REMARK ID 701330 MODEL 1 multiepitopica
PFRMAT TS
TARGET multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.388   0.010   0.601  1.00  7.420          N  
ATOM      2  CA  SER A   1       1.818   0.063   0.888  1.00  6.880          C  
ATOM      3  C   SER A   1       2.365   1.458   1.048  1.00  6.160          C  
ATOM      4  O   SER A   1       2.409   2.243   0.096  1.00  5.820          O  
ATOM      5  CB  SER A   1       2.621  -0.605  -0.190  1.00  9.850          C  
ATOM      6  OG  SER A   1       3.999  -0.348   0.009  1.00  9.850          O  
ATOM      7 1H   SER A   1      -0.053  -0.663   1.211  1.00  8.900          H  
ATOM      8 2H   SER A   1      -0.020   0.921   0.757  1.00  8.900          H  
ATOM      9 3H   SER A   1       0.245  -0.264  -0.361  1.00  8.900          H  
ATOM     10  HA  SER A   1       1.989  -0.472   1.823  1.00  8.260          H  
ATOM     11 1HB  SER A   1       2.444  -1.678  -0.172  1.00 11.820          H  
ATOM     12 2HB  SER A   1       2.313  -0.238  -1.165  1.00 11.820          H  
ATOM     13  HG  SER A   1       4.449  -0.876  -0.708  1.00 11.820          H  
ATOM     14  N   PHE A   2       2.864   1.745   2.240  1.00  6.130          N  
ATOM     15  CA  PHE A   2       3.409   3.063   2.540  1.00  5.690          C  
ATOM     16  C   PHE A   2       4.891   3.166   2.231  1.00  5.060          C  
ATOM     17  O   PHE A   2       5.549   4.130   2.623  1.00  4.610          O  
ATOM     18  CB  PHE A   2       3.131   3.446   3.983  1.00  8.140          C  
ATOM     19  CG  PHE A   2       1.728   3.786   4.230  1.00  8.140          C  
ATOM     20  CD1 PHE A   2       0.860   2.917   4.867  1.00  8.140          C  
ATOM     21  CD2 PHE A   2       1.265   5.011   3.829  1.00  8.140          C  
ATOM     22  CE1 PHE A   2      -0.441   3.290   5.080  1.00  8.140          C  
ATOM     23  CE2 PHE A   2      -0.021   5.381   4.043  1.00  8.140          C  
ATOM     24  CZ  PHE A   2      -0.872   4.526   4.661  1.00  8.140          C  
ATOM     25  H   PHE A   2       2.832   1.051   2.976  1.00  7.360          H  
ATOM     26  HA  PHE A   2       2.892   3.788   1.913  1.00  6.830          H  
ATOM     27 1HB  PHE A   2       3.374   2.620   4.618  1.00  9.770          H  
ATOM     28 2HB  PHE A   2       3.752   4.293   4.274  1.00  9.770          H  
ATOM     29  HD1 PHE A   2       1.206   1.943   5.200  1.00  9.770          H  
ATOM     30  HD2 PHE A   2       1.946   5.697   3.334  1.00  9.770          H  
ATOM     31  HE1 PHE A   2      -1.132   2.609   5.583  1.00  9.770          H  
ATOM     32  HE2 PHE A   2      -0.370   6.363   3.723  1.00  9.770          H  
ATOM     33  HZ  PHE A   2      -1.884   4.832   4.821  1.00  9.770          H  
ATOM     34  N   LEU A   3       5.417   2.154   1.544  1.00  5.260          N  
ATOM     35  CA  LEU A   3       6.787   2.175   1.079  1.00  5.090          C  
ATOM     36  C   LEU A   3       6.736   2.533  -0.408  1.00  4.620          C  
ATOM     37  O   LEU A   3       7.547   3.308  -0.906  1.00  4.360          O  
ATOM     38  CB  LEU A   3       7.479   0.820   1.317  1.00  7.190          C  
ATOM     39  CG  LEU A   3       8.978   0.706   0.877  1.00  7.190          C  
ATOM     40  CD1 LEU A   3       9.837   1.712   1.636  1.00  7.190          C  
ATOM     41  CD2 LEU A   3       9.470  -0.712   1.149  1.00  7.190          C  
ATOM     42  H   LEU A   3       4.835   1.353   1.306  1.00  6.310          H  
ATOM     43  HA  LEU A   3       7.322   2.955   1.607  1.00  6.110          H  
ATOM     44 1HB  LEU A   3       7.426   0.594   2.381  1.00  8.630          H  
ATOM     45 2HB  LEU A   3       6.919   0.053   0.775  1.00  8.630          H  
ATOM     46  HG  LEU A   3       9.063   0.924  -0.191  1.00  8.630          H  
ATOM     47 1HD1 LEU A   3      10.863   1.627   1.317  1.00  8.630          H  
ATOM     48 2HD1 LEU A   3       9.502   2.722   1.429  1.00  8.630          H  
ATOM     49 3HD1 LEU A   3       9.776   1.526   2.696  1.00  8.630          H  
ATOM     50 1HD2 LEU A   3      10.515  -0.810   0.835  1.00  8.630          H  
ATOM     51 2HD2 LEU A   3       9.393  -0.934   2.213  1.00  8.630          H  
ATOM     52 3HD2 LEU A   3       8.859  -1.420   0.587  1.00  8.630          H  
ATOM     53  N   ASP A   4       5.721   2.006  -1.101  1.00  4.790          N  
ATOM     54  CA  ASP A   4       5.544   2.210  -2.536  1.00  4.740          C  
ATOM     55  C   ASP A   4       4.796   3.512  -2.850  1.00  4.280          C  
ATOM     56  O   ASP A   4       5.029   4.132  -3.897  1.00  4.200          O  
ATOM     57  CB  ASP A   4       4.790   1.024  -3.126  1.00  6.660          C  
ATOM     58  CG  ASP A   4       5.587  -0.286  -3.050  1.00  6.660          C  
ATOM     59  OD1 ASP A   4       6.570  -0.409  -3.741  1.00  6.660          O  
ATOM     60  OD2 ASP A   4       5.228  -1.137  -2.253  1.00  6.660          O  
ATOM     61  H   ASP A   4       5.090   1.367  -0.626  1.00  5.750          H  
ATOM     62  HA  ASP A   4       6.529   2.262  -2.999  1.00  5.690          H  
ATOM     63 1HB  ASP A   4       3.848   0.905  -2.600  1.00  7.990          H  
ATOM     64 2HB  ASP A   4       4.553   1.230  -4.170  1.00  7.990          H  
ATOM     65  N   GLN A   5       3.940   3.958  -1.912  1.00  4.260          N  
ATOM     66  CA  GLN A   5       3.074   5.133  -2.042  1.00  4.210          C  
ATOM     67  C   GLN A   5       3.834   6.391  -2.468  1.00  3.670          C  
ATOM     68  O   GLN A   5       3.293   7.214  -3.204  1.00  3.650          O  
ATOM     69  CB  GLN A   5       2.346   5.377  -0.720  1.00  5.910          C  
ATOM     70  CG  GLN A   5       1.311   6.424  -0.761  1.00  5.910          C  
ATOM     71  CD  GLN A   5       0.597   6.557   0.546  1.00  5.910          C  
ATOM     72  OE1 GLN A   5       1.075   7.237   1.485  1.00  5.910          O  
ATOM     73  NE2 GLN A   5      -0.557   5.909   0.645  1.00  5.910          N  
ATOM     74  H   GLN A   5       3.801   3.398  -1.069  1.00  5.110          H  
ATOM     75  HA  GLN A   5       2.329   4.918  -2.807  1.00  5.050          H  
ATOM     76 1HB  GLN A   5       1.849   4.477  -0.412  1.00  7.100          H  
ATOM     77 2HB  GLN A   5       3.070   5.637   0.054  1.00  7.100          H  
ATOM     78 1HG  GLN A   5       1.803   7.330  -0.972  1.00  7.100          H  
ATOM     79 2HG  GLN A   5       0.585   6.193  -1.532  1.00  7.100          H  
ATOM     80 1HE2 GLN A   5      -1.083   5.934   1.494  1.00  7.100          H  
ATOM     81 2HE2 GLN A   5      -0.901   5.373  -0.127  1.00  7.100          H  
ATOM     82  N   VAL A   6       5.091   6.533  -2.053  1.00  3.540          N  
ATOM     83  CA  VAL A   6       5.948   7.670  -2.398  1.00  3.420          C  
ATOM     84  C   VAL A   6       6.007   7.951  -3.907  1.00  3.210          C  
ATOM     85  O   VAL A   6       6.227   9.089  -4.333  1.00  3.230          O  
ATOM     86  CB  VAL A   6       7.373   7.367  -1.867  1.00  4.840          C  
ATOM     87  CG1 VAL A   6       8.011   6.183  -2.615  1.00  4.840          C  
ATOM     88  CG2 VAL A   6       8.301   8.577  -2.029  1.00  4.840          C  
ATOM     89  H   VAL A   6       5.470   5.839  -1.415  1.00  4.250          H  
ATOM     90  HA  VAL A   6       5.557   8.553  -1.888  1.00  4.100          H  
ATOM     91  HB  VAL A   6       7.276   7.092  -0.834  1.00  5.800          H  
ATOM     92 1HG1 VAL A   6       8.990   5.976  -2.183  1.00  5.800          H  
ATOM     93 2HG1 VAL A   6       7.383   5.300  -2.510  1.00  5.800          H  
ATOM     94 3HG1 VAL A   6       8.140   6.408  -3.665  1.00  5.800          H  
ATOM     95 1HG2 VAL A   6       9.283   8.340  -1.621  1.00  5.800          H  
ATOM     96 2HG2 VAL A   6       8.406   8.823  -3.077  1.00  5.800          H  
ATOM     97 3HG2 VAL A   6       7.907   9.411  -1.517  1.00  5.800          H  
ATOM     98  N   SER A   7       5.805   6.914  -4.712  1.00  3.390          N  
ATOM     99  CA  SER A   7       5.863   6.990  -6.162  1.00  3.750          C  
ATOM    100  C   SER A   7       4.693   7.764  -6.763  1.00  3.800          C  
ATOM    101  O   SER A   7       4.707   8.099  -7.950  1.00  4.250          O  
ATOM    102  CB  SER A   7       5.918   5.594  -6.749  1.00  5.110          C  
ATOM    103  OG  SER A   7       4.727   4.891  -6.507  1.00  5.110          O  
ATOM    104  H   SER A   7       5.591   6.005  -4.294  1.00  4.070          H  
ATOM    105  HA  SER A   7       6.782   7.511  -6.431  1.00  4.500          H  
ATOM    106 1HB  SER A   7       6.086   5.665  -7.822  1.00  6.130          H  
ATOM    107 2HB  SER A   7       6.756   5.048  -6.320  1.00  6.130          H  
ATOM    108  HG  SER A   7       4.812   4.522  -5.602  1.00  6.130          H  
ATOM    109  N   ARG A   8       3.682   8.068  -5.951  1.00  3.700          N  
ATOM    110  CA  ARG A   8       2.503   8.763  -6.424  1.00  4.120          C  
ATOM    111  C   ARG A   8       2.637  10.286  -6.445  1.00  3.960          C  
ATOM    112  O   ARG A   8       1.693  10.965  -6.848  1.00  4.420          O  
ATOM    113  CB  ARG A   8       1.316   8.396  -5.557  1.00  5.600          C  
ATOM    114  CG  ARG A   8       0.930   6.936  -5.634  1.00  5.600          C  
ATOM    115  CD  ARG A   8      -0.202   6.618  -4.759  1.00  5.600          C  
ATOM    116  NE  ARG A   8      -0.495   5.192  -4.777  1.00  5.600          N  
ATOM    117  CZ  ARG A   8      -1.522   4.596  -4.136  1.00  5.600          C  
ATOM    118  NH1 ARG A   8      -2.374   5.309  -3.426  1.00  5.600          N  
ATOM    119  NH2 ARG A   8      -1.673   3.283  -4.228  1.00  5.600          N  
ATOM    120  H   ARG A   8       3.722   7.777  -4.971  1.00  4.440          H  
ATOM    121  HA  ARG A   8       2.303   8.425  -7.442  1.00  4.940          H  
ATOM    122 1HB  ARG A   8       1.542   8.628  -4.517  1.00  6.720          H  
ATOM    123 2HB  ARG A   8       0.450   8.988  -5.846  1.00  6.720          H  
ATOM    124 1HG  ARG A   8       0.654   6.687  -6.658  1.00  6.720          H  
ATOM    125 2HG  ARG A   8       1.779   6.320  -5.328  1.00  6.720          H  
ATOM    126 1HD  ARG A   8       0.048   6.912  -3.742  1.00  6.720          H  
ATOM    127 2HD  ARG A   8      -1.082   7.162  -5.098  1.00  6.720          H  
ATOM    128  HE  ARG A   8       0.133   4.600  -5.310  1.00  6.720          H  
ATOM    129 1HH1 ARG A   8      -2.269   6.310  -3.360  1.00  6.720          H  
ATOM    130 2HH1 ARG A   8      -3.143   4.855  -2.954  1.00  6.720          H  
ATOM    131 1HH2 ARG A   8      -1.022   2.735  -4.776  1.00  6.720          H  
ATOM    132 2HH2 ARG A   8      -2.441   2.825  -3.758  1.00  6.720          H  
ATOM    133  N   ILE A   9       3.776  10.841  -6.009  1.00  3.580          N  
ATOM    134  CA  ILE A   9       3.909  12.295  -6.040  1.00  3.760          C  
ATOM    135  C   ILE A   9       4.950  12.749  -7.087  1.00  3.800          C  
ATOM    136  O   ILE A   9       6.096  12.307  -7.041  1.00  3.750          O  
ATOM    137  CB  ILE A   9       4.314  12.853  -4.671  1.00  5.190          C  
ATOM    138  CG1 ILE A   9       3.328  12.402  -3.552  1.00  5.190          C  
ATOM    139  CG2 ILE A   9       4.396  14.378  -4.738  1.00  5.190          C  
ATOM    140  CD1 ILE A   9       1.867  12.841  -3.712  1.00  5.190          C  
ATOM    141  H   ILE A   9       4.540  10.245  -5.662  1.00  4.300          H  
ATOM    142  HA  ILE A   9       2.946  12.713  -6.258  1.00  4.510          H  
ATOM    143  HB  ILE A   9       5.272  12.459  -4.408  1.00  6.230          H  
ATOM    144 1HG1 ILE A   9       3.362  11.318  -3.504  1.00  6.230          H  
ATOM    145 2HG1 ILE A   9       3.698  12.798  -2.607  1.00  6.230          H  
ATOM    146 1HG2 ILE A   9       4.681  14.759  -3.781  1.00  6.230          H  
ATOM    147 2HG2 ILE A   9       5.133  14.684  -5.475  1.00  6.230          H  
ATOM    148 3HG2 ILE A   9       3.440  14.805  -5.007  1.00  6.230          H  
ATOM    149 1HD1 ILE A   9       1.280  12.482  -2.880  1.00  6.230          H  
ATOM    150 2HD1 ILE A   9       1.798  13.924  -3.732  1.00  6.230          H  
ATOM    151 3HD1 ILE A   9       1.445  12.437  -4.628  1.00  6.230          H  
ATOM    152  N   PRO A  10       4.572  13.600  -8.070  1.00  4.160          N  
ATOM    153  CA  PRO A  10       5.446  14.181  -9.080  1.00  4.470          C  
ATOM    154  C   PRO A  10       6.550  15.031  -8.458  1.00  4.630          C  
ATOM    155  O   PRO A  10       6.300  15.743  -7.482  1.00  4.780          O  
ATOM    156  CB  PRO A  10       4.487  15.058  -9.901  1.00  6.710          C  
ATOM    157  CG  PRO A  10       3.128  14.453  -9.691  1.00  6.710          C  
ATOM    158  CD  PRO A  10       3.139  13.927  -8.274  1.00  6.710          C  
ATOM    159  HA  PRO A  10       5.876  13.375  -9.694  1.00  5.360          H  
ATOM    160 1HB  PRO A  10       4.539  16.099  -9.552  1.00  8.050          H  
ATOM    161 2HB  PRO A  10       4.792  15.058 -10.959  1.00  8.050          H  
ATOM    162 1HG  PRO A  10       2.346  15.213  -9.852  1.00  8.050          H  
ATOM    163 2HG  PRO A  10       2.947  13.657 -10.429  1.00  8.050          H  
ATOM    164 1HD  PRO A  10       2.796  14.689  -7.556  1.00  8.050          H  
ATOM    165 2HD  PRO A  10       2.509  13.020  -8.281  1.00  8.050          H  
ATOM    166  N   SER A  11       7.725  15.037  -9.091  1.00  4.960          N  
ATOM    167  CA  SER A  11       8.898  15.813  -8.667  1.00  5.460          C  
ATOM    168  C   SER A  11       8.708  17.332  -8.668  1.00  5.600          C  
ATOM    169  O   SER A  11       9.540  18.069  -8.138  1.00  6.140          O  
ATOM    170  CB  SER A  11      10.071  15.467  -9.554  1.00  7.440          C  
ATOM    171  OG  SER A  11       9.827  15.876 -10.872  1.00  7.440          O  
ATOM    172  H   SER A  11       7.843  14.444  -9.903  1.00  5.950          H  
ATOM    173  HA  SER A  11       9.138  15.507  -7.647  1.00  6.550          H  
ATOM    174 1HB  SER A  11      10.967  15.959  -9.177  1.00  8.930          H  
ATOM    175 2HB  SER A  11      10.248  14.394  -9.526  1.00  8.930          H  
ATOM    176  HG  SER A  11      10.626  15.663 -11.367  1.00  8.930          H  
ATOM    177  N   GLY A  12       7.603  17.810  -9.242  1.00  5.430          N  
ATOM    178  CA  GLY A  12       7.298  19.237  -9.260  1.00  5.780          C  
ATOM    179  C   GLY A  12       6.904  19.711  -7.859  1.00  5.740          C  
ATOM    180  O   GLY A  12       6.892  20.911  -7.550  1.00  6.190          O  
ATOM    181  H   GLY A  12       6.971  17.152  -9.670  1.00  6.520          H  
ATOM    182 1HA  GLY A  12       8.167  19.792  -9.610  1.00  6.940          H  
ATOM    183 2HA  GLY A  12       6.485  19.427  -9.958  1.00  6.940          H  
ATOM    184  N   ASP A  13       6.596  18.765  -6.980  1.00  5.420          N  
ATOM    185  CA  ASP A  13       6.220  19.118  -5.641  1.00  5.740          C  
ATOM    186  C   ASP A  13       7.495  19.338  -4.843  1.00  6.100          C  
ATOM    187  O   ASP A  13       8.097  18.417  -4.289  1.00  5.960          O  
ATOM    188  CB  ASP A  13       5.284  18.040  -5.061  1.00  7.910          C  
ATOM    189  CG  ASP A  13       4.774  18.320  -3.622  1.00  7.910          C  
ATOM    190  OD1 ASP A  13       5.448  19.054  -2.915  1.00  7.910          O  
ATOM    191  OD2 ASP A  13       3.711  17.861  -3.261  1.00  7.910          O  
ATOM    192  H   ASP A  13       6.621  17.777  -7.248  1.00  6.500          H  
ATOM    193  HA  ASP A  13       5.667  20.056  -5.665  1.00  6.890          H  
ATOM    194 1HB  ASP A  13       4.415  17.946  -5.713  1.00  9.490          H  
ATOM    195 2HB  ASP A  13       5.789  17.081  -5.099  1.00  9.490          H  
ATOM    196  N   LYS A  14       7.918  20.599  -4.794  1.00  6.760          N  
ATOM    197  CA  LYS A  14       9.174  20.958  -4.140  1.00  7.350          C  
ATOM    198  C   LYS A  14       9.191  20.510  -2.682  1.00  7.240          C  
ATOM    199  O   LYS A  14      10.238  20.104  -2.169  1.00  7.660          O  
ATOM    200  CB  LYS A  14       9.419  22.462  -4.235  1.00 10.050          C  
ATOM    201  CG  LYS A  14       9.761  22.945  -5.640  1.00 10.050          C  
ATOM    202  CD  LYS A  14       9.967  24.459  -5.679  1.00 10.050          C  
ATOM    203  CE  LYS A  14      10.297  24.943  -7.088  1.00 10.050          C  
ATOM    204  NZ  LYS A  14      10.457  26.425  -7.145  1.00 10.050          N  
ATOM    205  H   LYS A  14       7.373  21.279  -5.326  1.00  8.110          H  
ATOM    206  HA  LYS A  14       9.985  20.442  -4.656  1.00  8.820          H  
ATOM    207 1HB  LYS A  14       8.531  22.994  -3.900  1.00 12.060          H  
ATOM    208 2HB  LYS A  14      10.239  22.738  -3.570  1.00 12.060          H  
ATOM    209 1HG  LYS A  14      10.675  22.451  -5.975  1.00 12.060          H  
ATOM    210 2HG  LYS A  14       8.956  22.669  -6.326  1.00 12.060          H  
ATOM    211 1HD  LYS A  14       9.057  24.955  -5.339  1.00 12.060          H  
ATOM    212 2HD  LYS A  14      10.782  24.733  -5.011  1.00 12.060          H  
ATOM    213 1HE  LYS A  14      11.224  24.475  -7.417  1.00 12.060          H  
ATOM    214 2HE  LYS A  14       9.494  24.647  -7.764  1.00 12.060          H  
ATOM    215 1HZ  LYS A  14      10.675  26.705  -8.092  1.00 12.060          H  
ATOM    216 2HZ  LYS A  14       9.598  26.870  -6.853  1.00 12.060          H  
ATOM    217 3HZ  LYS A  14      11.208  26.709  -6.531  1.00 12.060          H  
ATOM    218  N   GLY A  15       8.037  20.607  -2.008  1.00  6.920          N  
ATOM    219  CA  GLY A  15       7.921  20.186  -0.618  1.00  7.030          C  
ATOM    220  C   GLY A  15       8.280  18.715  -0.549  1.00  6.370          C  
ATOM    221  O   GLY A  15       9.180  18.312   0.195  1.00  6.600          O  
ATOM    222  H   GLY A  15       7.217  20.963  -2.488  1.00  8.300          H  
ATOM    223 1HA  GLY A  15       8.589  20.773   0.012  1.00  8.440          H  
ATOM    224 2HA  GLY A  15       6.899  20.340  -0.272  1.00  8.440          H  
ATOM    225  N   PHE A  16       7.590  17.920  -1.360  1.00  5.650          N  
ATOM    226  CA  PHE A  16       7.808  16.485  -1.443  1.00  5.120          C  
ATOM    227  C   PHE A  16       9.243  16.122  -1.696  1.00  4.820          C  
ATOM    228  O   PHE A  16       9.783  15.244  -1.020  1.00  4.800          O  
ATOM    229  CB  PHE A  16       6.977  15.886  -2.540  1.00  7.380          C  
ATOM    230  CG  PHE A  16       7.307  14.497  -2.872  1.00  7.380          C  
ATOM    231  CD1 PHE A  16       6.924  13.440  -2.089  1.00  7.380          C  
ATOM    232  CD2 PHE A  16       8.006  14.248  -4.045  1.00  7.380          C  
ATOM    233  CE1 PHE A  16       7.238  12.168  -2.462  1.00  7.380          C  
ATOM    234  CE2 PHE A  16       8.320  12.980  -4.411  1.00  7.380          C  
