   PHE A  28      -8.872  22.531  34.533  1.00  5.31           O  
ATOM    428  CB  PHE A  28      -6.310  22.093  32.822  1.00  5.31           C  
ATOM    429  CG  PHE A  28      -5.162  22.874  33.490  1.00  5.31           C  
ATOM    430  CD1 PHE A  28      -4.988  22.888  34.830  1.00  5.31           C  
ATOM    431  CD2 PHE A  28      -4.265  23.583  32.731  1.00  5.31           C  
ATOM    432  CE1 PHE A  28      -3.982  23.581  35.420  1.00  5.31           C  
ATOM    433  CE2 PHE A  28      -3.245  24.295  33.304  1.00  5.31           C  
ATOM    434  CZ  PHE A  28      -3.106  24.297  34.652  1.00  5.31           C  
ATOM    435  H   PHE A  28      -6.286  24.038  31.263  1.00  5.31           H  
ATOM    436  HA  PHE A  28      -8.313  22.268  32.104  1.00  5.31           H  
ATOM    437 1HB  PHE A  28      -6.566  21.262  33.483  1.00  5.31           H  
ATOM    438 2HB  PHE A  28      -5.954  21.665  31.930  1.00  5.31           H  
ATOM    439  HD1 PHE A  28      -5.651  22.337  35.406  1.00  5.31           H  
ATOM    440  HD2 PHE A  28      -4.365  23.572  31.672  1.00  5.31           H  
ATOM    441  HE1 PHE A  28      -3.876  23.559  36.497  1.00  5.31           H  
ATOM    442  HE2 PHE A  28      -2.545  24.851  32.681  1.00  5.31           H  
ATOM    443  HZ  PHE A  28      -2.295  24.848  35.111  1.00  5.31           H  
ATOM    444  N   ARG A  29      -7.776  24.473  34.479  1.00  5.28           N  
ATOM    445  CA  ARG A  29      -8.275  24.944  35.797  1.00  5.28           C  
ATOM    446  C   ARG A  29      -8.047  24.016  37.046  1.00  5.28           C  
ATOM    447  O   ARG A  29      -8.175  24.466  38.185  1.00  5.28           O  
ATOM    448  CB  ARG A  29      -9.757  25.246  35.673  1.00  5.28           C  
ATOM    449  CG  ARG A  29     -10.071  26.413  34.736  1.00  5.28           C  
ATOM    450  CD  ARG A  29     -11.526  26.600  34.540  1.00  5.28           C  
ATOM    451  NE  ARG A  29     -12.100  25.520  33.749  1.00  5.28           N  
ATOM    452  CZ  ARG A  29     -13.421  25.288  33.613  1.00  5.28           C  
ATOM    453  NH1 ARG A  29     -14.292  26.063  34.224  1.00  5.28           N  
ATOM    454  NH2 ARG A  29     -13.844  24.281  32.868  1.00  5.28           N  
ATOM    455  H   ARG A  29      -7.153  25.067  33.950  1.00  5.28           H  
ATOM    456  HA  ARG A  29      -7.770  25.886  36.000  1.00  5.28           H  
ATOM    457 1HB  ARG A  29     -10.304  24.376  35.323  1.00  5.28           H  
ATOM    458 2HB  ARG A  29     -10.154  25.500  36.655  1.00  5.28           H  
ATOM    459 1HG  ARG A  29      -9.660  27.332  35.151  1.00  5.28           H  
ATOM    460 2HG  ARG A  29      -9.620  26.221  33.760  1.00  5.28           H  
ATOM    461 1HD  ARG A  29     -12.027  26.620  35.507  1.00  5.28           H  
ATOM    462 2HD  ARG A  29     -11.703  27.537  34.017  1.00  5.28           H  
ATOM    463  HE  ARG A  29     -11.456  24.905  33.254  1.00  5.28           H  
ATOM    464 1HH1 ARG A  29     -13.971  26.831  34.796  1.00  5.28           H  
ATOM    465 2HH1 ARG A  29     -15.281  25.888  34.123  1.00  5.28           H  
ATOM    466 1HH2 ARG A  29     -13.172  23.687  32.398  1.00  5.28           H  
ATOM    467 2HH2 ARG A  29     -14.833  24.108  32.766  1.00  5.28           H  
ATOM    468  N   ASP A  30      -7.666  22.758  36.813  1.00  5.26           N  
ATOM    469  CA  ASP A  30      -7.441  21.680  37.778  1.00  5.26           C  
ATOM    470  C   ASP A  30      -6.247  20.795  37.409  1.00  5.26           C  
ATOM    471  O   ASP A  30      -6.226  20.147  36.354  1.00  5.26           O  
ATOM    472  CB  ASP A  30      -8.688  20.805  37.864  1.00  5.26           C  
ATOM    473  CG  ASP A  30      -8.541  19.639  38.816  1.00  5.26           C  
ATOM    474  OD1 ASP A  30      -8.611  19.834  40.007  1.00  5.26           O  
ATOM    475  OD2 ASP A  30      -8.329  18.522  38.321  1.00  5.26           O  
ATOM    476  H   ASP A  30      -7.600  22.500  35.841  1.00  5.26           H  
ATOM    477  HA  ASP A  30      -7.251  22.129  38.754  1.00  5.26           H  
ATOM    478 1HB  ASP A  30      -9.529  21.417  38.195  1.00  5.26           H  
ATOM    479 2HB  ASP A  30      -8.937  20.434  36.867  1.00  5.26           H  
ATOM    480  N   PHE A  31      -5.266  20.747  38.307  1.00  5.22           N  
ATOM    481  CA  PHE A  31      -4.032  19.993  38.095  1.00  5.22           C  
ATOM    482  C   PHE A  31      -4.219  18.538  37.678  1.00  5.22           C  
ATOM    483  O   PHE A  31      -3.606  18.097  36.698  1.00  5.22           O  
ATOM    484  CB  PHE A  31      -3.212  19.982  39.388  1.00  5.22           C  
ATOM    485  CG  PHE A  31      -2.016  19.071  39.342  1.00  5.22           C  
ATOM    486  CD1 PHE A  31      -0.850  19.480  38.794  1.00  5.22           C  
ATOM    487  CD2 PHE A  31      -2.083  17.787  39.860  1.00  5.22           C  
ATOM    488  CE1 PHE A  31       0.243  18.643  38.747  1.00  5.22           C  
ATOM    489  CE2 PHE A  31      -1.006  16.946  39.818  1.00  5.22           C  
ATOM    490  CZ  PHE A  31       0.163  17.377  39.258  1.00  5.22           C  
ATOM    491  H   PHE A  31      -5.375  21.278  39.160  1.00  5.22           H  
ATOM    492  HA  PHE A  31      -3.466  20.501  37.315  1.00  5.22           H  
ATOM    493 1HB  PHE A  31      -2.857  20.992  39.604  1.00  5.22           H  
ATOM    494 2HB  PHE A  31      -3.842  19.671  40.219  1.00  5.22           H  
ATOM    495  HD1 PHE A  31      -0.803  20.486  38.402  1.00  5.22           H  
ATOM    496  HD2 PHE A  31      -3.010  17.449  40.308  1.00  5.22           H  
ATOM    497  HE1 PHE A  31       1.165  18.988  38.310  1.00  5.22           H  
ATOM    498  HE2 PHE A  31      -1.080  15.940  40.229  1.00  5.22           H  
ATOM    499  HZ  PHE A  31       1.021  16.714  39.225  1.00  5.22           H  
ATOM    500  N   GLU A  32      -5.035  17.781  38.416  1.00  5.13           N  
ATOM    501  CA  GLU A  32      -5.164  16.366  38.098  1.00  5.13           C  
ATOM    502  C   GLU A  32      -5.782  16.163  36.724  1.00  5.13           C  
ATOM    503  O   GLU A  32      -5.337  15.292  35.964  1.00  5.13           O  
ATOM    504  CB  GLU A  32      -5.959  15.629  39.177  1.00  5.13           C  
ATOM    505  CG  GLU A  32      -5.217  15.513  40.521  1.00  5.13           C  
ATOM    506  CD  GLU A  32      -5.974  14.747  41.587  1.00  5.13           C  
ATOM    507  OE1 GLU A  32      -7.101  14.379  41.356  1.00  5.13           O  
ATOM    508  OE2 GLU A  32      -5.412  14.532  42.635  1.00  5.13           O  
ATOM    509  H   GLU A  32      -5.560  18.183  39.182  1.00  5.13           H  
ATOM    510  HA  GLU A  32      -4.163  15.935  38.076  1.00  5.13           H  
ATOM    511 1HB  GLU A  32      -6.902  16.155  39.352  1.00  5.13           H  
ATOM    512 2HB  GLU A  32      -6.201  14.624  38.833  1.00  5.13           H  
ATOM    513 1HG  GLU A  32      -4.250  15.038  40.354  1.00  5.13           H  
ATOM    514 2HG  GLU A  32      -5.036  16.521  40.888  1.00  5.13           H  
ATOM    515  N   THR A  33      -6.758  17.006  36.366  1.00  4.99           N  
ATOM    516  CA  THR A  33      -7.377  16.888  35.061  1.00  4.99           C  
ATOM    517  C   THR A  33      -6.340  17.090  33.974  1.00  4.99           C  
ATOM    518  O   THR A  33      -6.282  16.318  33.018  1.00  4.99           O  
ATOM    519  CB  THR A  33      -8.487  17.924  34.872  1.00  4.99           C  
ATOM    520  OG1 THR A  33      -9.500  17.718  35.866  1.00  4.99           O  
ATOM    521  CG2 THR A  33      -9.081  17.805  33.469  1.00  4.99           C  
ATOM    522  H   THR A  33      -7.123  17.703  37.031  1.00  4.99           H  
ATOM    523  HA  THR A  33      -7.798  15.888  34.960  1.00  4.99           H  
ATOM    524  HB  THR A  33      -8.073  18.925  35.001  1.00  4.99           H  
ATOM    525  HG1 THR A  33      -9.119  17.968  36.757  1.00  4.99           H  
ATOM    526 1HG2 THR A  33      -9.866  18.550  33.345  1.00  4.99           H  
ATOM    527 2HG2 THR A  33      -8.297  17.975  32.728  1.00  4.99           H  
ATOM    528 3HG2 THR A  33      -9.499  16.809  33.333  1.00  4.99           H  
ATOM    529  N   SER A  34      -5.502  18.114  34.118  1.00  4.80           N  
ATOM    530  CA  SER A  34      -4.493  18.357  33.098  1.00  4.80           C  
ATOM    531  C   SER A  34      -3.532  17.202  32.959  1.00  4.80           C  
ATOM    532  O   SER A  34      -3.164  16.820  31.846  1.00  4.80           O  
ATOM    533  CB  SER A  34      -3.669  19.544  33.406  1.00  4.80           C  
ATOM    534  OG  SER A  34      -2.729  19.751  32.384  1.00  4.80           O  
ATOM    535  H   SER A  34      -5.588  18.728  34.934  1.00  4.80           H  
ATOM    536  HA  SER A  34      -5.003  18.503  32.151  1.00  4.80           H  
ATOM    537 1HB  SER A  34      -4.279  20.380  33.521  1.00  4.80           H  
ATOM    538 2HB  SER A  34      -3.164  19.377  34.354  1.00  4.80           H  
ATOM    539  HG  SER A  34      -2.186  18.958  32.366  1.00  4.80           H  
ATOM    540  N   LEU A  35      -3.070  16.677  34.090  1.00  4.56           N  
ATOM    541  CA  LEU A  35      -2.097  15.605  34.050  1.00  4.56           C  
ATOM    542  C   LEU A  35      -2.715  14.407  33.312  1.00  4.56           C  
ATOM    543  O   LEU A  35      -2.041  13.737  32.521  1.00  4.56           O  
ATOM    544  CB  LEU A  35      -1.650  15.279  35.470  1.00  4.56           C  
ATOM    545  CG  LEU A  35      -0.474  14.329  35.610  1.00  4.56           C  
ATOM    546  CD1 LEU A  35       0.754  14.949  34.905  1.00  4.56           C  
ATOM    547  CD2 LEU A  35      -0.185  14.123  37.087  1.00  4.56           C  
ATOM    548  H   LEU A  35      -3.392  17.040  34.993  1.00  4.56           H  
ATOM    549  HA  LEU A  35      -1.230  15.940  33.493  1.00  4.56           H  
ATOM    550 1HB  LEU A  35      -1.388  16.216  35.971  1.00  4.56           H  
ATOM    551 2HB  LEU A  35      -2.499  14.843  36.002  1.00  4.56           H  
ATOM    552  HG  LEU A  35      -0.705  13.373  35.139  1.00  4.56           H  
ATOM    553 1HD1 LEU A  35       1.605  14.279  35.012  1.00  4.56           H  
ATOM    554 2HD1 LEU A  35       0.538  15.097  33.845  1.00  4.56           H  
ATOM    555 3HD1 LEU A  35       0.994  15.908  35.363  1.00  4.56           H  
ATOM    556 1HD2 LEU A  35       0.665  13.449  37.205  1.00  4.56           H  
ATOM    557 2HD2 LEU A  35       0.048  15.080  37.536  1.00  4.56           H  
ATOM    558 3HD2 LEU A  35      -1.063  13.695  37.573  1.00  4.56           H  
ATOM    559  N   PHE A  36      -4.018  14.167  33.538  1.00  4.33           N  
ATOM    560  CA  PHE A  36      -4.755  13.136  32.814  1.00  4.33           C  
ATOM    561  C   PHE A  36      -4.738  13.397  31.316  1.00  4.33           C  
ATOM    562  O   PHE A  36      -4.456  12.488  30.538  1.00  4.33           O  
ATOM    563  CB  PHE A  36      -6.195  12.998  33.279  1.00  4.33           C  
ATOM    564  CG  PHE A  36      -6.965  12.066  32.393  1.00  4.33           C  
ATOM    565  CD1 PHE A  36      -6.806  10.690  32.476  1.00  4.33           C  
ATOM    566  CD2 PHE A  36      -7.854  12.578  31.459  1.00  4.33           C  
ATOM    567  CE1 PHE A  36      -7.519   9.848  31.640  1.00  4.33           C  
ATOM    568  CE2 PHE A  36      -8.565  11.745  30.634  1.00  4.33           C  
ATOM    569  CZ  PHE A  36      -8.398  10.376  30.721  1.00  4.33           C  
ATOM    570  H   PHE A  36      -4.515  14.721  34.238  1.00  4.33           H  
ATOM    571  HA  PHE A  36      -4.262  12.182  32.994  1.00  4.33           H  
ATOM    572 1HB  PHE A  36      -6.222  12.620  34.298  1.00  4.33           H  
ATOM    573 2HB  PHE A  36      -6.686  13.956  33.273  1.00  4.33           H  
ATOM    574  HD1 PHE A  36      -6.108  10.278  33.205  1.00  4.33           H  
ATOM    575  HD2 PHE A  36      -7.982  13.661  31.386  1.00  4.33           H  
ATOM    576  HE1 PHE A  36      -7.386   8.769  31.710  1.00  4.33           H  
ATOM    577  HE2 PHE A  36      -9.260  12.164  29.909  1.00  4.33           H  
ATOM    578  HZ  PHE A  36      -8.963   9.716  30.063  1.00  4.33           H  
ATOM    579  N   VAL A  37      -5.047  14.632  30.909  1.00  4.10           N  
ATOM    580  CA  VAL A  37      -5.068  14.994  29.493  1.00  4.10           C  
ATOM    581  C   VAL A  37      -3.714  14.713  28.853  1.00  4.10           C  
ATOM    582  O   VAL A  37      -3.632  14.118  27.775  1.00  4.10           O  
ATOM    583  CB  VAL A  37      -5.409  16.496  29.339  1.00  4.10           C  
ATOM    584  CG1 VAL A  37      -5.203  16.959  27.923  1.00  4.10           C  
ATOM    585  CG2 VAL A  37      -6.854  16.719  29.737  1.00  4.10           C  
ATOM    586  H   VAL A  37      -5.287  15.333  31.612  1.00  4.10           H  
ATOM    587  HA  VAL A  37      -5.831  14.399  28.992  1.00  4.10           H  
ATOM    588  HB  VAL A  37      -4.753  17.074  29.974  1.00  4.10           H  
ATOM    589 1HG1 VAL A  37      -5.442  18.008  27.844  1.00  4.10           H  
ATOM    590 2HG1 VAL A  37      -4.165  16.805  27.627  1.00  4.10           H  
ATOM    591 3HG1 VAL A  37      -5.849  16.411  27.292  1.00  4.10           H  
ATOM    592 1HG2 VAL A  37      -7.094  17.773  29.646  1.00  4.10           H  
ATOM    593 2HG2 VAL A  37      -7.501  16.139  29.084  1.00  4.10           H  
ATOM    594 3HG2 VAL A  37      -7.002  16.403  30.753  1.00  4.10           H  
ATOM    595  N   ILE A  38      -2.641  15.078  29.542  1.00  3.90           N  
ATOM    596  CA  ILE A  38      -1.312  14.808  29.023  1.00  3.90           C  
ATOM    597  C   ILE A  38      -1.084  13.312  28.841  1.00  3.90           C  
ATOM    598  O   ILE A  38      -0.720  12.851  27.753  1.00  3.90           O  
ATOM    599  CB  ILE A  38      -0.265  15.348  30.007  1.00  3.90           C  
ATOM    600  CG1 ILE A  38      -0.289  16.896  30.022  1.00  3.90           C  
ATOM    601  CG2 ILE A  38       1.101  14.798  29.695  1.00  3.90           C  
ATOM    602  CD1 ILE A  38       0.475  17.517  31.192  1.00  3.90           C  
ATOM    603  H   ILE A  38      -2.760  15.566  30.430  1.00  3.90           H  
ATOM    604  HA  ILE A  38      -1.203  15.301  28.064  1.00  3.90           H  
ATOM    605  HB  ILE A  38      -0.537  15.027  31.006  1.00  3.90           H  
ATOM    606 1HG1 ILE A  38       0.155  17.258  29.094  1.00  3.90           H  
ATOM    607 2HG1 ILE A  38      -1.326  17.235  30.064  1.00  3.90           H  
ATOM    608 1HG2 ILE A  38       1.793  15.162  30.438  1.00  3.90           H  
ATOM    609 2HG2 ILE A  38       1.085  13.713  29.733  1.00  3.90           H  
ATOM    610 3HG2 ILE A  38       1.407  15.121  28.702  1.00  3.90           H  
ATOM    611 1HD1 ILE A  38       0.415  18.604  31.123  1.00  3.90           H  
ATOM    612 2HD1 ILE A  38       0.032  17.192  32.121  1.00  3.90           H  
ATOM    613 3HD1 ILE A  38       1.503  17.216  31.175  1.00  3.90           H  
ATOM    614  N   PHE A  39      -1.393  12.536  29.876  1.00  3.72           N  
ATOM    615  CA  PHE A  39      -1.223  11.096  29.821  1.00  3.72           C  
ATOM    616  C   PHE A  39      -2.011  10.469  28.685  1.00  3.72           C  
ATOM    617  O   PHE A  39      -1.446   9.732  27.869  1.00  3.72           O  
ATOM    618  CB  PHE A  39      -1.666  10.476  31.142  1.00  3.72           C  
ATOM    619  CG  PHE A  39      -1.626   8.973  31.192  1.00  3.72           C  
ATOM    620  CD1 PHE A  39      -0.442   8.294  31.445  1.00  3.72           C  
ATOM    621  CD2 PHE A  39      -2.784   8.235  30.987  1.00  3.72           C  
ATOM    622  CE1 PHE A  39      -0.412   6.917  31.495  1.00  3.72           C  
ATOM    623  CE2 PHE A  39      -2.759   6.857  31.035  1.00  3.72           C  
ATOM    624  CZ  PHE A  39      -1.571   6.196  31.292  1.00  3.72           C  
ATOM    625  H   PHE A  39      -1.722  12.964  30.744  1.00  3.72           H  
ATOM    626  HA  PHE A  39      -0.176  10.886  29.659  1.00  3.72           H  
ATOM    627 1HB  PHE A  39      -1.039  10.864  31.943  1.00  3.72           H  
ATOM    628 2HB  PHE A  39      -2.684  10.792  31.359  1.00  3.72           H  
ATOM    629  HD1 PHE A  39       0.466   8.856  31.612  1.00  3.72           H  
ATOM    630  HD2 PHE A  39      -3.721   8.759  30.784  1.00  3.72           H  
ATOM    631  HE1 PHE A  39       0.525   6.399  31.696  1.00  3.72           H  
ATOM    632  HE2 PHE A  39      -3.673   6.288  30.870  1.00  3.72           H  
ATOM    633  HZ  PHE A  39      -1.551   5.108  31.328  1.00  3.72           H  
ATOM    634  N   LEU A  40      -3.301  10.800  28.623  1.00  3.58           N  
ATOM    635  CA  LEU A  40      -4.238  10.258  27.657  1.00  3.58           C  
ATOM    636  C   LEU A  40      -3.809  10.458  26.231  1.00  3.58           C  
ATOM    637  O   LEU A  40      -3.751   9.507  25.445  1.00  3.58           O  
ATOM    638  CB  LEU A  40      -5.576  10.989  27.788  1.00  3.58           C  
ATOM    639  CG  LEU A  40      -6.640  10.603  26.779  1.00  3.58           C  
ATOM    640  CD1 LEU A  40      -7.035   9.161  27.010  1.00  3.58           C  
ATOM    641  CD2 LEU A  40      -7.805  11.563  26.892  1.00  3.58           C  
ATOM    642  H   LEU A  40      -3.663  11.452  29.312  1.00  3.58           H  
ATOM    643  HA  LEU A  40      -4.357   9.194  27.851  1.00  3.58           H  
ATOM    644 1HB  LEU A  40      -5.969  10.808  28.787  1.00  3.58           H  
ATOM    645 2HB  LEU A  40      -5.398  12.060  27.689  1.00  3.58           H  
ATOM    646  HG  LEU A  40      -6.229  10.677  25.770  1.00  3.58           H  
ATOM    647 1HD1 LEU A  40      -7.788   8.868  26.280  1.00  3.58           H  
ATOM    648 2HD1 LEU A  40      -6.157   8.523  26.903  1.00  3.58           H  
ATOM    649 3HD1 LEU A  40      -7.440   9.056  28.015  1.00  3.58           H  
ATOM    650 1HD2 LEU A  40      -8.567  11.302  26.159  1.00  3.58           H  
ATOM    651 2HD2 LEU A  40      -8.221  11.502  27.879  1.00  3.58           H  
ATOM    652 3HD2 LEU A  40      -7.452  12.578  26.707  1.00  3.58           H  
ATOM    653  N   PHE A  41      -3.507  11.699  25.888  1.00  3.48           N  
ATOM    654  CA  PHE A  41      -3.180  11.996  24.520  1.00  3.48           C  
ATOM    655  C   PHE A  41      -1.841  11.434  24.103  1.00  3.48           C  
ATOM    656  O   PHE A  41      -1.675  10.996  22.959  1.00  3.48           O  
ATOM    657  CB  PHE A  41      -3.272  13.482  24.312  1.00  3.48           C  
ATOM    658  CG  PHE A  41      -4.704  13.912  24.173  1.00  3.48           C  
ATOM    659  CD1 PHE A  41      -5.336  14.679  25.098  1.00  3.48           C  
ATOM    660  CD2 PHE A  41      -5.408  13.499  23.096  1.00  3.48           C  
ATOM    661  CE1 PHE A  41      -6.673  15.033  24.938  1.00  3.48           C  
ATOM    662  CE2 PHE A  41      -6.724  13.831  22.906  1.00  3.48           C  
ATOM    663  CZ  PHE A  41      -7.364  14.604  23.836  1.00  3.48           C  
ATOM    664  H   PHE A  41      -3.534  12.455  26.579  1.00  3.48           H  
ATOM    665  HA  PHE A  41      -3.941  11.537  23.890  1.00  3.48           H  
ATOM    666 1HB  PHE A  41      -2.834  13.998  25.164  1.00  3.48           H  
ATOM    667 2HB  PHE A  41      -2.731  13.741  23.440  1.00  3.48           H  
ATOM    668  HD1 PHE A  41      -4.778  15.006  25.952  1.00  3.48           H  
ATOM    669  HD2 PHE A  41      -4.898  12.899  22.394  1.00  3.48           H  
ATOM    670  HE1 PHE A  41      -7.175  15.648  25.680  1.00  3.48           H  
ATOM    671  HE2 PHE A  41      -7.253  13.478  22.023  1.00  3.48           H  
ATOM    672  HZ  PHE A  41      -8.410  14.877  23.702  1.00  3.48           H  
ATOM    673  N   ILE A  42      -0.898  11.358  25.023  1.00  3.40           N  
ATOM    674  CA  ILE A  42       0.363  10.784  24.639  1.00  3.40           C  
ATOM    675  C   ILE A  42       0.201   9.298  24.430  1.00  3.40           C  
ATOM    676  O   ILE A  42       0.707   8.754  23.449  1.00  3.40           O  
ATOM    677  CB  ILE A  42       1.458  11.131  25.615  1.00  3.40           C  
ATOM    678  CG1 ILE A  42       1.678  12.628  25.538  1.00  3.40           C  
ATOM    679  CG2 ILE A  42       2.734  10.394  25.257  1.00  3.40           C  
ATOM    680  CD1 ILE A  42       2.520  13.135  26.586  1.00  3.40           C  
ATOM    681  H   ILE A  42      -1.029  11.725  25.972  1.00  3.40           H  
ATOM    682  HA  ILE A  42       0.640  11.202  23.691  1.00  3.40           H  
ATOM    683  HB  ILE A  42       1.141  10.889  26.629  1.00  3.40           H  
ATOM    684 1HG1 ILE A  42       2.139  12.877  24.594  1.00  3.40           H  
ATOM    685 2HG1 ILE A  42       0.709  13.130  25.602  1.00  3.40           H  
ATOM    686 1HG2 ILE A  42       3.500  10.689  25.940  1.00  3.40           H  
ATOM    687 2HG2 ILE A  42       2.574   9.319  25.318  1.00  3.40           H  
ATOM    688 3HG2 ILE A  42       3.048  10.651  24.257  1.00  3.40           H  
ATOM    689 1HD1 ILE A  42       2.615  14.182  26.459  1.00  3.40           H  
ATOM    690 2HD1 ILE A  42       2.073  12.916  27.551  1.00  3.40           H  
ATOM    691 3HD1 ILE A  42       3.471  12.667  26.504  1.00  3.40           H  
ATOM    692  N   CYS A  43      -0.531   8.636  25.323  1.00  3.34           N  
ATOM    693  CA  CYS A  43      -0.760   7.214  25.169  1.00  3.34           C  
ATOM    694  C   CYS A  43      -1.454   6.952  23.836  1.00  3.34           C  
ATOM    695  O   CYS A  43      -1.145   5.979  23.151  1.00  3.34           O  
ATOM    696  CB  CYS A  43      -1.612   6.695  26.314  1.00  3.34           C  
ATOM    697  SG  CYS A  43      -0.750   6.726  27.887  1.00  3.34           S  
ATOM    698  H   CYS A  43      -0.933   9.121  26.129  1.00  3.34           H  
ATOM    699  HA  CYS A  43       0.199   6.701  25.182  1.00  3.34           H  
ATOM    700 1HB  CYS A  43      -2.513   7.308  26.409  1.00  3.34           H  
ATOM    701 2HB  CYS A  43      -1.922   5.673  26.109  1.00  3.34           H  
ATOM    702  HG  CYS A  43      -0.833   8.072  28.036  1.00  3.34           H  
ATOM    703  N   ALA A  44      -2.380   7.830  23.438  1.00  3.32           N  
ATOM    704  CA  ALA A  44      -3.049   7.667  22.154  1.00  3.32           C  
ATOM    705  C   ALA A  44      -2.035   7.689  21.002  1.00  3.32           C  
ATOM    706  O   ALA A  44      -2.154   6.911  20.043  1.00  3.32           O  
ATOM    707  CB  ALA A  44      -4.075   8.762  21.967  1.00  3.32           C  
ATOM    708  H   ALA A  44      -2.647   8.604  24.048  1.00  3.32           H  
ATOM    709  HA  ALA A  44      -3.549   6.700  22.152  1.00  3.32           H  
ATOM    710 1HB  ALA A  44      -4.587   8.626  21.019  1.00  3.32           H  
ATOM    711 2HB  ALA A  44      -4.797   8.730  22.784  1.00  3.32           H  
ATOM    712 3HB  ALA A  44      -3.570   9.717  21.974  1.00  3.32           H  
ATOM    713  N   MET A  45      -1.009   8.551  21.102  1.00  3.32           N  
ATOM    714  CA  MET A  45       0.017   8.597  20.060  1.00  3.32           C  
ATOM    715  C   MET A  45       0.828   7.312  20.043  1.00  3.32           C  
ATOM    716  O   MET A  45       1.202   6.808  18.971  1.00  3.32           O  
ATOM    717  CB  MET A  45       0.999   9.728  20.272  1.00  3.32           C  
ATOM    718  CG  MET A  45       0.521  11.074  20.077  1.00  3.32           C  
ATOM    719  SD  MET A  45       1.897  12.210  20.107  1.00  3.32           S  
ATOM    720  CE  MET A  45       2.270  12.280  21.793  1.00  3.32           C  
ATOM    721  H   MET A  45      -0.965   9.197  21.896  1.00  3.32           H  
ATOM    722  HA  MET A  45      -0.470   8.709  19.093  1.00  3.32           H  
ATOM    723 1HB  MET A  45       1.428   9.662  21.267  1.00  3.32           H  
ATOM    724 2HB  MET A  45       1.801   9.606  19.561  1.00  3.32           H  
ATOM    725 1HG  MET A  45       0.004  11.155  19.125  1.00  3.32           H  
ATOM    726 2HG  MET A  45      -0.160  11.325  20.884  1.00  3.32           H  
ATOM    727 1HE  MET A  45       3.105  12.935  21.955  1.00  3.32           H  
ATOM    728 2HE  MET A  45       1.406  12.672  22.315  1.00  3.32           H  
ATOM    729 3HE  MET A  45       2.511  11.281  22.146  1.00  3.32           H  
ATOM    730  N   VAL A  46       1.081   6.766  21.237  1.00  3.34           N  
ATOM    731  CA  VAL A  46       1.845   5.533  21.351  1.00  3.34           C  
ATOM    732  C   VAL A  46       1.074   4.424  20.662  1.00  3.34           C  
ATOM    733  O   VAL A  46       1.619   3.700  19.828  1.00  3.34           O  
ATOM    734  CB  VAL A  46       2.075   5.151  22.835  1.00  3.34           C  
ATOM    735  CG1 VAL A  46       2.682   3.782  22.940  1.00  3.34           C  
ATOM    736  CG2 VAL A  46       2.987   6.162  23.491  1.00  3.34           C  
ATOM    737  H   VAL A  46       0.757   7.250  22.078  1.00  3.34           H  
ATOM    738  HA  VAL A  46       2.807   5.669  20.861  1.00  3.34           H  
ATOM    739  HB  VAL A  46       1.124   5.125  23.341  1.00  3.34           H  
ATOM    740 1HG1 VAL A  46       2.818   3.527  23.990  1.00  3.34           H  
ATOM    741 2HG1 VAL A  46       2.024   3.050  22.468  1.00  3.34           H  
ATOM    742 3HG1 VAL A  46       3.633   3.785  22.454  1.00  3.34           H  
ATOM    743 1HG2 VAL A  46       3.139   5.900  24.538  1.00  3.34           H  
ATOM    744 2HG2 VAL A  46       3.940   6.159  22.978  1.00  3.34           H  
ATOM    745 3HG2 VAL A  46       2.535   7.140  23.428  1.00  3.34           H  
ATOM    746  N   VAL A  47      -0.222   4.344  20.944  1.00  3.39           N  
ATOM    747  CA  VAL A  47      -1.054   3.320  20.340  1.00  3.39           C  
ATOM    748  C   VAL A  47      -1.092   3.453  18.828  1.00  3.39           C  
ATOM    749  O   VAL A  47      -0.944   2.455  18.126  1.00  3.39           O  
ATOM    750  CB  VAL A  47      -2.477   3.366  20.908  1.00  3.39           C  
ATOM    751  CG1 VAL A  47      -3.381   2.436  20.103  1.00  3.39           C  
ATOM    752  CG2 VAL A  47      -2.441   2.940  22.371  1.00  3.39           C  
ATOM    753  H   VAL A  47      -0.622   4.989  21.626  1.00  3.39           H  
ATOM    754  HA  VAL A  47      -0.626   2.349  20.589  1.00  3.39           H  
ATOM    755  HB  VAL A  47      -2.867   4.383  20.828  1.00  3.39           H  
ATOM    756 1HG1 VAL A  47      -4.392   2.475  20.505  1.00  3.39           H  
ATOM    757 2HG1 VAL A  47      -3.392   2.760  19.065  1.00  3.39           H  
ATOM    758 3HG1 VAL A  47      -3.005   1.416  20.162  1.00  3.39           H  
ATOM    759 1HG2 VAL A  47      -3.447   2.978  22.786  1.00  3.39           H  
ATOM    760 2HG2 VAL A  47      -2.053   1.925  22.444  1.00  3.39           H  
ATOM    761 3HG2 VAL A  47      -1.795   3.612  22.928  1.00  3.39           H  
ATOM    762  N   THR A  48      -1.248   4.672  18.308  1.00  3.47           N  
ATOM    763  CA  THR A  48      -1.274   4.832  16.860  1.00  3.47           C  
ATOM    764  C   THR A  48       0.021   4.336  16.236  1.00  3.47           C  
ATOM    765  O   THR A  48      -0.001   3.604  15.242  1.00  3.47           O  
ATOM    766  CB  THR A  48      -1.483   6.297  16.446  1.00  3.47           C  
ATOM    767  OG1 THR A  48      -2.755   6.757  16.931  1.00  3.47           O  
ATOM    768  CG2 THR A  48      -1.418   6.420  14.900  1.00  3.47           C  
ATOM    769  H   THR A  48      -1.379   5.481  18.919  1.00  3.47           H  
ATOM    770  HA  THR A  48      -2.094   4.237  16.461  1.00  3.47           H  
ATOM    771  HB  THR A  48      -0.697   6.912  16.890  1.00  3.47           H  
ATOM    772  HG1 THR A  48      -2.750   6.727  17.909  1.00  3.47           H  
ATOM    773 1HG2 THR A  48      -1.558   7.456  14.605  1.00  3.47           H  
ATOM    774 2HG2 THR A  48      -0.443   6.074  14.549  1.00  3.47           H  
ATOM    775 3HG2 THR A  48      -2.201   5.809  14.450  1.00  3.47           H  
ATOM    776  N   SER A  49       1.154   4.715  16.826  1.00  3.58           N  
ATOM    777  CA  SER A  49       2.446   4.315  16.297  1.00  3.58           C  
ATOM    778  C   SER A  49       2.602   2.786  16.331  1.00  3.58           C  
ATOM    779  O   SER A  49       3.087   2.189  15.360  1.00  3.58           O  
ATOM    780  CB  SER A  49       3.523   5.002  17.089  1.00  3.58           C  
ATOM    781  OG  SER A  49       3.460   6.393  16.919  1.00  3.58           O  
ATOM    782  H   SER A  49       1.119   5.317  17.652  1.00  3.58           H  
ATOM    783  HA  SER A  49       2.510   4.644  15.259  1.00  3.58           H  
ATOM    784 1HB  SER A  49       3.376   4.783  18.122  1.00  3.58           H  
ATOM    785 2HB  SER A  49       4.500   4.630  16.790  1.00  3.58           H  
ATOM    786  HG  SER A  49       2.681   6.681  17.444  1.00  3.58           H  
ATOM    787  N   VAL A  50       2.135   2.143  17.419  1.00  3.74           N  
ATOM    788  CA  VAL A  50       2.188   0.685  17.517  1.00  3.74           C  
ATOM    789  C   VAL A  50       1.318   0.048  16.447  1.00  3.74           C  
ATOM    790  O   VAL A  50       1.721  -0.934  15.818  1.00  3.74           O  
ATOM    791  CB  VAL A  50       1.693   0.140  18.874  1.00  3.74           C  
ATOM    792  CG1 VAL A  50       1.595  -1.372  18.774  1.00  3.74           C  
ATOM    793  CG2 VAL A  50       2.640   0.509  20.002  1.00  3.74           C  
ATOM    794  H   VAL A  50       1.758   2.685  18.198  1.00  3.74           H  
ATOM    795  HA  VAL A  50       3.220   0.369  17.372  1.00  3.74           H  
ATOM    796  HB  VAL A  50       0.696   0.537  19.081  1.00  3.74           H  
ATOM    797 1HG1 VAL A  50       1.228  -1.774  19.718  1.00  3.74           H  
ATOM    798 2HG1 VAL A  50       0.905  -1.642  17.973  1.00  3.74           H  
ATOM    799 3HG1 VAL A  50       2.578  -1.785  18.560  1.00  3.74           H  
ATOM    800 1HG2 VAL A  50       2.264   0.101  20.937  1.00  3.74           H  
ATOM    801 2HG2 VAL A  50       3.631   0.109  19.801  1.00  3.74           H  
ATOM    802 3HG2 VAL A  50       2.688   1.562  20.085  1.00  3.74           H  
ATOM    803  N   LEU A  51       0.117   0.586  16.248  1.00  3.96           N  
ATOM    804  CA  LEU A  51      -0.766   0.025  15.249  1.00  3.96           C  
ATOM    805  C   LEU A  51      -0.143   0.137  13.872  1.00  3.96           C  
ATOM    806  O   LEU A  51      -0.201  -0.806  13.090  1.00  3.96           O  
ATOM    807  CB  LEU A  51      -2.119   0.730  15.275  1.00  3.96           C  
ATOM    808  CG  LEU A  51      -2.965   0.461  16.529  1.00  3.96           C  
ATOM    809  CD1 LEU A  51      -4.183   1.361  16.510  1.00  3.96           C  
ATOM    810  CD2 LEU A  51      -3.350  -0.997  16.570  1.00  3.96           C  
ATOM    811  H   LEU A  51      -0.185   1.385  16.806  1.00  3.96           H  
ATOM    812  HA  LEU A  51      -0.920  -1.028  15.478  1.00  3.96           H  
ATOM    813 1HB  LEU A  51      -1.946   1.806  15.218  1.00  3.96           H  
ATOM    814 2HB  LEU A  51      -2.692   0.423  14.403  1.00  3.96           H  
ATOM    815  HG  LEU A  51      -2.389   0.688  17.412  1.00  3.96           H  
ATOM    816 1HD1 LEU A  51      -4.780   1.183  17.402  1.00  3.96           H  
ATOM    817 2HD1 LEU A  51      -3.858   2.402  16.491  1.00  3.96           H  
ATOM    818 3HD1 LEU A  51      -4.778   1.149  15.625  1.00  3.96           H  
ATOM    819 1HD2 LEU A  51      -3.943  -1.189  17.464  1.00  3.96           H  
ATOM    820 2HD2 LEU A  51      -3.935  -1.245  15.685  1.00  3.96           H  
ATOM    821 3HD2 LEU A  51      -2.447  -1.610  16.593  1.00  3.96           H  
ATOM    822  N   LEU A  52       0.531   1.242  13.576  1.00  4.22           N  
ATOM    823  CA  LEU A  52       1.168   1.327  12.273  1.00  4.22           C  
ATOM    824  C   LEU A  52       2.271   0.269  12.169  1.00  4.22           C  
ATOM    825  O   LEU A  52       2.393  -0.426  11.158  1.00  4.22           O  
ATOM    826  CB  LEU A  52       1.707   2.738  12.058  1.00  4.22           C  
ATOM    827  CG  LEU A  52       0.605   3.785  11.910  1.00  4.22           C  
ATOM    828  CD1 LEU A  52       1.211   5.160  11.836  1.00  4.22           C  
ATOM    829  CD2 LEU A  52      -0.214   3.451  10.690  1.00  4.22           C  
ATOM    830  H   LEU A  52       0.563   2.025  14.231  1.00  4.22           H  
ATOM    831  HA  LEU A  52       0.423   1.129  11.511  1.00  4.22           H  
ATOM    832 1HB  LEU A  52       2.323   3.013  12.916  1.00  4.22           H  
ATOM    833 2HB  LEU A  52       2.318   2.760  11.167  1.00  4.22           H  
ATOM    834  HG  LEU A  52      -0.039   3.760  12.782  1.00  4.22           H  
ATOM    835 1HD1 LEU A  52       0.434   5.894  11.749  1.00  4.22           H  
ATOM    836 2HD1 LEU A  52       1.780   5.352  12.743  1.00  4.22           H  
ATOM    837 3HD1 LEU A  52       1.861   5.224  10.967  1.00  4.22           H  
ATOM    838 1HD2 LEU A  52      -1.018   4.184  10.574  1.00  4.22           H  
ATOM    839 2HD2 LEU A  52       0.420   3.466   9.826  1.00  4.22           H  
ATOM    840 3HD2 LEU A  52      -0.645   2.456  10.801  1.00  4.22           H  
ATOM    841  N   ARG A  53       3.019   0.082  13.260  1.00  4.52           N  
ATOM    842  CA  ARG A  53       4.074  -0.926  13.349  1.00  4.52           C  
ATOM    843  C   ARG A  53       3.517  -2.342  13.150  1.00  4.52           C  
ATOM    844  O   ARG A  53       4.208  -3.230  12.654  1.00  4.52           O  
ATOM    845  CB  ARG A  53       4.781  -0.867  14.696  1.00  4.52           C  
ATOM    846  CG  ARG A  53       6.054  -1.679  14.791  1.00  4.52           C  
ATOM    847  CD  ARG A  53       6.772  -1.449  16.092  1.00  4.52           C  
ATOM    848  NE  ARG A  53       5.980  -1.915  17.226  1.00  4.52           N  
ATOM    849  CZ  ARG A  53       6.376  -1.885  18.513  1.00  4.52           C  
ATOM    850  NH1 ARG A  53       7.566  -1.423  18.834  1.00  4.52           N  
ATOM    851  NH2 ARG A  53       5.566  -2.328  19.463  1.00  4.52           N  
ATOM    852  H   ARG A  53       2.875   0.693  14.065  1.00  4.52           H  
ATOM    853  HA  ARG A  53       4.805  -0.728  12.564  1.00  4.52           H  
ATOM    854 1HB  ARG A  53       4.983   0.153  14.967  1.00  4.52           H  
ATOM    855 2HB  ARG A  53       4.122  -1.266  15.456  1.00  4.52           H  
ATOM    856 1HG  ARG A  53       5.814  -2.739  14.706  1.00  4.52           H  
ATOM    857 2HG  ARG A  53       6.718  -1.392  13.975  1.00  4.52           H  
ATOM    858 1HD  ARG A  53       7.725  -1.981  16.092  1.00  4.52           H  
ATOM    859 2HD  ARG A  53       6.964  -0.379  16.224  1.00  4.52           H  
ATOM    860  HE  ARG A  53       5.057  -2.276  17.028  1.00  4.52           H  
ATOM    861 1HH1 ARG A  53       8.217  -1.061  18.107  1.00  4.52           H  
ATOM    862 2HH1 ARG A  53       7.860  -1.404  19.793  1.00  4.52           H  
ATOM    863 1HH2 ARG A  53       4.653  -2.688  19.222  1.00  4.52           H  
ATOM    864 2HH2 ARG A  53       5.864  -2.309  20.427  1.00  4.52           H  
ATOM    865  N   SER A  54       2.265  -2.569  13.566  1.00  4.87           N  
ATOM    866  CA  SER A  54       1.664  -3.895  13.466  1.00  4.87           C  
ATOM    867  C   SER A  54       1.392  -4.347  12.025  1.00  4.87           C  
ATOM    868  O   SER A  54       1.155  -5.538  11.805  1.00  4.87           O  
ATOM    869  CB  SER A  54       0.367  -4.007  14.267  1.00  4.87           C  
ATOM    870  OG  SER A  54      -0.706  -3.333  13.669  1.00  4.87           O  
ATOM    871  H   SER A  54       1.743  -1.810  14.004  1.00  4.87           H  
ATOM    872  HA  SER A  54       2.368  -4.602  13.903  1.00  4.87           H  
ATOM    873 1HB  SER A  54       0.111  -5.055  14.396  1.00  4.87           H  
ATOM    874 2HB  SER A  54       0.536  -3.589  15.261  1.00  4.87           H  
ATOM    875  HG  SER A  54      -0.395  -2.436  13.473  1.00  4.87           H  
ATOM    876  N   LEU A  55       1.431  -3.449  11.016  1.00  5.23           N  
ATOM    877  CA  LEU A  55       1.160  -3.878   9.624  1.00  5.23           C  
ATOM    878  C   LEU A  55       2.388  -4.550   8.987  1.00  5.23           C  
ATOM    879  O   LEU A  55       2.883  -4.125   7.941  1.00  5.23           O  
ATOM    880  CB  LEU A  55       0.759  -2.674   8.760  1.00  5.23           C  
ATOM    881  CG  LEU A  55      -0.696  -2.205   8.878  1.00  5.23           C  
ATOM    882  CD1 LEU A  55      -0.875  -1.530  10.204  1.00  5.23           C  
ATOM    883  CD2 LEU A  55      -1.038  -1.256   7.727  1.00  5.23           C  
ATOM    884  H   LEU A  55       1.665  -2.471  11.204  1.00  5.23           H  
ATOM    885  HA  LEU A  55       0.341  -4.594   9.639  1.00  5.23           H  
ATOM    886 1HB  LEU A  55       1.389  -1.852   9.066  1.00  5.23           H  
ATOM    887 2HB  LEU A  55       0.967  -2.901   7.716  1.00  5.23           H  
ATOM    888  HG  LEU A  55      -1.360  -3.068   8.845  1.00  5.23           H  
ATOM    889 1HD1 LEU A  55      -1.904  -1.197  10.321  1.00  5.23           H  
ATOM    890 2HD1 LEU A  55      -0.629  -2.227  11.003  1.00  5.23           H  
ATOM    891 3HD1 LEU A  55      -0.211  -0.678  10.255  1.00  5.23           H  
ATOM    892 1HD2 LEU A  55      -2.075  -0.933   7.821  1.00  5.23           H  
ATOM    893 2HD2 LEU A  55      -0.390  -0.387   7.760  1.00  5.23           H  
ATOM    894 3HD2 LEU A  55      -0.904  -1.773   6.778  1.00  5.23           H  
ATOM    895  N   GLY A  56       2.826  -5.620   9.642  1.00  5.56           N  
ATOM    896  CA  GLY A  56       4.021  -6.410   9.388  1.00  5.56           C  
ATOM    897  C   GLY A  56       5.175  -5.561   9.921  1.00  5.56           C  
ATOM    898  O   GLY A  56       5.196  -4.367   9.641  1.00  5.56           O  
ATOM    899  H   GLY A  56       2.262  -5.879  10.445  1.00  5.56           H  
ATOM    900 1HA  GLY A  56       3.930  -7.354   9.911  1.00  5.56           H  
ATOM    901 2HA  GLY A  56       4.131  -6.606   8.330  1.00  5.56           H  
ATOM    902  N   PRO A  57       6.225  -6.124  10.542  1.00  5.87           N  
ATOM    903  CA  PRO A  57       7.142  -5.389  11.416  1.00  5.87           C  
ATOM    904  C   PRO A  57       7.656  -4.077  10.826  1.00  5.87           C  
ATOM    905  O   PRO A  57       7.761  -3.073  11.525  1.00  5.87           O  
ATOM    906  CB  PRO A  57       8.293  -6.388  11.564  1.00  5.87           C  
ATOM    907  CG  PRO A  57       7.628  -7.743  11.433  1.00  5.87           C  
ATOM    908  CD  PRO A  57       6.571  -7.549  10.352  1.00  5.87           C  
ATOM    909  HA  PRO A  57       6.646  -5.204  12.384  1.00  5.87           H  
ATOM    910 1HB  PRO A  57       9.057  -6.203  10.793  1.00  5.87           H  
ATOM    911 2HB  PRO A  57       8.786  -6.246  12.537  1.00  5.87           H  
ATOM    912 1HG  PRO A  57       8.373  -8.508  11.169  1.00  5.87           H  
ATOM    913 2HG  PRO A  57       7.196  -8.041  12.400  1.00  5.87           H  
ATOM    914 1HD  PRO A  57       6.990  -7.718   9.349  1.00  5.87           H  
ATOM    915 2HD  PRO A  57       5.746  -8.220  10.577  1.00  5.87           H  
ATOM    916  N   GLY A  58       7.903  -4.089   9.517  1.00  6.15           N  
ATOM    917  CA  GLY A  58       8.385  -2.944   8.759  1.00  6.15           C  
ATOM    918  C   GLY A  58       7.808  -3.032   7.349  1.00  6.15           C  
ATOM    919  O   GLY A  58       8.421  -2.625   6.360  1.00  6.15           O  
ATOM    920  H   GLY A  58       7.763  -4.947   9.011  1.00  6.15           H  
ATOM    921 1HA  GLY A  58       8.065  -2.024   9.247  1.00  6.15           H  
ATOM    922 2HA  GLY A  58       9.474  -2.941   8.724  1.00  6.15           H  
ATOM    923  N   LYS A  59       6.628  -3.603   7.231  1.00  6.39           N  
ATOM    924  CA  LYS A  59       6.107  -3.813   5.891  1.00  6.39           C  
ATOM    925  C   LYS A  59       5.292  -2.666   5.309  1.00  6.39           C  
ATOM    926  O   LYS A  59       4.883  -2.761   4.163  1.00  6.39           O  
ATOM    927  CB  LYS A  59       5.328  -5.120   5.789  1.00  6.39           C  
ATOM    928  CG  LYS A  59       6.193  -6.379   5.970  1.00  6.39           C  
ATOM    929  CD  LYS A  59       5.395  -7.662   5.695  1.00  6.39           C  
ATOM    930  CE  LYS A  59       6.260  -8.909   5.857  1.00  6.39           C  
ATOM    931  NZ  LYS A  59       5.490 -10.159   5.584  1.00  6.39           N  
ATOM    932  H   LYS A  59       6.101  -3.889   8.062  1.00  6.39           H  
ATOM    933  HA  LYS A  59       6.965  -3.940   5.234  1.00  6.39           H  
ATOM    934 1HB  LYS A  59       4.561  -5.135   6.540  1.00  6.39           H  
ATOM    935 2HB  LYS A  59       4.837  -5.179   4.819  1.00  6.39           H  
ATOM    936 1HG  LYS A  59       7.047  -6.333   5.294  1.00  6.39           H  
ATOM    937 2HG  LYS A  59       6.564  -6.409   6.993  1.00  6.39           H  
ATOM    938 1HD  LYS A  59       4.546  -7.729   6.367  1.00  6.39           H  
ATOM    939 2HD  LYS A  59       5.018  -7.632   4.674  1.00  6.39           H  
ATOM    940 1HE  LYS A  59       7.099  -8.853   5.166  1.00  6.39           H  
ATOM    941 2HE  LYS A  59       6.644  -8.949   6.877  1.00  6.39           H  
ATOM    942 1HZ  LYS A  59       6.095 -10.961   5.699  1.00  6.39           H  
ATOM    943 2HZ  LYS A  59       4.714 -10.230   6.226  1.00  6.39           H  
ATOM    944 3HZ  LYS A  59       5.140 -10.137   4.637  1.00  6.39           H  
ATOM    945  N   LEU A  60       5.185  -1.528   5.989  1.00  6.56           N  
ATOM    946  CA  LEU A  60       4.369  -0.420   5.471  1.00  6.56           C  
ATOM    947  C   LEU A  60       4.834   0.032   4.073  1.00  6.56           C  
ATOM    948  O   LEU A  60       4.020   0.431   3.243  1.00  6.56           O  
ATOM    949  CB  LEU A  60       4.447   0.774   6.429  1.00  6.56           C  
ATOM    950  CG  LEU A  60       3.806   0.599   7.810  1.00  6.56           C  
ATOM    951  CD1 LEU A  60       4.155   1.805   8.665  1.00  6.56           C  
ATOM    952  CD2 LEU A  60       2.322   0.456   7.657  1.00  6.56           C  
ATOM    953  H   LEU A  60       5.601  -1.463   6.908  1.00  6.56           H  
ATOM    954  HA  LEU A  60       3.338  -0.760   5.404  1.00  6.56           H  
ATOM    955 1HB  LEU A  60       5.474   1.026   6.589  1.00  6.56           H  
ATOM    956 2HB  LEU A  60       3.966   1.627   5.949  1.00  6.56           H  
ATOM    957  HG  LEU A  60       4.207  -0.293   8.303  1.00  6.56           H  
ATOM    958 1HD1 LEU A  60       3.714   1.688   9.648  1.00  6.56           H  
ATOM    959 2HD1 LEU A  60       5.243   1.880   8.762  1.00  6.56           H  
ATOM    960 3HD1 LEU A  60       3.783   2.699   8.200  1.00  6.56           H  
ATOM    961 1HD2 LEU A  60       1.870   0.348   8.646  1.00  6.56           H  
ATOM    962 2HD2 LEU A  60       1.921   1.321   7.173  1.00  6.56           H  
ATOM    963 3HD2 LEU A  60       2.104  -0.423   7.053  1.00  6.56           H  
ATOM    964  N   SER A  61       6.137  -0.046   3.809  1.00  6.67           N  
ATOM    965  CA  SER A  61       6.684   0.288   2.498  1.00  6.67           C  
ATOM    966  C   SER A  61       7.600  -0.833   2.026  1.00  6.67           C  
ATOM    967  O   SER A  61       8.480  -0.607   1.197  1.00  6.67           O  
ATOM    968  CB  SER A  61       7.470   1.585   2.481  1.00  6.67           C  
ATOM    969  OG  SER A  61       8.577   1.557   3.329  1.00  6.67           O  
ATOM    970  H   SER A  61       6.762  -0.356   4.539  1.00  6.67           H  
ATOM    971  HA  SER A  61       5.861   0.378   1.788  1.00  6.67           H  
ATOM    972 1HB  SER A  61       7.802   1.775   1.463  1.00  6.67           H  
ATOM    973 2HB  SER A  61       6.832   2.387   2.760  1.00  6.67           H  
ATOM    974  HG  SER A  61       8.317   2.056   4.133  1.00  6.67           H  
ATOM    975  N   GLY A  62       7.466  -2.023   2.616  1.00  6.67           N  
ATOM    976  CA  GLY A  62       8.349  -3.126   2.244  1.00  6.67           C  
ATOM    977  C   GLY A  62       9.807  -2.942   2.718  1.00  6.67           C  
ATOM    978  O   GLY A  62      10.736  -3.282   1.980  1.00  6.67           O  
ATOM    979  H   GLY A  62       6.692  -2.178   3.258  1.00  6.67           H  
ATOM    980 1HA  GLY A  62       7.950  -4.050   2.664  1.00  6.67           H  
ATOM    981 2HA  GLY A  62       8.333  -3.244   1.161  1.00  6.67           H  
ATOM    982  N   SER A  63      10.022  -2.355   3.904  1.00  6.56           N  
ATOM    983  CA  SER A  63      11.379  -2.084   4.383  1.00  6.56           C  
ATOM    984  C   SER A  63      11.516  -1.993   5.888  1.00  6.56           C  
ATOM    985  O   SER A  63      10.757  -1.315   6.574  1.00  6.56           O  
ATOM    986  CB  SER A  63      11.890  -0.773   3.816  1.00  6.56           C  
ATOM    987  OG  SER A  63      13.176  -0.457   4.342  1.00  6.56           O  
ATOM    988  H   SER A  63       9.241  -2.142   4.518  1.00  6.56           H  
ATOM    989  HA  SER A  63      12.022  -2.895   4.037  1.00  6.56           H  
ATOM    990 1HB  SER A  63      11.948  -0.854   2.730  1.00  6.56           H  
ATOM    991 2HB  SER A  63      11.184   0.028   4.048  1.00  6.56           H  
ATOM    992  HG  SER A  63      13.555   0.184   3.727  1.00  6.56           H  
ATOM    993  N   ASP A  64      12.633  -2.506   6.388  1.00  6.31           N  
ATOM    994  CA  ASP A  64      12.945  -2.427   7.809  1.00  6.31           C  
ATOM    995  C   ASP A  64      12.987  -0.985   8.303  1.00  6.31           C  
ATOM    996  O   ASP A  64      12.763  -0.732   9.484  1.00  6.31           O  
ATOM    997  CB  ASP A  64      14.277  -3.103   8.119  1.00  6.31           C  
ATOM    998  CG  ASP A  64      14.216  -4.626   8.008  1.00  6.31           C  
ATOM    999  OD1 ASP A  64      13.131  -5.158   7.924  1.00  6.31           O  
ATOM   1000  OD2 ASP A  64      15.255  -5.241   8.006  1.00  6.31           O  
ATOM   1001  H   ASP A  64      13.252  -3.008   5.770  1.00  6.31           H  
ATOM   1002  HA  ASP A  64      12.162  -2.951   8.359  1.00  6.31           H  
ATOM   1003 1HB  ASP A  64      15.040  -2.730   7.436  1.00  6.31           H  
ATOM   1004 2HB  ASP A  64      14.590  -2.838   9.131  1.00  6.31           H  
ATOM   1005  N   ALA A  65      13.206  -0.019   7.410  1.00  5.98           N  
ATOM   1006  CA  ALA A  65      13.252   1.369   7.842  1.00  5.98           C  
ATOM   1007  C   ALA A  65      11.961   1.740   8.561  1.00  5.98           C  
ATOM   1008  O   ALA A  65      11.964   2.576   9.462  1.00  5.98           O  
ATOM   1009  CB  ALA A  65      13.445   2.289   6.658  1.00  5.98           C  
ATOM   1010  H   ALA A  65      13.327  -0.247   6.421  1.00  5.98           H  
ATOM   1011  HA  ALA A  65      14.084   1.485   8.540  1.00  5.98           H  
ATOM   1012 1HB  ALA A  65      13.487   3.321   7.004  1.00  5.98           H  
ATOM   1013 2HB  ALA A  65      14.373   2.035   6.150  1.00  5.98           H  
ATOM   1014 3HB  ALA A  65      12.606   2.167   5.970  1.00  5.98           H  
ATOM   1015  N   GLU A  66      10.856   1.123   8.166  1.00  5.60           N  
ATOM   1016  CA  GLU A  66       9.568   1.413   8.749  1.00  5.60           C  
ATOM   1017  C   GLU A  66       9.488   0.979  10.208  1.00  5.60           C  
ATOM   1018  O   GLU A  66       8.753   1.592  10.993  1.00  5.60           O  
ATOM   1019  CB  GLU A  66       8.491   0.722   7.945  1.00  5.60           C  
ATOM   1020  CG  GLU A  66       8.327   1.250   6.575  1.00  5.60           C  