ATOM    235  CZ  PHE A  16       7.939  11.937  -3.619  1.00  7.380          C  
ATOM    236  H   PHE A  16       6.862  18.353  -1.955  1.00  6.780          H  
ATOM    237  HA  PHE A  16       7.505  16.042  -0.497  1.00  6.140          H  
ATOM    238 1HB  PHE A  16       5.938  15.960  -2.284  1.00  8.860          H  
ATOM    239 2HB  PHE A  16       7.121  16.457  -3.417  1.00  8.860          H  
ATOM    240  HD1 PHE A  16       6.370  13.615  -1.183  1.00  8.860          H  
ATOM    241  HD2 PHE A  16       8.298  15.085  -4.683  1.00  8.860          H  
ATOM    242  HE1 PHE A  16       6.928  11.338  -1.857  1.00  8.860          H  
ATOM    243  HE2 PHE A  16       8.862  12.793  -5.337  1.00  8.860          H  
ATOM    244  HZ  PHE A  16       8.176  10.921  -3.921  1.00  8.860          H  
ATOM    245  N   VAL A  17       9.860  16.752  -2.691  1.00  4.850          N  
ATOM    246  CA  VAL A  17      11.220  16.400  -3.016  1.00  4.710          C  
ATOM    247  C   VAL A  17      12.136  16.662  -1.832  1.00  4.450          C  
ATOM    248  O   VAL A  17      12.999  15.828  -1.555  1.00  4.750          O  
ATOM    249  CB  VAL A  17      11.707  17.143  -4.271  1.00  6.650          C  
ATOM    250  CG1 VAL A  17      13.215  16.915  -4.466  1.00  6.650          C  
ATOM    251  CG2 VAL A  17      10.920  16.626  -5.491  1.00  6.650          C  
ATOM    252  H   VAL A  17       9.351  17.467  -3.221  1.00  5.820          H  
ATOM    253  HA  VAL A  17      11.244  15.334  -3.237  1.00  5.650          H  
ATOM    254  HB  VAL A  17      11.535  18.215  -4.150  1.00  7.980          H  
ATOM    255 1HG1 VAL A  17      13.545  17.443  -5.359  1.00  7.980          H  
ATOM    256 2HG1 VAL A  17      13.763  17.292  -3.608  1.00  7.980          H  
ATOM    257 3HG1 VAL A  17      13.413  15.848  -4.581  1.00  7.980          H  
ATOM    258 1HG2 VAL A  17      11.247  17.150  -6.389  1.00  7.980          H  
ATOM    259 2HG2 VAL A  17      11.088  15.558  -5.611  1.00  7.980          H  
ATOM    260 3HG2 VAL A  17       9.857  16.810  -5.341  1.00  7.980          H  
ATOM    261  N   LYS A  18      12.000  17.811  -1.160  1.00  4.090          N  
ATOM    262  CA  LYS A  18      12.844  18.083  -0.003  1.00  4.110          C  
ATOM    263  C   LYS A  18      12.642  17.043   1.109  1.00  3.440          C  
ATOM    264  O   LYS A  18      13.615  16.583   1.723  1.00  3.370          O  
ATOM    265  CB  LYS A  18      12.575  19.488   0.530  1.00  5.750          C  
ATOM    266  CG  LYS A  18      13.087  20.610  -0.378  1.00  5.750          C  
ATOM    267  CD  LYS A  18      12.744  21.988   0.185  1.00  5.750          C  
ATOM    268  CE  LYS A  18      13.233  23.104  -0.729  1.00  5.750          C  
ATOM    269  NZ  LYS A  18      12.870  24.453  -0.202  1.00  5.750          N  
ATOM    270  H   LYS A  18      11.301  18.500  -1.467  1.00  4.910          H  
ATOM    271  HA  LYS A  18      13.884  18.028  -0.322  1.00  4.930          H  
ATOM    272 1HB  LYS A  18      11.495  19.622   0.647  1.00  6.900          H  
ATOM    273 2HB  LYS A  18      13.030  19.602   1.512  1.00  6.900          H  
ATOM    274 1HG  LYS A  18      14.169  20.522  -0.482  1.00  6.900          H  
ATOM    275 2HG  LYS A  18      12.638  20.505  -1.364  1.00  6.900          H  
ATOM    276 1HD  LYS A  18      11.659  22.068   0.287  1.00  6.900          H  
ATOM    277 2HD  LYS A  18      13.196  22.108   1.168  1.00  6.900          H  
ATOM    278 1HE  LYS A  18      14.316  23.041  -0.823  1.00  6.900          H  
ATOM    279 2HE  LYS A  18      12.784  22.978  -1.716  1.00  6.900          H  
ATOM    280 1HZ  LYS A  18      13.209  25.166  -0.834  1.00  6.900          H  
ATOM    281 2HZ  LYS A  18      11.865  24.524  -0.124  1.00  6.900          H  
ATOM    282 3HZ  LYS A  18      13.289  24.586   0.707  1.00  6.900          H  
ATOM    283  N   PHE A  19      11.388  16.640   1.349  1.00  3.280          N  
ATOM    284  CA  PHE A  19      11.125  15.642   2.375  1.00  2.940          C  
ATOM    285  C   PHE A  19      11.729  14.303   1.964  1.00  2.660          C  
ATOM    286  O   PHE A  19      12.300  13.588   2.795  1.00  3.170          O  
ATOM    287  CB  PHE A  19       9.625  15.470   2.605  1.00  4.250          C  
ATOM    288  CG  PHE A  19       8.945  16.651   3.289  1.00  4.250          C  
ATOM    289  CD1 PHE A  19       7.963  17.346   2.636  1.00  4.250          C  
ATOM    290  CD2 PHE A  19       9.307  17.084   4.546  1.00  4.250          C  
ATOM    291  CE1 PHE A  19       7.367  18.442   3.199  1.00  4.250          C  
ATOM    292  CE2 PHE A  19       8.705  18.179   5.123  1.00  4.250          C  
ATOM    293  CZ  PHE A  19       7.737  18.860   4.447  1.00  4.250          C  
ATOM    294  H   PHE A  19      10.612  17.087   0.847  1.00  3.940          H  
ATOM    295  HA  PHE A  19      11.597  15.962   3.302  1.00  3.530          H  
ATOM    296 1HB  PHE A  19       9.142  15.322   1.641  1.00  5.100          H  
ATOM    297 2HB  PHE A  19       9.464  14.589   3.187  1.00  5.100          H  
ATOM    298  HD1 PHE A  19       7.666  17.026   1.644  1.00  5.100          H  
ATOM    299  HD2 PHE A  19      10.080  16.568   5.075  1.00  5.100          H  
ATOM    300  HE1 PHE A  19       6.596  18.984   2.647  1.00  5.100          H  
ATOM    301  HE2 PHE A  19       9.008  18.511   6.113  1.00  5.100          H  
ATOM    302  HZ  PHE A  19       7.263  19.733   4.898  1.00  5.100          H  
ATOM    303  N   ASN A  20      11.607  13.956   0.677  1.00  2.490          N  
ATOM    304  CA  ASN A  20      12.151  12.711   0.173  1.00  2.820          C  
ATOM    305  C   ASN A  20      13.677  12.728   0.313  1.00  2.640          C  
ATOM    306  O   ASN A  20      14.268  11.718   0.696  1.00  2.680          O  
ATOM    307  CB  ASN A  20      11.681  12.460  -1.245  1.00  3.820          C  
ATOM    308  CG  ASN A  20      11.940  11.060  -1.694  1.00  3.820          C  
ATOM    309  OD1 ASN A  20      11.406  10.100  -1.121  1.00  3.820          O  
ATOM    310  ND2 ASN A  20      12.754  10.912  -2.700  1.00  3.820          N  
ATOM    311  H   ASN A  20      11.087  14.559   0.038  1.00  2.990          H  
ATOM    312  HA  ASN A  20      11.792  11.894   0.783  1.00  3.380          H  
ATOM    313 1HB  ASN A  20      10.607  12.663  -1.311  1.00  4.580          H  
ATOM    314 2HB  ASN A  20      12.184  13.156  -1.919  1.00  4.580          H  
ATOM    315 1HD2 ASN A  20      12.972   9.993  -3.033  1.00  4.580          H  
ATOM    316 2HD2 ASN A  20      13.169  11.716  -3.122  1.00  4.580          H  
ATOM    317  N   LYS A  21      14.328  13.879   0.075  1.00  2.760          N  
ATOM    318  CA  LYS A  21      15.774  13.938   0.268  1.00  2.940          C  
ATOM    319  C   LYS A  21      16.141  13.598   1.712  1.00  2.860          C  
ATOM    320  O   LYS A  21      17.103  12.858   1.938  1.00  2.840          O  
ATOM    321  CB  LYS A  21      16.356  15.304  -0.110  1.00  4.040          C  
ATOM    322  CG  LYS A  21      16.407  15.599  -1.613  1.00  4.040          C  
ATOM    323  CD  LYS A  21      16.979  16.994  -1.883  1.00  4.040          C  
ATOM    324  CE  LYS A  21      17.097  17.277  -3.376  1.00  4.040          C  
ATOM    325  NZ  LYS A  21      17.622  18.648  -3.643  1.00  4.040          N  
ATOM    326  H   LYS A  21      13.815  14.682  -0.301  1.00  3.310          H  
ATOM    327  HA  LYS A  21      16.232  13.192  -0.377  1.00  3.530          H  
ATOM    328 1HB  LYS A  21      15.758  16.086   0.357  1.00  4.850          H  
ATOM    329 2HB  LYS A  21      17.367  15.388   0.288  1.00  4.850          H  
ATOM    330 1HG  LYS A  21      17.036  14.855  -2.102  1.00  4.850          H  
ATOM    331 2HG  LYS A  21      15.411  15.531  -2.033  1.00  4.850          H  
ATOM    332 1HD  LYS A  21      16.322  17.740  -1.434  1.00  4.850          H  
ATOM    333 2HD  LYS A  21      17.964  17.080  -1.426  1.00  4.850          H  
ATOM    334 1HE  LYS A  21      17.771  16.548  -3.822  1.00  4.850          H  
ATOM    335 2HE  LYS A  21      16.122  17.179  -3.836  1.00  4.850          H  
ATOM    336 1HZ  LYS A  21      17.688  18.795  -4.641  1.00  4.850          H  
ATOM    337 2HZ  LYS A  21      16.999  19.336  -3.244  1.00  4.850          H  
ATOM    338 3HZ  LYS A  21      18.539  18.746  -3.229  1.00  4.850          H  
ATOM    339  N   LYS A  22      15.374  14.099   2.690  1.00  3.180          N  
ATOM    340  CA  LYS A  22      15.661  13.767   4.086  1.00  3.510          C  
ATOM    341  C   LYS A  22      15.455  12.264   4.331  1.00  3.070          C  
ATOM    342  O   LYS A  22      16.191  11.634   5.103  1.00  2.940          O  
ATOM    343  CB  LYS A  22      14.800  14.600   5.039  1.00  4.780          C  
ATOM    344  CG  LYS A  22      15.085  16.138   5.047  1.00  4.780          C  
ATOM    345  CD  LYS A  22      16.533  16.505   5.487  1.00  4.780          C  
ATOM    346  CE  LYS A  22      16.791  16.277   6.979  1.00  4.780          C  
ATOM    347  NZ  LYS A  22      18.206  16.586   7.332  1.00  4.780          N  
ATOM    348  H   LYS A  22      14.631  14.767   2.440  1.00  3.820          H  
ATOM    349  HA  LYS A  22      16.713  13.968   4.278  1.00  4.210          H  
ATOM    350 1HB  LYS A  22      13.758  14.482   4.743  1.00  5.740          H  
ATOM    351 2HB  LYS A  22      14.892  14.211   6.045  1.00  5.740          H  
ATOM    352 1HG  LYS A  22      14.924  16.525   4.039  1.00  5.740          H  
ATOM    353 2HG  LYS A  22      14.377  16.625   5.715  1.00  5.740          H  
ATOM    354 1HD  LYS A  22      17.280  15.969   4.910  1.00  5.740          H  
ATOM    355 2HD  LYS A  22      16.676  17.565   5.291  1.00  5.740          H  
ATOM    356 1HE  LYS A  22      16.132  16.922   7.558  1.00  5.740          H  
ATOM    357 2HE  LYS A  22      16.592  15.241   7.237  1.00  5.740          H  
ATOM    358 1HZ  LYS A  22      18.361  16.428   8.313  1.00  5.740          H  
ATOM    359 2HZ  LYS A  22      18.813  15.944   6.778  1.00  5.740          H  
ATOM    360 3HZ  LYS A  22      18.425  17.541   7.105  1.00  5.740          H  
ATOM    361  N   ALA A  23      14.428  11.690   3.700  1.00  3.020          N  
ATOM    362  CA  ALA A  23      14.190  10.256   3.804  1.00  2.950          C  
ATOM    363  C   ALA A  23      15.371   9.474   3.222  1.00  2.450          C  
ATOM    364  O   ALA A  23      15.753   8.426   3.756  1.00  2.450          O  
ATOM    365  CB  ALA A  23      12.907   9.892   3.106  1.00  4.160          C  
ATOM    366  H   ALA A  23      13.784  12.287   3.168  1.00  3.620          H  
ATOM    367  HA  ALA A  23      14.111  10.003   4.855  1.00  3.540          H  
ATOM    368 1HB  ALA A  23      12.713   8.833   3.206  1.00  4.990          H  
ATOM    369 2HB  ALA A  23      12.114  10.463   3.565  1.00  4.990          H  
ATOM    370 3HB  ALA A  23      12.975  10.140   2.057  1.00  4.990          H  
ATOM    371  N   ASN A  24      15.957   9.989   2.137  1.00  2.290          N  
ATOM    372  CA  ASN A  24      17.105   9.353   1.507  1.00  2.240          C  
ATOM    373  C   ASN A  24      18.321   9.405   2.439  1.00  2.050          C  
ATOM    374  O   ASN A  24      19.116   8.458   2.472  1.00  2.100          O  
ATOM    375  CB  ASN A  24      17.425  10.004   0.180  1.00  3.160          C  
ATOM    376  CG  ASN A  24      16.403   9.714  -0.893  1.00  3.160          C  
ATOM    377  OD1 ASN A  24      15.626   8.753  -0.840  1.00  3.160          O  
ATOM    378  ND2 ASN A  24      16.398  10.553  -1.894  1.00  3.160          N  
ATOM    379  H   ASN A  24      15.532  10.819   1.713  1.00  2.750          H  
ATOM    380  HA  ASN A  24      16.864   8.304   1.331  1.00  2.690          H  
ATOM    381 1HB  ASN A  24      17.494  11.073   0.308  1.00  3.790          H  
ATOM    382 2HB  ASN A  24      18.398   9.659  -0.162  1.00  3.790          H  
ATOM    383 1HD2 ASN A  24      15.750  10.426  -2.641  1.00  3.790          H  
ATOM    384 2HD2 ASN A  24      17.041  11.317  -1.912  1.00  3.790          H  
ATOM    385  N   GLU A  25      18.470  10.507   3.199  1.00  2.140          N  
ATOM    386  CA  GLU A  25      19.568  10.605   4.161  1.00  2.260          C  
ATOM    387  C   GLU A  25      19.406   9.523   5.232  1.00  2.070          C  
ATOM    388  O   GLU A  25      20.386   8.869   5.616  1.00  2.070          O  
ATOM    389  CB  GLU A  25      19.624  11.982   4.843  1.00  3.120          C  
ATOM    390  CG  GLU A  25      20.060  13.160   3.961  1.00  3.120          C  
ATOM    391  CD  GLU A  25      20.000  14.501   4.706  1.00  3.120          C  
ATOM    392  OE1 GLU A  25      19.542  14.512   5.835  1.00  3.120          O  
ATOM    393  OE2 GLU A  25      20.393  15.495   4.154  1.00  3.120          O  
ATOM    394  H   GLU A  25      17.830  11.295   3.045  1.00  2.570          H  
ATOM    395  HA  GLU A  25      20.509  10.437   3.639  1.00  2.710          H  
ATOM    396 1HB  GLU A  25      18.642  12.224   5.238  1.00  3.740          H  
ATOM    397 2HB  GLU A  25      20.305  11.934   5.691  1.00  3.740          H  
ATOM    398 1HG  GLU A  25      21.077  12.988   3.616  1.00  3.740          H  
ATOM    399 2HG  GLU A  25      19.410  13.203   3.090  1.00  3.740          H  
ATOM    400  N   LEU A  26      18.147   9.298   5.670  1.00  2.200          N  
ATOM    401  CA  LEU A  26      17.855   8.257   6.653  1.00  2.520          C  
ATOM    402  C   LEU A  26      18.196   6.895   6.090  1.00  2.410          C  
ATOM    403  O   LEU A  26      18.760   6.068   6.800  1.00  2.660          O  
ATOM    404  CB  LEU A  26      16.381   8.272   7.103  1.00  3.400          C  
ATOM    405  CG  LEU A  26      15.951   7.160   8.151  1.00  3.400          C  
ATOM    406  CD1 LEU A  26      16.773   7.273   9.434  1.00  3.400          C  
ATOM    407  CD2 LEU A  26      14.464   7.319   8.459  1.00  3.400          C  
ATOM    408  H   LEU A  26      17.405   9.932   5.349  1.00  2.640          H  
ATOM    409  HA  LEU A  26      18.483   8.440   7.515  1.00  3.020          H  
ATOM    410 1HB  LEU A  26      16.166   9.247   7.532  1.00  4.080          H  
ATOM    411 2HB  LEU A  26      15.754   8.151   6.227  1.00  4.080          H  
ATOM    412  HG  LEU A  26      16.125   6.167   7.730  1.00  4.080          H  
ATOM    413 1HD1 LEU A  26      16.456   6.501  10.134  1.00  4.080          H  
ATOM    414 2HD1 LEU A  26      17.830   7.135   9.220  1.00  4.080          H  
ATOM    415 3HD1 LEU A  26      16.621   8.252   9.885  1.00  4.080          H  
ATOM    416 1HD2 LEU A  26      14.173   6.572   9.168  1.00  4.080          H  
ATOM    417 2HD2 LEU A  26      14.270   8.304   8.882  1.00  4.080          H  
ATOM    418 3HD2 LEU A  26      13.897   7.196   7.545  1.00  4.080          H  
ATOM    419  N   HIS A  27      17.852   6.659   4.823  1.00  2.270          N  
ATOM    420  CA  HIS A  27      18.153   5.394   4.162  1.00  2.580          C  
ATOM    421  C   HIS A  27      19.638   5.141   4.201  1.00  2.440          C  
ATOM    422  O   HIS A  27      20.095   4.068   4.600  1.00  2.770          O  
ATOM    423  CB  HIS A  27      17.690   5.411   2.698  1.00  3.490          C  
ATOM    424  CG  HIS A  27      18.063   4.193   1.923  1.00  3.490          C  
ATOM    425  ND1 HIS A  27      17.431   2.985   2.072  1.00  3.490          N  
ATOM    426  CD2 HIS A  27      19.022   4.007   0.989  1.00  3.490          C  
ATOM    427  CE1 HIS A  27      17.982   2.103   1.257  1.00  3.490          C  
ATOM    428  NE2 HIS A  27      18.951   2.700   0.588  1.00  3.490          N  
ATOM    429  H   HIS A  27      17.319   7.376   4.321  1.00  2.720          H  
ATOM    430  HA  HIS A  27      17.660   4.573   4.675  1.00  3.100          H  
ATOM    431 1HB  HIS A  27      16.612   5.543   2.651  1.00  4.190          H  
ATOM    432 2HB  HIS A  27      18.129   6.253   2.196  1.00  4.190          H  
ATOM    433  HD1 HIS A  27      16.996   2.664   2.926  1.00  4.190          H  
ATOM    434  HD2 HIS A  27      19.766   4.674   0.553  1.00  4.190          H  
ATOM    435  HE1 HIS A  27      17.613   1.073   1.233  1.00  4.190          H  
ATOM    436  N   GLY A  28      20.421   6.134   3.806  1.00  2.220          N  
ATOM    437  CA  GLY A  28      21.859   5.982   3.822  1.00  2.480          C  
ATOM    438  C   GLY A  28      22.347   5.571   5.214  1.00  2.120          C  
ATOM    439  O   GLY A  28      23.084   4.594   5.363  1.00  2.260          O  
ATOM    440  H   GLY A  28      20.000   7.005   3.465  1.00  2.660          H  
ATOM    441 1HA  GLY A  28      22.153   5.233   3.088  1.00  2.980          H  
ATOM    442 2HA  GLY A  28      22.320   6.924   3.534  1.00  2.980          H  
ATOM    443  N   ALA A  29      21.966   6.349   6.232  1.00  2.060          N  
ATOM    444  CA  ALA A  29      22.372   6.096   7.612  1.00  2.390          C  
ATOM    445  C   ALA A  29      21.885   4.760   8.200  1.00  2.520          C  
ATOM    446  O   ALA A  29      22.618   4.099   8.940  1.00  2.950          O  
ATOM    447  CB  ALA A  29      21.841   7.218   8.487  1.00  3.210          C  
ATOM    448  H   ALA A  29      21.359   7.152   6.029  1.00  2.470          H  
ATOM    449  HA  ALA A  29      23.460   6.098   7.638  1.00  2.870          H  
ATOM    450 1HB  ALA A  29      22.174   7.071   9.510  1.00  3.860          H  
ATOM    451 2HB  ALA A  29      22.209   8.174   8.112  1.00  3.860          H  
ATOM    452 3HB  ALA A  29      20.750   7.210   8.449  1.00  3.860          H  
ATOM    453  N   ALA A  30      20.642   4.378   7.892  1.00  2.490          N  
ATOM    454  CA  ALA A  30      20.008   3.178   8.431  1.00  3.030          C  
ATOM    455  C   ALA A  30      20.340   1.886   7.687  1.00  3.120          C  
ATOM    456  O   ALA A  30      20.447   0.824   8.299  1.00  3.520          O  
ATOM    457  CB  ALA A  30      18.496   3.375   8.413  1.00  4.030          C  
ATOM    458  H   ALA A  30      20.083   4.986   7.300  1.00  2.990          H  
ATOM    459  HA  ALA A  30      20.345   3.063   9.459  1.00  3.640          H  
ATOM    460 1HB  ALA A  30      18.012   2.511   8.856  1.00  4.830          H  
ATOM    461 2HB  ALA A  30      18.242   4.270   8.979  1.00  4.830          H  
ATOM    462 3HB  ALA A  30      18.160   3.497   7.382  1.00  4.830          H  
ATOM    463  N   GLY A  31      20.423   1.951   6.359  1.00  3.080          N  
ATOM    464  CA  GLY A  31      20.648   0.793   5.501  1.00  3.640          C  
ATOM    465  C   GLY A  31      19.342   0.061   5.181  1.00  3.790          C  
ATOM    466  O   GLY A  31      19.327  -0.930   4.446  1.00  4.160          O  
ATOM    467  H   GLY A  31      20.335   2.847   5.884  1.00  3.700          H  
ATOM    468 1HA  GLY A  31      21.112   1.130   4.573  1.00  4.370          H  
ATOM    469 2HA  GLY A  31      21.346   0.113   5.984  1.00  4.370          H  
ATOM    470  N   ASN A  32      18.248   0.555   5.745  1.00  3.740          N  