ATOM   1021  CD  GLU A  66       7.884   2.660   6.525  1.00  5.60           C  
ATOM   1022  OE1 GLU A  66       7.453   3.191   7.518  1.00  5.60           O  
ATOM   1023  OE2 GLU A  66       7.969   3.207   5.462  1.00  5.60           O  
ATOM   1024  H   GLU A  66      10.910   0.398   7.450  1.00  5.60           H  
ATOM   1025  HA  GLU A  66       9.405   2.486   8.704  1.00  5.60           H  
ATOM   1026 1HB  GLU A  66       8.753  -0.308   7.837  1.00  5.60           H  
ATOM   1027 2HB  GLU A  66       7.536   0.771   8.467  1.00  5.60           H  
ATOM   1028 1HG  GLU A  66       9.295   1.173   6.073  1.00  5.60           H  
ATOM   1029 2HG  GLU A  66       7.640   0.618   6.039  1.00  5.60           H  
ATOM   1030  N   VAL A  67      10.190  -0.102  10.595  1.00  5.22           N  
ATOM   1031  CA  VAL A  67      10.076  -0.496  11.990  1.00  5.22           C  
ATOM   1032  C   VAL A  67      10.871   0.507  12.783  1.00  5.22           C  
ATOM   1033  O   VAL A  67      10.462   0.917  13.868  1.00  5.22           O  
ATOM   1034  CB  VAL A  67      10.557  -1.944  12.303  1.00  5.22           C  
ATOM   1035  CG1 VAL A  67      12.067  -2.106  12.320  1.00  5.22           C  
ATOM   1036  CG2 VAL A  67      10.010  -2.333  13.665  1.00  5.22           C  
ATOM   1037  H   VAL A  67      10.833  -0.575   9.964  1.00  5.22           H  
ATOM   1038  HA  VAL A  67       9.027  -0.432  12.289  1.00  5.22           H  
ATOM   1039  HB  VAL A  67      10.180  -2.607  11.537  1.00  5.22           H  
ATOM   1040 1HG1 VAL A  67      12.305  -3.144  12.546  1.00  5.22           H  
ATOM   1041 2HG1 VAL A  67      12.478  -1.865  11.394  1.00  5.22           H  
ATOM   1042 3HG1 VAL A  67      12.503  -1.472  13.088  1.00  5.22           H  
ATOM   1043 1HG2 VAL A  67      10.303  -3.353  13.894  1.00  5.22           H  
ATOM   1044 2HG2 VAL A  67      10.407  -1.657  14.431  1.00  5.22           H  
ATOM   1045 3HG2 VAL A  67       8.928  -2.264  13.650  1.00  5.22           H  
ATOM   1046  N   GLU A  68      11.982   0.977  12.194  1.00  4.85           N  
ATOM   1047  CA  GLU A  68      12.793   1.953  12.893  1.00  4.85           C  
ATOM   1048  C   GLU A  68      12.006   3.242  13.090  1.00  4.85           C  
ATOM   1049  O   GLU A  68      11.992   3.795  14.187  1.00  4.85           O  
ATOM   1050  CB  GLU A  68      14.101   2.229  12.140  1.00  4.85           C  
ATOM   1051  CG  GLU A  68      15.087   1.058  12.135  1.00  4.85           C  
ATOM   1052  CD  GLU A  68      16.384   1.357  11.392  1.00  4.85           C  
ATOM   1053  OE1 GLU A  68      16.489   2.407  10.798  1.00  4.85           O  
ATOM   1054  OE2 GLU A  68      17.269   0.531  11.432  1.00  4.85           O  
ATOM   1055  H   GLU A  68      12.261   0.612  11.280  1.00  4.85           H  
ATOM   1056  HA  GLU A  68      13.042   1.554  13.877  1.00  4.85           H  
ATOM   1057 1HB  GLU A  68      13.881   2.480  11.107  1.00  4.85           H  
ATOM   1058 2HB  GLU A  68      14.599   3.091  12.585  1.00  4.85           H  
ATOM   1059 1HG  GLU A  68      15.320   0.790  13.164  1.00  4.85           H  
ATOM   1060 2HG  GLU A  68      14.596   0.201  11.667  1.00  4.85           H  
ATOM   1061  N   ILE A  69      11.253   3.657  12.069  1.00  4.50           N  
ATOM   1062  CA  ILE A  69      10.464   4.877  12.183  1.00  4.50           C  
ATOM   1063  C   ILE A  69       9.401   4.744  13.251  1.00  4.50           C  
ATOM   1064  O   ILE A  69       9.241   5.635  14.092  1.00  4.50           O  
ATOM   1065  CB  ILE A  69       9.780   5.221  10.856  1.00  4.50           C  
ATOM   1066  CG1 ILE A  69      10.838   5.615   9.821  1.00  4.50           C  
ATOM   1067  CG2 ILE A  69       8.765   6.352  11.081  1.00  4.50           C  
ATOM   1068  CD1 ILE A  69      10.320   5.658   8.404  1.00  4.50           C  
ATOM   1069  H   ILE A  69      11.295   3.155  11.181  1.00  4.50           H  
ATOM   1070  HA  ILE A  69      11.132   5.694  12.458  1.00  4.50           H  
ATOM   1071  HB  ILE A  69       9.262   4.338  10.476  1.00  4.50           H  
ATOM   1072 1HG1 ILE A  69      11.224   6.600  10.077  1.00  4.50           H  
ATOM   1073 2HG1 ILE A  69      11.656   4.911   9.875  1.00  4.50           H  
ATOM   1074 1HG2 ILE A  69       8.270   6.588  10.140  1.00  4.50           H  
ATOM   1075 2HG2 ILE A  69       8.025   6.036  11.808  1.00  4.50           H  
ATOM   1076 3HG2 ILE A  69       9.283   7.236  11.454  1.00  4.50           H  
ATOM   1077 1HD1 ILE A  69      11.126   5.944   7.731  1.00  4.50           H  
ATOM   1078 2HD1 ILE A  69       9.948   4.673   8.121  1.00  4.50           H  
ATOM   1079 3HD1 ILE A  69       9.512   6.381   8.331  1.00  4.50           H  
ATOM   1080  N   ALA A  70       8.662   3.636  13.235  1.00  4.18           N  
ATOM   1081  CA  ALA A  70       7.647   3.454  14.251  1.00  4.18           C  
ATOM   1082  C   ALA A  70       8.272   3.431  15.641  1.00  4.18           C  
ATOM   1083  O   ALA A  70       7.739   4.045  16.565  1.00  4.18           O  
ATOM   1084  CB  ALA A  70       6.875   2.184  14.003  1.00  4.18           C  
ATOM   1085  H   ALA A  70       8.806   2.921  12.517  1.00  4.18           H  
ATOM   1086  HA  ALA A  70       6.967   4.302  14.204  1.00  4.18           H  
ATOM   1087 1HB  ALA A  70       6.109   2.091  14.765  1.00  4.18           H  
ATOM   1088 2HB  ALA A  70       6.414   2.222  13.015  1.00  4.18           H  
ATOM   1089 3HB  ALA A  70       7.558   1.331  14.054  1.00  4.18           H  
ATOM   1090  N   ASP A  71       9.433   2.782  15.792  1.00  3.87           N  
ATOM   1091  CA  ASP A  71      10.075   2.740  17.095  1.00  3.87           C  
ATOM   1092  C   ASP A  71      10.562   4.121  17.528  1.00  3.87           C  
ATOM   1093  O   ASP A  71      10.465   4.474  18.712  1.00  3.87           O  
ATOM   1094  CB  ASP A  71      11.190   1.693  17.129  1.00  3.87           C  
ATOM   1095  CG  ASP A  71      10.612   0.246  17.152  1.00  3.87           C  
ATOM   1096  OD1 ASP A  71       9.413   0.113  17.349  1.00  3.87           O  
ATOM   1097  OD2 ASP A  71      11.360  -0.693  17.024  1.00  3.87           O  
ATOM   1098  H   ASP A  71       9.861   2.288  15.008  1.00  3.87           H  
ATOM   1099  HA  ASP A  71       9.334   2.420  17.819  1.00  3.87           H  
ATOM   1100 1HB  ASP A  71      11.816   1.809  16.238  1.00  3.87           H  
ATOM   1101 2HB  ASP A  71      11.820   1.848  18.002  1.00  3.87           H  
ATOM   1102  N   GLU A  72      11.060   4.935  16.590  1.00  3.58           N  
ATOM   1103  CA  GLU A  72      11.470   6.283  16.962  1.00  3.58           C  
ATOM   1104  C   GLU A  72      10.256   7.076  17.437  1.00  3.58           C  
ATOM   1105  O   GLU A  72      10.328   7.783  18.440  1.00  3.58           O  
ATOM   1106  CB  GLU A  72      12.161   7.008  15.799  1.00  3.58           C  
ATOM   1107  CG  GLU A  72      13.569   6.491  15.455  1.00  3.58           C  
ATOM   1108  CD  GLU A  72      14.183   7.179  14.249  1.00  3.58           C  
ATOM   1109  OE1 GLU A  72      13.509   7.960  13.616  1.00  3.58           O  
ATOM   1110  OE2 GLU A  72      15.332   6.924  13.969  1.00  3.58           O  
ATOM   1111  H   GLU A  72      11.163   4.613  15.627  1.00  3.58           H  
ATOM   1112  HA  GLU A  72      12.178   6.214  17.788  1.00  3.58           H  
ATOM   1113 1HB  GLU A  72      11.548   6.904  14.902  1.00  3.58           H  
ATOM   1114 2HB  GLU A  72      12.234   8.071  16.025  1.00  3.58           H  
ATOM   1115 1HG  GLU A  72      14.216   6.654  16.316  1.00  3.58           H  
ATOM   1116 2HG  GLU A  72      13.523   5.424  15.276  1.00  3.58           H  
ATOM   1117  N   SER A  73       9.114   6.904  16.759  1.00  3.31           N  
ATOM   1118  CA  SER A  73       7.896   7.605  17.149  1.00  3.31           C  
ATOM   1119  C   SER A  73       7.473   7.183  18.555  1.00  3.31           C  
ATOM   1120  O   SER A  73       7.172   8.026  19.408  1.00  3.31           O  
ATOM   1121  CB  SER A  73       6.794   7.364  16.137  1.00  3.31           C  
ATOM   1122  OG  SER A  73       5.620   8.053  16.497  1.00  3.31           O  
ATOM   1123  H   SER A  73       9.109   6.305  15.930  1.00  3.31           H  
ATOM   1124  HA  SER A  73       8.108   8.674  17.167  1.00  3.31           H  
ATOM   1125 1HB  SER A  73       7.137   7.709  15.162  1.00  3.31           H  
ATOM   1126 2HB  SER A  73       6.584   6.301  16.046  1.00  3.31           H  
ATOM   1127  HG  SER A  73       4.975   7.378  16.774  1.00  3.31           H  
ATOM   1128  N   LEU A  74       7.498   5.876  18.822  1.00  3.07           N  
ATOM   1129  CA  LEU A  74       7.124   5.368  20.134  1.00  3.07           C  
ATOM   1130  C   LEU A  74       8.065   5.905  21.197  1.00  3.07           C  
ATOM   1131  O   LEU A  74       7.626   6.309  22.281  1.00  3.07           O  
ATOM   1132  CB  LEU A  74       7.187   3.840  20.102  1.00  3.07           C  
ATOM   1133  CG  LEU A  74       6.116   3.219  19.250  1.00  3.07           C  
ATOM   1134  CD1 LEU A  74       6.350   1.735  19.027  1.00  3.07           C  
ATOM   1135  CD2 LEU A  74       4.868   3.421  19.932  1.00  3.07           C  
ATOM   1136  H   LEU A  74       7.752   5.221  18.081  1.00  3.07           H  
ATOM   1137  HA  LEU A  74       6.109   5.691  20.359  1.00  3.07           H  
ATOM   1138 1HB  LEU A  74       8.153   3.538  19.704  1.00  3.07           H  
ATOM   1139 2HB  LEU A  74       7.090   3.457  21.116  1.00  3.07           H  
ATOM   1140  HG  LEU A  74       6.092   3.710  18.293  1.00  3.07           H  
ATOM   1141 1HD1 LEU A  74       5.544   1.331  18.415  1.00  3.07           H  
ATOM   1142 2HD1 LEU A  74       7.299   1.586  18.512  1.00  3.07           H  
ATOM   1143 3HD1 LEU A  74       6.371   1.224  19.984  1.00  3.07           H  
ATOM   1144 1HD2 LEU A  74       4.085   3.013  19.335  1.00  3.07           H  
ATOM   1145 2HD2 LEU A  74       4.910   2.913  20.885  1.00  3.07           H  
ATOM   1146 3HD2 LEU A  74       4.700   4.484  20.082  1.00  3.07           H  
ATOM   1147  N   THR A  75       9.353   5.976  20.869  1.00  2.87           N  
ATOM   1148  CA  THR A  75      10.338   6.476  21.801  1.00  2.87           C  
ATOM   1149  C   THR A  75      10.056   7.934  22.121  1.00  2.87           C  
ATOM   1150  O   THR A  75      10.007   8.309  23.294  1.00  2.87           O  
ATOM   1151  CB  THR A  75      11.755   6.339  21.223  1.00  2.87           C  
ATOM   1152  OG1 THR A  75      12.035   4.951  20.968  1.00  2.87           O  
ATOM   1153  CG2 THR A  75      12.770   6.896  22.199  1.00  2.87           C  
ATOM   1154  H   THR A  75       9.668   5.629  19.963  1.00  2.87           H  
ATOM   1155  HA  THR A  75      10.273   5.899  22.722  1.00  2.87           H  
ATOM   1156  HB  THR A  75      11.820   6.891  20.289  1.00  2.87           H  
ATOM   1157  HG1 THR A  75      11.427   4.633  20.257  1.00  2.87           H  
ATOM   1158 1HG2 THR A  75      13.768   6.799  21.778  1.00  2.87           H  
ATOM   1159 2HG2 THR A  75      12.551   7.947  22.378  1.00  2.87           H  
ATOM   1160 3HG2 THR A  75      12.715   6.347  23.137  1.00  2.87           H  
ATOM   1161  N   ASP A  76       9.815   8.751  21.087  1.00  2.72           N  
ATOM   1162  CA  ASP A  76       9.535  10.164  21.301  1.00  2.72           C  
ATOM   1163  C   ASP A  76       8.285  10.361  22.136  1.00  2.72           C  
ATOM   1164  O   ASP A  76       8.251  11.221  23.017  1.00  2.72           O  
ATOM   1165  CB  ASP A  76       9.374  10.912  19.973  1.00  2.72           C  
ATOM   1166  CG  ASP A  76      10.703  11.141  19.210  1.00  2.72           C  
ATOM   1167  OD1 ASP A  76      11.754  10.948  19.785  1.00  2.72           O  
ATOM   1168  OD2 ASP A  76      10.643  11.554  18.070  1.00  2.72           O  
ATOM   1169  H   ASP A  76       9.859   8.383  20.137  1.00  2.72           H  
ATOM   1170  HA  ASP A  76      10.371  10.602  21.837  1.00  2.72           H  
ATOM   1171 1HB  ASP A  76       8.703  10.337  19.327  1.00  2.72           H  
ATOM   1172 2HB  ASP A  76       8.902  11.875  20.156  1.00  2.72           H  
ATOM   1173  N   CYS A  77       7.266   9.538  21.903  1.00  2.63           N  
ATOM   1174  CA  CYS A  77       6.035   9.667  22.658  1.00  2.63           C  
ATOM   1175  C   CYS A  77       6.288   9.347  24.121  1.00  2.63           C  
ATOM   1176  O   CYS A  77       5.794  10.038  25.013  1.00  2.63           O  
ATOM   1177  CB  CYS A  77       5.000   8.710  22.124  1.00  2.63           C  
ATOM   1178  SG  CYS A  77       4.440   9.097  20.484  1.00  2.63           S  
ATOM   1179  H   CYS A  77       7.332   8.844  21.157  1.00  2.63           H  
ATOM   1180  HA  CYS A  77       5.668  10.687  22.567  1.00  2.63           H  
ATOM   1181 1HB  CYS A  77       5.412   7.706  22.110  1.00  2.63           H  
ATOM   1182 2HB  CYS A  77       4.139   8.718  22.780  1.00  2.63           H  
ATOM   1183  HG  CYS A  77       5.614   8.773  19.881  1.00  2.63           H  
ATOM   1184  N   CYS A  78       7.094   8.317  24.376  1.00  2.59           N  
ATOM   1185  CA  CYS A  78       7.399   7.933  25.742  1.00  2.59           C  
ATOM   1186  C   CYS A  78       8.179   9.053  26.424  1.00  2.59           C  
ATOM   1187  O   CYS A  78       7.921   9.376  27.586  1.00  2.59           O  
ATOM   1188  CB  CYS A  78       8.190   6.637  25.749  1.00  2.59           C  
ATOM   1189  SG  CYS A  78       7.209   5.214  25.180  1.00  2.59           S  
ATOM   1190  H   CYS A  78       7.474   7.764  23.606  1.00  2.59           H  
ATOM   1191  HA  CYS A  78       6.464   7.774  26.278  1.00  2.59           H  
ATOM   1192 1HB  CYS A  78       9.060   6.733  25.099  1.00  2.59           H  
ATOM   1193 2HB  CYS A  78       8.547   6.430  26.755  1.00  2.59           H  
ATOM   1194  HG  CYS A  78       7.181   5.611  23.880  1.00  2.59           H  
ATOM   1195  N   ILE A  79       9.084   9.695  25.678  1.00  2.62           N  
ATOM   1196  CA  ILE A  79       9.845  10.819  26.200  1.00  2.62           C  
ATOM   1197  C   ILE A  79       8.908  11.956  26.558  1.00  2.62           C  
ATOM   1198  O   ILE A  79       9.042  12.551  27.625  1.00  2.62           O  
ATOM   1199  CB  ILE A  79      10.909  11.303  25.207  1.00  2.62           C  
ATOM   1200  CG1 ILE A  79      12.011  10.250  25.065  1.00  2.62           C  
ATOM   1201  CG2 ILE A  79      11.456  12.641  25.658  1.00  2.62           C  
ATOM   1202  CD1 ILE A  79      12.935  10.499  23.900  1.00  2.62           C  
ATOM   1203  H   ILE A  79       9.265   9.369  24.727  1.00  2.62           H  
ATOM   1204  HA  ILE A  79      10.354  10.499  27.109  1.00  2.62           H  
ATOM   1205  HB  ILE A  79      10.457  11.420  24.229  1.00  2.62           H  
ATOM   1206 1HG1 ILE A  79      12.603  10.241  25.978  1.00  2.62           H  
ATOM   1207 2HG1 ILE A  79      11.555   9.272  24.944  1.00  2.62           H  
ATOM   1208 1HG2 ILE A  79      12.196  12.993  24.944  1.00  2.62           H  
ATOM   1209 2HG2 ILE A  79      10.638  13.350  25.712  1.00  2.62           H  
ATOM   1210 3HG2 ILE A  79      11.916  12.539  26.640  1.00  2.62           H  
ATOM   1211 1HD1 ILE A  79      13.692   9.719  23.864  1.00  2.62           H  
ATOM   1212 2HD1 ILE A  79      12.366  10.490  22.973  1.00  2.62           H  
ATOM   1213 3HD1 ILE A  79      13.416  11.465  24.018  1.00  2.62           H  
ATOM   1214  N   LEU A  80       7.943  12.252  25.684  1.00  2.71           N  
ATOM   1215  CA  LEU A  80       6.984  13.308  25.972  1.00  2.71           C  
ATOM   1216  C   LEU A  80       6.172  12.977  27.207  1.00  2.71           C  
ATOM   1217  O   LEU A  80       5.904  13.860  28.026  1.00  2.71           O  
ATOM   1218  CB  LEU A  80       6.037  13.517  24.787  1.00  2.71           C  
ATOM   1219  CG  LEU A  80       6.672  14.138  23.563  1.00  2.71           C  
ATOM   1220  CD1 LEU A  80       5.681  14.106  22.410  1.00  2.71           C  
ATOM   1221  CD2 LEU A  80       7.088  15.559  23.905  1.00  2.71           C  
ATOM   1222  H   LEU A  80       7.894  11.745  24.801  1.00  2.71           H  
ATOM   1223  HA  LEU A  80       7.528  14.230  26.149  1.00  2.71           H  
ATOM   1224 1HB  LEU A  80       5.627  12.553  24.494  1.00  2.71           H  
ATOM   1225 2HB  LEU A  80       5.215  14.157  25.103  1.00  2.71           H  
ATOM   1226  HG  LEU A  80       7.550  13.569  23.273  1.00  2.71           H  
ATOM   1227 1HD1 LEU A  80       6.135  14.549  21.525  1.00  2.71           H  
ATOM   1228 2HD1 LEU A  80       5.419  13.072  22.201  1.00  2.71           H  
ATOM   1229 3HD1 LEU A  80       4.788  14.665  22.680  1.00  2.71           H  
ATOM   1230 1HD2 LEU A  80       7.554  16.019  23.034  1.00  2.71           H  
ATOM   1231 2HD2 LEU A  80       6.211  16.138  24.198  1.00  2.71           H  
ATOM   1232 3HD2 LEU A  80       7.799  15.537  24.727  1.00  2.71           H  
ATOM   1233  N   LEU A  81       5.834  11.699  27.393  1.00  2.88           N  
ATOM   1234  CA  LEU A  81       5.064  11.330  28.564  1.00  2.88           C  
ATOM   1235  C   LEU A  81       5.885  11.639  29.794  1.00  2.88           C  
ATOM   1236  O   LEU A  81       5.368  12.180  30.764  1.00  2.88           O  
ATOM   1237  CB  LEU A  81       4.666   9.852  28.565  1.00  2.88           C  
ATOM   1238  CG  LEU A  81       3.754   9.469  29.712  1.00  2.88           C  
ATOM   1239  CD1 LEU A  81       2.507  10.337  29.627  1.00  2.88           C  
ATOM   1240  CD2 LEU A  81       3.362   7.996  29.601  1.00  2.88           C  
ATOM   1241  H   LEU A  81       6.067  10.999  26.687  1.00  2.88           H  
ATOM   1242  HA  LEU A  81       4.161  11.931  28.602  1.00  2.88           H  
ATOM   1243 1HB  LEU A  81       4.192   9.588  27.648  1.00  2.88           H  
ATOM   1244 2HB  LEU A  81       5.575   9.258  28.656  1.00  2.88           H  
ATOM   1245  HG  LEU A  81       4.257   9.656  30.663  1.00  2.88           H  
ATOM   1246 1HD1 LEU A  81       1.851  10.088  30.440  1.00  2.88           H  
ATOM   1247 2HD1 LEU A  81       2.783  11.389  29.698  1.00  2.88           H  
ATOM   1248 3HD1 LEU A  81       2.003  10.158  28.682  1.00  2.88           H  
ATOM   1249 1HD2 LEU A  81       2.692   7.733  30.420  1.00  2.88           H  
ATOM   1250 2HD2 LEU A  81       2.853   7.827  28.649  1.00  2.88           H  
ATOM   1251 3HD2 LEU A  81       4.258   7.377  29.650  1.00  2.88           H  
ATOM   1252  N   VAL A  82       7.177  11.332  29.756  1.00  3.13           N  
ATOM   1253  CA  VAL A  82       8.032  11.633  30.890  1.00  3.13           C  
ATOM   1254  C   VAL A  82       8.204  13.134  31.116  1.00  3.13           C  
ATOM   1255  O   VAL A  82       8.070  13.610  32.243  1.00  3.13           O  
ATOM   1256  CB  VAL A  82       9.421  11.007  30.702  1.00  3.13           C  
ATOM   1257  CG1 VAL A  82      10.357  11.492  31.803  1.00  3.13           C  
ATOM   1258  CG2 VAL A  82       9.295   9.496  30.729  1.00  3.13           C  
ATOM   1259  H   VAL A  82       7.559  10.863  28.933  1.00  3.13           H  
ATOM   1260  HA  VAL A  82       7.577  11.199  31.780  1.00  3.13           H  
ATOM   1261  HB  VAL A  82       9.833  11.324  29.743  1.00  3.13           H  
ATOM   1262 1HG1 VAL A  82      11.344  11.052  31.660  1.00  3.13           H  
ATOM   1263 2HG1 VAL A  82      10.436  12.578  31.761  1.00  3.13           H  
ATOM   1264 3HG1 VAL A  82       9.963  11.193  32.773  1.00  3.13           H  
ATOM   1265 1HG2 VAL A  82      10.277   9.047  30.587  1.00  3.13           H  
ATOM   1266 2HG2 VAL A  82       8.887   9.185  31.688  1.00  3.13           H  
ATOM   1267 3HG2 VAL A  82       8.631   9.174  29.933  1.00  3.13           H  
ATOM   1268  N   LEU A  83       8.476  13.887  30.050  1.00  3.47           N  
ATOM   1269  CA  LEU A  83       8.717  15.320  30.189  1.00  3.47           C  
ATOM   1270  C   LEU A  83       7.510  16.083  30.706  1.00  3.47           C  
ATOM   1271  O   LEU A  83       7.644  16.984  31.538  1.00  3.47           O  
ATOM   1272  CB  LEU A  83       9.088  15.910  28.827  1.00  3.47           C  
ATOM   1273  CG  LEU A  83      10.439  15.485  28.257  1.00  3.47           C  
ATOM   1274  CD1 LEU A  83      10.555  16.019  26.839  1.00  3.47           C  
ATOM   1275  CD2 LEU A  83      11.548  15.996  29.142  1.00  3.47           C  
ATOM   1276  H   LEU A  83       8.554  13.445  29.138  1.00  3.47           H  
ATOM   1277  HA  LEU A  83       9.539  15.461  30.883  1.00  3.47           H  
ATOM   1278 1HB  LEU A  83       8.322  15.613  28.111  1.00  3.47           H  
ATOM   1279 2HB  LEU A  83       9.078  16.996  28.906  1.00  3.47           H  
ATOM   1280  HG  LEU A  83      10.495  14.406  28.219  1.00  3.47           H  
ATOM   1281 1HD1 LEU A  83      11.509  15.713  26.413  1.00  3.47           H  
ATOM   1282 2HD1 LEU A  83       9.743  15.617  26.239  1.00  3.47           H  
ATOM   1283 3HD1 LEU A  83      10.496  17.105  26.852  1.00  3.47           H  
ATOM   1284 1HD2 LEU A  83      12.509  15.685  28.731  1.00  3.47           H  
ATOM   1285 2HD2 LEU A  83      11.506  17.083  29.189  1.00  3.47           H  
ATOM   1286 3HD2 LEU A  83      11.430  15.583  30.145  1.00  3.47           H  
ATOM   1287  N   LEU A  84       6.326  15.714  30.243  1.00  3.87           N  
ATOM   1288  CA  LEU A  84       5.125  16.389  30.682  1.00  3.87           C  
ATOM   1289  C   LEU A  84       4.567  15.734  31.947  1.00  3.87           C  
ATOM   1290  O   LEU A  84       4.049  16.412  32.834  1.00  3.87           O  
ATOM   1291  CB  LEU A  84       4.124  16.417  29.535  1.00  3.87           C  
ATOM   1292  CG  LEU A  84       4.555  17.223  28.315  1.00  3.87           C  
ATOM   1293  CD1 LEU A  84       3.525  17.075  27.223  1.00  3.87           C  
ATOM   1294  CD2 LEU A  84       4.697  18.678  28.720  1.00  3.87           C  
ATOM   1295  H   LEU A  84       6.257  14.971  29.547  1.00  3.87           H  
ATOM   1296  HA  LEU A  84       5.380  17.419  30.920  1.00  3.87           H  
ATOM   1297 1HB  LEU A  84       3.943  15.391  29.209  1.00  3.87           H  
ATOM   1298 2HB  LEU A  84       3.218  16.850  29.878  1.00  3.87           H  
ATOM   1299  HG  LEU A  84       5.510  16.843  27.941  1.00  3.87           H  
ATOM   1300 1HD1 LEU A  84       3.830  17.641  26.356  1.00  3.87           H  
ATOM   1301 2HD1 LEU A  84       3.456  16.050  26.966  1.00  3.87           H  
ATOM   1302 3HD1 LEU A  84       2.559  17.437  27.573  1.00  3.87           H  
ATOM   1303 1HD2 LEU A  84       5.007  19.264  27.857  1.00  3.87           H  
ATOM   1304 2HD2 LEU A  84       3.738  19.049  29.088  1.00  3.87           H  
ATOM   1305 3HD2 LEU A  84       5.449  18.762  29.505  1.00  3.87           H  
ATOM   1306  N   GLY A  85       4.719  14.417  32.073  1.00  4.30           N  
ATOM   1307  CA  GLY A  85       4.274  13.677  33.252  1.00  4.30           C  
ATOM   1308  C   GLY A  85       5.017  14.165  34.494  1.00  4.30           C  
ATOM   1309  O   GLY A  85       4.485  14.168  35.603  1.00  4.30           O  
ATOM   1310  H   GLY A  85       5.150  13.873  31.337  1.00  4.30           H  
ATOM   1311 1HA  GLY A  85       3.202  13.801  33.377  1.00  4.30           H  
ATOM   1312 2HA  GLY A  85       4.463  12.615  33.103  1.00  4.30           H  
ATOM   1313  N   ALA A  86       6.255  14.628  34.281  1.00  4.72           N  
ATOM   1314  CA  ALA A  86       7.126  15.186  35.307  1.00  4.72           C  
ATOM   1315  C   ALA A  86       6.531  16.425  35.970  1.00  4.72           C  
ATOM   1316  O   ALA A  86       6.983  16.783  37.059  1.00  4.72           O  
ATOM   1317  CB  ALA A  86       8.475  15.551  34.710  1.00  4.72           C  
ATOM   1318  H   ALA A  86       6.650  14.539  33.345  1.00  4.72           H  
ATOM   1319  HA  ALA A  86       7.267  14.429  36.076  1.00  4.72           H  
ATOM   1320 1HB  ALA A  86       9.125  15.942  35.490  1.00  4.72           H  
ATOM   1321 2HB  ALA A  86       8.931  14.672  34.269  1.00  4.72           H  
ATOM   1322 3HB  ALA A  86       8.332  16.310  33.942  1.00  4.72           H  
ATOM   1323  N   VAL A  87       5.581  17.087  35.279  1.00  5.06           N  
ATOM   1324  CA  VAL A  87       4.864  18.294  35.691  1.00  5.06           C  
ATOM   1325  C   VAL A  87       5.594  19.616  35.371  1.00  5.06           C  
ATOM   1326  O   VAL A  87       6.564  19.969  36.040  1.00  5.06           O  
ATOM   1327  CB  VAL A  87       4.467  18.257  37.181  1.00  5.06           C  
ATOM   1328  CG1 VAL A  87       3.830  19.561  37.557  1.00  5.06           C  
ATOM   1329  CG2 VAL A  87       3.464  17.109  37.401  1.00  5.06           C  
ATOM   1330  H   VAL A  87       5.279  16.689  34.392  1.00  5.06           H  
ATOM   1331  HA  VAL A  87       3.906  18.264  35.182  1.00  5.06           H  
ATOM   1332  HB  VAL A  87       5.329  18.147  37.807  1.00  5.06           H  
ATOM   1333 1HG1 VAL A  87       3.542  19.546  38.605  1.00  5.06           H  
ATOM   1334 2HG1 VAL A  87       4.533  20.373  37.387  1.00  5.06           H  
ATOM   1335 3HG1 VAL A  87       2.971  19.698  36.951  1.00  5.06           H  
ATOM   1336 1HG2 VAL A  87       3.171  17.090  38.443  1.00  5.06           H  
ATOM   1337 2HG2 VAL A  87       2.586  17.267  36.774  1.00  5.06           H  
ATOM   1338 3HG2 VAL A  87       3.922  16.158  37.141  1.00  5.06           H  
ATOM   1339  N   PRO A  88       5.163  20.343  34.320  1.00  5.27           N  
ATOM   1340  CA  PRO A  88       5.585  21.676  33.929  1.00  5.27           C  
ATOM   1341  C   PRO A  88       5.317  22.668  35.042  1.00  5.27           C  
ATOM   1342  O   PRO A  88       4.423  22.450  35.866  1.00  5.27           O  
ATOM   1343  CB  PRO A  88       4.725  21.969  32.695  1.00  5.27           C  
ATOM   1344  CG  PRO A  88       4.370  20.617  32.157  1.00  5.27           C  
ATOM   1345  CD  PRO A  88       4.221  19.749  33.366  1.00  5.27           C  
ATOM   1346  HA  PRO A  88       6.657  21.654  33.673  1.00  5.27           H  
ATOM   1347 1HB  PRO A  88       3.844  22.558  32.987  1.00  5.27           H  
ATOM   1348 2HB  PRO A  88       5.293  22.576  31.975  1.00  5.27           H  
ATOM   1349 1HG  PRO A  88       3.450  20.671  31.553  1.00  5.27           H  
ATOM   1350 2HG  PRO A  88       5.168  20.262  31.489  1.00  5.27           H  
ATOM   1351 1HD  PRO A  88       3.218  19.819  33.734  1.00  5.27           H  
ATOM   1352 2HD  PRO A  88       4.518  18.738  33.100  1.00  5.27           H  
ATOM   1353  N   ARG A  89       6.051  23.779  35.035  1.00  5.34           N  
ATOM   1354  CA  ARG A  89       5.890  24.816  36.052  1.00  5.34           C  
ATOM   1355  C   ARG A  89       4.443  25.303  36.144  1.00  5.34           C  
ATOM   1356  O   ARG A  89       3.948  25.578  37.234  1.00  5.34           O  
ATOM   1357  CB  ARG A  89       6.784  26.006  35.748  1.00  5.34           C  
ATOM   1358  CG  ARG A  89       6.767  27.104  36.804  1.00  5.34           C  
ATOM   1359  CD  ARG A  89       7.402  26.641  38.075  1.00  5.34           C  
ATOM   1360  NE  ARG A  89       7.492  27.699  39.067  1.00  5.34           N  
ATOM   1361  CZ  ARG A  89       8.065  27.562  40.279  1.00  5.34           C  
ATOM   1362  NH1 ARG A  89       8.594  26.411  40.631  1.00  5.34           N  
ATOM   1363  NH2 ARG A  89       8.101  28.585  41.114  1.00  5.34           N  
ATOM   1364  H   ARG A  89       6.762  23.898  34.326  1.00  5.34           H  
ATOM   1365  HA  ARG A  89       6.186  24.398  37.013  1.00  5.34           H  
ATOM   1366 1HB  ARG A  89       7.815  25.671  35.638  1.00  5.34           H  
ATOM   1367 2HB  ARG A  89       6.484  26.457  34.802  1.00  5.34           H  
ATOM   1368 1HG  ARG A  89       7.305  27.980  36.442  1.00  5.34           H  
ATOM   1369 2HG  ARG A  89       5.734  27.374  37.018  1.00  5.34           H  
ATOM   1370 1HD  ARG A  89       6.807  25.832  38.496  1.00  5.34           H  
ATOM   1371 2HD  ARG A  89       8.408  26.280  37.869  1.00  5.34           H  
ATOM   1372  HE  ARG A  89       7.099  28.600  38.832  1.00  5.34           H  
ATOM   1373 1HH1 ARG A  89       8.568  25.626  39.995  1.00  5.34           H  
ATOM   1374 2HH1 ARG A  89       9.025  26.309  41.538  1.00  5.34           H  
ATOM   1375 1HH2 ARG A  89       7.698  29.473  40.844  1.00  5.34           H  
ATOM   1376 2HH2 ARG A  89       8.534  28.483  42.020  1.00  5.34           H  
ATOM   1377  N   GLY A  90       3.750  25.400  35.011  1.00  5.34           N  
ATOM   1378  CA  GLY A  90       2.359  25.842  35.032  1.00  5.34           C  
ATOM   1379  C   GLY A  90       1.527  24.942  35.954  1.00  5.34           C  
ATOM   1380  O   GLY A  90       0.889  25.422  36.894  1.00  5.34           O  
ATOM   1381  H   GLY A  90       4.192  25.159  34.136  1.00  5.34           H  
ATOM   1382 1HA  GLY A  90       2.308  26.873  35.382  1.00  5.34           H  
ATOM   1383 2HA  GLY A  90       1.952  25.818  34.022  1.00  5.34           H  
ATOM   1384  N   LEU A  91       1.554  23.630  35.700  1.00  5.32           N  
ATOM   1385  CA  LEU A  91       0.792  22.710  36.532  1.00  5.32           C  
ATOM   1386  C   LEU A  91       1.267  22.695  37.966  1.00  5.32           C  
ATOM   1387  O   LEU A  91       0.444  22.627  38.886  1.00  5.32           O  
ATOM   1388  CB  LEU A  91       0.832  21.286  35.987  1.00  5.32           C  
ATOM   1389  CG  LEU A  91       0.077  21.043  34.784  1.00  5.32           C  
ATOM   1390  CD1 LEU A  91       0.198  19.557  34.373  1.00  5.32           C  
ATOM   1391  CD2 LEU A  91      -1.292  21.439  35.066  1.00  5.32           C  
ATOM   1392  H   LEU A  91       2.113  23.277  34.937  1.00  5.32           H  
ATOM   1393  HA  LEU A  91      -0.245  23.042  36.533  1.00  5.32           H  
ATOM   1394 1HB  LEU A  91       1.863  21.094  35.715  1.00  5.32           H  
ATOM   1395 2HB  LEU A  91       0.545  20.595  36.719  1.00  5.32           H  
ATOM   1396  HG  LEU A  91       0.474  21.658  33.975  1.00  5.32           H  
ATOM   1397 1HD1 LEU A  91      -0.380  19.386  33.474  1.00  5.32           H  
ATOM   1398 2HD1 LEU A  91       1.211  19.290  34.192  1.00  5.32           H  
ATOM   1399 3HD1 LEU A  91      -0.195  18.927  35.177  1.00  5.32           H  
ATOM   1400 1HD2 LEU A  91      -1.886  21.328  34.188  1.00  5.32           H  
ATOM   1401 2HD2 LEU A  91      -1.690  20.832  35.870  1.00  5.32           H  
ATOM   1402 3HD2 LEU A  91      -1.283  22.468  35.361  1.00  5.32           H  
ATOM   1403  N   PHE A  92       2.575  22.819  38.165  1.00  5.33           N  
ATOM   1404  CA  PHE A  92       3.118  22.852  39.508  1.00  5.33           C  
ATOM   1405  C   PHE A  92       2.473  23.971  40.292  1.00  5.33           C  
ATOM   1406  O   PHE A  92       1.968  23.753  41.392  1.00  5.33           O  
ATOM   1407  CB  PHE A  92       4.624  23.069  39.470  1.00  5.33           C  
ATOM   1408  CG  PHE A  92       5.257  23.289  40.794  1.00  5.33           C  
ATOM   1409  CD1 PHE A  92       5.539  22.240  41.645  1.00  5.33           C  
ATOM   1410  CD2 PHE A  92       5.584  24.577  41.187  1.00  5.33           C  
ATOM   1411  CE1 PHE A  92       6.138  22.476  42.869  1.00  5.33           C  
ATOM   1412  CE2 PHE A  92       6.178  24.818  42.400  1.00  5.33           C  
ATOM   1413  CZ  PHE A  92       6.459  23.767  43.245  1.00  5.33           C  
ATOM   1414  H   PHE A  92       3.208  22.870  37.365  1.00  5.33           H  
ATOM   1415  HA  PHE A  92       2.900  21.905  40.001  1.00  5.33           H  
ATOM   1416 1HB  PHE A  92       5.105  22.219  38.991  1.00  5.33           H  
ATOM   1417 2HB  PHE A  92       4.832  23.932  38.869  1.00  5.33           H  
ATOM   1418  HD1 PHE A  92       5.285  21.224  41.343  1.00  5.33           H  
ATOM   1419  HD2 PHE A  92       5.362  25.404  40.519  1.00  5.33           H  
ATOM   1420  HE1 PHE A  92       6.358  21.643  43.537  1.00  5.33           H  
ATOM   1421  HE2 PHE A  92       6.424  25.836  42.695  1.00  5.33           H  
ATOM   1422  HZ  PHE A  92       6.930  23.952  44.209  1.00  5.33           H  
ATOM   1423  N   LEU A  93       2.466  25.171  39.725  1.00  5.39           N  
ATOM   1424  CA  LEU A  93       1.917  26.309  40.430  1.00  5.39           C  
ATOM   1425  C   LEU A  93       0.426  26.148  40.711  1.00  5.39           C  
ATOM   1426  O   LEU A  93      -0.040  26.520  41.792  1.00  5.39           O  
ATOM   1427  CB  LEU A  93       2.211  27.575  39.643  1.00  5.39           C  
ATOM   1428  CG  LEU A  93       3.700  27.934  39.626  1.00  5.39           C  
ATOM   1429  CD1 LEU A  93       3.932  29.114  38.710  1.00  5.39           C  
ATOM   1430  CD2 LEU A  93       4.159  28.211  41.055  1.00  5.39           C  
ATOM   1431  H   LEU A  93       2.877  25.296  38.798  1.00  5.39           H  
ATOM   1432  HA  LEU A  93       2.432  26.386  41.384  1.00  5.39           H  
ATOM   1433 1HB  LEU A  93       1.892  27.419  38.608  1.00  5.39           H  
ATOM   1434 2HB  LEU A  93       1.651  28.404  40.067  1.00  5.39           H  
ATOM   1435  HG  LEU A  93       4.267  27.096  39.230  1.00  5.39           H  
ATOM   1436 1HD1 LEU A  93       4.990  29.358  38.687  1.00  5.39           H  
ATOM   1437 2HD1 LEU A  93       3.597  28.857  37.703  1.00  5.39           H  
ATOM   1438 3HD1 LEU A  93       3.371  29.972  39.073  1.00  5.39           H  
ATOM   1439 1HD2 LEU A  93       5.214  28.450  41.057  1.00  5.39           H  
ATOM   1440 2HD2 LEU A  93       3.595  29.050  41.462  1.00  5.39           H  
ATOM   1441 3HD2 LEU A  93       3.987  27.326  41.671  1.00  5.39           H  
ATOM   1442  N   PHE A  94      -0.331  25.552  39.787  1.00  5.55           N  
ATOM   1443  CA  PHE A  94      -1.743  25.318  40.087  1.00  5.55           C  
ATOM   1444  C   PHE A  94      -1.893  24.359  41.260  1.00  5.55           C  
ATOM   1445  O   PHE A  94      -2.740  24.572  42.133  1.00  5.55           O  
ATOM   1446  CB  PHE A  94      -2.498  24.783  38.877  1.00  5.55           C  
ATOM   1447  CG  PHE A  94      -3.022  25.846  37.953  1.00  5.55           C  
ATOM   1448  CD1 PHE A  94      -2.182  26.616  37.178  1.00  5.55           C  
ATOM   1449  CD2 PHE A  94      -4.398  26.051  37.846  1.00  5.55           C  
ATOM   1450  CE1 PHE A  94      -2.690  27.569  36.318  1.00  5.55           C  
ATOM   1451  CE2 PHE A  94      -4.907  27.000  36.990  1.00  5.55           C  
ATOM   1452  CZ  PHE A  94      -4.052  27.760  36.223  1.00  5.55           C  
ATOM   1453  H   PHE A  94       0.073  25.279  38.886  1.00  5.55           H  
ATOM   1454  HA  PHE A  94      -2.193  26.270  40.369  1.00  5.55           H  
ATOM   1455 1HB  PHE A  94      -1.835  24.130  38.304  1.00  5.55           H  
ATOM   1456 2HB  PHE A  94      -3.338  24.178  39.214  1.00  5.55           H  
ATOM   1457  HD1 PHE A  94      -1.120  26.470  37.252  1.00  5.55           H  
ATOM   1458  HD2 PHE A  94      -5.079  25.446  38.450  1.00  5.55           H  
ATOM   1459  HE1 PHE A  94      -2.011  28.171  35.714  1.00  5.55           H  
ATOM   1460  HE2 PHE A  94      -5.980  27.149  36.920  1.00  5.55           H  
ATOM   1461  HZ  PHE A  94      -4.451  28.512  35.544  1.00  5.55           H  
ATOM   1462  N   LEU A  95      -1.058  23.321  41.310  1.00  5.83           N  
ATOM   1463  CA  LEU A  95      -1.131  22.371  42.408  1.00  5.83           C  
ATOM   1464  C   LEU A  95      -0.772  23.064  43.708  1.00  5.83           C  
ATOM   1465  O   LEU A  95      -1.450  22.891  44.721  1.00  5.83           O  
ATOM   1466  CB  LEU A  95      -0.207  21.187  42.180  1.00  5.83           C  
ATOM   1467  CG  LEU A  95      -0.242  20.126  43.262  1.00  5.83           C  
ATOM   1468  CD1 LEU A  95      -1.661  19.584  43.380  1.00  5.83           C  
ATOM   1469  CD2 LEU A  95       0.724  19.022  42.895  1.00  5.83           C  
ATOM   1470  H   LEU A  95      -0.373  23.179  40.563  1.00  5.83           H  
ATOM   1471  HA  LEU A  95      -2.153  22.004  42.479  1.00  5.83           H  
ATOM   1472 1HB  LEU A  95      -0.466  20.726  41.247  1.00  5.83           H  
ATOM   1473 2HB  LEU A  95       0.815  21.554  42.101  1.00  5.83           H  
ATOM   1474  HG  LEU A  95       0.043  20.564  44.220  1.00  5.83           H  
ATOM   1475 1HD1 LEU A  95      -1.695  18.820  44.156  1.00  5.83           H  
ATOM   1476 2HD1 LEU A  95      -2.340  20.396  43.639  1.00  5.83           H  
ATOM   1477 3HD1 LEU A  95      -1.962  19.149  42.434  1.00  5.83           H  
ATOM   1478 1HD2 LEU A  95       0.706  18.250  43.663  1.00  5.83           H  
ATOM   1479 2HD2 LEU A  95       0.431  18.593  41.942  1.00  5.83           H  
ATOM   1480 3HD2 LEU A  95       1.730  19.433  42.814  1.00  5.83           H  
ATOM   1481  N   VAL A  96       0.286  23.872  43.688  1.00  6.18           N  
ATOM   1482  CA  VAL A  96       0.703  24.563  44.894  1.00  6.18           C  
ATOM   1483  C   VAL A  96      -0.407  25.457  45.399  1.00  6.18           C  
ATOM   1484  O   VAL A  96      -0.714  25.440  46.590  1.00  6.18           O  
ATOM   1485  CB  VAL A  96       1.962  25.409  44.646  1.00  6.18           C  
ATOM   1486  CG1 VAL A  96       2.228  26.295  45.838  1.00  6.18           C  
ATOM   1487  CG2 VAL A  96       3.151  24.500  44.421  1.00  6.18           C  
ATOM   1488  H   VAL A  96       0.818  23.983  42.825  1.00  6.18           H  
ATOM   1489  HA  VAL A  96       0.929  23.818  45.656  1.00  6.18           H  
ATOM   1490  HB  VAL A  96       1.805  26.042  43.774  1.00  6.18           H  
ATOM   1491 1HG1 VAL A  96       3.116  26.898  45.652  1.00  6.18           H  
ATOM   1492 2HG1 VAL A  96       1.374  26.945  45.987  1.00  6.18           H  
ATOM   1493 3HG1 VAL A  96       2.382  25.683  46.724  1.00  6.18           H  
ATOM   1494 1HG2 VAL A  96       4.024  25.113  44.248  1.00  6.18           H  
ATOM   1495 2HG2 VAL A  96       3.310  23.878  45.300  1.00  6.18           H  
ATOM   1496 3HG2 VAL A  96       2.979  23.865  43.565  1.00  6.18           H  
ATOM   1497  N   GLN A  97      -1.050  26.201  44.499  1.00  6.57           N  
ATOM   1498  CA  GLN A  97      -2.138  27.067  44.915  1.00  6.57           C  
ATOM   1499  C   GLN A  97      -3.285  26.250  45.498  1.00  6.57           C  
ATOM   1500  O   GLN A  97      -3.861  26.626  46.518  1.00  6.57           O  
ATOM   1501  CB  GLN A  97      -2.641  27.882  43.724  1.00  6.57           C  
ATOM   1502  CG  GLN A  97      -3.713  28.929  44.047  1.00  6.57           C  
ATOM   1503  CD  GLN A  97      -3.226  30.064  44.951  1.00  6.57           C  
ATOM   1504  OE1 GLN A  97      -2.049  30.447  44.927  1.00  6.57           O  
ATOM   1505  NE2 GLN A  97      -4.146  30.624  45.737  1.00  6.57           N  
ATOM   1506  H   GLN A  97      -0.761  26.184  43.521  1.00  6.57           H  
ATOM   1507  HA  GLN A  97      -1.769  27.745  45.682  1.00  6.57           H  
ATOM   1508 1HB  GLN A  97      -1.797  28.388  43.255  1.00  6.57           H  
ATOM   1509 2HB  GLN A  97      -3.055  27.198  42.978  1.00  6.57           H  
ATOM   1510 1HG  GLN A  97      -4.067  29.364  43.116  1.00  6.57           H  
ATOM   1511 2HG  GLN A  97      -4.543  28.427  44.557  1.00  6.57           H  
ATOM   1512 1HE2 GLN A  97      -3.900  31.378  46.343  1.00  6.57           H  
ATOM   1513 2HE2 GLN A  97      -5.122  30.282  45.715  1.00  6.57           H  
ATOM   1514  N   CYS A  98      -3.576  25.084  44.915  1.00  6.98           N  
ATOM   1515  CA  CYS A  98      -4.667  24.270  45.433  1.00  6.98           C  
ATOM   1516  C   CYS A  98      -4.349  23.834  46.860  1.00  6.98           C  
ATOM   1517  O   CYS A  98      -5.198  23.909  47.754  1.00  6.98           O  
ATOM   1518  CB  CYS A  98      -4.850  23.017  44.572  1.00  6.98           C  
ATOM   1519  SG  CYS A  98      -5.459  23.345  42.901  1.00  6.98           S  
ATOM   1520  H   CYS A  98      -3.081  24.787  44.071  1.00  6.98           H  
ATOM   1521  HA  CYS A  98      -5.583  24.861  45.430  1.00  6.98           H  
ATOM   1522 1HB  CYS A  98      -3.905  22.492  44.488  1.00  6.98           H  
ATOM   1523 2HB  CYS A  98      -5.551  22.346  45.061  1.00  6.98           H  
ATOM   1524  HG  CYS A  98      -4.348  24.019  42.505  1.00  6.98           H  
ATOM   1525  N   VAL A  99      -3.099  23.436  47.086  1.00  7.39           N  
ATOM   1526  CA  VAL A  99      -2.668  23.003  48.402  1.00  7.39           C  
ATOM   1527  C   VAL A  99      -2.711  24.153  49.397  1.00  7.39           C  
ATOM   1528  O   VAL A  99      -3.180  23.985  50.526  1.00  7.39           O  
ATOM   1529  CB  VAL A  99      -1.265  22.396  48.336  1.00  7.39           C  
ATOM   1530  CG1 VAL A  99      -0.763  22.140  49.739  1.00  7.39           C  
ATOM   1531  CG2 VAL A  99      -1.319  21.082  47.528  1.00  7.39           C  
ATOM   1532  H   VAL A  99      -2.440  23.405  46.305  1.00  7.39           H  
ATOM   1533  HA  VAL A  99      -3.351  22.228  48.745  1.00  7.39           H  
ATOM   1534  HB  VAL A  99      -0.587  23.101  47.852  1.00  7.39           H  
ATOM   1535 1HG1 VAL A  99       0.238  21.716  49.696  1.00  7.39           H  
ATOM   1536 2HG1 VAL A  99      -0.735  23.082  50.285  1.00  7.39           H  
ATOM   1537 3HG1 VAL A  99      -1.432  21.445  50.247  1.00  7.39           H  
ATOM   1538 1HG2 VAL A  99      -0.323  20.647  47.470  1.00  7.39           H  
ATOM   1539 2HG2 VAL A  99      -1.995  20.383  48.019  1.00  7.39           H  
ATOM   1540 3HG2 VAL A  99      -1.681  21.282  46.525  1.00  7.39           H  
ATOM   1541  N   MET A 100      -2.238  25.331  48.988  1.00  7.87           N  
ATOM   1542  CA  MET A 100      -2.263  26.487  49.868  1.00  7.87           C  
ATOM   1543  C   MET A 100      -3.680  26.802  50.300  1.00  7.87           C  
ATOM   1544  O   MET A 100      -3.930  27.038  51.483  1.00  7.87           O  
ATOM   1545  CB  MET A 100      -1.681  27.702  49.162  1.00  7.87           C  
ATOM   1546  CG  MET A 100      -0.189  27.672  48.913  1.00  7.87           C  
ATOM   1547  SD  MET A 100       0.319  29.007  47.816  1.00  7.87           S  
ATOM   1548  CE  MET A 100       0.015  30.425  48.848  1.00  7.87           C  
ATOM   1549  H   MET A 100      -1.848  25.419  48.050  1.00  7.87           H  
ATOM   1550  HA  MET A 100      -1.675  26.261  50.758  1.00  7.87           H  
ATOM   1551 1HB  MET A 100      -2.166  27.807  48.191  1.00  7.87           H  
ATOM   1552 2HB  MET A 100      -1.912  28.599  49.733  1.00  7.87           H  
ATOM   1553 1HG  MET A 100       0.338  27.783  49.859  1.00  7.87           H  
ATOM   1554 2HG  MET A 100       0.101  26.725  48.476  1.00  7.87           H  
ATOM   1555 1HE  MET A 100       0.279  31.333  48.303  1.00  7.87           H  
ATOM   1556 2HE  MET A 100      -1.042  30.458  49.118  1.00  7.87           H  
ATOM   1557 3HE  MET A 100       0.619  30.355  49.753  1.00  7.87           H  
ATOM   1558  N   GLU A 101      -4.625  26.781  49.358  1.00  8.58           N  
ATOM   1559  CA  GLU A 101      -6.000  27.098  49.709  1.00  8.58           C  
ATOM   1560  C   GLU A 101      -6.565  26.071  50.686  1.00  8.58           C  
ATOM   1561  O   GLU A 101      -7.257  26.439  51.642  1.00  8.58           O  
ATOM   1562  CB  GLU A 101      -6.858  27.206  48.446  1.00  8.58           C  
ATOM   1563  CG  GLU A 101      -6.506  28.439  47.596  1.00  8.58           C  
ATOM   1564  CD  GLU A 101      -7.281  28.575  46.309  1.00  8.58           C  
ATOM   1565  OE1 GLU A 101      -8.149  27.772  46.039  1.00  8.58           O  
ATOM   1566  OE2 GLU A 101      -6.961  29.487  45.568  1.00  8.58           O  
ATOM   1567  H   GLU A 101      -4.380  26.574  48.388  1.00  8.58           H  
ATOM   1568  HA  GLU A 101      -6.009  28.069  50.200  1.00  8.58           H  
ATOM   1569 1HB  GLU A 101      -6.708  26.317  47.829  1.00  8.58           H  
ATOM   1570 2HB  GLU A 101      -7.912  27.254  48.715  1.00  8.58           H  
ATOM   1571 1HG  GLU A 101      -6.682  29.328  48.199  1.00  8.58           H  
ATOM   1572 2HG  GLU A 101      -5.444  28.405  47.368  1.00  8.58           H  
ATOM   1573  N   LEU A 102      -6.228  24.792  50.497  1.00  9.38           N  
ATOM   1574  CA  LEU A 102      -6.696  23.770  51.422  1.00  9.38           C  
ATOM   1575  C   LEU A 102      -6.091  23.976  52.807  1.00  9.38           C  
ATOM   1576  O   LEU A 102      -6.788  23.858  53.819  1.00  9.38           O  
ATOM   1577  CB  LEU A 102      -6.334  22.386  50.890  1.00  9.38           C  
ATOM   1578  CG  LEU A 102      -7.101  21.960  49.638  1.00  9.38           C  
ATOM   1579  CD1 LEU A 102      -6.502  20.674  49.085  1.00  9.38           C  
ATOM   1580  CD2 LEU A 102      -8.565  21.781  49.996  1.00  9.38           C  
ATOM   1581  H   LEU A 102      -5.671  24.525  49.682  1.00  9.38           H  
ATOM   1582  HA  LEU A 102      -7.778  23.846  51.502  1.00  9.38           H  
ATOM   1583 1HB  LEU A 102      -5.272  22.378  50.646  1.00  9.38           H  
ATOM   1584 2HB  LEU A 102      -6.515  21.650  51.670  1.00  9.38           H  
ATOM   1585  HG  LEU A 102      -7.014  22.729  48.879  1.00  9.38           H  
ATOM   1586 1HD1 LEU A 102      -7.044  20.378  48.188  1.00  9.38           H  
ATOM   1587 2HD1 LEU A 102      -5.454  20.846  48.836  1.00  9.38           H  
ATOM   1588 3HD1 LEU A 102      -6.575  19.887  49.832  1.00  9.38           H  
ATOM   1589 1HD2 LEU A 102      -9.121  21.487  49.107  1.00  9.38           H  
ATOM   1590 2HD2 LEU A 102      -8.662  21.009  50.758  1.00  9.38           H  
ATOM   1591 3HD2 LEU A 102      -8.960  22.723  50.378  1.00  9.38           H  
ATOM   1592  N   ASN A 103      -4.805  24.341  52.857  1.00  9.84           N  
ATOM   1593  CA  ASN A 103      -4.153  24.585  54.134  1.00  9.84           C  
ATOM   1594  C   ASN A 103      -4.759  25.803  54.820  1.00  9.84           C  
ATOM   1595  O   ASN A 103      -4.938  25.818  56.047  1.00  9.84           O  
ATOM   1596  CB  ASN A 103      -2.657  24.766  53.954  1.00  9.84           C  
ATOM   1597  CG  ASN A 103      -1.924  23.471  53.661  1.00  9.84           C  
ATOM   1598  OD1 ASN A 103      -2.424  22.371  53.930  1.00  9.84           O  
ATOM   1599  ND2 ASN A 103      -0.728  23.587  53.142  1.00  9.84           N  
ATOM   1600  H   ASN A 103      -4.267  24.419  51.993  1.00  9.84           H  
ATOM   1601  HA  ASN A 103      -4.325  23.725  54.781  1.00  9.84           H  
ATOM   1602 1HB  ASN A 103      -2.483  25.455  53.126  1.00  9.84           H  
ATOM   1603 2HB  ASN A 103      -2.236  25.219  54.849  1.00  9.84           H  
ATOM   1604 1HD2 ASN A 103      -0.183  22.769  52.957  1.00  9.84           H  
ATOM   1605 2HD2 ASN A 103      -0.355  24.493  52.948  1.00  9.84           H  
ATOM   1606  N   CYS A 104      -5.115  26.819  54.027  1.00  9.70           N  
ATOM   1607  CA  CYS A 104      -5.712  28.016  54.585  1.00  9.70           C  
ATOM   1608  C   CYS A 104      -7.057  27.661  55.179  1.00  9.70           C  
ATOM   1609  O   CYS A 104      -7.387  28.090  56.285  1.00  9.70           O  
ATOM   1610  CB  CYS A 104      -5.907  29.082  53.510  1.00  9.70           C  
ATOM   1611  SG  CYS A 104      -4.365  29.774  52.873  1.00  9.70           S  
ATOM   1612  H   CYS A 104      -4.929  26.771  53.026  1.00  9.70           H  
ATOM   1613  HA  CYS A 104      -5.062  28.407  55.366  1.00  9.70           H  
ATOM   1614 1HB  CYS A 104      -6.454  28.655  52.674  1.00  9.70           H  