ATOM    471  CA  ASN A  32      16.930  -0.027   5.572  1.00  4.050          C  
ATOM    472  C   ASN A  32      16.173   0.716   4.498  1.00  3.560          C  
ATOM    473  O   ASN A  32      16.393   1.913   4.310  1.00  3.420          O  
ATOM    474  CB  ASN A  32      16.166   0.041   6.874  1.00  5.550          C  
ATOM    475  CG  ASN A  32      16.795  -0.783   7.950  1.00  5.550          C  
ATOM    476  OD1 ASN A  32      17.295  -1.888   7.701  1.00  5.550          O  
ATOM    477  ND2 ASN A  32      16.781  -0.278   9.157  1.00  5.550          N  
ATOM    478  H   ASN A  32      18.360   1.371   6.324  1.00  4.490          H  
ATOM    479  HA  ASN A  32      17.032  -1.065   5.255  1.00  4.860          H  
ATOM    480 1HB  ASN A  32      16.106   1.075   7.203  1.00  6.660          H  
ATOM    481 2HB  ASN A  32      15.140  -0.303   6.712  1.00  6.660          H  
ATOM    482 1HD2 ASN A  32      17.187  -0.789   9.915  1.00  6.660          H  
ATOM    483 2HD2 ASN A  32      16.359   0.608   9.328  1.00  6.660          H  
ATOM    484  N   ASP A  33      15.252   0.038   3.819  1.00  3.620          N  
ATOM    485  CA  ASP A  33      14.375   0.740   2.893  1.00  3.430          C  
ATOM    486  C   ASP A  33      13.610   1.743   3.732  1.00  3.310          C  
ATOM    487  O   ASP A  33      13.118   1.379   4.793  1.00  3.560          O  
ATOM    488  CB  ASP A  33      13.396  -0.228   2.230  1.00  4.880          C  
ATOM    489  CG  ASP A  33      14.035  -1.194   1.234  1.00  4.880          C  
ATOM    490  OD1 ASP A  33      15.168  -1.002   0.862  1.00  4.880          O  
ATOM    491  OD2 ASP A  33      13.373  -2.131   0.863  1.00  4.880          O  
ATOM    492  H   ASP A  33      15.144  -0.956   3.965  1.00  4.340          H  
ATOM    493  HA  ASP A  33      14.963   1.263   2.141  1.00  4.120          H  
ATOM    494 1HB  ASP A  33      12.878  -0.805   2.997  1.00  5.850          H  
ATOM    495 2HB  ASP A  33      12.649   0.342   1.705  1.00  5.850          H  
ATOM    496  N   VAL A  34      13.465   2.979   3.275  1.00  3.100          N  
ATOM    497  CA  VAL A  34      12.732   3.939   4.094  1.00  3.040          C  
ATOM    498  C   VAL A  34      11.302   4.122   3.652  1.00  3.130          C  
ATOM    499  O   VAL A  34      11.031   4.418   2.489  1.00  3.300          O  
ATOM    500  CB  VAL A  34      13.484   5.288   4.151  1.00  4.280          C  
ATOM    501  CG1 VAL A  34      12.701   6.351   4.891  1.00  4.280          C  
ATOM    502  CG2 VAL A  34      14.759   5.078   4.905  1.00  4.280          C  
ATOM    503  H   VAL A  34      13.868   3.248   2.388  1.00  3.720          H  
ATOM    504  HA  VAL A  34      12.704   3.559   5.117  1.00  3.650          H  
ATOM    505  HB  VAL A  34      13.687   5.639   3.139  1.00  5.140          H  
ATOM    506 1HG1 VAL A  34      13.286   7.269   4.924  1.00  5.140          H  
ATOM    507 2HG1 VAL A  34      11.771   6.537   4.369  1.00  5.140          H  
ATOM    508 3HG1 VAL A  34      12.494   6.025   5.897  1.00  5.140          H  
ATOM    509 1HG2 VAL A  34      15.290   6.011   4.946  1.00  5.140          H  
ATOM    510 2HG2 VAL A  34      14.543   4.748   5.903  1.00  5.140          H  
ATOM    511 3HG2 VAL A  34      15.353   4.325   4.403  1.00  5.140          H  
ATOM    512  N   LEU A  35      10.419   3.932   4.620  1.00  3.180          N  
ATOM    513  CA  LEU A  35       8.982   4.051   4.532  1.00  3.360          C  
ATOM    514  C   LEU A  35       8.703   5.480   4.199  1.00  3.250          C  
ATOM    515  O   LEU A  35       9.335   6.334   4.804  1.00  3.210          O  
ATOM    516  CB  LEU A  35       8.400   3.763   5.917  1.00  4.630          C  
ATOM    517  CG  LEU A  35       6.918   3.694   6.079  1.00  4.630          C  
ATOM    518  CD1 LEU A  35       6.401   2.470   5.390  1.00  4.630          C  
ATOM    519  CD2 LEU A  35       6.603   3.705   7.571  1.00  4.630          C  
ATOM    520  H   LEU A  35      10.803   3.717   5.540  1.00  3.820          H  
ATOM    521  HA  LEU A  35       8.598   3.399   3.756  1.00  4.030          H  
ATOM    522 1HB  LEU A  35       8.823   2.837   6.273  1.00  5.560          H  
ATOM    523 2HB  LEU A  35       8.744   4.539   6.580  1.00  5.560          H  
ATOM    524  HG  LEU A  35       6.448   4.562   5.609  1.00  5.560          H  
ATOM    525 1HD1 LEU A  35       5.352   2.436   5.516  1.00  5.560          H  
ATOM    526 2HD1 LEU A  35       6.633   2.496   4.344  1.00  5.560          H  
ATOM    527 3HD1 LEU A  35       6.839   1.587   5.823  1.00  5.560          H  
ATOM    528 1HD2 LEU A  35       5.531   3.666   7.709  1.00  5.560          H  
ATOM    529 2HD2 LEU A  35       7.070   2.841   8.047  1.00  5.560          H  
ATOM    530 3HD2 LEU A  35       6.990   4.620   8.020  1.00  5.560          H  
ATOM    531  N   PHE A  36       7.799   5.781   3.274  1.00  3.330          N  
ATOM    532  CA  PHE A  36       7.523   7.184   3.001  1.00  3.300          C  
ATOM    533  C   PHE A  36       6.093   7.350   2.506  1.00  3.490          C  
ATOM    534  O   PHE A  36       5.762   6.983   1.375  1.00  3.710          O  
ATOM    535  CB  PHE A  36       8.514   7.719   1.969  1.00  4.630          C  
ATOM    536  CG  PHE A  36       8.493   9.206   1.768  1.00  4.630          C  
ATOM    537  CD1 PHE A  36       9.491   9.952   2.305  1.00  4.630          C  
ATOM    538  CD2 PHE A  36       7.499   9.854   1.075  1.00  4.630          C  
ATOM    539  CE1 PHE A  36       9.536  11.298   2.164  1.00  4.630          C  
ATOM    540  CE2 PHE A  36       7.546  11.203   0.916  1.00  4.630          C  
ATOM    541  CZ  PHE A  36       8.578  11.925   1.457  1.00  4.630          C  
ATOM    542  H   PHE A  36       7.247   5.055   2.813  1.00  4.000          H  
ATOM    543  HA  PHE A  36       7.638   7.750   3.920  1.00  3.960          H  
ATOM    544 1HB  PHE A  36       9.522   7.442   2.279  1.00  5.560          H  
ATOM    545 2HB  PHE A  36       8.347   7.241   1.032  1.00  5.560          H  
ATOM    546  HD1 PHE A  36      10.260   9.438   2.850  1.00  5.560          H  
ATOM    547  HD2 PHE A  36       6.677   9.289   0.639  1.00  5.560          H  
ATOM    548  HE1 PHE A  36      10.351  11.866   2.611  1.00  5.560          H  
ATOM    549  HE2 PHE A  36       6.764  11.707   0.365  1.00  5.560          H  
ATOM    550  HZ  PHE A  36       8.616  12.997   1.325  1.00  5.560          H  
ATOM    551  N   GLY A  37       5.243   7.889   3.371  1.00  3.580          N  
ATOM    552  CA  GLY A  37       3.840   8.048   3.052  1.00  3.910          C  
ATOM    553  C   GLY A  37       3.469   9.469   2.649  1.00  3.950          C  
ATOM    554  O   GLY A  37       3.992  10.462   3.179  1.00  4.020          O  
ATOM    555  H   GLY A  37       5.599   8.193   4.278  1.00  4.300          H  
ATOM    556 1HA  GLY A  37       3.579   7.364   2.245  1.00  4.690          H  
ATOM    557 2HA  GLY A  37       3.246   7.752   3.913  1.00  4.690          H  
ATOM    558  N   CYS A  38       2.505   9.546   1.734  1.00  4.060          N  
ATOM    559  CA  CYS A  38       1.928  10.799   1.261  1.00  4.250          C  
ATOM    560  C   CYS A  38       0.399  10.796   1.401  1.00  4.440          C  
ATOM    561  O   CYS A  38      -0.261  11.789   1.088  1.00  4.670          O  
ATOM    562  CB  CYS A  38       2.315  11.084  -0.194  1.00  5.870          C  
ATOM    563  SG  CYS A  38       1.588   9.995  -1.418  1.00  5.870          S  
ATOM    564  H   CYS A  38       2.146   8.668   1.371  1.00  4.870          H  
ATOM    565  HA  CYS A  38       2.316  11.608   1.877  1.00  5.100          H  
ATOM    566 1HB  CYS A  38       2.021  12.101  -0.442  1.00  7.050          H  
ATOM    567 2HB  CYS A  38       3.398  11.022  -0.297  1.00  7.050          H  
ATOM    568  HG  CYS A  38       2.034  10.669  -2.481  1.00  7.050          H  
ATOM    569  N   GLY A  39      -0.158   9.663   1.842  1.00  4.640          N  
ATOM    570  CA  GLY A  39      -1.598   9.468   1.964  1.00  4.910          C  
ATOM    571  C   GLY A  39      -2.160   9.840   3.341  1.00  4.500          C  
ATOM    572  O   GLY A  39      -1.564  10.616   4.090  1.00  4.660          O  
ATOM    573  H   GLY A  39       0.443   8.877   2.059  1.00  5.570          H  
ATOM    574 1HA  GLY A  39      -2.100  10.058   1.198  1.00  5.890          H  
ATOM    575 2HA  GLY A  39      -1.828   8.426   1.755  1.00  5.890          H  
ATOM    576  N   GLY A  40      -3.339   9.294   3.663  1.00  4.400          N  
ATOM    577  CA  GLY A  40      -4.030   9.638   4.905  1.00  4.470          C  
ATOM    578  C   GLY A  40      -3.284   9.242   6.174  1.00  4.210          C  
ATOM    579  O   GLY A  40      -2.747   8.130   6.288  1.00  4.390          O  
ATOM    580  H   GLY A  40      -3.770   8.651   3.016  1.00  5.280          H  
ATOM    581 1HA  GLY A  40      -4.209  10.715   4.918  1.00  5.360          H  
ATOM    582 2HA  GLY A  40      -5.012   9.165   4.905  1.00  5.360          H  
ATOM    583  N   ALA A  41      -3.344  10.144   7.162  1.00  4.040          N  
ATOM    584  CA  ALA A  41      -2.691   9.952   8.450  1.00  4.110          C  
ATOM    585  C   ALA A  41      -3.199   8.754   9.220  1.00  4.070          C  
ATOM    586  O   ALA A  41      -2.425   8.089   9.894  1.00  4.240          O  
ATOM    587  CB  ALA A  41      -2.884  11.173   9.327  1.00  5.730          C  
ATOM    588  H   ALA A  41      -3.815  11.018   6.979  1.00  4.850          H  
ATOM    589  HA  ALA A  41      -1.636   9.805   8.251  1.00  4.930          H  
ATOM    590 1HB  ALA A  41      -2.349  11.032  10.269  1.00  6.870          H  
ATOM    591 2HB  ALA A  41      -2.505  12.050   8.827  1.00  6.870          H  
ATOM    592 3HB  ALA A  41      -3.946  11.311   9.533  1.00  6.870          H  
ATOM    593  N   ASP A  42      -4.489   8.461   9.142  1.00  4.090          N  
ATOM    594  CA  ASP A  42      -5.016   7.373   9.957  1.00  4.290          C  
ATOM    595  C   ASP A  42      -4.540   6.026   9.461  1.00  4.380          C  
ATOM    596  O   ASP A  42      -4.227   5.132  10.253  1.00  4.640          O  
ATOM    597  CB  ASP A  42      -6.537   7.397   9.954  1.00  5.930          C  
ATOM    598  CG  ASP A  42      -7.130   8.573  10.721  1.00  5.930          C  
ATOM    599  OD1 ASP A  42      -6.452   9.196  11.507  1.00  5.930          O  
ATOM    600  OD2 ASP A  42      -8.274   8.850  10.485  1.00  5.930          O  
ATOM    601  H   ASP A  42      -5.103   9.022   8.566  1.00  4.910          H  
ATOM    602  HA  ASP A  42      -4.664   7.507  10.980  1.00  5.150          H  
ATOM    603 1HB  ASP A  42      -6.898   7.432   8.928  1.00  7.110          H  
ATOM    604 2HB  ASP A  42      -6.910   6.474  10.397  1.00  7.110          H  
ATOM    605  N   LYS A  43      -4.479   5.869   8.142  1.00  4.430          N  
ATOM    606  CA  LYS A  43      -4.046   4.610   7.577  1.00  4.800          C  
ATOM    607  C   LYS A  43      -2.582   4.367   7.912  1.00  4.710          C  
ATOM    608  O   LYS A  43      -2.206   3.240   8.264  1.00  5.090          O  
ATOM    609  CB  LYS A  43      -4.305   4.588   6.075  1.00  6.570          C  
ATOM    610  CG  LYS A  43      -5.780   4.499   5.700  1.00  6.570          C  
ATOM    611  CD  LYS A  43      -5.975   4.496   4.184  1.00  6.570          C  
ATOM    612  CE  LYS A  43      -7.457   4.395   3.810  1.00  6.570          C  
ATOM    613  NZ  LYS A  43      -7.666   4.413   2.330  1.00  6.570          N  
ATOM    614  H   LYS A  43      -4.750   6.634   7.544  1.00  5.320          H  
ATOM    615  HA  LYS A  43      -4.626   3.807   8.034  1.00  5.760          H  
ATOM    616 1HB  LYS A  43      -3.908   5.503   5.631  1.00  7.890          H  
ATOM    617 2HB  LYS A  43      -3.790   3.741   5.627  1.00  7.890          H  
ATOM    618 1HG  LYS A  43      -6.201   3.581   6.116  1.00  7.890          H  
ATOM    619 2HG  LYS A  43      -6.313   5.345   6.131  1.00  7.890          H  
ATOM    620 1HD  LYS A  43      -5.566   5.416   3.765  1.00  7.890          H  
ATOM    621 2HD  LYS A  43      -5.444   3.650   3.749  1.00  7.890          H  
ATOM    622 1HE  LYS A  43      -7.862   3.468   4.212  1.00  7.890          H  
ATOM    623 2HE  LYS A  43      -7.993   5.235   4.251  1.00  7.890          H  
ATOM    624 1HZ  LYS A  43      -8.654   4.344   2.130  1.00  7.890          H  
ATOM    625 2HZ  LYS A  43      -7.307   5.274   1.945  1.00  7.890          H  
ATOM    626 3HZ  LYS A  43      -7.183   3.631   1.911  1.00  7.890          H  
ATOM    627  N   LEU A  44      -1.763   5.430   7.840  1.00  4.370          N  
ATOM    628  CA  LEU A  44      -0.352   5.303   8.169  1.00  4.480          C  
ATOM    629  C   LEU A  44      -0.155   5.085   9.665  1.00  4.540          C  
ATOM    630  O   LEU A  44       0.649   4.244  10.065  1.00  4.870          O  
ATOM    631  CB  LEU A  44       0.430   6.521   7.644  1.00  6.230          C  
ATOM    632  CG  LEU A  44       1.982   6.575   7.905  1.00  6.230          C  
ATOM    633  CD1 LEU A  44       2.690   5.345   7.379  1.00  6.230          C  
ATOM    634  CD2 LEU A  44       2.536   7.754   7.137  1.00  6.230          C  
ATOM    635  H   LEU A  44      -2.122   6.333   7.508  1.00  5.240          H  
ATOM    636  HA  LEU A  44       0.027   4.429   7.654  1.00  5.380          H  
ATOM    637 1HB  LEU A  44       0.271   6.594   6.579  1.00  7.470          H  
ATOM    638 2HB  LEU A  44      -0.008   7.413   8.100  1.00  7.470          H  
ATOM    639  HG  LEU A  44       2.173   6.675   8.976  1.00  7.470          H  
ATOM    640 1HD1 LEU A  44       3.762   5.437   7.558  1.00  7.470          H  
ATOM    641 2HD1 LEU A  44       2.325   4.462   7.881  1.00  7.470          H  
ATOM    642 3HD1 LEU A  44       2.517   5.264   6.338  1.00  7.470          H  
ATOM    643 1HD2 LEU A  44       3.610   7.808   7.297  1.00  7.470          H  
ATOM    644 2HD2 LEU A  44       2.334   7.612   6.079  1.00  7.470          H  
ATOM    645 3HD2 LEU A  44       2.071   8.667   7.456  1.00  7.470          H  
ATOM    646  N   LYS A  45      -0.889   5.815  10.510  1.00  4.410          N  
ATOM    647  CA  LYS A  45      -0.747   5.677  11.956  1.00  4.630          C  
ATOM    648  C   LYS A  45      -1.026   4.262  12.418  1.00  4.880          C  
ATOM    649  O   LYS A  45      -0.334   3.740  13.291  1.00  5.010          O  
ATOM    650  CB  LYS A  45      -1.702   6.630  12.687  1.00  6.390          C  
ATOM    651  CG  LYS A  45      -1.472   6.758  14.196  1.00  6.390          C  
ATOM    652  CD  LYS A  45      -2.362   7.857  14.822  1.00  6.390          C  
ATOM    653  CE  LYS A  45      -1.848   9.289  14.464  1.00  6.390          C  
ATOM    654  NZ  LYS A  45      -2.589  10.366  15.191  1.00  6.390          N  
ATOM    655  H   LYS A  45      -1.537   6.520  10.155  1.00  5.290          H  
ATOM    656  HA  LYS A  45       0.283   5.917  12.226  1.00  5.560          H  
ATOM    657 1HB  LYS A  45      -1.696   7.586  12.237  1.00  7.670          H  
ATOM    658 2HB  LYS A  45      -2.719   6.251  12.559  1.00  7.670          H  
ATOM    659 1HG  LYS A  45      -1.701   5.803  14.675  1.00  7.670          H  
ATOM    660 2HG  LYS A  45      -0.422   6.989  14.382  1.00  7.670          H  
ATOM    661 1HD  LYS A  45      -3.383   7.746  14.450  1.00  7.670          H  
ATOM    662 2HD  LYS A  45      -2.372   7.745  15.906  1.00  7.670          H  
ATOM    663 1HE  LYS A  45      -0.791   9.360  14.723  1.00  7.670          H  
ATOM    664 2HE  LYS A  45      -1.963   9.469  13.398  1.00  7.670          H  
ATOM    665 1HZ  LYS A  45      -2.188  11.291  14.924  1.00  7.670          H  
ATOM    666 2HZ  LYS A  45      -3.567  10.343  14.953  1.00  7.670          H  
ATOM    667 3HZ  LYS A  45      -2.479  10.248  16.184  1.00  7.670          H  
ATOM    668  N   LYS A  46      -2.071   3.652  11.857  1.00  5.110          N  
ATOM    669  CA  LYS A  46      -2.432   2.295  12.216  1.00  5.500          C  
ATOM    670  C   LYS A  46      -1.484   1.263  11.611  1.00  5.800          C  
ATOM    671  O   LYS A  46      -1.082   0.315  12.290  1.00  6.140          O  
ATOM    672  CB  LYS A  46      -3.864   2.017  11.768  1.00  7.540          C  
ATOM    673  CG  LYS A  46      -4.920   2.774  12.570  1.00  7.540          C  
ATOM    674  CD  LYS A  46      -6.323   2.496  12.048  1.00  7.540          C  
ATOM    675  CE  LYS A  46      -7.375   3.268  12.841  1.00  7.540          C  
ATOM    676  NZ  LYS A  46      -8.754   3.029  12.321  1.00  7.540          N  
ATOM    677  H   LYS A  46      -2.649   4.157  11.181  1.00  6.130          H  
ATOM    678  HA  LYS A  46      -2.377   2.204  13.299  1.00  6.600          H  
ATOM    679 1HB  LYS A  46      -3.971   2.307  10.719  1.00  9.050          H  
ATOM    680 2HB  LYS A  46      -4.069   0.950  11.840  1.00  9.050          H  
ATOM    681 1HG  LYS A  46      -4.857   2.479  13.616  1.00  9.050          H  
ATOM    682 2HG  LYS A  46      -4.718   3.845  12.501  1.00  9.050          H  
ATOM    683 1HD  LYS A  46      -6.379   2.800  10.999  1.00  9.050          H  
ATOM    684 2HD  LYS A  46      -6.535   1.430  12.113  1.00  9.050          H  
ATOM    685 1HE  LYS A  46      -7.332   2.958  13.885  1.00  9.050          H  
ATOM    686 2HE  LYS A  46      -7.154   4.335  12.778  1.00  9.050          H  
ATOM    687 1HZ  LYS A  46      -9.420   3.556  12.869  1.00  9.050          H  
ATOM    688 2HZ  LYS A  46      -8.804   3.324  11.355  1.00  9.050          H  
ATOM    689 3HZ  LYS A  46      -8.975   2.044  12.382  1.00  9.050          H  
ATOM    690  N   SER A  47      -1.122   1.437  10.335  1.00  5.800          N  
ATOM    691  CA  SER A  47      -0.263   0.479   9.655  1.00  6.170          C  
ATOM    692  C   SER A  47       1.142   0.463  10.244  1.00  5.870          C  
ATOM    693  O   SER A  47       1.736  -0.605  10.430  1.00  6.240          O  
ATOM    694  CB  SER A  47      -0.197   0.822   8.179  1.00  8.490          C  
ATOM    695  OG  SER A  47      -1.456   0.683   7.579  1.00  8.490          O  
ATOM    696  H   SER A  47      -1.480   2.222   9.788  1.00  6.960          H  
ATOM    697  HA  SER A  47      -0.697  -0.513   9.770  1.00  7.400          H  
ATOM    698 1HB  SER A  47       0.156   1.846   8.056  1.00 10.190          H  
ATOM    699 2HB  SER A  47       0.517   0.164   7.691  1.00 10.190          H  
ATOM    700  HG  SER A  47      -1.923   1.532   7.757  1.00 10.190          H  
ATOM    701  N   TYR A  48       1.671   1.652  10.529  1.00  5.300          N  
ATOM    702  CA  TYR A  48       2.989   1.835  11.097  1.00  5.130          C  
ATOM    703  C   TYR A  48       2.980   2.671  12.386  1.00  4.890          C  
ATOM    704  O   TYR A  48       3.261   3.871  12.338  1.00  4.630          O  
ATOM    705  CB  TYR A  48       3.892   2.459  10.037  1.00  7.250          C  