ATOM   1615 2HB  CYS A 104      -6.506  29.896  53.911  1.00  9.70           H  
ATOM   1616  HG  CYS A 104      -3.957  28.616  52.294  1.00  9.70           H  
ATOM   1617  N   ALA A 105      -7.831  26.834  54.470  1.00  8.98           N  
ATOM   1618  CA  ALA A 105      -9.132  26.446  54.980  1.00  8.98           C  
ATOM   1619  C   ALA A 105      -8.984  25.712  56.299  1.00  8.98           C  
ATOM   1620  O   ALA A 105      -9.692  26.010  57.265  1.00  8.98           O  
ATOM   1621  CB  ALA A 105      -9.844  25.566  53.973  1.00  8.98           C  
ATOM   1622  H   ALA A 105      -7.525  26.506  53.553  1.00  8.98           H  
ATOM   1623  HA  ALA A 105      -9.717  27.347  55.150  1.00  8.98           H  
ATOM   1624 1HB  ALA A 105     -10.823  25.296  54.355  1.00  8.98           H  
ATOM   1625 2HB  ALA A 105      -9.953  26.109  53.034  1.00  8.98           H  
ATOM   1626 3HB  ALA A 105      -9.258  24.665  53.803  1.00  8.98           H  
ATOM   1627  N   LYS A 106      -8.006  24.810  56.383  1.00  7.94           N  
ATOM   1628  CA  LYS A 106      -7.821  24.062  57.612  1.00  7.94           C  
ATOM   1629  C   LYS A 106      -7.441  24.980  58.757  1.00  7.94           C  
ATOM   1630  O   LYS A 106      -7.968  24.837  59.864  1.00  7.94           O  
ATOM   1631  CB  LYS A 106      -6.762  22.979  57.424  1.00  7.94           C  
ATOM   1632  CG  LYS A 106      -7.209  21.821  56.537  1.00  7.94           C  
ATOM   1633  CD  LYS A 106      -6.104  20.791  56.359  1.00  7.94           C  
ATOM   1634  CE  LYS A 106      -6.555  19.645  55.462  1.00  7.94           C  
ATOM   1635  NZ  LYS A 106      -5.480  18.630  55.270  1.00  7.94           N  
ATOM   1636  H   LYS A 106      -7.430  24.603  55.564  1.00  7.94           H  
ATOM   1637  HA  LYS A 106      -8.764  23.581  57.867  1.00  7.94           H  
ATOM   1638 1HB  LYS A 106      -5.876  23.423  56.965  1.00  7.94           H  
ATOM   1639 2HB  LYS A 106      -6.466  22.581  58.392  1.00  7.94           H  
ATOM   1640 1HG  LYS A 106      -8.076  21.338  56.987  1.00  7.94           H  
ATOM   1641 2HG  LYS A 106      -7.499  22.206  55.563  1.00  7.94           H  
ATOM   1642 1HD  LYS A 106      -5.235  21.274  55.904  1.00  7.94           H  
ATOM   1643 2HD  LYS A 106      -5.812  20.393  57.329  1.00  7.94           H  
ATOM   1644 1HE  LYS A 106      -7.423  19.163  55.909  1.00  7.94           H  
ATOM   1645 2HE  LYS A 106      -6.837  20.049  54.487  1.00  7.94           H  
ATOM   1646 1HZ  LYS A 106      -5.817  17.890  54.671  1.00  7.94           H  
ATOM   1647 2HZ  LYS A 106      -4.674  19.067  54.844  1.00  7.94           H  
ATOM   1648 3HZ  LYS A 106      -5.219  18.243  56.166  1.00  7.94           H  
ATOM   1649  N   SER A 107      -6.582  25.963  58.482  1.00  6.96           N  
ATOM   1650  CA  SER A 107      -6.159  26.903  59.507  1.00  6.96           C  
ATOM   1651  C   SER A 107      -7.347  27.726  59.995  1.00  6.96           C  
ATOM   1652  O   SER A 107      -7.505  27.948  61.196  1.00  6.96           O  
ATOM   1653  CB  SER A 107      -5.082  27.814  58.958  1.00  6.96           C  
ATOM   1654  OG  SER A 107      -3.921  27.088  58.647  1.00  6.96           O  
ATOM   1655  H   SER A 107      -6.178  26.034  57.546  1.00  6.96           H  
ATOM   1656  HA  SER A 107      -5.752  26.342  60.347  1.00  6.96           H  
ATOM   1657 1HB  SER A 107      -5.451  28.313  58.062  1.00  6.96           H  
ATOM   1658 2HB  SER A 107      -4.851  28.583  59.690  1.00  6.96           H  
ATOM   1659  HG  SER A 107      -4.164  26.516  57.891  1.00  6.96           H  
ATOM   1660  N   ARG A 108      -8.207  28.139  59.060  1.00  6.30           N  
ATOM   1661  CA  ARG A 108      -9.392  28.925  59.373  1.00  6.30           C  
ATOM   1662  C   ARG A 108     -10.380  28.145  60.231  1.00  6.30           C  
ATOM   1663  O   ARG A 108     -11.052  28.721  61.085  1.00  6.30           O  
ATOM   1664  CB  ARG A 108     -10.050  29.397  58.089  1.00  6.30           C  
ATOM   1665  CG  ARG A 108      -9.255  30.480  57.353  1.00  6.30           C  
ATOM   1666  CD  ARG A 108      -9.817  30.784  56.019  1.00  6.30           C  
ATOM   1667  NE  ARG A 108      -9.023  31.785  55.318  1.00  6.30           N  
ATOM   1668  CZ  ARG A 108      -9.156  32.096  54.015  1.00  6.30           C  
ATOM   1669  NH1 ARG A 108     -10.056  31.480  53.280  1.00  6.30           N  
ATOM   1670  NH2 ARG A 108      -8.380  33.019  53.473  1.00  6.30           N  
ATOM   1671  H   ARG A 108      -8.012  27.923  58.082  1.00  6.30           H  
ATOM   1672  HA  ARG A 108      -9.077  29.805  59.934  1.00  6.30           H  
ATOM   1673 1HB  ARG A 108     -10.166  28.554  57.412  1.00  6.30           H  
ATOM   1674 2HB  ARG A 108     -11.043  29.785  58.305  1.00  6.30           H  
ATOM   1675 1HG  ARG A 108      -9.284  31.396  57.942  1.00  6.30           H  
ATOM   1676 2HG  ARG A 108      -8.224  30.169  57.238  1.00  6.30           H  
ATOM   1677 1HD  ARG A 108      -9.822  29.874  55.419  1.00  6.30           H  
ATOM   1678 2HD  ARG A 108     -10.833  31.160  56.122  1.00  6.30           H  
ATOM   1679  HE  ARG A 108      -8.320  32.282  55.851  1.00  6.30           H  
ATOM   1680 1HH1 ARG A 108     -10.648  30.774  53.695  1.00  6.30           H  
ATOM   1681 2HH1 ARG A 108     -10.156  31.713  52.302  1.00  6.30           H  
ATOM   1682 1HH2 ARG A 108      -7.687  33.492  54.038  1.00  6.30           H  
ATOM   1683 2HH2 ARG A 108      -8.479  33.252  52.496  1.00  6.30           H  
ATOM   1684  N   TYR A 109     -10.467  26.830  60.032  1.00  6.04           N  
ATOM   1685  CA  TYR A 109     -11.363  26.045  60.867  1.00  6.04           C  
ATOM   1686  C   TYR A 109     -10.716  25.765  62.227  1.00  6.04           C  
ATOM   1687  O   TYR A 109     -11.393  25.747  63.257  1.00  6.04           O  
ATOM   1688  CB  TYR A 109     -11.746  24.724  60.191  1.00  6.04           C  
ATOM   1689  CG  TYR A 109     -12.629  24.883  58.965  1.00  6.04           C  
ATOM   1690  CD1 TYR A 109     -12.173  24.480  57.720  1.00  6.04           C  
ATOM   1691  CD2 TYR A 109     -13.887  25.450  59.088  1.00  6.04           C  
ATOM   1692  CE1 TYR A 109     -12.964  24.638  56.604  1.00  6.04           C  
ATOM   1693  CE2 TYR A 109     -14.683  25.610  57.969  1.00  6.04           C  
ATOM   1694  CZ  TYR A 109     -14.224  25.205  56.730  1.00  6.04           C  
ATOM   1695  OH  TYR A 109     -15.016  25.364  55.616  1.00  6.04           O  
ATOM   1696  H   TYR A 109      -9.933  26.392  59.280  1.00  6.04           H  
ATOM   1697  HA  TYR A 109     -12.271  26.621  61.042  1.00  6.04           H  
ATOM   1698 1HB  TYR A 109     -10.831  24.207  59.884  1.00  6.04           H  
ATOM   1699 2HB  TYR A 109     -12.260  24.086  60.905  1.00  6.04           H  
ATOM   1700  HD1 TYR A 109     -11.184  24.037  57.624  1.00  6.04           H  
ATOM   1701  HD2 TYR A 109     -14.246  25.773  60.065  1.00  6.04           H  
ATOM   1702  HE1 TYR A 109     -12.600  24.317  55.630  1.00  6.04           H  
ATOM   1703  HE2 TYR A 109     -15.673  26.056  58.065  1.00  6.04           H  
ATOM   1704  HH  TYR A 109     -15.847  25.772  55.872  1.00  6.04           H  
ATOM   1705  N   ALA A 110      -9.402  25.524  62.222  1.00  6.20           N  
ATOM   1706  CA  ALA A 110      -8.628  25.226  63.424  1.00  6.20           C  
ATOM   1707  C   ALA A 110      -8.564  26.372  64.438  1.00  6.20           C  
ATOM   1708  O   ALA A 110      -8.574  26.127  65.649  1.00  6.20           O  
ATOM   1709  CB  ALA A 110      -7.205  24.869  63.033  1.00  6.20           C  
ATOM   1710  H   ALA A 110      -8.905  25.526  61.334  1.00  6.20           H  
ATOM   1711  HA  ALA A 110      -9.095  24.372  63.911  1.00  6.20           H  
ATOM   1712 1HB  ALA A 110      -6.638  24.605  63.923  1.00  6.20           H  
ATOM   1713 2HB  ALA A 110      -7.218  24.028  62.342  1.00  6.20           H  
ATOM   1714 3HB  ALA A 110      -6.743  25.727  62.550  1.00  6.20           H  
ATOM   1715  N   CYS A 111      -8.463  27.607  63.947  1.00  6.75           N  
ATOM   1716  CA  CYS A 111      -8.284  28.765  64.814  1.00  6.75           C  
ATOM   1717  C   CYS A 111      -9.388  29.810  64.683  1.00  6.75           C  
ATOM   1718  O   CYS A 111     -10.088  30.076  65.663  1.00  6.75           O  
ATOM   1719  OXT CYS A 111      -9.261  30.658  63.799  1.00  6.75           O  
ATOM   1720  CB  CYS A 111      -6.942  29.409  64.489  1.00  6.75           C  
ATOM   1721  SG  CYS A 111      -5.544  28.289  64.735  1.00  6.75           S  
ATOM   1722  H   CYS A 111      -8.446  27.739  62.935  1.00  6.75           H  
ATOM   1723  HA  CYS A 111      -8.262  28.417  65.845  1.00  6.75           H  
ATOM   1724 1HB  CYS A 111      -6.938  29.733  63.444  1.00  6.75           H  
ATOM   1725 2HB  CYS A 111      -6.793  30.287  65.114  1.00  6.75           H  
ATOM   1726  HG  CYS A 111      -5.848  27.965  65.989  1.00  6.75           H  
TER    1727
ENDMDL

REMARK ID 695572 MODEL 4 A2RU14
PFRMAT TS
TARGET A2RU14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.418  -0.723  -0.639  1.00  6.03           N  
ATOM      2  CA  MET A   1       3.534   0.063  -1.154  1.00  6.03           C  
ATOM      3  C   MET A   1       3.420   1.523  -0.746  1.00  6.03           C  
ATOM      4  O   MET A   1       2.531   1.903   0.017  1.00  6.03           O  
ATOM      5  CB  MET A   1       3.637  -0.068  -2.677  1.00  6.03           C  
ATOM      6  CG  MET A   1       4.020  -1.455  -3.161  1.00  6.03           C  
ATOM      7  SD  MET A   1       4.162  -1.548  -4.951  1.00  6.03           S  
ATOM      8  CE  MET A   1       5.688  -0.662  -5.223  1.00  6.03           C  
ATOM      9 1H   MET A   1       2.372  -1.607  -1.125  1.00  6.03           H  
ATOM     10 2H   MET A   1       2.550  -0.887   0.349  1.00  6.03           H  
ATOM     11 3H   MET A   1       1.558  -0.214  -0.782  1.00  6.03           H  
ATOM     12  HA  MET A   1       4.453  -0.325  -0.717  1.00  6.03           H  
ATOM     13 1HB  MET A   1       2.680   0.190  -3.128  1.00  6.03           H  
ATOM     14 2HB  MET A   1       4.375   0.627  -3.071  1.00  6.03           H  
ATOM     15 1HG  MET A   1       4.978  -1.736  -2.724  1.00  6.03           H  
ATOM     16 2HG  MET A   1       3.271  -2.175  -2.836  1.00  6.03           H  
ATOM     17 1HE  MET A   1       5.892  -0.624  -6.284  1.00  6.03           H  
ATOM     18 2HE  MET A   1       5.591   0.347  -4.841  1.00  6.03           H  
ATOM     19 3HE  MET A   1       6.504  -1.173  -4.712  1.00  6.03           H  
ATOM     20  N   SER A   2       4.327   2.333  -1.263  1.00  5.73           N  
ATOM     21  CA  SER A   2       4.392   3.759  -0.973  1.00  5.73           C  
ATOM     22  C   SER A   2       4.840   4.482  -2.230  1.00  5.73           C  
ATOM     23  O   SER A   2       5.394   3.852  -3.133  1.00  5.73           O  
ATOM     24  CB  SER A   2       5.371   4.010   0.159  1.00  5.73           C  
ATOM     25  OG  SER A   2       6.688   3.700  -0.235  1.00  5.73           O  
ATOM     26  H   SER A   2       5.025   1.948  -1.878  1.00  5.73           H  
ATOM     27  HA  SER A   2       3.399   4.119  -0.693  1.00  5.73           H  
ATOM     28 1HB  SER A   2       5.316   5.050   0.478  1.00  5.73           H  
ATOM     29 2HB  SER A   2       5.094   3.391   1.013  1.00  5.73           H  
ATOM     30  HG  SER A   2       7.182   3.535   0.585  1.00  5.73           H  
ATOM     31  N   ASP A   3       4.678   5.804  -2.271  1.00  5.41           N  
ATOM     32  CA  ASP A   3       5.072   6.571  -3.455  1.00  5.41           C  
ATOM     33  C   ASP A   3       6.542   6.405  -3.820  1.00  5.41           C  
ATOM     34  O   ASP A   3       6.889   6.415  -4.999  1.00  5.41           O  
ATOM     35  CB  ASP A   3       4.785   8.055  -3.269  1.00  5.41           C  
ATOM     36  CG  ASP A   3       3.301   8.398  -3.302  1.00  5.41           C  
ATOM     37  OD1 ASP A   3       2.518   7.566  -3.693  1.00  5.41           O  
ATOM     38  OD2 ASP A   3       2.968   9.503  -2.949  1.00  5.41           O  
ATOM     39  H   ASP A   3       4.241   6.277  -1.492  1.00  5.41           H  
ATOM     40  HA  ASP A   3       4.477   6.221  -4.295  1.00  5.41           H  
ATOM     41 1HB  ASP A   3       5.202   8.390  -2.319  1.00  5.41           H  
ATOM     42 2HB  ASP A   3       5.287   8.617  -4.055  1.00  5.41           H  
ATOM     43  N   THR A   4       7.416   6.249  -2.830  1.00  5.11           N  
ATOM     44  CA  THR A   4       8.831   6.092  -3.139  1.00  5.11           C  
ATOM     45  C   THR A   4       9.065   4.851  -3.983  1.00  5.11           C  
ATOM     46  O   THR A   4       9.783   4.890  -4.988  1.00  5.11           O  
ATOM     47  CB  THR A   4       9.677   5.979  -1.861  1.00  5.11           C  
ATOM     48  OG1 THR A   4       9.570   7.192  -1.095  1.00  5.11           O  
ATOM     49  CG2 THR A   4      11.129   5.710  -2.215  1.00  5.11           C  
ATOM     50  H   THR A   4       7.095   6.232  -1.873  1.00  5.11           H  
ATOM     51  HA  THR A   4       9.162   6.960  -3.710  1.00  5.11           H  
ATOM     52  HB  THR A   4       9.305   5.149  -1.257  1.00  5.11           H  
ATOM     53  HG1 THR A   4      10.128   7.119  -0.311  1.00  5.11           H  
ATOM     54 1HG2 THR A   4      11.726   5.624  -1.309  1.00  5.11           H  
ATOM     55 2HG2 THR A   4      11.205   4.780  -2.782  1.00  5.11           H  
ATOM     56 3HG2 THR A   4      11.498   6.531  -2.811  1.00  5.11           H  
ATOM     57  N   LEU A   5       8.433   3.755  -3.578  1.00  4.84           N  
ATOM     58  CA  LEU A   5       8.607   2.483  -4.240  1.00  4.84           C  
ATOM     59  C   LEU A   5       7.909   2.461  -5.573  1.00  4.84           C  
ATOM     60  O   LEU A   5       8.428   1.927  -6.551  1.00  4.84           O  
ATOM     61  CB  LEU A   5       7.995   1.392  -3.395  1.00  4.84           C  
ATOM     62  CG  LEU A   5       8.624   1.160  -2.096  1.00  4.84           C  
ATOM     63  CD1 LEU A   5       7.782   0.117  -1.367  1.00  4.84           C  
ATOM     64  CD2 LEU A   5      10.065   0.753  -2.326  1.00  4.84           C  
ATOM     65  H   LEU A   5       7.828   3.814  -2.768  1.00  4.84           H  
ATOM     66  HA  LEU A   5       9.670   2.300  -4.382  1.00  4.84           H  
ATOM     67 1HB  LEU A   5       6.949   1.634  -3.222  1.00  4.84           H  
ATOM     68 2HB  LEU A   5       8.054   0.462  -3.948  1.00  4.84           H  
ATOM     69  HG  LEU A   5       8.608   2.076  -1.499  1.00  4.84           H  
ATOM     70 1HD1 LEU A   5       8.185  -0.076  -0.403  1.00  4.84           H  
ATOM     71 2HD1 LEU A   5       6.773   0.497  -1.257  1.00  4.84           H  
ATOM     72 3HD1 LEU A   5       7.767  -0.808  -1.948  1.00  4.84           H  
ATOM     73 1HD2 LEU A   5      10.563   0.577  -1.388  1.00  4.84           H  
ATOM     74 2HD2 LEU A   5      10.093  -0.151  -2.928  1.00  4.84           H  
ATOM     75 3HD2 LEU A   5      10.590   1.550  -2.852  1.00  4.84           H  
ATOM     76  N   LEU A   6       6.729   3.059  -5.627  1.00  4.62           N  
ATOM     77  CA  LEU A   6       5.972   3.060  -6.858  1.00  4.62           C  
ATOM     78  C   LEU A   6       6.724   3.837  -7.920  1.00  4.62           C  
ATOM     79  O   LEU A   6       6.844   3.384  -9.060  1.00  4.62           O  
ATOM     80  CB  LEU A   6       4.609   3.679  -6.583  1.00  4.62           C  
ATOM     81  CG  LEU A   6       3.689   2.823  -5.699  1.00  4.62           C  
ATOM     82  CD1 LEU A   6       2.504   3.636  -5.246  1.00  4.62           C  
ATOM     83  CD2 LEU A   6       3.221   1.634  -6.495  1.00  4.62           C  
ATOM     84  H   LEU A   6       6.338   3.494  -4.789  1.00  4.62           H  
ATOM     85  HA  LEU A   6       5.845   2.032  -7.193  1.00  4.62           H  
ATOM     86 1HB  LEU A   6       4.760   4.630  -6.082  1.00  4.62           H  
ATOM     87 2HB  LEU A   6       4.105   3.859  -7.529  1.00  4.62           H  
ATOM     88  HG  LEU A   6       4.234   2.486  -4.827  1.00  4.62           H  
ATOM     89 1HD1 LEU A   6       1.861   3.020  -4.619  1.00  4.62           H  
ATOM     90 2HD1 LEU A   6       2.849   4.496  -4.672  1.00  4.62           H  
ATOM     91 3HD1 LEU A   6       1.945   3.983  -6.112  1.00  4.62           H  
ATOM     92 1HD2 LEU A   6       2.573   1.017  -5.873  1.00  4.62           H  
ATOM     93 2HD2 LEU A   6       2.668   1.977  -7.367  1.00  4.62           H  
ATOM     94 3HD2 LEU A   6       4.074   1.054  -6.821  1.00  4.62           H  
ATOM     95  N   ARG A   7       7.305   4.972  -7.528  1.00  4.46           N  
ATOM     96  CA  ARG A   7       8.065   5.774  -8.464  1.00  4.46           C  
ATOM     97  C   ARG A   7       9.327   5.032  -8.865  1.00  4.46           C  
ATOM     98  O   ARG A   7       9.701   5.030 -10.040  1.00  4.46           O  
ATOM     99  CB  ARG A   7       8.406   7.110  -7.833  1.00  4.46           C  
ATOM    100  CG  ARG A   7       7.200   8.027  -7.638  1.00  4.46           C  
ATOM    101  CD  ARG A   7       7.544   9.250  -6.875  1.00  4.46           C  
ATOM    102  NE  ARG A   7       6.365  10.058  -6.594  1.00  4.46           N  
ATOM    103  CZ  ARG A   7       6.366  11.202  -5.882  1.00  4.46           C  
ATOM    104  NH1 ARG A   7       7.494  11.683  -5.403  1.00  4.46           N  
ATOM    105  NH2 ARG A   7       5.229  11.840  -5.665  1.00  4.46           N  
ATOM    106  H   ARG A   7       7.189   5.313  -6.572  1.00  4.46           H  
ATOM    107  HA  ARG A   7       7.458   5.948  -9.352  1.00  4.46           H  
ATOM    108 1HB  ARG A   7       8.856   6.939  -6.851  1.00  4.46           H  
ATOM    109 2HB  ARG A   7       9.139   7.631  -8.447  1.00  4.46           H  
ATOM    110 1HG  ARG A   7       6.837   8.339  -8.615  1.00  4.46           H  
ATOM    111 2HG  ARG A   7       6.405   7.498  -7.121  1.00  4.46           H  
ATOM    112 1HD  ARG A   7       7.993   8.960  -5.923  1.00  4.46           H  
ATOM    113 2HD  ARG A   7       8.249   9.853  -7.443  1.00  4.46           H  
ATOM    114  HE  ARG A   7       5.474   9.723  -6.940  1.00  4.46           H  
ATOM    115 1HH1 ARG A   7       8.361  11.192  -5.569  1.00  4.46           H  
ATOM    116 2HH1 ARG A   7       7.492  12.541  -4.869  1.00  4.46           H  
ATOM    117 1HH2 ARG A   7       4.361  11.463  -6.025  1.00  4.46           H  
ATOM    118 2HH2 ARG A   7       5.224  12.695  -5.129  1.00  4.46           H  
ATOM    119  N   ALA A   8       9.973   4.359  -7.900  1.00  4.33           N  
ATOM    120  CA  ALA A   8      11.167   3.602  -8.220  1.00  4.33           C  
ATOM    121  C   ALA A   8      10.844   2.506  -9.212  1.00  4.33           C  
ATOM    122  O   ALA A   8      11.587   2.296 -10.165  1.00  4.33           O  
ATOM    123  CB  ALA A   8      11.780   3.004  -6.960  1.00  4.33           C  
ATOM    124  H   ALA A   8       9.660   4.398  -6.929  1.00  4.33           H  
ATOM    125  HA  ALA A   8      11.865   4.276  -8.697  1.00  4.33           H  
ATOM    126 1HB  ALA A   8      12.681   2.459  -7.216  1.00  4.33           H  
ATOM    127 2HB  ALA A   8      12.024   3.803  -6.259  1.00  4.33           H  
ATOM    128 3HB  ALA A   8      11.066   2.326  -6.500  1.00  4.33           H  
ATOM    129  N   CYS A   9       9.698   1.849  -9.042  1.00  4.24           N  
ATOM    130  CA  CYS A   9       9.322   0.775  -9.941  1.00  4.24           C  
ATOM    131  C   CYS A   9       9.128   1.311 -11.344  1.00  4.24           C  
ATOM    132  O   CYS A   9       9.591   0.708 -12.316  1.00  4.24           O  
ATOM    133  CB  CYS A   9       8.041   0.109  -9.464  1.00  4.24           C  
ATOM    134  SG  CYS A   9       8.253  -0.826  -7.936  1.00  4.24           S  
ATOM    135  H   CYS A   9       9.107   2.061  -8.242  1.00  4.24           H  
ATOM    136  HA  CYS A   9      10.121   0.035  -9.949  1.00  4.24           H  
ATOM    137 1HB  CYS A   9       7.277   0.866  -9.291  1.00  4.24           H  
ATOM    138 2HB  CYS A   9       7.670  -0.565 -10.232  1.00  4.24           H  
ATOM    139  HG  CYS A   9       8.471   0.263  -7.160  1.00  4.24           H  
ATOM    140  N   VAL A  10       8.514   2.487 -11.458  1.00  4.19           N  
ATOM    141  CA  VAL A  10       8.335   3.062 -12.774  1.00  4.19           C  
ATOM    142  C   VAL A  10       9.685   3.350 -13.394  1.00  4.19           C  
ATOM    143  O   VAL A  10       9.939   2.947 -14.524  1.00  4.19           O  
ATOM    144  CB  VAL A  10       7.513   4.358 -12.705  1.00  4.19           C  
ATOM    145  CG1 VAL A  10       7.528   5.049 -14.051  1.00  4.19           C  
ATOM    146  CG2 VAL A  10       6.090   4.024 -12.311  1.00  4.19           C  
ATOM    147  H   VAL A  10       8.138   2.953 -10.630  1.00  4.19           H  
ATOM    148  HA  VAL A  10       7.805   2.345 -13.399  1.00  4.19           H  
ATOM    149  HB  VAL A  10       7.960   5.030 -11.971  1.00  4.19           H  
ATOM    150 1HG1 VAL A  10       6.952   5.970 -13.993  1.00  4.19           H  
ATOM    151 2HG1 VAL A  10       8.559   5.284 -14.328  1.00  4.19           H  
ATOM    152 3HG1 VAL A  10       7.089   4.391 -14.795  1.00  4.19           H  
ATOM    153 1HG2 VAL A  10       5.505   4.939 -12.255  1.00  4.19           H  
ATOM    154 2HG2 VAL A  10       5.655   3.359 -13.055  1.00  4.19           H  
ATOM    155 3HG2 VAL A  10       6.085   3.535 -11.349  1.00  4.19           H  
ATOM    156  N   ASP A  11      10.586   3.982 -12.651  1.00  4.16           N  
ATOM    157  CA  ASP A  11      11.902   4.262 -13.208  1.00  4.16           C  
ATOM    158  C   ASP A  11      12.675   2.984 -13.572  1.00  4.16           C  
ATOM    159  O   ASP A  11      13.324   2.929 -14.617  1.00  4.16           O  
ATOM    160  CB  ASP A  11      12.699   5.155 -12.259  1.00  4.16           C  
ATOM    161  CG  ASP A  11      12.209   6.599 -12.270  1.00  4.16           C  
ATOM    162  OD1 ASP A  11      11.465   6.934 -13.164  1.00  4.16           O  
ATOM    163  OD2 ASP A  11      12.596   7.364 -11.414  1.00  4.16           O  
ATOM    164  H   ASP A  11      10.348   4.283 -11.704  1.00  4.16           H  
ATOM    165  HA  ASP A  11      11.757   4.828 -14.127  1.00  4.16           H  
ATOM    166 1HB  ASP A  11      12.580   4.773 -11.245  1.00  4.16           H  
ATOM    167 2HB  ASP A  11      13.754   5.128 -12.519  1.00  4.16           H  
ATOM    168  N   MET A  12      12.545   1.920 -12.770  1.00  4.15           N  
ATOM    169  CA  MET A  12      13.227   0.653 -13.056  1.00  4.15           C  
ATOM    170  C   MET A  12      12.736  -0.003 -14.344  1.00  4.15           C  
ATOM    171  O   MET A  12      13.490  -0.728 -14.990  1.00  4.15           O  
ATOM    172  CB  MET A  12      13.081  -0.326 -11.888  1.00  4.15           C  
ATOM    173  CG  MET A  12      13.881   0.058 -10.663  1.00  4.15           C  
ATOM    174  SD  MET A  12      13.673  -1.035  -9.259  1.00  4.15           S  
ATOM    175  CE  MET A  12      14.680  -0.199  -8.029  1.00  4.15           C  
ATOM    176  H   MET A  12      11.994   2.001 -11.917  1.00  4.15           H  
ATOM    177  HA  MET A  12      14.287   0.867 -13.186  1.00  4.15           H  
ATOM    178 1HB  MET A  12      12.032  -0.375 -11.598  1.00  4.15           H  
ATOM    179 2HB  MET A  12      13.385  -1.323 -12.201  1.00  4.15           H  
ATOM    180 1HG  MET A  12      14.938   0.104 -10.917  1.00  4.15           H  
ATOM    181 2HG  MET A  12      13.568   1.015 -10.374  1.00  4.15           H  
ATOM    182 1HE  MET A  12      14.652  -0.764  -7.095  1.00  4.15           H  
ATOM    183 2HE  MET A  12      15.709  -0.130  -8.384  1.00  4.15           H  
ATOM    184 3HE  MET A  12      14.295   0.800  -7.859  1.00  4.15           H  
ATOM    185  N   LEU A  13      11.479   0.232 -14.713  1.00  4.17           N  
ATOM    186  CA  LEU A  13      10.926  -0.336 -15.939  1.00  4.17           C  
ATOM    187  C   LEU A  13      11.078   0.611 -17.141  1.00  4.17           C  
ATOM    188  O   LEU A  13      11.420   0.194 -18.258  1.00  4.17           O  
ATOM    189  CB  LEU A  13       9.450  -0.642 -15.699  1.00  4.17           C  
ATOM    190  CG  LEU A  13       9.188  -1.677 -14.609  1.00  4.17           C  
ATOM    191  CD1 LEU A  13       7.700  -1.787 -14.371  1.00  4.17           C  
ATOM    192  CD2 LEU A  13       9.791  -3.002 -15.027  1.00  4.17           C  
ATOM    193  H   LEU A  13      10.880   0.793 -14.101  1.00  4.17           H  
ATOM    194  HA  LEU A  13      11.454  -1.261 -16.157  1.00  4.17           H  
ATOM    195 1HB  LEU A  13       8.957   0.286 -15.393  1.00  4.17           H  
ATOM    196 2HB  LEU A  13       9.002  -0.988 -16.626  1.00  4.17           H  
ATOM    197  HG  LEU A  13       9.653  -1.355 -13.681  1.00  4.17           H  
ATOM    198 1HD1 LEU A  13       7.509  -2.515 -13.583  1.00  4.17           H  
ATOM    199 2HD1 LEU A  13       7.316  -0.811 -14.064  1.00  4.17           H  
ATOM    200 3HD1 LEU A  13       7.205  -2.103 -15.286  1.00  4.17           H  
ATOM    201 1HD2 LEU A  13       9.616  -3.742 -14.246  1.00  4.17           H  
ATOM    202 2HD2 LEU A  13       9.330  -3.336 -15.956  1.00  4.17           H  
ATOM    203 3HD2 LEU A  13      10.865  -2.877 -15.176  1.00  4.17           H  
ATOM    204  N   VAL A  14      10.837   1.889 -16.902  1.00  4.19           N  
ATOM    205  CA  VAL A  14      10.867   2.889 -17.946  1.00  4.19           C  
ATOM    206  C   VAL A  14      12.271   3.250 -18.366  1.00  4.19           C  
ATOM    207  O   VAL A  14      12.529   3.398 -19.561  1.00  4.19           O  
ATOM    208  CB  VAL A  14      10.119   4.148 -17.509  1.00  4.19           C  
ATOM    209  CG1 VAL A  14      10.303   5.225 -18.544  1.00  4.19           C  
ATOM    210  CG2 VAL A  14       8.646   3.818 -17.338  1.00  4.19           C  
ATOM    211  H   VAL A  14      10.591   2.181 -15.966  1.00  4.19           H  
ATOM    212  HA  VAL A  14      10.347   2.481 -18.811  1.00  4.19           H  
ATOM    213  HB  VAL A  14      10.532   4.507 -16.563  1.00  4.19           H  
ATOM    214 1HG1 VAL A  14       9.777   6.125 -18.230  1.00  4.19           H  
ATOM    215 2HG1 VAL A  14      11.363   5.438 -18.643  1.00  4.19           H  
ATOM    216 3HG1 VAL A  14       9.907   4.887 -19.502  1.00  4.19           H  
ATOM    217 1HG2 VAL A  14       8.114   4.713 -17.026  1.00  4.19           H  
ATOM    218 2HG2 VAL A  14       8.240   3.464 -18.284  1.00  4.19           H  
ATOM    219 3HG2 VAL A  14       8.530   3.042 -16.582  1.00  4.19           H  
ATOM    220  N   ALA A  15      13.185   3.432 -17.411  1.00  4.24           N  
ATOM    221  CA  ALA A  15      14.526   3.795 -17.798  1.00  4.24           C  
ATOM    222  C   ALA A  15      15.113   2.793 -18.804  1.00  4.24           C  
ATOM    223  O   ALA A  15      15.525   3.248 -19.865  1.00  4.24           O  
ATOM    224  CB  ALA A  15      15.426   3.949 -16.577  1.00  4.24           C  
ATOM    225  H   ALA A  15      12.974   3.308 -16.421  1.00  4.24           H  
ATOM    226  HA  ALA A  15      14.477   4.764 -18.298  1.00  4.24           H  
ATOM    227 1HB  ALA A  15      16.420   4.269 -16.893  1.00  4.24           H  
ATOM    228 2HB  ALA A  15      14.996   4.705 -15.922  1.00  4.24           H  
ATOM    229 3HB  ALA A  15      15.515   3.039 -16.022  1.00  4.24           H  
ATOM    230  N   PRO A  16      15.156   1.447 -18.582  1.00  4.28           N  
ATOM    231  CA  PRO A  16      15.669   0.538 -19.575  1.00  4.28           C  
ATOM    232  C   PRO A  16      14.849   0.512 -20.837  1.00  4.28           C  
ATOM    233  O   PRO A  16      15.397   0.301 -21.914  1.00  4.28           O  
ATOM    234  CB  PRO A  16      15.656  -0.816 -18.855  1.00  4.28           C  
ATOM    235  CG  PRO A  16      14.670  -0.660 -17.755  1.00  4.28           C  
ATOM    236  CD  PRO A  16      14.781   0.790 -17.321  1.00  4.28           C  
ATOM    237  HA  PRO A  16      16.679   0.852 -19.824  1.00  4.28           H  
ATOM    238 1HB  PRO A  16      15.373  -1.608 -19.561  1.00  4.28           H  
ATOM    239 2HB  PRO A  16      16.647  -1.069 -18.477  1.00  4.28           H  
ATOM    240 1HG  PRO A  16      13.664  -0.924 -18.102  1.00  4.28           H  
ATOM    241 2HG  PRO A  16      14.910  -1.355 -16.940  1.00  4.28           H  
ATOM    242 1HD  PRO A  16      13.834   1.093 -16.929  1.00  4.28           H  
ATOM    243 2HD  PRO A  16      15.578   0.875 -16.580  1.00  4.28           H  
ATOM    244  N   PHE A  17      13.560   0.836 -20.781  1.00  4.32           N  
ATOM    245  CA  PHE A  17      12.865   0.899 -22.050  1.00  4.32           C  
ATOM    246  C   PHE A  17      13.502   1.994 -22.891  1.00  4.32           C  
ATOM    247  O   PHE A  17      13.940   1.778 -24.022  1.00  4.32           O  
ATOM    248  CB  PHE A  17      11.381   1.200 -21.879  1.00  4.32           C  
ATOM    249  CG  PHE A  17      10.686   1.389 -23.194  1.00  4.32           C  
ATOM    250  CD1 PHE A  17      10.306   0.307 -23.971  1.00  4.32           C  
ATOM    251  CD2 PHE A  17      10.431   2.668 -23.664  1.00  4.32           C  
ATOM    252  CE1 PHE A  17       9.681   0.502 -25.191  1.00  4.32           C  
ATOM    253  CE2 PHE A  17       9.814   2.868 -24.877  1.00  4.32           C  
ATOM    254  CZ  PHE A  17       9.437   1.784 -25.644  1.00  4.32           C  
ATOM    255  H   PHE A  17      13.048   0.984 -19.908  1.00  4.32           H  
ATOM    256  HA  PHE A  17      12.979  -0.054 -22.568  1.00  4.32           H  
ATOM    257 1HB  PHE A  17      10.898   0.387 -21.337  1.00  4.32           H  
ATOM    258 2HB  PHE A  17      11.254   2.105 -21.294  1.00  4.32           H  
ATOM    259  HD1 PHE A  17      10.507  -0.703 -23.614  1.00  4.32           H  
ATOM    260  HD2 PHE A  17      10.731   3.520 -23.057  1.00  4.32           H  
ATOM    261  HE1 PHE A  17       9.387  -0.354 -25.796  1.00  4.32           H  
ATOM    262  HE2 PHE A  17       9.624   3.881 -25.231  1.00  4.32           H  
ATOM    263  HZ  PHE A  17       8.948   1.939 -26.605  1.00  4.32           H  
ATOM    264  N   LEU A  18      13.588   3.175 -22.296  1.00  4.36           N  
ATOM    265  CA  LEU A  18      14.094   4.342 -22.987  1.00  4.36           C  
ATOM    266  C   LEU A  18      15.560   4.225 -23.361  1.00  4.36           C  
ATOM    267  O   LEU A  18      15.976   4.747 -24.391  1.00  4.36           O  
ATOM    268  CB  LEU A  18      13.910   5.569 -22.100  1.00  4.36           C  
ATOM    269  CG  LEU A  18      12.467   5.978 -21.848  1.00  4.36           C  
ATOM    270  CD1 LEU A  18      12.449   7.108 -20.845  1.00  4.36           C  
ATOM    271  CD2 LEU A  18      11.813   6.381 -23.153  1.00  4.36           C  
ATOM    272  H   LEU A  18      13.259   3.268 -21.333  1.00  4.36           H  
ATOM    273  HA  LEU A  18      13.516   4.469 -23.901  1.00  4.36           H  
ATOM    274 1HB  LEU A  18      14.368   5.360 -21.131  1.00  4.36           H  
ATOM    275 2HB  LEU A  18      14.431   6.409 -22.553  1.00  4.36           H  
ATOM    276  HG  LEU A  18      11.923   5.136 -21.418  1.00  4.36           H  
ATOM    277 1HD1 LEU A  18      11.419   7.399 -20.640  1.00  4.36           H  
ATOM    278 2HD1 LEU A  18      12.924   6.774 -19.923  1.00  4.36           H  
ATOM    279 3HD1 LEU A  18      12.994   7.960 -21.246  1.00  4.36           H  
ATOM    280 1HD2 LEU A  18      10.777   6.666 -22.965  1.00  4.36           H  
ATOM    281 2HD2 LEU A  18      12.350   7.226 -23.584  1.00  4.36           H  
ATOM    282 3HD2 LEU A  18      11.840   5.543 -23.847  1.00  4.36           H  
ATOM    283  N   MET A  19      16.353   3.571 -22.514  1.00  4.43           N  
ATOM    284  CA  MET A  19      17.785   3.432 -22.738  1.00  4.43           C  
ATOM    285  C   MET A  19      18.192   2.266 -23.638  1.00  4.43           C  
ATOM    286  O   MET A  19      19.150   2.384 -24.402  1.00  4.43           O  
ATOM    287  CB  MET A  19      18.470   3.329 -21.394  1.00  4.43           C  
ATOM    288  CG  MET A  19      18.371   4.606 -20.555  1.00  4.43           C  
ATOM    289  SD  MET A  19      19.168   6.013 -21.329  1.00  4.43           S  
ATOM    290  CE  MET A  19      17.865   6.860 -22.195  1.00  4.43           C  
ATOM    291  H   MET A  19      15.951   3.185 -21.662  1.00  4.43           H  
ATOM    292  HA  MET A  19      18.132   4.343 -23.228  1.00  4.43           H  
ATOM    293 1HB  MET A  19      18.004   2.532 -20.833  1.00  4.43           H  
ATOM    294 2HB  MET A  19      19.518   3.076 -21.522  1.00  4.43           H  
ATOM    295 1HG  MET A  19      17.327   4.856 -20.389  1.00  4.43           H  
ATOM    296 2HG  MET A  19      18.838   4.443 -19.587  1.00  4.43           H  
ATOM    297 1HE  MET A  19      18.273   7.743 -22.686  1.00  4.43           H  
ATOM    298 2HE  MET A  19      17.451   6.206 -22.943  1.00  4.43           H  
ATOM    299 3HE  MET A  19      17.084   7.156 -21.494  1.00  4.43           H  
ATOM    300  N   THR A  20      17.471   1.140 -23.602  1.00  4.53           N  
ATOM    301  CA  THR A  20      17.921   0.044 -24.440  1.00  4.53           C  
ATOM    302  C   THR A  20      17.308   0.123 -25.829  1.00  4.53           C  
ATOM    303  O   THR A  20      17.979  -0.183 -26.802  1.00  4.53           O  
ATOM    304  CB  THR A  20      17.622  -1.329 -23.808  1.00  4.53           C  
ATOM    305  OG1 THR A  20      16.213  -1.502 -23.634  1.00  4.53           O  
ATOM    306  CG2 THR A  20      18.314  -1.432 -22.460  1.00  4.53           C  
ATOM    307  H   THR A  20      16.670   1.021 -22.989  1.00  4.53           H  
ATOM    308  HA  THR A  20      19.000   0.112 -24.546  1.00  4.53           H  
ATOM    309  HB  THR A  20      17.992  -2.113 -24.461  1.00  4.53           H  
ATOM    310  HG1 THR A  20      15.874  -0.801 -23.043  1.00  4.53           H  
ATOM    311 1HG2 THR A  20      18.109  -2.405 -22.014  1.00  4.53           H  
ATOM    312 2HG2 THR A  20      19.388  -1.312 -22.596  1.00  4.53           H  
ATOM    313 3HG2 THR A  20      17.937  -0.646 -21.807  1.00  4.53           H  
ATOM    314  N   VAL A  21      16.113   0.684 -25.981  1.00  4.69           N  
ATOM    315  CA  VAL A  21      15.554   0.778 -27.324  1.00  4.69           C  
ATOM    316  C   VAL A  21      16.479   1.481 -28.347  1.00  4.69           C  
ATOM    317  O   VAL A  21      16.806   0.862 -29.365  1.00  4.69           O  
ATOM    318  CB  VAL A  21      14.155   1.427 -27.279  1.00  4.69           C  
ATOM    319  CG1 VAL A  21      13.681   1.771 -28.661  1.00  4.69           C  
ATOM    320  CG2 VAL A  21      13.182   0.431 -26.684  1.00  4.69           C  
ATOM    321  H   VAL A  21      15.548   0.986 -25.182  1.00  4.69           H  
ATOM    322  HA  VAL A  21      15.398  -0.242 -27.678  1.00  4.69           H  
ATOM    323  HB  VAL A  21      14.177   2.319 -26.667  1.00  4.69           H  
ATOM    324 1HG1 VAL A  21      12.685   2.208 -28.600  1.00  4.69           H  
ATOM    325 2HG1 VAL A  21      14.361   2.485 -29.123  1.00  4.69           H  
ATOM    326 3HG1 VAL A  21      13.646   0.862 -29.251  1.00  4.69           H  
ATOM    327 1HG2 VAL A  21      12.197   0.880 -26.642  1.00  4.69           H  
ATOM    328 2HG2 VAL A  21      13.152  -0.460 -27.305  1.00  4.69           H  
ATOM    329 3HG2 VAL A  21      13.494   0.153 -25.686  1.00  4.69           H  
ATOM    330  N   PRO A  22      16.991   2.711 -28.111  1.00  4.88           N  
ATOM    331  CA  PRO A  22      17.853   3.433 -29.019  1.00  4.88           C  
ATOM    332  C   PRO A  22      19.186   2.738 -29.266  1.00  4.88           C  
ATOM    333  O   PRO A  22      19.839   3.015 -30.271  1.00  4.88           O  
ATOM    334  CB  PRO A  22      18.027   4.780 -28.328  1.00  4.88           C  
ATOM    335  CG  PRO A  22      17.762   4.519 -26.902  1.00  4.88           C  
ATOM    336  CD  PRO A  22      16.686   3.488 -26.897  1.00  4.88           C  
ATOM    337  HA  PRO A  22      17.324   3.583 -29.963  1.00  4.88           H  
ATOM    338 1HB  PRO A  22      19.014   5.141 -28.520  1.00  4.88           H  
ATOM    339 2HB  PRO A  22      17.334   5.516 -28.759  1.00  4.88           H  
ATOM    340 1HG  PRO A  22      18.663   4.154 -26.397  1.00  4.88           H  
ATOM    341 2HG  PRO A  22      17.468   5.446 -26.385  1.00  4.88           H  
ATOM    342 1HD  PRO A  22      16.819   2.975 -25.986  1.00  4.88           H  
ATOM    343 2HD  PRO A  22      15.709   3.972 -26.968  1.00  4.88           H  
ATOM    344  N   CYS A  23      19.582   1.791 -28.401  1.00  5.11           N  
ATOM    345  CA  CYS A  23      20.840   1.077 -28.585  1.00  5.11           C  
ATOM    346  C   CYS A  23      20.762   0.185 -29.818  1.00  5.11           C  
ATOM    347  O   CYS A  23      21.786  -0.190 -30.394  1.00  5.11           O  
ATOM    348  CB  CYS A  23      21.159   0.192 -27.371  1.00  5.11           C  
ATOM    349  SG  CYS A  23      21.566   1.085 -25.832  1.00  5.11           S  
ATOM    350  H   CYS A  23      19.007   1.513 -27.610  1.00  5.11           H  
ATOM    351  HA  CYS A  23      21.641   1.803 -28.717  1.00  5.11           H  
ATOM    352 1HB  CYS A  23      20.312  -0.445 -27.167  1.00  5.11           H  
ATOM    353 2HB  CYS A  23      21.977  -0.474 -27.613  1.00  5.11           H  
ATOM    354  HG  CYS A  23      20.337   1.613 -25.599  1.00  5.11           H  
ATOM    355  N   PHE A  24      19.536  -0.160 -30.215  1.00  5.36           N  
ATOM    356  CA  PHE A  24      19.307  -1.028 -31.352  1.00  5.36           C  
ATOM    357  C   PHE A  24      18.598  -0.278 -32.483  1.00  5.36           C  
ATOM    358  O   PHE A  24      18.748  -0.617 -33.659  1.00  5.36           O  
ATOM    359  CB  PHE A  24      18.468  -2.203 -30.884  1.00  5.36           C  
ATOM    360  CG  PHE A  24      19.131  -2.935 -29.756  1.00  5.36           C  
ATOM    361  CD1 PHE A  24      18.643  -2.812 -28.465  1.00  5.36           C  
ATOM    362  CD2 PHE A  24      20.251  -3.719 -29.969  1.00  5.36           C  
ATOM    363  CE1 PHE A  24      19.250  -3.463 -27.414  1.00  5.36           C  
ATOM    364  CE2 PHE A  24      20.860  -4.371 -28.919  1.00  5.36           C  
ATOM    365  CZ  PHE A  24      20.356  -4.244 -27.643  1.00  5.36           C  
ATOM    366  H   PHE A  24      18.726   0.192 -29.707  1.00  5.36           H  
ATOM    367  HA  PHE A  24      20.268  -1.389 -31.723  1.00  5.36           H  
ATOM    368 1HB  PHE A  24      17.496  -1.842 -30.540  1.00  5.36           H  
ATOM    369 2HB  PHE A  24      18.301  -2.896 -31.705  1.00  5.36           H  
ATOM    370  HD1 PHE A  24      17.764  -2.186 -28.288  1.00  5.36           H  
ATOM    371  HD2 PHE A  24      20.651  -3.816 -30.979  1.00  5.36           H  
ATOM    372  HE1 PHE A  24      18.851  -3.355 -26.406  1.00  5.36           H  
ATOM    373  HE2 PHE A  24      21.739  -4.987 -29.097  1.00  5.36           H  
ATOM    374  HZ  PHE A  24      20.833  -4.760 -26.823  1.00  5.36           H  
ATOM    375  N   VAL A  25      17.824   0.744 -32.113  1.00  5.62           N  
ATOM    376  CA  VAL A  25      17.038   1.535 -33.052  1.00  5.62           C  
ATOM    377  C   VAL A  25      17.781   2.655 -33.778  1.00  5.62           C  
ATOM    378  O   VAL A  25      17.507   2.908 -34.952  1.00  5.62           O  
ATOM    379  CB  VAL A  25      15.801   2.116 -32.359  1.00  5.62           C  
ATOM    380  CG1 VAL A  25      15.087   3.070 -33.283  1.00  5.62           C  
ATOM    381  CG2 VAL A  25      14.877   0.981 -31.985  1.00  5.62           C  
ATOM    382  H   VAL A  25      17.730   0.953 -31.124  1.00  5.62           H  
ATOM    383  HA  VAL A  25      16.672   0.846 -33.813  1.00  5.62           H  
ATOM    384  HB  VAL A  25      16.093   2.653 -31.484  1.00  5.62           H  
ATOM    385 1HG1 VAL A  25      14.209   3.473 -32.780  1.00  5.62           H  
ATOM    386 2HG1 VAL A  25      15.758   3.886 -33.551  1.00  5.62           H  
ATOM    387 3HG1 VAL A  25      14.780   2.540 -34.184  1.00  5.62           H  
ATOM    388 1HG2 VAL A  25      13.997   1.384 -31.502  1.00  5.62           H  
ATOM    389 2HG2 VAL A  25      14.579   0.446 -32.887  1.00  5.62           H  
ATOM    390 3HG2 VAL A  25      15.386   0.296 -31.312  1.00  5.62           H  
ATOM    391  N   LEU A  26      18.651   3.394 -33.094  1.00  5.88           N  
ATOM    392  CA  LEU A  26      19.274   4.523 -33.760  1.00  5.88           C  
ATOM    393  C   LEU A  26      20.260   4.066 -34.827  1.00  5.88           C  
ATOM    394  O   LEU A  26      20.847   2.992 -34.697  1.00  5.88           O  
ATOM    395  CB  LEU A  26      20.026   5.372 -32.743  1.00  5.88           C  
ATOM    396  CG  LEU A  26      19.189   6.046 -31.702  1.00  5.88           C  
ATOM    397  CD1 LEU A  26      20.119   6.725 -30.706  1.00  5.88           C  
ATOM    398  CD2 LEU A  26      18.251   7.025 -32.369  1.00  5.88           C  
ATOM    399  H   LEU A  26      18.905   3.182 -32.128  1.00  5.88           H  
ATOM    400  HA  LEU A  26      18.473   5.109 -34.196  1.00  5.88           H  
ATOM    401 1HB  LEU A  26      20.695   4.720 -32.209  1.00  5.88           H  
ATOM    402 2HB  LEU A  26      20.621   6.122 -33.265  1.00  5.88           H  
ATOM    403  HG  LEU A  26      18.607   5.308 -31.174  1.00  5.88           H  
ATOM    404 1HD1 LEU A  26      19.535   7.215 -29.928  1.00  5.88           H  
ATOM    405 2HD1 LEU A  26      20.760   5.967 -30.261  1.00  5.88           H  
ATOM    406 3HD1 LEU A  26      20.730   7.464 -31.223  1.00  5.88           H  
ATOM    407 1HD2 LEU A  26      17.637   7.514 -31.610  1.00  5.88           H  
ATOM    408 2HD2 LEU A  26      18.830   7.776 -32.909  1.00  5.88           H  
ATOM    409 3HD2 LEU A  26      17.608   6.490 -33.068  1.00  5.88           H  
ATOM    410  N   PRO A  27      20.394   4.793 -35.946  1.00  6.12           N  
ATOM    411  CA  PRO A  27      21.415   4.574 -36.941  1.00  6.12           C  
ATOM    412  C   PRO A  27      22.733   5.056 -36.377  1.00  6.12           C  
ATOM    413  O   PRO A  27      22.754   6.074 -35.679  1.00  6.12           O  
ATOM    414  CB  PRO A  27      20.928   5.419 -38.120  1.00  6.12           C  
ATOM    415  CG  PRO A  27      20.127   6.541 -37.474  1.00  6.12           C  
ATOM    416  CD  PRO A  27      19.476   5.911 -36.247  1.00  6.12           C  
ATOM    417  HA  PRO A  27      21.458   3.501 -37.192  1.00  6.12           H  
ATOM    418 1HB  PRO A  27      21.791   5.790 -38.693  1.00  6.12           H  
ATOM    419 2HB  PRO A  27      20.325   4.805 -38.805  1.00  6.12           H  
ATOM    420 1HG  PRO A  27      20.795   7.377 -37.214  1.00  6.12           H  
ATOM    421 2HG  PRO A  27      19.389   6.938 -38.188  1.00  6.12           H  
ATOM    422 1HD  PRO A  27      19.469   6.655 -35.439  1.00  6.12           H  
ATOM    423 2HD  PRO A  27      18.467   5.530 -36.487  1.00  6.12           H  
ATOM    424  N   PHE A  28      23.827   4.403 -36.735  1.00  6.30           N  
ATOM    425  CA  PHE A  28      25.138   4.876 -36.302  1.00  6.30           C  
ATOM    426  C   PHE A  28      26.145   5.046 -37.442  1.00  6.30           C  
ATOM    427  O   PHE A  28      27.079   5.837 -37.352  1.00  6.30           O  
ATOM    428  CB  PHE A  28      25.703   3.916 -35.270  1.00  6.30           C  
ATOM    429  CG  PHE A  28      24.797   3.727 -34.070  1.00  6.30           C  
ATOM    430  CD1 PHE A  28      24.249   2.485 -33.779  1.00  6.30           C  
ATOM    431  CD2 PHE A  28      24.461   4.790 -33.259  1.00  6.30           C  
ATOM    432  CE1 PHE A  28      23.414   2.313 -32.685  1.00  6.30           C  
ATOM    433  CE2 PHE A  28      23.626   4.619 -32.190  1.00  6.30           C  
ATOM    434  CZ  PHE A  28      23.109   3.381 -31.892  1.00  6.30           C  
ATOM    435  H   PHE A  28      23.738   3.565 -37.288  1.00  6.30           H  
ATOM    436  HA  PHE A  28      25.010   5.849 -35.829  1.00  6.30           H  
ATOM    437 1HB  PHE A  28      25.876   2.943 -35.731  1.00  6.30           H  
ATOM    438 2HB  PHE A  28      26.667   4.279 -34.919  1.00  6.30           H  
ATOM    439  HD1 PHE A  28      24.490   1.634 -34.418  1.00  6.30           H  
ATOM    440  HD2 PHE A  28      24.855   5.777 -33.486  1.00  6.30           H  
ATOM    441  HE1 PHE A  28      22.989   1.329 -32.459  1.00  6.30           H  
ATOM    442  HE2 PHE A  28      23.368   5.464 -31.583  1.00  6.30           H  
ATOM    443  HZ  PHE A  28      22.442   3.250 -31.037  1.00  6.30           H  
ATOM    444  N   ARG A  29      25.999   4.220 -38.476  1.00  6.42           N  
ATOM    445  CA  ARG A  29      26.881   4.090 -39.653  1.00  6.42           C  
ATOM    446  C   ARG A  29      28.297   3.569 -39.382  1.00  6.42           C  
ATOM    447  O   ARG A  29      28.799   2.761 -40.159  1.00  6.42           O  
ATOM    448  CB  ARG A  29      27.017   5.401 -40.414  1.00  6.42           C  
ATOM    449  CG  ARG A  29      27.907   5.290 -41.664  1.00  6.42           C  
ATOM    450  CD  ARG A  29      27.920   6.542 -42.470  1.00  6.42           C  
ATOM    451  NE  ARG A  29      28.872   6.469 -43.583  1.00  6.42           N  
ATOM    452  CZ  ARG A  29      28.975   7.387 -44.567  1.00  6.42           C  
ATOM    453  NH1 ARG A  29      28.171   8.427 -44.580  1.00  6.42           N  
ATOM    454  NH2 ARG A  29      29.882   7.254 -45.522  1.00  6.42           N  
ATOM    455  H   ARG A  29      25.203   3.610 -38.454  1.00  6.42           H  
ATOM    456  HA  ARG A  29      26.404   3.382 -40.330  1.00  6.42           H  
ATOM    457 1HB  ARG A  29      26.037   5.752 -40.725  1.00  6.42           H  
ATOM    458 2HB  ARG A  29      27.459   6.165 -39.779  1.00  6.42           H  
ATOM    459 1HG  ARG A  29      28.931   5.072 -41.355  1.00  6.42           H  
ATOM    460 2HG  ARG A  29      27.542   4.479 -42.296  1.00  6.42           H  
ATOM    461 1HD  ARG A  29      26.927   6.718 -42.881  1.00  6.42           H  
ATOM    462 2HD  ARG A  29      28.202   7.378 -41.831  1.00  6.42           H  
ATOM    463  HE  ARG A  29      29.509   5.684 -43.605  1.00  6.42           H  
ATOM    464 1HH1 ARG A  29      27.477   8.538 -43.854  1.00  6.42           H  
ATOM    465 2HH1 ARG A  29      28.248   9.115 -45.314  1.00  6.42           H  
ATOM    466 1HH2 ARG A  29      30.521   6.471 -45.521  1.00  6.42           H  
ATOM    467 2HH2 ARG A  29      29.947   7.947 -46.253  1.00  6.42           H  
ATOM    468  N   ASP A  30      28.937   3.987 -38.293  1.00  6.43           N  
ATOM    469  CA  ASP A  30      30.227   3.397 -37.955  1.00  6.43           C  
ATOM    470  C   ASP A  30      30.060   2.489 -36.735  1.00  6.43           C  
ATOM    471  O   ASP A  30      28.980   2.402 -36.146  1.00  6.43           O  
ATOM    472  CB  ASP A  30      31.287   4.467 -37.678  1.00  6.43           C  
ATOM    473  CG  ASP A  30      31.035   5.175 -36.413  1.00  6.43           C  
ATOM    474  OD1 ASP A  30      30.354   4.615 -35.618  1.00  6.43           O  
ATOM    475  OD2 ASP A  30      31.492   6.258 -36.195  1.00  6.43           O  
ATOM    476  H   ASP A  30      28.501   4.706 -37.721  1.00  6.43           H  
ATOM    477  HA  ASP A  30      30.571   2.783 -38.789  1.00  6.43           H  
ATOM    478 1HB  ASP A  30      32.276   4.016 -37.645  1.00  6.43           H  
ATOM    479 2HB  ASP A  30      31.284   5.196 -38.490  1.00  6.43           H  
ATOM    480  N   PHE A  31      31.155   1.870 -36.314  1.00  6.32           N  
ATOM    481  CA  PHE A  31      31.169   0.995 -35.150  1.00  6.32           C  
ATOM    482  C   PHE A  31      31.326   1.797 -33.845  1.00  6.32           C  
ATOM    483  O   PHE A  31      30.631   1.551 -32.855  1.00  6.32           O  
ATOM    484  CB  PHE A  31      32.297  -0.006 -35.350  1.00  6.32           C  
ATOM    485  CG  PHE A  31      32.440  -1.121 -34.378  1.00  6.32           C  
ATOM    486  CD1 PHE A  31      31.563  -2.185 -34.406  1.00  6.32           C  
ATOM    487  CD2 PHE A  31      33.487  -1.152 -33.483  1.00  6.32           C  
ATOM    488  CE1 PHE A  31      31.730  -3.248 -33.553  1.00  6.32           C  
ATOM    489  CE2 PHE A  31      33.643  -2.225 -32.625  1.00  6.32           C  
ATOM    490  CZ  PHE A  31      32.754  -3.272 -32.663  1.00  6.32           C  
ATOM    491  H   PHE A  31      32.007   1.995 -36.834  1.00  6.32           H  
ATOM    492  HA  PHE A  31      30.220   0.456 -35.110  1.00  6.32           H  
ATOM    493 1HB  PHE A  31      32.170  -0.449 -36.331  1.00  6.32           H  
ATOM    494 2HB  PHE A  31      33.242   0.536 -35.367  1.00  6.32           H  
ATOM    495  HD1 PHE A  31      30.744  -2.179 -35.124  1.00  6.32           H  
ATOM    496  HD2 PHE A  31      34.197  -0.320 -33.460  1.00  6.32           H  
ATOM    497  HE1 PHE A  31      31.056  -4.080 -33.591  1.00  6.32           H  
ATOM    498  HE2 PHE A  31      34.468  -2.246 -31.915  1.00  6.32           H  
ATOM    499  HZ  PHE A  31      32.871  -4.126 -31.982  1.00  6.32           H  
ATOM    500  N   GLU A  32      32.269   2.737 -33.842  1.00  6.09           N  
ATOM    501  CA  GLU A  32      32.595   3.508 -32.647  1.00  6.09           C  
ATOM    502  C   GLU A  32      31.438   4.368 -32.120  1.00  6.09           C  
ATOM    503  O   GLU A  32      31.278   4.500 -30.903  1.00  6.09           O  
ATOM    504  CB  GLU A  32      33.829   4.370 -32.913  1.00  6.09           C  
ATOM    505  CG  GLU A  32      35.122   3.558 -33.062  1.00  6.09           C  
ATOM    506  CD  GLU A  32      36.348   4.404 -33.355  1.00  6.09           C  
ATOM    507  OE1 GLU A  32      36.204   5.585 -33.561  1.00  6.09           O  
ATOM    508  OE2 GLU A  32      37.427   3.857 -33.370  1.00  6.09           O  
ATOM    509  H   GLU A  32      32.773   2.921 -34.696  1.00  6.09           H  
ATOM    510  HA  GLU A  32      32.855   2.802 -31.863  1.00  6.09           H  
ATOM    511 1HB  GLU A  32      33.677   4.947 -33.828  1.00  6.09           H  
ATOM    512 2HB  GLU A  32      33.962   5.076 -32.095  1.00  6.09           H  
ATOM    513 1HG  GLU A  32      35.293   2.999 -32.143  1.00  6.09           H  
ATOM    514 2HG  GLU A  32      34.986   2.836 -33.869  1.00  6.09           H  
ATOM    515  N   THR A  33      30.626   4.949 -33.005  1.00  5.75           N  
ATOM    516  CA  THR A  33      29.493   5.749 -32.583  1.00  5.75           C  
ATOM    517  C   THR A  33      28.496   4.857 -31.879  1.00  5.75           C  
ATOM    518  O   THR A  33      27.937   5.238 -30.852  1.00  5.75           O  
ATOM    519  CB  THR A  33      28.827   6.516 -33.737  1.00  5.75           C  
ATOM    520  OG1 THR A  33      29.765   7.457 -34.310  1.00  5.75           O  
ATOM    521  CG2 THR A  33      27.593   7.243 -33.216  1.00  5.75           C  
ATOM    522  H   THR A  33      30.762   4.828 -34.007  1.00  5.75           H  
ATOM    523  HA  THR A  33      29.845   6.491 -31.868  1.00  5.75           H  
ATOM    524  HB  THR A  33      28.521   5.813 -34.514  1.00  5.75           H  
ATOM    525  HG1 THR A  33      30.410   6.972 -34.902  1.00  5.75           H  
ATOM    526 1HG2 THR A  33      27.110   7.776 -34.036  1.00  5.75           H  
ATOM    527 2HG2 THR A  33      26.904   6.516 -32.798  1.00  5.75           H  
ATOM    528 3HG2 THR A  33      27.886   7.949 -32.442  1.00  5.75           H  
ATOM    529  N   SER A  34      28.285   3.651 -32.410  1.00  5.37           N  
ATOM    530  CA  SER A  34      27.358   2.724 -31.780  1.00  5.37           C  
ATOM    531  C   SER A  34      27.822   2.464 -30.360  1.00  5.37           C  
ATOM    532  O   SER A  34      27.048   2.585 -29.410  1.00  5.37           O  
ATOM    533  CB  SER A  34      27.310   1.403 -32.541  1.00  5.37           C  
ATOM    534  OG  SER A  34      26.410   0.499 -31.950  1.00  5.37           O  
ATOM    535  H   SER A  34      28.784   3.387 -33.256  1.00  5.37           H  
ATOM    536  HA  SER A  34      26.368   3.170 -31.737  1.00  5.37           H  
ATOM    537 1HB  SER A  34      27.037   1.583 -33.578  1.00  5.37           H  
ATOM    538 2HB  SER A  34      28.293   0.958 -32.548  1.00  5.37           H  
ATOM    539  HG  SER A  34      25.545   0.916 -31.993  1.00  5.37           H  
ATOM    540  N   LEU A  35      29.118   2.185 -30.204  1.00  4.99           N  
ATOM    541  CA  LEU A  35      29.666   1.899 -28.884  1.00  4.99           C  
ATOM    542  C   LEU A  35      29.534   3.088 -27.926  1.00  4.99           C  
ATOM    543  O   LEU A  35      29.210   2.917 -26.749  1.00  4.99           O  
ATOM    544  CB  LEU A  35      31.141   1.538 -29.031  1.00  4.99           C  
ATOM    545  CG  LEU A  35      31.413   0.232 -29.723  1.00  4.99           C  
ATOM    546  CD1 LEU A  35      32.877   0.082 -29.957  1.00  4.99           C  
ATOM    547  CD2 LEU A  35      30.930  -0.837 -28.881  1.00  4.99           C  
ATOM    548  H   LEU A  35      29.714   2.121 -31.033  1.00  4.99           H  
ATOM    549  HA  LEU A  35      29.124   1.053 -28.465  1.00  4.99           H  
ATOM    550 1HB  LEU A  35      31.639   2.322 -29.591  1.00  4.99           H  
ATOM    551 2HB  LEU A  35      31.586   1.486 -28.039  1.00  4.99           H  
ATOM    552  HG  LEU A  35      30.900   0.199 -30.685  1.00  4.99           H  
ATOM    553 1HD1 LEU A  35      33.053  -0.859 -30.423  1.00  4.99           H  
ATOM    554 2HD1 LEU A  35      33.235   0.884 -30.595  1.00  4.99           H  
ATOM    555 3HD1 LEU A  35      33.401   0.113 -29.005  1.00  4.99           H  
ATOM    556 1HD2 LEU A  35      31.129  -1.779 -29.360  1.00  4.99           H  
ATOM    557 2HD2 LEU A  35      31.452  -0.787 -27.957  1.00  4.99           H  
ATOM    558 3HD2 LEU A  35      29.862  -0.717 -28.708  1.00  4.99           H  
ATOM    559  N   PHE A  36      29.761   4.299 -28.434  1.00  4.64           N  
ATOM    560  CA  PHE A  36      29.634   5.523 -27.645  1.00  4.64           C  
ATOM    561  C   PHE A  36      28.223   5.689 -27.108  1.00  4.64           C  
ATOM    562  O   PHE A  36      28.010   5.877 -25.903  1.00  4.64           O  
ATOM    563  CB  PHE A  36      29.995   6.720 -28.522  1.00  4.64           C  
ATOM    564  CG  PHE A  36      29.805   8.079 -27.934  1.00  4.64           C  
ATOM    565  CD1 PHE A  36      30.720   8.613 -27.045  1.00  4.64           C  
ATOM    566  CD2 PHE A  36      28.713   8.848 -28.311  1.00  4.64           C  
ATOM    567  CE1 PHE A  36      30.547   9.889 -26.541  1.00  4.64           C  
ATOM    568  CE2 PHE A  36      28.535  10.117 -27.813  1.00  4.64           C  
ATOM    569  CZ  PHE A  36      29.456  10.643 -26.928  1.00  4.64           C  
ATOM    570  H   PHE A  36      30.059   4.378 -29.406  1.00  4.64           H  
ATOM    571  HA  PHE A  36      30.324   5.469 -26.804  1.00  4.64           H  
ATOM    572 1HB  PHE A  36      31.035   6.627 -28.830  1.00  4.64           H  
ATOM    573 2HB  PHE A  36      29.405   6.676 -29.426  1.00  4.64           H  
ATOM    574  HD1 PHE A  36      31.584   8.019 -26.749  1.00  4.64           H  
ATOM    575  HD2 PHE A  36      27.993   8.434 -29.015  1.00  4.64           H  
ATOM    576  HE1 PHE A  36      31.275  10.302 -25.843  1.00  4.64           H  
ATOM    577  HE2 PHE A  36      27.672  10.708 -28.119  1.00  4.64           H  
ATOM    578  HZ  PHE A  36      29.320  11.648 -26.532  1.00  4.64           H  
ATOM    579  N   VAL A  37      27.254   5.590 -28.012  1.00  4.33           N  
ATOM    580  CA  VAL A  37      25.864   5.773 -27.659  1.00  4.33           C  
ATOM    581  C   VAL A  37      25.387   4.711 -26.686  1.00  4.33           C  
ATOM    582  O   VAL A  37      24.756   5.030 -25.672  1.00  4.33           O  
ATOM    583  CB  VAL A  37      25.006   5.739 -28.929  1.00  4.33           C  
ATOM    584  CG1 VAL A  37      23.577   5.714 -28.556  1.00  4.33           C  
ATOM    585  CG2 VAL A  37      25.316   6.974 -29.767  1.00  4.33           C  
ATOM    586  H   VAL A  37      27.500   5.403 -28.985  1.00  4.33           H  
ATOM    587  HA  VAL A  37      25.755   6.750 -27.192  1.00  4.33           H  
ATOM    588  HB  VAL A  37      25.236   4.833 -29.502  1.00  4.33           H  
ATOM    589 1HG1 VAL A  37      22.961   5.692 -29.433  1.00  4.33           H  
ATOM    590 2HG1 VAL A  37      23.382   4.827 -27.956  1.00  4.33           H  
ATOM    591 3HG1 VAL A  37      23.360   6.611 -27.981  1.00  4.33           H  
ATOM    592 1HG2 VAL A  37      24.726   6.974 -30.671  1.00  4.33           H  
ATOM    593 2HG2 VAL A  37      25.089   7.867 -29.191  1.00  4.33           H  
ATOM    594 3HG2 VAL A  37      26.367   6.975 -30.031  1.00  4.33           H  
ATOM    595  N   ILE A  38      25.734   3.459 -26.957  1.00  4.05           N  
ATOM    596  CA  ILE A  38      25.337   2.370 -26.093  1.00  4.05           C  
ATOM    597  C   ILE A  38      25.930   2.503 -24.707  1.00  4.05           C  
ATOM    598  O   ILE A  38      25.212   2.368 -23.713  1.00  4.05           O  
ATOM    599  CB  ILE A  38      25.774   1.039 -26.675  1.00  4.05           C  
ATOM    600  CG1 ILE A  38      24.986   0.717 -27.934  1.00  4.05           C  
ATOM    601  CG2 ILE A  38      25.605   0.003 -25.668  1.00  4.05           C  
ATOM    602  CD1 ILE A  38      25.555  -0.429 -28.720  1.00  4.05           C  
ATOM    603  H   ILE A  38      26.269   3.249 -27.802  1.00  4.05           H  
ATOM    604  HA  ILE A  38      24.257   2.380 -26.004  1.00  4.05           H  
ATOM    605  HB  ILE A  38      26.827   1.097 -26.959  1.00  4.05           H  
ATOM    606 1HG1 ILE A  38      23.992   0.469 -27.658  1.00  4.05           H  
ATOM    607 2HG1 ILE A  38      24.957   1.597 -28.571  1.00  4.05           H  
ATOM    608 1HG2 ILE A  38      25.937  -0.884 -26.092  1.00  4.05           H  
ATOM    609 2HG2 ILE A  38      26.205   0.243 -24.802  1.00  4.05           H  
ATOM    610 3HG2 ILE A  38      24.559  -0.081 -25.383  1.00  4.05           H  
ATOM    611 1HD1 ILE A  38      24.940  -0.603 -29.602  1.00  4.05           H  
ATOM    612 2HD1 ILE A  38      26.574  -0.184 -29.029  1.00  4.05           H  
ATOM    613 3HD1 ILE A  38      25.572  -1.324 -28.109  1.00  4.05           H  
ATOM    614  N   PHE A  39      27.225   2.815 -24.631  1.00  3.81           N  
ATOM    615  CA  PHE A  39      27.886   2.992 -23.353  1.00  3.81           C  
ATOM    616  C   PHE A  39      27.132   3.991 -22.513  1.00  3.81           C  
ATOM    617  O   PHE A  39      26.792   3.706 -21.362  1.00  3.81           O  
ATOM    618  CB  PHE A  39      29.310   3.514 -23.566  1.00  3.81           C  
ATOM    619  CG  PHE A  39      30.078   3.892 -22.317  1.00  3.81           C  
ATOM    620  CD1 PHE A  39      30.802   2.965 -21.590  1.00  3.81           C  
ATOM    621  CD2 PHE A  39      30.064   5.205 -21.876  1.00  3.81           C  
ATOM    622  CE1 PHE A  39      31.488   3.338 -20.451  1.00  3.81           C  
ATOM    623  CE2 PHE A  39      30.745   5.587 -20.745  1.00  3.81           C  
ATOM    624  CZ  PHE A  39      31.460   4.649 -20.028  1.00  3.81           C  
ATOM    625  H   PHE A  39      27.782   2.920 -25.479  1.00  3.81           H  
ATOM    626  HA  PHE A  39      27.908   2.037 -22.836  1.00  3.81           H  
ATOM    627 1HB  PHE A  39      29.884   2.757 -24.100  1.00  3.81           H  
ATOM    628 2HB  PHE A  39      29.271   4.389 -24.213  1.00  3.81           H  
ATOM    629  HD1 PHE A  39      30.836   1.938 -21.928  1.00  3.81           H  
ATOM    630  HD2 PHE A  39      29.502   5.940 -22.441  1.00  3.81           H  
ATOM    631  HE1 PHE A  39      32.055   2.597 -19.888  1.00  3.81           H  
ATOM    632  HE2 PHE A  39      30.718   6.625 -20.415  1.00  3.81           H  
ATOM    633  HZ  PHE A  39      31.999   4.948 -19.131  1.00  3.81           H  
ATOM    634  N   LEU A  40      26.847   5.156 -23.094  1.00  3.62           N  
ATOM    635  CA  LEU A  40      26.184   6.200 -22.344  1.00  3.62           C  
ATOM    636  C   LEU A  40      24.778   5.820 -21.909  1.00  3.62           C  
ATOM    637  O   LEU A  40      24.392   6.096 -20.765  1.00  3.62           O  
ATOM    638  CB  LEU A  40      26.142   7.453 -23.206  1.00  3.62           C  
ATOM    639  CG  LEU A  40      27.508   8.087 -23.437  1.00  3.62           C  
ATOM    640  CD1 LEU A  40      27.378   9.199 -24.423  1.00  3.62           C  
ATOM    641  CD2 LEU A  40      28.064   8.576 -22.115  1.00  3.62           C  
ATOM    642  H   LEU A  40      27.129   5.329 -24.062  1.00  3.62           H  
ATOM    643  HA  LEU A  40      26.777   6.404 -21.457  1.00  3.62           H  
ATOM    644 1HB  LEU A  40      25.732   7.184 -24.184  1.00  3.62           H  
ATOM    645 2HB  LEU A  40      25.489   8.188 -22.742  1.00  3.62           H  
ATOM    646  HG  LEU A  40      28.187   7.348 -23.859  1.00  3.62           H  
ATOM    647 1HD1 LEU A  40      28.352   9.632 -24.580  1.00  3.62           H  
ATOM    648 2HD1 LEU A  40      26.992   8.805 -25.366  1.00  3.62           H  
ATOM    649 3HD1 LEU A  40      26.701   9.957 -24.037  1.00  3.62           H  
ATOM    650 1HD2 LEU A  40      29.046   9.021 -22.279  1.00  3.62           H  
ATOM    651 2HD2 LEU A  40      27.391   9.322 -21.693  1.00  3.62           H  
ATOM    652 3HD2 LEU A  40      28.155   7.737 -21.425  1.00  3.62           H  
ATOM    653  N   PHE A  41      24.020   5.154 -22.773  1.00  3.47           N  
ATOM    654  CA  PHE A  41      22.672   4.763 -22.396  1.00  3.47           C  
ATOM    655  C   PHE A  41      22.681   3.761 -21.256  1.00  3.47           C  
ATOM    656  O   PHE A  41      21.900   3.866 -20.305  1.00  3.47           O  
ATOM    657  CB  PHE A  41      21.921   4.217 -23.592  1.00  3.47           C  
ATOM    658  CG  PHE A  41      21.489   5.298 -24.518  1.00  3.47           C  
ATOM    659  CD1 PHE A  41      21.327   5.075 -25.853  1.00  3.47           C  
ATOM    660  CD2 PHE A  41      21.265   6.573 -24.035  1.00  3.47           C  
ATOM    661  CE1 PHE A  41      20.936   6.100 -26.684  1.00  3.47           C  
ATOM    662  CE2 PHE A  41      20.871   7.592 -24.862  1.00  3.47           C  
ATOM    663  CZ  PHE A  41      20.705   7.352 -26.194  1.00  3.47           C  
ATOM    664  H   PHE A  41      24.368   4.942 -23.714  1.00  3.47           H  
ATOM    665  HA  PHE A  41      22.149   5.654 -22.049  1.00  3.47           H  
ATOM    666 1HB  PHE A  41      22.569   3.531 -24.142  1.00  3.47           H  
ATOM    667 2HB  PHE A  41      21.050   3.664 -23.272  1.00  3.47           H  
ATOM    668  HD1 PHE A  41      21.511   4.080 -26.257  1.00  3.47           H  
ATOM    669  HD2 PHE A  41      21.406   6.768 -22.978  1.00  3.47           H  
ATOM    670  HE1 PHE A  41      20.821   5.918 -27.737  1.00  3.47           H  
ATOM    671  HE2 PHE A  41      20.699   8.588 -24.458  1.00  3.47           H  
ATOM    672  HZ  PHE A  41      20.398   8.156 -26.863  1.00  3.47           H  
ATOM    673  N   ILE A  42      23.608   2.821 -21.308  1.00  3.36           N  
ATOM    674  CA  ILE A  42      23.670   1.841 -20.255  1.00  3.36           C  
ATOM    675  C   ILE A  42      24.102   2.492 -18.964  1.00  3.36           C  
ATOM    676  O   ILE A  42      23.527   2.221 -17.912  1.00  3.36           O  
ATOM    677  CB  ILE A  42      24.548   0.666 -20.627  1.00  3.36           C  
ATOM    678  CG1 ILE A  42      23.896  -0.075 -21.792  1.00  3.36           C  
ATOM    679  CG2 ILE A  42      24.703  -0.267 -19.426  1.00  3.36           C  
ATOM    680  CD1 ILE A  42      24.764  -1.065 -22.405  1.00  3.36           C  
ATOM    681  H   ILE A  42      24.252   2.767 -22.101  1.00  3.36           H  
ATOM    682  HA  ILE A  42      22.676   1.464 -20.096  1.00  3.36           H  
ATOM    683  HB  ILE A  42      25.517   1.029 -20.967  1.00  3.36           H  
ATOM    684 1HG1 ILE A  42      23.008  -0.584 -21.450  1.00  3.36           H  
ATOM    685 2HG1 ILE A  42      23.614   0.654 -22.556  1.00  3.36           H  
ATOM    686 1HG2 ILE A  42      25.303  -1.106 -19.718  1.00  3.36           H  
ATOM    687 2HG2 ILE A  42      25.181   0.260 -18.602  1.00  3.36           H  
ATOM    688 3HG2 ILE A  42      23.735  -0.629 -19.106  1.00  3.36           H  
ATOM    689 1HD1 ILE A  42      24.245  -1.535 -23.219  1.00  3.36           H  
ATOM    690 2HD1 ILE A  42      25.663  -0.589 -22.768  1.00  3.36           H  
ATOM    691 3HD1 ILE A  42      25.012  -1.785 -21.671  1.00  3.36           H  
ATOM    692  N   CYS A  43      25.097   3.370 -19.030  1.00  3.28           N  
ATOM    693  CA  CYS A  43      25.550   4.053 -17.836  1.00  3.28           C  
ATOM    694  C   CYS A  43      24.387   4.837 -17.220  1.00  3.28           C  
ATOM    695  O   CYS A  43      24.246   4.893 -15.999  1.00  3.28           O  
ATOM    696  CB  CYS A  43      26.711   4.975 -18.179  1.00  3.28           C  
ATOM    697  SG  CYS A  43      28.202   4.065 -18.653  1.00  3.28           S  
ATOM    698  H   CYS A  43      25.557   3.563 -19.921  1.00  3.28           H  
ATOM    699  HA  CYS A  43      25.898   3.311 -17.118  1.00  3.28           H  
ATOM    700 1HB  CYS A  43      26.432   5.626 -19.007  1.00  3.28           H  
ATOM    701 2HB  CYS A  43      26.947   5.604 -17.322  1.00  3.28           H  
ATOM    702  HG  CYS A  43      27.731   3.688 -19.865  1.00  3.28           H  
ATOM    703  N   ALA A  44      23.525   5.431 -18.056  1.00  3.23           N  
ATOM    704  CA  ALA A  44      22.358   6.144 -17.544  1.00  3.23           C  
ATOM    705  C   ALA A  44      21.459   5.195 -16.742  1.00  3.23           C  
ATOM    706  O   ALA A  44      20.892   5.575 -15.705  1.00  3.23           O  
ATOM    707  CB  ALA A  44      21.577   6.755 -18.691  1.00  3.23           C  
ATOM    708  H   ALA A  44      23.692   5.407 -19.062  1.00  3.23           H  
ATOM    709  HA  ALA A  44      22.705   6.934 -16.880  1.00  3.23           H  
ATOM    710 1HB  ALA A  44      20.717   7.298 -18.310  1.00  3.23           H  
ATOM    711 2HB  ALA A  44      22.220   7.432 -19.253  1.00  3.23           H  
ATOM    712 3HB  ALA A  44      21.245   5.968 -19.334  1.00  3.23           H  
ATOM    713  N   MET A  45      21.327   3.941 -17.207  1.00  3.21           N  
ATOM    714  CA  MET A  45      20.512   2.964 -16.485  1.00  3.21           C  
ATOM    715  C   MET A  45      21.160   2.594 -15.155  1.00  3.21           C  
ATOM    716  O   MET A  45      20.472   2.405 -14.140  1.00  3.21           O  
ATOM    717  CB  MET A  45      20.331   1.681 -17.274  1.00  3.21           C  
ATOM    718  CG  MET A  45      19.512   1.747 -18.471  1.00  3.21           C  
ATOM    719  SD  MET A  45      19.198   0.098 -19.118  1.00  3.21           S  
ATOM    720  CE  MET A  45      20.666  -0.325 -19.924  1.00  3.21           C  
ATOM    721  H   MET A  45      21.782   3.683 -18.088  1.00  3.21           H  
ATOM    722  HA  MET A  45      19.538   3.406 -16.278  1.00  3.21           H  
ATOM    723 1HB  MET A  45      21.296   1.265 -17.538  1.00  3.21           H  
ATOM    724 2HB  MET A  45      19.831   0.971 -16.634  1.00  3.21           H  
ATOM    725 1HG  MET A  45      18.564   2.244 -18.266  1.00  3.21           H  
ATOM    726 2HG  MET A  45      20.063   2.315 -19.217  1.00  3.21           H  
ATOM    727 1HE  MET A  45      20.575  -1.309 -20.347  1.00  3.21           H  
ATOM    728 2HE  MET A  45      20.849   0.392 -20.724  1.00  3.21           H  
ATOM    729 3HE  MET A  45      21.479  -0.312 -19.206  1.00  3.21           H  
ATOM    730  N   VAL A  46      22.498   2.508 -15.157  1.00  3.21           N  
ATOM    731  CA  VAL A  46      23.227   2.156 -13.944  1.00  3.21           C  
ATOM    732  C   VAL A  46      23.041   3.249 -12.911  1.00  3.21           C  
ATOM    733  O   VAL A  46      22.660   2.983 -11.771  1.00  3.21           O  
ATOM    734  CB  VAL A  46      24.744   2.003 -14.217  1.00  3.21           C  
ATOM    735  CG1 VAL A  46      25.492   1.831 -12.917  1.00  3.21           C  
ATOM    736  CG2 VAL A  46      25.002   0.811 -15.114  1.00  3.21           C  
ATOM    737  H   VAL A  46      22.999   2.657 -16.035  1.00  3.21           H  
ATOM    738  HA  VAL A  46      22.832   1.217 -13.558  1.00  3.21           H  
ATOM    739  HB  VAL A  46      25.106   2.908 -14.692  1.00  3.21           H  
ATOM    740 1HG1 VAL A  46      26.557   1.745 -13.122  1.00  3.21           H  
ATOM    741 2HG1 VAL A  46      25.312   2.693 -12.274  1.00  3.21           H  
ATOM    742 3HG1 VAL A  46      25.151   0.935 -12.430  1.00  3.21           H  
ATOM    743 1HG2 VAL A  46      26.071   0.721 -15.309  1.00  3.21           H  
ATOM    744 2HG2 VAL A  46      24.653  -0.083 -14.618  1.00  3.21           H  
ATOM    745 3HG2 VAL A  46      24.478   0.948 -16.047  1.00  3.21           H  
ATOM    746  N   VAL A  47      23.235   4.494 -13.330  1.00  3.24           N  
ATOM    747  CA  VAL A  47      23.092   5.618 -12.425  1.00  3.24           C  
ATOM    748  C   VAL A  47      21.678   5.721 -11.898  1.00  3.24           C  
ATOM    749  O   VAL A  47      21.482   5.924 -10.699  1.00  3.24           O  
ATOM    750  CB  VAL A  47      23.493   6.927 -13.110  1.00  3.24           C  
ATOM    751  CG1 VAL A  47      23.125   8.107 -12.214  1.00  3.24           C  
ATOM    752  CG2 VAL A  47      24.993   6.905 -13.380  1.00  3.24           C  
ATOM    753  H   VAL A  47      23.523   4.655 -14.296  1.00  3.24           H  
ATOM    754  HA  VAL A  47      23.764   5.462 -11.581  1.00  3.24           H  
ATOM    755  HB  VAL A  47      22.948   7.025 -14.054  1.00  3.24           H  
ATOM    756 1HG1 VAL A  47      23.405   9.037 -12.704  1.00  3.24           H  
ATOM    757 2HG1 VAL A  47      22.050   8.099 -12.038  1.00  3.24           H  
ATOM    758 3HG1 VAL A  47      23.650   8.023 -11.263  1.00  3.24           H  
ATOM    759 1HG2 VAL A  47      25.286   7.828 -13.875  1.00  3.24           H  
ATOM    760 2HG2 VAL A  47      25.529   6.808 -12.437  1.00  3.24           H  
ATOM    761 3HG2 VAL A  47      25.232   6.058 -14.020  1.00  3.24           H  
ATOM    762  N   THR A  48      20.681   5.555 -12.770  1.00  3.29           N  
ATOM    763  CA  THR A  48      19.306   5.627 -12.316  1.00  3.29           C  
ATOM    764  C   THR A  48      19.061   4.586 -11.240  1.00  3.29           C  
ATOM    765  O   THR A  48      18.510   4.901 -10.186  1.00  3.29           O  
ATOM    766  CB  THR A  48      18.321   5.382 -13.470  1.00  3.29           C  
ATOM    767  OG1 THR A  48      18.503   6.397 -14.474  1.00  3.29           O  
ATOM    768  CG2 THR A  48      16.861   5.397 -12.946  1.00  3.29           C  
ATOM    769  H   THR A  48      20.871   5.401 -13.761  1.00  3.29           H  
ATOM    770  HA  THR A  48      19.126   6.614 -11.893  1.00  3.29           H  
ATOM    771  HB  THR A  48      18.530   4.409 -13.919  1.00  3.29           H  
ATOM    772  HG1 THR A  48      19.399   6.281 -14.881  1.00  3.29           H  
ATOM    773 1HG2 THR A  48      16.174   5.215 -13.769  1.00  3.29           H  
ATOM    774 2HG2 THR A  48      16.738   4.615 -12.195  1.00  3.29           H  
ATOM    775 3HG2 THR A  48      16.639   6.365 -12.498  1.00  3.29           H  
ATOM    776  N   SER A  49      19.505   3.352 -11.479  1.00  3.37           N  
ATOM    777  CA  SER A  49      19.294   2.277 -10.527  1.00  3.37           C  
ATOM    778  C   SER A  49      19.981   2.570  -9.186  1.00  3.37           C  
ATOM    779  O   SER A  49      19.387   2.339  -8.124  1.00  3.37           O  
ATOM    780  CB  SER A  49      19.793   0.992 -11.132  1.00  3.37           C  
ATOM    781  OG  SER A  49      19.036   0.638 -12.261  1.00  3.37           O  
ATOM    782  H   SER A  49      19.971   3.140 -12.364  1.00  3.37           H  
ATOM    783  HA  SER A  49      18.224   2.182 -10.349  1.00  3.37           H  
ATOM    784 1HB  SER A  49      20.802   1.133 -11.437  1.00  3.37           H  
ATOM    785 2HB  SER A  49      19.761   0.196 -10.393  1.00  3.37           H  
ATOM    786  HG  SER A  49      19.346   1.247 -12.975  1.00  3.37           H  
ATOM    787  N   VAL A  50      21.198   3.137  -9.222  1.00  3.47           N  
ATOM    788  CA  VAL A  50      21.893   3.487  -7.985  1.00  3.47           C  
ATOM    789  C   VAL A  50      21.112   4.547  -7.222  1.00  3.47           C  
ATOM    790  O   VAL A  50      20.938   4.451  -6.000  1.00  3.47           O  
ATOM    791  CB  VAL A  50      23.304   4.063  -8.230  1.00  3.47           C  
ATOM    792  CG1 VAL A  50      23.843   4.579  -6.922  1.00  3.47           C  
ATOM    793  CG2 VAL A  50      24.248   3.016  -8.779  1.00  3.47           C  
ATOM    794  H   VAL A  50      21.653   3.296 -10.123  1.00  3.47           H  
ATOM    795  HA  VAL A  50      21.976   2.593  -7.369  1.00  3.47           H  
ATOM    796  HB  VAL A  50      23.233   4.902  -8.927  1.00  3.47           H  
ATOM    797 1HG1 VAL A  50      24.831   5.007  -7.083  1.00  3.47           H  
ATOM    798 2HG1 VAL A  50      23.174   5.346  -6.528  1.00  3.47           H  
ATOM    799 3HG1 VAL A  50      23.912   3.757  -6.213  1.00  3.47           H  
ATOM    800 1HG2 VAL A  50      25.229   3.459  -8.929  1.00  3.47           H  
ATOM    801 2HG2 VAL A  50      24.326   2.184  -8.081  1.00  3.47           H  
ATOM    802 3HG2 VAL A  50      23.884   2.675  -9.710  1.00  3.47           H  
ATOM    803  N   LEU A  51      20.639   5.563  -7.939  1.00  3.59           N  
ATOM    804  CA  LEU A  51      19.897   6.621  -7.288  1.00  3.59           C  
ATOM    805  C   LEU A  51      18.626   6.066  -6.672  1.00  3.59           C  
ATOM    806  O   LEU A  51      18.283   6.404  -5.540  1.00  3.59           O  
ATOM    807  CB  LEU A  51      19.562   7.716  -8.297  1.00  3.59           C  
ATOM    808  CG  LEU A  51      20.771   8.516  -8.814  1.00  3.59           C  
ATOM    809  CD1 LEU A  51      20.318   9.426  -9.937  1.00  3.59           C  
ATOM    810  CD2 LEU A  51      21.382   9.296  -7.681  1.00  3.59           C  
ATOM    811  H   LEU A  51      20.812   5.606  -8.945  1.00  3.59           H  
ATOM    812  HA  LEU A  51      20.515   7.043  -6.498  1.00  3.59           H  
ATOM    813 1HB  LEU A  51      19.079   7.253  -9.159  1.00  3.59           H  
ATOM    814 2HB  LEU A  51      18.863   8.413  -7.840  1.00  3.59           H  
ATOM    815  HG  LEU A  51      21.514   7.837  -9.209  1.00  3.59           H  
ATOM    816 1HD1 LEU A  51      21.172   9.985 -10.318  1.00  3.59           H  
ATOM    817 2HD1 LEU A  51      19.893   8.821 -10.739  1.00  3.59           H  
ATOM    818 3HD1 LEU A  51      19.568  10.118  -9.564  1.00  3.59           H  
ATOM    819 1HD2 LEU A  51      22.242   9.854  -8.050  1.00  3.59           H  
ATOM    820 2HD2 LEU A  51      20.644   9.989  -7.276  1.00  3.59           H  
ATOM    821 3HD2 LEU A  51      21.702   8.607  -6.899  1.00  3.59           H  
ATOM    822  N   LEU A  52      17.960   5.137  -7.359  1.00  3.74           N  
ATOM    823  CA  LEU A  52      16.752   4.579  -6.781  1.00  3.74           C  
ATOM    824  C   LEU A  52      17.095   3.806  -5.519  1.00  3.74           C  
ATOM    825  O   LEU A  52      16.388   3.888  -4.514  1.00  3.74           O  
ATOM    826  CB  LEU A  52      16.057   3.661  -7.764  1.00  3.74           C  
ATOM    827  CG  LEU A  52      15.501   4.357  -8.975  1.00  3.74           C  
ATOM    828  CD1 LEU A  52      14.918   3.335  -9.855  1.00  3.74           C  
ATOM    829  CD2 LEU A  52      14.542   5.425  -8.548  1.00  3.74           C  
ATOM    830  H   LEU A  52      18.263   4.867  -8.295  1.00  3.74           H  
ATOM    831  HA  LEU A  52      16.081   5.393  -6.532  1.00  3.74           H  
ATOM    832 1HB  LEU A  52      16.770   2.911  -8.108  1.00  3.74           H  
ATOM    833 2HB  LEU A  52      15.241   3.155  -7.255  1.00  3.74           H  
ATOM    834  HG  LEU A  52      16.287   4.821  -9.520  1.00  3.74           H  
ATOM    835 1HD1 LEU A  52      14.543   3.787 -10.744  1.00  3.74           H  
ATOM    836 2HD1 LEU A  52      15.680   2.608 -10.121  1.00  3.74           H  
ATOM    837 3HD1 LEU A  52      14.113   2.852  -9.324  1.00  3.74           H  
ATOM    838 1HD2 LEU A  52      14.134   5.936  -9.428  1.00  3.74           H  
ATOM    839 2HD2 LEU A  52      13.750   4.994  -7.980  1.00  3.74           H  
ATOM    840 3HD2 LEU A  52      15.070   6.143  -7.929  1.00  3.74           H  
ATOM    841  N   ARG A  53      18.227   3.100  -5.549  1.00  3.92           N  
ATOM    842  CA  ARG A  53      18.677   2.310  -4.417  1.00  3.92           C  
ATOM    843  C   ARG A  53      18.834   3.187  -3.180  1.00  3.92           C  
ATOM    844  O   ARG A  53      18.552   2.758  -2.066  1.00  3.92           O  
ATOM    845  CB  ARG A  53      20.001   1.617  -4.704  1.00  3.92           C  
ATOM    846  CG  ARG A  53      20.431   0.591  -3.664  1.00  3.92           C  
ATOM    847  CD  ARG A  53      21.678  -0.119  -4.081  1.00  3.92           C  
ATOM    848  NE  ARG A  53      22.817   0.795  -4.142  1.00  3.92           N  
ATOM    849  CZ  ARG A  53      24.043   0.471  -4.596  1.00  3.92           C  
ATOM    850  NH1 ARG A  53      24.288  -0.749  -5.015  1.00  3.92           N  
ATOM    851  NH2 ARG A  53      25.005   1.384  -4.612  1.00  3.92           N  
ATOM    852  H   ARG A  53      18.771   3.069  -6.411  1.00  3.92           H  
ATOM    853  HA  ARG A  53      17.939   1.549  -4.224  1.00  3.92           H  
ATOM    854 1HB  ARG A  53      19.980   1.148  -5.679  1.00  3.92           H  
ATOM    855 2HB  ARG A  53      20.790   2.359  -4.731  1.00  3.92           H  
ATOM    856 1HG  ARG A  53      20.615   1.089  -2.712  1.00  3.92           H  
ATOM    857 2HG  ARG A  53      19.642  -0.153  -3.538  1.00  3.92           H  
ATOM    858 1HD  ARG A  53      21.912  -0.923  -3.379  1.00  3.92           H  
ATOM    859 2HD  ARG A  53      21.532  -0.548  -5.078  1.00  3.92           H  
ATOM    860  HE  ARG A  53      22.669   1.743  -3.826  1.00  3.92           H  
ATOM    861 1HH1 ARG A  53      23.542  -1.476  -4.996  1.00  3.92           H  
ATOM    862 2HH1 ARG A  53      25.202  -0.997  -5.349  1.00  3.92           H  
ATOM    863 1HH2 ARG A  53      24.820   2.318  -4.270  1.00  3.92           H  
ATOM    864 2HH2 ARG A  53      25.925   1.141  -4.947  1.00  3.92           H  
ATOM    865  N   SER A  54      19.260   4.436  -3.384  1.00  4.13           N  
ATOM    866  CA  SER A  54      19.513   5.374  -2.294  1.00  4.13           C  
ATOM    867  C   SER A  54      18.252   5.985  -1.656  1.00  4.13           C  
ATOM    868  O   SER A  54      18.369   6.712  -0.664  1.00  4.13           O  
ATOM    869  CB  SER A  54      20.418   6.515  -2.743  1.00  4.13           C  
ATOM    870  OG  SER A  54      19.760   7.430  -3.581  1.00  4.13           O  
ATOM    871  H   SER A  54      19.482   4.720  -4.342  1.00  4.13           H  
ATOM    872  HA  SER A  54      20.042   4.825  -1.516  1.00  4.13           H  
ATOM    873 1HB  SER A  54      20.808   7.032  -1.871  1.00  4.13           H  
ATOM    874 2HB  SER A  54      21.269   6.092  -3.279  1.00  4.13           H  
ATOM    875  HG  SER A  54      19.265   6.915  -4.244  1.00  4.13           H  
ATOM    876  N   LEU A  55      17.043   5.740  -2.197  1.00  4.36           N  
ATOM    877  CA  LEU A  55      15.827   6.397  -1.665  1.00  4.36           C  
ATOM    878  C   LEU A  55      15.315   5.769  -0.355  1.00  4.36           C  
ATOM    879  O   LEU A  55      14.196   5.257  -0.269  1.00  4.36           O  
ATOM    880  CB  LEU A  55      14.712   6.292  -2.709  1.00  4.36           C  
ATOM    881  CG  LEU A  55      14.990   6.936  -4.059  1.00  4.36           C  
ATOM    882  CD1 LEU A  55      13.829   6.631  -5.008  1.00  4.36           C  
ATOM    883  CD2 LEU A  55      15.177   8.422  -3.881  1.00  4.36           C  
ATOM    884  H   LEU A  55      16.960   5.110  -2.998  1.00  4.36           H  
ATOM    885  HA  LEU A  55      16.058   7.445  -1.484  1.00  4.36           H  
ATOM    886 1HB  LEU A  55      14.498   5.233  -2.886  1.00  4.36           H  
ATOM    887 2HB  LEU A  55      13.829   6.763  -2.302  1.00  4.36           H  
ATOM    888  HG  LEU A  55      15.898   6.517  -4.477  1.00  4.36           H  
ATOM    889 1HD1 LEU A  55      14.025   7.080  -5.975  1.00  4.36           H  
ATOM    890 2HD1 LEU A  55      13.733   5.547  -5.121  1.00  4.36           H  
ATOM    891 3HD1 LEU A  55      12.909   7.038  -4.608  1.00  4.36           H  
ATOM    892 1HD2 LEU A  55      15.386   8.878  -4.850  1.00  4.36           H  
ATOM    893 2HD2 LEU A  55      14.271   8.856  -3.460  1.00  4.36           H  
ATOM    894 3HD2 LEU A  55      16.018   8.599  -3.206  1.00  4.36           H  
ATOM    895  N   GLY A  56      16.161   5.847   0.660  1.00  4.58           N  
ATOM    896  CA  GLY A  56      15.992   5.235   1.974  1.00  4.58           C  
ATOM    897  C   GLY A  56      16.808   3.945   1.892  1.00  4.58           C  
ATOM    898  O   GLY A  56      16.226   2.863   2.048  1.00  4.58           O  
ATOM    899  H   GLY A  56      17.023   6.343   0.457  1.00  4.58           H  
ATOM    900 1HA  GLY A  56      16.339   5.894   2.769  1.00  4.58           H  
ATOM    901 2HA  GLY A  56      14.943   5.016   2.157  1.00  4.58           H  
ATOM    902  N   PRO A  57      18.155   4.062   1.798  1.00  4.79           N  
ATOM    903  CA  PRO A  57      19.139   3.084   1.313  1.00  4.79           C  
ATOM    904  C   PRO A  57      19.057   1.643   1.788  1.00  4.79           C  
ATOM    905  O   PRO A  57      19.377   0.731   1.027  1.00  4.79           O  
ATOM    906  CB  PRO A  57      20.453   3.684   1.842  1.00  4.79           C  
ATOM    907  CG  PRO A  57      20.219   5.158   1.876  1.00  4.79           C  
ATOM    908  CD  PRO A  57      18.799   5.304   2.339  1.00  4.79           C  
ATOM    909  HA  PRO A  57      19.138   3.113   0.222  1.00  4.79           H  
ATOM    910 1HB  PRO A  57      20.685   3.263   2.831  1.00  4.79           H  
ATOM    911 2HB  PRO A  57      21.281   3.403   1.176  1.00  4.79           H  
ATOM    912 1HG  PRO A  57      20.937   5.641   2.557  1.00  4.79           H  
ATOM    913 2HG  PRO A  57      20.383   5.596   0.881  1.00  4.79           H  
ATOM    914 1HD  PRO A  57      18.755   5.317   3.437  1.00  4.79           H  
ATOM    915 2HD  PRO A  57      18.411   6.220   1.903  1.00  4.79           H  
ATOM    916  N   GLY A  58      18.639   1.398   3.018  1.00  4.98           N  
ATOM    917  CA  GLY A  58      18.595   0.009   3.459  1.00  4.98           C  
ATOM    918  C   GLY A  58      17.342  -0.716   2.988  1.00  4.98           C  
ATOM    919  O   GLY A  58      17.264  -1.941   3.063  1.00  4.98           O  
ATOM    920  H   GLY A  58      18.367   2.144   3.643  1.00  4.98           H  
ATOM    921 1HA  GLY A  58      19.477  -0.515   3.089  1.00  4.98           H  
ATOM    922 2HA  GLY A  58      18.643  -0.025   4.546  1.00  4.98           H  
ATOM    923  N   LYS A  59      16.348   0.053   2.554  1.00  5.12           N  
ATOM    924  CA  LYS A  59      15.058  -0.492   2.156  1.00  5.12           C  
ATOM    925  C   LYS A  59      14.433   0.127   0.899  1.00  5.12           C  
ATOM    926  O   LYS A  59      13.351  -0.282   0.469  1.00  5.12           O  
ATOM    927  CB  LYS A  59      14.078  -0.347   3.325  1.00  5.12           C  
ATOM    928  CG  LYS A  59      14.419  -1.171   4.570  1.00  5.12           C  
ATOM    929  CD  LYS A  59      13.341  -1.063   5.626  1.00  5.12           C  
ATOM    930  CE  LYS A  59      13.690  -1.915   6.839  1.00  5.12           C  
ATOM    931  NZ  LYS A  59      12.665  -1.801   7.915  1.00  5.12           N  
ATOM    932  H   LYS A  59      16.494   1.057   2.496  1.00  5.12           H  
ATOM    933  HA  LYS A  59      15.198  -1.552   1.954  1.00  5.12           H  
ATOM    934 1HB  LYS A  59      14.045   0.700   3.628  1.00  5.12           H  
ATOM    935 2HB  LYS A  59      13.105  -0.607   3.020  1.00  5.12           H  
ATOM    936 1HG  LYS A  59      14.551  -2.222   4.288  1.00  5.12           H  
ATOM    937 2HG  LYS A  59      15.350  -0.817   5.003  1.00  5.12           H  
ATOM    938 1HD  LYS A  59      13.224  -0.024   5.932  1.00  5.12           H  
ATOM    939 2HD  LYS A  59      12.394  -1.412   5.207  1.00  5.12           H  
ATOM    940 1HE  LYS A  59      13.766  -2.957   6.526  1.00  5.12           H  
ATOM    941 2HE  LYS A  59      14.656  -1.596   7.233  1.00  5.12           H  
ATOM    942 1HZ  LYS A  59      12.931  -2.381   8.698  1.00  5.12           H  
ATOM    943 2HZ  LYS A  59      12.597  -0.839   8.217  1.00  5.12           H  
ATOM    944 3HZ  LYS A  59      11.769  -2.105   7.558  1.00  5.12           H  
ATOM    945  N   LEU A  60      15.003   1.232   0.408  1.00  5.21           N  
ATOM    946  CA  LEU A  60      14.368   2.086  -0.616  1.00  5.21           C  
ATOM    947  C   LEU A  60      13.010   2.523  -0.075  1.00  5.21           C  
ATOM    948  O   LEU A  60      12.016   2.600  -0.794  1.00  5.21           O  
ATOM    949  CB  LEU A  60      14.166   1.361  -1.951  1.00  5.21           C  
ATOM    950  CG  LEU A  60      15.396   1.214  -2.786  1.00  5.21           C  
ATOM    951  CD1 LEU A  60      16.330   0.273  -2.080  1.00  5.21           C  
ATOM    952  CD2 LEU A  60      15.017   0.711  -4.188  1.00  5.21           C  
ATOM    953  H   LEU A  60      15.889   1.532   0.793  1.00  5.21           H  
ATOM    954  HA  LEU A  60      14.994   2.960  -0.780  1.00  5.21           H  
ATOM    955 1HB  LEU A  60      13.757   0.382  -1.787  1.00  5.21           H  
ATOM    956 2HB  LEU A  60      13.446   1.932  -2.537  1.00  5.21           H  
ATOM    957  HG  LEU A  60      15.891   2.171  -2.866  1.00  5.21           H  
ATOM    958 1HD1 LEU A  60      17.237   0.148  -2.644  1.00  5.21           H  
ATOM    959 2HD1 LEU A  60      16.579   0.680  -1.099  1.00  5.21           H  
ATOM    960 3HD1 LEU A  60      15.841  -0.677  -1.966  1.00  5.21           H  
ATOM    961 1HD2 LEU A  60      15.904   0.612  -4.787  1.00  5.21           H  
ATOM    962 2HD2 LEU A  60      14.528  -0.253  -4.119  1.00  5.21           H  
ATOM    963 3HD2 LEU A  60      14.344   1.425  -4.661  1.00  5.21           H  
ATOM    964  N   SER A  61      12.988   2.743   1.241  1.00  5.23           N  
ATOM    965  CA  SER A  61      11.807   3.103   2.027  1.00  5.23           C  
ATOM    966  C   SER A  61      10.680   2.041   1.933  1.00  5.23           C  
ATOM    967  O   SER A  61       9.515   2.332   2.214  1.00  5.23           O  
ATOM    968  CB  SER A  61      11.284   4.452   1.575  1.00  5.23           C  
ATOM    969  OG  SER A  61      12.282   5.449   1.677  1.00  5.23           O  
ATOM    970  H   SER A  61      13.894   2.685   1.706  1.00  5.23           H  
ATOM    971  HA  SER A  61      12.108   3.183   3.072  1.00  5.23           H  
ATOM    972 1HB  SER A  61      10.922   4.389   0.560  1.00  5.23           H  
ATOM    973 2HB  SER A  61      10.439   4.727   2.201  1.00  5.23           H  
ATOM    974  HG  SER A  61      12.931   5.280   0.947  1.00  5.23           H  
ATOM    975  N   GLY A  62      11.060   0.806   1.584  1.00  5.19           N  
ATOM    976  CA  GLY A  62      10.206  -0.368   1.457  1.00  5.19           C  
ATOM    977  C   GLY A  62      10.659  -1.565   2.294  1.00  5.19           C  
ATOM    978  O   GLY A  62      10.107  -1.861   3.355  1.00  5.19           O  
ATOM    979  H   GLY A  62      12.027   0.654   1.336  1.00  5.19           H  
ATOM    980 1HA  GLY A  62       9.185  -0.100   1.729  1.00  5.19           H  
ATOM    981 2HA  GLY A  62      10.195  -0.677   0.417  1.00  5.19           H  
ATOM    982  N   SER A  63      11.606  -2.309   1.716  1.00  5.06           N  
ATOM    983  CA  SER A  63      12.111  -3.598   2.203  1.00  5.06           C  
ATOM    984  C   SER A  63      13.513  -3.925   1.721  1.00  5.06           C  
ATOM    985  O   SER A  63      13.944  -3.492   0.652  1.00  5.06           O  
ATOM    986  CB  SER A  63      11.212  -4.745   1.783  1.00  5.06           C  
ATOM    987  OG  SER A  63      11.789  -5.994   2.150  1.00  5.06           O  
ATOM    988  H   SER A  63      12.038  -1.902   0.890  1.00  5.06           H  
ATOM    989  HA  SER A  63      12.134  -3.559   3.294  1.00  5.06           H  
ATOM    990 1HB  SER A  63      10.242  -4.635   2.266  1.00  5.06           H  
ATOM    991 2HB  SER A  63      11.051  -4.715   0.708  1.00  5.06           H  
ATOM    992  HG  SER A  63      11.066  -6.633   2.121  1.00  5.06           H  
ATOM    993  N   ASP A  64      14.187  -4.801   2.453  1.00  4.87           N  
ATOM    994  CA  ASP A  64      15.506  -5.275   2.043  1.00  4.87           C  
ATOM    995  C   ASP A  64      15.413  -5.836   0.622  1.00  4.87           C  
ATOM    996  O   ASP A  64      16.356  -5.743  -0.166  1.00  4.87           O  
ATOM    997  CB  ASP A  64      15.973  -6.409   2.957  1.00  4.87           C  
ATOM    998  CG  ASP A  64      16.295  -5.986   4.393  1.00  4.87           C  
ATOM    999  OD1 ASP A  64      16.410  -4.821   4.653  1.00  4.87           O  
ATOM   1000  OD2 ASP A  64      16.413  -6.857   5.221  1.00  4.87           O  
ATOM   1001  H   ASP A  64      13.776  -5.141   3.311  1.00  4.87           H  
ATOM   1002  HA  ASP A  64      16.215  -4.442   2.066  1.00  4.87           H  
ATOM   1003 1HB  ASP A  64      15.202  -7.179   2.992  1.00  4.87           H  
ATOM   1004 2HB  ASP A  64      16.863  -6.868   2.526  1.00  4.87           H  
ATOM   1005  N   ALA A  65      14.254  -6.421   0.294  1.00  4.63           N  
ATOM   1006  CA  ALA A  65      14.024  -6.994  -1.026  1.00  4.63           C  
ATOM   1007  C   ALA A  65      14.166  -5.940  -2.118  1.00  4.63           C  
ATOM   1008  O   ALA A  65      14.593  -6.241  -3.230  1.00  4.63           O  
ATOM   1009  CB  ALA A  65      12.639  -7.599  -1.101  1.00  4.63           C  
ATOM   1010  H   ALA A  65      13.501  -6.430   0.984  1.00  4.63           H  
ATOM   1011  HA  ALA A  65      14.773  -7.770  -1.197  1.00  4.63           H  
ATOM   1012 1HB  ALA A  65      12.489  -8.038  -2.086  1.00  4.63           H  
ATOM   1013 2HB  ALA A  65      12.539  -8.369  -0.338  1.00  4.63           H  
ATOM   1014 3HB  ALA A  65      11.895  -6.818  -0.933  1.00  4.63           H  
ATOM   1015  N   GLU A  66      13.780  -4.704  -1.815  1.00  4.38           N  
ATOM   1016  CA  GLU A  66      13.805  -3.631  -2.790  1.00  4.38           C  
ATOM   1017  C   GLU A  66      15.248  -3.284  -3.087  1.00  4.38           C  
ATOM   1018  O   GLU A  66      15.603  -2.945  -4.221  1.00  4.38           O  
ATOM   1019  CB  GLU A  66      13.047  -2.428  -2.261  1.00  4.38           C  
ATOM   1020  CG  GLU A  66      11.563  -2.669  -2.043  1.00  4.38           C  
ATOM   1021  CD  GLU A  66      10.808  -3.014  -3.293  1.00  4.38           C  
ATOM   1022  OE1 GLU A  66      10.971  -2.334  -4.278  1.00  4.38           O  
ATOM   1023  OE2 GLU A  66      10.057  -3.960  -3.263  1.00  4.38           O  
ATOM   1024  H   GLU A  66      13.499  -4.481  -0.868  1.00  4.38           H  
ATOM   1025  HA  GLU A  66      13.335  -3.972  -3.706  1.00  4.38           H  
ATOM   1026 1HB  GLU A  66      13.490  -2.089  -1.335  1.00  4.38           H  
ATOM   1027 2HB  GLU A  66      13.126  -1.619  -2.969  1.00  4.38           H  
ATOM   1028 1HG  GLU A  66      11.465  -3.499  -1.349  1.00  4.38           H  
ATOM   1029 2HG  GLU A  66      11.131  -1.803  -1.569  1.00  4.38           H  
ATOM   1030  N   VAL A  67      16.095  -3.418  -2.064  1.00  4.15           N  
ATOM   1031  CA  VAL A  67      17.512  -3.160  -2.259  1.00  4.15           C  
ATOM   1032  C   VAL A  67      18.040  -4.212  -3.204  1.00  4.15           C  
ATOM   1033  O   VAL A  67      18.757  -3.897  -4.154  1.00  4.15           O  
ATOM   1034  CB  VAL A  67      18.315  -3.243  -0.963  1.00  4.15           C  
ATOM   1035  CG1 VAL A  67      19.790  -3.110  -1.289  1.00  4.15           C  
ATOM   1036  CG2 VAL A  67      17.867  -2.201  -0.012  1.00  4.15           C  
ATOM   1037  H   VAL A  67      15.718  -3.679  -1.146  1.00  4.15           H  
ATOM   1038  HA  VAL A  67      17.648  -2.181  -2.710  1.00  4.15           H  
ATOM   1039  HB  VAL A  67      18.175  -4.216  -0.517  1.00  4.15           H  
ATOM   1040 1HG1 VAL A  67      20.371  -3.191  -0.373  1.00  4.15           H  
ATOM   1041 2HG1 VAL A  67      20.088  -3.905  -1.982  1.00  4.15           H  
ATOM   1042 3HG1 VAL A  67      19.974  -2.140  -1.751  1.00  4.15           H  
ATOM   1043 1HG2 VAL A  67      18.454  -2.296   0.895  1.00  4.15           H  
ATOM   1044 2HG2 VAL A  67      18.021  -1.218  -0.434  1.00  4.15           H  
ATOM   1045 3HG2 VAL A  67      16.808  -2.346   0.214  1.00  4.15           H  
ATOM   1046  N   GLU A  68      17.640  -5.470  -2.964  1.00  3.95           N  
ATOM   1047  CA  GLU A  68      18.098  -6.550  -3.824  1.00  3.95           C  
ATOM   1048  C   GLU A  68      17.645  -6.306  -5.260  1.00  3.95           C  
ATOM   1049  O   GLU A  68      18.434  -6.491  -6.182  1.00  3.95           O  
ATOM   1050  CB  GLU A  68      17.582  -7.914  -3.343  1.00  3.95           C  
ATOM   1051  CG  GLU A  68      18.199  -8.413  -2.040  1.00  3.95           C  
ATOM   1052  CD  GLU A  68      17.644  -9.761  -1.590  1.00  3.95           C  
ATOM   1053  OE1 GLU A  68      16.725 -10.251  -2.207  1.00  3.95           O  
ATOM   1054  OE2 GLU A  68      18.152 -10.297  -0.631  1.00  3.95           O  
ATOM   1055  H   GLU A  68      17.045  -5.658  -2.154  1.00  3.95           H  
ATOM   1056  HA  GLU A  68      19.187  -6.568  -3.807  1.00  3.95           H  
ATOM   1057 1HB  GLU A  68      16.510  -7.865  -3.199  1.00  3.95           H  
ATOM   1058 2HB  GLU A  68      17.769  -8.662  -4.114  1.00  3.95           H  
ATOM   1059 1HG  GLU A  68      19.277  -8.495  -2.166  1.00  3.95           H  
ATOM   1060 2HG  GLU A  68      18.004  -7.669  -1.266  1.00  3.95           H  
ATOM   1061  N   ILE A  69      16.422  -5.801  -5.448  1.00  3.77           N  
ATOM   1062  CA  ILE A  69      15.943  -5.511  -6.796  1.00  3.77           C  
ATOM   1063  C   ILE A  69      16.796  -4.440  -7.456  1.00  3.77           C  
ATOM   1064  O   ILE A  69      17.172  -4.575  -8.626  1.00  3.77           O  
ATOM   1065  CB  ILE A  69      14.481  -5.047  -6.792  1.00  3.77           C  
ATOM   1066  CG1 ILE A  69      13.568  -6.218  -6.401  1.00  3.77           C  
ATOM   1067  CG2 ILE A  69      14.126  -4.493  -8.157  1.00  3.77           C  
ATOM   1068  CD1 ILE A  69      12.141  -5.814  -6.080  1.00  3.77           C  
ATOM   1069  H   ILE A  69      15.805  -5.683  -4.645  1.00  3.77           H  
ATOM   1070  HA  ILE A  69      16.012  -6.420  -7.389  1.00  3.77           H  
ATOM   1071  HB  ILE A  69      14.349  -4.267  -6.047  1.00  3.77           H  
ATOM   1072 1HG1 ILE A  69      13.550  -6.930  -7.224  1.00  3.77           H  
ATOM   1073 2HG1 ILE A  69      13.990  -6.712  -5.535  1.00  3.77           H  
ATOM   1074 1HG2 ILE A  69      13.093  -4.149  -8.151  1.00  3.77           H  
ATOM   1075 2HG2 ILE A  69      14.785  -3.661  -8.386  1.00  3.77           H  