ATOM    706  CG  TYR A  48       4.160   1.524   8.891  1.00  7.250          C  
ATOM    707  CD1 TYR A  48       3.353   1.486   7.764  1.00  7.250          C  
ATOM    708  CD2 TYR A  48       5.248   0.685   8.985  1.00  7.250          C  
ATOM    709  CE1 TYR A  48       3.651   0.596   6.752  1.00  7.250          C  
ATOM    710  CE2 TYR A  48       5.546  -0.181   7.987  1.00  7.250          C  
ATOM    711  CZ  TYR A  48       4.761  -0.242   6.869  1.00  7.250          C  
ATOM    712  OH  TYR A  48       5.074  -1.119   5.847  1.00  7.250          O  
ATOM    713  H   TYR A  48       1.132   2.496  10.331  1.00  6.360          H  
ATOM    714  HA  TYR A  48       3.401   0.854  11.316  1.00  6.160          H  
ATOM    715 1HB  TYR A  48       3.413   3.353   9.647  1.00  8.700          H  
ATOM    716 2HB  TYR A  48       4.829   2.763  10.454  1.00  8.700          H  
ATOM    717  HD1 TYR A  48       2.494   2.145   7.680  1.00  8.700          H  
ATOM    718  HD2 TYR A  48       5.880   0.713   9.869  1.00  8.700          H  
ATOM    719  HE1 TYR A  48       3.028   0.549   5.867  1.00  8.700          H  
ATOM    720  HE2 TYR A  48       6.404  -0.829   8.088  1.00  8.700          H  
ATOM    721  HH  TYR A  48       5.992  -1.486   5.976  1.00  8.700          H  
ATOM    722  N   PRO A  49       2.806   2.049  13.578  1.00  5.150          N  
ATOM    723  CA  PRO A  49       2.728   2.690  14.896  1.00  5.170          C  
ATOM    724  C   PRO A  49       3.990   3.491  15.219  1.00  5.090          C  
ATOM    725  O   PRO A  49       3.996   4.375  16.072  1.00  5.420          O  
ATOM    726  CB  PRO A  49       2.595   1.489  15.846  1.00  7.750          C  
ATOM    727  CG  PRO A  49       1.996   0.389  14.993  1.00  7.750          C  
ATOM    728  CD  PRO A  49       2.587   0.584  13.621  1.00  7.750          C  
ATOM    729  HA  PRO A  49       1.831   3.330  14.929  1.00  6.200          H  
ATOM    730 1HB  PRO A  49       3.581   1.228  16.262  1.00  9.310          H  
ATOM    731 2HB  PRO A  49       1.951   1.762  16.695  1.00  9.310          H  
ATOM    732 1HG  PRO A  49       2.222  -0.601  15.418  1.00  9.310          H  
ATOM    733 2HG  PRO A  49       0.895   0.480  14.973  1.00  9.310          H  
ATOM    734 1HD  PRO A  49       3.528   0.026  13.510  1.00  9.310          H  
ATOM    735 2HD  PRO A  49       1.824   0.270  12.902  1.00  9.310          H  
ATOM    736  N   ILE A  50       5.061   3.144  14.520  1.00  4.960          N  
ATOM    737  CA  ILE A  50       6.383   3.734  14.613  1.00  5.100          C  
ATOM    738  C   ILE A  50       6.475   5.137  14.017  1.00  4.550          C  
ATOM    739  O   ILE A  50       7.504   5.808  14.143  1.00  4.770          O  
ATOM    740  CB  ILE A  50       7.380   2.834  13.865  1.00  7.080          C  
ATOM    741  CG1 ILE A  50       6.990   2.820  12.343  1.00  7.080          C  
ATOM    742  CG2 ILE A  50       7.356   1.422  14.471  1.00  7.080          C  
ATOM    743  CD1 ILE A  50       7.960   2.204  11.433  1.00  7.080          C  
ATOM    744  H   ILE A  50       4.947   2.395  13.867  1.00  5.950          H  
ATOM    745  HA  ILE A  50       6.659   3.787  15.665  1.00  6.120          H  
ATOM    746  HB  ILE A  50       8.383   3.251  13.950  1.00  8.500          H  
ATOM    747 1HG1 ILE A  50       6.065   2.286  12.236  1.00  8.500          H  
ATOM    748 2HG1 ILE A  50       6.853   3.821  11.994  1.00  8.500          H  
ATOM    749 1HG2 ILE A  50       8.067   0.776  13.956  1.00  8.500          H  
ATOM    750 2HG2 ILE A  50       7.631   1.486  15.523  1.00  8.500          H  
ATOM    751 3HG2 ILE A  50       6.361   0.994  14.389  1.00  8.500          H  
ATOM    752 1HD1 ILE A  50       7.584   2.261  10.414  1.00  8.500          H  
ATOM    753 2HD1 ILE A  50       8.905   2.730  11.491  1.00  8.500          H  
ATOM    754 3HD1 ILE A  50       8.110   1.164  11.691  1.00  8.500          H  
ATOM    755  N   ALA A  51       5.420   5.601  13.348  1.00  4.150          N  
ATOM    756  CA  ALA A  51       5.447   6.905  12.703  1.00  3.850          C  
ATOM    757  C   ALA A  51       5.281   8.035  13.729  1.00  3.500          C  
ATOM    758  O   ALA A  51       4.275   8.739  13.778  1.00  3.170          O  
ATOM    759  CB  ALA A  51       4.372   6.951  11.626  1.00  5.510          C  
ATOM    760  H   ALA A  51       4.587   5.009  13.251  1.00  4.980          H  
ATOM    761  HA  ALA A  51       6.416   7.027  12.226  1.00  4.620          H  
ATOM    762 1HB  ALA A  51       4.424   7.887  11.113  1.00  6.610          H  
ATOM    763 2HB  ALA A  51       4.541   6.141  10.912  1.00  6.610          H  
ATOM    764 3HB  ALA A  51       3.390   6.825  12.084  1.00  6.610          H  
ATOM    765  N   GLN A  52       6.331   8.232  14.524  1.00  3.850          N  
ATOM    766  CA  GLN A  52       6.359   9.199  15.623  1.00  4.010          C  
ATOM    767  C   GLN A  52       6.154  10.636  15.164  1.00  3.550          C  
ATOM    768  O   GLN A  52       5.529  11.432  15.861  1.00  3.660          O  
ATOM    769  CB  GLN A  52       7.685   9.104  16.382  1.00  5.550          C  
ATOM    770  CG  GLN A  52       7.861   7.826  17.185  1.00  5.550          C  
ATOM    771  CD  GLN A  52       9.217   7.763  17.858  1.00  5.550          C  
ATOM    772  OE1 GLN A  52      10.172   8.406  17.407  1.00  5.550          O  
ATOM    773  NE2 GLN A  52       9.312   6.998  18.939  1.00  5.550          N  
ATOM    774  H   GLN A  52       7.108   7.584  14.388  1.00  4.620          H  
ATOM    775  HA  GLN A  52       5.552   8.948  16.311  1.00  4.810          H  
ATOM    776 1HB  GLN A  52       8.510   9.176  15.673  1.00  6.660          H  
ATOM    777 2HB  GLN A  52       7.771   9.947  17.066  1.00  6.660          H  
ATOM    778 1HG  GLN A  52       7.091   7.784  17.953  1.00  6.660          H  
ATOM    779 2HG  GLN A  52       7.767   6.969  16.518  1.00  6.660          H  
ATOM    780 1HE2 GLN A  52      10.185   6.923  19.424  1.00  6.660          H  
ATOM    781 2HE2 GLN A  52       8.514   6.494  19.272  1.00  6.660          H  
ATOM    782  N   ASP A  53       6.646  10.964  13.971  1.00  3.300          N  
ATOM    783  CA  ASP A  53       6.538  12.317  13.435  1.00  3.130          C  
ATOM    784  C   ASP A  53       5.305  12.479  12.552  1.00  2.440          C  
ATOM    785  O   ASP A  53       5.164  13.485  11.854  1.00  2.470          O  
ATOM    786  CB  ASP A  53       7.782  12.699  12.635  1.00  4.450          C  
ATOM    787  CG  ASP A  53       9.057  12.823  13.465  1.00  4.450          C  
ATOM    788  OD1 ASP A  53       8.992  13.086  14.644  1.00  4.450          O  
ATOM    789  OD2 ASP A  53      10.107  12.679  12.886  1.00  4.450          O  
ATOM    790  H   ASP A  53       7.155  10.268  13.446  1.00  3.960          H  
ATOM    791  HA  ASP A  53       6.451  13.011  14.272  1.00  3.760          H  
ATOM    792 1HB  ASP A  53       7.945  11.971  11.838  1.00  5.340          H  
ATOM    793 2HB  ASP A  53       7.606  13.663  12.174  1.00  5.340          H  
ATOM    794  N   LEU A  54       4.409  11.497  12.564  1.00  2.160          N  
ATOM    795  CA  LEU A  54       3.219  11.565  11.745  1.00  2.040          C  
ATOM    796  C   LEU A  54       2.335  12.758  12.014  1.00  2.270          C  
ATOM    797  O   LEU A  54       1.890  13.401  11.067  1.00  2.410          O  
ATOM    798  CB  LEU A  54       2.431  10.277  11.920  1.00  2.900          C  
ATOM    799  CG  LEU A  54       1.095  10.113  11.214  1.00  2.900          C  
ATOM    800  CD1 LEU A  54       1.210  10.292   9.786  1.00  2.900          C  
ATOM    801  CD2 LEU A  54       0.672   8.743  11.431  1.00  2.900          C  
ATOM    802  H   LEU A  54       4.536  10.663  13.147  1.00  2.590          H  
ATOM    803  HA  LEU A  54       3.550  11.625  10.720  1.00  2.450          H  
ATOM    804 1HB  LEU A  54       3.048   9.484  11.598  1.00  3.480          H  
ATOM    805 2HB  LEU A  54       2.248  10.141  12.987  1.00  3.480          H  
ATOM    806  HG  LEU A  54       0.355  10.815  11.612  1.00  3.480          H  
ATOM    807 1HD1 LEU A  54       0.262  10.118   9.325  1.00  3.480          H  
ATOM    808 2HD1 LEU A  54       1.508  11.291   9.588  1.00  3.480          H  
ATOM    809 3HD1 LEU A  54       1.932   9.600   9.413  1.00  3.480          H  
ATOM    810 1HD2 LEU A  54      -0.266   8.605  10.926  1.00  3.480          H  
ATOM    811 2HD2 LEU A  54       1.408   8.050  11.020  1.00  3.480          H  
ATOM    812 3HD2 LEU A  54       0.564   8.566  12.495  1.00  3.480          H  
ATOM    813  N   ASP A  55       2.133  13.140  13.267  1.00  2.700          N  
ATOM    814  CA  ASP A  55       1.225  14.250  13.491  1.00  3.350          C  
ATOM    815  C   ASP A  55       1.964  15.540  13.192  1.00  3.390          C  
ATOM    816  O   ASP A  55       1.385  16.498  12.686  1.00  3.730          O  
ATOM    817  CB  ASP A  55       0.740  14.259  14.936  1.00  4.430          C  
ATOM    818  CG  ASP A  55      -0.121  13.036  15.306  1.00  4.430          C  
ATOM    819  OD1 ASP A  55      -1.182  12.805  14.728  1.00  4.430          O  
ATOM    820  OD2 ASP A  55       0.325  12.319  16.171  1.00  4.430          O  
ATOM    821  H   ASP A  55       2.531  12.615  14.039  1.00  3.240          H  
ATOM    822  HA  ASP A  55       0.373  14.160  12.815  1.00  4.020          H  
ATOM    823 1HB  ASP A  55       1.601  14.291  15.603  1.00  5.320          H  
ATOM    824 2HB  ASP A  55       0.160  15.164  15.115  1.00  5.320          H  
ATOM    825  N   LEU A  56       3.270  15.556  13.442  1.00  3.320          N  
ATOM    826  CA  LEU A  56       4.070  16.737  13.160  1.00  3.730          C  
ATOM    827  C   LEU A  56       3.917  17.109  11.689  1.00  3.370          C  
ATOM    828  O   LEU A  56       3.608  18.261  11.347  1.00  3.820          O  
ATOM    829  CB  LEU A  56       5.555  16.432  13.476  1.00  5.060          C  
ATOM    830  CG  LEU A  56       6.615  17.581  13.358  1.00  5.060          C  
ATOM    831  CD1 LEU A  56       7.771  17.252  14.307  1.00  5.060          C  
ATOM    832  CD2 LEU A  56       7.173  17.678  11.898  1.00  5.060          C  
ATOM    833  H   LEU A  56       3.696  14.738  13.851  1.00  3.980          H  
ATOM    834  HA  LEU A  56       3.717  17.562  13.777  1.00  4.480          H  
ATOM    835 1HB  LEU A  56       5.609  16.035  14.487  1.00  6.070          H  
ATOM    836 2HB  LEU A  56       5.886  15.651  12.803  1.00  6.070          H  
ATOM    837  HG  LEU A  56       6.171  18.534  13.653  1.00  6.070          H  
ATOM    838 1HD1 LEU A  56       8.527  18.036  14.251  1.00  6.070          H  
ATOM    839 2HD1 LEU A  56       7.400  17.184  15.330  1.00  6.070          H  
ATOM    840 3HD1 LEU A  56       8.220  16.295  14.019  1.00  6.070          H  
ATOM    841 1HD2 LEU A  56       7.927  18.462  11.853  1.00  6.070          H  
ATOM    842 2HD2 LEU A  56       7.626  16.726  11.623  1.00  6.070          H  
ATOM    843 3HD2 LEU A  56       6.396  17.916  11.190  1.00  6.070          H  
ATOM    844  N   TYR A  57       4.124  16.121  10.818  1.00  2.720          N  
ATOM    845  CA  TYR A  57       4.073  16.366   9.398  1.00  2.670          C  
ATOM    846  C   TYR A  57       2.673  16.522   8.839  1.00  2.780          C  
ATOM    847  O   TYR A  57       2.494  17.290   7.890  1.00  3.120          O  
ATOM    848  CB  TYR A  57       4.816  15.287   8.647  1.00  3.760          C  
ATOM    849  CG  TYR A  57       6.328  15.368   8.773  1.00  3.760          C  
ATOM    850  CD1 TYR A  57       7.030  14.351   9.392  1.00  3.760          C  
ATOM    851  CD2 TYR A  57       7.011  16.472   8.284  1.00  3.760          C  
ATOM    852  CE1 TYR A  57       8.399  14.431   9.519  1.00  3.760          C  
ATOM    853  CE2 TYR A  57       8.382  16.553   8.425  1.00  3.760          C  
ATOM    854  CZ  TYR A  57       9.071  15.536   9.041  1.00  3.760          C  
ATOM    855  OH  TYR A  57      10.437  15.610   9.201  1.00  3.760          O  
ATOM    856  H   TYR A  57       4.364  15.186  11.160  1.00  3.260          H  
ATOM    857  HA  TYR A  57       4.594  17.301   9.218  1.00  3.200          H  
ATOM    858 1HB  TYR A  57       4.501  14.371   9.075  1.00  4.510          H  
ATOM    859 2HB  TYR A  57       4.543  15.286   7.593  1.00  4.510          H  
ATOM    860  HD1 TYR A  57       6.507  13.483   9.775  1.00  4.510          H  
ATOM    861  HD2 TYR A  57       6.469  17.273   7.796  1.00  4.510          H  
ATOM    862  HE1 TYR A  57       8.951  13.627  10.006  1.00  4.510          H  
ATOM    863  HE2 TYR A  57       8.919  17.416   8.055  1.00  4.510          H  
ATOM    864  HH  TYR A  57      10.754  14.768   9.548  1.00  4.510          H  
ATOM    865  N   THR A  58       1.650  15.829   9.356  1.00  2.860          N  
ATOM    866  CA  THR A  58       0.371  16.044   8.697  1.00  3.480          C  
ATOM    867  C   THR A  58      -0.271  17.350   9.165  1.00  4.060          C  
ATOM    868  O   THR A  58      -1.069  17.933   8.430  1.00  4.440          O  
ATOM    869  CB  THR A  58      -0.568  14.833   8.855  1.00  4.620          C  
ATOM    870  OG1 THR A  58      -0.862  14.600  10.235  1.00  4.620          O  
ATOM    871  CG2 THR A  58       0.156  13.610   8.256  1.00  4.620          C  
ATOM    872  H   THR A  58       1.746  15.142  10.115  1.00  3.430          H  
ATOM    873  HA  THR A  58       0.551  16.138   7.627  1.00  4.180          H  
ATOM    874  HB  THR A  58      -1.500  15.005   8.318  1.00  5.550          H  
ATOM    875  HG1 THR A  58      -1.475  15.267  10.554  1.00  5.550          H  
ATOM    876 1HG2 THR A  58      -0.454  12.730   8.339  1.00  5.550          H  
ATOM    877 2HG2 THR A  58       0.369  13.799   7.206  1.00  5.550          H  
ATOM    878 3HG2 THR A  58       1.084  13.445   8.777  1.00  5.550          H  
ATOM    879  N   ARG A  59       0.142  17.867  10.333  1.00  4.300          N  
ATOM    880  CA  ARG A  59      -0.325  19.174  10.790  1.00  5.080          C  
ATOM    881  C   ARG A  59       0.362  20.269   9.966  1.00  5.110          C  
ATOM    882  O   ARG A  59      -0.265  21.256   9.581  1.00  5.730          O  
ATOM    883  CB  ARG A  59      -0.035  19.380  12.267  1.00  6.800          C  
ATOM    884  CG  ARG A  59      -0.879  18.542  13.222  1.00  6.800          C  
ATOM    885  CD  ARG A  59      -0.433  18.715  14.626  1.00  6.800          C  
ATOM    886  NE  ARG A  59      -1.215  17.906  15.551  1.00  6.800          N  
ATOM    887  CZ  ARG A  59      -0.994  17.816  16.881  1.00  6.800          C  
ATOM    888  NH1 ARG A  59      -0.011  18.494  17.444  1.00  6.800          N  
ATOM    889  NH2 ARG A  59      -1.773  17.043  17.623  1.00  6.800          N  
ATOM    890  H   ARG A  59       0.751  17.315  10.947  1.00  5.160          H  
ATOM    891  HA  ARG A  59      -1.400  19.237  10.631  1.00  6.100          H  
ATOM    892 1HB  ARG A  59       1.013  19.139  12.460  1.00  8.160          H  
ATOM    893 2HB  ARG A  59      -0.180  20.427  12.521  1.00  8.160          H  
ATOM    894 1HG  ARG A  59      -1.915  18.870  13.157  1.00  8.160          H  
ATOM    895 2HG  ARG A  59      -0.823  17.491  12.957  1.00  8.160          H  
ATOM    896 1HD  ARG A  59       0.613  18.408  14.700  1.00  8.160          H  
ATOM    897 2HD  ARG A  59      -0.532  19.762  14.911  1.00  8.160          H  
ATOM    898  HE  ARG A  59      -1.985  17.371  15.167  1.00  8.160          H  
ATOM    899 1HH1 ARG A  59       0.584  19.085  16.884  1.00  8.160          H  
ATOM    900 2HH1 ARG A  59       0.148  18.423  18.440  1.00  8.160          H  
ATOM    901 1HH2 ARG A  59      -2.525  16.520  17.192  1.00  8.160          H  
ATOM    902 2HH2 ARG A  59      -1.617  16.971  18.618  1.00  8.160          H  
ATOM    903  N   LEU A  60       1.662  20.066   9.685  1.00  4.570          N  
ATOM    904  CA  LEU A  60       2.486  20.957   8.879  1.00  4.800          C  
ATOM    905  C   LEU A  60       2.049  20.963   7.414  1.00  4.610          C  
ATOM    906  O   LEU A  60       2.041  22.008   6.758  1.00  4.980          O  
ATOM    907  CB  LEU A  60       3.953  20.491   8.959  1.00  6.630          C  
ATOM    908  CG  LEU A  60       5.042  21.290   8.192  1.00  6.630          C  
ATOM    909  CD1 LEU A  60       5.104  22.737   8.694  1.00  6.630          C  
ATOM    910  CD2 LEU A  60       6.391  20.557   8.375  1.00  6.630          C  
ATOM    911  H   LEU A  60       2.138  19.259  10.094  1.00  5.480          H  
ATOM    912  HA  LEU A  60       2.387  21.961   9.282  1.00  5.760          H  
ATOM    913 1HB  LEU A  60       4.240  20.461  10.009  1.00  7.950          H  
ATOM    914 2HB  LEU A  60       3.990  19.479   8.582  1.00  7.950          H  
ATOM    915  HG  LEU A  60       4.795  21.318   7.128  1.00  7.950          H  
ATOM    916 1HD1 LEU A  60       5.873  23.278   8.142  1.00  7.950          H  
ATOM    917 2HD1 LEU A  60       4.146  23.229   8.536  1.00  7.950          H  
ATOM    918 3HD1 LEU A  60       5.347  22.746   9.756  1.00  7.950          H  
ATOM    919 1HD2 LEU A  60       7.172  21.089   7.829  1.00  7.950          H  
ATOM    920 2HD2 LEU A  60       6.651  20.520   9.436  1.00  7.950          H  
ATOM    921 3HD2 LEU A  60       6.306  19.550   7.990  1.00  7.950          H  
ATOM    922  N   GLY A  61       1.727  19.775   6.891  1.00  4.210          N  
ATOM    923  CA  GLY A  61       1.368  19.590   5.494  1.00  4.280          C  
ATOM    924  C   GLY A  61       2.528  18.970   4.712  1.00  3.990          C  
ATOM    925  O   GLY A  61       2.691  19.226   3.515  1.00  4.420          O  
ATOM    926  H   GLY A  61       1.758  18.954   7.487  1.00  5.050          H  
ATOM    927 1HA  GLY A  61       0.495  18.939   5.437  1.00  5.140          H  
ATOM    928 2HA  GLY A  61       1.089  20.547   5.056  1.00  5.140          H  
ATOM    929  N   GLY A  62       3.367  18.205   5.415  1.00  3.660          N  
ATOM    930  CA  GLY A  62       4.523  17.541   4.843  1.00  3.780          C  
ATOM    931  C   GLY A  62       4.321  16.057   4.583  1.00  3.670          C  
ATOM    932  O   GLY A  62       3.203  15.581   4.377  1.00  3.830          O  
ATOM    933  H   GLY A  62       3.146  18.020   6.384  1.00  4.390          H  
ATOM    934 1HA  GLY A  62       4.770  18.029   3.906  1.00  4.540          H  
ATOM    935 2HA  GLY A  62       5.372  17.672   5.511  1.00  4.540          H  
ATOM    936  N   MET A  63       5.433  15.328   4.586  1.00  3.720          N  
ATOM    937  CA  MET A  63       5.464  13.898   4.293  1.00  3.830          C  
ATOM    938  C   MET A  63       5.997  13.111   5.485  1.00  3.600          C  
ATOM    939  O   MET A  63       6.711  13.665   6.310  1.00  3.840          O  
ATOM    940  CB  MET A  63       6.314  13.659   3.083  1.00  5.320          C  