ATOM   1076 3HG2 ILE A  69      14.249  -5.271  -8.910  1.00  3.77           H  
ATOM   1077 1HD1 ILE A  69      11.566  -6.698  -5.813  1.00  3.77           H  
ATOM   1078 2HD1 ILE A  69      12.130  -5.120  -5.244  1.00  3.77           H  
ATOM   1079 3HD1 ILE A  69      11.692  -5.336  -6.946  1.00  3.77           H  
ATOM   1080  N   ALA A  70      17.105  -3.368  -6.727  1.00  3.61           N  
ATOM   1081  CA  ALA A  70      17.945  -2.332  -7.305  1.00  3.61           C  
ATOM   1082  C   ALA A  70      19.304  -2.915  -7.689  1.00  3.61           C  
ATOM   1083  O   ALA A  70      19.830  -2.611  -8.765  1.00  3.61           O  
ATOM   1084  CB  ALA A  70      18.118  -1.191  -6.330  1.00  3.61           C  
ATOM   1085  H   ALA A  70      16.752  -3.279  -5.773  1.00  3.61           H  
ATOM   1086  HA  ALA A  70      17.461  -1.964  -8.207  1.00  3.61           H  
ATOM   1087 1HB  ALA A  70      18.729  -0.423  -6.791  1.00  3.61           H  
ATOM   1088 2HB  ALA A  70      17.147  -0.789  -6.082  1.00  3.61           H  
ATOM   1089 3HB  ALA A  70      18.602  -1.559  -5.426  1.00  3.61           H  
ATOM   1090  N   ASP A  71      19.849  -3.801  -6.850  1.00  3.46           N  
ATOM   1091  CA  ASP A  71      21.125  -4.427  -7.158  1.00  3.46           C  
ATOM   1092  C   ASP A  71      21.027  -5.365  -8.363  1.00  3.46           C  
ATOM   1093  O   ASP A  71      21.961  -5.435  -9.173  1.00  3.46           O  
ATOM   1094  CB  ASP A  71      21.713  -5.114  -5.925  1.00  3.46           C  
ATOM   1095  CG  ASP A  71      22.279  -4.078  -4.913  1.00  3.46           C  
ATOM   1096  OD1 ASP A  71      22.403  -2.924  -5.292  1.00  3.46           O  
ATOM   1097  OD2 ASP A  71      22.608  -4.442  -3.810  1.00  3.46           O  
ATOM   1098  H   ASP A  71      19.376  -4.022  -5.971  1.00  3.46           H  
ATOM   1099  HA  ASP A  71      21.821  -3.638  -7.424  1.00  3.46           H  
ATOM   1100 1HB  ASP A  71      20.929  -5.695  -5.433  1.00  3.46           H  
ATOM   1101 2HB  ASP A  71      22.501  -5.803  -6.222  1.00  3.46           H  
ATOM   1102  N   GLU A  72      19.900  -6.074  -8.519  1.00  3.30           N  
ATOM   1103  CA  GLU A  72      19.747  -6.924  -9.695  1.00  3.30           C  
ATOM   1104  C   GLU A  72      19.743  -6.050 -10.946  1.00  3.30           C  
ATOM   1105  O   GLU A  72      20.373  -6.392 -11.947  1.00  3.30           O  
ATOM   1106  CB  GLU A  72      18.464  -7.770  -9.639  1.00  3.30           C  
ATOM   1107  CG  GLU A  72      18.473  -8.914  -8.612  1.00  3.30           C  
ATOM   1108  CD  GLU A  72      17.167  -9.698  -8.571  1.00  3.30           C  
ATOM   1109  OE1 GLU A  72      16.232  -9.314  -9.239  1.00  3.30           O  
ATOM   1110  OE2 GLU A  72      17.114 -10.685  -7.873  1.00  3.30           O  
ATOM   1111  H   GLU A  72      19.165  -6.029  -7.814  1.00  3.30           H  
ATOM   1112  HA  GLU A  72      20.599  -7.600  -9.750  1.00  3.30           H  
ATOM   1113 1HB  GLU A  72      17.621  -7.122  -9.399  1.00  3.30           H  
ATOM   1114 2HB  GLU A  72      18.273  -8.202 -10.621  1.00  3.30           H  
ATOM   1115 1HG  GLU A  72      19.283  -9.597  -8.861  1.00  3.30           H  
ATOM   1116 2HG  GLU A  72      18.676  -8.506  -7.630  1.00  3.30           H  
ATOM   1117  N   SER A  73      19.087  -4.884 -10.867  1.00  3.14           N  
ATOM   1118  CA  SER A  73      19.043  -3.964 -11.997  1.00  3.14           C  
ATOM   1119  C   SER A  73      20.460  -3.508 -12.342  1.00  3.14           C  
ATOM   1120  O   SER A  73      20.870  -3.546 -13.508  1.00  3.14           O  
ATOM   1121  CB  SER A  73      18.125  -2.789 -11.699  1.00  3.14           C  
ATOM   1122  OG  SER A  73      18.063  -1.902 -12.792  1.00  3.14           O  
ATOM   1123  H   SER A  73      18.574  -4.659 -10.011  1.00  3.14           H  
ATOM   1124  HA  SER A  73      18.641  -4.496 -12.859  1.00  3.14           H  
ATOM   1125 1HB  SER A  73      17.128  -3.172 -11.482  1.00  3.14           H  
ATOM   1126 2HB  SER A  73      18.461  -2.256 -10.818  1.00  3.14           H  
ATOM   1127  HG  SER A  73      18.582  -1.111 -12.545  1.00  3.14           H  
ATOM   1128  N   LEU A  74      21.241  -3.140 -11.325  1.00  2.99           N  
ATOM   1129  CA  LEU A  74      22.615  -2.712 -11.557  1.00  2.99           C  
ATOM   1130  C   LEU A  74      23.434  -3.827 -12.182  1.00  2.99           C  
ATOM   1131  O   LEU A  74      24.197  -3.593 -13.122  1.00  2.99           O  
ATOM   1132  CB  LEU A  74      23.246  -2.289 -10.230  1.00  2.99           C  
ATOM   1133  CG  LEU A  74      22.679  -1.026  -9.680  1.00  2.99           C  
ATOM   1134  CD1 LEU A  74      23.146  -0.752  -8.251  1.00  2.99           C  
ATOM   1135  CD2 LEU A  74      23.116   0.038 -10.568  1.00  2.99           C  
ATOM   1136  H   LEU A  74      20.854  -3.123 -10.376  1.00  2.99           H  
ATOM   1137  HA  LEU A  74      22.600  -1.861 -12.241  1.00  2.99           H  
ATOM   1138 1HB  LEU A  74      23.082  -3.077  -9.499  1.00  2.99           H  
ATOM   1139 2HB  LEU A  74      24.317  -2.158 -10.367  1.00  2.99           H  
ATOM   1140  HG  LEU A  74      21.601  -1.090  -9.675  1.00  2.99           H  
ATOM   1141 1HD1 LEU A  74      22.712   0.186  -7.904  1.00  2.99           H  
ATOM   1142 2HD1 LEU A  74      22.822  -1.558  -7.596  1.00  2.99           H  
ATOM   1143 3HD1 LEU A  74      24.229  -0.681  -8.230  1.00  2.99           H  
ATOM   1144 1HD2 LEU A  74      22.704   0.956 -10.221  1.00  2.99           H  
ATOM   1145 2HD2 LEU A  74      24.199   0.089 -10.554  1.00  2.99           H  
ATOM   1146 3HD2 LEU A  74      22.770  -0.161 -11.578  1.00  2.99           H  
ATOM   1147  N   THR A  75      23.228  -5.055 -11.710  1.00  2.85           N  
ATOM   1148  CA  THR A  75      23.965  -6.182 -12.238  1.00  2.85           C  
ATOM   1149  C   THR A  75      23.640  -6.388 -13.708  1.00  2.85           C  
ATOM   1150  O   THR A  75      24.550  -6.508 -14.533  1.00  2.85           O  
ATOM   1151  CB  THR A  75      23.633  -7.462 -11.460  1.00  2.85           C  
ATOM   1152  OG1 THR A  75      24.004  -7.292 -10.081  1.00  2.85           O  
ATOM   1153  CG2 THR A  75      24.382  -8.642 -12.054  1.00  2.85           C  
ATOM   1154  H   THR A  75      22.583  -5.202 -10.934  1.00  2.85           H  
ATOM   1155  HA  THR A  75      25.030  -5.977 -12.146  1.00  2.85           H  
ATOM   1156  HB  THR A  75      22.564  -7.653 -11.516  1.00  2.85           H  
ATOM   1157  HG1 THR A  75      23.448  -6.578  -9.690  1.00  2.85           H  
ATOM   1158 1HG2 THR A  75      24.135  -9.544 -11.499  1.00  2.85           H  
ATOM   1159 2HG2 THR A  75      24.085  -8.764 -13.097  1.00  2.85           H  
ATOM   1160 3HG2 THR A  75      25.453  -8.460 -12.000  1.00  2.85           H  
ATOM   1161  N   ASP A  76      22.347  -6.378 -14.051  1.00  2.75           N  
ATOM   1162  CA  ASP A  76      21.951  -6.569 -15.437  1.00  2.75           C  
ATOM   1163  C   ASP A  76      22.505  -5.474 -16.327  1.00  2.75           C  
ATOM   1164  O   ASP A  76      22.960  -5.743 -17.440  1.00  2.75           O  
ATOM   1165  CB  ASP A  76      20.428  -6.606 -15.578  1.00  2.75           C  
ATOM   1166  CG  ASP A  76      19.783  -7.904 -15.053  1.00  2.75           C  
ATOM   1167  OD1 ASP A  76      20.496  -8.854 -14.804  1.00  2.75           O  
ATOM   1168  OD2 ASP A  76      18.575  -7.943 -14.951  1.00  2.75           O  
ATOM   1169  H   ASP A  76      21.635  -6.262 -13.329  1.00  2.75           H  
ATOM   1170  HA  ASP A  76      22.348  -7.520 -15.780  1.00  2.75           H  
ATOM   1171 1HB  ASP A  76      20.006  -5.763 -15.020  1.00  2.75           H  
ATOM   1172 2HB  ASP A  76      20.157  -6.473 -16.623  1.00  2.75           H  
ATOM   1173  N   CYS A  77      22.514  -4.240 -15.829  1.00  2.69           N  
ATOM   1174  CA  CYS A  77      23.016  -3.136 -16.623  1.00  2.69           C  
ATOM   1175  C   CYS A  77      24.506  -3.302 -16.867  1.00  2.69           C  
ATOM   1176  O   CYS A  77      24.994  -3.043 -17.968  1.00  2.69           O  
ATOM   1177  CB  CYS A  77      22.777  -1.833 -15.906  1.00  2.69           C  
ATOM   1178  SG  CYS A  77      21.058  -1.407 -15.764  1.00  2.69           S  
ATOM   1179  H   CYS A  77      22.122  -4.060 -14.902  1.00  2.69           H  
ATOM   1180  HA  CYS A  77      22.494  -3.120 -17.576  1.00  2.69           H  
ATOM   1181 1HB  CYS A  77      23.200  -1.882 -14.904  1.00  2.69           H  
ATOM   1182 2HB  CYS A  77      23.269  -1.039 -16.448  1.00  2.69           H  
ATOM   1183  HG  CYS A  77      20.768  -2.380 -14.859  1.00  2.69           H  
ATOM   1184  N   CYS A  78      25.232  -3.769 -15.854  1.00  2.67           N  
ATOM   1185  CA  CYS A  78      26.662  -3.968 -15.994  1.00  2.67           C  
ATOM   1186  C   CYS A  78      26.926  -5.065 -17.023  1.00  2.67           C  
ATOM   1187  O   CYS A  78      27.830  -4.931 -17.853  1.00  2.67           O  
ATOM   1188  CB  CYS A  78      27.271  -4.326 -14.651  1.00  2.67           C  
ATOM   1189  SG  CYS A  78      27.215  -2.943 -13.466  1.00  2.67           S  
ATOM   1190  H   CYS A  78      24.789  -3.954 -14.952  1.00  2.67           H  
ATOM   1191  HA  CYS A  78      27.111  -3.040 -16.343  1.00  2.67           H  
ATOM   1192 1HB  CYS A  78      26.735  -5.168 -14.217  1.00  2.67           H  
ATOM   1193 2HB  CYS A  78      28.308  -4.621 -14.785  1.00  2.67           H  
ATOM   1194  HG  CYS A  78      25.870  -3.001 -13.291  1.00  2.67           H  
ATOM   1195  N   ILE A  79      26.099  -6.117 -17.015  1.00  2.71           N  
ATOM   1196  CA  ILE A  79      26.215  -7.194 -17.992  1.00  2.71           C  
ATOM   1197  C   ILE A  79      25.984  -6.640 -19.383  1.00  2.71           C  
ATOM   1198  O   ILE A  79      26.725  -6.949 -20.320  1.00  2.71           O  
ATOM   1199  CB  ILE A  79      25.232  -8.337 -17.709  1.00  2.71           C  
ATOM   1200  CG1 ILE A  79      25.629  -9.060 -16.414  1.00  2.71           C  
ATOM   1201  CG2 ILE A  79      25.182  -9.283 -18.902  1.00  2.71           C  
ATOM   1202  CD1 ILE A  79      24.567  -9.993 -15.888  1.00  2.71           C  
ATOM   1203  H   ILE A  79      25.380  -6.176 -16.289  1.00  2.71           H  
ATOM   1204  HA  ILE A  79      27.229  -7.596 -17.945  1.00  2.71           H  
ATOM   1205  HB  ILE A  79      24.241  -7.921 -17.547  1.00  2.71           H  
ATOM   1206 1HG1 ILE A  79      26.532  -9.638 -16.602  1.00  2.71           H  
ATOM   1207 2HG1 ILE A  79      25.848  -8.319 -15.650  1.00  2.71           H  
ATOM   1208 1HG2 ILE A  79      24.468 -10.080 -18.702  1.00  2.71           H  
ATOM   1209 2HG2 ILE A  79      24.871  -8.730 -19.785  1.00  2.71           H  
ATOM   1210 3HG2 ILE A  79      26.169  -9.713 -19.072  1.00  2.71           H  
ATOM   1211 1HD1 ILE A  79      24.920 -10.466 -14.974  1.00  2.71           H  
ATOM   1212 2HD1 ILE A  79      23.662  -9.428 -15.672  1.00  2.71           H  
ATOM   1213 3HD1 ILE A  79      24.346 -10.756 -16.629  1.00  2.71           H  
ATOM   1214  N   LEU A  80      24.957  -5.806 -19.528  1.00  2.81           N  
ATOM   1215  CA  LEU A  80      24.696  -5.202 -20.813  1.00  2.81           C  
ATOM   1216  C   LEU A  80      25.863  -4.341 -21.242  1.00  2.81           C  
ATOM   1217  O   LEU A  80      26.227  -4.337 -22.409  1.00  2.81           O  
ATOM   1218  CB  LEU A  80      23.423  -4.357 -20.789  1.00  2.81           C  
ATOM   1219  CG  LEU A  80      22.137  -5.128 -20.654  1.00  2.81           C  
ATOM   1220  CD1 LEU A  80      20.988  -4.150 -20.490  1.00  2.81           C  
ATOM   1221  CD2 LEU A  80      21.964  -6.010 -21.881  1.00  2.81           C  
ATOM   1222  H   LEU A  80      24.350  -5.601 -18.731  1.00  2.81           H  
ATOM   1223  HA  LEU A  80      24.568  -5.998 -21.548  1.00  2.81           H  
ATOM   1224 1HB  LEU A  80      23.484  -3.667 -19.950  1.00  2.81           H  
ATOM   1225 2HB  LEU A  80      23.372  -3.776 -21.700  1.00  2.81           H  
ATOM   1226  HG  LEU A  80      22.175  -5.755 -19.770  1.00  2.81           H  
ATOM   1227 1HD1 LEU A  80      20.052  -4.697 -20.384  1.00  2.81           H  
ATOM   1228 2HD1 LEU A  80      21.157  -3.546 -19.599  1.00  2.81           H  
ATOM   1229 3HD1 LEU A  80      20.935  -3.506 -21.366  1.00  2.81           H  
ATOM   1230 1HD2 LEU A  80      21.039  -6.577 -21.790  1.00  2.81           H  
ATOM   1231 2HD2 LEU A  80      21.923  -5.390 -22.769  1.00  2.81           H  
ATOM   1232 3HD2 LEU A  80      22.807  -6.697 -21.954  1.00  2.81           H  
ATOM   1233  N   LEU A  81      26.511  -3.650 -20.298  1.00  3.02           N  
ATOM   1234  CA  LEU A  81      27.624  -2.809 -20.703  1.00  3.02           C  
ATOM   1235  C   LEU A  81      28.739  -3.694 -21.249  1.00  3.02           C  
ATOM   1236  O   LEU A  81      29.328  -3.389 -22.286  1.00  3.02           O  
ATOM   1237  CB  LEU A  81      28.156  -1.964 -19.538  1.00  3.02           C  
ATOM   1238  CG  LEU A  81      29.185  -0.940 -19.964  1.00  3.02           C  
ATOM   1239  CD1 LEU A  81      28.530  -0.044 -21.003  1.00  3.02           C  
ATOM   1240  CD2 LEU A  81      29.626  -0.099 -18.773  1.00  3.02           C  
ATOM   1241  H   LEU A  81      26.188  -3.660 -19.333  1.00  3.02           H  
ATOM   1242  HA  LEU A  81      27.301  -2.144 -21.492  1.00  3.02           H  
ATOM   1243 1HB  LEU A  81      27.350  -1.464 -19.035  1.00  3.02           H  
ATOM   1244 2HB  LEU A  81      28.637  -2.634 -18.822  1.00  3.02           H  
ATOM   1245  HG  LEU A  81      30.043  -1.440 -20.413  1.00  3.02           H  
ATOM   1246 1HD1 LEU A  81      29.225   0.681 -21.329  1.00  3.02           H  
ATOM   1247 2HD1 LEU A  81      28.203  -0.640 -21.854  1.00  3.02           H  
ATOM   1248 3HD1 LEU A  81      27.676   0.453 -20.557  1.00  3.02           H  
ATOM   1249 1HD2 LEU A  81      30.349   0.647 -19.104  1.00  3.02           H  
ATOM   1250 2HD2 LEU A  81      28.757   0.404 -18.342  1.00  3.02           H  
ATOM   1251 3HD2 LEU A  81      30.084  -0.744 -18.023  1.00  3.02           H  
ATOM   1252  N   VAL A  82      28.980  -4.834 -20.613  1.00  3.32           N  
ATOM   1253  CA  VAL A  82      30.005  -5.752 -21.093  1.00  3.32           C  
ATOM   1254  C   VAL A  82      29.705  -6.270 -22.502  1.00  3.32           C  
ATOM   1255  O   VAL A  82      30.601  -6.352 -23.345  1.00  3.32           O  
ATOM   1256  CB  VAL A  82      30.134  -6.962 -20.148  1.00  3.32           C  
ATOM   1257  CG1 VAL A  82      31.035  -8.015 -20.773  1.00  3.32           C  
ATOM   1258  CG2 VAL A  82      30.704  -6.505 -18.821  1.00  3.32           C  
ATOM   1259  H   VAL A  82      28.467  -5.042 -19.753  1.00  3.32           H  
ATOM   1260  HA  VAL A  82      30.955  -5.223 -21.112  1.00  3.32           H  
ATOM   1261  HB  VAL A  82      29.155  -7.406 -19.996  1.00  3.32           H  
ATOM   1262 1HG1 VAL A  82      31.111  -8.869 -20.102  1.00  3.32           H  
ATOM   1263 2HG1 VAL A  82      30.610  -8.339 -21.724  1.00  3.32           H  
ATOM   1264 3HG1 VAL A  82      32.025  -7.594 -20.942  1.00  3.32           H  
ATOM   1265 1HG2 VAL A  82      30.786  -7.359 -18.151  1.00  3.32           H  
ATOM   1266 2HG2 VAL A  82      31.686  -6.068 -18.980  1.00  3.32           H  
ATOM   1267 3HG2 VAL A  82      30.049  -5.764 -18.382  1.00  3.32           H  
ATOM   1268  N   LEU A  83      28.447  -6.615 -22.760  1.00  3.72           N  
ATOM   1269  CA  LEU A  83      28.069  -7.179 -24.049  1.00  3.72           C  
ATOM   1270  C   LEU A  83      27.879  -6.148 -25.172  1.00  3.72           C  
ATOM   1271  O   LEU A  83      28.441  -6.286 -26.271  1.00  3.72           O  
ATOM   1272  CB  LEU A  83      26.744  -7.920 -23.858  1.00  3.72           C  
ATOM   1273  CG  LEU A  83      26.781  -9.110 -22.894  1.00  3.72           C  
ATOM   1274  CD1 LEU A  83      25.367  -9.623 -22.703  1.00  3.72           C  
ATOM   1275  CD2 LEU A  83      27.698 -10.177 -23.436  1.00  3.72           C  
ATOM   1276  H   LEU A  83      27.751  -6.526 -22.016  1.00  3.72           H  
ATOM   1277  HA  LEU A  83      28.845  -7.880 -24.350  1.00  3.72           H  
ATOM   1278 1HB  LEU A  83      26.014  -7.209 -23.464  1.00  3.72           H  
ATOM   1279 2HB  LEU A  83      26.394  -8.271 -24.825  1.00  3.72           H  
ATOM   1280  HG  LEU A  83      27.154  -8.785 -21.926  1.00  3.72           H  
ATOM   1281 1HD1 LEU A  83      25.374 -10.461 -22.006  1.00  3.72           H  
ATOM   1282 2HD1 LEU A  83      24.747  -8.820 -22.302  1.00  3.72           H  
ATOM   1283 3HD1 LEU A  83      24.965  -9.949 -23.660  1.00  3.72           H  
ATOM   1284 1HD2 LEU A  83      27.722 -11.018 -22.743  1.00  3.72           H  
ATOM   1285 2HD2 LEU A  83      27.333 -10.515 -24.406  1.00  3.72           H  
ATOM   1286 3HD2 LEU A  83      28.702  -9.765 -23.547  1.00  3.72           H  
ATOM   1287  N   LEU A  84      27.097  -5.109 -24.889  1.00  4.17           N  
ATOM   1288  CA  LEU A  84      26.727  -4.107 -25.873  1.00  4.17           C  
ATOM   1289  C   LEU A  84      27.752  -2.987 -25.952  1.00  4.17           C  
ATOM   1290  O   LEU A  84      27.799  -2.252 -26.932  1.00  4.17           O  
ATOM   1291  CB  LEU A  84      25.360  -3.527 -25.526  1.00  4.17           C  
ATOM   1292  CG  LEU A  84      24.198  -4.478 -25.487  1.00  4.17           C  
ATOM   1293  CD1 LEU A  84      22.953  -3.714 -25.024  1.00  4.17           C  
ATOM   1294  CD2 LEU A  84      24.001  -5.065 -26.866  1.00  4.17           C  
ATOM   1295  H   LEU A  84      26.712  -5.020 -23.958  1.00  4.17           H  
ATOM   1296  HA  LEU A  84      26.665  -4.587 -26.848  1.00  4.17           H  
ATOM   1297 1HB  LEU A  84      25.430  -3.025 -24.572  1.00  4.17           H  
ATOM   1298 2HB  LEU A  84      25.096  -2.819 -26.282  1.00  4.17           H  
ATOM   1299  HG  LEU A  84      24.397  -5.276 -24.766  1.00  4.17           H  
ATOM   1300 1HD1 LEU A  84      22.108  -4.390 -24.984  1.00  4.17           H  
ATOM   1301 2HD1 LEU A  84      23.124  -3.308 -24.041  1.00  4.17           H  
ATOM   1302 3HD1 LEU A  84      22.738  -2.903 -25.722  1.00  4.17           H  
ATOM   1303 1HD2 LEU A  84      23.159  -5.756 -26.850  1.00  4.17           H  
ATOM   1304 2HD2 LEU A  84      23.802  -4.261 -27.577  1.00  4.17           H  
ATOM   1305 3HD2 LEU A  84      24.903  -5.599 -27.166  1.00  4.17           H  
ATOM   1306  N   GLY A  85      28.598  -2.847 -24.929  1.00  4.66           N  
ATOM   1307  CA  GLY A  85      29.647  -1.839 -24.950  1.00  4.66           C  
ATOM   1308  C   GLY A  85      30.864  -2.404 -25.684  1.00  4.66           C  
ATOM   1309  O   GLY A  85      31.877  -1.727 -25.849  1.00  4.66           O  
ATOM   1310  H   GLY A  85      28.543  -3.430 -24.097  1.00  4.66           H  
ATOM   1311 1HA  GLY A  85      29.290  -0.938 -25.452  1.00  4.66           H  
ATOM   1312 2HA  GLY A  85      29.915  -1.566 -23.929  1.00  4.66           H  
ATOM   1313  N   ALA A  86      30.762  -3.674 -26.083  1.00  5.12           N  
ATOM   1314  CA  ALA A  86      31.802  -4.362 -26.829  1.00  5.12           C  
ATOM   1315  C   ALA A  86      31.389  -4.502 -28.288  1.00  5.12           C  
ATOM   1316  O   ALA A  86      32.140  -4.111 -29.180  1.00  5.12           O  
ATOM   1317  CB  ALA A  86      32.059  -5.729 -26.235  1.00  5.12           C  
ATOM   1318  H   ALA A  86      29.911  -4.171 -25.869  1.00  5.12           H  
ATOM   1319  HA  ALA A  86      32.712  -3.766 -26.788  1.00  5.12           H  
ATOM   1320 1HB  ALA A  86      32.845  -6.226 -26.801  1.00  5.12           H  
ATOM   1321 2HB  ALA A  86      32.367  -5.620 -25.195  1.00  5.12           H  
ATOM   1322 3HB  ALA A  86      31.147  -6.324 -26.277  1.00  5.12           H  
ATOM   1323  N   VAL A  87      30.152  -4.996 -28.497  1.00  5.51           N  
ATOM   1324  CA  VAL A  87      29.534  -5.240 -29.805  1.00  5.51           C  
ATOM   1325  C   VAL A  87      30.342  -6.235 -30.672  1.00  5.51           C  
ATOM   1326  O   VAL A  87      31.562  -6.142 -30.752  1.00  5.51           O  
ATOM   1327  CB  VAL A  87      29.362  -3.927 -30.583  1.00  5.51           C  
ATOM   1328  CG1 VAL A  87      28.793  -4.180 -31.922  1.00  5.51           C  
ATOM   1329  CG2 VAL A  87      28.482  -3.019 -29.831  1.00  5.51           C  
ATOM   1330  H   VAL A  87      29.600  -5.275 -27.685  1.00  5.51           H  
ATOM   1331  HA  VAL A  87      28.536  -5.608 -29.607  1.00  5.51           H  
ATOM   1332  HB  VAL A  87      30.334  -3.472 -30.732  1.00  5.51           H  
ATOM   1333 1HG1 VAL A  87      28.719  -3.242 -32.418  1.00  5.51           H  
ATOM   1334 2HG1 VAL A  87      29.425  -4.841 -32.478  1.00  5.51           H  
ATOM   1335 3HG1 VAL A  87      27.812  -4.619 -31.831  1.00  5.51           H  
ATOM   1336 1HG2 VAL A  87      28.371  -2.076 -30.372  1.00  5.51           H  
ATOM   1337 2HG2 VAL A  87      27.504  -3.474 -29.686  1.00  5.51           H  
ATOM   1338 3HG2 VAL A  87      28.935  -2.841 -28.882  1.00  5.51           H  
ATOM   1339  N   PRO A  88      29.713  -7.243 -31.293  1.00  5.80           N  
ATOM   1340  CA  PRO A  88      30.362  -8.184 -32.184  1.00  5.80           C  
ATOM   1341  C   PRO A  88      31.106  -7.520 -33.335  1.00  5.80           C  
ATOM   1342  O   PRO A  88      30.625  -6.566 -33.948  1.00  5.80           O  
ATOM   1343  CB  PRO A  88      29.177  -8.989 -32.722  1.00  5.80           C  
ATOM   1344  CG  PRO A  88      28.142  -8.923 -31.626  1.00  5.80           C  
ATOM   1345  CD  PRO A  88      28.280  -7.548 -31.034  1.00  5.80           C  
ATOM   1346  HA  PRO A  88      31.042  -8.820 -31.598  1.00  5.80           H  
ATOM   1347 1HB  PRO A  88      28.823  -8.551 -33.668  1.00  5.80           H  
ATOM   1348 2HB  PRO A  88      29.492 -10.018 -32.945  1.00  5.80           H  
ATOM   1349 1HG  PRO A  88      27.140  -9.108 -32.042  1.00  5.80           H  
ATOM   1350 2HG  PRO A  88      28.328  -9.717 -30.887  1.00  5.80           H  
ATOM   1351 1HD  PRO A  88      27.610  -6.853 -31.542  1.00  5.80           H  
ATOM   1352 2HD  PRO A  88      28.070  -7.644 -29.960  1.00  5.80           H  
ATOM   1353  N   ARG A  89      32.247  -8.106 -33.704  1.00  6.01           N  
ATOM   1354  CA  ARG A  89      33.064  -7.620 -34.825  1.00  6.01           C  
ATOM   1355  C   ARG A  89      32.245  -7.609 -36.111  1.00  6.01           C  
ATOM   1356  O   ARG A  89      32.490  -6.808 -37.017  1.00  6.01           O  
ATOM   1357  CB  ARG A  89      34.302  -8.480 -35.022  1.00  6.01           C  
ATOM   1358  CG  ARG A  89      35.248  -8.016 -36.136  1.00  6.01           C  
ATOM   1359  CD  ARG A  89      35.883  -6.698 -35.816  1.00  6.01           C  
ATOM   1360  NE  ARG A  89      36.877  -6.311 -36.813  1.00  6.01           N  
ATOM   1361  CZ  ARG A  89      37.489  -5.107 -36.866  1.00  6.01           C  
ATOM   1362  NH1 ARG A  89      37.193  -4.171 -35.989  1.00  6.01           N  
ATOM   1363  NH2 ARG A  89      38.389  -4.867 -37.804  1.00  6.01           N  
ATOM   1364  H   ARG A  89      32.586  -8.893 -33.169  1.00  6.01           H  
ATOM   1365  HA  ARG A  89      33.383  -6.599 -34.605  1.00  6.01           H  
ATOM   1366 1HB  ARG A  89      34.873  -8.514 -34.097  1.00  6.01           H  
ATOM   1367 2HB  ARG A  89      33.998  -9.500 -35.259  1.00  6.01           H  
ATOM   1368 1HG  ARG A  89      36.034  -8.754 -36.284  1.00  6.01           H  
ATOM   1369 2HG  ARG A  89      34.680  -7.902 -37.057  1.00  6.01           H  
ATOM   1370 1HD  ARG A  89      35.117  -5.923 -35.780  1.00  6.01           H  
ATOM   1371 2HD  ARG A  89      36.378  -6.760 -34.848  1.00  6.01           H  
ATOM   1372  HE  ARG A  89      37.139  -6.999 -37.505  1.00  6.01           H  
ATOM   1373 1HH1 ARG A  89      36.506  -4.351 -35.273  1.00  6.01           H  
ATOM   1374 2HH1 ARG A  89      37.651  -3.272 -36.037  1.00  6.01           H  
ATOM   1375 1HH2 ARG A  89      38.620  -5.582 -38.478  1.00  6.01           H  
ATOM   1376 2HH2 ARG A  89      38.844  -3.967 -37.844  1.00  6.01           H  
ATOM   1377  N   GLY A  90      31.279  -8.520 -36.196  1.00  6.19           N  
ATOM   1378  CA  GLY A  90      30.412  -8.622 -37.353  1.00  6.19           C  
ATOM   1379  C   GLY A  90      29.705  -7.292 -37.639  1.00  6.19           C  
ATOM   1380  O   GLY A  90      29.388  -7.007 -38.793  1.00  6.19           O  
ATOM   1381  H   GLY A  90      31.138  -9.147 -35.419  1.00  6.19           H  
ATOM   1382 1HA  GLY A  90      31.000  -8.920 -38.220  1.00  6.19           H  
ATOM   1383 2HA  GLY A  90      29.673  -9.404 -37.183  1.00  6.19           H  
ATOM   1384  N   LEU A  91      29.423  -6.476 -36.605  1.00  6.41           N  
ATOM   1385  CA  LEU A  91      28.781  -5.191 -36.858  1.00  6.41           C  
ATOM   1386  C   LEU A  91      29.717  -4.303 -37.646  1.00  6.41           C  
ATOM   1387  O   LEU A  91      29.321  -3.666 -38.616  1.00  6.41           O  
ATOM   1388  CB  LEU A  91      28.393  -4.425 -35.601  1.00  6.41           C  
ATOM   1389  CG  LEU A  91      27.757  -3.049 -35.956  1.00  6.41           C  
ATOM   1390  CD1 LEU A  91      26.483  -3.294 -36.755  1.00  6.41           C  
ATOM   1391  CD2 LEU A  91      27.498  -2.215 -34.720  1.00  6.41           C  
ATOM   1392  H   LEU A  91      29.711  -6.713 -35.657  1.00  6.41           H  
ATOM   1393  HA  LEU A  91      27.883  -5.362 -37.451  1.00  6.41           H  
ATOM   1394 1HB  LEU A  91      27.679  -5.009 -35.024  1.00  6.41           H  
ATOM   1395 2HB  LEU A  91      29.274  -4.261 -35.003  1.00  6.41           H  
ATOM   1396  HG  LEU A  91      28.442  -2.509 -36.596  1.00  6.41           H  
ATOM   1397 1HD1 LEU A  91      26.046  -2.341 -37.047  1.00  6.41           H  
ATOM   1398 2HD1 LEU A  91      26.721  -3.871 -37.649  1.00  6.41           H  
ATOM   1399 3HD1 LEU A  91      25.772  -3.846 -36.145  1.00  6.41           H  
ATOM   1400 1HD2 LEU A  91      27.067  -1.257 -35.011  1.00  6.41           H  
ATOM   1401 2HD2 LEU A  91      26.808  -2.738 -34.057  1.00  6.41           H  
ATOM   1402 3HD2 LEU A  91      28.436  -2.035 -34.211  1.00  6.41           H  
ATOM   1403  N   PHE A  92      30.973  -4.247 -37.217  1.00  6.64           N  
ATOM   1404  CA  PHE A  92      31.960  -3.426 -37.896  1.00  6.64           C  
ATOM   1405  C   PHE A  92      32.017  -3.818 -39.354  1.00  6.64           C  
ATOM   1406  O   PHE A  92      31.898  -2.981 -40.250  1.00  6.64           O  
ATOM   1407  CB  PHE A  92      33.353  -3.652 -37.296  1.00  6.64           C  
ATOM   1408  CG  PHE A  92      34.457  -2.954 -38.015  1.00  6.64           C  
ATOM   1409  CD1 PHE A  92      34.780  -1.644 -37.755  1.00  6.64           C  
ATOM   1410  CD2 PHE A  92      35.176  -3.630 -38.982  1.00  6.64           C  
ATOM   1411  CE1 PHE A  92      35.803  -1.022 -38.440  1.00  6.64           C  
ATOM   1412  CE2 PHE A  92      36.193  -3.023 -39.671  1.00  6.64           C  
ATOM   1413  CZ  PHE A  92      36.512  -1.713 -39.399  1.00  6.64           C  
ATOM   1414  H   PHE A  92      31.251  -4.807 -36.421  1.00  6.64           H  
ATOM   1415  HA  PHE A  92      31.675  -2.378 -37.817  1.00  6.64           H  
ATOM   1416 1HB  PHE A  92      33.370  -3.337 -36.265  1.00  6.64           H  
ATOM   1417 2HB  PHE A  92      33.580  -4.702 -37.306  1.00  6.64           H  
ATOM   1418  HD1 PHE A  92      34.232  -1.105 -37.007  1.00  6.64           H  
ATOM   1419  HD2 PHE A  92      34.925  -4.660 -39.189  1.00  6.64           H  
ATOM   1420  HE1 PHE A  92      36.051   0.016 -38.223  1.00  6.64           H  
ATOM   1421  HE2 PHE A  92      36.745  -3.577 -40.430  1.00  6.64           H  
ATOM   1422  HZ  PHE A  92      37.318  -1.224 -39.943  1.00  6.64           H  
ATOM   1423  N   LEU A  93      32.175  -5.116 -39.587  1.00  6.83           N  
ATOM   1424  CA  LEU A  93      32.337  -5.621 -40.936  1.00  6.83           C  
ATOM   1425  C   LEU A  93      31.093  -5.358 -41.780  1.00  6.83           C  
ATOM   1426  O   LEU A  93      31.194  -4.978 -42.950  1.00  6.83           O  
ATOM   1427  CB  LEU A  93      32.642  -7.105 -40.838  1.00  6.83           C  
ATOM   1428  CG  LEU A  93      34.000  -7.414 -40.189  1.00  6.83           C  
ATOM   1429  CD1 LEU A  93      34.120  -8.903 -39.954  1.00  6.83           C  
ATOM   1430  CD2 LEU A  93      35.120  -6.898 -41.078  1.00  6.83           C  
ATOM   1431  H   LEU A  93      32.218  -5.756 -38.791  1.00  6.83           H  
ATOM   1432  HA  LEU A  93      33.181  -5.110 -41.395  1.00  6.83           H  
ATOM   1433 1HB  LEU A  93      31.868  -7.575 -40.234  1.00  6.83           H  
ATOM   1434 2HB  LEU A  93      32.623  -7.541 -41.834  1.00  6.83           H  
ATOM   1435  HG  LEU A  93      34.053  -6.917 -39.221  1.00  6.83           H  
ATOM   1436 1HD1 LEU A  93      35.075  -9.122 -39.477  1.00  6.83           H  
ATOM   1437 2HD1 LEU A  93      33.308  -9.230 -39.305  1.00  6.83           H  
ATOM   1438 3HD1 LEU A  93      34.062  -9.429 -40.906  1.00  6.83           H  
ATOM   1439 1HD2 LEU A  93      36.081  -7.105 -40.608  1.00  6.83           H  
ATOM   1440 2HD2 LEU A  93      35.074  -7.396 -42.047  1.00  6.83           H  
ATOM   1441 3HD2 LEU A  93      35.009  -5.824 -41.220  1.00  6.83           H  
ATOM   1442  N   PHE A  94      29.916  -5.509 -41.169  1.00  7.03           N  
ATOM   1443  CA  PHE A  94      28.650  -5.231 -41.822  1.00  7.03           C  
ATOM   1444  C   PHE A  94      28.599  -3.793 -42.283  1.00  7.03           C  
ATOM   1445  O   PHE A  94      28.326  -3.513 -43.453  1.00  7.03           O  
ATOM   1446  CB  PHE A  94      27.500  -5.499 -40.847  1.00  7.03           C  
ATOM   1447  CG  PHE A  94      26.146  -5.089 -41.303  1.00  7.03           C  
ATOM   1448  CD1 PHE A  94      25.420  -5.846 -42.204  1.00  7.03           C  
ATOM   1449  CD2 PHE A  94      25.581  -3.929 -40.797  1.00  7.03           C  
ATOM   1450  CE1 PHE A  94      24.154  -5.446 -42.593  1.00  7.03           C  
ATOM   1451  CE2 PHE A  94      24.327  -3.525 -41.177  1.00  7.03           C  
ATOM   1452  CZ  PHE A  94      23.607  -4.284 -42.078  1.00  7.03           C  
ATOM   1453  H   PHE A  94      29.884  -5.850 -40.210  1.00  7.03           H  
ATOM   1454  HA  PHE A  94      28.551  -5.882 -42.690  1.00  7.03           H  
ATOM   1455 1HB  PHE A  94      27.472  -6.561 -40.613  1.00  7.03           H  
ATOM   1456 2HB  PHE A  94      27.700  -4.986 -39.921  1.00  7.03           H  
ATOM   1457  HD1 PHE A  94      25.855  -6.762 -42.603  1.00  7.03           H  
ATOM   1458  HD2 PHE A  94      26.152  -3.338 -40.083  1.00  7.03           H  
ATOM   1459  HE1 PHE A  94      23.587  -6.046 -43.305  1.00  7.03           H  
ATOM   1460  HE2 PHE A  94      23.902  -2.609 -40.769  1.00  7.03           H  
ATOM   1461  HZ  PHE A  94      22.612  -3.968 -42.385  1.00  7.03           H  
ATOM   1462  N   LEU A  95      28.875  -2.872 -41.369  1.00  7.24           N  
ATOM   1463  CA  LEU A  95      28.781  -1.464 -41.685  1.00  7.24           C  
ATOM   1464  C   LEU A  95      29.791  -1.057 -42.745  1.00  7.24           C  
ATOM   1465  O   LEU A  95      29.462  -0.317 -43.676  1.00  7.24           O  
ATOM   1466  CB  LEU A  95      29.000  -0.664 -40.415  1.00  7.24           C  
ATOM   1467  CG  LEU A  95      27.894  -0.814 -39.370  1.00  7.24           C  
ATOM   1468  CD1 LEU A  95      28.306  -0.102 -38.119  1.00  7.24           C  
ATOM   1469  CD2 LEU A  95      26.598  -0.279 -39.913  1.00  7.24           C  
ATOM   1470  H   LEU A  95      29.127  -3.160 -40.422  1.00  7.24           H  
ATOM   1471  HA  LEU A  95      27.780  -1.264 -42.060  1.00  7.24           H  
ATOM   1472 1HB  LEU A  95      29.933  -0.998 -39.957  1.00  7.24           H  
ATOM   1473 2HB  LEU A  95      29.097   0.381 -40.670  1.00  7.24           H  
ATOM   1474  HG  LEU A  95      27.769  -1.855 -39.132  1.00  7.24           H  
ATOM   1475 1HD1 LEU A  95      27.540  -0.208 -37.357  1.00  7.24           H  
ATOM   1476 2HD1 LEU A  95      29.243  -0.518 -37.752  1.00  7.24           H  
ATOM   1477 3HD1 LEU A  95      28.434   0.931 -38.345  1.00  7.24           H  
ATOM   1478 1HD2 LEU A  95      25.819  -0.400 -39.163  1.00  7.24           H  
ATOM   1479 2HD2 LEU A  95      26.719   0.776 -40.152  1.00  7.24           H  
ATOM   1480 3HD2 LEU A  95      26.327  -0.829 -40.815  1.00  7.24           H  
ATOM   1481  N   VAL A  96      31.004  -1.601 -42.676  1.00  7.43           N  
ATOM   1482  CA  VAL A  96      31.993  -1.254 -43.682  1.00  7.43           C  
ATOM   1483  C   VAL A  96      31.534  -1.712 -45.051  1.00  7.43           C  
ATOM   1484  O   VAL A  96      31.587  -0.940 -46.012  1.00  7.43           O  
ATOM   1485  CB  VAL A  96      33.363  -1.874 -43.359  1.00  7.43           C  
ATOM   1486  CG1 VAL A  96      34.304  -1.683 -44.535  1.00  7.43           C  
ATOM   1487  CG2 VAL A  96      33.953  -1.200 -42.125  1.00  7.43           C  
ATOM   1488  H   VAL A  96      31.253  -2.221 -41.902  1.00  7.43           H  
ATOM   1489  HA  VAL A  96      32.103  -0.170 -43.697  1.00  7.43           H  
ATOM   1490  HB  VAL A  96      33.242  -2.946 -43.178  1.00  7.43           H  
ATOM   1491 1HG1 VAL A  96      35.269  -2.130 -44.304  1.00  7.43           H  
ATOM   1492 2HG1 VAL A  96      33.879  -2.169 -45.408  1.00  7.43           H  
ATOM   1493 3HG1 VAL A  96      34.431  -0.620 -44.734  1.00  7.43           H  
ATOM   1494 1HG2 VAL A  96      34.915  -1.644 -41.908  1.00  7.43           H  
ATOM   1495 2HG2 VAL A  96      34.078  -0.137 -42.316  1.00  7.43           H  
ATOM   1496 3HG2 VAL A  96      33.297  -1.332 -41.278  1.00  7.43           H  
ATOM   1497  N   GLN A  97      31.038  -2.947 -45.135  1.00  7.60           N  
ATOM   1498  CA  GLN A  97      30.574  -3.474 -46.404  1.00  7.60           C  
ATOM   1499  C   GLN A  97      29.376  -2.685 -46.918  1.00  7.60           C  
ATOM   1500  O   GLN A  97      29.294  -2.389 -48.107  1.00  7.60           O  
ATOM   1501  CB  GLN A  97      30.197  -4.945 -46.241  1.00  7.60           C  
ATOM   1502  CG  GLN A  97      29.817  -5.687 -47.525  1.00  7.60           C  
ATOM   1503  CD  GLN A  97      30.965  -5.829 -48.533  1.00  7.60           C  
ATOM   1504  OE1 GLN A  97      32.146  -5.880 -48.165  1.00  7.60           O  
ATOM   1505  NE2 GLN A  97      30.609  -5.925 -49.813  1.00  7.60           N  
ATOM   1506  H   GLN A  97      31.004  -3.547 -44.308  1.00  7.60           H  
ATOM   1507  HA  GLN A  97      31.380  -3.389 -47.130  1.00  7.60           H  
ATOM   1508 1HB  GLN A  97      31.028  -5.475 -45.776  1.00  7.60           H  
ATOM   1509 2HB  GLN A  97      29.351  -5.016 -45.550  1.00  7.60           H  
ATOM   1510 1HG  GLN A  97      29.470  -6.683 -47.262  1.00  7.60           H  
ATOM   1511 2HG  GLN A  97      29.009  -5.135 -48.013  1.00  7.60           H  
ATOM   1512 1HE2 GLN A  97      31.303  -6.034 -50.522  1.00  7.60           H  
ATOM   1513 2HE2 GLN A  97      29.609  -5.895 -50.070  1.00  7.60           H  
ATOM   1514  N   CYS A  98      28.474  -2.273 -46.021  1.00  7.82           N  
ATOM   1515  CA  CYS A  98      27.298  -1.531 -46.457  1.00  7.82           C  
ATOM   1516  C   CYS A  98      27.707  -0.208 -47.083  1.00  7.82           C  
ATOM   1517  O   CYS A  98      27.204   0.172 -48.144  1.00  7.82           O  
ATOM   1518  CB  CYS A  98      26.382  -1.244 -45.268  1.00  7.82           C  
ATOM   1519  SG  CYS A  98      25.583  -2.706 -44.590  1.00  7.82           S  
ATOM   1520  H   CYS A  98      28.572  -2.530 -45.039  1.00  7.82           H  
ATOM   1521  HA  CYS A  98      26.762  -2.127 -47.195  1.00  7.82           H  
ATOM   1522 1HB  CYS A  98      26.958  -0.776 -44.471  1.00  7.82           H  
ATOM   1523 2HB  CYS A  98      25.608  -0.541 -45.570  1.00  7.82           H  
ATOM   1524  HG  CYS A  98      26.719  -3.247 -44.093  1.00  7.82           H  
ATOM   1525  N   VAL A  99      28.666   0.473 -46.465  1.00  8.20           N  
ATOM   1526  CA  VAL A  99      29.132   1.736 -47.003  1.00  8.20           C  
ATOM   1527  C   VAL A  99      29.807   1.526 -48.351  1.00  8.20           C  
ATOM   1528  O   VAL A  99      29.557   2.272 -49.303  1.00  8.20           O  
ATOM   1529  CB  VAL A  99      30.078   2.434 -46.021  1.00  8.20           C  
ATOM   1530  CG1 VAL A  99      30.703   3.639 -46.694  1.00  8.20           C  
ATOM   1531  CG2 VAL A  99      29.285   2.877 -44.779  1.00  8.20           C  
ATOM   1532  H   VAL A  99      29.058   0.118 -45.589  1.00  8.20           H  
ATOM   1533  HA  VAL A  99      28.268   2.383 -47.151  1.00  8.20           H  
ATOM   1534  HB  VAL A  99      30.875   1.741 -45.730  1.00  8.20           H  
ATOM   1535 1HG1 VAL A  99      31.380   4.132 -46.000  1.00  8.20           H  
ATOM   1536 2HG1 VAL A  99      31.258   3.309 -47.572  1.00  8.20           H  
ATOM   1537 3HG1 VAL A  99      29.919   4.335 -46.999  1.00  8.20           H  
ATOM   1538 1HG2 VAL A  99      29.954   3.368 -44.076  1.00  8.20           H  
ATOM   1539 2HG2 VAL A  99      28.496   3.567 -45.076  1.00  8.20           H  
ATOM   1540 3HG2 VAL A  99      28.839   2.007 -44.302  1.00  8.20           H  
ATOM   1541  N   MET A 100      30.646   0.493 -48.453  1.00  8.93           N  
ATOM   1542  CA  MET A 100      31.315   0.210 -49.712  1.00  8.93           C  
ATOM   1543  C   MET A 100      30.304  -0.037 -50.821  1.00  8.93           C  
ATOM   1544  O   MET A 100      30.430   0.522 -51.914  1.00  8.93           O  
ATOM   1545  CB  MET A 100      32.199  -1.021 -49.561  1.00  8.93           C  
ATOM   1546  CG  MET A 100      33.429  -0.844 -48.703  1.00  8.93           C  
ATOM   1547  SD  MET A 100      34.217  -2.423 -48.350  1.00  8.93           S  
ATOM   1548  CE  MET A 100      34.800  -2.878 -49.969  1.00  8.93           C  
ATOM   1549  H   MET A 100      30.832  -0.097 -47.639  1.00  8.93           H  
ATOM   1550  HA  MET A 100      31.922   1.071 -49.988  1.00  8.93           H  
ATOM   1551 1HB  MET A 100      31.613  -1.825 -49.121  1.00  8.93           H  
ATOM   1552 2HB  MET A 100      32.518  -1.361 -50.545  1.00  8.93           H  
ATOM   1553 1HG  MET A 100      34.145  -0.211 -49.221  1.00  8.93           H  
ATOM   1554 2HG  MET A 100      33.169  -0.362 -47.767  1.00  8.93           H  
ATOM   1555 1HE  MET A 100      35.310  -3.841 -49.914  1.00  8.93           H  
ATOM   1556 2HE  MET A 100      33.951  -2.955 -50.652  1.00  8.93           H  
ATOM   1557 3HE  MET A 100      35.493  -2.120 -50.334  1.00  8.93           H  
ATOM   1558  N   GLU A 101      29.276  -0.843 -50.543  1.00 10.13           N  
ATOM   1559  CA  GLU A 101      28.289  -1.144 -51.570  1.00 10.13           C  
ATOM   1560  C   GLU A 101      27.527   0.104 -51.998  1.00 10.13           C  
ATOM   1561  O   GLU A 101      27.273   0.292 -53.192  1.00 10.13           O  
ATOM   1562  CB  GLU A 101      27.330  -2.237 -51.091  1.00 10.13           C  
ATOM   1563  CG  GLU A 101      28.002  -3.609 -50.978  1.00 10.13           C  
ATOM   1564  CD  GLU A 101      27.113  -4.717 -50.475  1.00 10.13           C  
ATOM   1565  OE1 GLU A 101      25.950  -4.489 -50.220  1.00 10.13           O  
ATOM   1566  OE2 GLU A 101      27.631  -5.806 -50.313  1.00 10.13           O  
ATOM   1567  H   GLU A 101      29.201  -1.275 -49.622  1.00 10.13           H  
ATOM   1568  HA  GLU A 101      28.816  -1.529 -52.439  1.00 10.13           H  
ATOM   1569 1HB  GLU A 101      26.941  -1.970 -50.105  1.00 10.13           H  
ATOM   1570 2HB  GLU A 101      26.486  -2.316 -51.774  1.00 10.13           H  
ATOM   1571 1HG  GLU A 101      28.375  -3.886 -51.963  1.00 10.13           H  
ATOM   1572 2HG  GLU A 101      28.861  -3.516 -50.321  1.00 10.13           H  
ATOM   1573  N   LEU A 102      27.206   0.988 -51.052  1.00 11.61           N  
ATOM   1574  CA  LEU A 102      26.513   2.216 -51.409  1.00 11.61           C  
ATOM   1575  C   LEU A 102      27.395   3.097 -52.283  1.00 11.61           C  
ATOM   1576  O   LEU A 102      26.930   3.664 -53.277  1.00 11.61           O  
ATOM   1577  CB  LEU A 102      26.104   2.965 -50.145  1.00 11.61           C  
ATOM   1578  CG  LEU A 102      25.003   2.291 -49.331  1.00 11.61           C  
ATOM   1579  CD1 LEU A 102      24.847   3.005 -47.998  1.00 11.61           C  
ATOM   1580  CD2 LEU A 102      23.715   2.320 -50.132  1.00 11.61           C  
ATOM   1581  H   LEU A 102      27.416   0.788 -50.071  1.00 11.61           H  
ATOM   1582  HA  LEU A 102      25.618   1.956 -51.971  1.00 11.61           H  
ATOM   1583 1HB  LEU A 102      26.983   3.055 -49.502  1.00 11.61           H  
ATOM   1584 2HB  LEU A 102      25.771   3.963 -50.417  1.00 11.61           H  
ATOM   1585  HG  LEU A 102      25.272   1.261 -49.136  1.00 11.61           H  
ATOM   1586 1HD1 LEU A 102      24.067   2.519 -47.415  1.00 11.61           H  
ATOM   1587 2HD1 LEU A 102      25.792   2.956 -47.454  1.00 11.61           H  
ATOM   1588 3HD1 LEU A 102      24.579   4.045 -48.170  1.00 11.61           H  
ATOM   1589 1HD2 LEU A 102      22.924   1.833 -49.563  1.00 11.61           H  
ATOM   1590 2HD2 LEU A 102      23.434   3.353 -50.334  1.00 11.61           H  
ATOM   1591 3HD2 LEU A 102      23.864   1.792 -51.075  1.00 11.61           H  
ATOM   1592  N   ASN A 103      28.687   3.169 -51.953  1.00 12.67           N  
ATOM   1593  CA  ASN A 103      29.602   3.972 -52.748  1.00 12.67           C  
ATOM   1594  C   ASN A 103      29.756   3.380 -54.145  1.00 12.67           C  
ATOM   1595  O   ASN A 103      29.822   4.113 -55.145  1.00 12.67           O  
ATOM   1596  CB  ASN A 103      30.946   4.087 -52.053  1.00 12.67           C  
ATOM   1597  CG  ASN A 103      30.917   5.020 -50.853  1.00 12.67           C  
ATOM   1598  OD1 ASN A 103      30.028   5.871 -50.720  1.00 12.67           O  
ATOM   1599  ND2 ASN A 103      31.891   4.888 -49.990  1.00 12.67           N  
ATOM   1600  H   ASN A 103      29.030   2.687 -51.119  1.00 12.67           H  
ATOM   1601  HA  ASN A 103      29.181   4.970 -52.859  1.00 12.67           H  
ATOM   1602 1HB  ASN A 103      31.255   3.096 -51.713  1.00 12.67           H  
ATOM   1603 2HB  ASN A 103      31.693   4.439 -52.761  1.00 12.67           H  
ATOM   1604 1HD2 ASN A 103      31.937   5.493 -49.195  1.00 12.67           H  
ATOM   1605 2HD2 ASN A 103      32.594   4.194 -50.134  1.00 12.67           H  
ATOM   1606  N   CYS A 104      29.770   2.046 -54.229  1.00 12.78           N  
ATOM   1607  CA  CYS A 104      29.902   1.384 -55.512  1.00 12.78           C  
ATOM   1608  C   CYS A 104      28.676   1.673 -56.353  1.00 12.78           C  
ATOM   1609  O   CYS A 104      28.787   1.979 -57.541  1.00 12.78           O  
ATOM   1610  CB  CYS A 104      30.037  -0.125 -55.334  1.00 12.78           C  
ATOM   1611  SG  CYS A 104      31.583  -0.635 -54.553  1.00 12.78           S  
ATOM   1612  H   CYS A 104      29.730   1.484 -53.378  1.00 12.78           H  
ATOM   1613  HA  CYS A 104      30.786   1.767 -56.020  1.00 12.78           H  
ATOM   1614 1HB  CYS A 104      29.215  -0.492 -54.725  1.00 12.78           H  
ATOM   1615 2HB  CYS A 104      29.967  -0.613 -56.304  1.00 12.78           H  
ATOM   1616  HG  CYS A 104      31.292  -0.072 -53.354  1.00 12.78           H  
ATOM   1617  N   ALA A 105      27.493   1.617 -55.734  1.00 11.87           N  
ATOM   1618  CA  ALA A 105      26.271   1.878 -56.470  1.00 11.87           C  
ATOM   1619  C   ALA A 105      26.280   3.286 -57.028  1.00 11.87           C  
ATOM   1620  O   ALA A 105      25.965   3.497 -58.202  1.00 11.87           O  
ATOM   1621  CB  ALA A 105      25.070   1.690 -55.567  1.00 11.87           C  
ATOM   1622  H   ALA A 105      27.443   1.353 -54.750  1.00 11.87           H  
ATOM   1623  HA  ALA A 105      26.214   1.178 -57.299  1.00 11.87           H  
ATOM   1624 1HB  ALA A 105      24.160   1.869 -56.129  1.00 11.87           H  
ATOM   1625 2HB  ALA A 105      25.067   0.672 -55.179  1.00 11.87           H  
ATOM   1626 3HB  ALA A 105      25.131   2.392 -54.736  1.00 11.87           H  
ATOM   1627  N   LYS A 106      26.720   4.252 -56.221  1.00 10.36           N  
ATOM   1628  CA  LYS A 106      26.738   5.625 -56.689  1.00 10.36           C  
ATOM   1629  C   LYS A 106      27.695   5.789 -57.854  1.00 10.36           C  
ATOM   1630  O   LYS A 106      27.364   6.457 -58.837  1.00 10.36           O  
ATOM   1631  CB  LYS A 106      27.105   6.568 -55.548  1.00 10.36           C  
ATOM   1632  CG  LYS A 106      26.011   6.715 -54.494  1.00 10.36           C  
ATOM   1633  CD  LYS A 106      26.440   7.637 -53.363  1.00 10.36           C  
ATOM   1634  CE  LYS A 106      25.346   7.764 -52.308  1.00 10.36           C  
ATOM   1635  NZ  LYS A 106      25.756   8.654 -51.187  1.00 10.36           N  
ATOM   1636  H   LYS A 106      26.985   4.034 -55.258  1.00 10.36           H  
ATOM   1637  HA  LYS A 106      25.740   5.882 -57.038  1.00 10.36           H  
ATOM   1638 1HB  LYS A 106      28.001   6.190 -55.047  1.00 10.36           H  
ATOM   1639 2HB  LYS A 106      27.341   7.553 -55.945  1.00 10.36           H  
ATOM   1640 1HG  LYS A 106      25.114   7.118 -54.961  1.00 10.36           H  
ATOM   1641 2HG  LYS A 106      25.773   5.736 -54.084  1.00 10.36           H  
ATOM   1642 1HD  LYS A 106      27.339   7.229 -52.892  1.00 10.36           H  
ATOM   1643 2HD  LYS A 106      26.672   8.623 -53.761  1.00 10.36           H  
ATOM   1644 1HE  LYS A 106      24.448   8.168 -52.772  1.00 10.36           H  
ATOM   1645 2HE  LYS A 106      25.123   6.772 -51.908  1.00 10.36           H  
ATOM   1646 1HZ  LYS A 106      25.008   8.711 -50.510  1.00 10.36           H  
ATOM   1647 2HZ  LYS A 106      26.584   8.278 -50.744  1.00 10.36           H  
ATOM   1648 3HZ  LYS A 106      25.956   9.577 -51.546  1.00 10.36           H  
ATOM   1649  N   SER A 107      28.852   5.127 -57.783  1.00  8.82           N  
ATOM   1650  CA  SER A 107      29.826   5.210 -58.858  1.00  8.82           C  
ATOM   1651  C   SER A 107      29.252   4.608 -60.140  1.00  8.82           C  
ATOM   1652  O   SER A 107      29.407   5.164 -61.230  1.00  8.82           O  
ATOM   1653  CB  SER A 107      31.095   4.487 -58.457  1.00  8.82           C  
ATOM   1654  OG  SER A 107      31.715   5.125 -57.370  1.00  8.82           O  
ATOM   1655  H   SER A 107      29.078   4.588 -56.945  1.00  8.82           H  
ATOM   1656  HA  SER A 107      30.057   6.259 -59.036  1.00  8.82           H  
ATOM   1657 1HB  SER A 107      30.858   3.458 -58.189  1.00  8.82           H  
ATOM   1658 2HB  SER A 107      31.777   4.456 -59.303  1.00  8.82           H  
ATOM   1659  HG  SER A 107      31.115   4.989 -56.609  1.00  8.82           H  
ATOM   1660  N   ARG A 108      28.544   3.484 -60.003  1.00  7.71           N  
ATOM   1661  CA  ARG A 108      27.938   2.810 -61.145  1.00  7.71           C  
ATOM   1662  C   ARG A 108      26.871   3.671 -61.808  1.00  7.71           C  
ATOM   1663  O   ARG A 108      26.721   3.650 -63.030  1.00  7.71           O  
ATOM   1664  CB  ARG A 108      27.354   1.479 -60.708  1.00  7.71           C  
ATOM   1665  CG  ARG A 108      28.408   0.424 -60.369  1.00  7.71           C  
ATOM   1666  CD  ARG A 108      27.812  -0.794 -59.778  1.00  7.71           C  
ATOM   1667  NE  ARG A 108      28.831  -1.773 -59.427  1.00  7.71           N  
ATOM   1668  CZ  ARG A 108      28.613  -2.872 -58.681  1.00  7.71           C  
ATOM   1669  NH1 ARG A 108      27.409  -3.124 -58.215  1.00  7.71           N  