ATOM    941  CG  MET A  63       5.837  14.373   1.807  1.00  5.320          C  
ATOM    942  SD  MET A  63       4.346  13.659   1.136  1.00  5.320          S  
ATOM    943  CE  MET A  63       3.815  14.856  -0.085  1.00  5.320          C  
ATOM    944  H   MET A  63       6.306  15.806   4.773  1.00  4.460          H  
ATOM    945  HA  MET A  63       4.449  13.549   4.095  1.00  4.600          H  
ATOM    946 1HB  MET A  63       7.321  13.934   3.299  1.00  6.380          H  
ATOM    947 2HB  MET A  63       6.291  12.595   2.899  1.00  6.380          H  
ATOM    948 1HG  MET A  63       5.645  15.419   2.025  1.00  6.380          H  
ATOM    949 2HG  MET A  63       6.612  14.326   1.056  1.00  6.380          H  
ATOM    950 1HE  MET A  63       2.894  14.514  -0.557  1.00  6.380          H  
ATOM    951 2HE  MET A  63       3.635  15.819   0.402  1.00  6.380          H  
ATOM    952 3HE  MET A  63       4.567  14.975  -0.835  1.00  6.380          H  
ATOM    953  N   VAL A  64       5.643  11.826   5.597  1.00  3.430          N  
ATOM    954  CA  VAL A  64       6.087  11.045   6.765  1.00  3.360          C  
ATOM    955  C   VAL A  64       6.919   9.810   6.442  1.00  3.270          C  
ATOM    956  O   VAL A  64       6.490   8.939   5.686  1.00  3.430          O  
ATOM    957  CB  VAL A  64       4.844  10.619   7.554  1.00  4.730          C  
ATOM    958  CG1 VAL A  64       5.210   9.758   8.797  1.00  4.730          C  
ATOM    959  CG2 VAL A  64       4.141  11.831   7.973  1.00  4.730          C  
ATOM    960  H   VAL A  64       5.063  11.395   4.865  1.00  4.120          H  
ATOM    961  HA  VAL A  64       6.691  11.697   7.399  1.00  4.030          H  
ATOM    962  HB  VAL A  64       4.206  10.036   6.906  1.00  5.680          H  
ATOM    963 1HG1 VAL A  64       4.302   9.488   9.318  1.00  5.680          H  
ATOM    964 2HG1 VAL A  64       5.727   8.848   8.494  1.00  5.680          H  
ATOM    965 3HG1 VAL A  64       5.852  10.335   9.466  1.00  5.680          H  
ATOM    966 1HG2 VAL A  64       3.279  11.575   8.488  1.00  5.680          H  
ATOM    967 2HG2 VAL A  64       4.806  12.360   8.607  1.00  5.680          H  
ATOM    968 3HG2 VAL A  64       3.860  12.444   7.123  1.00  5.680          H  
ATOM    969  N   TRP A  65       8.089   9.691   7.078  1.00  3.360          N  
ATOM    970  CA  TRP A  65       8.955   8.549   6.798  1.00  3.450          C  
ATOM    971  C   TRP A  65       9.678   7.960   8.006  1.00  3.330          C  
ATOM    972  O   TRP A  65       9.892   8.651   9.009  1.00  3.550          O  
ATOM    973  CB  TRP A  65      10.007   8.980   5.783  1.00  4.790          C  
ATOM    974  CG  TRP A  65      10.908  10.038   6.232  1.00  4.790          C  
ATOM    975  CD1 TRP A  65      12.126   9.857   6.795  1.00  4.790          C  
ATOM    976  CD2 TRP A  65      10.705  11.458   6.162  1.00  4.790          C  
ATOM    977  NE1 TRP A  65      12.696  11.060   7.089  1.00  4.790          N  
ATOM    978  CE2 TRP A  65      11.839  12.052   6.712  1.00  4.790          C  
ATOM    979  CE3 TRP A  65       9.670  12.266   5.690  1.00  4.790          C  
ATOM    980  CZ2 TRP A  65      11.965  13.404   6.813  1.00  4.790          C  
ATOM    981  CZ3 TRP A  65       9.802  13.622   5.802  1.00  4.790          C  
ATOM    982  CH2 TRP A  65      10.924  14.174   6.350  1.00  4.790          C  
ATOM    983  H   TRP A  65       8.386  10.424   7.707  1.00  4.030          H  
ATOM    984  HA  TRP A  65       8.337   7.765   6.374  1.00  4.140          H  
ATOM    985 1HB  TRP A  65      10.621   8.154   5.518  1.00  5.750          H  
ATOM    986 2HB  TRP A  65       9.504   9.308   4.911  1.00  5.750          H  
ATOM    987  HD1 TRP A  65      12.572   8.897   6.982  1.00  5.750          H  
ATOM    988  HE1 TRP A  65      13.606  11.194   7.518  1.00  5.750          H  
ATOM    989  HE3 TRP A  65       8.772  11.835   5.253  1.00  5.750          H  
ATOM    990  HZ2 TRP A  65      12.845  13.868   7.249  1.00  5.750          H  
ATOM    991  HZ3 TRP A  65       8.987  14.249   5.451  1.00  5.750          H  
ATOM    992  HH2 TRP A  65      11.003  15.246   6.439  1.00  5.750          H  
ATOM    993  N   ARG A  66      10.054   6.671   7.864  1.00  3.340          N  
ATOM    994  CA  ARG A  66      10.774   5.865   8.875  1.00  3.410          C  
ATOM    995  C   ARG A  66      11.629   4.733   8.294  1.00  3.550          C  
ATOM    996  O   ARG A  66      11.305   4.146   7.266  1.00  3.910          O  
ATOM    997  CB  ARG A  66       9.806   5.197   9.860  1.00  4.750          C  
ATOM    998  CG  ARG A  66       8.964   6.102  10.775  1.00  4.750          C  
ATOM    999  CD  ARG A  66       9.773   6.640  11.919  1.00  4.750          C  
ATOM   1000  NE  ARG A  66      10.594   7.775  11.532  1.00  4.750          N  
ATOM   1001  CZ  ARG A  66      11.569   8.330  12.285  1.00  4.750          C  
ATOM   1002  NH1 ARG A  66      11.847   7.855  13.490  1.00  4.750          N  
ATOM   1003  NH2 ARG A  66      12.251   9.359  11.814  1.00  4.750          N  
ATOM   1004  H   ARG A  66       9.830   6.264   6.949  1.00  4.010          H  
ATOM   1005  HA  ARG A  66      11.446   6.527   9.410  1.00  4.090          H  
ATOM   1006 1HB  ARG A  66       9.115   4.567   9.305  1.00  5.700          H  
ATOM   1007 2HB  ARG A  66      10.375   4.539  10.511  1.00  5.700          H  
ATOM   1008 1HG  ARG A  66       8.524   6.923  10.237  1.00  5.700          H  
ATOM   1009 2HG  ARG A  66       8.168   5.512  11.203  1.00  5.700          H  
ATOM   1010 1HD  ARG A  66       9.098   6.975  12.697  1.00  5.700          H  
ATOM   1011 2HD  ARG A  66      10.415   5.855  12.307  1.00  5.700          H  
ATOM   1012  HE  ARG A  66      10.412   8.181  10.603  1.00  5.700          H  
ATOM   1013 1HH1 ARG A  66      11.326   7.076  13.870  1.00  5.700          H  
ATOM   1014 2HH1 ARG A  66      12.574   8.283  14.046  1.00  5.700          H  
ATOM   1015 1HH2 ARG A  66      12.039   9.733  10.894  1.00  5.700          H  
ATOM   1016 2HH2 ARG A  66      12.976   9.784  12.369  1.00  5.700          H  
ATOM   1017  N   ALA A  67      12.718   4.391   8.987  1.00  3.660          N  
ATOM   1018  CA  ALA A  67      13.565   3.266   8.577  1.00  3.990          C  
ATOM   1019  C   ALA A  67      12.848   1.910   8.668  1.00  3.850          C  
ATOM   1020  O   ALA A  67      13.092   1.001   7.872  1.00  4.040          O  
ATOM   1021  CB  ALA A  67      14.830   3.241   9.412  1.00  5.450          C  
ATOM   1022  H   ALA A  67      12.959   4.908   9.821  1.00  4.390          H  
ATOM   1023  HA  ALA A  67      13.837   3.412   7.537  1.00  4.790          H  
ATOM   1024 1HB  ALA A  67      15.461   2.437   9.071  1.00  6.540          H  
ATOM   1025 2HB  ALA A  67      15.358   4.186   9.303  1.00  6.540          H  
ATOM   1026 3HB  ALA A  67      14.573   3.088  10.457  1.00  6.540          H  
ATOM   1027  N   ASP A  68      11.982   1.712   9.655  1.00  4.000          N  
ATOM   1028  CA  ASP A  68      11.397   0.380   9.734  1.00  4.220          C  
ATOM   1029  C   ASP A  68      10.156   0.267   8.860  1.00  4.690          C  
ATOM   1030  O   ASP A  68       9.029   0.492   9.294  1.00  5.310          O  
ATOM   1031  CB  ASP A  68      11.087  -0.059  11.157  1.00  5.820          C  
ATOM   1032  CG  ASP A  68      10.661  -1.534  11.161  1.00  5.820          C  
ATOM   1033  OD1 ASP A  68      10.577  -2.104  10.061  1.00  5.820          O  
ATOM   1034  OD2 ASP A  68      10.445  -2.089  12.217  1.00  5.820          O  
ATOM   1035  H   ASP A  68      11.748   2.438  10.311  1.00  4.800          H  
ATOM   1036  HA  ASP A  68      12.127  -0.333   9.350  1.00  5.060          H  
ATOM   1037 1HB  ASP A  68      11.973   0.059  11.779  1.00  6.980          H  
ATOM   1038 2HB  ASP A  68      10.307   0.549  11.577  1.00  6.980          H  
ATOM   1039  N   ALA A  69      10.379  -0.078   7.609  1.00  4.820          N  
ATOM   1040  CA  ALA A  69       9.320  -0.156   6.612  1.00  5.660          C  
ATOM   1041  C   ALA A  69       8.573  -1.500   6.635  1.00  5.990          C  
ATOM   1042  O   ALA A  69       7.719  -1.729   5.770  1.00  6.550          O  
ATOM   1043  CB  ALA A  69       9.883   0.101   5.222  1.00  7.590          C  
ATOM   1044  H   ALA A  69      11.358  -0.233   7.352  1.00  5.780          H  
ATOM   1045  HA  ALA A  69       8.599   0.618   6.852  1.00  6.790          H  
ATOM   1046 1HB  ALA A  69       9.071   0.091   4.501  1.00  9.110          H  
ATOM   1047 2HB  ALA A  69      10.379   1.074   5.203  1.00  9.110          H  
ATOM   1048 3HB  ALA A  69      10.608  -0.669   4.969  1.00  9.110          H  
ATOM   1049  N   SER A  70       8.943  -2.409   7.555  1.00  6.020          N  
ATOM   1050  CA  SER A  70       8.355  -3.754   7.641  1.00  6.750          C  
ATOM   1051  C   SER A  70       6.846  -3.786   7.409  1.00  7.390          C  
ATOM   1052  O   SER A  70       6.373  -4.606   6.620  1.00  8.120          O  
ATOM   1053  OXT SER A  70       6.115  -3.320   8.282  1.00 10.120          O  
ATOM   1054  CB  SER A  70       8.637  -4.386   9.000  1.00  8.670          C  
ATOM   1055  OG  SER A  70      10.008  -4.600   9.208  1.00  8.670          O  
ATOM   1056  H   SER A  70       9.644  -2.159   8.272  1.00  7.220          H  
ATOM   1057  HA  SER A  70       8.826  -4.371   6.876  1.00  8.100          H  
ATOM   1058 1HB  SER A  70       8.251  -3.737   9.789  1.00 10.410          H  
ATOM   1059 2HB  SER A  70       8.107  -5.332   9.067  1.00 10.410          H  
ATOM   1060  HG  SER A  70      10.333  -3.763   9.599  1.00 10.410          H  
TER    1061
ENDMDL

REMARK ID 701330 MODEL 2 multiepitopica
PFRMAT TS
TARGET multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.327   0.136   0.175  1.00  8.140          N  
ATOM      2  CA  SER A   1       1.778   0.167   0.157  1.00  7.960          C  
ATOM      3  C   SER A   1       2.343   1.587   0.163  1.00  7.300          C  
ATOM      4  O   SER A   1       3.472   1.803   0.608  1.00  6.990          O  
ATOM      5  CB  SER A   1       2.267  -0.603  -1.041  1.00 11.220          C  
ATOM      6  OG  SER A   1       1.831   0.005  -2.205  1.00 11.220          O  
ATOM      7 1H   SER A   1       0.014  -0.699   0.647  1.00  9.770          H  
ATOM      8 2H   SER A   1      -0.026   0.949   0.656  1.00  9.770          H  
ATOM      9 3H   SER A   1      -0.003   0.126  -0.781  1.00  9.770          H  
ATOM     10  HA  SER A   1       2.137  -0.338   1.055  1.00  9.550          H  
ATOM     11 1HB  SER A   1       3.353  -0.649  -1.029  1.00 13.460          H  
ATOM     12 2HB  SER A   1       1.895  -1.625  -0.996  1.00 13.460          H  
ATOM     13  HG  SER A   1       2.211  -0.504  -2.933  1.00 13.460          H  
ATOM     14  N   PHE A   2       1.564   2.570  -0.288  1.00  7.330          N  
ATOM     15  CA  PHE A   2       2.024   3.957  -0.265  1.00  7.020          C  
ATOM     16  C   PHE A   2       0.856   4.940  -0.195  1.00  7.080          C  
ATOM     17  O   PHE A   2      -0.297   4.567  -0.409  1.00  6.650          O  
ATOM     18  CB  PHE A   2       2.930   4.254  -1.464  1.00  9.950          C  
ATOM     19  CG  PHE A   2       2.285   4.092  -2.796  1.00  9.950          C  
ATOM     20  CD1 PHE A   2       1.645   5.144  -3.391  1.00  9.950          C  
ATOM     21  CD2 PHE A   2       2.334   2.892  -3.466  1.00  9.950          C  
ATOM     22  CE1 PHE A   2       1.049   5.021  -4.603  1.00  9.950          C  
ATOM     23  CE2 PHE A   2       1.740   2.750  -4.695  1.00  9.950          C  
ATOM     24  CZ  PHE A   2       1.090   3.826  -5.265  1.00  9.950          C  
ATOM     25  H   PHE A   2       0.651   2.382  -0.674  1.00  8.800          H  
ATOM     26  HA  PHE A   2       2.624   4.101   0.634  1.00  8.420          H  
ATOM     27 1HB  PHE A   2       3.309   5.268  -1.394  1.00 11.940          H  
ATOM     28 2HB  PHE A   2       3.776   3.594  -1.415  1.00 11.940          H  
ATOM     29  HD1 PHE A   2       1.606   6.083  -2.877  1.00 11.940          H  
ATOM     30  HD2 PHE A   2       2.852   2.055  -3.015  1.00 11.940          H  
ATOM     31  HE1 PHE A   2       0.545   5.869  -5.034  1.00 11.940          H  
ATOM     32  HE2 PHE A   2       1.783   1.792  -5.224  1.00 11.940          H  
ATOM     33  HZ  PHE A   2       0.611   3.721  -6.241  1.00 11.940          H  
ATOM     34  N   LEU A   3       1.168   6.196   0.115  1.00  7.820          N  
ATOM     35  CA  LEU A   3       0.184   7.275   0.200  1.00  8.160          C  
ATOM     36  C   LEU A   3      -0.406   7.699  -1.136  1.00  7.860          C  
ATOM     37  O   LEU A   3       0.298   7.794  -2.137  1.00  8.090          O  
ATOM     38  CB  LEU A   3       0.842   8.527   0.788  1.00 11.290          C  
ATOM     39  CG  LEU A   3       1.339   8.505   2.210  1.00 11.290          C  
ATOM     40  CD1 LEU A   3       2.081   9.813   2.443  1.00 11.290          C  
ATOM     41  CD2 LEU A   3       0.165   8.378   3.177  1.00 11.290          C  
ATOM     42  H   LEU A   3       2.135   6.408   0.310  1.00  9.380          H  
ATOM     43  HA  LEU A   3      -0.637   6.938   0.828  1.00  9.790          H  
ATOM     44 1HB  LEU A   3       1.681   8.791   0.177  1.00 13.550          H  
ATOM     45 2HB  LEU A   3       0.140   9.326   0.718  1.00 13.550          H  
ATOM     46  HG  LEU A   3       2.029   7.679   2.359  1.00 13.550          H  
ATOM     47 1HD1 LEU A   3       2.463   9.838   3.464  1.00 13.550          H  
ATOM     48 2HD1 LEU A   3       2.915   9.891   1.743  1.00 13.550          H  
ATOM     49 3HD1 LEU A   3       1.399  10.651   2.290  1.00 13.550          H  
ATOM     50 1HD2 LEU A   3       0.539   8.393   4.201  1.00 13.550          H  
ATOM     51 2HD2 LEU A   3      -0.521   9.217   3.028  1.00 13.550          H  
ATOM     52 3HD2 LEU A   3      -0.365   7.446   3.010  1.00 13.550          H  
ATOM     53  N   ASP A   4      -1.680   8.106  -1.139  1.00  7.540          N  
ATOM     54  CA  ASP A   4      -2.287   8.627  -2.365  1.00  7.530          C  
ATOM     55  C   ASP A   4      -1.489   9.834  -2.846  1.00  6.870          C  
ATOM     56  O   ASP A   4      -1.245  10.027  -4.038  1.00  6.910          O  
ATOM     57  CB  ASP A   4      -3.729   9.083  -2.116  1.00 10.550          C  
ATOM     58  CG  ASP A   4      -4.725   7.959  -1.881  1.00 10.550          C  
ATOM     59  OD1 ASP A   4      -4.418   6.827  -2.147  1.00 10.550          O  
ATOM     60  OD2 ASP A   4      -5.799   8.257  -1.425  1.00 10.550          O  
ATOM     61  H   ASP A   4      -2.241   8.021  -0.300  1.00  9.050          H  
ATOM     62  HA  ASP A   4      -2.267   7.853  -3.132  1.00  9.040          H  
ATOM     63 1HB  ASP A   4      -3.746   9.744  -1.246  1.00 12.660          H  
ATOM     64 2HB  ASP A   4      -4.069   9.671  -2.968  1.00 12.660          H  
ATOM     65  N   GLN A   5      -0.999  10.608  -1.889  1.00  6.500          N  
ATOM     66  CA  GLN A   5      -0.225  11.818  -2.117  1.00  6.130          C  
ATOM     67  C   GLN A   5       1.043  11.625  -2.958  1.00  6.280          C  
ATOM     68  O   GLN A   5       1.555  12.594  -3.534  1.00  6.560          O  
ATOM     69  CB  GLN A   5       0.145  12.441  -0.763  1.00  8.730          C  
ATOM     70  CG  GLN A   5      -1.058  13.004   0.034  1.00  8.730          C  
ATOM     71  CD  GLN A   5      -1.815  11.971   0.893  1.00  8.730          C  
ATOM     72  OE1 GLN A   5      -1.778  10.759   0.633  1.00  8.730          O  
ATOM     73  NE2 GLN A   5      -2.502  12.458   1.916  1.00  8.730          N  
ATOM     74  H   GLN A   5      -1.247  10.374  -0.928  1.00  7.800          H  
ATOM     75  HA  GLN A   5      -0.866  12.519  -2.648  1.00  7.360          H  
ATOM     76 1HB  GLN A   5       0.647  11.694  -0.146  1.00 10.480          H  
ATOM     77 2HB  GLN A   5       0.851  13.254  -0.923  1.00 10.480          H  
ATOM     78 1HG  GLN A   5      -0.695  13.787   0.697  1.00 10.480          H  
ATOM     79 2HG  GLN A   5      -1.768  13.424  -0.677  1.00 10.480          H  
ATOM     80 1HE2 GLN A   5      -3.019  11.844   2.514  1.00 10.480          H  
ATOM     81 2HE2 GLN A   5      -2.509  13.444   2.092  1.00 10.480          H  
ATOM     82  N   VAL A   6       1.573  10.399  -3.032  1.00  6.240          N  
ATOM     83  CA  VAL A   6       2.797  10.182  -3.788  1.00  6.470          C  
ATOM     84  C   VAL A   6       2.527   9.338  -5.035  1.00  5.990          C  
ATOM     85  O   VAL A   6       3.447   8.963  -5.754  1.00  5.440          O  
ATOM     86  CB  VAL A   6       3.898   9.564  -2.897  1.00  8.970          C  
ATOM     87  CG1 VAL A   6       4.202  10.531  -1.765  1.00  8.970          C  
ATOM     88  CG2 VAL A   6       3.484   8.234  -2.351  1.00  8.970          C  
ATOM     89  H   VAL A   6       1.090   9.614  -2.585  1.00  7.490          H  
ATOM     90  HA  VAL A   6       3.171  11.149  -4.117  1.00  7.760          H  
ATOM     91  HB  VAL A   6       4.807   9.442  -3.487  1.00 10.760          H  
ATOM     92 1HG1 VAL A   6       4.981  10.130  -1.141  1.00 10.760          H  
ATOM     93 2HG1 VAL A   6       4.521  11.487  -2.179  1.00 10.760          H  
ATOM     94 3HG1 VAL A   6       3.309  10.681  -1.163  1.00 10.760          H  
ATOM     95 1HG2 VAL A   6       4.284   7.829  -1.738  1.00 10.760          H  
ATOM     96 2HG2 VAL A   6       2.612   8.351  -1.766  1.00 10.760          H  
ATOM     97 3HG2 VAL A   6       3.279   7.566  -3.150  1.00 10.760          H  
ATOM     98  N   SER A   7       1.240   9.125  -5.351  1.00  6.380          N  
ATOM     99  CA  SER A   7       0.810   8.381  -6.542  1.00  6.080          C  
ATOM    100  C   SER A   7       1.095   9.207  -7.793  1.00  5.780          C  
ATOM    101  O   SER A   7       1.038   8.723  -8.921  1.00  6.210          O  
ATOM    102  CB  SER A   7      -0.676   8.085  -6.482  1.00  8.630          C  
ATOM    103  OG  SER A   7      -1.425   9.265  -6.611  1.00  8.630          O  
ATOM    104  H   SER A   7       0.507   9.480  -4.732  1.00  7.660          H  
ATOM    105  HA  SER A   7       1.372   7.449  -6.602  1.00  7.300          H  
ATOM    106 1HB  SER A   7      -0.935   7.393  -7.284  1.00 10.360          H  
ATOM    107 2HB  SER A   7      -0.922   7.603  -5.537  1.00 10.360          H  
ATOM    108  HG  SER A   7      -1.436   9.675  -5.723  1.00 10.360          H  
ATOM    109  N   ARG A   8       1.395  10.478  -7.559  1.00  5.330          N  
ATOM    110  CA  ARG A   8       1.720  11.479  -8.550  1.00  5.390          C  
ATOM    111  C   ARG A   8       3.163  11.353  -9.036  1.00  4.690          C  
ATOM    112  O   ARG A   8       3.560  12.029  -9.985  1.00  4.300          O  
ATOM    113  CB  ARG A   8       1.508  12.868  -7.955  1.00  7.520          C  
ATOM    114  CG  ARG A   8       0.050  13.202  -7.618  1.00  7.520          C  
ATOM    115  CD  ARG A   8      -0.107  14.533  -6.926  1.00  7.520          C  