ATOM   1670  NH2 ARG A 108      29.610  -3.698 -58.416  1.00  7.71           N  
ATOM   1671  H   ARG A 108      28.450   3.065 -59.077  1.00  7.71           H  
ATOM   1672  HA  ARG A 108      28.722   2.615 -61.878  1.00  7.71           H  
ATOM   1673 1HB  ARG A 108      26.740   1.628 -59.824  1.00  7.71           H  
ATOM   1674 2HB  ARG A 108      26.712   1.084 -61.493  1.00  7.71           H  
ATOM   1675 1HG  ARG A 108      28.921   0.133 -61.284  1.00  7.71           H  
ATOM   1676 2HG  ARG A 108      29.131   0.834 -59.675  1.00  7.71           H  
ATOM   1677 1HD  ARG A 108      27.275  -0.522 -58.869  1.00  7.71           H  
ATOM   1678 2HD  ARG A 108      27.124  -1.250 -60.487  1.00  7.71           H  
ATOM   1679  HE  ARG A 108      29.770  -1.615 -59.769  1.00  7.71           H  
ATOM   1680 1HH1 ARG A 108      26.647  -2.492 -58.419  1.00  7.71           H  
ATOM   1681 2HH1 ARG A 108      27.246  -3.949 -57.656  1.00  7.71           H  
ATOM   1682 1HH2 ARG A 108      30.536  -3.503 -58.773  1.00  7.71           H  
ATOM   1683 2HH2 ARG A 108      29.448  -4.522 -57.856  1.00  7.71           H  
ATOM   1684  N   TYR A 109      26.136   4.455 -61.019  1.00  7.20           N  
ATOM   1685  CA  TYR A 109      25.131   5.322 -61.612  1.00  7.20           C  
ATOM   1686  C   TYR A 109      25.789   6.560 -62.227  1.00  7.20           C  
ATOM   1687  O   TYR A 109      25.344   7.060 -63.261  1.00  7.20           O  
ATOM   1688  CB  TYR A 109      24.078   5.749 -60.585  1.00  7.20           C  
ATOM   1689  CG  TYR A 109      23.169   4.624 -60.121  1.00  7.20           C  
ATOM   1690  CD1 TYR A 109      23.163   4.234 -58.791  1.00  7.20           C  
ATOM   1691  CD2 TYR A 109      22.357   3.971 -61.035  1.00  7.20           C  
ATOM   1692  CE1 TYR A 109      22.351   3.204 -58.371  1.00  7.20           C  
ATOM   1693  CE2 TYR A 109      21.541   2.937 -60.617  1.00  7.20           C  
ATOM   1694  CZ  TYR A 109      21.538   2.554 -59.288  1.00  7.20           C  
ATOM   1695  OH  TYR A 109      20.727   1.523 -58.870  1.00  7.20           O  
ATOM   1696  H   TYR A 109      26.258   4.415 -60.006  1.00  7.20           H  
ATOM   1697  HA  TYR A 109      24.633   4.778 -62.414  1.00  7.20           H  
ATOM   1698 1HB  TYR A 109      24.587   6.157 -59.705  1.00  7.20           H  
ATOM   1699 2HB  TYR A 109      23.461   6.540 -61.003  1.00  7.20           H  
ATOM   1700  HD1 TYR A 109      23.802   4.746 -58.075  1.00  7.20           H  
ATOM   1701  HD2 TYR A 109      22.363   4.273 -62.083  1.00  7.20           H  
ATOM   1702  HE1 TYR A 109      22.350   2.905 -57.326  1.00  7.20           H  
ATOM   1703  HE2 TYR A 109      20.902   2.423 -61.335  1.00  7.20           H  
ATOM   1704  HH  TYR A 109      20.234   1.181 -59.621  1.00  7.20           H  
ATOM   1705  N   ALA A 110      26.851   7.057 -61.583  1.00  7.28           N  
ATOM   1706  CA  ALA A 110      27.569   8.241 -62.043  1.00  7.28           C  
ATOM   1707  C   ALA A 110      28.209   8.065 -63.424  1.00  7.28           C  
ATOM   1708  O   ALA A 110      28.209   9.004 -64.227  1.00  7.28           O  
ATOM   1709  CB  ALA A 110      28.655   8.597 -61.042  1.00  7.28           C  
ATOM   1710  H   ALA A 110      27.159   6.616 -60.719  1.00  7.28           H  
ATOM   1711  HA  ALA A 110      26.854   9.059 -62.104  1.00  7.28           H  
ATOM   1712 1HB  ALA A 110      29.164   9.502 -61.365  1.00  7.28           H  
ATOM   1713 2HB  ALA A 110      28.205   8.756 -60.063  1.00  7.28           H  
ATOM   1714 3HB  ALA A 110      29.369   7.779 -60.983  1.00  7.28           H  
ATOM   1715  N   CYS A 111      28.754   6.877 -63.701  1.00  7.85           N  
ATOM   1716  CA  CYS A 111      29.414   6.636 -64.983  1.00  7.85           C  
ATOM   1717  C   CYS A 111      29.608   5.151 -65.285  1.00  7.85           C  
ATOM   1718  O   CYS A 111      29.107   4.665 -66.301  1.00  7.85           O  
ATOM   1719  OXT CYS A 111      30.562   4.578 -64.759  1.00  7.85           O  
ATOM   1720  CB  CYS A 111      30.780   7.328 -65.015  1.00  7.85           C  
ATOM   1721  SG  CYS A 111      31.645   7.185 -66.594  1.00  7.85           S  
ATOM   1722  H   CYS A 111      28.744   6.148 -62.984  1.00  7.85           H  
ATOM   1723  HA  CYS A 111      28.791   7.064 -65.768  1.00  7.85           H  
ATOM   1724 1HB  CYS A 111      30.661   8.388 -64.793  1.00  7.85           H  
ATOM   1725 2HB  CYS A 111      31.417   6.903 -64.239  1.00  7.85           H  
ATOM   1726  HG  CYS A 111      30.722   7.820 -67.310  1.00  7.85           H  
TER    1727
ENDMDL

REMARK ID 695572 MODEL 5 A2RU14
PFRMAT TS
TARGET A2RU14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.609   0.321  -2.073  1.00  7.67           N  
ATOM      2  CA  MET A   1       2.791   0.540  -1.246  1.00  7.67           C  
ATOM      3  C   MET A   1       3.362   1.940  -1.438  1.00  7.67           C  
ATOM      4  O   MET A   1       2.792   2.771  -2.148  1.00  7.67           O  
ATOM      5  CB  MET A   1       3.870  -0.514  -1.539  1.00  7.67           C  
ATOM      6  CG  MET A   1       3.514  -1.940  -1.136  1.00  7.67           C  
ATOM      7  SD  MET A   1       4.856  -3.123  -1.492  1.00  7.67           S  
ATOM      8  CE  MET A   1       6.058  -2.729  -0.223  1.00  7.67           C  
ATOM      9 1H   MET A   1       1.450  -0.670  -2.184  1.00  7.67           H  
ATOM     10 2H   MET A   1       0.807   0.744  -1.630  1.00  7.67           H  
ATOM     11 3H   MET A   1       1.754   0.742  -2.979  1.00  7.67           H  
ATOM     12  HA  MET A   1       2.494   0.446  -0.203  1.00  7.67           H  
ATOM     13 1HB  MET A   1       4.083  -0.518  -2.607  1.00  7.67           H  
ATOM     14 2HB  MET A   1       4.797  -0.262  -1.028  1.00  7.67           H  
ATOM     15 1HG  MET A   1       3.301  -1.970  -0.067  1.00  7.67           H  
ATOM     16 2HG  MET A   1       2.620  -2.259  -1.672  1.00  7.67           H  
ATOM     17 1HE  MET A   1       6.926  -3.381  -0.330  1.00  7.67           H  
ATOM     18 2HE  MET A   1       6.361  -1.693  -0.331  1.00  7.67           H  
ATOM     19 3HE  MET A   1       5.616  -2.879   0.761  1.00  7.67           H  
ATOM     20  N   SER A   2       4.497   2.184  -0.801  1.00  7.40           N  
ATOM     21  CA  SER A   2       5.216   3.451  -0.854  1.00  7.40           C  
ATOM     22  C   SER A   2       6.707   3.149  -0.760  1.00  7.40           C  
ATOM     23  O   SER A   2       7.084   2.023  -0.420  1.00  7.40           O  
ATOM     24  CB  SER A   2       4.778   4.354   0.280  1.00  7.40           C  
ATOM     25  OG  SER A   2       5.178   3.830   1.515  1.00  7.40           O  
ATOM     26  H   SER A   2       4.891   1.454  -0.231  1.00  7.40           H  
ATOM     27  HA  SER A   2       5.016   3.940  -1.809  1.00  7.40           H  
ATOM     28 1HB  SER A   2       5.196   5.350   0.146  1.00  7.40           H  
ATOM     29 2HB  SER A   2       3.692   4.449   0.258  1.00  7.40           H  
ATOM     30  HG  SER A   2       4.612   4.249   2.173  1.00  7.40           H  
ATOM     31  N   ASP A   3       7.551   4.146  -1.024  1.00  7.10           N  
ATOM     32  CA  ASP A   3       8.998   3.930  -1.025  1.00  7.10           C  
ATOM     33  C   ASP A   3       9.581   3.415   0.291  1.00  7.10           C  
ATOM     34  O   ASP A   3      10.499   2.602   0.269  1.00  7.10           O  
ATOM     35  CB  ASP A   3       9.726   5.214  -1.408  1.00  7.10           C  
ATOM     36  CG  ASP A   3       9.557   5.586  -2.885  1.00  7.10           C  
ATOM     37  OD1 ASP A   3       9.097   4.763  -3.643  1.00  7.10           O  
ATOM     38  OD2 ASP A   3       9.904   6.688  -3.238  1.00  7.10           O  
ATOM     39  H   ASP A   3       7.184   5.054  -1.269  1.00  7.10           H  
ATOM     40  HA  ASP A   3       9.217   3.187  -1.792  1.00  7.10           H  
ATOM     41 1HB  ASP A   3       9.361   6.038  -0.793  1.00  7.10           H  
ATOM     42 2HB  ASP A   3      10.788   5.102  -1.196  1.00  7.10           H  
ATOM     43  N   THR A   4       9.076   3.857   1.441  1.00  6.79           N  
ATOM     44  CA  THR A   4       9.654   3.348   2.687  1.00  6.79           C  
ATOM     45  C   THR A   4       9.362   1.866   2.858  1.00  6.79           C  
ATOM     46  O   THR A   4      10.229   1.078   3.254  1.00  6.79           O  
ATOM     47  CB  THR A   4       9.136   4.082   3.933  1.00  6.79           C  
ATOM     48  OG1 THR A   4       9.491   5.474   3.866  1.00  6.79           O  
ATOM     49  CG2 THR A   4       9.754   3.443   5.190  1.00  6.79           C  
ATOM     50  H   THR A   4       8.315   4.520   1.451  1.00  6.79           H  
ATOM     51  HA  THR A   4      10.736   3.474   2.642  1.00  6.79           H  
ATOM     52  HB  THR A   4       8.050   3.994   3.980  1.00  6.79           H  
ATOM     53  HG1 THR A   4       9.146   5.930   4.640  1.00  6.79           H  
ATOM     54 1HG2 THR A   4       9.387   3.953   6.079  1.00  6.79           H  
ATOM     55 2HG2 THR A   4       9.476   2.392   5.232  1.00  6.79           H  
ATOM     56 3HG2 THR A   4      10.840   3.528   5.146  1.00  6.79           H  
ATOM     57  N   LEU A   5       8.123   1.483   2.564  1.00  6.47           N  
ATOM     58  CA  LEU A   5       7.707   0.111   2.754  1.00  6.47           C  
ATOM     59  C   LEU A   5       8.491  -0.776   1.811  1.00  6.47           C  
ATOM     60  O   LEU A   5       8.952  -1.862   2.176  1.00  6.47           O  
ATOM     61  CB  LEU A   5       6.232  -0.026   2.377  1.00  6.47           C  
ATOM     62  CG  LEU A   5       5.222   0.731   3.226  1.00  6.47           C  
ATOM     63  CD1 LEU A   5       3.858   0.587   2.597  1.00  6.47           C  
ATOM     64  CD2 LEU A   5       5.243   0.228   4.594  1.00  6.47           C  
ATOM     65  H   LEU A   5       7.465   2.166   2.209  1.00  6.47           H  
ATOM     66  HA  LEU A   5       7.892  -0.187   3.781  1.00  6.47           H  
ATOM     67 1HB  LEU A   5       6.111   0.313   1.353  1.00  6.47           H  
ATOM     68 2HB  LEU A   5       5.966  -1.078   2.419  1.00  6.47           H  
ATOM     69  HG  LEU A   5       5.476   1.791   3.236  1.00  6.47           H  
ATOM     70 1HD1 LEU A   5       3.124   1.141   3.184  1.00  6.47           H  
ATOM     71 2HD1 LEU A   5       3.897   0.988   1.603  1.00  6.47           H  
ATOM     72 3HD1 LEU A   5       3.578  -0.465   2.561  1.00  6.47           H  
ATOM     73 1HD2 LEU A   5       4.526   0.780   5.202  1.00  6.47           H  
ATOM     74 2HD2 LEU A   5       4.989  -0.832   4.606  1.00  6.47           H  
ATOM     75 3HD2 LEU A   5       6.235   0.378   4.979  1.00  6.47           H  
ATOM     76  N   LEU A   6       8.649  -0.287   0.581  1.00  6.17           N  
ATOM     77  CA  LEU A   6       9.314  -1.044  -0.450  1.00  6.17           C  
ATOM     78  C   LEU A   6      10.784  -1.181  -0.175  1.00  6.17           C  
ATOM     79  O   LEU A   6      11.319  -2.279  -0.247  1.00  6.17           O  
ATOM     80  CB  LEU A   6       9.096  -0.405  -1.811  1.00  6.17           C  
ATOM     81  CG  LEU A   6       9.755  -1.138  -2.955  1.00  6.17           C  
ATOM     82  CD1 LEU A   6       9.188  -2.559  -3.011  1.00  6.17           C  
ATOM     83  CD2 LEU A   6       9.496  -0.388  -4.240  1.00  6.17           C  
ATOM     84  H   LEU A   6       8.253   0.624   0.341  1.00  6.17           H  
ATOM     85  HA  LEU A   6       8.888  -2.042  -0.470  1.00  6.17           H  
ATOM     86 1HB  LEU A   6       8.025  -0.350  -2.006  1.00  6.17           H  
ATOM     87 2HB  LEU A   6       9.492   0.612  -1.785  1.00  6.17           H  
ATOM     88  HG  LEU A   6      10.830  -1.203  -2.783  1.00  6.17           H  
ATOM     89 1HD1 LEU A   6       9.657  -3.107  -3.828  1.00  6.17           H  
ATOM     90 2HD1 LEU A   6       9.392  -3.070  -2.069  1.00  6.17           H  
ATOM     91 3HD1 LEU A   6       8.110  -2.515  -3.173  1.00  6.17           H  
ATOM     92 1HD2 LEU A   6       9.966  -0.912  -5.072  1.00  6.17           H  
ATOM     93 2HD2 LEU A   6       8.420  -0.324  -4.411  1.00  6.17           H  
ATOM     94 3HD2 LEU A   6       9.910   0.620  -4.160  1.00  6.17           H  
ATOM     95  N   ARG A   7      11.454  -0.083   0.154  1.00  5.90           N  
ATOM     96  CA  ARG A   7      12.882  -0.162   0.375  1.00  5.90           C  
ATOM     97  C   ARG A   7      13.177  -1.093   1.534  1.00  5.90           C  
ATOM     98  O   ARG A   7      14.109  -1.897   1.466  1.00  5.90           O  
ATOM     99  CB  ARG A   7      13.436   1.222   0.653  1.00  5.90           C  
ATOM    100  CG  ARG A   7      13.455   2.145  -0.568  1.00  5.90           C  
ATOM    101  CD  ARG A   7      13.853   3.528  -0.205  1.00  5.90           C  
ATOM    102  NE  ARG A   7      13.772   4.434  -1.342  1.00  5.90           N  
ATOM    103  CZ  ARG A   7      13.997   5.763  -1.283  1.00  5.90           C  
ATOM    104  NH1 ARG A   7      14.339   6.325  -0.143  1.00  5.90           N  
ATOM    105  NH2 ARG A   7      13.870   6.503  -2.371  1.00  5.90           N  
ATOM    106  H   ARG A   7      10.988   0.818   0.226  1.00  5.90           H  
ATOM    107  HA  ARG A   7      13.353  -0.554  -0.525  1.00  5.90           H  
ATOM    108 1HB  ARG A   7      12.825   1.704   1.419  1.00  5.90           H  
ATOM    109 2HB  ARG A   7      14.451   1.142   1.039  1.00  5.90           H  
ATOM    110 1HG  ARG A   7      14.184   1.766  -1.282  1.00  5.90           H  
ATOM    111 2HG  ARG A   7      12.479   2.166  -1.043  1.00  5.90           H  
ATOM    112 1HD  ARG A   7      13.180   3.897   0.573  1.00  5.90           H  
ATOM    113 2HD  ARG A   7      14.876   3.531   0.165  1.00  5.90           H  
ATOM    114  HE  ARG A   7      13.506   4.043  -2.237  1.00  5.90           H  
ATOM    115 1HH1 ARG A   7      14.433   5.759   0.688  1.00  5.90           H  
ATOM    116 2HH1 ARG A   7      14.506   7.320  -0.100  1.00  5.90           H  
ATOM    117 1HH2 ARG A   7      13.594   6.073  -3.246  1.00  5.90           H  
ATOM    118 2HH2 ARG A   7      14.033   7.497  -2.329  1.00  5.90           H  
ATOM    119  N   ALA A   8      12.354  -1.047   2.588  1.00  5.66           N  
ATOM    120  CA  ALA A   8      12.584  -1.957   3.692  1.00  5.66           C  
ATOM    121  C   ALA A   8      12.447  -3.404   3.224  1.00  5.66           C  
ATOM    122  O   ALA A   8      13.285  -4.249   3.557  1.00  5.66           O  
ATOM    123  CB  ALA A   8      11.609  -1.670   4.814  1.00  5.66           C  
ATOM    124  H   ALA A   8      11.586  -0.373   2.640  1.00  5.66           H  
ATOM    125  HA  ALA A   8      13.599  -1.811   4.039  1.00  5.66           H  
ATOM    126 1HB  ALA A   8      11.798  -2.346   5.649  1.00  5.66           H  
ATOM    127 2HB  ALA A   8      11.728  -0.641   5.146  1.00  5.66           H  
ATOM    128 3HB  ALA A   8      10.591  -1.815   4.452  1.00  5.66           H  
ATOM    129  N   CYS A   9      11.436  -3.676   2.382  1.00  5.45           N  
ATOM    130  CA  CYS A   9      11.205  -5.023   1.871  1.00  5.45           C  
ATOM    131  C   CYS A   9      12.341  -5.487   0.963  1.00  5.45           C  
ATOM    132  O   CYS A   9      12.763  -6.646   1.009  1.00  5.45           O  
ATOM    133  CB  CYS A   9       9.894  -5.080   1.092  1.00  5.45           C  
ATOM    134  SG  CYS A   9       8.425  -4.879   2.125  1.00  5.45           S  
ATOM    135  H   CYS A   9      10.770  -2.942   2.129  1.00  5.45           H  
ATOM    136  HA  CYS A   9      11.132  -5.691   2.722  1.00  5.45           H  
ATOM    137 1HB  CYS A   9       9.884  -4.299   0.336  1.00  5.45           H  
ATOM    138 2HB  CYS A   9       9.820  -6.035   0.580  1.00  5.45           H  
ATOM    139  HG  CYS A   9       8.629  -3.557   2.361  1.00  5.45           H  
ATOM    140  N   VAL A  10      12.868  -4.575   0.155  1.00  5.24           N  
ATOM    141  CA  VAL A  10      13.961  -4.930  -0.727  1.00  5.24           C  
ATOM    142  C   VAL A  10      15.180  -5.303   0.091  1.00  5.24           C  
ATOM    143  O   VAL A  10      15.770  -6.354  -0.130  1.00  5.24           O  
ATOM    144  CB  VAL A  10      14.300  -3.774  -1.687  1.00  5.24           C  
ATOM    145  CG1 VAL A  10      15.571  -4.082  -2.448  1.00  5.24           C  
ATOM    146  CG2 VAL A  10      13.147  -3.583  -2.684  1.00  5.24           C  
ATOM    147  H   VAL A  10      12.481  -3.633   0.141  1.00  5.24           H  
ATOM    148  HA  VAL A  10      13.661  -5.792  -1.321  1.00  5.24           H  
ATOM    149  HB  VAL A  10      14.455  -2.862  -1.106  1.00  5.24           H  
ATOM    150 1HG1 VAL A  10      15.803  -3.254  -3.115  1.00  5.24           H  
ATOM    151 2HG1 VAL A  10      16.396  -4.223  -1.744  1.00  5.24           H  
ATOM    152 3HG1 VAL A  10      15.424  -4.983  -3.027  1.00  5.24           H  
ATOM    153 1HG2 VAL A  10      13.379  -2.759  -3.358  1.00  5.24           H  
ATOM    154 2HG2 VAL A  10      13.013  -4.498  -3.260  1.00  5.24           H  
ATOM    155 3HG2 VAL A  10      12.238  -3.363  -2.155  1.00  5.24           H  
ATOM    156  N   ASP A  11      15.538  -4.489   1.083  1.00  5.06           N  
ATOM    157  CA  ASP A  11      16.691  -4.836   1.904  1.00  5.06           C  
ATOM    158  C   ASP A  11      16.476  -6.157   2.651  1.00  5.06           C  
ATOM    159  O   ASP A  11      17.361  -7.013   2.682  1.00  5.06           O  
ATOM    160  CB  ASP A  11      16.986  -3.712   2.890  1.00  5.06           C  
ATOM    161  CG  ASP A  11      17.613  -2.491   2.235  1.00  5.06           C  
ATOM    162  OD1 ASP A  11      18.046  -2.603   1.109  1.00  5.06           O  
ATOM    163  OD2 ASP A  11      17.683  -1.462   2.868  1.00  5.06           O  
ATOM    164  H   ASP A  11      15.016  -3.627   1.257  1.00  5.06           H  
ATOM    165  HA  ASP A  11      17.554  -4.953   1.249  1.00  5.06           H  
ATOM    166 1HB  ASP A  11      16.041  -3.407   3.335  1.00  5.06           H  
ATOM    167 2HB  ASP A  11      17.630  -4.071   3.684  1.00  5.06           H  
ATOM    168  N   MET A  12      15.256  -6.364   3.153  1.00  4.89           N  
ATOM    169  CA  MET A  12      14.866  -7.580   3.869  1.00  4.89           C  
ATOM    170  C   MET A  12      15.084  -8.854   3.059  1.00  4.89           C  
ATOM    171  O   MET A  12      15.474  -9.880   3.614  1.00  4.89           O  
ATOM    172  CB  MET A  12      13.396  -7.488   4.261  1.00  4.89           C  
ATOM    173  CG  MET A  12      12.818  -8.683   4.976  1.00  4.89           C  
ATOM    174  SD  MET A  12      11.044  -8.472   5.268  1.00  4.89           S  
ATOM    175  CE  MET A  12      10.384  -8.669   3.620  1.00  4.89           C  
ATOM    176  H   MET A  12      14.562  -5.621   3.083  1.00  4.89           H  
ATOM    177  HA  MET A  12      15.473  -7.650   4.771  1.00  4.89           H  
ATOM    178 1HB  MET A  12      13.242  -6.607   4.887  1.00  4.89           H  
ATOM    179 2HB  MET A  12      12.809  -7.354   3.369  1.00  4.89           H  
ATOM    180 1HG  MET A  12      12.969  -9.577   4.368  1.00  4.89           H  
ATOM    181 2HG  MET A  12      13.318  -8.825   5.935  1.00  4.89           H  
ATOM    182 1HE  MET A  12       9.301  -8.550   3.640  1.00  4.89           H  
ATOM    183 2HE  MET A  12      10.818  -7.929   2.958  1.00  4.89           H  
ATOM    184 3HE  MET A  12      10.630  -9.658   3.256  1.00  4.89           H  
ATOM    185  N   LEU A  13      14.777  -8.808   1.765  1.00  4.72           N  
ATOM    186  CA  LEU A  13      14.902  -9.974   0.896  1.00  4.72           C  
ATOM    187  C   LEU A  13      16.240 -10.064   0.135  1.00  4.72           C  
ATOM    188  O   LEU A  13      16.839 -11.144   0.012  1.00  4.72           O  
ATOM    189  CB  LEU A  13      13.738  -9.918  -0.080  1.00  4.72           C  
ATOM    190  CG  LEU A  13      12.379  -9.989   0.605  1.00  4.72           C  
ATOM    191  CD1 LEU A  13      11.292  -9.778  -0.405  1.00  4.72           C  
ATOM    192  CD2 LEU A  13      12.252 -11.338   1.299  1.00  4.72           C  
ATOM    193  H   LEU A  13      14.410  -7.934   1.381  1.00  4.72           H  
ATOM    194  HA  LEU A  13      14.805 -10.863   1.515  1.00  4.72           H  
ATOM    195 1HB  LEU A  13      13.789  -8.972  -0.625  1.00  4.72           H  
ATOM    196 2HB  LEU A  13      13.822 -10.740  -0.787  1.00  4.72           H  
ATOM    197  HG  LEU A  13      12.305  -9.194   1.343  1.00  4.72           H  
ATOM    198 1HD1 LEU A  13      10.322  -9.818   0.089  1.00  4.72           H  
ATOM    199 2HD1 LEU A  13      11.423  -8.798  -0.871  1.00  4.72           H  
ATOM    200 3HD1 LEU A  13      11.346 -10.554  -1.166  1.00  4.72           H  
ATOM    201 1HD2 LEU A  13      11.291 -11.406   1.801  1.00  4.72           H  
ATOM    202 2HD2 LEU A  13      12.331 -12.134   0.560  1.00  4.72           H  
ATOM    203 3HD2 LEU A  13      13.054 -11.442   2.034  1.00  4.72           H  
ATOM    204  N   VAL A  14      16.720  -8.935  -0.365  1.00  4.57           N  
ATOM    205  CA  VAL A  14      17.929  -8.917  -1.163  1.00  4.57           C  
ATOM    206  C   VAL A  14      19.180  -9.069  -0.335  1.00  4.57           C  
ATOM    207  O   VAL A  14      20.096  -9.789  -0.731  1.00  4.57           O  
ATOM    208  CB  VAL A  14      18.044  -7.621  -1.965  1.00  4.57           C  
ATOM    209  CG1 VAL A  14      19.384  -7.582  -2.659  1.00  4.57           C  
ATOM    210  CG2 VAL A  14      16.907  -7.547  -2.965  1.00  4.57           C  
ATOM    211  H   VAL A  14      16.228  -8.063  -0.218  1.00  4.57           H  
ATOM    212  HA  VAL A  14      17.879  -9.746  -1.868  1.00  4.57           H  
ATOM    213  HB  VAL A  14      17.996  -6.766  -1.285  1.00  4.57           H  
ATOM    214 1HG1 VAL A  14      19.476  -6.654  -3.220  1.00  4.57           H  
ATOM    215 2HG1 VAL A  14      20.167  -7.632  -1.909  1.00  4.57           H  
ATOM    216 3HG1 VAL A  14      19.472  -8.430  -3.336  1.00  4.57           H  
ATOM    217 1HG2 VAL A  14      16.993  -6.627  -3.533  1.00  4.57           H  
ATOM    218 2HG2 VAL A  14      16.959  -8.398  -3.642  1.00  4.57           H  
ATOM    219 3HG2 VAL A  14      15.954  -7.562  -2.429  1.00  4.57           H  
ATOM    220  N   ALA A  15      19.268  -8.366   0.790  1.00  4.46           N  
ATOM    221  CA  ALA A  15      20.473  -8.468   1.568  1.00  4.46           C  
ATOM    222  C   ALA A  15      20.795  -9.916   1.989  1.00  4.46           C  
ATOM    223  O   ALA A  15      21.946 -10.311   1.806  1.00  4.46           O  
ATOM    224  CB  ALA A  15      20.392  -7.541   2.753  1.00  4.46           C  
ATOM    225  H   ALA A  15      18.506  -7.781   1.139  1.00  4.46           H  
ATOM    226  HA  ALA A  15      21.294  -8.126   0.942  1.00  4.46           H  
ATOM    227 1HB  ALA A  15      21.331  -7.569   3.307  1.00  4.46           H  
ATOM    228 2HB  ALA A  15      20.214  -6.528   2.397  1.00  4.46           H  
ATOM    229 3HB  ALA A  15      19.589  -7.821   3.399  1.00  4.46           H  
ATOM    230  N   PRO A  16      19.871 -10.763   2.547  1.00  4.36           N  
ATOM    231  CA  PRO A  16      20.201 -12.131   2.897  1.00  4.36           C  
ATOM    232  C   PRO A  16      20.514 -12.966   1.663  1.00  4.36           C  
ATOM    233  O   PRO A  16      21.269 -13.941   1.746  1.00  4.36           O  
ATOM    234  CB  PRO A  16      18.959 -12.619   3.642  1.00  4.36           C  
ATOM    235  CG  PRO A  16      17.859 -11.734   3.183  1.00  4.36           C  
ATOM    236  CD  PRO A  16      18.500 -10.380   2.919  1.00  4.36           C  
ATOM    237  HA  PRO A  16      21.052 -12.109   3.581  1.00  4.36           H  
ATOM    238 1HB  PRO A  16      18.772 -13.675   3.402  1.00  4.36           H  
ATOM    239 2HB  PRO A  16      19.125 -12.559   4.728  1.00  4.36           H  
ATOM    240 1HG  PRO A  16      17.375 -12.154   2.291  1.00  4.36           H  
ATOM    241 2HG  PRO A  16      17.087 -11.684   3.960  1.00  4.36           H  
ATOM    242 1HD  PRO A  16      17.958  -9.934   2.146  1.00  4.36           H  
ATOM    243 2HD  PRO A  16      18.472  -9.783   3.803  1.00  4.36           H  
ATOM    244  N   PHE A  17      19.991 -12.582   0.492  1.00  4.29           N  
ATOM    245  CA  PHE A  17      20.392 -13.298  -0.706  1.00  4.29           C  
ATOM    246  C   PHE A  17      21.867 -13.060  -0.934  1.00  4.29           C  
ATOM    247  O   PHE A  17      22.673 -13.988  -1.038  1.00  4.29           O  
ATOM    248  CB  PHE A  17      19.616 -12.845  -1.940  1.00  4.29           C  
ATOM    249  CG  PHE A  17      20.146 -13.445  -3.210  1.00  4.29           C  
ATOM    250  CD1 PHE A  17      19.861 -14.749  -3.570  1.00  4.29           C  
ATOM    251  CD2 PHE A  17      20.951 -12.682  -4.048  1.00  4.29           C  
ATOM    252  CE1 PHE A  17      20.369 -15.282  -4.743  1.00  4.29           C  
ATOM    253  CE2 PHE A  17      21.460 -13.206  -5.213  1.00  4.29           C  
ATOM    254  CZ  PHE A  17      21.169 -14.509  -5.564  1.00  4.29           C  
ATOM    255  H   PHE A  17      19.304 -11.825   0.410  1.00  4.29           H  
ATOM    256  HA  PHE A  17      20.230 -14.366  -0.555  1.00  4.29           H  
ATOM    257 1HB  PHE A  17      18.565 -13.112  -1.835  1.00  4.29           H  
ATOM    258 2HB  PHE A  17      19.666 -11.773  -2.037  1.00  4.29           H  
ATOM    259  HD1 PHE A  17      19.234 -15.356  -2.919  1.00  4.29           H  
ATOM    260  HD2 PHE A  17      21.179 -11.653  -3.768  1.00  4.29           H  
ATOM    261  HE1 PHE A  17      20.140 -16.311  -5.018  1.00  4.29           H  
ATOM    262  HE2 PHE A  17      22.091 -12.594  -5.857  1.00  4.29           H  
ATOM    263  HZ  PHE A  17      21.571 -14.928  -6.486  1.00  4.29           H  
ATOM    264  N   LEU A  18      22.233 -11.785  -0.953  1.00  4.26           N  
ATOM    265  CA  LEU A  18      23.602 -11.428  -1.234  1.00  4.26           C  
ATOM    266  C   LEU A  18      24.533 -11.981  -0.170  1.00  4.26           C  
ATOM    267  O   LEU A  18      25.638 -12.408  -0.482  1.00  4.26           O  
ATOM    268  CB  LEU A  18      23.718  -9.910  -1.319  1.00  4.26           C  
ATOM    269  CG  LEU A  18      23.000  -9.287  -2.510  1.00  4.26           C  
ATOM    270  CD1 LEU A  18      23.065  -7.780  -2.391  1.00  4.26           C  
ATOM    271  CD2 LEU A  18      23.632  -9.780  -3.795  1.00  4.26           C  
ATOM    272  H   LEU A  18      21.533 -11.057  -0.808  1.00  4.26           H  
ATOM    273  HA  LEU A  18      23.880 -11.859  -2.194  1.00  4.26           H  
ATOM    274 1HB  LEU A  18      23.292  -9.484  -0.411  1.00  4.26           H  
ATOM    275 2HB  LEU A  18      24.771  -9.640  -1.371  1.00  4.26           H  
ATOM    276  HG  LEU A  18      21.950  -9.581  -2.494  1.00  4.26           H  
ATOM    277 1HD1 LEU A  18      22.540  -7.325  -3.231  1.00  4.26           H  
ATOM    278 2HD1 LEU A  18      22.593  -7.475  -1.458  1.00  4.26           H  
ATOM    279 3HD1 LEU A  18      24.104  -7.460  -2.396  1.00  4.26           H  
ATOM    280 1HD2 LEU A  18      23.112  -9.342  -4.646  1.00  4.26           H  
ATOM    281 2HD2 LEU A  18      24.682  -9.489  -3.819  1.00  4.26           H  
ATOM    282 3HD2 LEU A  18      23.557 -10.867  -3.843  1.00  4.26           H  
ATOM    283  N   MET A  19      24.084 -11.981   1.085  1.00  4.25           N  
ATOM    284  CA  MET A  19      24.853 -12.514   2.201  1.00  4.25           C  
ATOM    285  C   MET A  19      25.111 -14.007   2.130  1.00  4.25           C  
ATOM    286  O   MET A  19      26.233 -14.460   2.379  1.00  4.25           O  
ATOM    287  CB  MET A  19      24.171 -12.172   3.511  1.00  4.25           C  
ATOM    288  CG  MET A  19      24.867 -12.699   4.725  1.00  4.25           C  
ATOM    289  SD  MET A  19      24.449 -14.342   5.177  1.00  4.25           S  
ATOM    290  CE  MET A  19      22.837 -14.037   5.876  1.00  4.25           C  
ATOM    291  H   MET A  19      23.170 -11.576   1.276  1.00  4.25           H  
ATOM    292  HA  MET A  19      25.821 -12.023   2.188  1.00  4.25           H  
ATOM    293 1HB  MET A  19      24.064 -11.094   3.603  1.00  4.25           H  
ATOM    294 2HB  MET A  19      23.187 -12.602   3.504  1.00  4.25           H  
ATOM    295 1HG  MET A  19      25.899 -12.695   4.533  1.00  4.25           H  
ATOM    296 2HG  MET A  19      24.678 -12.062   5.554  1.00  4.25           H  
ATOM    297 1HE  MET A  19      22.409 -14.977   6.223  1.00  4.25           H  
ATOM    298 2HE  MET A  19      22.933 -13.347   6.717  1.00  4.25           H  
ATOM    299 3HE  MET A  19      22.190 -13.602   5.117  1.00  4.25           H  
ATOM    300  N   THR A  20      24.080 -14.790   1.811  1.00  4.28           N  
ATOM    301  CA  THR A  20      24.271 -16.222   1.800  1.00  4.28           C  
ATOM    302  C   THR A  20      25.022 -16.718   0.581  1.00  4.28           C  
ATOM    303  O   THR A  20      25.813 -17.643   0.697  1.00  4.28           O  
ATOM    304  CB  THR A  20      22.922 -16.949   1.955  1.00  4.28           C  
ATOM    305  OG1 THR A  20      22.010 -16.505   0.947  1.00  4.28           O  
ATOM    306  CG2 THR A  20      22.345 -16.696   3.314  1.00  4.28           C  
ATOM    307  H   THR A  20      23.159 -14.397   1.615  1.00  4.28           H  
ATOM    308  HA  THR A  20      24.866 -16.480   2.673  1.00  4.28           H  
ATOM    309  HB  THR A  20      23.081 -18.012   1.827  1.00  4.28           H  
ATOM    310  HG1 THR A  20      21.797 -15.551   1.110  1.00  4.28           H  
ATOM    311 1HG2 THR A  20      21.400 -17.225   3.414  1.00  4.28           H  
ATOM    312 2HG2 THR A  20      23.044 -17.052   4.065  1.00  4.28           H  
ATOM    313 3HG2 THR A  20      22.182 -15.632   3.439  1.00  4.28           H  
ATOM    314  N   VAL A  21      24.908 -16.064  -0.565  1.00  4.36           N  
ATOM    315  CA  VAL A  21      25.646 -16.562  -1.723  1.00  4.36           C  
ATOM    316  C   VAL A  21      27.150 -16.861  -1.447  1.00  4.36           C  
ATOM    317  O   VAL A  21      27.522 -18.037  -1.487  1.00  4.36           O  
ATOM    318  CB  VAL A  21      25.424 -15.640  -2.947  1.00  4.36           C  
ATOM    319  CG1 VAL A  21      26.385 -16.006  -4.067  1.00  4.36           C  
ATOM    320  CG2 VAL A  21      24.004 -15.829  -3.445  1.00  4.36           C  
ATOM    321  H   VAL A  21      24.257 -15.277  -0.654  1.00  4.36           H  
ATOM    322  HA  VAL A  21      25.188 -17.512  -2.000  1.00  4.36           H  
ATOM    323  HB  VAL A  21      25.555 -14.603  -2.671  1.00  4.36           H  
ATOM    324 1HG1 VAL A  21      26.201 -15.363  -4.925  1.00  4.36           H  
ATOM    325 2HG1 VAL A  21      27.406 -15.867  -3.733  1.00  4.36           H  
ATOM    326 3HG1 VAL A  21      26.234 -17.048  -4.352  1.00  4.36           H  
ATOM    327 1HG2 VAL A  21      23.834 -15.183  -4.302  1.00  4.36           H  
ATOM    328 2HG2 VAL A  21      23.855 -16.867  -3.734  1.00  4.36           H  
ATOM    329 3HG2 VAL A  21      23.304 -15.579  -2.666  1.00  4.36           H  
ATOM    330  N   PRO A  22      28.014 -15.891  -1.049  1.00  4.48           N  
ATOM    331  CA  PRO A  22      29.438 -16.046  -0.793  1.00  4.48           C  
ATOM    332  C   PRO A  22      29.731 -16.928   0.409  1.00  4.48           C  
ATOM    333  O   PRO A  22      30.887 -17.255   0.664  1.00  4.48           O  
ATOM    334  CB  PRO A  22      29.906 -14.614  -0.553  1.00  4.48           C  
ATOM    335  CG  PRO A  22      28.704 -13.922  -0.063  1.00  4.48           C  
ATOM    336  CD  PRO A  22      27.569 -14.526  -0.798  1.00  4.48           C  
ATOM    337  HA  PRO A  22      29.925 -16.459  -1.691  1.00  4.48           H  
ATOM    338 1HB  PRO A  22      30.726 -14.603   0.171  1.00  4.48           H  
ATOM    339 2HB  PRO A  22      30.287 -14.177  -1.484  1.00  4.48           H  
ATOM    340 1HG  PRO A  22      28.600 -14.057   1.025  1.00  4.48           H  
ATOM    341 2HG  PRO A  22      28.769 -12.846  -0.247  1.00  4.48           H  
ATOM    342 1HD  PRO A  22      26.748 -14.486  -0.136  1.00  4.48           H  
ATOM    343 2HD  PRO A  22      27.413 -13.965  -1.717  1.00  4.48           H  
ATOM    344  N   CYS A  23      28.709 -17.273   1.202  1.00  4.65           N  
ATOM    345  CA  CYS A  23      28.952 -18.152   2.327  1.00  4.65           C  
ATOM    346  C   CYS A  23      29.040 -19.592   1.824  1.00  4.65           C  
ATOM    347  O   CYS A  23      29.555 -20.476   2.517  1.00  4.65           O  
ATOM    348  CB  CYS A  23      27.822 -18.076   3.364  1.00  4.65           C  
ATOM    349  SG  CYS A  23      27.653 -16.489   4.249  1.00  4.65           S  
ATOM    350  H   CYS A  23      27.747 -17.015   0.998  1.00  4.65           H  
ATOM    351  HA  CYS A  23      29.893 -17.868   2.783  1.00  4.65           H  
ATOM    352 1HB  CYS A  23      26.876 -18.283   2.872  1.00  4.65           H  
ATOM    353 2HB  CYS A  23      27.971 -18.853   4.094  1.00  4.65           H  
ATOM    354  HG  CYS A  23      27.136 -15.778   3.212  1.00  4.65           H  
ATOM    355  N   PHE A  24      28.499 -19.820   0.618  1.00  4.85           N  
ATOM    356  CA  PHE A  24      28.418 -21.140   0.022  1.00  4.85           C  
ATOM    357  C   PHE A  24      29.178 -21.268  -1.309  1.00  4.85           C  
ATOM    358  O   PHE A  24      29.499 -22.383  -1.730  1.00  4.85           O  
ATOM    359  CB  PHE A  24      26.941 -21.497  -0.113  1.00  4.85           C  
ATOM    360  CG  PHE A  24      26.277 -21.472   1.257  1.00  4.85           C  
ATOM    361  CD1 PHE A  24      25.291 -20.550   1.574  1.00  4.85           C  
ATOM    362  CD2 PHE A  24      26.685 -22.353   2.244  1.00  4.85           C  
ATOM    363  CE1 PHE A  24      24.728 -20.516   2.846  1.00  4.85           C  
ATOM    364  CE2 PHE A  24      26.127 -22.327   3.499  1.00  4.85           C  
ATOM    365  CZ  PHE A  24      25.149 -21.408   3.805  1.00  4.85           C  
ATOM    366  H   PHE A  24      28.115 -19.044   0.084  1.00  4.85           H  
ATOM    367  HA  PHE A  24      28.863 -21.849   0.719  1.00  4.85           H  
ATOM    368 1HB  PHE A  24      26.443 -20.763  -0.759  1.00  4.85           H  
ATOM    369 2HB  PHE A  24      26.821 -22.483  -0.552  1.00  4.85           H  
ATOM    370  HD1 PHE A  24      24.962 -19.849   0.809  1.00  4.85           H  
ATOM    371  HD2 PHE A  24      27.471 -23.077   2.016  1.00  4.85           H  
ATOM    372  HE1 PHE A  24      23.955 -19.787   3.085  1.00  4.85           H  
ATOM    373  HE2 PHE A  24      26.463 -23.035   4.249  1.00  4.85           H  
ATOM    374  HZ  PHE A  24      24.715 -21.393   4.797  1.00  4.85           H  
ATOM    375  N   VAL A  25      29.507 -20.142  -1.952  1.00  5.09           N  
ATOM    376  CA  VAL A  25      30.226 -20.191  -3.231  1.00  5.09           C  
ATOM    377  C   VAL A  25      31.513 -19.407  -3.023  1.00  5.09           C  
ATOM    378  O   VAL A  25      31.629 -18.736  -2.007  1.00  5.09           O  
ATOM    379  CB  VAL A  25      29.427 -19.558  -4.396  1.00  5.09           C  
ATOM    380  CG1 VAL A  25      28.080 -20.248  -4.504  1.00  5.09           C  
ATOM    381  CG2 VAL A  25      29.328 -18.074  -4.255  1.00  5.09           C  
ATOM    382  H   VAL A  25      29.187 -19.251  -1.584  1.00  5.09           H  
ATOM    383  HA  VAL A  25      30.471 -21.225  -3.482  1.00  5.09           H  
ATOM    384  HB  VAL A  25      29.951 -19.770  -5.323  1.00  5.09           H  
ATOM    385 1HG1 VAL A  25      27.530 -19.844  -5.354  1.00  5.09           H  
ATOM    386 2HG1 VAL A  25      28.231 -21.316  -4.641  1.00  5.09           H  
ATOM    387 3HG1 VAL A  25      27.509 -20.074  -3.585  1.00  5.09           H  
ATOM    388 1HG2 VAL A  25      28.784 -17.666  -5.104  1.00  5.09           H  
ATOM    389 2HG2 VAL A  25      28.836 -17.835  -3.373  1.00  5.09           H  
ATOM    390 3HG2 VAL A  25      30.306 -17.654  -4.238  1.00  5.09           H  
ATOM    391  N   LEU A  26      32.464 -19.513  -3.968  1.00  5.35           N  
ATOM    392  CA  LEU A  26      33.794 -18.859  -3.959  1.00  5.35           C  
ATOM    393  C   LEU A  26      34.860 -19.907  -3.572  1.00  5.35           C  
ATOM    394  O   LEU A  26      35.019 -20.230  -2.395  1.00  5.35           O  
ATOM    395  CB  LEU A  26      33.901 -17.650  -2.995  1.00  5.35           C  
ATOM    396  CG  LEU A  26      33.024 -16.401  -3.306  1.00  5.35           C  
ATOM    397  CD1 LEU A  26      33.120 -15.417  -2.172  1.00  5.35           C  
ATOM    398  CD2 LEU A  26      33.496 -15.798  -4.595  1.00  5.35           C  
ATOM    399  H   LEU A  26      32.249 -20.101  -4.760  1.00  5.35           H  
ATOM    400  HA  LEU A  26      33.972 -18.463  -4.949  1.00  5.35           H  
ATOM    401 1HB  LEU A  26      33.776 -17.954  -1.965  1.00  5.35           H  
ATOM    402 2HB  LEU A  26      34.925 -17.295  -3.084  1.00  5.35           H  
ATOM    403  HG  LEU A  26      32.009 -16.671  -3.393  1.00  5.35           H  
ATOM    404 1HD1 LEU A  26      32.504 -14.551  -2.394  1.00  5.35           H  
ATOM    405 2HD1 LEU A  26      32.760 -15.900  -1.258  1.00  5.35           H  
ATOM    406 3HD1 LEU A  26      34.139 -15.106  -2.048  1.00  5.35           H  
ATOM    407 1HD2 LEU A  26      32.894 -14.919  -4.831  1.00  5.35           H  
ATOM    408 2HD2 LEU A  26      34.541 -15.505  -4.494  1.00  5.35           H  
ATOM    409 3HD2 LEU A  26      33.399 -16.532  -5.396  1.00  5.35           H  
ATOM    410  N   PRO A  27      35.623 -20.457  -4.538  1.00  5.60           N  
ATOM    411  CA  PRO A  27      36.558 -21.562  -4.362  1.00  5.60           C  
ATOM    412  C   PRO A  27      37.871 -21.162  -3.713  1.00  5.60           C  
ATOM    413  O   PRO A  27      38.940 -21.281  -4.319  1.00  5.60           O  
ATOM    414  CB  PRO A  27      36.784 -22.014  -5.807  1.00  5.60           C  
ATOM    415  CG  PRO A  27      36.668 -20.741  -6.615  1.00  5.60           C  
ATOM    416  CD  PRO A  27      35.581 -19.929  -5.921  1.00  5.60           C  
ATOM    417  HA  PRO A  27      36.070 -22.356  -3.780  1.00  5.60           H  
ATOM    418 1HB  PRO A  27      37.769 -22.494  -5.902  1.00  5.60           H  
ATOM    419 2HB  PRO A  27      36.034 -22.768  -6.089  1.00  5.60           H  
ATOM    420 1HG  PRO A  27      37.639 -20.222  -6.632  1.00  5.60           H  
ATOM    421 2HG  PRO A  27      36.420 -20.977  -7.664  1.00  5.60           H  
ATOM    422 1HD  PRO A  27      35.871 -18.866  -5.949  1.00  5.60           H  
ATOM    423 2HD  PRO A  27      34.606 -20.122  -6.394  1.00  5.60           H  
ATOM    424  N   PHE A  28      37.790 -20.711  -2.466  1.00  5.81           N  
ATOM    425  CA  PHE A  28      38.983 -20.266  -1.752  1.00  5.81           C  
ATOM    426  C   PHE A  28      39.901 -21.425  -1.415  1.00  5.81           C  
ATOM    427  O   PHE A  28      41.116 -21.263  -1.337  1.00  5.81           O  
ATOM    428  CB  PHE A  28      38.610 -19.561  -0.461  1.00  5.81           C  
ATOM    429  CG  PHE A  28      37.971 -18.258  -0.678  1.00  5.81           C  
ATOM    430  CD1 PHE A  28      36.680 -18.042  -0.265  1.00  5.81           C  
ATOM    431  CD2 PHE A  28      38.646 -17.246  -1.325  1.00  5.81           C  
ATOM    432  CE1 PHE A  28      36.081 -16.842  -0.476  1.00  5.81           C  
ATOM    433  CE2 PHE A  28      38.044 -16.036  -1.546  1.00  5.81           C  
ATOM    434  CZ  PHE A  28      36.764 -15.831  -1.122  1.00  5.81           C  
ATOM    435  H   PHE A  28      36.863 -20.640  -2.041  1.00  5.81           H  
ATOM    436  HA  PHE A  28      39.529 -19.570  -2.391  1.00  5.81           H  
ATOM    437 1HB  PHE A  28      37.920 -20.184   0.104  1.00  5.81           H  
ATOM    438 2HB  PHE A  28      39.497 -19.413   0.152  1.00  5.81           H  
ATOM    439  HD1 PHE A  28      36.136 -18.846   0.238  1.00  5.81           H  
ATOM    440  HD2 PHE A  28      39.670 -17.418  -1.661  1.00  5.81           H  
ATOM    441  HE1 PHE A  28      35.059 -16.687  -0.139  1.00  5.81           H  
ATOM    442  HE2 PHE A  28      38.584 -15.239  -2.057  1.00  5.81           H  
ATOM    443  HZ  PHE A  28      36.290 -14.870  -1.296  1.00  5.81           H  
ATOM    444  N   ARG A  29      39.305 -22.589  -1.168  1.00  5.92           N  
ATOM    445  CA  ARG A  29      39.998 -23.844  -0.856  1.00  5.92           C  
ATOM    446  C   ARG A  29      40.810 -23.910   0.453  1.00  5.92           C  
ATOM    447  O   ARG A  29      41.192 -25.000   0.879  1.00  5.92           O  
ATOM    448  CB  ARG A  29      40.866 -24.206  -2.044  1.00  5.92           C  
ATOM    449  CG  ARG A  29      40.049 -24.585  -3.282  1.00  5.92           C  
ATOM    450  CD  ARG A  29      40.853 -24.552  -4.519  1.00  5.92           C  
ATOM    451  NE  ARG A  29      41.086 -23.174  -4.951  1.00  5.92           N  
ATOM    452  CZ  ARG A  29      42.065 -22.775  -5.785  1.00  5.92           C  
ATOM    453  NH1 ARG A  29      42.935 -23.645  -6.264  1.00  5.92           N  
ATOM    454  NH2 ARG A  29      42.148 -21.500  -6.124  1.00  5.92           N  
ATOM    455  H   ARG A  29      38.299 -22.610  -1.233  1.00  5.92           H  
ATOM    456  HA  ARG A  29      39.236 -24.615  -0.793  1.00  5.92           H  
ATOM    457 1HB  ARG A  29      41.541 -23.405  -2.318  1.00  5.92           H  
ATOM    458 2HB  ARG A  29      41.479 -25.068  -1.784  1.00  5.92           H  
ATOM    459 1HG  ARG A  29      39.647 -25.590  -3.155  1.00  5.92           H  
ATOM    460 2HG  ARG A  29      39.227 -23.880  -3.400  1.00  5.92           H  
ATOM    461 1HD  ARG A  29      41.816 -25.025  -4.343  1.00  5.92           H  
ATOM    462 2HD  ARG A  29      40.326 -25.076  -5.316  1.00  5.92           H  
ATOM    463  HE  ARG A  29      40.416 -22.453  -4.628  1.00  5.92           H  
ATOM    464 1HH1 ARG A  29      42.869 -24.619  -6.005  1.00  5.92           H  
ATOM    465 2HH1 ARG A  29      43.666 -23.337  -6.890  1.00  5.92           H  
ATOM    466 1HH2 ARG A  29      41.475 -20.836  -5.752  1.00  5.92           H  
ATOM    467 2HH2 ARG A  29      42.873 -21.188  -6.748  1.00  5.92           H  
ATOM    468  N   ASP A  30      41.093 -22.778   1.101  1.00  5.91           N  
ATOM    469  CA  ASP A  30      41.744 -22.860   2.406  1.00  5.91           C  
ATOM    470  C   ASP A  30      40.629 -22.876   3.447  1.00  5.91           C  
ATOM    471  O   ASP A  30      39.447 -22.869   3.103  1.00  5.91           O  
ATOM    472  CB  ASP A  30      42.732 -21.708   2.703  1.00  5.91           C  
ATOM    473  CG  ASP A  30      42.122 -20.319   2.992  1.00  5.91           C  
ATOM    474  OD1 ASP A  30      40.956 -20.231   3.258  1.00  5.91           O  
ATOM    475  OD2 ASP A  30      42.845 -19.350   3.006  1.00  5.91           O  
ATOM    476  H   ASP A  30      40.839 -21.891   0.691  1.00  5.91           H  
ATOM    477  HA  ASP A  30      42.296 -23.797   2.478  1.00  5.91           H  
ATOM    478 1HB  ASP A  30      43.362 -21.989   3.544  1.00  5.91           H  
ATOM    479 2HB  ASP A  30      43.394 -21.599   1.842  1.00  5.91           H  
ATOM    480  N   PHE A  31      41.008 -22.862   4.716  1.00  5.76           N  
ATOM    481  CA  PHE A  31      40.049 -22.825   5.814  1.00  5.76           C  
ATOM    482  C   PHE A  31      39.672 -21.393   6.238  1.00  5.76           C  
ATOM    483  O   PHE A  31      38.488 -21.030   6.323  1.00  5.76           O  
ATOM    484  CB  PHE A  31      40.677 -23.564   6.989  1.00  5.76           C  
ATOM    485  CG  PHE A  31      39.920 -23.589   8.267  1.00  5.76           C  
ATOM    486  CD1 PHE A  31      38.818 -24.376   8.405  1.00  5.76           C  
ATOM    487  CD2 PHE A  31      40.359 -22.859   9.358  1.00  5.76           C  
ATOM    488  CE1 PHE A  31      38.155 -24.448   9.587  1.00  5.76           C  
ATOM    489  CE2 PHE A  31      39.699 -22.921  10.554  1.00  5.76           C  
ATOM    490  CZ  PHE A  31      38.591 -23.723  10.673  1.00  5.76           C  
ATOM    491  H   PHE A  31      41.991 -22.879   4.926  1.00  5.76           H  
ATOM    492  HA  PHE A  31      39.148 -23.348   5.500  1.00  5.76           H  
ATOM    493 1HB  PHE A  31      40.850 -24.597   6.689  1.00  5.76           H  
ATOM    494 2HB  PHE A  31      41.653 -23.133   7.197  1.00  5.76           H  
ATOM    495  HD1 PHE A  31      38.486 -24.950   7.559  1.00  5.76           H  
ATOM    496  HD2 PHE A  31      41.245 -22.237   9.261  1.00  5.76           H  
ATOM    497  HE1 PHE A  31      37.296 -25.077   9.668  1.00  5.76           H  
ATOM    498  HE2 PHE A  31      40.056 -22.343  11.406  1.00  5.76           H  
ATOM    499  HZ  PHE A  31      38.063 -23.782  11.623  1.00  5.76           H  
ATOM    500  N   GLU A  32      40.701 -20.607   6.540  1.00  5.50           N  
ATOM    501  CA  GLU A  32      40.559 -19.279   7.116  1.00  5.50           C  
ATOM    502  C   GLU A  32      39.883 -18.224   6.242  1.00  5.50           C  
ATOM    503  O   GLU A  32      39.143 -17.386   6.768  1.00  5.50           O  
ATOM    504  CB  GLU A  32      41.938 -18.771   7.531  1.00  5.50           C  
ATOM    505  CG  GLU A  32      42.552 -19.530   8.703  1.00  5.50           C  
ATOM    506  CD  GLU A  32      43.923 -19.031   9.093  1.00  5.50           C  
ATOM    507  OE1 GLU A  32      44.461 -18.204   8.395  1.00  5.50           O  
ATOM    508  OE2 GLU A  32      44.430 -19.479  10.095  1.00  5.50           O  
ATOM    509  H   GLU A  32      41.630 -20.961   6.383  1.00  5.50           H  
ATOM    510  HA  GLU A  32      39.955 -19.386   8.017  1.00  5.50           H  
ATOM    511 1HB  GLU A  32      42.620 -18.852   6.682  1.00  5.50           H  
ATOM    512 2HB  GLU A  32      41.874 -17.718   7.801  1.00  5.50           H  
ATOM    513 1HG  GLU A  32      41.885 -19.460   9.563  1.00  5.50           H  
ATOM    514 2HG  GLU A  32      42.630 -20.577   8.423  1.00  5.50           H  
ATOM    515  N   THR A  33      40.139 -18.223   4.929  1.00  5.16           N  
ATOM    516  CA  THR A  33      39.567 -17.193   4.085  1.00  5.16           C  
ATOM    517  C   THR A  33      38.087 -17.426   3.969  1.00  5.16           C  
ATOM    518  O   THR A  33      37.297 -16.485   4.038  1.00  5.16           O  
ATOM    519  CB  THR A  33      40.201 -17.137   2.688  1.00  5.16           C  
ATOM    520  OG1 THR A  33      41.608 -16.856   2.802  1.00  5.16           O  
ATOM    521  CG2 THR A  33      39.518 -16.026   1.887  1.00  5.16           C  
ATOM    522  H   THR A  33      40.706 -18.948   4.487  1.00  5.16           H  
ATOM    523  HA  THR A  33      39.723 -16.228   4.556  1.00  5.16           H  
ATOM    524  HB  THR A  33      40.069 -18.088   2.178  1.00  5.16           H  
ATOM    525  HG1 THR A  33      42.087 -17.712   2.990  1.00  5.16           H  
ATOM    526 1HG2 THR A  33      39.963 -15.971   0.900  1.00  5.16           H  
ATOM    527 2HG2 THR A  33      38.453 -16.246   1.799  1.00  5.16           H  
ATOM    528 3HG2 THR A  33      39.649 -15.074   2.396  1.00  5.16           H  
ATOM    529  N   SER A  34      37.698 -18.686   3.807  1.00  4.81           N  
ATOM    530  CA  SER A  34      36.288 -18.975   3.664  1.00  4.81           C  
ATOM    531  C   SER A  34      35.542 -18.546   4.914  1.00  4.81           C  
ATOM    532  O   SER A  34      34.507 -17.885   4.813  1.00  4.81           O  
ATOM    533  CB  SER A  34      36.074 -20.445   3.458  1.00  4.81           C  
ATOM    534  OG  SER A  34      36.639 -20.878   2.258  1.00  4.81           O  
ATOM    535  H   SER A  34      38.394 -19.429   3.773  1.00  4.81           H  
ATOM    536  HA  SER A  34      35.896 -18.419   2.811  1.00  4.81           H  