ATOM    116  NE  ARG A   8       0.442  14.551  -5.554  1.00  7.520          N  
ATOM    117  CZ  ARG A   8       0.600  15.644  -4.785  1.00  7.520          C  
ATOM    118  NH1 ARG A   8       0.277  16.852  -5.215  1.00  7.520          N  
ATOM    119  NH2 ARG A   8       1.087  15.459  -3.580  1.00  7.520          N  
ATOM    120  H   ARG A   8       1.371  10.763  -6.595  1.00  6.400          H  
ATOM    121  HA  ARG A   8       1.053  11.348  -9.402  1.00  6.470          H  
ATOM    122 1HB  ARG A   8       2.087  12.950  -7.034  1.00  9.030          H  
ATOM    123 2HB  ARG A   8       1.878  13.624  -8.645  1.00  9.030          H  
ATOM    124 1HG  ARG A   8      -0.534  13.223  -8.537  1.00  9.030          H  
ATOM    125 2HG  ARG A   8      -0.351  12.431  -6.955  1.00  9.030          H  
ATOM    126 1HD  ARG A   8       0.411  15.291  -7.511  1.00  9.030          H  
ATOM    127 2HD  ARG A   8      -1.167  14.779  -6.871  1.00  9.030          H  
ATOM    128  HE  ARG A   8       0.716  13.665  -5.107  1.00  9.030          H  
ATOM    129 1HH1 ARG A   8      -0.098  16.978  -6.142  1.00  9.030          H  
ATOM    130 2HH1 ARG A   8       0.406  17.652  -4.613  1.00  9.030          H  
ATOM    131 1HH2 ARG A   8       1.317  14.490  -3.306  1.00  9.030          H  
ATOM    132 2HH2 ARG A   8       1.232  16.234  -2.952  1.00  9.030          H  
ATOM    133  N   ILE A   9       3.957  10.511  -8.372  1.00  4.750          N  
ATOM    134  CA  ILE A   9       5.347  10.357  -8.741  1.00  4.290          C  
ATOM    135  C   ILE A   9       5.454   9.100  -9.635  1.00  4.110          C  
ATOM    136  O   ILE A   9       4.972   8.043  -9.244  1.00  4.560          O  
ATOM    137  CB  ILE A   9       6.229  10.192  -7.494  1.00  6.190          C  
ATOM    138  CG1 ILE A   9       5.973  11.338  -6.455  1.00  6.190          C  
ATOM    139  CG2 ILE A   9       7.690  10.171  -7.913  1.00  6.190          C  
ATOM    140  CD1 ILE A   9       6.195  12.761  -6.929  1.00  6.190          C  
ATOM    141  H   ILE A   9       3.592   9.962  -7.588  1.00  5.700          H  
ATOM    142  HA  ILE A   9       5.668  11.246  -9.254  1.00  5.150          H  
ATOM    143  HB  ILE A   9       5.976   9.266  -7.010  1.00  7.430          H  
ATOM    144 1HG1 ILE A   9       4.943  11.258  -6.120  1.00  7.430          H  
ATOM    145 2HG1 ILE A   9       6.621  11.160  -5.603  1.00  7.430          H  
ATOM    146 1HG2 ILE A   9       8.320  10.041  -7.041  1.00  7.430          H  
ATOM    147 2HG2 ILE A   9       7.838   9.346  -8.599  1.00  7.430          H  
ATOM    148 3HG2 ILE A   9       7.961  11.096  -8.412  1.00  7.430          H  
ATOM    149 1HD1 ILE A   9       5.975  13.441  -6.106  1.00  7.430          H  
ATOM    150 2HD1 ILE A   9       7.226  12.906  -7.240  1.00  7.430          H  
ATOM    151 3HD1 ILE A   9       5.531  12.988  -7.760  1.00  7.430          H  
ATOM    152  N   PRO A  10       6.053   9.172 -10.841  1.00  3.840          N  
ATOM    153  CA  PRO A  10       6.197   8.065 -11.781  1.00  4.040          C  
ATOM    154  C   PRO A  10       6.906   6.855 -11.190  1.00  3.930          C  
ATOM    155  O   PRO A  10       7.833   7.000 -10.383  1.00  3.680          O  
ATOM    156  CB  PRO A  10       7.056   8.679 -12.893  1.00  6.060          C  
ATOM    157  CG  PRO A  10       6.767  10.157 -12.834  1.00  6.060          C  
ATOM    158  CD  PRO A  10       6.566  10.465 -11.366  1.00  6.060          C  
ATOM    159  HA  PRO A  10       5.204   7.781 -12.159  1.00  4.850          H  
ATOM    160 1HB  PRO A  10       8.119   8.438 -12.719  1.00  7.270          H  
ATOM    161 2HB  PRO A  10       6.787   8.232 -13.863  1.00  7.270          H  
ATOM    162 1HG  PRO A  10       7.611  10.720 -13.266  1.00  7.270          H  
ATOM    163 2HG  PRO A  10       5.882  10.398 -13.442  1.00  7.270          H  
ATOM    164 1HD  PRO A  10       7.512  10.752 -10.881  1.00  7.270          H  
ATOM    165 2HD  PRO A  10       5.797  11.256 -11.330  1.00  7.270          H  
ATOM    166  N   SER A  11       6.480   5.668 -11.631  1.00  4.400          N  
ATOM    167  CA  SER A  11       7.044   4.411 -11.159  1.00  4.450          C  
ATOM    168  C   SER A  11       8.532   4.355 -11.379  1.00  4.110          C  
ATOM    169  O   SER A  11       9.035   4.701 -12.450  1.00  4.350          O  
ATOM    170  CB  SER A  11       6.440   3.239 -11.928  1.00  6.210          C  
ATOM    171  OG  SER A  11       5.075   3.063 -11.666  1.00  6.210          O  
ATOM    172  H   SER A  11       5.714   5.625 -12.290  1.00  5.280          H  
ATOM    173  HA  SER A  11       6.838   4.312 -10.088  1.00  5.340          H  
ATOM    174 1HB  SER A  11       6.579   3.417 -12.993  1.00  7.450          H  
ATOM    175 2HB  SER A  11       6.984   2.328 -11.686  1.00  7.450          H  
ATOM    176  HG  SER A  11       4.763   2.448 -12.347  1.00  7.450          H  
ATOM    177  N   GLY A  12       9.239   3.914 -10.349  1.00  3.950          N  
ATOM    178  CA  GLY A  12      10.680   3.747 -10.379  1.00  4.030          C  
ATOM    179  C   GLY A  12      11.447   5.031 -10.053  1.00  3.890          C  
ATOM    180  O   GLY A  12      12.664   4.999  -9.886  1.00  4.380          O  
ATOM    181  H   GLY A  12       8.749   3.647  -9.491  1.00  4.740          H  
ATOM    182 1HA  GLY A  12      10.957   2.977  -9.664  1.00  4.840          H  
ATOM    183 2HA  GLY A  12      10.980   3.386 -11.361  1.00  4.840          H  
ATOM    184  N   ASP A  13      10.761   6.176  -9.958  1.00  3.510          N  
ATOM    185  CA  ASP A  13      11.466   7.416  -9.671  1.00  3.670          C  
ATOM    186  C   ASP A  13      12.108   7.298  -8.308  1.00  3.610          C  
ATOM    187  O   ASP A  13      11.457   6.866  -7.347  1.00  3.700          O  
ATOM    188  CB  ASP A  13      10.548   8.630  -9.704  1.00  5.070          C  
ATOM    189  CG  ASP A  13      11.328   9.973  -9.690  1.00  5.070          C  
ATOM    190  OD1 ASP A  13      11.744  10.419  -8.631  1.00  5.070          O  
ATOM    191  OD2 ASP A  13      11.507  10.532 -10.744  1.00  5.070          O  
ATOM    192  H   ASP A  13       9.744   6.212 -10.096  1.00  4.210          H  
ATOM    193  HA  ASP A  13      12.251   7.555 -10.415  1.00  4.400          H  
ATOM    194 1HB  ASP A  13       9.912   8.587 -10.590  1.00  6.090          H  
ATOM    195 2HB  ASP A  13       9.905   8.584  -8.847  1.00  6.090          H  
ATOM    196  N   LYS A  14      13.351   7.738  -8.176  1.00  3.950          N  
ATOM    197  CA  LYS A  14      13.998   7.649  -6.879  1.00  4.280          C  
ATOM    198  C   LYS A  14      13.245   8.423  -5.791  1.00  4.400          C  
ATOM    199  O   LYS A  14      13.342   8.058  -4.620  1.00  4.750          O  
ATOM    200  CB  LYS A  14      15.472   8.030  -6.972  1.00  5.860          C  
ATOM    201  CG  LYS A  14      16.266   6.937  -7.699  1.00  5.860          C  
ATOM    202  CD  LYS A  14      17.762   7.208  -7.822  1.00  5.860          C  
ATOM    203  CE  LYS A  14      18.433   5.996  -8.497  1.00  5.860          C  
ATOM    204  NZ  LYS A  14      19.907   6.136  -8.662  1.00  5.860          N  
ATOM    205  H   LYS A  14      13.839   8.112  -8.980  1.00  4.740          H  
ATOM    206  HA  LYS A  14      13.982   6.600  -6.588  1.00  5.140          H  
ATOM    207 1HB  LYS A  14      15.582   8.970  -7.513  1.00  7.030          H  
ATOM    208 2HB  LYS A  14      15.885   8.163  -5.972  1.00  7.030          H  
ATOM    209 1HG  LYS A  14      16.127   5.995  -7.162  1.00  7.030          H  
ATOM    210 2HG  LYS A  14      15.852   6.811  -8.699  1.00  7.030          H  
ATOM    211 1HD  LYS A  14      17.934   8.101  -8.424  1.00  7.030          H  
ATOM    212 2HD  LYS A  14      18.199   7.356  -6.835  1.00  7.030          H  
ATOM    213 1HE  LYS A  14      18.235   5.117  -7.887  1.00  7.030          H  
ATOM    214 2HE  LYS A  14      17.988   5.848  -9.479  1.00  7.030          H  
ATOM    215 1HZ  LYS A  14      20.257   5.261  -9.101  1.00  7.030          H  
ATOM    216 2HZ  LYS A  14      20.131   6.923  -9.239  1.00  7.030          H  
ATOM    217 3HZ  LYS A  14      20.342   6.238  -7.758  1.00  7.030          H  
ATOM    218  N   GLY A  15      12.519   9.495  -6.147  1.00  4.420          N  
ATOM    219  CA  GLY A  15      11.753  10.237  -5.160  1.00  4.640          C  
ATOM    220  C   GLY A  15      10.653   9.363  -4.550  1.00  4.170          C  
ATOM    221  O   GLY A  15      10.329   9.496  -3.370  1.00  4.050          O  
ATOM    222  H   GLY A  15      12.449   9.815  -7.122  1.00  5.300          H  
ATOM    223 1HA  GLY A  15      12.419  10.598  -4.376  1.00  5.570          H  
ATOM    224 2HA  GLY A  15      11.309  11.110  -5.639  1.00  5.570          H  
ATOM    225  N   PHE A  16      10.065   8.481  -5.373  1.00  4.200          N  
ATOM    226  CA  PHE A  16       8.982   7.594  -4.973  1.00  3.990          C  
ATOM    227  C   PHE A  16       9.556   6.554  -4.033  1.00  4.210          C  
ATOM    228  O   PHE A  16       8.961   6.208  -3.001  1.00  4.650          O  
ATOM    229  CB  PHE A  16       8.325   6.984  -6.205  1.00  5.670          C  
ATOM    230  CG  PHE A  16       7.117   6.218  -5.937  1.00  5.670          C  
ATOM    231  CD1 PHE A  16       5.955   6.819  -5.457  1.00  5.670          C  
ATOM    232  CD2 PHE A  16       7.098   4.913  -6.193  1.00  5.670          C  
ATOM    233  CE1 PHE A  16       4.844   6.069  -5.235  1.00  5.670          C  
ATOM    234  CE2 PHE A  16       5.987   4.186  -5.971  1.00  5.670          C  
ATOM    235  CZ  PHE A  16       4.873   4.753  -5.485  1.00  5.670          C  
ATOM    236  H   PHE A  16      10.404   8.380  -6.329  1.00  5.040          H  
ATOM    237  HA  PHE A  16       8.230   8.163  -4.441  1.00  4.790          H  
ATOM    238 1HB  PHE A  16       8.083   7.732  -6.905  1.00  6.800          H  
ATOM    239 2HB  PHE A  16       9.039   6.326  -6.697  1.00  6.800          H  
ATOM    240  HD1 PHE A  16       5.928   7.889  -5.252  1.00  6.800          H  
ATOM    241  HD2 PHE A  16       7.992   4.445  -6.574  1.00  6.800          H  
ATOM    242  HE1 PHE A  16       3.940   6.524  -4.869  1.00  6.800          H  
ATOM    243  HE2 PHE A  16       6.002   3.134  -6.169  1.00  6.800          H  
ATOM    244  HZ  PHE A  16       4.008   4.148  -5.314  1.00  6.800          H  
ATOM    245  N   VAL A  17      10.738   6.068  -4.407  1.00  4.150          N  
ATOM    246  CA  VAL A  17      11.455   5.079  -3.628  1.00  4.670          C  
ATOM    247  C   VAL A  17      11.786   5.638  -2.260  1.00  4.230          C  
ATOM    248  O   VAL A  17      11.552   4.963  -1.271  1.00  4.130          O  
ATOM    249  CB  VAL A  17      12.752   4.705  -4.351  1.00  6.330          C  
ATOM    250  CG1 VAL A  17      13.672   3.820  -3.472  1.00  6.330          C  
ATOM    251  CG2 VAL A  17      12.378   4.016  -5.626  1.00  6.330          C  
ATOM    252  H   VAL A  17      11.131   6.414  -5.291  1.00  4.980          H  
ATOM    253  HA  VAL A  17      10.829   4.197  -3.516  1.00  5.600          H  
ATOM    254  HB  VAL A  17      13.293   5.605  -4.570  1.00  7.600          H  
ATOM    255 1HG1 VAL A  17      14.581   3.589  -4.021  1.00  7.600          H  
ATOM    256 2HG1 VAL A  17      13.940   4.338  -2.553  1.00  7.600          H  
ATOM    257 3HG1 VAL A  17      13.183   2.919  -3.230  1.00  7.600          H  
ATOM    258 1HG2 VAL A  17      13.270   3.789  -6.173  1.00  7.600          H  
ATOM    259 2HG2 VAL A  17      11.844   3.110  -5.377  1.00  7.600          H  
ATOM    260 3HG2 VAL A  17      11.754   4.650  -6.237  1.00  7.600          H  
ATOM    261  N   LYS A  18      12.307   6.865  -2.198  1.00  4.290          N  
ATOM    262  CA  LYS A  18      12.609   7.483  -0.916  1.00  4.220          C  
ATOM    263  C   LYS A  18      11.357   7.684  -0.055  1.00  3.610          C  
ATOM    264  O   LYS A  18      11.407   7.472   1.158  1.00  3.920          O  
ATOM    265  CB  LYS A  18      13.349   8.799  -1.119  1.00  5.940          C  
ATOM    266  CG  LYS A  18      14.788   8.625  -1.607  1.00  5.940          C  
ATOM    267  CD  LYS A  18      15.471   9.969  -1.836  1.00  5.940          C  
ATOM    268  CE  LYS A  18      16.897   9.788  -2.344  1.00  5.940          C  
ATOM    269  NZ  LYS A  18      17.566  11.095  -2.600  1.00  5.940          N  
ATOM    270  H   LYS A  18      12.521   7.365  -3.064  1.00  5.150          H  
ATOM    271  HA  LYS A  18      13.272   6.813  -0.372  1.00  5.060          H  
ATOM    272 1HB  LYS A  18      12.812   9.399  -1.857  1.00  7.120          H  
ATOM    273 2HB  LYS A  18      13.365   9.355  -0.185  1.00  7.120          H  
ATOM    274 1HG  LYS A  18      15.349   8.057  -0.861  1.00  7.120          H  
ATOM    275 2HG  LYS A  18      14.788   8.057  -2.535  1.00  7.120          H  
ATOM    276 1HD  LYS A  18      14.904  10.538  -2.576  1.00  7.120          H  
ATOM    277 2HD  LYS A  18      15.493  10.532  -0.905  1.00  7.120          H  
ATOM    278 1HE  LYS A  18      17.472   9.235  -1.602  1.00  7.120          H  
ATOM    279 2HE  LYS A  18      16.874   9.215  -3.273  1.00  7.120          H  
ATOM    280 1HZ  LYS A  18      18.506  10.934  -2.935  1.00  7.120          H  
ATOM    281 2HZ  LYS A  18      17.045  11.610  -3.296  1.00  7.120          H  
ATOM    282 3HZ  LYS A  18      17.603  11.630  -1.744  1.00  7.120          H  
ATOM    283  N   PHE A  19      10.217   8.072  -0.661  1.00  3.210          N  
ATOM    284  CA  PHE A  19       9.000   8.233   0.134  1.00  3.140          C  
ATOM    285  C   PHE A  19       8.604   6.920   0.813  1.00  2.460          C  
ATOM    286  O   PHE A  19       8.176   6.917   1.972  1.00  2.490          O  
ATOM    287  CB  PHE A  19       7.801   8.694  -0.713  1.00  4.420          C  
ATOM    288  CG  PHE A  19       7.749  10.165  -1.082  1.00  4.420          C  
ATOM    289  CD1 PHE A  19       7.753  10.574  -2.411  1.00  4.420          C  
ATOM    290  CD2 PHE A  19       7.672  11.142  -0.097  1.00  4.420          C  
ATOM    291  CE1 PHE A  19       7.690  11.906  -2.748  1.00  4.420          C  
ATOM    292  CE2 PHE A  19       7.605  12.479  -0.434  1.00  4.420          C  
ATOM    293  CZ  PHE A  19       7.615  12.858  -1.763  1.00  4.420          C  
ATOM    294  H   PHE A  19      10.215   8.317  -1.655  1.00  3.850          H  
ATOM    295  HA  PHE A  19       9.195   8.973   0.907  1.00  3.770          H  
ATOM    296 1HB  PHE A  19       7.794   8.121  -1.641  1.00  5.310          H  
ATOM    297 2HB  PHE A  19       6.884   8.449  -0.187  1.00  5.310          H  
ATOM    298  HD1 PHE A  19       7.805   9.839  -3.189  1.00  5.310          H  
ATOM    299  HD2 PHE A  19       7.659  10.846   0.953  1.00  5.310          H  
ATOM    300  HE1 PHE A  19       7.698  12.207  -3.794  1.00  5.310          H  
ATOM    301  HE2 PHE A  19       7.544  13.238   0.346  1.00  5.310          H  
ATOM    302  HZ  PHE A  19       7.561  13.912  -2.028  1.00  5.310          H  
ATOM    303  N   ASN A  20       8.721   5.805   0.089  1.00  2.150          N  
ATOM    304  CA  ASN A  20       8.386   4.504   0.648  1.00  1.710          C  
ATOM    305  C   ASN A  20       9.462   3.944   1.573  1.00  1.280          C  
ATOM    306  O   ASN A  20      10.577   3.623   1.154  1.00  1.170          O  
ATOM    307  CB  ASN A  20       8.072   3.523  -0.443  1.00  2.570          C  
ATOM    308  CG  ASN A  20       7.630   2.204   0.113  1.00  2.570          C  
ATOM    309  OD1 ASN A  20       8.423   1.275   0.347  1.00  2.570          O  
ATOM    310  ND2 ASN A  20       6.355   2.110   0.374  1.00  2.570          N  
ATOM    311  H   ASN A  20       9.018   5.881  -0.892  1.00  2.580          H  
ATOM    312  HA  ASN A  20       7.486   4.625   1.251  1.00  2.050          H  
ATOM    313 1HB  ASN A  20       7.287   3.944  -1.059  1.00  3.080          H  
ATOM    314 2HB  ASN A  20       8.947   3.386  -1.077  1.00  3.080          H  
ATOM    315 1HD2 ASN A  20       5.975   1.265   0.757  1.00  3.080          H  
ATOM    316 2HD2 ASN A  20       5.743   2.880   0.183  1.00  3.080          H  
ATOM    317  N   LYS A  21       9.107   3.756   2.836  1.00  1.270          N  
ATOM    318  CA  LYS A  21      10.086   3.293   3.805  1.00  1.330          C  
ATOM    319  C   LYS A  21      10.737   1.962   3.460  1.00  1.210          C  
ATOM    320  O   LYS A  21      11.925   1.795   3.703  1.00  1.300          O  
ATOM    321  CB  LYS A  21       9.463   3.193   5.195  1.00  1.840          C  
ATOM    322  CG  LYS A  21       9.153   4.540   5.840  1.00  1.840          C  
ATOM    323  CD  LYS A  21       8.518   4.371   7.219  1.00  1.840          C  
ATOM    324  CE  LYS A  21       8.215   5.724   7.861  1.00  1.840          C  
ATOM    325  NZ  LYS A  21       7.561   5.578   9.193  1.00  1.840          N  
ATOM    326  H   LYS A  21       8.174   4.015   3.129  1.00  1.520          H  
ATOM    327  HA  LYS A  21      10.883   4.039   3.846  1.00  1.600          H  
ATOM    328 1HB  LYS A  21       8.536   2.622   5.134  1.00  2.210          H  
ATOM    329 2HB  LYS A  21      10.140   2.644   5.856  1.00  2.210          H  
ATOM    330 1HG  LYS A  21      10.081   5.104   5.942  1.00  2.210          H  
ATOM    331 2HG  LYS A  21       8.479   5.105   5.198  1.00  2.210          H  
ATOM    332 1HD  LYS A  21       7.589   3.806   7.126  1.00  2.210          H  
ATOM    333 2HD  LYS A  21       9.198   3.815   7.866  1.00  2.210          H  
ATOM    334 1HE  LYS A  21       9.147   6.274   7.985  1.00  2.210          H  
ATOM    335 2HE  LYS A  21       7.555   6.291   7.204  1.00  2.210          H  
ATOM    336 1HZ  LYS A  21       7.380   6.494   9.581  1.00  2.210          H  
ATOM    337 2HZ  LYS A  21       6.688   5.079   9.090  1.00  2.210          H  
ATOM    338 3HZ  LYS A  21       8.170   5.065   9.815  1.00  2.210          H  
ATOM    339  N   LYS A  22       9.990   1.016   2.893  1.00  1.310          N  
ATOM    340  CA  LYS A  22      10.583  -0.295   2.651  1.00  1.610          C  
ATOM    341  C   LYS A  22      11.561  -0.254   1.493  1.00  1.540          C  
ATOM    342  O   LYS A  22      12.643  -0.852   1.564  1.00  1.770          O  
ATOM    343  CB  LYS A  22       9.483  -1.318   2.353  1.00  2.130          C  
ATOM    344  CG  LYS A  22       8.505  -1.574   3.505  1.00  2.130          C  
ATOM    345  CD  LYS A  22       9.151  -2.285   4.671  1.00  2.130          C  
ATOM    346  CE  LYS A  22       8.130  -2.589   5.759  1.00  2.130          C  
ATOM    347  NZ  LYS A  22       8.720  -3.395   6.846  1.00  2.130          N  
ATOM    348  H   LYS A  22       9.026   1.205   2.655  1.00  1.570          H  
ATOM    349  HA  LYS A  22      11.139  -0.594   3.537  1.00  1.930          H  
ATOM    350 1HB  LYS A  22       8.910  -1.003   1.483  1.00  2.560          H  
ATOM    351 2HB  LYS A  22       9.944  -2.273   2.104  1.00  2.560          H  
ATOM    352 1HG  LYS A  22       8.100  -0.625   3.854  1.00  2.560          H  
ATOM    353 2HG  LYS A  22       7.680  -2.188   3.146  1.00  2.560          H  
ATOM    354 1HD  LYS A  22       9.589  -3.215   4.323  1.00  2.560          H  
ATOM    355 2HD  LYS A  22       9.939  -1.675   5.111  1.00  2.560          H  
ATOM    356 1HE  LYS A  22       7.756  -1.656   6.174  1.00  2.560          H  
ATOM    357 2HE  LYS A  22       7.308  -3.137   5.328  1.00  2.560          H  
ATOM    358 1HZ  LYS A  22       8.025  -3.602   7.542  1.00  2.560          H  
ATOM    359 2HZ  LYS A  22       9.055  -4.267   6.411  1.00  2.560          H  
ATOM    360 3HZ  LYS A  22       9.495  -2.917   7.275  1.00  2.560          H  
ATOM    361  N   ALA A  23      11.188   0.448   0.422  1.00  1.400          N  
ATOM    362  CA  ALA A  23      12.037   0.567  -0.750  1.00  1.570          C  
ATOM    363  C   ALA A  23      13.341   1.275  -0.375  1.00  1.450          C  
ATOM    364  O   ALA A  23      14.425   0.910  -0.854  1.00  1.650          O  
ATOM    365  CB  ALA A  23      11.271   1.276  -1.855  1.00  2.130          C  
ATOM    366  H   ALA A  23      10.269   0.899   0.423  1.00  1.680          H  
ATOM    367  HA  ALA A  23      12.297  -0.430  -1.091  1.00  1.880          H  
ATOM    368 1HB  ALA A  23      11.873   1.322  -2.738  1.00  2.560          H  
ATOM    369 2HB  ALA A  23      10.362   0.715  -2.074  1.00  2.560          H  
ATOM    370 3HB  ALA A  23      11.010   2.285  -1.526  1.00  2.560          H  
ATOM    371  N   ASN A  24      13.235   2.261   0.527  1.00  1.320          N  
ATOM    372  CA  ASN A  24      14.376   3.031   0.976  1.00  1.540          C  
ATOM    373  C   ASN A  24      15.258   2.198   1.920  1.00  1.630          C  
ATOM    374  O   ASN A  24      16.492   2.265   1.825  1.00  1.870          O  
ATOM    375  CB  ASN A  24      13.905   4.306   1.636  1.00  2.070          C  
ATOM    376  CG  ASN A  24      15.008   5.273   1.897  1.00  2.070          C  
ATOM    377  OD1 ASN A  24      15.694   5.728   0.968  1.00  2.070          O  
ATOM    378  ND2 ASN A  24      15.207   5.600   3.146  1.00  2.070          N  
ATOM    379  H   ASN A  24      12.302   2.539   0.860  1.00  1.580          H  
ATOM    380  HA  ASN A  24      14.974   3.294   0.105  1.00  1.850          H  
ATOM    381 1HB  ASN A  24      13.146   4.780   1.006  1.00  2.480          H  
ATOM    382 2HB  ASN A  24      13.420   4.057   2.582  1.00  2.480          H  
ATOM    383 1HD2 ASN A  24      15.935   6.242   3.387  1.00  2.480          H  
ATOM    384 2HD2 ASN A  24      14.634   5.198   3.859  1.00  2.480          H  
ATOM    385  N   GLU A  25      14.648   1.423   2.837  1.00  1.620          N  
ATOM    386  CA  GLU A  25      15.434   0.583   3.733  1.00  1.990          C  
ATOM    387  C   GLU A  25      16.228  -0.446   2.946  1.00  2.130          C  
ATOM    388  O   GLU A  25      17.403  -0.681   3.258  1.00  2.440          O  
ATOM    389  CB  GLU A  25      14.548  -0.122   4.765  1.00  2.640          C  
ATOM    390  CG  GLU A  25      13.994   0.788   5.864  1.00  2.640          C  
ATOM    391  CD  GLU A  25      12.993   0.092   6.747  1.00  2.640          C  
ATOM    392  OE1 GLU A  25      12.672  -1.040   6.469  1.00  2.640          O  
ATOM    393  OE2 GLU A  25      12.543   0.690   7.696  1.00  2.640          O  
ATOM    394  H   GLU A  25      13.630   1.441   2.940  1.00  1.940          H  
ATOM    395  HA  GLU A  25      16.137   1.217   4.269  1.00  2.390          H  
ATOM    396 1HB  GLU A  25      13.699  -0.580   4.253  1.00  3.170          H  
ATOM    397 2HB  GLU A  25      15.111  -0.922   5.243  1.00  3.170          H  
ATOM    398 1HG  GLU A  25      14.829   1.104   6.484  1.00  3.170          H  
ATOM    399 2HG  GLU A  25      13.563   1.677   5.436  1.00  3.170          H  
ATOM    400  N   LEU A  26      15.624  -1.034   1.897  1.00  2.040          N  
ATOM    401  CA  LEU A  26      16.384  -1.975   1.098  1.00  2.410          C  
ATOM    402  C   LEU A  26      17.517  -1.260   0.400  1.00  2.460          C  
ATOM    403  O   LEU A  26      18.634  -1.754   0.391  1.00  2.860          O  
ATOM    404  CB  LEU A  26      15.559  -2.718   0.056  1.00  3.230          C  
ATOM    405  CG  LEU A  26      16.405  -3.713  -0.858  1.00  3.230          C  
ATOM    406  CD1 LEU A  26      17.096  -4.805  -0.025  1.00  3.230          C  
ATOM    407  CD2 LEU A  26      15.510  -4.313  -1.860  1.00  3.230          C  
ATOM    408  H   LEU A  26      14.634  -0.847   1.696  1.00  2.450          H  
ATOM    409  HA  LEU A  26      16.802  -2.706   1.780  1.00  2.890          H  
ATOM    410 1HB  LEU A  26      14.789  -3.290   0.558  1.00  3.870          H  
ATOM    411 2HB  LEU A  26      15.066  -1.983  -0.583  1.00  3.870          H  
ATOM    412  HG  LEU A  26      17.185  -3.160  -1.365  1.00  3.870          H  
ATOM    413 1HD1 LEU A  26      17.660  -5.452  -0.693  1.00  3.870          H  
ATOM    414 2HD1 LEU A  26      17.782  -4.369   0.692  1.00  3.870          H  
ATOM    415 3HD1 LEU A  26      16.366  -5.391   0.495  1.00  3.870          H  
ATOM    416 1HD2 LEU A  26      16.093  -4.969  -2.502  1.00  3.870          H  
ATOM    417 2HD2 LEU A  26      14.761  -4.878  -1.347  1.00  3.870          H  
ATOM    418 3HD2 LEU A  26      15.044  -3.539  -2.460  1.00  3.870          H  
ATOM    419  N   HIS A  27      17.272  -0.082  -0.177  1.00  2.210          N  
ATOM    420  CA  HIS A  27      18.353   0.634  -0.849  1.00  2.470          C  
ATOM    421  C   HIS A  27      19.558   0.739   0.065  1.00  2.230          C  
ATOM    422  O   HIS A  27      20.689   0.429  -0.331  1.00  2.320          O  
ATOM    423  CB  HIS A  27      17.883   2.023  -1.285  1.00  3.350          C  
ATOM    424  CG  HIS A  27      18.956   2.909  -1.794  1.00  3.350          C  
ATOM    425  ND1 HIS A  27      19.598   2.704  -2.993  1.00  3.350          N  
ATOM    426  CD2 HIS A  27      19.494   4.028  -1.256  1.00  3.350          C  
ATOM    427  CE1 HIS A  27      20.485   3.666  -3.175  1.00  3.350          C  
ATOM    428  NE2 HIS A  27      20.441   4.484  -2.131  1.00  3.350          N  
ATOM    429  H   HIS A  27      16.323   0.310  -0.190  1.00  2.650          H  
ATOM    430  HA  HIS A  27      18.671   0.090  -1.732  1.00  2.960          H  
ATOM    431 1HB  HIS A  27      17.129   1.924  -2.056  1.00  4.020          H  
ATOM    432 2HB  HIS A  27      17.415   2.525  -0.450  1.00  4.020          H  
ATOM    433  HD1 HIS A  27      19.818   1.778  -3.361  1.00  4.020          H  
ATOM    434  HD2 HIS A  27      19.298   4.566  -0.328  1.00  4.020          H  
ATOM    435  HE1 HIS A  27      21.099   3.676  -4.081  1.00  4.020          H  
ATOM    436  N   GLY A  28      19.319   1.173   1.298  1.00  2.340          N  
ATOM    437  CA  GLY A  28      20.388   1.294   2.266  1.00  2.450          C  
ATOM    438  C   GLY A  28      21.104  -0.044   2.488  1.00  2.190          C  
ATOM    439  O   GLY A  28      22.331  -0.124   2.397  1.00  2.350          O  
ATOM    440  H   GLY A  28      18.360   1.435   1.556  1.00  2.810          H  
ATOM    441 1HA  GLY A  28      21.100   2.044   1.924  1.00  2.940          H  
ATOM    442 2HA  GLY A  28      19.973   1.646   3.210  1.00  2.940          H  
ATOM    443  N   ALA A  29      20.335  -1.087   2.821  1.00  2.310          N  
ATOM    444  CA  ALA A  29      20.870  -2.420   3.101  1.00  2.710          C  
ATOM    445  C   ALA A  29      21.610  -3.080   1.931  1.00  2.690          C  
ATOM    446  O   ALA A  29      22.605  -3.779   2.138  1.00  3.300          O  
ATOM    447  CB  ALA A  29      19.727  -3.331   3.510  1.00  3.630          C  
ATOM    448  H   ALA A  29      19.320  -0.944   2.873  1.00  2.770          H  
ATOM    449  HA  ALA A  29      21.571  -2.323   3.928  1.00  3.250          H  
ATOM    450 1HB  ALA A  29      20.116  -4.313   3.768  1.00  4.360          H  
ATOM    451 2HB  ALA A  29      19.211  -2.902   4.368  1.00  4.360          H  
ATOM    452 3HB  ALA A  29      19.033  -3.419   2.679  1.00  4.360          H  
ATOM    453  N   ALA A  30      21.101  -2.885   0.718  1.00  2.250          N  
ATOM    454  CA  ALA A  30      21.635  -3.483  -0.497  1.00  2.680          C  
ATOM    455  C   ALA A  30      22.881  -2.789  -1.033  1.00  2.770          C  
ATOM    456  O   ALA A  30      23.825  -3.446  -1.476  1.00  3.560          O  
ATOM    457  CB  ALA A  30      20.561  -3.451  -1.581  1.00  3.580          C  
ATOM    458  H   ALA A  30      20.264  -2.319   0.647  1.00  2.700          H  
ATOM    459  HA  ALA A  30      21.896  -4.515  -0.271  1.00  3.220          H  
ATOM    460 1HB  ALA A  30      20.932  -3.930  -2.483  1.00  4.300          H  
ATOM    461 2HB  ALA A  30      19.682  -3.971  -1.227  1.00  4.300          H  
ATOM    462 3HB  ALA A  30      20.297  -2.409  -1.798  1.00  4.300          H  
ATOM    463  N   GLY A  31      22.865  -1.456  -1.061  1.00  2.320          N  
ATOM    464  CA  GLY A  31      23.953  -0.659  -1.608  1.00  2.560          C  
ATOM    465  C   GLY A  31      23.712  -0.349  -3.088  1.00  2.870          C  
ATOM    466  O   GLY A  31      24.403   0.477  -3.688  1.00  3.380          O  
ATOM    467  H   GLY A  31      22.060  -0.936  -0.699  1.00  2.780          H  
ATOM    468 1HA  GLY A  31      24.031   0.272  -1.045  1.00  3.070          H  
ATOM    469 2HA  GLY A  31      24.893  -1.192  -1.486  1.00  3.070          H  
ATOM    470  N   ASN A  32      22.737  -1.036  -3.675  1.00  2.860          N  
ATOM    471  CA  ASN A  32      22.356  -0.866  -5.063  1.00  3.330          C  
ATOM    472  C   ASN A  32      21.115   0.002  -5.101  1.00  2.740          C  
ATOM    473  O   ASN A  32      20.559   0.342  -4.053  1.00  2.310          O  
ATOM    474  CB  ASN A  32      22.101  -2.244  -5.679  1.00  4.470          C  
ATOM    475  CG  ASN A  32      22.098  -2.326  -7.218  1.00  4.470          C  
ATOM    476  OD1 ASN A  32      21.944  -1.322  -7.931  1.00  4.470          O  
ATOM    477  ND2 ASN A  32      22.231  -3.529  -7.707  1.00  4.470          N  
ATOM    478  H   ASN A  32      22.216  -1.691  -3.114  1.00  3.430          H  
ATOM    479  HA  ASN A  32      23.152  -0.352  -5.604  1.00  4.000          H  
ATOM    480 1HB  ASN A  32      22.850  -2.941  -5.303  1.00  5.370          H  
ATOM    481 2HB  ASN A  32      21.132  -2.603  -5.327  1.00  5.370          H  
ATOM    482 1HD2 ASN A  32      22.174  -3.714  -8.716  1.00  5.370          H  
ATOM    483 2HD2 ASN A  32      22.338  -4.309  -7.098  1.00  5.370          H  
ATOM    484  N   ASP A  33      20.636   0.295  -6.296  1.00  3.060          N  
ATOM    485  CA  ASP A  33      19.399   1.028  -6.450  1.00  2.890          C  
ATOM    486  C   ASP A  33      18.206   0.120  -6.218  1.00  2.730          C  
ATOM    487  O   ASP A  33      18.240  -1.079  -6.531  1.00  2.960          O  
ATOM    488  CB  ASP A  33      19.300   1.695  -7.820  1.00  4.110          C  
ATOM    489  CG  ASP A  33      20.171   2.957  -7.988  1.00  4.110          C  
ATOM    490  OD1 ASP A  33      20.639   3.507  -7.014  1.00  4.110          O  
ATOM    491  OD2 ASP A  33      20.290   3.430  -9.102  1.00  4.110          O  
ATOM    492  H   ASP A  33      21.154  -0.006  -7.112  1.00  3.670          H  
ATOM    493  HA  ASP A  33      19.370   1.815  -5.699  1.00  3.470          H  
ATOM    494 1HB  ASP A  33      19.611   0.982  -8.579  1.00  4.940          H  
ATOM    495 2HB  ASP A  33      18.258   1.954  -8.020  1.00  4.940          H  
ATOM    496  N   VAL A  34      17.152   0.707  -5.688  1.00  2.480          N  
ATOM    497  CA  VAL A  34      15.884   0.038  -5.464  1.00  2.470          C  
ATOM    498  C   VAL A  34      14.809   0.893  -6.063  1.00  2.370          C  
ATOM    499  O   VAL A  34      14.894   2.114  -6.014  1.00  2.320          O  
ATOM    500  CB  VAL A  34      15.634  -0.225  -3.969  1.00  3.460          C  
ATOM    501  CG1 VAL A  34      14.251  -0.892  -3.728  1.00  3.460          C  
ATOM    502  CG2 VAL A  34      16.724  -1.124  -3.467  1.00  3.460          C  
ATOM    503  H   VAL A  34      17.222   1.690  -5.454  1.00  2.980          H  
ATOM    504  HA  VAL A  34      15.882  -0.920  -5.983  1.00  2.960          H  
ATOM    505  HB  VAL A  34      15.640   0.717  -3.426  1.00  4.150          H  
ATOM    506 1HG1 VAL A  34      14.126  -1.063  -2.662  1.00  4.150          H  
ATOM    507 2HG1 VAL A  34      13.453  -0.242  -4.073  1.00  4.150          H  
ATOM    508 3HG1 VAL A  34      14.198  -1.845  -4.259  1.00  4.150          H  
ATOM    509 1HG2 VAL A  34      16.560  -1.296  -2.436  1.00  4.150          H  
ATOM    510 2HG2 VAL A  34      16.701  -2.067  -4.009  1.00  4.150          H  
ATOM    511 3HG2 VAL A  34      17.689  -0.660  -3.609  1.00  4.150          H  
ATOM    512  N   LEU A  35      13.881   0.247  -6.725  1.00  2.450          N  
ATOM    513  CA  LEU A  35      12.751   0.846  -7.372  1.00  2.480          C  
ATOM    514  C   LEU A  35      11.477   0.533  -6.604  1.00  2.480          C  
ATOM    515  O   LEU A  35      11.458  -0.264  -5.652  1.00  2.590          O  
ATOM    516  CB  LEU A  35      12.667   0.320  -8.785  1.00  3.460          C  
ATOM    517  CG  LEU A  35      13.907   0.502  -9.625  1.00  3.460          C  
ATOM    518  CD1 LEU A  35      13.663  -0.174 -10.913  1.00  3.460          C  
ATOM    519  CD2 LEU A  35      14.244   1.974  -9.826  1.00  3.460          C  
ATOM    520  H   LEU A  35      13.912  -0.766  -6.741  1.00  2.940          H  
ATOM    521  HA  LEU A  35      12.876   1.918  -7.395  1.00  2.980          H  
ATOM    522 1HB  LEU A  35      12.488  -0.747  -8.733  1.00  4.150          H  
ATOM    523 2HB  LEU A  35      11.839   0.791  -9.292  1.00  4.150          H  
ATOM    524  HG  LEU A  35      14.742   0.019  -9.134  1.00  4.150          H  
ATOM    525 1HD1 LEU A  35      14.549  -0.094 -11.539  1.00  4.150          H  
ATOM    526 2HD1 LEU A  35      13.442  -1.229 -10.720  1.00  4.150          H  
ATOM    527 3HD1 LEU A  35      12.816   0.285 -11.420  1.00  4.150          H  
ATOM    528 1HD2 LEU A  35      15.140   2.055 -10.440  1.00  4.150          H  
ATOM    529 2HD2 LEU A  35      13.423   2.479 -10.325  1.00  4.150          H  
ATOM    530 3HD2 LEU A  35      14.436   2.460  -8.872  1.00  4.150          H  
ATOM    531  N   PHE A  36      10.420   1.240  -6.953  1.00  2.520          N  
ATOM    532  CA  PHE A  36       9.129   1.017  -6.343  1.00  2.660          C  
ATOM    533  C   PHE A  36       8.064   1.468  -7.354  1.00  2.820          C  
ATOM    534  O   PHE A  36       8.181   2.556  -7.929  1.00  2.780          O  
ATOM    535  CB  PHE A  36       9.112   1.725  -4.973  1.00  3.670          C  
ATOM    536  CG  PHE A  36       7.919   1.476  -4.146  1.00  3.670          C  
ATOM    537  CD1 PHE A  36       7.541   0.197  -3.791  1.00  3.670          C  
ATOM    538  CD2 PHE A  36       7.186   2.507  -3.689  1.00  3.670          C  
ATOM    539  CE1 PHE A  36       6.417  -0.008  -3.031  1.00  3.670          C  
ATOM    540  CE2 PHE A  36       6.071   2.316  -2.954  1.00  3.670          C  
ATOM    541  CZ  PHE A  36       5.673   1.059  -2.624  1.00  3.670          C  
ATOM    542  H   PHE A  36      10.508   1.923  -7.688  1.00  3.020          H  
ATOM    543  HA  PHE A  36       9.002  -0.053  -6.175  1.00  3.190          H  
ATOM    544 1HB  PHE A  36       9.976   1.416  -4.406  1.00  4.400          H  
ATOM    545 2HB  PHE A  36       9.198   2.799  -5.122  1.00  4.400          H  
ATOM    546  HD1 PHE A  36       8.125  -0.662  -4.122  1.00  4.400          H  
ATOM    547  HD2 PHE A  36       7.499   3.517  -3.921  1.00  4.400          H  
ATOM    548  HE1 PHE A  36       6.122  -1.026  -2.769  1.00  4.400          H  
ATOM    549  HE2 PHE A  36       5.510   3.174  -2.631  1.00  4.400          H  
ATOM    550  HZ  PHE A  36       4.782   0.916  -2.026  1.00  4.400          H  
ATOM    551  N   GLY A  37       7.106   0.588  -7.686  1.00  3.150          N  
ATOM    552  CA  GLY A  37       6.079   0.930  -8.682  1.00  3.450          C  
ATOM    553  C   GLY A  37       4.897   1.675  -8.069  1.00  3.600          C  
ATOM    554  O   GLY A  37       4.534   1.417  -6.920  1.00  3.850          O  
ATOM    555  H   GLY A  37       7.060  -0.306  -7.211  1.00  3.780          H  
ATOM    556 1HA  GLY A  37       6.526   1.542  -9.461  1.00  4.140          H  
ATOM    557 2HA  GLY A  37       5.728   0.019  -9.163  1.00  4.140          H  
ATOM    558  N   CYS A  38       4.260   2.557  -8.858  1.00  3.840          N  
ATOM    559  CA  CYS A  38       3.115   3.333  -8.367  1.00  4.300          C  
ATOM    560  C   CYS A  38       1.779   3.024  -9.048  1.00  4.260          C  
ATOM    561  O   CYS A  38       0.762   3.633  -8.713  1.00  4.870          O  
ATOM    562  CB  CYS A  38       3.380   4.843  -8.500  1.00  5.840          C  
ATOM    563  SG  CYS A  38       3.412   5.490 -10.150  1.00  5.840          S  
ATOM    564  H   CYS A  38       4.593   2.714  -9.807  1.00  4.610          H  
ATOM    565  HA  CYS A  38       3.007   3.112  -7.310  1.00  5.160          H  
ATOM    566 1HB  CYS A  38       2.643   5.404  -7.926  1.00  7.000          H  
ATOM    567 2HB  CYS A  38       4.345   5.071  -8.091  1.00  7.000          H  
ATOM    568  HG  CYS A  38       3.953   6.694  -9.790  1.00  7.000          H  
ATOM    569  N   GLY A  39       1.775   2.139 -10.039  1.00  3.880          N  
ATOM    570  CA  GLY A  39       0.552   1.864 -10.784  1.00  4.190          C  
ATOM    571  C   GLY A  39      -0.255   0.762 -10.121  1.00  3.630          C  
ATOM    572  O   GLY A  39      -0.014   0.414  -8.969  1.00  3.770          O  
ATOM    573  H   GLY A  39       2.615   1.638 -10.275  1.00  4.660          H  
ATOM    574 1HA  GLY A  39      -0.047   2.773 -10.852  1.00  5.030          H  
ATOM    575 2HA  GLY A  39       0.806   1.571 -11.801  1.00  5.030          H  
ATOM    576  N   GLY A  40      -1.248   0.241 -10.832  1.00  3.580          N  
ATOM    577  CA  GLY A  40      -2.076  -0.819 -10.284  1.00  3.700          C  
ATOM    578  C   GLY A  40      -1.484  -2.160 -10.670  1.00  3.060          C  
ATOM    579  O   GLY A  40      -0.359  -2.233 -11.177  1.00  3.000          O  
ATOM    580  H   GLY A  40      -1.436   0.569 -11.769  1.00  4.300          H  
ATOM    581 1HA  GLY A  40      -2.135  -0.729  -9.200  1.00  4.440          H  
ATOM    582 2HA  GLY A  40      -3.087  -0.734 -10.686  1.00  4.440          H  
ATOM    583  N   ALA A  41      -2.259  -3.231 -10.520  1.00  2.950          N  
ATOM    584  CA  ALA A  41      -1.758  -4.571 -10.814  1.00  2.800          C  
ATOM    585  C   ALA A  41      -1.255  -4.686 -12.248  1.00  2.570          C  