ATOM    537 1HB  SER A  34      36.515 -20.987   4.293  1.00  4.81           H  
ATOM    538 2HB  SER A  34      35.006 -20.649   3.456  1.00  4.81           H  
ATOM    539  HG  SER A  34      37.515 -21.229   2.499  1.00  4.81           H  
ATOM    540  N   LEU A  35      36.086 -18.854   6.100  1.00  4.49           N  
ATOM    541  CA  LEU A  35      35.403 -18.430   7.319  1.00  4.49           C  
ATOM    542  C   LEU A  35      35.356 -16.916   7.438  1.00  4.49           C  
ATOM    543  O   LEU A  35      34.329 -16.357   7.818  1.00  4.49           O  
ATOM    544  CB  LEU A  35      36.037 -19.058   8.550  1.00  4.49           C  
ATOM    545  CG  LEU A  35      35.805 -20.550   8.688  1.00  4.49           C  
ATOM    546  CD1 LEU A  35      36.599 -21.073   9.821  1.00  4.49           C  
ATOM    547  CD2 LEU A  35      34.296 -20.816   8.915  1.00  4.49           C  
ATOM    548  H   LEU A  35      36.951 -19.404   6.152  1.00  4.49           H  
ATOM    549  HA  LEU A  35      34.379 -18.786   7.270  1.00  4.49           H  
ATOM    550 1HB  LEU A  35      37.117 -18.889   8.501  1.00  4.49           H  
ATOM    551 2HB  LEU A  35      35.649 -18.570   9.432  1.00  4.49           H  
ATOM    552  HG  LEU A  35      36.145 -21.046   7.791  1.00  4.49           H  
ATOM    553 1HD1 LEU A  35      36.422 -22.133   9.894  1.00  4.49           H  
ATOM    554 2HD1 LEU A  35      37.659 -20.883   9.638  1.00  4.49           H  
ATOM    555 3HD1 LEU A  35      36.292 -20.587  10.745  1.00  4.49           H  
ATOM    556 1HD2 LEU A  35      34.120 -21.891   9.011  1.00  4.49           H  
ATOM    557 2HD2 LEU A  35      33.967 -20.316   9.826  1.00  4.49           H  
ATOM    558 3HD2 LEU A  35      33.729 -20.435   8.076  1.00  4.49           H  
ATOM    559  N   PHE A  36      36.439 -16.231   7.050  1.00  4.23           N  
ATOM    560  CA  PHE A  36      36.423 -14.778   7.084  1.00  4.23           C  
ATOM    561  C   PHE A  36      35.293 -14.227   6.246  1.00  4.23           C  
ATOM    562  O   PHE A  36      34.521 -13.392   6.719  1.00  4.23           O  
ATOM    563  CB  PHE A  36      37.723 -14.171   6.575  1.00  4.23           C  
ATOM    564  CG  PHE A  36      37.604 -12.675   6.415  1.00  4.23           C  
ATOM    565  CD1 PHE A  36      37.650 -11.825   7.506  1.00  4.23           C  
ATOM    566  CD2 PHE A  36      37.432 -12.120   5.150  1.00  4.23           C  
ATOM    567  CE1 PHE A  36      37.521 -10.456   7.337  1.00  4.23           C  
ATOM    568  CE2 PHE A  36      37.309 -10.761   4.983  1.00  4.23           C  
ATOM    569  CZ  PHE A  36      37.351  -9.926   6.076  1.00  4.23           C  
ATOM    570  H   PHE A  36      37.288 -16.714   6.755  1.00  4.23           H  
ATOM    571  HA  PHE A  36      36.271 -14.460   8.115  1.00  4.23           H  
ATOM    572 1HB  PHE A  36      38.533 -14.393   7.267  1.00  4.23           H  
ATOM    573 2HB  PHE A  36      37.980 -14.603   5.614  1.00  4.23           H  
ATOM    574  HD1 PHE A  36      37.784 -12.244   8.503  1.00  4.23           H  
ATOM    575  HD2 PHE A  36      37.394 -12.779   4.283  1.00  4.23           H  
ATOM    576  HE1 PHE A  36      37.555  -9.796   8.204  1.00  4.23           H  
ATOM    577  HE2 PHE A  36      37.178 -10.346   3.985  1.00  4.23           H  
ATOM    578  HZ  PHE A  36      37.250  -8.849   5.945  1.00  4.23           H  
ATOM    579  N   VAL A  37      35.193 -14.700   5.007  1.00  4.02           N  
ATOM    580  CA  VAL A  37      34.172 -14.242   4.084  1.00  4.02           C  
ATOM    581  C   VAL A  37      32.785 -14.538   4.626  1.00  4.02           C  
ATOM    582  O   VAL A  37      31.896 -13.685   4.585  1.00  4.02           O  
ATOM    583  CB  VAL A  37      34.398 -14.873   2.709  1.00  4.02           C  
ATOM    584  CG1 VAL A  37      33.239 -14.596   1.801  1.00  4.02           C  
ATOM    585  CG2 VAL A  37      35.666 -14.265   2.133  1.00  4.02           C  
ATOM    586  H   VAL A  37      35.865 -15.402   4.693  1.00  4.02           H  
ATOM    587  HA  VAL A  37      34.278 -13.165   3.973  1.00  4.02           H  
ATOM    588  HB  VAL A  37      34.502 -15.957   2.814  1.00  4.02           H  
ATOM    589 1HG1 VAL A  37      33.424 -15.044   0.832  1.00  4.02           H  
ATOM    590 2HG1 VAL A  37      32.327 -15.022   2.227  1.00  4.02           H  
ATOM    591 3HG1 VAL A  37      33.137 -13.533   1.693  1.00  4.02           H  
ATOM    592 1HG2 VAL A  37      35.861 -14.675   1.180  1.00  4.02           H  
ATOM    593 2HG2 VAL A  37      35.544 -13.188   2.042  1.00  4.02           H  
ATOM    594 3HG2 VAL A  37      36.503 -14.478   2.791  1.00  4.02           H  
ATOM    595  N   ILE A  38      32.595 -15.716   5.193  1.00  3.86           N  
ATOM    596  CA  ILE A  38      31.316 -16.026   5.794  1.00  3.86           C  
ATOM    597  C   ILE A  38      30.956 -15.049   6.895  1.00  3.86           C  
ATOM    598  O   ILE A  38      29.851 -14.501   6.908  1.00  3.86           O  
ATOM    599  CB  ILE A  38      31.348 -17.443   6.377  1.00  3.86           C  
ATOM    600  CG1 ILE A  38      31.383 -18.477   5.237  1.00  3.86           C  
ATOM    601  CG2 ILE A  38      30.219 -17.641   7.312  1.00  3.86           C  
ATOM    602  CD1 ILE A  38      31.745 -19.883   5.643  1.00  3.86           C  
ATOM    603  H   ILE A  38      33.344 -16.410   5.202  1.00  3.86           H  
ATOM    604  HA  ILE A  38      30.552 -15.972   5.021  1.00  3.86           H  
ATOM    605  HB  ILE A  38      32.272 -17.570   6.931  1.00  3.86           H  
ATOM    606 1HG1 ILE A  38      30.398 -18.527   4.822  1.00  3.86           H  
ATOM    607 2HG1 ILE A  38      32.071 -18.136   4.467  1.00  3.86           H  
ATOM    608 1HG2 ILE A  38      30.287 -18.623   7.725  1.00  3.86           H  
ATOM    609 2HG2 ILE A  38      30.268 -16.918   8.114  1.00  3.86           H  
ATOM    610 3HG2 ILE A  38      29.292 -17.517   6.773  1.00  3.86           H  
ATOM    611 1HD1 ILE A  38      31.707 -20.530   4.764  1.00  3.86           H  
ATOM    612 2HD1 ILE A  38      32.742 -19.895   6.052  1.00  3.86           H  
ATOM    613 3HD1 ILE A  38      31.051 -20.241   6.376  1.00  3.86           H  
ATOM    614  N   PHE A  39      31.889 -14.790   7.795  1.00  3.74           N  
ATOM    615  CA  PHE A  39      31.618 -13.895   8.898  1.00  3.74           C  
ATOM    616  C   PHE A  39      31.378 -12.477   8.405  1.00  3.74           C  
ATOM    617  O   PHE A  39      30.462 -11.803   8.870  1.00  3.74           O  
ATOM    618  CB  PHE A  39      32.770 -13.943   9.876  1.00  3.74           C  
ATOM    619  CG  PHE A  39      32.885 -15.291  10.522  1.00  3.74           C  
ATOM    620  CD1 PHE A  39      34.119 -15.778  10.893  1.00  3.74           C  
ATOM    621  CD2 PHE A  39      31.765 -16.094  10.716  1.00  3.74           C  
ATOM    622  CE1 PHE A  39      34.244 -17.023  11.457  1.00  3.74           C  
ATOM    623  CE2 PHE A  39      31.885 -17.351  11.281  1.00  3.74           C  
ATOM    624  CZ  PHE A  39      33.139 -17.805  11.653  1.00  3.74           C  
ATOM    625  H   PHE A  39      32.801 -15.251   7.730  1.00  3.74           H  
ATOM    626  HA  PHE A  39      30.711 -14.237   9.402  1.00  3.74           H  
ATOM    627 1HB  PHE A  39      33.703 -13.736   9.346  1.00  3.74           H  
ATOM    628 2HB  PHE A  39      32.643 -13.189  10.650  1.00  3.74           H  
ATOM    629  HD1 PHE A  39      35.000 -15.160  10.727  1.00  3.74           H  
ATOM    630  HD2 PHE A  39      30.790 -15.723  10.412  1.00  3.74           H  
ATOM    631  HE1 PHE A  39      35.226 -17.389  11.745  1.00  3.74           H  
ATOM    632  HE2 PHE A  39      30.999 -17.979  11.433  1.00  3.74           H  
ATOM    633  HZ  PHE A  39      33.264 -18.773  12.098  1.00  3.74           H  
ATOM    634  N   LEU A  40      32.168 -12.048   7.415  1.00  3.65           N  
ATOM    635  CA  LEU A  40      32.075 -10.715   6.831  1.00  3.65           C  
ATOM    636  C   LEU A  40      30.681 -10.449   6.311  1.00  3.65           C  
ATOM    637  O   LEU A  40      30.047  -9.442   6.648  1.00  3.65           O  
ATOM    638  CB  LEU A  40      33.027 -10.631   5.634  1.00  3.65           C  
ATOM    639  CG  LEU A  40      33.044  -9.356   4.842  1.00  3.65           C  
ATOM    640  CD1 LEU A  40      33.571  -8.232   5.713  1.00  3.65           C  
ATOM    641  CD2 LEU A  40      33.880  -9.580   3.590  1.00  3.65           C  
ATOM    642  H   LEU A  40      32.899 -12.664   7.070  1.00  3.65           H  
ATOM    643  HA  LEU A  40      32.331  -9.976   7.588  1.00  3.65           H  
ATOM    644 1HB  LEU A  40      34.042 -10.821   5.988  1.00  3.65           H  
ATOM    645 2HB  LEU A  40      32.771 -11.414   4.942  1.00  3.65           H  
ATOM    646  HG  LEU A  40      32.026  -9.098   4.542  1.00  3.65           H  
ATOM    647 1HD1 LEU A  40      33.577  -7.302   5.146  1.00  3.65           H  
ATOM    648 2HD1 LEU A  40      32.930  -8.121   6.588  1.00  3.65           H  
ATOM    649 3HD1 LEU A  40      34.583  -8.472   6.034  1.00  3.65           H  
ATOM    650 1HD2 LEU A  40      33.894  -8.669   2.991  1.00  3.65           H  
ATOM    651 2HD2 LEU A  40      34.884  -9.841   3.876  1.00  3.65           H  
ATOM    652 3HD2 LEU A  40      33.446 -10.395   3.007  1.00  3.65           H  
ATOM    653  N   PHE A  41      30.194 -11.376   5.498  1.00  3.60           N  
ATOM    654  CA  PHE A  41      28.894 -11.208   4.902  1.00  3.60           C  
ATOM    655  C   PHE A  41      27.772 -11.343   5.915  1.00  3.60           C  
ATOM    656  O   PHE A  41      26.791 -10.592   5.845  1.00  3.60           O  
ATOM    657  CB  PHE A  41      28.768 -12.154   3.717  1.00  3.60           C  
ATOM    658  CG  PHE A  41      29.431 -11.563   2.510  1.00  3.60           C  
ATOM    659  CD1 PHE A  41      30.671 -11.971   2.079  1.00  3.60           C  
ATOM    660  CD2 PHE A  41      28.786 -10.561   1.804  1.00  3.60           C  
ATOM    661  CE1 PHE A  41      31.263 -11.398   0.966  1.00  3.60           C  
ATOM    662  CE2 PHE A  41      29.368  -9.988   0.695  1.00  3.60           C  
ATOM    663  CZ  PHE A  41      30.610 -10.410   0.276  1.00  3.60           C  
ATOM    664  H   PHE A  41      30.756 -12.198   5.271  1.00  3.60           H  
ATOM    665  HA  PHE A  41      28.845 -10.200   4.497  1.00  3.60           H  
ATOM    666 1HB  PHE A  41      29.250 -13.111   3.952  1.00  3.60           H  
ATOM    667 2HB  PHE A  41      27.751 -12.348   3.478  1.00  3.60           H  
ATOM    668  HD1 PHE A  41      31.176 -12.744   2.618  1.00  3.60           H  
ATOM    669  HD2 PHE A  41      27.802 -10.227   2.136  1.00  3.60           H  
ATOM    670  HE1 PHE A  41      32.242 -11.729   0.633  1.00  3.60           H  
ATOM    671  HE2 PHE A  41      28.845  -9.203   0.148  1.00  3.60           H  
ATOM    672  HZ  PHE A  41      31.072  -9.958  -0.601  1.00  3.60           H  
ATOM    673  N   ILE A  42      27.907 -12.230   6.891  1.00  3.57           N  
ATOM    674  CA  ILE A  42      26.851 -12.329   7.878  1.00  3.57           C  
ATOM    675  C   ILE A  42      26.780 -11.037   8.665  1.00  3.57           C  
ATOM    676  O   ILE A  42      25.689 -10.520   8.907  1.00  3.57           O  
ATOM    677  CB  ILE A  42      27.013 -13.525   8.791  1.00  3.57           C  
ATOM    678  CG1 ILE A  42      26.820 -14.773   7.967  1.00  3.57           C  
ATOM    679  CG2 ILE A  42      25.963 -13.447   9.878  1.00  3.57           C  
ATOM    680  CD1 ILE A  42      27.205 -15.991   8.649  1.00  3.57           C  
ATOM    681  H   ILE A  42      28.713 -12.858   6.935  1.00  3.57           H  
ATOM    682  HA  ILE A  42      25.906 -12.458   7.371  1.00  3.57           H  
ATOM    683  HB  ILE A  42      28.018 -13.545   9.220  1.00  3.57           H  
ATOM    684 1HG1 ILE A  42      25.784 -14.851   7.704  1.00  3.57           H  
ATOM    685 2HG1 ILE A  42      27.405 -14.685   7.052  1.00  3.57           H  
ATOM    686 1HG2 ILE A  42      26.049 -14.301  10.516  1.00  3.57           H  
ATOM    687 2HG2 ILE A  42      26.103 -12.538  10.464  1.00  3.57           H  
ATOM    688 3HG2 ILE A  42      24.973 -13.440   9.423  1.00  3.57           H  
ATOM    689 1HD1 ILE A  42      27.039 -16.828   7.995  1.00  3.57           H  
ATOM    690 2HD1 ILE A  42      28.253 -15.941   8.924  1.00  3.57           H  
ATOM    691 3HD1 ILE A  42      26.593 -16.078   9.524  1.00  3.57           H  
ATOM    692  N   CYS A  43      27.939 -10.495   9.047  1.00  3.57           N  
ATOM    693  CA  CYS A  43      27.975  -9.247   9.787  1.00  3.57           C  
ATOM    694  C   CYS A  43      27.312  -8.147   8.970  1.00  3.57           C  
ATOM    695  O   CYS A  43      26.605  -7.304   9.525  1.00  3.57           O  
ATOM    696  CB  CYS A  43      29.413  -8.848  10.102  1.00  3.57           C  
ATOM    697  SG  CYS A  43      30.213  -9.941  11.291  1.00  3.57           S  
ATOM    698  H   CYS A  43      28.819 -10.963   8.828  1.00  3.57           H  
ATOM    699  HA  CYS A  43      27.436  -9.380  10.721  1.00  3.57           H  
ATOM    700 1HB  CYS A  43      30.004  -8.857   9.184  1.00  3.57           H  
ATOM    701 2HB  CYS A  43      29.432  -7.836  10.500  1.00  3.57           H  
ATOM    702  HG  CYS A  43      30.305 -10.981  10.425  1.00  3.57           H  
ATOM    703  N   ALA A  44      27.514  -8.141   7.651  1.00  3.58           N  
ATOM    704  CA  ALA A  44      26.863  -7.155   6.803  1.00  3.58           C  
ATOM    705  C   ALA A  44      25.338  -7.264   6.921  1.00  3.58           C  
ATOM    706  O   ALA A  44      24.630  -6.251   6.951  1.00  3.58           O  
ATOM    707  CB  ALA A  44      27.291  -7.324   5.361  1.00  3.58           C  
ATOM    708  H   ALA A  44      28.149  -8.825   7.230  1.00  3.58           H  
ATOM    709  HA  ALA A  44      27.161  -6.163   7.153  1.00  3.58           H  
ATOM    710 1HB  ALA A  44      26.816  -6.564   4.748  1.00  3.58           H  
ATOM    711 2HB  ALA A  44      28.377  -7.231   5.291  1.00  3.58           H  
ATOM    712 3HB  ALA A  44      26.994  -8.304   5.008  1.00  3.58           H  
ATOM    713  N   MET A  45      24.826  -8.505   7.009  1.00  3.63           N  
ATOM    714  CA  MET A  45      23.383  -8.695   7.158  1.00  3.63           C  
ATOM    715  C   MET A  45      22.904  -8.239   8.531  1.00  3.63           C  
ATOM    716  O   MET A  45      21.801  -7.695   8.676  1.00  3.63           O  
ATOM    717  CB  MET A  45      22.972 -10.128   6.906  1.00  3.63           C  
ATOM    718  CG  MET A  45      21.487 -10.272   6.914  1.00  3.63           C  
ATOM    719  SD  MET A  45      20.769  -9.387   5.614  1.00  3.63           S  
ATOM    720  CE  MET A  45      19.214  -8.850   6.333  1.00  3.63           C  
ATOM    721  H   MET A  45      25.451  -9.314   6.950  1.00  3.63           H  
ATOM    722  HA  MET A  45      22.884  -8.077   6.416  1.00  3.63           H  
ATOM    723 1HB  MET A  45      23.306 -10.411   5.928  1.00  3.63           H  
ATOM    724 2HB  MET A  45      23.429 -10.798   7.639  1.00  3.63           H  
ATOM    725 1HG  MET A  45      21.200 -11.318   6.836  1.00  3.63           H  
ATOM    726 2HG  MET A  45      21.089  -9.866   7.838  1.00  3.63           H  
ATOM    727 1HE  MET A  45      18.651  -8.264   5.606  1.00  3.63           H  
ATOM    728 2HE  MET A  45      18.627  -9.721   6.632  1.00  3.63           H  
ATOM    729 3HE  MET A  45      19.412  -8.232   7.200  1.00  3.63           H  
ATOM    730  N   VAL A  46      23.758  -8.408   9.540  1.00  3.70           N  
ATOM    731  CA  VAL A  46      23.429  -7.933  10.874  1.00  3.70           C  
ATOM    732  C   VAL A  46      23.275  -6.424  10.824  1.00  3.70           C  
ATOM    733  O   VAL A  46      22.285  -5.869  11.310  1.00  3.70           O  
ATOM    734  CB  VAL A  46      24.527  -8.338  11.877  1.00  3.70           C  
ATOM    735  CG1 VAL A  46      24.340  -7.657  13.204  1.00  3.70           C  
ATOM    736  CG2 VAL A  46      24.487  -9.850  12.059  1.00  3.70           C  
ATOM    737  H   VAL A  46      24.636  -8.899   9.367  1.00  3.70           H  
ATOM    738  HA  VAL A  46      22.487  -8.382  11.176  1.00  3.70           H  
ATOM    739  HB  VAL A  46      25.480  -8.037  11.496  1.00  3.70           H  
ATOM    740 1HG1 VAL A  46      25.139  -7.957  13.879  1.00  3.70           H  
ATOM    741 2HG1 VAL A  46      24.370  -6.578  13.065  1.00  3.70           H  
ATOM    742 3HG1 VAL A  46      23.422  -7.932  13.621  1.00  3.70           H  
ATOM    743 1HG2 VAL A  46      25.269 -10.158  12.750  1.00  3.70           H  
ATOM    744 2HG2 VAL A  46      23.515 -10.136  12.455  1.00  3.70           H  
ATOM    745 3HG2 VAL A  46      24.643 -10.328  11.101  1.00  3.70           H  
ATOM    746  N   VAL A  47      24.214  -5.759  10.157  1.00  3.79           N  
ATOM    747  CA  VAL A  47      24.149  -4.316  10.019  1.00  3.79           C  
ATOM    748  C   VAL A  47      22.895  -3.896   9.270  1.00  3.79           C  
ATOM    749  O   VAL A  47      22.194  -2.989   9.714  1.00  3.79           O  
ATOM    750  CB  VAL A  47      25.393  -3.781   9.299  1.00  3.79           C  
ATOM    751  CG1 VAL A  47      25.199  -2.308   8.971  1.00  3.79           C  
ATOM    752  CG2 VAL A  47      26.602  -3.976  10.188  1.00  3.79           C  
ATOM    753  H   VAL A  47      25.007  -6.274   9.772  1.00  3.79           H  
ATOM    754  HA  VAL A  47      24.119  -3.880  11.017  1.00  3.79           H  
ATOM    755  HB  VAL A  47      25.532  -4.322   8.365  1.00  3.79           H  
ATOM    756 1HG1 VAL A  47      26.080  -1.930   8.453  1.00  3.79           H  
ATOM    757 2HG1 VAL A  47      24.328  -2.199   8.330  1.00  3.79           H  
ATOM    758 3HG1 VAL A  47      25.048  -1.743   9.890  1.00  3.79           H  
ATOM    759 1HG2 VAL A  47      27.491  -3.605   9.681  1.00  3.79           H  
ATOM    760 2HG2 VAL A  47      26.457  -3.429  11.118  1.00  3.79           H  
ATOM    761 3HG2 VAL A  47      26.725  -5.031  10.408  1.00  3.79           H  
ATOM    762  N   THR A  48      22.571  -4.581   8.169  1.00  3.91           N  
ATOM    763  CA  THR A  48      21.369  -4.244   7.416  1.00  3.91           C  
ATOM    764  C   THR A  48      20.128  -4.352   8.283  1.00  3.91           C  
ATOM    765  O   THR A  48      19.276  -3.461   8.264  1.00  3.91           O  
ATOM    766  CB  THR A  48      21.180  -5.155   6.195  1.00  3.91           C  
ATOM    767  OG1 THR A  48      22.281  -4.981   5.287  1.00  3.91           O  
ATOM    768  CG2 THR A  48      19.842  -4.835   5.497  1.00  3.91           C  
ATOM    769  H   THR A  48      23.190  -5.320   7.833  1.00  3.91           H  
ATOM    770  HA  THR A  48      21.455  -3.215   7.072  1.00  3.91           H  
ATOM    771  HB  THR A  48      21.165  -6.192   6.524  1.00  3.91           H  
ATOM    772  HG1 THR A  48      23.112  -5.219   5.746  1.00  3.91           H  
ATOM    773 1HG2 THR A  48      19.705  -5.490   4.644  1.00  3.91           H  
ATOM    774 2HG2 THR A  48      19.021  -4.988   6.201  1.00  3.91           H  
ATOM    775 3HG2 THR A  48      19.841  -3.798   5.160  1.00  3.91           H  
ATOM    776  N   SER A  49      20.025  -5.431   9.056  1.00  4.06           N  
ATOM    777  CA  SER A  49      18.865  -5.629   9.903  1.00  4.06           C  
ATOM    778  C   SER A  49      18.736  -4.508  10.927  1.00  4.06           C  
ATOM    779  O   SER A  49      17.647  -3.950  11.110  1.00  4.06           O  
ATOM    780  CB  SER A  49      18.997  -6.946  10.604  1.00  4.06           C  
ATOM    781  OG  SER A  49      18.975  -7.989   9.694  1.00  4.06           O  
ATOM    782  H   SER A  49      20.758  -6.141   9.033  1.00  4.06           H  
ATOM    783  HA  SER A  49      17.973  -5.637   9.277  1.00  4.06           H  
ATOM    784 1HB  SER A  49      19.924  -6.966  11.148  1.00  4.06           H  
ATOM    785 2HB  SER A  49      18.183  -7.058  11.315  1.00  4.06           H  
ATOM    786  HG  SER A  49      19.836  -7.932   9.230  1.00  4.06           H  
ATOM    787  N   VAL A  50      19.859  -4.107  11.522  1.00  4.22           N  
ATOM    788  CA  VAL A  50      19.852  -3.013  12.478  1.00  4.22           C  
ATOM    789  C   VAL A  50      19.446  -1.704  11.806  1.00  4.22           C  
ATOM    790  O   VAL A  50      18.657  -0.934  12.364  1.00  4.22           O  
ATOM    791  CB  VAL A  50      21.217  -2.855  13.148  1.00  4.22           C  
ATOM    792  CG1 VAL A  50      21.232  -1.585  13.973  1.00  4.22           C  
ATOM    793  CG2 VAL A  50      21.482  -4.069  14.037  1.00  4.22           C  
ATOM    794  H   VAL A  50      20.735  -4.599  11.329  1.00  4.22           H  
ATOM    795  HA  VAL A  50      19.123  -3.246  13.254  1.00  4.22           H  
ATOM    796  HB  VAL A  50      21.993  -2.778  12.381  1.00  4.22           H  
ATOM    797 1HG1 VAL A  50      22.207  -1.471  14.445  1.00  4.22           H  
ATOM    798 2HG1 VAL A  50      21.041  -0.730  13.322  1.00  4.22           H  
ATOM    799 3HG1 VAL A  50      20.460  -1.641  14.737  1.00  4.22           H  
ATOM    800 1HG2 VAL A  50      22.455  -3.969  14.513  1.00  4.22           H  
ATOM    801 2HG2 VAL A  50      20.707  -4.138  14.797  1.00  4.22           H  
ATOM    802 3HG2 VAL A  50      21.470  -4.956  13.431  1.00  4.22           H  
ATOM    803  N   LEU A  51      19.975  -1.451  10.609  1.00  4.39           N  
ATOM    804  CA  LEU A  51      19.623  -0.229   9.906  1.00  4.39           C  
ATOM    805  C   LEU A  51      18.132  -0.225   9.593  1.00  4.39           C  
ATOM    806  O   LEU A  51      17.473   0.807   9.717  1.00  4.39           O  
ATOM    807  CB  LEU A  51      20.429  -0.104   8.614  1.00  4.39           C  
ATOM    808  CG  LEU A  51      21.932   0.156   8.808  1.00  4.39           C  
ATOM    809  CD1 LEU A  51      22.630   0.084   7.463  1.00  4.39           C  
ATOM    810  CD2 LEU A  51      22.131   1.497   9.470  1.00  4.39           C  
ATOM    811  H   LEU A  51      20.639  -2.104  10.196  1.00  4.39           H  
ATOM    812  HA  LEU A  51      19.850   0.617  10.544  1.00  4.39           H  
ATOM    813 1HB  LEU A  51      20.323  -1.029   8.051  1.00  4.39           H  
ATOM    814 2HB  LEU A  51      20.017   0.713   8.023  1.00  4.39           H  
ATOM    815  HG  LEU A  51      22.350  -0.608   9.446  1.00  4.39           H  
ATOM    816 1HD1 LEU A  51      23.696   0.252   7.600  1.00  4.39           H  
ATOM    817 2HD1 LEU A  51      22.470  -0.902   7.026  1.00  4.39           H  
ATOM    818 3HD1 LEU A  51      22.223   0.845   6.802  1.00  4.39           H  
ATOM    819 1HD2 LEU A  51      23.197   1.674   9.616  1.00  4.39           H  
ATOM    820 2HD2 LEU A  51      21.714   2.281   8.840  1.00  4.39           H  
ATOM    821 3HD2 LEU A  51      21.626   1.500  10.437  1.00  4.39           H  
ATOM    822  N   LEU A  52      17.552  -1.367   9.252  1.00  4.55           N  
ATOM    823  CA  LEU A  52      16.121  -1.361   9.029  1.00  4.55           C  
ATOM    824  C   LEU A  52      15.381  -1.033  10.335  1.00  4.55           C  
ATOM    825  O   LEU A  52      14.445  -0.235  10.351  1.00  4.55           O  
ATOM    826  CB  LEU A  52      15.670  -2.696   8.439  1.00  4.55           C  
ATOM    827  CG  LEU A  52      16.125  -2.936   6.991  1.00  4.55           C  
ATOM    828  CD1 LEU A  52      15.734  -4.363   6.542  1.00  4.55           C  
ATOM    829  CD2 LEU A  52      15.489  -1.873   6.126  1.00  4.55           C  
ATOM    830  H   LEU A  52      18.105  -2.216   9.126  1.00  4.55           H  
ATOM    831  HA  LEU A  52      15.890  -0.583   8.306  1.00  4.55           H  
ATOM    832 1HB  LEU A  52      16.069  -3.499   9.054  1.00  4.55           H  
ATOM    833 2HB  LEU A  52      14.597  -2.739   8.474  1.00  4.55           H  
ATOM    834  HG  LEU A  52      17.208  -2.852   6.926  1.00  4.55           H  
ATOM    835 1HD1 LEU A  52      16.056  -4.530   5.524  1.00  4.55           H  
ATOM    836 2HD1 LEU A  52      16.212  -5.091   7.194  1.00  4.55           H  
ATOM    837 3HD1 LEU A  52      14.647  -4.474   6.600  1.00  4.55           H  
ATOM    838 1HD2 LEU A  52      15.797  -1.998   5.096  1.00  4.55           H  
ATOM    839 2HD2 LEU A  52      14.407  -1.967   6.207  1.00  4.55           H  
ATOM    840 3HD2 LEU A  52      15.796  -0.888   6.473  1.00  4.55           H  
ATOM    841  N   ARG A  53      15.864  -1.560  11.462  1.00  4.72           N  
ATOM    842  CA  ARG A  53      15.245  -1.273  12.756  1.00  4.72           C  
ATOM    843  C   ARG A  53      15.289   0.240  13.058  1.00  4.72           C  
ATOM    844  O   ARG A  53      14.341   0.797  13.635  1.00  4.72           O  
ATOM    845  CB  ARG A  53      15.954  -2.047  13.865  1.00  4.72           C  
ATOM    846  CG  ARG A  53      15.253  -2.064  15.211  1.00  4.72           C  
ATOM    847  CD  ARG A  53      15.849  -3.099  16.131  1.00  4.72           C  
ATOM    848  NE  ARG A  53      17.213  -2.771  16.502  1.00  4.72           N  
ATOM    849  CZ  ARG A  53      18.091  -3.630  17.062  1.00  4.72           C  
ATOM    850  NH1 ARG A  53      17.752  -4.883  17.314  1.00  4.72           N  
ATOM    851  NH2 ARG A  53      19.308  -3.205  17.370  1.00  4.72           N  
ATOM    852  H   ARG A  53      16.642  -2.217  11.411  1.00  4.72           H  
ATOM    853  HA  ARG A  53      14.206  -1.595  12.722  1.00  4.72           H  
ATOM    854 1HB  ARG A  53      16.133  -3.055  13.554  1.00  4.72           H  
ATOM    855 2HB  ARG A  53      16.926  -1.598  14.038  1.00  4.72           H  
ATOM    856 1HG  ARG A  53      15.338  -1.085  15.682  1.00  4.72           H  
ATOM    857 2HG  ARG A  53      14.210  -2.306  15.061  1.00  4.72           H  
ATOM    858 1HD  ARG A  53      15.257  -3.168  17.041  1.00  4.72           H  
ATOM    859 2HD  ARG A  53      15.853  -4.075  15.633  1.00  4.72           H  
ATOM    860  HE  ARG A  53      17.527  -1.824  16.334  1.00  4.72           H  
ATOM    861 1HH1 ARG A  53      16.807  -5.257  17.089  1.00  4.72           H  
ATOM    862 2HH1 ARG A  53      18.416  -5.507  17.739  1.00  4.72           H  
ATOM    863 1HH2 ARG A  53      19.564  -2.241  17.200  1.00  4.72           H  
ATOM    864 2HH2 ARG A  53      19.971  -3.838  17.794  1.00  4.72           H  
ATOM    865  N   SER A  54      16.361   0.916  12.603  1.00  4.93           N  
ATOM    866  CA  SER A  54      16.578   2.346  12.845  1.00  4.93           C  
ATOM    867  C   SER A  54      15.558   3.225  12.113  1.00  4.93           C  
ATOM    868  O   SER A  54      15.477   4.425  12.380  1.00  4.93           O  
ATOM    869  CB  SER A  54      17.986   2.811  12.474  1.00  4.93           C  
ATOM    870  OG  SER A  54      18.185   2.916  11.091  1.00  4.93           O  
ATOM    871  H   SER A  54      17.097   0.382  12.132  1.00  4.93           H  
ATOM    872  HA  SER A  54      16.453   2.522  13.914  1.00  4.93           H  
ATOM    873 1HB  SER A  54      18.189   3.769  12.946  1.00  4.93           H  
ATOM    874 2HB  SER A  54      18.698   2.092  12.878  1.00  4.93           H  
ATOM    875  HG  SER A  54      17.838   2.109  10.693  1.00  4.93           H  
ATOM    876  N   LEU A  55      14.754   2.643  11.205  1.00  5.19           N  
ATOM    877  CA  LEU A  55      13.720   3.399  10.499  1.00  5.19           C  
ATOM    878  C   LEU A  55      12.711   3.989  11.502  1.00  5.19           C  
ATOM    879  O   LEU A  55      12.001   4.957  11.190  1.00  5.19           O  
ATOM    880  CB  LEU A  55      12.991   2.502   9.476  1.00  5.19           C  
ATOM    881  CG  LEU A  55      13.806   2.064   8.248  1.00  5.19           C  
ATOM    882  CD1 LEU A  55      13.001   1.042   7.436  1.00  5.19           C  
ATOM    883  CD2 LEU A  55      14.130   3.278   7.410  1.00  5.19           C  
ATOM    884  H   LEU A  55      14.841   1.646  11.005  1.00  5.19           H  
ATOM    885  HA  LEU A  55      14.198   4.218   9.965  1.00  5.19           H  
ATOM    886 1HB  LEU A  55      12.664   1.595   9.991  1.00  5.19           H  
ATOM    887 2HB  LEU A  55      12.110   3.025   9.119  1.00  5.19           H  
ATOM    888  HG  LEU A  55      14.735   1.594   8.573  1.00  5.19           H  
ATOM    889 1HD1 LEU A  55      13.580   0.728   6.570  1.00  5.19           H  
ATOM    890 2HD1 LEU A  55      12.796   0.181   8.060  1.00  5.19           H  
ATOM    891 3HD1 LEU A  55      12.063   1.485   7.103  1.00  5.19           H  
ATOM    892 1HD2 LEU A  55      14.712   2.972   6.542  1.00  5.19           H  
ATOM    893 2HD2 LEU A  55      13.205   3.752   7.080  1.00  5.19           H  
ATOM    894 3HD2 LEU A  55      14.710   3.983   8.008  1.00  5.19           H  
ATOM    895  N   GLY A  56      12.622   3.380  12.688  1.00  5.50           N  
ATOM    896  CA  GLY A  56      11.767   3.835  13.772  1.00  5.50           C  
ATOM    897  C   GLY A  56      11.133   2.641  14.479  1.00  5.50           C  
ATOM    898  O   GLY A  56      10.736   1.680  13.823  1.00  5.50           O  
ATOM    899  H   GLY A  56      13.227   2.573  12.869  1.00  5.50           H  
ATOM    900 1HA  GLY A  56      12.387   4.413  14.454  1.00  5.50           H  
ATOM    901 2HA  GLY A  56      10.996   4.497  13.384  1.00  5.50           H  
ATOM    902  N   PRO A  57      10.892   2.735  15.797  1.00  5.85           N  
ATOM    903  CA  PRO A  57      10.347   1.679  16.631  1.00  5.85           C  
ATOM    904  C   PRO A  57       8.938   1.248  16.264  1.00  5.85           C  
ATOM    905  O   PRO A  57       8.541   0.132  16.579  1.00  5.85           O  
ATOM    906  CB  PRO A  57      10.369   2.316  18.023  1.00  5.85           C  
ATOM    907  CG  PRO A  57      10.355   3.813  17.774  1.00  5.85           C  
ATOM    908  CD  PRO A  57      11.137   4.004  16.502  1.00  5.85           C  
ATOM    909  HA  PRO A  57      11.034   0.822  16.594  1.00  5.85           H  
ATOM    910 1HB  PRO A  57       9.491   1.975  18.596  1.00  5.85           H  
ATOM    911 2HB  PRO A  57      11.259   1.981  18.574  1.00  5.85           H  
ATOM    912 1HG  PRO A  57       9.318   4.172  17.696  1.00  5.85           H  
ATOM    913 2HG  PRO A  57      10.806   4.341  18.629  1.00  5.85           H  
ATOM    914 1HD  PRO A  57      10.722   4.861  15.948  1.00  5.85           H  
ATOM    915 2HD  PRO A  57      12.209   4.122  16.731  1.00  5.85           H  
ATOM    916  N   GLY A  58       8.185   2.128  15.599  1.00  6.25           N  
ATOM    917  CA  GLY A  58       6.816   1.807  15.212  1.00  6.25           C  
ATOM    918  C   GLY A  58       6.701   1.408  13.745  1.00  6.25           C  
ATOM    919  O   GLY A  58       5.610   1.119  13.250  1.00  6.25           O  
ATOM    920  H   GLY A  58       8.556   3.033  15.362  1.00  6.25           H  
ATOM    921 1HA  GLY A  58       6.443   1.001  15.840  1.00  6.25           H  
ATOM    922 2HA  GLY A  58       6.179   2.667  15.404  1.00  6.25           H  
ATOM    923  N   LYS A  59       7.812   1.342  13.037  1.00  6.63           N  
ATOM    924  CA  LYS A  59       7.729   1.055  11.614  1.00  6.63           C  
ATOM    925  C   LYS A  59       7.508  -0.434  11.376  1.00  6.63           C  
ATOM    926  O   LYS A  59       7.885  -1.244  12.214  1.00  6.63           O  
ATOM    927  CB  LYS A  59       9.003   1.561  10.935  1.00  6.63           C  
ATOM    928  CG  LYS A  59       9.188   3.071  11.024  1.00  6.63           C  
ATOM    929  CD  LYS A  59       8.179   3.829  10.186  1.00  6.63           C  
ATOM    930  CE  LYS A  59       8.342   5.367  10.332  1.00  6.63           C  
ATOM    931  NZ  LYS A  59       9.672   5.881   9.857  1.00  6.63           N  
ATOM    932  H   LYS A  59       8.726   1.517  13.459  1.00  6.63           H  
ATOM    933  HA  LYS A  59       6.882   1.606  11.217  1.00  6.63           H  
ATOM    934 1HB  LYS A  59       9.872   1.110  11.424  1.00  6.63           H  
ATOM    935 2HB  LYS A  59       9.038   1.267   9.912  1.00  6.63           H  
ATOM    936 1HG  LYS A  59       9.118   3.393  12.061  1.00  6.63           H  
ATOM    937 2HG  LYS A  59      10.165   3.315  10.656  1.00  6.63           H  
ATOM    938 1HD  LYS A  59       8.307   3.558   9.136  1.00  6.63           H  
ATOM    939 2HD  LYS A  59       7.174   3.548  10.498  1.00  6.63           H  
ATOM    940 1HE  LYS A  59       7.557   5.846   9.749  1.00  6.63           H  
ATOM    941 2HE  LYS A  59       8.219   5.639  11.380  1.00  6.63           H  
ATOM    942 1HZ  LYS A  59       9.698   6.881   9.971  1.00  6.63           H  
ATOM    943 2HZ  LYS A  59      10.457   5.471  10.404  1.00  6.63           H  
ATOM    944 3HZ  LYS A  59       9.797   5.654   8.886  1.00  6.63           H  
ATOM    945  N   LEU A  60       6.881  -0.839  10.258  1.00  6.95           N  
ATOM    946  CA  LEU A  60       6.345   0.002   9.189  1.00  6.95           C  
ATOM    947  C   LEU A  60       4.906   0.443   9.481  1.00  6.95           C  
ATOM    948  O   LEU A  60       4.120  -0.316  10.050  1.00  6.95           O  
ATOM    949  CB  LEU A  60       6.378  -0.807   7.886  1.00  6.95           C  
ATOM    950  CG  LEU A  60       7.795  -1.269   7.380  1.00  6.95           C  
ATOM    951  CD1 LEU A  60       7.657  -2.216   6.168  1.00  6.95           C  
ATOM    952  CD2 LEU A  60       8.641  -0.041   6.998  1.00  6.95           C  
ATOM    953  H   LEU A  60       6.756  -1.831  10.132  1.00  6.95           H  
ATOM    954  HA  LEU A  60       6.963   0.882   9.064  1.00  6.95           H  
ATOM    955 1HB  LEU A  60       5.770  -1.703   8.019  1.00  6.95           H  
ATOM    956 2HB  LEU A  60       5.926  -0.204   7.132  1.00  6.95           H  
ATOM    957  HG  LEU A  60       8.286  -1.819   8.161  1.00  6.95           H  
ATOM    958 1HD1 LEU A  60       8.652  -2.537   5.854  1.00  6.95           H  
ATOM    959 2HD1 LEU A  60       7.073  -3.088   6.457  1.00  6.95           H  
ATOM    960 3HD1 LEU A  60       7.172  -1.725   5.352  1.00  6.95           H  
ATOM    961 1HD2 LEU A  60       9.624  -0.373   6.665  1.00  6.95           H  
ATOM    962 2HD2 LEU A  60       8.160   0.509   6.201  1.00  6.95           H  
ATOM    963 3HD2 LEU A  60       8.754   0.602   7.846  1.00  6.95           H  
ATOM    964  N   SER A  61       4.579   1.677   9.103  1.00  7.17           N  
ATOM    965  CA  SER A  61       3.232   2.250   9.213  1.00  7.17           C  
ATOM    966  C   SER A  61       2.550   2.119  10.586  1.00  7.17           C  
ATOM    967  O   SER A  61       1.332   1.967  10.659  1.00  7.17           O  
ATOM    968  CB  SER A  61       2.333   1.621   8.168  1.00  7.17           C  
ATOM    969  OG  SER A  61       2.816   1.867   6.877  1.00  7.17           O  
ATOM    970  H   SER A  61       5.294   2.247   8.674  1.00  7.17           H  
ATOM    971  HA  SER A  61       3.312   3.315   8.991  1.00  7.17           H  
ATOM    972 1HB  SER A  61       2.264   0.547   8.339  1.00  7.17           H  
ATOM    973 2HB  SER A  61       1.329   2.033   8.266  1.00  7.17           H  
ATOM    974  HG  SER A  61       2.171   1.480   6.276  1.00  7.17           H  
ATOM    975  N   GLY A  62       3.323   2.217  11.668  1.00  7.30           N  
ATOM    976  CA  GLY A  62       2.790   2.157  13.027  1.00  7.30           C  
ATOM    977  C   GLY A  62       2.551   0.735  13.560  1.00  7.30           C  
ATOM    978  O   GLY A  62       2.047   0.579  14.671  1.00  7.30           O  
ATOM    979  H   GLY A  62       4.319   2.319  11.551  1.00  7.30           H  
ATOM    980 1HA  GLY A  62       3.483   2.670  13.694  1.00  7.30           H  
ATOM    981 2HA  GLY A  62       1.856   2.713  13.065  1.00  7.30           H  
ATOM    982  N   SER A  63       2.879  -0.297  12.770  1.00  7.30           N  
ATOM    983  CA  SER A  63       2.652  -1.691  13.170  1.00  7.30           C  
ATOM    984  C   SER A  63       3.738  -2.328  14.035  1.00  7.30           C  
ATOM    985  O   SER A  63       3.574  -3.468  14.470  1.00  7.30           O  
ATOM    986  CB  SER A  63       2.546  -2.568  11.946  1.00  7.30           C  
ATOM    987  OG  SER A  63       3.797  -2.663  11.322  1.00  7.30           O  
ATOM    988  H   SER A  63       3.291  -0.119  11.854  1.00  7.30           H  
ATOM    989  HA  SER A  63       1.715  -1.729  13.724  1.00  7.30           H  
ATOM    990 1HB  SER A  63       2.201  -3.558  12.235  1.00  7.30           H  
ATOM    991 2HB  SER A  63       1.820  -2.149  11.251  1.00  7.30           H  
ATOM    992  HG  SER A  63       3.906  -1.804  10.855  1.00  7.30           H  
ATOM    993  N   ASP A  64       4.887  -1.658  14.173  1.00  7.16           N  
ATOM    994  CA  ASP A  64       6.087  -2.169  14.874  1.00  7.16           C  
ATOM    995  C   ASP A  64       6.740  -3.371  14.137  1.00  7.16           C  
ATOM    996  O   ASP A  64       7.761  -3.912  14.591  1.00  7.16           O  
ATOM    997  CB  ASP A  64       5.754  -2.676  16.304  1.00  7.16           C  
ATOM    998  CG  ASP A  64       5.011  -1.680  17.258  1.00  7.16           C  
ATOM    999  OD1 ASP A  64       5.324  -0.522  17.290  1.00  7.16           O  
ATOM   1000  OD2 ASP A  64       4.138  -2.140  17.965  1.00  7.16           O  
ATOM   1001  H   ASP A  64       4.949  -0.720  13.783  1.00  7.16           H  
ATOM   1002  HA  ASP A  64       6.825  -1.367  14.932  1.00  7.16           H  
ATOM   1003 1HB  ASP A  64       5.183  -3.600  16.250  1.00  7.16           H  
ATOM   1004 2HB  ASP A  64       6.697  -2.933  16.789  1.00  7.16           H  
ATOM   1005  N   ALA A  65       6.189  -3.771  12.980  1.00  6.89           N  
ATOM   1006  CA  ALA A  65       6.639  -4.954  12.260  1.00  6.89           C  
ATOM   1007  C   ALA A  65       8.097  -4.930  11.868  1.00  6.89           C  
ATOM   1008  O   ALA A  65       8.740  -5.969  11.843  1.00  6.89           O  
ATOM   1009  CB  ALA A  65       5.820  -5.136  11.002  1.00  6.89           C  
ATOM   1010  H   ALA A  65       5.381  -3.278  12.595  1.00  6.89           H  
ATOM   1011  HA  ALA A  65       6.483  -5.814  12.921  1.00  6.89           H  
ATOM   1012 1HB  ALA A  65       6.131  -6.048  10.496  1.00  6.89           H  
ATOM   1013 2HB  ALA A  65       4.764  -5.201  11.265  1.00  6.89           H  
ATOM   1014 3HB  ALA A  65       5.977  -4.283  10.342  1.00  6.89           H  
ATOM   1015  N   GLU A  66       8.630  -3.764  11.534  1.00  6.50           N  
ATOM   1016  CA  GLU A  66      10.002  -3.686  11.056  1.00  6.50           C  
ATOM   1017  C   GLU A  66      10.947  -4.075  12.166  1.00  6.50           C  
ATOM   1018  O   GLU A  66      12.040  -4.586  11.918  1.00  6.50           O  
ATOM   1019  CB  GLU A  66      10.377  -2.310  10.538  1.00  6.50           C  
ATOM   1020  CG  GLU A  66      11.658  -2.320   9.743  1.00  6.50           C  
ATOM   1021  CD  GLU A  66      11.502  -3.138   8.453  1.00  6.50           C  
ATOM   1022  OE1 GLU A  66      10.396  -3.347   8.046  1.00  6.50           O  
ATOM   1023  OE2 GLU A  66      12.479  -3.589   7.935  1.00  6.50           O  
ATOM   1024  H   GLU A  66       8.095  -2.917  11.646  1.00  6.50           H  
ATOM   1025  HA  GLU A  66      10.128  -4.390  10.243  1.00  6.50           H  
ATOM   1026 1HB  GLU A  66       9.594  -1.918   9.921  1.00  6.50           H  
ATOM   1027 2HB  GLU A  66      10.511  -1.625  11.381  1.00  6.50           H  
ATOM   1028 1HG  GLU A  66      11.920  -1.300   9.498  1.00  6.50           H  
ATOM   1029 2HG  GLU A  66      12.461  -2.737  10.353  1.00  6.50           H  
ATOM   1030  N   VAL A  67      10.561  -3.778  13.405  1.00  6.03           N  
ATOM   1031  CA  VAL A  67      11.427  -4.109  14.507  1.00  6.03           C  
ATOM   1032  C   VAL A  67      11.426  -5.611  14.635  1.00  6.03           C  
ATOM   1033  O   VAL A  67      12.482  -6.227  14.770  1.00  6.03           O  
ATOM   1034  CB  VAL A  67      10.942  -3.483  15.814  1.00  6.03           C  
ATOM   1035  CG1 VAL A  67      11.813  -3.987  16.963  1.00  6.03           C  
ATOM   1036  CG2 VAL A  67      10.971  -1.973  15.694  1.00  6.03           C  
ATOM   1037  H   VAL A  67       9.637  -3.388  13.590  1.00  6.03           H  
ATOM   1038  HA  VAL A  67      12.435  -3.766  14.292  1.00  6.03           H  
ATOM   1039  HB  VAL A  67       9.918  -3.807  16.011  1.00  6.03           H  
ATOM   1040 1HG1 VAL A  67      11.460  -3.557  17.899  1.00  6.03           H  
ATOM   1041 2HG1 VAL A  67      11.754  -5.078  17.019  1.00  6.03           H  
ATOM   1042 3HG1 VAL A  67      12.844  -3.695  16.798  1.00  6.03           H  
ATOM   1043 1HG2 VAL A  67      10.611  -1.542  16.624  1.00  6.03           H  
ATOM   1044 2HG2 VAL A  67      11.979  -1.630  15.499  1.00  6.03           H  
ATOM   1045 3HG2 VAL A  67      10.317  -1.658  14.872  1.00  6.03           H  
ATOM   1046  N   GLU A  68      10.235  -6.213  14.546  1.00  5.55           N  
ATOM   1047  CA  GLU A  68      10.158  -7.663  14.650  1.00  5.55           C  
ATOM   1048  C   GLU A  68      10.941  -8.328  13.512  1.00  5.55           C  
ATOM   1049  O   GLU A  68      11.700  -9.267  13.749  1.00  5.55           O  
ATOM   1050  CB  GLU A  68       8.701  -8.135  14.641  1.00  5.55           C  
ATOM   1051  CG  GLU A  68       7.903  -7.766  15.895  1.00  5.55           C  
ATOM   1052  CD  GLU A  68       6.461  -8.246  15.852  1.00  5.55           C  
ATOM   1053  OE1 GLU A  68       6.045  -8.751  14.834  1.00  5.55           O  
ATOM   1054  OE2 GLU A  68       5.783  -8.114  16.847  1.00  5.55           O  
ATOM   1055  H   GLU A  68       9.394  -5.640  14.422  1.00  5.55           H  
ATOM   1056  HA  GLU A  68      10.615  -7.964  15.595  1.00  5.55           H  
ATOM   1057 1HB  GLU A  68       8.188  -7.702  13.783  1.00  5.55           H  
ATOM   1058 2HB  GLU A  68       8.670  -9.219  14.528  1.00  5.55           H  
ATOM   1059 1HG  GLU A  68       8.394  -8.197  16.767  1.00  5.55           H  
ATOM   1060 2HG  GLU A  68       7.917  -6.678  16.003  1.00  5.55           H  
ATOM   1061  N   ILE A  69      10.846  -7.772  12.300  1.00  5.10           N  
ATOM   1062  CA  ILE A  69      11.578  -8.294  11.150  1.00  5.10           C  
ATOM   1063  C   ILE A  69      13.067  -8.203  11.387  1.00  5.10           C  
ATOM   1064  O   ILE A  69      13.807  -9.165  11.152  1.00  5.10           O  
ATOM   1065  CB  ILE A  69      11.216  -7.522   9.865  1.00  5.10           C  
ATOM   1066  CG1 ILE A  69       9.759  -7.820   9.450  1.00  5.10           C  
ATOM   1067  CG2 ILE A  69      12.203  -7.839   8.740  1.00  5.10           C  
ATOM   1068  CD1 ILE A  69       9.215  -6.865   8.399  1.00  5.10           C  
ATOM   1069  H   ILE A  69      10.208  -6.989  12.168  1.00  5.10           H  
ATOM   1070  HA  ILE A  69      11.311  -9.344  11.019  1.00  5.10           H  
ATOM   1071  HB  ILE A  69      11.274  -6.456  10.076  1.00  5.10           H  
ATOM   1072 1HG1 ILE A  69       9.718  -8.831   9.043  1.00  5.10           H  
ATOM   1073 2HG1 ILE A  69       9.124  -7.782  10.323  1.00  5.10           H  
ATOM   1074 1HG2 ILE A  69      11.941  -7.250   7.865  1.00  5.10           H  
ATOM   1075 2HG2 ILE A  69      13.215  -7.583   9.052  1.00  5.10           H  
ATOM   1076 3HG2 ILE A  69      12.157  -8.900   8.497  1.00  5.10           H  
ATOM   1077 1HD1 ILE A  69       8.193  -7.142   8.150  1.00  5.10           H  
ATOM   1078 2HD1 ILE A  69       9.225  -5.850   8.785  1.00  5.10           H  
ATOM   1079 3HD1 ILE A  69       9.829  -6.910   7.510  1.00  5.10           H  
ATOM   1080  N   ALA A  70      13.521  -7.046  11.862  1.00  4.69           N  
ATOM   1081  CA  ALA A  70      14.927  -6.865  12.146  1.00  4.69           C  
ATOM   1082  C   ALA A  70      15.414  -7.843  13.194  1.00  4.69           C  
ATOM   1083  O   ALA A  70      16.468  -8.449  13.033  1.00  4.69           O  
ATOM   1084  CB  ALA A  70      15.175  -5.461  12.639  1.00  4.69           C  
ATOM   1085  H   ALA A  70      12.884  -6.266  12.021  1.00  4.69           H  
ATOM   1086  HA  ALA A  70      15.487  -7.034  11.226  1.00  4.69           H  
ATOM   1087 1HB  ALA A  70      16.238  -5.334  12.832  1.00  4.69           H  
ATOM   1088 2HB  ALA A  70      14.849  -4.741  11.882  1.00  4.69           H  
ATOM   1089 3HB  ALA A  70      14.615  -5.297  13.560  1.00  4.69           H  
ATOM   1090  N   ASP A  71      14.620  -8.069  14.237  1.00  4.34           N  
ATOM   1091  CA  ASP A  71      15.064  -8.964  15.290  1.00  4.34           C  
ATOM   1092  C   ASP A  71      15.066 -10.417  14.828  1.00  4.34           C  
ATOM   1093  O   ASP A  71      15.991 -11.179  15.155  1.00  4.34           O  
ATOM   1094  CB  ASP A  71      14.235  -8.741  16.548  1.00  4.34           C  
ATOM   1095  CG  ASP A  71      14.584  -7.361  17.198  1.00  4.34           C  
ATOM   1096  OD1 ASP A  71      15.572  -6.763  16.784  1.00  4.34           O  
ATOM   1097  OD2 ASP A  71      13.896  -6.944  18.097  1.00  4.34           O  
ATOM   1098  H   ASP A  71      13.734  -7.571  14.331  1.00  4.34           H  
ATOM   1099  HA  ASP A  71      16.088  -8.702  15.540  1.00  4.34           H  
ATOM   1100 1HB  ASP A  71      13.171  -8.745  16.282  1.00  4.34           H  
ATOM   1101 2HB  ASP A  71      14.408  -9.542  17.263  1.00  4.34           H  
ATOM   1102  N   GLU A  72      14.070 -10.819  14.036  1.00  4.03           N  
ATOM   1103  CA  GLU A  72      14.088 -12.176  13.513  1.00  4.03           C  
ATOM   1104  C   GLU A  72      15.282 -12.338  12.574  1.00  4.03           C  
ATOM   1105  O   GLU A  72      15.971 -13.357  12.607  1.00  4.03           O  
ATOM   1106  CB  GLU A  72      12.781 -12.530  12.794  1.00  4.03           C  
ATOM   1107  CG  GLU A  72      11.564 -12.700  13.721  1.00  4.03           C  
ATOM   1108  CD  GLU A  72      10.276 -13.037  12.984  1.00  4.03           C  
ATOM   1109  OE1 GLU A  72      10.273 -13.021  11.774  1.00  4.03           O  
ATOM   1110  OE2 GLU A  72       9.299 -13.321  13.641  1.00  4.03           O  
ATOM   1111  H   GLU A  72      13.305 -10.186  13.801  1.00  4.03           H  
ATOM   1112  HA  GLU A  72      14.214 -12.867  14.346  1.00  4.03           H  
ATOM   1113 1HB  GLU A  72      12.541 -11.736  12.080  1.00  4.03           H  
ATOM   1114 2HB  GLU A  72      12.912 -13.452  12.230  1.00  4.03           H  
ATOM   1115 1HG  GLU A  72      11.779 -13.495  14.433  1.00  4.03           H  
ATOM   1116 2HG  GLU A  72      11.424 -11.779  14.283  1.00  4.03           H  
ATOM   1117  N   SER A  73      15.569 -11.300  11.777  1.00  3.77           N  
ATOM   1118  CA  SER A  73      16.676 -11.352  10.835  1.00  3.77           C  
ATOM   1119  C   SER A  73      18.004 -11.474  11.581  1.00  3.77           C  
ATOM   1120  O   SER A  73      18.854 -12.284  11.204  1.00  3.77           O  
ATOM   1121  CB  SER A  73      16.666 -10.115   9.964  1.00  3.77           C  
ATOM   1122  OG  SER A  73      15.500 -10.064   9.185  1.00  3.77           O  
ATOM   1123  H   SER A  73      14.975 -10.471  11.782  1.00  3.77           H  
ATOM   1124  HA  SER A  73      16.551 -12.231  10.203  1.00  3.77           H  
ATOM   1125 1HB  SER A  73      16.727  -9.230  10.587  1.00  3.77           H  
ATOM   1126 2HB  SER A  73      17.541 -10.123   9.318  1.00  3.77           H  
ATOM   1127  HG  SER A  73      14.772  -9.938   9.838  1.00  3.77           H  
ATOM   1128  N   LEU A  74      18.158 -10.722  12.676  1.00  3.53           N  
ATOM   1129  CA  LEU A  74      19.362 -10.788  13.496  1.00  3.53           C  
ATOM   1130  C   LEU A  74      19.507 -12.165  14.111  1.00  3.53           C  
ATOM   1131  O   LEU A  74      20.606 -12.730  14.158  1.00  3.53           O  
ATOM   1132  CB  LEU A  74      19.288  -9.720  14.588  1.00  3.53           C  
ATOM   1133  CG  LEU A  74      19.423  -8.303  14.066  1.00  3.53           C  
ATOM   1134  CD1 LEU A  74      19.090  -7.279  15.137  1.00  3.53           C  
ATOM   1135  CD2 LEU A  74      20.787  -8.151  13.619  1.00  3.53           C  
ATOM   1136  H   LEU A  74      17.428 -10.055  12.927  1.00  3.53           H  
ATOM   1137  HA  LEU A  74      20.225 -10.591  12.864  1.00  3.53           H  
ATOM   1138 1HB  LEU A  74      18.324  -9.801  15.085  1.00  3.53           H  
ATOM   1139 2HB  LEU A  74      20.075  -9.899  15.318  1.00  3.53           H  
ATOM   1140  HG  LEU A  74      18.767  -8.156  13.245  1.00  3.53           H  
ATOM   1141 1HD1 LEU A  74      19.208  -6.276  14.724  1.00  3.53           H  
ATOM   1142 2HD1 LEU A  74      18.056  -7.412  15.462  1.00  3.53           H  
ATOM   1143 3HD1 LEU A  74      19.757  -7.405  15.985  1.00  3.53           H  
ATOM   1144 1HD2 LEU A  74      20.942  -7.160  13.221  1.00  3.53           H  
ATOM   1145 2HD2 LEU A  74      21.434  -8.313  14.474  1.00  3.53           H  
ATOM   1146 3HD2 LEU A  74      20.993  -8.890  12.851  1.00  3.53           H  
ATOM   1147  N   THR A  75      18.389 -12.746  14.535  1.00  3.31           N  
ATOM   1148  CA  THR A  75      18.430 -14.070  15.113  1.00  3.31           C  
ATOM   1149  C   THR A  75      18.922 -15.056  14.060  1.00  3.31           C  
ATOM   1150  O   THR A  75      19.847 -15.828  14.318  1.00  3.31           O  
ATOM   1151  CB  THR A  75      17.041 -14.485  15.620  1.00  3.31           C  
ATOM   1152  OG1 THR A  75      16.606 -13.562  16.638  1.00  3.31           O  
ATOM   1153  CG2 THR A  75      17.097 -15.886  16.190  1.00  3.31           C  
ATOM   1154  H   THR A  75      17.499 -12.246  14.498  1.00  3.31           H  
ATOM   1155  HA  THR A  75      19.131 -14.073  15.946  1.00  3.31           H  
ATOM   1156  HB  THR A  75      16.332 -14.466  14.801  1.00  3.31           H  
ATOM   1157  HG1 THR A  75      16.494 -12.668  16.230  1.00  3.31           H  
ATOM   1158 1HG2 THR A  75      16.110 -16.174  16.543  1.00  3.31           H  
ATOM   1159 2HG2 THR A  75      17.419 -16.572  15.409  1.00  3.31           H  
ATOM   1160 3HG2 THR A  75      17.804 -15.916  17.016  1.00  3.31           H  
ATOM   1161  N   ASP A  76      18.350 -14.985  12.852  1.00  3.15           N  
ATOM   1162  CA  ASP A  76      18.758 -15.869  11.767  1.00  3.15           C  
ATOM   1163  C   ASP A  76      20.224 -15.668  11.383  1.00  3.15           C  
ATOM   1164  O   ASP A  76      20.928 -16.638  11.081  1.00  3.15           O  
ATOM   1165  CB  ASP A  76      17.863 -15.684  10.536  1.00  3.15           C  
ATOM   1166  CG  ASP A  76      16.438 -16.285  10.699  1.00  3.15           C  
ATOM   1167  OD1 ASP A  76      16.215 -17.020  11.636  1.00  3.15           O  
ATOM   1168  OD2 ASP A  76      15.609 -16.030   9.850  1.00  3.15           O  
ATOM   1169  H   ASP A  76      17.593 -14.319  12.699  1.00  3.15           H  
ATOM   1170  HA  ASP A  76      18.641 -16.895  12.105  1.00  3.15           H  
ATOM   1171 1HB  ASP A  76      17.761 -14.615  10.336  1.00  3.15           H  
ATOM   1172 2HB  ASP A  76      18.338 -16.134   9.668  1.00  3.15           H  
ATOM   1173  N   CYS A  77      20.707 -14.419  11.431  1.00  3.03           N  
ATOM   1174  CA  CYS A  77      22.098 -14.141  11.097  1.00  3.03           C  
ATOM   1175  C   CYS A  77      23.007 -14.830  12.089  1.00  3.03           C  
ATOM   1176  O   CYS A  77      23.998 -15.458  11.708  1.00  3.03           O  
ATOM   1177  CB  CYS A  77      22.407 -12.655  11.219  1.00  3.03           C  
ATOM   1178  SG  CYS A  77      21.625 -11.615  10.038  1.00  3.03           S  
ATOM   1179  H   CYS A  77      20.083 -13.647  11.659  1.00  3.03           H  
ATOM   1180  HA  CYS A  77      22.309 -14.500  10.091  1.00  3.03           H  
ATOM   1181 1HB  CYS A  77      22.119 -12.309  12.203  1.00  3.03           H  
ATOM   1182 2HB  CYS A  77      23.472 -12.510  11.136  1.00  3.03           H  
ATOM   1183  HG  CYS A  77      20.363 -11.896  10.444  1.00  3.03           H  
ATOM   1184  N   CYS A  78      22.642 -14.745  13.368  1.00  2.95           N  
ATOM   1185  CA  CYS A  78      23.427 -15.336  14.432  1.00  2.95           C  
ATOM   1186  C   CYS A  78      23.412 -16.851  14.303  1.00  2.95           C  
ATOM   1187  O   CYS A  78      24.439 -17.510  14.457  1.00  2.95           O  
ATOM   1188  CB  CYS A  78      22.857 -14.915  15.778  1.00  2.95           C  
ATOM   1189  SG  CYS A  78      23.049 -13.146  16.105  1.00  2.95           S  
ATOM   1190  H   CYS A  78      21.804 -14.212  13.613  1.00  2.95           H  
ATOM   1191  HA  CYS A  78      24.453 -14.981  14.352  1.00  2.95           H  
ATOM   1192 1HB  CYS A  78      21.796 -15.155  15.820  1.00  2.95           H  
ATOM   1193 2HB  CYS A  78      23.353 -15.466  16.573  1.00  2.95           H  
ATOM   1194  HG  CYS A  78      22.091 -12.769  15.215  1.00  2.95           H  
ATOM   1195  N   ILE A  79      22.257 -17.411  13.947  1.00  2.93           N  
ATOM   1196  CA  ILE A  79      22.177 -18.851  13.773  1.00  2.93           C  
ATOM   1197  C   ILE A  79      23.083 -19.292  12.644  1.00  2.93           C  
ATOM   1198  O   ILE A  79      23.865 -20.229  12.808  1.00  2.93           O  
ATOM   1199  CB  ILE A  79      20.739 -19.310  13.487  1.00  2.93           C  
ATOM   1200  CG1 ILE A  79      19.864 -19.112  14.729  1.00  2.93           C  
ATOM   1201  CG2 ILE A  79      20.745 -20.764  13.034  1.00  2.93           C  
ATOM   1202  CD1 ILE A  79      18.387 -19.247  14.449  1.00  2.93           C  
ATOM   1203  H   ILE A  79      21.422 -16.834  13.837  1.00  2.93           H  
ATOM   1204  HA  ILE A  79      22.514 -19.330  14.691  1.00  2.93           H  
ATOM   1205  HB  ILE A  79      20.319 -18.691  12.699  1.00  2.93           H  
ATOM   1206 1HG1 ILE A  79      20.142 -19.855  15.475  1.00  2.93           H  
ATOM   1207 2HG1 ILE A  79      20.051 -18.126  15.143  1.00  2.93           H  
ATOM   1208 1HG2 ILE A  79      19.727 -21.080  12.814  1.00  2.93           H  
ATOM   1209 2HG2 ILE A  79      21.352 -20.852  12.140  1.00  2.93           H  
ATOM   1210 3HG2 ILE A  79      21.160 -21.394  13.820  1.00  2.93           H  
ATOM   1211 1HD1 ILE A  79      17.827 -19.100  15.370  1.00  2.93           H  
ATOM   1212 2HD1 ILE A  79      18.083 -18.495  13.718  1.00  2.93           H  
ATOM   1213 3HD1 ILE A  79      18.180 -20.238  14.053  1.00  2.93           H  
ATOM   1214  N   LEU A  80      23.027 -18.595  11.508  1.00  2.96           N  
ATOM   1215  CA  LEU A  80      23.872 -18.971  10.389  1.00  2.96           C  
ATOM   1216  C   LEU A  80      25.337 -18.845  10.771  1.00  2.96           C  
ATOM   1217  O   LEU A  80      26.148 -19.713  10.442  1.00  2.96           O  
ATOM   1218  CB  LEU A  80      23.609 -18.109   9.156  1.00  2.96           C  
ATOM   1219  CG  LEU A  80      24.432 -18.537   7.944  1.00  2.96           C  
ATOM   1220  CD1 LEU A  80      24.068 -19.975   7.592  1.00  2.96           C  
ATOM   1221  CD2 LEU A  80      24.180 -17.606   6.780  1.00  2.96           C  
ATOM   1222  H   LEU A  80      22.370 -17.819  11.415  1.00  2.96           H  
ATOM   1223  HA  LEU A  80      23.666 -20.006  10.137  1.00  2.96           H  
ATOM   1224 1HB  LEU A  80      22.553 -18.159   8.902  1.00  2.96           H  
ATOM   1225 2HB  LEU A  80      23.863 -17.071   9.394  1.00  2.96           H  
ATOM   1226  HG  LEU A  80      25.474 -18.514   8.205  1.00  2.96           H  
ATOM   1227 1HD1 LEU A  80      24.656 -20.303   6.752  1.00  2.96           H  
ATOM   1228 2HD1 LEU A  80      24.270 -20.621   8.447  1.00  2.96           H  
ATOM   1229 3HD1 LEU A  80      23.011 -20.031   7.338  1.00  2.96           H  
ATOM   1230 1HD2 LEU A  80      24.781 -17.909   5.917  1.00  2.96           H  
ATOM   1231 2HD2 LEU A  80      23.125 -17.630   6.516  1.00  2.96           H  
ATOM   1232 3HD2 LEU A  80      24.453 -16.608   7.077  1.00  2.96           H  
ATOM   1233  N   LEU A  81      25.687 -17.765  11.474  1.00  3.05           N  
ATOM   1234  CA  LEU A  81      27.064 -17.550  11.878  1.00  3.05           C  
ATOM   1235  C   LEU A  81      27.545 -18.740  12.660  1.00  3.05           C  
ATOM   1236  O   LEU A  81      28.624 -19.250  12.378  1.00  3.05           O  
ATOM   1237  CB  LEU A  81      27.222 -16.283  12.714  1.00  3.05           C  
ATOM   1238  CG  LEU A  81      28.662 -15.876  12.985  1.00  3.05           C  
ATOM   1239  CD1 LEU A  81      28.717 -14.371  13.188  1.00  3.05           C  
ATOM   1240  CD2 LEU A  81      29.197 -16.626  14.203  1.00  3.05           C  
ATOM   1241  H   LEU A  81      24.988 -17.064  11.711  1.00  3.05           H  
ATOM   1242  HA  LEU A  81      27.688 -17.465  10.996  1.00  3.05           H  
ATOM   1243 1HB  LEU A  81      26.717 -15.472  12.232  1.00  3.05           H  
ATOM   1244 2HB  LEU A  81      26.740 -16.448  13.676  1.00  3.05           H  
ATOM   1245  HG  LEU A  81      29.263 -16.116  12.125  1.00  3.05           H  
ATOM   1246 1HD1 LEU A  81      29.750 -14.063  13.362  1.00  3.05           H  
ATOM   1247 2HD1 LEU A  81      28.335 -13.870  12.295  1.00  3.05           H  
ATOM   1248 3HD1 LEU A  81      28.104 -14.098  14.047  1.00  3.05           H  
ATOM   1249 1HD2 LEU A  81      30.232 -16.330  14.385  1.00  3.05           H  
ATOM   1250 2HD2 LEU A  81      28.589 -16.385  15.076  1.00  3.05           H  
ATOM   1251 3HD2 LEU A  81      29.156 -17.698  14.021  1.00  3.05           H  
ATOM   1252  N   VAL A  82      26.759 -19.183  13.641  1.00  3.22           N  
ATOM   1253  CA  VAL A  82      27.115 -20.333  14.453  1.00  3.22           C  
ATOM   1254  C   VAL A  82      27.192 -21.620  13.645  1.00  3.22           C  
ATOM   1255  O   VAL A  82      28.131 -22.397  13.816  1.00  3.22           O  
ATOM   1256  CB  VAL A  82      26.114 -20.520  15.596  1.00  3.22           C  
ATOM   1257  CG1 VAL A  82      26.377 -21.851  16.305  1.00  3.22           C  
ATOM   1258  CG2 VAL A  82      26.253 -19.353  16.572  1.00  3.22           C  
ATOM   1259  H   VAL A  82      25.879 -18.698  13.828  1.00  3.22           H  
ATOM   1260  HA  VAL A  82      28.093 -20.141  14.892  1.00  3.22           H  
ATOM   1261  HB  VAL A  82      25.099 -20.543  15.186  1.00  3.22           H  
ATOM   1262 1HG1 VAL A  82      25.657 -21.982  17.112  1.00  3.22           H  
ATOM   1263 2HG1 VAL A  82      26.273 -22.670  15.590  1.00  3.22           H  
ATOM   1264 3HG1 VAL A  82      27.387 -21.854  16.715  1.00  3.22           H  
ATOM   1265 1HG2 VAL A  82      25.536 -19.471  17.381  1.00  3.22           H  
ATOM   1266 2HG2 VAL A  82      27.264 -19.338  16.975  1.00  3.22           H  
ATOM   1267 3HG2 VAL A  82      26.061 -18.419  16.051  1.00  3.22           H  
ATOM   1268  N   LEU A  83      26.225 -21.852  12.755  1.00  3.47           N  
ATOM   1269  CA  LEU A  83      26.230 -23.079  11.965  1.00  3.47           C  
ATOM   1270  C   LEU A  83      27.465 -23.165  11.087  1.00  3.47           C  
ATOM   1271  O   LEU A  83      28.032 -24.245  10.898  1.00  3.47           O  
ATOM   1272  CB  LEU A  83      24.992 -23.135  11.068  1.00  3.47           C  
ATOM   1273  CG  LEU A  83      23.657 -23.336  11.783  1.00  3.47           C  
ATOM   1274  CD1 LEU A  83      22.532 -23.191  10.771  1.00  3.47           C  
ATOM   1275  CD2 LEU A  83      23.641 -24.690  12.449  1.00  3.47           C  
ATOM   1276  H   LEU A  83      25.464 -21.183  12.650  1.00  3.47           H  
ATOM   1277  HA  LEU A  83      26.226 -23.928  12.642  1.00  3.47           H  
ATOM   1278 1HB  LEU A  83      24.931 -22.197  10.518  1.00  3.47           H  
ATOM   1279 2HB  LEU A  83      25.118 -23.944  10.351  1.00  3.47           H  
ATOM   1280  HG  LEU A  83      23.531 -22.580  12.540  1.00  3.47           H  
ATOM   1281 1HD1 LEU A  83      21.576 -23.323  11.273  1.00  3.47           H  
ATOM   1282 2HD1 LEU A  83      22.574 -22.200  10.322  1.00  3.47           H  
ATOM   1283 3HD1 LEU A  83      22.642 -23.947   9.996  1.00  3.47           H  
ATOM   1284 1HD2 LEU A  83      22.691 -24.829  12.964  1.00  3.47           H  
ATOM   1285 2HD2 LEU A  83      23.766 -25.470  11.698  1.00  3.47           H  
ATOM   1286 3HD2 LEU A  83      24.458 -24.746  13.171  1.00  3.47           H  
ATOM   1287  N   LEU A  84      27.900 -22.032  10.559  1.00  3.79           N  
ATOM   1288  CA  LEU A  84      29.082 -22.018   9.728  1.00  3.79           C  
ATOM   1289  C   LEU A  84      30.345 -21.911  10.589  1.00  3.79           C  
ATOM   1290  O   LEU A  84      31.379 -22.493  10.271  1.00  3.79           O  
ATOM   1291  CB  LEU A  84      28.968 -20.893   8.715  1.00  3.79           C  
ATOM   1292  CG  LEU A  84      27.791 -21.066   7.716  1.00  3.79           C  
ATOM   1293  CD1 LEU A  84      27.701 -19.887   6.783  1.00  3.79           C  
ATOM   1294  CD2 LEU A  84      27.984 -22.331   6.943  1.00  3.79           C  
ATOM   1295  H   LEU A  84      27.379 -21.167  10.713  1.00  3.79           H  
ATOM   1296  HA  LEU A  84      29.124 -22.957   9.180  1.00  3.79           H  
ATOM   1297 1HB  LEU A  84      28.813 -19.955   9.259  1.00  3.79           H  
ATOM   1298 2HB  LEU A  84      29.886 -20.843   8.172  1.00  3.79           H  
ATOM   1299  HG  LEU A  84      26.858 -21.121   8.280  1.00  3.79           H  
ATOM   1300 1HD1 LEU A  84      26.869 -20.014   6.101  1.00  3.79           H  
ATOM   1301 2HD1 LEU A  84      27.558 -18.994   7.362  1.00  3.79           H  
ATOM   1302 3HD1 LEU A  84      28.615 -19.815   6.214  1.00  3.79           H  
ATOM   1303 1HD2 LEU A  84      27.153 -22.455   6.269  1.00  3.79           H  
ATOM   1304 2HD2 LEU A  84      28.915 -22.276   6.373  1.00  3.79           H  
ATOM   1305 3HD2 LEU A  84      28.024 -23.174   7.630  1.00  3.79           H  
ATOM   1306  N   GLY A  85      30.263 -21.204  11.711  1.00  4.18           N  
ATOM   1307  CA  GLY A  85      31.379 -21.040  12.635  1.00  4.18           C  
ATOM   1308  C   GLY A  85      31.796 -22.380  13.212  1.00  4.18           C  
ATOM   1309  O   GLY A  85      32.970 -22.622  13.487  1.00  4.18           O  
ATOM   1310  H   GLY A  85      29.401 -20.738  11.944  1.00  4.18           H  
ATOM   1311 1HA  GLY A  85      32.216 -20.611  12.100  1.00  4.18           H  
ATOM   1312 2HA  GLY A  85      31.097 -20.353  13.433  1.00  4.18           H  
ATOM   1313  N   ALA A  86      30.815 -23.274  13.341  1.00  4.58           N  
ATOM   1314  CA  ALA A  86      30.989 -24.641  13.805  1.00  4.58           C  
ATOM   1315  C   ALA A  86      31.918 -25.429  12.882  1.00  4.58           C  
ATOM   1316  O   ALA A  86      32.463 -26.451  13.304  1.00  4.58           O  
ATOM   1317  CB  ALA A  86      29.640 -25.332  13.890  1.00  4.58           C  
ATOM   1318  H   ALA A  86      29.863 -22.966  13.149  1.00  4.58           H  
ATOM   1319  HA  ALA A  86      31.442 -24.607  14.794  1.00  4.58           H  
ATOM   1320 1HB  ALA A  86      29.771 -26.347  14.261  1.00  4.58           H  
ATOM   1321 2HB  ALA A  86      28.989 -24.776  14.565  1.00  4.58           H  
ATOM   1322 3HB  ALA A  86      29.190 -25.362  12.899  1.00  4.58           H  
ATOM   1323  N   VAL A  87      32.032 -24.962  11.624  1.00  4.94           N  
ATOM   1324  CA  VAL A  87      32.834 -25.495  10.533  1.00  4.94           C  
ATOM   1325  C   VAL A  87      32.162 -26.641   9.751  1.00  4.94           C  
ATOM   1326  O   VAL A  87      32.042 -27.755  10.260  1.00  4.94           O  
ATOM   1327  CB  VAL A  87      34.234 -25.917  10.995  1.00  4.94           C  
ATOM   1328  CG1 VAL A  87      34.958 -26.535   9.836  1.00  4.94           C  
ATOM   1329  CG2 VAL A  87      34.991 -24.685  11.488  1.00  4.94           C  
ATOM   1330  H   VAL A  87      31.549 -24.100  11.398  1.00  4.94           H  
ATOM   1331  HA  VAL A  87      33.040 -24.657   9.879  1.00  4.94           H  
ATOM   1332  HB  VAL A  87      34.173 -26.669  11.764  1.00  4.94           H  
ATOM   1333 1HG1 VAL A  87      35.949 -26.846  10.146  1.00  4.94           H  
ATOM   1334 2HG1 VAL A  87      34.399 -27.397   9.492  1.00  4.94           H  
ATOM   1335 3HG1 VAL A  87      35.033 -25.811   9.039  1.00  4.94           H  
ATOM   1336 1HG2 VAL A  87      35.986 -24.976  11.801  1.00  4.94           H  
ATOM   1337 2HG2 VAL A  87      35.057 -23.953  10.684  1.00  4.94           H  
ATOM   1338 3HG2 VAL A  87      34.470 -24.245  12.330  1.00  4.94           H  
ATOM   1339  N   PRO A  88      31.686 -26.379   8.517  1.00  5.21           N  
ATOM   1340  CA  PRO A  88      31.153 -27.337   7.567  1.00  5.21           C  
ATOM   1341  C   PRO A  88      32.208 -28.375   7.265  1.00  5.21           C  
ATOM   1342  O   PRO A  88      33.404 -28.068   7.310  1.00  5.21           O  
ATOM   1343  CB  PRO A  88      30.835 -26.477   6.339  1.00  5.21           C  
ATOM   1344  CG  PRO A  88      30.639 -25.095   6.889  1.00  5.21           C  
ATOM   1345  CD  PRO A  88      31.598 -24.997   8.044  1.00  5.21           C  
ATOM   1346  HA  PRO A  88      30.246 -27.801   7.987  1.00  5.21           H  
ATOM   1347 1HB  PRO A  88      31.665 -26.535   5.619  1.00  5.21           H  
ATOM   1348 2HB  PRO A  88      29.942 -26.863   5.831  1.00  5.21           H  
ATOM   1349 1HG  PRO A  88      30.826 -24.337   6.111  1.00  5.21           H  
ATOM   1350 2HG  PRO A  88      29.594 -24.972   7.208  1.00  5.21           H  
ATOM   1351 1HD  PRO A  88      32.563 -24.649   7.713  1.00  5.21           H  
ATOM   1352 2HD  PRO A  88      31.147 -24.362   8.795  1.00  5.21           H  
ATOM   1353  N   ARG A  89      31.782 -29.576   6.890  1.00  5.38           N  
ATOM   1354  CA  ARG A  89      32.723 -30.650   6.589  1.00  5.38           C  
ATOM   1355  C   ARG A  89      33.733 -30.241   5.517  1.00  5.38           C  
ATOM   1356  O   ARG A  89      34.904 -30.598   5.598  1.00  5.38           O  
ATOM   1357  CB  ARG A  89      31.990 -31.896   6.127  1.00  5.38           C  
ATOM   1358  CG  ARG A  89      32.882 -33.103   5.888  1.00  5.38           C  
ATOM   1359  CD  ARG A  89      33.463 -33.608   7.173  1.00  5.38           C  
ATOM   1360  NE  ARG A  89      34.242 -34.824   6.990  1.00  5.38           N  
ATOM   1361  CZ  ARG A  89      34.850 -35.501   7.986  1.00  5.38           C  
ATOM   1362  NH1 ARG A  89      34.760 -35.072   9.225  1.00  5.38           N  
ATOM   1363  NH2 ARG A  89      35.534 -36.599   7.719  1.00  5.38           N  
ATOM   1364  H   ARG A  89      30.788 -29.765   6.851  1.00  5.38           H  
ATOM   1365  HA  ARG A  89      33.263 -30.891   7.504  1.00  5.38           H  
ATOM   1366 1HB  ARG A  89      31.246 -32.178   6.872  1.00  5.38           H  
ATOM   1367 2HB  ARG A  89      31.460 -31.687   5.198  1.00  5.38           H  
ATOM   1368 1HG  ARG A  89      32.309 -33.905   5.422  1.00  5.38           H  
ATOM   1369 2HG  ARG A  89      33.701 -32.812   5.233  1.00  5.38           H  
ATOM   1370 1HD  ARG A  89      34.119 -32.846   7.594  1.00  5.38           H  
ATOM   1371 2HD  ARG A  89      32.660 -33.822   7.876  1.00  5.38           H  
ATOM   1372  HE  ARG A  89      34.334 -35.186   6.051  1.00  5.38           H  
ATOM   1373 1HH1 ARG A  89      34.240 -34.231   9.435  1.00  5.38           H  
ATOM   1374 2HH1 ARG A  89      35.215 -35.580   9.971  1.00  5.38           H  
ATOM   1375 1HH2 ARG A  89      35.601 -36.935   6.767  1.00  5.38           H  
ATOM   1376 2HH2 ARG A  89      35.984 -37.108   8.466  1.00  5.38           H  
ATOM   1377  N   GLY A  90      33.297 -29.474   4.519  1.00  5.51           N  
ATOM   1378  CA  GLY A  90      34.216 -29.034   3.474  1.00  5.51           C  
ATOM   1379  C   GLY A  90      35.401 -28.277   4.077  1.00  5.51           C  
ATOM   1380  O   GLY A  90      36.558 -28.642   3.853  1.00  5.51           O  
ATOM   1381  H   GLY A  90      32.329 -29.197   4.492  1.00  5.51           H  
ATOM   1382 1HA  GLY A  90      34.580 -29.899   2.919  1.00  5.51           H  
ATOM   1383 2HA  GLY A  90      33.688 -28.394   2.768  1.00  5.51           H  
ATOM   1384  N   LEU A  91      35.114 -27.235   4.866  1.00  5.64           N  
ATOM   1385  CA  LEU A  91      36.177 -26.436   5.462  1.00  5.64           C  
ATOM   1386  C   LEU A  91      36.992 -27.257   6.452  1.00  5.64           C  
ATOM   1387  O   LEU A  91      38.213 -27.090   6.547  1.00  5.64           O  
ATOM   1388  CB  LEU A  91      35.604 -25.174   6.122  1.00  5.64           C  
ATOM   1389  CG  LEU A  91      35.022 -24.184   5.129  1.00  5.64           C  
ATOM   1390  CD1 LEU A  91      34.460 -22.960   5.842  1.00  5.64           C  
ATOM   1391  CD2 LEU A  91      36.082 -23.834   4.164  1.00  5.64           C  
ATOM   1392  H   LEU A  91      34.149 -27.001   5.048  1.00  5.64           H  
ATOM   1393  HA  LEU A  91      36.846 -26.117   4.668  1.00  5.64           H  
ATOM   1394 1HB  LEU A  91      34.799 -25.476   6.787  1.00  5.64           H  
ATOM   1395 2HB  LEU A  91      36.372 -24.673   6.697  1.00  5.64           H  
ATOM   1396  HG  LEU A  91      34.197 -24.659   4.595  1.00  5.64           H  
ATOM   1397 1HD1 LEU A  91      34.044 -22.270   5.109  1.00  5.64           H  
ATOM   1398 2HD1 LEU A  91      33.693 -23.239   6.532  1.00  5.64           H  
ATOM   1399 3HD1 LEU A  91      35.262 -22.478   6.372  1.00  5.64           H  
ATOM   1400 1HD2 LEU A  91      35.683 -23.167   3.415  1.00  5.64           H  
ATOM   1401 2HD2 LEU A  91      36.921 -23.361   4.677  1.00  5.64           H  
ATOM   1402 3HD2 LEU A  91      36.408 -24.736   3.694  1.00  5.64           H  
ATOM   1403  N   PHE A  92      36.340 -28.173   7.166  1.00  5.80           N  
ATOM   1404  CA  PHE A  92      37.065 -29.034   8.085  1.00  5.80           C  
ATOM   1405  C   PHE A  92      38.131 -29.790   7.332  1.00  5.80           C  
ATOM   1406  O   PHE A  92      39.301 -29.780   7.712  1.00  5.80           O  
ATOM   1407  CB  PHE A  92      36.135 -30.041   8.753  1.00  5.80           C  
ATOM   1408  CG  PHE A  92      36.830 -31.069   9.571  1.00  5.80           C  
ATOM   1409  CD1 PHE A  92      37.301 -30.787  10.839  1.00  5.80           C  
ATOM   1410  CD2 PHE A  92      37.006 -32.345   9.061  1.00  5.80           C  
ATOM   1411  CE1 PHE A  92      37.942 -31.766  11.579  1.00  5.80           C  
ATOM   1412  CE2 PHE A  92      37.640 -33.320   9.791  1.00  5.80           C  
ATOM   1413  CZ  PHE A  92      38.110 -33.033  11.053  1.00  5.80           C  
ATOM   1414  H   PHE A  92      35.327 -28.268   7.074  1.00  5.80           H  
ATOM   1415  HA  PHE A  92      37.543 -28.417   8.846  1.00  5.80           H  
ATOM   1416 1HB  PHE A  92      35.422 -29.523   9.383  1.00  5.80           H  
ATOM   1417 2HB  PHE A  92      35.574 -30.554   7.994  1.00  5.80           H  
ATOM   1418  HD1 PHE A  92      37.165 -29.787  11.250  1.00  5.80           H  
ATOM   1419  HD2 PHE A  92      36.635 -32.569   8.065  1.00  5.80           H  
ATOM   1420  HE1 PHE A  92      38.313 -31.537  12.578  1.00  5.80           H  
ATOM   1421  HE2 PHE A  92      37.774 -34.316   9.372  1.00  5.80           H  
ATOM   1422  HZ  PHE A  92      38.617 -33.801  11.636  1.00  5.80           H  
ATOM   1423  N   LEU A  93      37.735 -30.431   6.241  1.00  6.01           N  
ATOM   1424  CA  LEU A  93      38.666 -31.214   5.462  1.00  6.01           C  
ATOM   1425  C   LEU A  93      39.752 -30.348   4.843  1.00  6.01           C  
ATOM   1426  O   LEU A  93      40.902 -30.782   4.736  1.00  6.01           O  
ATOM   1427  CB  LEU A  93      37.908 -32.012   4.411  1.00  6.01           C  
ATOM   1428  CG  LEU A  93      37.032 -33.114   5.012  1.00  6.01           C  
ATOM   1429  CD1 LEU A  93      36.218 -33.771   3.921  1.00  6.01           C  
ATOM   1430  CD2 LEU A  93      37.926 -34.110   5.750  1.00  6.01           C  
ATOM   1431  H   LEU A  93      36.755 -30.389   5.956  1.00  6.01           H  
ATOM   1432  HA  LEU A  93      39.141 -31.924   6.134  1.00  6.01           H  
ATOM   1433 1HB  LEU A  93      37.258 -31.325   3.861  1.00  6.01           H  
ATOM   1434 2HB  LEU A  93      38.617 -32.461   3.721  1.00  6.01           H  
ATOM   1435  HG  LEU A  93      36.336 -32.674   5.719  1.00  6.01           H  
ATOM   1436 1HD1 LEU A  93      35.586 -34.543   4.348  1.00  6.01           H  
ATOM   1437 2HD1 LEU A  93      35.595 -33.016   3.437  1.00  6.01           H  
ATOM   1438 3HD1 LEU A  93      36.887 -34.215   3.187  1.00  6.01           H  
ATOM   1439 1HD2 LEU A  93      37.316 -34.887   6.194  1.00  6.01           H  
ATOM   1440 2HD2 LEU A  93      38.630 -34.558   5.049  1.00  6.01           H  
ATOM   1441 3HD2 LEU A  93      38.479 -33.592   6.536  1.00  6.01           H  
ATOM   1442  N   PHE A  94      39.426 -29.109   4.456  1.00  6.29           N  
ATOM   1443  CA  PHE A  94      40.457 -28.240   3.902  1.00  6.29           C  
ATOM   1444  C   PHE A  94      41.528 -28.006   4.967  1.00  6.29           C  
ATOM   1445  O   PHE A  94      42.726 -28.053   4.675  1.00  6.29           O  
ATOM   1446  CB  PHE A  94      39.890 -26.890   3.468  1.00  6.29           C  
ATOM   1447  CG  PHE A  94      38.973 -26.947   2.287  1.00  6.29           C  
ATOM   1448  CD1 PHE A  94      38.879 -28.077   1.500  1.00  6.29           C  
ATOM   1449  CD2 PHE A  94      38.209 -25.855   1.959  1.00  6.29           C  
ATOM   1450  CE1 PHE A  94      38.022 -28.108   0.418  1.00  6.29           C  
ATOM   1451  CE2 PHE A  94      37.352 -25.874   0.890  1.00  6.29           C  
ATOM   1452  CZ  PHE A  94      37.254 -27.003   0.114  1.00  6.29           C  
ATOM   1453  H   PHE A  94      38.458 -28.791   4.519  1.00  6.29           H  
ATOM   1454  HA  PHE A  94      40.916 -28.733   3.043  1.00  6.29           H  
ATOM   1455 1HB  PHE A  94      39.346 -26.442   4.297  1.00  6.29           H  
ATOM   1456 2HB  PHE A  94      40.708 -26.215   3.223  1.00  6.29           H  
ATOM   1457  HD1 PHE A  94      39.483 -28.948   1.745  1.00  6.29           H  
ATOM   1458  HD2 PHE A  94      38.297 -24.962   2.568  1.00  6.29           H  
ATOM   1459  HE1 PHE A  94      37.952 -29.006  -0.195  1.00  6.29           H  
ATOM   1460  HE2 PHE A  94      36.756 -24.994   0.658  1.00  6.29           H  
ATOM   1461  HZ  PHE A  94      36.578 -27.024  -0.737  1.00  6.29           H  
ATOM   1462  N   LEU A  95      41.094 -27.806   6.220  1.00  6.63           N  
ATOM   1463  CA  LEU A  95      42.025 -27.591   7.320  1.00  6.63           C  
ATOM   1464  C   LEU A  95      42.848 -28.839   7.563  1.00  6.63           C  
ATOM   1465  O   LEU A  95      44.065 -28.765   7.733  1.00  6.63           O  
ATOM   1466  CB  LEU A  95      41.300 -27.223   8.605  1.00  6.63           C  
ATOM   1467  CG  LEU A  95      42.203 -26.951   9.795  1.00  6.63           C  
ATOM   1468  CD1 LEU A  95      43.137 -25.798   9.452  1.00  6.63           C  
ATOM   1469  CD2 LEU A  95      41.349 -26.613  10.992  1.00  6.63           C  
ATOM   1470  H   LEU A  95      40.088 -27.775   6.404  1.00  6.63           H  
ATOM   1471  HA  LEU A  95      42.694 -26.777   7.052  1.00  6.63           H  
ATOM   1472 1HB  LEU A  95      40.707 -26.361   8.427  1.00  6.63           H  
ATOM   1473 2HB  LEU A  95      40.636 -28.036   8.878  1.00  6.63           H  
ATOM   1474  HG  LEU A  95      42.808 -27.833  10.010  1.00  6.63           H  
ATOM   1475 1HD1 LEU A  95      43.791 -25.595  10.300  1.00  6.63           H  
ATOM   1476 2HD1 LEU A  95      43.741 -26.063   8.584  1.00  6.63           H  
ATOM   1477 3HD1 LEU A  95      42.552 -24.912   9.229  1.00  6.63           H  
ATOM   1478 1HD2 LEU A  95      41.986 -26.411  11.852  1.00  6.63           H  
ATOM   1479 2HD2 LEU A  95      40.755 -25.735  10.768  1.00  6.63           H  
ATOM   1480 3HD2 LEU A  95      40.689 -27.451  11.215  1.00  6.63           H  
ATOM   1481  N   VAL A  96      42.194 -29.999   7.567  1.00  6.98           N  
ATOM   1482  CA  VAL A  96      42.913 -31.235   7.816  1.00  6.98           C  
ATOM   1483  C   VAL A  96      43.992 -31.421   6.772  1.00  6.98           C  
ATOM   1484  O   VAL A  96      45.135 -31.728   7.113  1.00  6.98           O  
ATOM   1485  CB  VAL A  96      41.966 -32.448   7.774  1.00  6.98           C  
ATOM   1486  CG1 VAL A  96      42.767 -33.724   7.804  1.00  6.98           C  
ATOM   1487  CG2 VAL A  96      41.019 -32.407   8.951  1.00  6.98           C  
ATOM   1488  H   VAL A  96      41.182 -30.006   7.428  1.00  6.98           H  
ATOM   1489  HA  VAL A  96      43.376 -31.179   8.801  1.00  6.98           H  
ATOM   1490  HB  VAL A  96      41.402 -32.428   6.845  1.00  6.98           H  
ATOM   1491 1HG1 VAL A  96      42.095 -34.579   7.756  1.00  6.98           H  
ATOM   1492 2HG1 VAL A  96      43.430 -33.736   6.948  1.00  6.98           H  
ATOM   1493 3HG1 VAL A  96      43.353 -33.771   8.721  1.00  6.98           H  
ATOM   1494 1HG2 VAL A  96      40.358 -33.264   8.898  1.00  6.98           H  
ATOM   1495 2HG2 VAL A  96      41.585 -32.439   9.881  1.00  6.98           H  
ATOM   1496 3HG2 VAL A  96      40.435 -31.500   8.924  1.00  6.98           H  
ATOM   1497  N   GLN A  97      43.654 -31.183   5.506  1.00  7.34           N  
ATOM   1498  CA  GLN A  97      44.630 -31.322   4.444  1.00  7.34           C  
ATOM   1499  C   GLN A  97      45.765 -30.319   4.620  1.00  7.34           C  
ATOM   1500  O   GLN A  97      46.929 -30.669   4.441  1.00  7.34           O  
ATOM   1501  CB  GLN A  97      43.957 -31.113   3.087  1.00  7.34           C  
ATOM   1502  CG  GLN A  97      44.839 -31.367   1.863  1.00  7.34           C  
ATOM   1503  CD  GLN A  97      45.286 -32.824   1.709  1.00  7.34           C  
ATOM   1504  OE1 GLN A  97      44.585 -33.760   2.115  1.00  7.34           O  
ATOM   1505  NE2 GLN A  97      46.450 -33.017   1.091  1.00  7.34           N  
ATOM   1506  H   GLN A  97      42.694 -30.927   5.277  1.00  7.34           H  
ATOM   1507  HA  GLN A  97      45.046 -32.326   4.484  1.00  7.34           H  
ATOM   1508 1HB  GLN A  97      43.084 -31.761   3.019  1.00  7.34           H  
ATOM   1509 2HB  GLN A  97      43.594 -30.083   3.030  1.00  7.34           H  
ATOM   1510 1HG  GLN A  97      44.289 -31.083   0.970  1.00  7.34           H  
ATOM   1511 2HG  GLN A  97      45.739 -30.749   1.953  1.00  7.34           H  
ATOM   1512 1HE2 GLN A  97      46.796 -33.942   0.945  1.00  7.34           H  
ATOM   1513 2HE2 GLN A  97      46.993 -32.205   0.755  1.00  7.34           H  
ATOM   1514  N   CYS A  98      45.456 -29.092   5.058  1.00  7.71           N  
ATOM   1515  CA  CYS A  98      46.513 -28.105   5.239  1.00  7.71           C  
ATOM   1516  C   CYS A  98      47.493 -28.592   6.303  1.00  7.71           C  
ATOM   1517  O   CYS A  98      48.713 -28.514   6.129  1.00  7.71           O  
ATOM   1518  CB  CYS A  98      45.927 -26.767   5.704  1.00  7.71           C  
ATOM   1519  SG  CYS A  98      44.913 -25.906   4.467  1.00  7.71           S  
ATOM   1520  H   CYS A  98      44.482 -28.822   5.202  1.00  7.71           H  
ATOM   1521  HA  CYS A  98      47.041 -27.972   4.294  1.00  7.71           H  
ATOM   1522 1HB  CYS A  98      45.315 -26.927   6.584  1.00  7.71           H  
ATOM   1523 2HB  CYS A  98      46.738 -26.104   5.993  1.00  7.71           H  
ATOM   1524  HG  CYS A  98      43.950 -26.863   4.411  1.00  7.71           H  
ATOM   1525  N   VAL A  99      46.956 -29.151   7.385  1.00  8.09           N  
ATOM   1526  CA  VAL A  99      47.787 -29.654   8.466  1.00  8.09           C  
ATOM   1527  C   VAL A  99      48.625 -30.838   8.002  1.00  8.09           C  
ATOM   1528  O   VAL A  99      49.822 -30.913   8.290  1.00  8.09           O  
ATOM   1529  CB  VAL A  99      46.926 -30.041   9.672  1.00  8.09           C  
ATOM   1530  CG1 VAL A  99      47.788 -30.740  10.703  1.00  8.09           C  
ATOM   1531  CG2 VAL A  99      46.283 -28.769  10.264  1.00  8.09           C  
ATOM   1532  H   VAL A  99      45.938 -29.195   7.468  1.00  8.09           H  
ATOM   1533  HA  VAL A  99      48.462 -28.857   8.775  1.00  8.09           H  
ATOM   1534  HB  VAL A  99      46.146 -30.734   9.352  1.00  8.09           H  
ATOM   1535 1HG1 VAL A  99      47.176 -31.025  11.557  1.00  8.09           H  
ATOM   1536 2HG1 VAL A  99      48.225 -31.633  10.256  1.00  8.09           H  
ATOM   1537 3HG1 VAL A  99      48.584 -30.070  11.031  1.00  8.09           H  
ATOM   1538 1HG2 VAL A  99      45.661 -29.037  11.117  1.00  8.09           H  
ATOM   1539 2HG2 VAL A  99      47.065 -28.082  10.583  1.00  8.09           H  
ATOM   1540 3HG2 VAL A  99      45.668 -28.286   9.511  1.00  8.09           H  
ATOM   1541  N   MET A 100      48.005 -31.762   7.267  1.00  8.48           N  
ATOM   1542  CA  MET A 100      48.726 -32.920   6.764  1.00  8.48           C  
ATOM   1543  C   MET A 100      49.886 -32.498   5.880  1.00  8.48           C  
ATOM   1544  O   MET A 100      50.988 -33.043   6.008  1.00  8.48           O  
ATOM   1545  CB  MET A 100      47.791 -33.813   5.961  1.00  8.48           C  
ATOM   1546  CG  MET A 100      46.740 -34.554   6.761  1.00  8.48           C  
ATOM   1547  SD  MET A 100      45.535 -35.346   5.684  1.00  8.48           S  
ATOM   1548  CE  MET A 100      46.539 -36.606   4.928  1.00  8.48           C  
ATOM   1549  H   MET A 100      47.010 -31.661   7.064  1.00  8.48           H  
ATOM   1550  HA  MET A 100      49.125 -33.475   7.610  1.00  8.48           H  
ATOM   1551 1HB  MET A 100      47.266 -33.202   5.229  1.00  8.48           H  
ATOM   1552 2HB  MET A 100      48.374 -34.546   5.409  1.00  8.48           H  
ATOM   1553 1HG  MET A 100      47.220 -35.322   7.365  1.00  8.48           H  
ATOM   1554 2HG  MET A 100      46.225 -33.873   7.428  1.00  8.48           H  
ATOM   1555 1HE  MET A 100      45.933 -37.183   4.229  1.00  8.48           H  
ATOM   1556 2HE  MET A 100      47.366 -36.137   4.392  1.00  8.48           H  
ATOM   1557 3HE  MET A 100      46.935 -37.268   5.699  1.00  8.48           H  
ATOM   1558  N   GLU A 101      49.656 -31.515   5.002  1.00  8.96           N  
ATOM   1559  CA  GLU A 101      50.711 -31.041   4.119  1.00  8.96           C  
ATOM   1560  C   GLU A 101      51.845 -30.388   4.907  1.00  8.96           C  
ATOM   1561  O   GLU A 101      53.024 -30.582   4.605  1.00  8.96           O  
ATOM   1562  CB  GLU A 101      50.147 -30.099   3.054  1.00  8.96           C  
ATOM   1563  CG  GLU A 101      49.265 -30.829   2.030  1.00  8.96           C  
ATOM   1564  CD  GLU A 101      48.644 -29.954   0.971  1.00  8.96           C  
ATOM   1565  OE1 GLU A 101      48.896 -28.768   0.942  1.00  8.96           O  
ATOM   1566  OE2 GLU A 101      47.872 -30.491   0.199  1.00  8.96           O  
ATOM   1567  H   GLU A 101      48.723 -31.104   4.933  1.00  8.96           H  
ATOM   1568  HA  GLU A 101      51.103 -31.900   3.595  1.00  8.96           H  
ATOM   1569 1HB  GLU A 101      49.538 -29.329   3.537  1.00  8.96           H  
ATOM   1570 2HB  GLU A 101      50.960 -29.603   2.527  1.00  8.96           H  
ATOM   1571 1HG  GLU A 101      49.879 -31.583   1.536  1.00  8.96           H  
ATOM   1572 2HG  GLU A 101      48.478 -31.351   2.566  1.00  8.96           H  
ATOM   1573  N   LEU A 102      51.515 -29.638   5.954  1.00  9.41           N  
ATOM   1574  CA  LEU A 102      52.574 -29.042   6.751  1.00  9.41           C  
ATOM   1575  C   LEU A 102      53.392 -30.129   7.440  1.00  9.41           C  
ATOM   1576  O   LEU A 102      54.625 -30.070   7.483  1.00  9.41           O  
ATOM   1577  CB  LEU A 102      51.973 -28.093   7.786  1.00  9.41           C  
ATOM   1578  CG  LEU A 102      51.349 -26.819   7.209  1.00  9.41           C  
ATOM   1579  CD1 LEU A 102      50.590 -26.081   8.303  1.00  9.41           C  
ATOM   1580  CD2 LEU A 102      52.449 -25.952   6.623  1.00  9.41           C  
ATOM   1581  H   LEU A 102      50.532 -29.459   6.177  1.00  9.41           H  
ATOM   1582  HA  LEU A 102      53.231 -28.479   6.090  1.00  9.41           H  
ATOM   1583 1HB  LEU A 102      51.192 -28.629   8.329  1.00  9.41           H  
ATOM   1584 2HB  LEU A 102      52.749 -27.805   8.490  1.00  9.41           H  
ATOM   1585  HG  LEU A 102      50.649 -27.079   6.426  1.00  9.41           H  
ATOM   1586 1HD1 LEU A 102      50.139 -25.180   7.888  1.00  9.41           H  
ATOM   1587 2HD1 LEU A 102      49.807 -26.731   8.696  1.00  9.41           H  
ATOM   1588 3HD1 LEU A 102      51.274 -25.810   9.103  1.00  9.41           H  
ATOM   1589 1HD2 LEU A 102      52.012 -25.047   6.202  1.00  9.41           H  
ATOM   1590 2HD2 LEU A 102      53.158 -25.684   7.405  1.00  9.41           H  
ATOM   1591 3HD2 LEU A 102      52.966 -26.506   5.838  1.00  9.41           H  
ATOM   1592  N   ASN A 103      52.711 -31.161   7.930  1.00  9.55           N  
ATOM   1593  CA  ASN A 103      53.410 -32.225   8.617  1.00  9.55           C  
ATOM   1594  C   ASN A 103      54.281 -33.046   7.675  1.00  9.55           C  
ATOM   1595  O   ASN A 103      55.437 -33.338   8.003  1.00  9.55           O  
ATOM   1596  CB  ASN A 103      52.422 -33.111   9.345  1.00  9.55           C  
ATOM   1597  CG  ASN A 103      51.849 -32.451  10.580  1.00  9.55           C  
ATOM   1598  OD1 ASN A 103      52.415 -31.489  11.120  1.00  9.55           O  
ATOM   1599  ND2 ASN A 103      50.743 -32.965  11.049  1.00  9.55           N  
ATOM   1600  H   ASN A 103      51.692 -31.179   7.865  1.00  9.55           H  
ATOM   1601  HA  ASN A 103      54.073 -31.774   9.355  1.00  9.55           H  
ATOM   1602 1HB  ASN A 103      51.601 -33.357   8.669  1.00  9.55           H  
ATOM   1603 2HB  ASN A 103      52.905 -34.044   9.628  1.00  9.55           H  
ATOM   1604 1HD2 ASN A 103      50.329 -32.583  11.875  1.00  9.55           H  
ATOM   1605 2HD2 ASN A 103      50.320 -33.743  10.588  1.00  9.55           H  
ATOM   1606  N   CYS A 104      53.767 -33.395   6.488  1.00  9.31           N  
ATOM   1607  CA  CYS A 104      54.597 -34.208   5.600  1.00  9.31           C  
ATOM   1608  C   CYS A 104      55.783 -33.400   5.098  1.00  9.31           C  
ATOM   1609  O   CYS A 104      56.861 -33.945   4.857  1.00  9.31           O  
ATOM   1610  CB  CYS A 104      53.781 -34.716   4.405  1.00  9.31           C  
ATOM   1611  SG  CYS A 104      53.359 -33.428   3.178  1.00  9.31           S  
ATOM   1612  H   CYS A 104      52.824 -33.143   6.221  1.00  9.31           H  
ATOM   1613  HA  CYS A 104      54.966 -35.067   6.163  1.00  9.31           H  
ATOM   1614 1HB  CYS A 104      54.331 -35.511   3.902  1.00  9.31           H  
ATOM   1615 2HB  CYS A 104      52.846 -35.146   4.766  1.00  9.31           H  
ATOM   1616  N   ALA A 105      55.620 -32.075   5.007  1.00  8.77           N  
ATOM   1617  CA  ALA A 105      56.693 -31.192   4.585  1.00  8.77           C  
ATOM   1618  C   ALA A 105      57.841 -31.189   5.594  1.00  8.77           C  
ATOM   1619  O   ALA A 105      59.013 -31.131   5.216  1.00  8.77           O  
ATOM   1620  CB  ALA A 105      56.163 -29.783   4.401  1.00  8.77           C  
ATOM   1621  H   ALA A 105      54.700 -31.665   5.178  1.00  8.77           H  
ATOM   1622  HA  ALA A 105      57.073 -31.555   3.631  1.00  8.77           H  
ATOM   1623 1HB  ALA A 105      56.965 -29.135   4.057  1.00  8.77           H  
ATOM   1624 2HB  ALA A 105      55.359 -29.797   3.662  1.00  8.77           H  
ATOM   1625 3HB  ALA A 105      55.777 -29.413   5.346  1.00  8.77           H  
ATOM   1626  N   LYS A 106      57.490 -31.246   6.883  1.00  8.13           N  
ATOM   1627  CA  LYS A 106      58.463 -31.208   7.974  1.00  8.13           C  
ATOM   1628  C   LYS A 106      59.040 -32.569   8.387  1.00  8.13           C  
ATOM   1629  O   LYS A 106      60.089 -32.624   9.037  1.00  8.13           O  
ATOM   1630  CB  LYS A 106      57.811 -30.565   9.195  1.00  8.13           C  
ATOM   1631  CG  LYS A 106      57.470 -29.090   9.027  1.00  8.13           C  
ATOM   1632  CD  LYS A 106      56.790 -28.543  10.272  1.00  8.13           C  
ATOM   1633  CE  LYS A 106      56.429 -27.074  10.116  1.00  8.13           C  
ATOM   1634  NZ  LYS A 106      55.756 -26.540  11.336  1.00  8.13           N  
ATOM   1635  H   LYS A 106      56.495 -31.261   7.117  1.00  8.13           H  
ATOM   1636  HA  LYS A 106      59.296 -30.584   7.653  1.00  8.13           H  
ATOM   1637 1HB  LYS A 106      56.878 -31.094   9.416  1.00  8.13           H  
ATOM   1638 2HB  LYS A 106      58.464 -30.672  10.058  1.00  8.13           H  
ATOM   1639 1HG  LYS A 106      58.382 -28.526   8.839  1.00  8.13           H  
ATOM   1640 2HG  LYS A 106      56.806 -28.968   8.172  1.00  8.13           H  
ATOM   1641 1HD  LYS A 106      55.875 -29.113  10.455  1.00  8.13           H  
ATOM   1642 2HD  LYS A 106      57.450 -28.660  11.131  1.00  8.13           H  
ATOM   1643 1HE  LYS A 106      57.335 -26.500   9.929  1.00  8.13           H  
ATOM   1644 2HE  LYS A 106      55.755 -26.962   9.263  1.00  8.13           H  
ATOM   1645 1HZ  LYS A 106      55.528 -25.566  11.200  1.00  8.13           H  
ATOM   1646 2HZ  LYS A 106      54.909 -27.066  11.507  1.00  8.13           H  
ATOM   1647 3HZ  LYS A 106      56.375 -26.632  12.130  1.00  8.13           H  
ATOM   1648  N   SER A 107      58.360 -33.652   8.028  1.00  7.62           N  
ATOM   1649  CA  SER A 107      58.745 -35.000   8.440  1.00  7.62           C  
ATOM   1650  C   SER A 107      59.538 -35.775   7.370  1.00  7.62           C  
ATOM   1651  O   SER A 107      60.073 -35.206   6.417  1.00  7.62           O  
ATOM   1652  CB  SER A 107      57.490 -35.775   8.831  1.00  7.62           C  
ATOM   1653  OG  SER A 107      57.808 -36.992   9.467  1.00  7.62           O  
ATOM   1654  H   SER A 107      57.491 -33.536   7.507  1.00  7.62           H  
ATOM   1655  HA  SER A 107      59.377 -34.912   9.322  1.00  7.62           H  
ATOM   1656 1HB  SER A 107      56.876 -35.162   9.490  1.00  7.62           H  
ATOM   1657 2HB  SER A 107      56.902 -35.973   7.932  1.00  7.62           H  
ATOM   1658  HG  SER A 107      56.962 -37.398   9.685  1.00  7.62           H  
ATOM   1659  N   ARG A 108      59.661 -37.085   7.592  1.00  7.40           N  
ATOM   1660  CA  ARG A 108      60.379 -38.008   6.717  1.00  7.40           C  
ATOM   1661  C   ARG A 108      59.567 -38.204   5.459  1.00  7.40           C  
ATOM   1662  O   ARG A 108      58.401 -37.819   5.430  1.00  7.40           O  
ATOM   1663  CB  ARG A 108      60.584 -39.363   7.374  1.00  7.40           C  
ATOM   1664  CG  ARG A 108      61.514 -39.388   8.563  1.00  7.40           C  
ATOM   1665  CD  ARG A 108      61.670 -40.775   9.094  1.00  7.40           C  
ATOM   1666  NE  ARG A 108      62.570 -40.828  10.240  1.00  7.40           N  
ATOM   1667  CZ  ARG A 108      62.880 -41.951  10.922  1.00  7.40           C  
ATOM   1668  NH1 ARG A 108      62.358 -43.104  10.564  1.00  7.40           N  
ATOM   1669  NH2 ARG A 108      63.712 -41.894  11.948  1.00  7.40           N  
ATOM   1670  H   ARG A 108      59.188 -37.440   8.407  1.00  7.40           H  
ATOM   1671  HA  ARG A 108      61.347 -37.578   6.457  1.00  7.40           H  
ATOM   1672 1HB  ARG A 108      59.621 -39.741   7.712  1.00  7.40           H  
ATOM   1673 2HB  ARG A 108      60.966 -40.073   6.640  1.00  7.40           H  
ATOM   1674 1HG  ARG A 108      62.494 -39.017   8.265  1.00  7.40           H  
ATOM   1675 2HG  ARG A 108      61.107 -38.757   9.353  1.00  7.40           H  
ATOM   1676 1HD  ARG A 108      60.696 -41.154   9.406  1.00  7.40           H  
ATOM   1677 2HD  ARG A 108      62.073 -41.420   8.312  1.00  7.40           H  
ATOM   1678  HE  ARG A 108      62.993 -39.961  10.546  1.00  7.40           H  
ATOM   1679 1HH1 ARG A 108      61.723 -43.150   9.779  1.00  7.40           H  
ATOM   1680 2HH1 ARG A 108      62.591 -43.943  11.074  1.00  7.40           H  
ATOM   1681 1HH2 ARG A 108      64.115 -41.010  12.224  1.00  7.40           H  
ATOM   1682 2HH2 ARG A 108      63.943 -42.735  12.456  1.00  7.40           H  
ATOM   1683  N   TYR A 109      60.164 -38.809   4.423  1.00  7.54           N  
ATOM   1684  CA  TYR A 109      59.430 -39.036   3.178  1.00  7.54           C  
ATOM   1685  C   TYR A 109      59.035 -37.677   2.623  1.00  7.54           C  
ATOM   1686  O   TYR A 109      57.853 -37.346   2.527  1.00  7.54           O  
ATOM   1687  CB  TYR A 109      58.203 -39.932   3.407  1.00  7.54           C  
ATOM   1688  CG  TYR A 109      58.542 -41.221   4.132  1.00  7.54           C  
ATOM   1689  CD1 TYR A 109      58.208 -41.361   5.474  1.00  7.54           C  
ATOM   1690  CD2 TYR A 109      59.198 -42.246   3.473  1.00  7.54           C  
ATOM   1691  CE1 TYR A 109      58.526 -42.515   6.152  1.00  7.54           C  
ATOM   1692  CE2 TYR A 109      59.519 -43.406   4.154  1.00  7.54           C  
ATOM   1693  CZ  TYR A 109      59.184 -43.541   5.489  1.00  7.54           C  
ATOM   1694  OH  TYR A 109      59.504 -44.695   6.167  1.00  7.54           O  
ATOM   1695  H   TYR A 109      61.126 -39.102   4.498  1.00  7.54           H  
ATOM   1696  HA  TYR A 109      60.088 -39.517   2.454  1.00  7.54           H  
ATOM   1697 1HB  TYR A 109      57.426 -39.413   3.960  1.00  7.54           H  
ATOM   1698 2HB  TYR A 109      57.776 -40.196   2.441  1.00  7.54           H  
ATOM   1699  HD1 TYR A 109      57.691 -40.550   5.993  1.00  7.54           H  
ATOM   1700  HD2 TYR A 109      59.465 -42.137   2.423  1.00  7.54           H  
ATOM   1701  HE1 TYR A 109      58.264 -42.619   7.204  1.00  7.54           H  
ATOM   1702  HE2 TYR A 109      60.036 -44.216   3.638  1.00  7.54           H  
ATOM   1703  HH  TYR A 109      59.926 -45.312   5.564  1.00  7.54           H  
ATOM   1704  N   ALA A 110      60.064 -36.888   2.281  1.00  8.01           N  
ATOM   1705  CA  ALA A 110      59.894 -35.503   1.862  1.00  8.01           C  
ATOM   1706  C   ALA A 110      58.729 -35.362   0.913  1.00  8.01           C  
ATOM   1707  O   ALA A 110      58.566 -36.122  -0.046  1.00  8.01           O  
ATOM   1708  CB  ALA A 110      61.165 -34.992   1.205  1.00  8.01           C  
ATOM   1709  H   ALA A 110      60.997 -37.257   2.362  1.00  8.01           H  
ATOM   1710  HA  ALA A 110      59.680 -34.904   2.750  1.00  8.01           H  
ATOM   1711 1HB  ALA A 110      61.027 -33.948   0.918  1.00  8.01           H  
ATOM   1712 2HB  ALA A 110      61.994 -35.071   1.908  1.00  8.01           H  
ATOM   1713 3HB  ALA A 110      61.380 -35.585   0.319  1.00  8.01           H  
ATOM   1714  N   CYS A 111      57.948 -34.346   1.219  1.00  8.78           N  
ATOM   1715  CA  CYS A 111      56.695 -34.013   0.589  1.00  8.78           C  
ATOM   1716  C   CYS A 111      56.591 -32.532   0.257  1.00  8.78           C  
ATOM   1717  O   CYS A 111      57.609 -31.871   0.043  1.00  8.78           O  
ATOM   1718  OXT CYS A 111      55.496 -32.074  -0.062  1.00  8.78           O  
ATOM   1719  CB  CYS A 111      55.662 -34.407   1.622  1.00  8.78           C  
ATOM   1720  SG  CYS A 111      53.946 -34.149   1.331  1.00  8.78           S  
ATOM   1721  H   CYS A 111      58.222 -33.795   2.022  1.00  8.78           H  
ATOM   1722  HA  CYS A 111      56.585 -34.604  -0.318  1.00  8.78           H  
ATOM   1723 1HB  CYS A 111      55.801 -35.468   1.859  1.00  8.78           H  
ATOM   1724 2HB  CYS A 111      55.916 -33.870   2.496  1.00  8.78           H  
TER    1725
ENDMDL