ATOM    586  O   ALA A  41      -0.253  -5.354 -12.511  1.00  2.640          O  
ATOM    587  CB  ALA A  41      -2.839  -5.604 -10.579  1.00  3.980          C  
ATOM    588  H   ALA A  41      -3.192  -3.114 -10.143  1.00  3.540          H  
ATOM    589  HA  ALA A  41      -0.927  -4.775 -10.143  1.00  3.360          H  
ATOM    590 1HB  ALA A  41      -2.442  -6.586 -10.781  1.00  4.780          H  
ATOM    591 2HB  ALA A  41      -3.177  -5.550  -9.546  1.00  4.780          H  
ATOM    592 3HB  ALA A  41      -3.676  -5.408 -11.249  1.00  4.780          H  
ATOM    593  N   ASP A  42      -1.872  -3.948 -13.174  1.00  2.450          N  
ATOM    594  CA  ASP A  42      -1.520  -3.978 -14.582  1.00  2.360          C  
ATOM    595  C   ASP A  42      -0.098  -3.494 -14.887  1.00  2.180          C  
ATOM    596  O   ASP A  42       0.392  -3.678 -16.004  1.00  2.340          O  
ATOM    597  CB  ASP A  42      -2.574  -3.181 -15.344  1.00  3.340          C  
ATOM    598  CG  ASP A  42      -2.725  -1.764 -14.804  1.00  3.340          C  
ATOM    599  OD1 ASP A  42      -2.887  -1.657 -13.592  1.00  3.340          O  
ATOM    600  OD2 ASP A  42      -2.704  -0.800 -15.574  1.00  3.340          O  
ATOM    601  H   ASP A  42      -2.656  -3.334 -12.925  1.00  2.940          H  
ATOM    602  HA  ASP A  42      -1.590  -5.012 -14.914  1.00  2.830          H  
ATOM    603 1HB  ASP A  42      -2.305  -3.133 -16.397  1.00  4.010          H  
ATOM    604 2HB  ASP A  42      -3.536  -3.688 -15.271  1.00  4.010          H  
ATOM    605  N   LYS A  43       0.551  -2.842 -13.921  1.00  2.050          N  
ATOM    606  CA  LYS A  43       1.931  -2.405 -14.078  1.00  2.060          C  
ATOM    607  C   LYS A  43       2.812  -3.126 -13.050  1.00  2.160          C  
ATOM    608  O   LYS A  43       3.931  -3.565 -13.353  1.00  2.310          O  
ATOM    609  CB  LYS A  43       2.058  -0.890 -13.869  1.00  2.880          C  
ATOM    610  CG  LYS A  43       1.812   0.008 -15.109  1.00  2.880          C  
ATOM    611  CD  LYS A  43       0.340   0.032 -15.501  1.00  2.880          C  
ATOM    612  CE  LYS A  43       0.013   1.110 -16.512  1.00  2.880          C  
ATOM    613  NZ  LYS A  43      -1.452   1.085 -16.883  1.00  2.880          N  
ATOM    614  H   LYS A  43       0.070  -2.694 -13.033  1.00  2.460          H  
ATOM    615  HA  LYS A  43       2.283  -2.672 -15.074  1.00  2.470          H  
ATOM    616 1HB  LYS A  43       1.344  -0.589 -13.097  1.00  3.460          H  
ATOM    617 2HB  LYS A  43       3.053  -0.665 -13.489  1.00  3.460          H  
ATOM    618 1HG  LYS A  43       2.143   1.024 -14.894  1.00  3.460          H  
ATOM    619 2HG  LYS A  43       2.391  -0.374 -15.950  1.00  3.460          H  
ATOM    620 1HD  LYS A  43       0.077  -0.913 -15.961  1.00  3.460          H  
ATOM    621 2HD  LYS A  43      -0.285   0.165 -14.617  1.00  3.460          H  
ATOM    622 1HE  LYS A  43       0.250   2.082 -16.084  1.00  3.460          H  
ATOM    623 2HE  LYS A  43       0.609   0.962 -17.411  1.00  3.460          H  
ATOM    624 1HZ  LYS A  43      -1.647   1.812 -17.547  1.00  3.460          H  
ATOM    625 2HZ  LYS A  43      -1.690   0.185 -17.298  1.00  3.460          H  
ATOM    626 3HZ  LYS A  43      -2.028   1.229 -16.049  1.00  3.460          H  
ATOM    627  N   LEU A  44       2.296  -3.288 -11.834  1.00  2.230          N  
ATOM    628  CA  LEU A  44       3.066  -3.844 -10.730  1.00  2.490          C  
ATOM    629  C   LEU A  44       3.470  -5.288 -10.982  1.00  2.600          C  
ATOM    630  O   LEU A  44       4.613  -5.684 -10.716  1.00  2.860          O  
ATOM    631  CB  LEU A  44       2.215  -3.776  -9.467  1.00  3.380          C  
ATOM    632  CG  LEU A  44       1.868  -2.351  -8.919  1.00  3.380          C  
ATOM    633  CD1 LEU A  44       0.877  -2.524  -7.788  1.00  3.380          C  
ATOM    634  CD2 LEU A  44       3.093  -1.583  -8.461  1.00  3.380          C  
ATOM    635  H   LEU A  44       1.350  -2.958 -11.640  1.00  2.680          H  
ATOM    636  HA  LEU A  44       3.971  -3.258 -10.607  1.00  2.990          H  
ATOM    637 1HB  LEU A  44       1.278  -4.263  -9.683  1.00  4.060          H  
ATOM    638 2HB  LEU A  44       2.698  -4.332  -8.699  1.00  4.060          H  
ATOM    639  HG  LEU A  44       1.403  -1.776  -9.692  1.00  4.060          H  
ATOM    640 1HD1 LEU A  44       0.590  -1.541  -7.411  1.00  4.060          H  
ATOM    641 2HD1 LEU A  44      -0.007  -3.040  -8.153  1.00  4.060          H  
ATOM    642 3HD1 LEU A  44       1.332  -3.102  -6.988  1.00  4.060          H  
ATOM    643 1HD2 LEU A  44       2.775  -0.600  -8.098  1.00  4.060          H  
ATOM    644 2HD2 LEU A  44       3.579  -2.115  -7.661  1.00  4.060          H  
ATOM    645 3HD2 LEU A  44       3.780  -1.451  -9.283  1.00  4.060          H  
ATOM    646  N   LYS A  45       2.576  -6.047 -11.618  1.00  2.540          N  
ATOM    647  CA  LYS A  45       2.800  -7.458 -11.893  1.00  2.770          C  
ATOM    648  C   LYS A  45       3.600  -7.686 -13.170  1.00  2.830          C  
ATOM    649  O   LYS A  45       3.771  -8.827 -13.600  1.00  3.090          O  
ATOM    650  CB  LYS A  45       1.468  -8.206 -11.967  1.00  3.790          C  
ATOM    651  CG  LYS A  45       0.704  -8.261 -10.641  1.00  3.790          C  
ATOM    652  CD  LYS A  45      -0.592  -9.063 -10.772  1.00  3.790          C  
ATOM    653  CE  LYS A  45      -1.335  -9.149  -9.438  1.00  3.790          C  
ATOM    654  NZ  LYS A  45      -2.618  -9.904  -9.559  1.00  3.790          N  
ATOM    655  H   LYS A  45       1.663  -5.651 -11.866  1.00  3.050          H  
ATOM    656  HA  LYS A  45       3.379  -7.874 -11.068  1.00  3.320          H  
ATOM    657 1HB  LYS A  45       0.827  -7.722 -12.706  1.00  4.540          H  
ATOM    658 2HB  LYS A  45       1.641  -9.227 -12.303  1.00  4.540          H  
ATOM    659 1HG  LYS A  45       1.336  -8.709  -9.876  1.00  4.540          H  
ATOM    660 2HG  LYS A  45       0.459  -7.240 -10.336  1.00  4.540          H  
ATOM    661 1HD  LYS A  45      -1.235  -8.586 -11.513  1.00  4.540          H  
ATOM    662 2HD  LYS A  45      -0.359 -10.069 -11.115  1.00  4.540          H  
ATOM    663 1HE  LYS A  45      -0.699  -9.651  -8.710  1.00  4.540          H  
ATOM    664 2HE  LYS A  45      -1.548  -8.143  -9.081  1.00  4.540          H  
ATOM    665 1HZ  LYS A  45      -3.074  -9.939  -8.658  1.00  4.540          H  
ATOM    666 2HZ  LYS A  45      -3.224  -9.443 -10.223  1.00  4.540          H  
ATOM    667 3HZ  LYS A  45      -2.429 -10.845  -9.876  1.00  4.540          H  
ATOM    668  N   LYS A  46       4.052  -6.605 -13.806  1.00  2.680          N  
ATOM    669  CA  LYS A  46       4.887  -6.709 -14.979  1.00  2.830          C  
ATOM    670  C   LYS A  46       6.263  -6.240 -14.541  1.00  3.010          C  
ATOM    671  O   LYS A  46       7.287  -6.748 -15.000  1.00  3.330          O  
ATOM    672  CB  LYS A  46       4.343  -5.865 -16.122  1.00  3.900          C  
ATOM    673  CG  LYS A  46       3.001  -6.338 -16.647  1.00  3.900          C  
ATOM    674  CD  LYS A  46       2.540  -5.483 -17.812  1.00  3.900          C  
ATOM    675  CE  LYS A  46       1.184  -5.937 -18.332  1.00  3.900          C  
ATOM    676  NZ  LYS A  46       0.708  -5.081 -19.452  1.00  3.900          N  
ATOM    677  H   LYS A  46       3.862  -5.670 -13.452  1.00  3.220          H  
ATOM    678  HA  LYS A  46       4.960  -7.750 -15.293  1.00  3.400          H  
ATOM    679 1HB  LYS A  46       4.223  -4.833 -15.784  1.00  4.680          H  
ATOM    680 2HB  LYS A  46       5.053  -5.863 -16.947  1.00  4.680          H  
ATOM    681 1HG  LYS A  46       3.077  -7.379 -16.958  1.00  4.680          H  
ATOM    682 2HG  LYS A  46       2.263  -6.268 -15.844  1.00  4.680          H  
ATOM    683 1HD  LYS A  46       2.457  -4.444 -17.485  1.00  4.680          H  
ATOM    684 2HD  LYS A  46       3.266  -5.537 -18.620  1.00  4.680          H  
ATOM    685 1HE  LYS A  46       1.260  -6.965 -18.680  1.00  4.680          H  
ATOM    686 2HE  LYS A  46       0.457  -5.890 -17.518  1.00  4.680          H  
ATOM    687 1HZ  LYS A  46      -0.192  -5.409 -19.768  1.00  4.680          H  
ATOM    688 2HZ  LYS A  46       0.623  -4.120 -19.141  1.00  4.680          H  
ATOM    689 3HZ  LYS A  46       1.367  -5.125 -20.212  1.00  4.680          H  
ATOM    690  N   SER A  47       6.259  -5.283 -13.603  1.00  2.920          N  
ATOM    691  CA  SER A  47       7.466  -4.680 -13.057  1.00  3.200          C  
ATOM    692  C   SER A  47       8.262  -5.647 -12.175  1.00  3.320          C  
ATOM    693  O   SER A  47       9.433  -5.914 -12.444  1.00  3.630          O  
ATOM    694  CB  SER A  47       7.064  -3.476 -12.215  1.00  4.370          C  
ATOM    695  OG  SER A  47       6.481  -2.464 -13.004  1.00  4.370          O  
ATOM    696  H   SER A  47       5.362  -4.898 -13.317  1.00  3.500          H  
ATOM    697  HA  SER A  47       8.096  -4.355 -13.883  1.00  3.840          H  
ATOM    698 1HB  SER A  47       6.358  -3.788 -11.454  1.00  5.240          H  
ATOM    699 2HB  SER A  47       7.926  -3.093 -11.700  1.00  5.240          H  
ATOM    700  HG  SER A  47       5.583  -2.794 -13.226  1.00  5.240          H  
ATOM    701  N   TYR A  48       7.603  -6.280 -11.189  1.00  3.140          N  
ATOM    702  CA  TYR A  48       8.317  -7.178 -10.262  1.00  3.350          C  
ATOM    703  C   TYR A  48       7.847  -8.649 -10.062  1.00  3.490          C  
ATOM    704  O   TYR A  48       7.962  -9.154  -8.949  1.00  3.450          O  
ATOM    705  CB  TYR A  48       8.439  -6.507  -8.891  1.00  4.610          C  
ATOM    706  CG  TYR A  48       7.175  -5.981  -8.286  1.00  4.610          C  
ATOM    707  CD1 TYR A  48       6.274  -6.822  -7.630  1.00  4.610          C  
ATOM    708  CD2 TYR A  48       6.934  -4.622  -8.345  1.00  4.610          C  
ATOM    709  CE1 TYR A  48       5.150  -6.299  -7.059  1.00  4.610          C  
ATOM    710  CE2 TYR A  48       5.813  -4.108  -7.759  1.00  4.610          C  
ATOM    711  CZ  TYR A  48       4.920  -4.946  -7.114  1.00  4.610          C  
ATOM    712  OH  TYR A  48       3.805  -4.431  -6.507  1.00  4.610          O  
ATOM    713  H   TYR A  48       6.608  -6.072 -11.036  1.00  3.770          H  
ATOM    714  HA  TYR A  48       9.341  -7.252 -10.634  1.00  4.020          H  
ATOM    715 1HB  TYR A  48       8.875  -7.198  -8.192  1.00  5.530          H  
ATOM    716 2HB  TYR A  48       9.121  -5.686  -8.970  1.00  5.530          H  
ATOM    717  HD1 TYR A  48       6.456  -7.890  -7.565  1.00  5.530          H  
ATOM    718  HD2 TYR A  48       7.642  -3.959  -8.848  1.00  5.530          H  
ATOM    719  HE1 TYR A  48       4.447  -6.952  -6.549  1.00  5.530          H  
ATOM    720  HE2 TYR A  48       5.633  -3.041  -7.796  1.00  5.530          H  
ATOM    721  HH  TYR A  48       3.284  -5.148  -6.135  1.00  5.530          H  
ATOM    722  N   PRO A  49       7.346  -9.386 -11.079  1.00  3.930          N  
ATOM    723  CA  PRO A  49       6.881 -10.782 -11.009  1.00  4.280          C  
ATOM    724  C   PRO A  49       7.996 -11.797 -10.697  1.00  4.250          C  
ATOM    725  O   PRO A  49       7.729 -12.959 -10.391  1.00  4.520          O  
ATOM    726  CB  PRO A  49       6.330 -11.018 -12.416  1.00  6.420          C  
ATOM    727  CG  PRO A  49       7.084 -10.051 -13.284  1.00  6.420          C  
ATOM    728  CD  PRO A  49       7.293  -8.837 -12.427  1.00  6.420          C  
ATOM    729  HA  PRO A  49       6.081 -10.853 -10.258  1.00  5.140          H  
ATOM    730 1HB  PRO A  49       6.483 -12.067 -12.708  1.00  7.700          H  
ATOM    731 2HB  PRO A  49       5.242 -10.833 -12.433  1.00  7.700          H  
ATOM    732 1HG  PRO A  49       8.027 -10.494 -13.638  1.00  7.700          H  
ATOM    733 2HG  PRO A  49       6.489  -9.814 -14.186  1.00  7.700          H  
ATOM    734 1HD  PRO A  49       8.241  -8.362 -12.717  1.00  7.700          H  
ATOM    735 2HD  PRO A  49       6.431  -8.179 -12.531  1.00  7.700          H  
ATOM    736  N   ILE A  50       9.237 -11.357 -10.857  1.00  4.260          N  
ATOM    737  CA  ILE A  50      10.443 -12.140 -10.662  1.00  4.570          C  
ATOM    738  C   ILE A  50      10.587 -12.615  -9.216  1.00  4.480          C  
ATOM    739  O   ILE A  50      10.389 -11.847  -8.265  1.00  4.440          O  
ATOM    740  CB  ILE A  50      11.677 -11.297 -11.085  1.00  6.270          C  
ATOM    741  CG1 ILE A  50      12.971 -12.177 -11.209  1.00  6.270          C  
ATOM    742  CG2 ILE A  50      11.895 -10.170 -10.094  1.00  6.270          C  
ATOM    743  CD1 ILE A  50      14.167 -11.475 -11.885  1.00  6.270          C  
ATOM    744  H   ILE A  50       9.362 -10.395 -11.120  1.00  5.110          H  
ATOM    745  HA  ILE A  50      10.383 -13.018 -11.307  1.00  5.480          H  
ATOM    746  HB  ILE A  50      11.479 -10.861 -12.064  1.00  7.530          H  
ATOM    747 1HG1 ILE A  50      13.289 -12.481 -10.230  1.00  7.530          H  
ATOM    748 2HG1 ILE A  50      12.731 -13.065 -11.794  1.00  7.530          H  
ATOM    749 1HG2 ILE A  50      12.711  -9.570 -10.407  1.00  7.530          H  
ATOM    750 2HG2 ILE A  50      11.006  -9.542 -10.031  1.00  7.530          H  
ATOM    751 3HG2 ILE A  50      12.125 -10.542  -9.129  1.00  7.530          H  
ATOM    752 1HD1 ILE A  50      15.009 -12.167 -11.929  1.00  7.530          H  
ATOM    753 2HD1 ILE A  50      13.893 -11.173 -12.898  1.00  7.530          H  
ATOM    754 3HD1 ILE A  50      14.471 -10.595 -11.318  1.00  7.530          H  
ATOM    755  N   ALA A  51      11.015 -13.868  -9.056  1.00  4.790          N  
ATOM    756  CA  ALA A  51      11.181 -14.487  -7.744  1.00  4.890          C  
ATOM    757  C   ALA A  51      12.082 -13.673  -6.828  1.00  4.250          C  
ATOM    758  O   ALA A  51      11.886 -13.671  -5.614  1.00  4.080          O  
ATOM    759  CB  ALA A  51      11.750 -15.879  -7.890  1.00  6.810          C  
ATOM    760  H   ALA A  51      11.176 -14.427  -9.885  1.00  5.750          H  
ATOM    761  HA  ALA A  51      10.201 -14.556  -7.283  1.00  5.870          H  
ATOM    762 1HB  ALA A  51      11.835 -16.341  -6.906  1.00  8.170          H  
ATOM    763 2HB  ALA A  51      11.089 -16.477  -8.516  1.00  8.170          H  
ATOM    764 3HB  ALA A  51      12.736 -15.823  -8.350  1.00  8.170          H  
ATOM    765  N   GLN A  52      13.061 -12.969  -7.384  1.00  4.260          N  
ATOM    766  CA  GLN A  52      13.966 -12.171  -6.577  1.00  4.260          C  
ATOM    767  C   GLN A  52      13.218 -11.112  -5.767  1.00  3.500          C  
ATOM    768  O   GLN A  52      13.576 -10.827  -4.623  1.00  3.710          O  
ATOM    769  CB  GLN A  52      14.981 -11.464  -7.476  1.00  5.960          C  
ATOM    770  CG  GLN A  52      15.985 -12.378  -8.142  1.00  5.960          C  
ATOM    771  CD  GLN A  52      16.894 -11.624  -9.089  1.00  5.960          C  
ATOM    772  OE1 GLN A  52      16.647 -10.455  -9.402  1.00  5.960          O  
ATOM    773  NE2 GLN A  52      17.945 -12.284  -9.554  1.00  5.960          N  
ATOM    774  H   GLN A  52      13.211 -13.026  -8.380  1.00  5.110          H  
ATOM    775  HA  GLN A  52      14.486 -12.830  -5.880  1.00  5.110          H  
ATOM    776 1HB  GLN A  52      14.450 -10.917  -8.257  1.00  7.160          H  
ATOM    777 2HB  GLN A  52      15.529 -10.727  -6.889  1.00  7.160          H  
ATOM    778 1HG  GLN A  52      16.600 -12.844  -7.373  1.00  7.160          H  
ATOM    779 2HG  GLN A  52      15.455 -13.139  -8.710  1.00  7.160          H  
ATOM    780 1HE2 GLN A  52      18.579 -11.835 -10.187  1.00  7.160          H  
ATOM    781 2HE2 GLN A  52      18.110 -13.231  -9.277  1.00  7.160          H  
ATOM    782  N   ASP A  53      12.168 -10.527  -6.347  1.00  3.060          N  
ATOM    783  CA  ASP A  53      11.451  -9.464  -5.675  1.00  2.810          C  
ATOM    784  C   ASP A  53      10.386 -10.048  -4.794  1.00  2.290          C  
ATOM    785  O   ASP A  53      10.032  -9.462  -3.773  1.00  2.240          O  
ATOM    786  CB  ASP A  53      10.902  -8.463  -6.672  1.00  4.030          C  
ATOM    787  CG  ASP A  53      12.039  -7.746  -7.366  1.00  4.030          C  
ATOM    788  OD1 ASP A  53      12.878  -7.214  -6.679  1.00  4.030          O  
ATOM    789  OD2 ASP A  53      12.071  -7.703  -8.552  1.00  4.030          O  
ATOM    790  H   ASP A  53      11.840 -10.824  -7.265  1.00  3.670          H  
ATOM    791  HA  ASP A  53      12.149  -8.927  -5.044  1.00  3.370          H  
ATOM    792 1HB  ASP A  53      10.283  -8.986  -7.413  1.00  4.840          H  
ATOM    793 2HB  ASP A  53      10.274  -7.730  -6.155  1.00  4.840          H  
ATOM    794  N   LEU A  54       9.868 -11.208  -5.177  1.00  2.430          N  
ATOM    795  CA  LEU A  54       8.879 -11.872  -4.342  1.00  2.780          C  
ATOM    796  C   LEU A  54       9.585 -12.311  -3.037  1.00  2.890          C  
ATOM    797  O   LEU A  54       9.016 -12.240  -1.937  1.00  2.970          O  
ATOM    798  CB  LEU A  54       8.271 -13.049  -5.107  1.00  3.750          C  
ATOM    799  CG  LEU A  54       7.424 -12.653  -6.391  1.00  3.750          C  
ATOM    800  CD1 LEU A  54       7.039 -13.917  -7.144  1.00  3.750          C  
ATOM    801  CD2 LEU A  54       6.172 -11.840  -6.003  1.00  3.750          C  
ATOM    802  H   LEU A  54      10.154 -11.598  -6.083  1.00  2.920          H  
ATOM    803  HA  LEU A  54       8.103 -11.162  -4.077  1.00  3.340          H  
ATOM    804 1HB  LEU A  54       9.076 -13.703  -5.417  1.00  4.500          H  
ATOM    805 2HB  LEU A  54       7.621 -13.602  -4.432  1.00  4.500          H  
ATOM    806  HG  LEU A  54       8.046 -12.047  -7.061  1.00  4.500          H  
ATOM    807 1HD1 LEU A  54       6.482 -13.639  -8.044  1.00  4.500          H  
ATOM    808 2HD1 LEU A  54       7.927 -14.459  -7.438  1.00  4.500          H  
ATOM    809 3HD1 LEU A  54       6.419 -14.549  -6.513  1.00  4.500          H  
ATOM    810 1HD2 LEU A  54       5.623 -11.586  -6.910  1.00  4.500          H  
ATOM    811 2HD2 LEU A  54       5.535 -12.434  -5.346  1.00  4.500          H  
ATOM    812 3HD2 LEU A  54       6.453 -10.921  -5.500  1.00  4.500          H  
ATOM    813  N   ASP A  55      10.860 -12.718  -3.158  1.00  3.320          N  
ATOM    814  CA  ASP A  55      11.670 -13.098  -2.007  1.00  4.090          C  
ATOM    815  C   ASP A  55      11.908 -11.859  -1.140  1.00  3.810          C  
ATOM    816  O   ASP A  55      11.712 -11.908   0.083  1.00  4.180          O  
ATOM    817  CB  ASP A  55      13.003 -13.706  -2.458  1.00  5.420          C  
ATOM    818  CG  ASP A  55      13.844 -14.288  -1.318  1.00  5.420          C  
ATOM    819  OD1 ASP A  55      13.416 -15.242  -0.711  1.00  5.420          O  
ATOM    820  OD2 ASP A  55      14.917 -13.771  -1.072  1.00  5.420          O  
ATOM    821  H   ASP A  55      11.267 -12.810  -4.091  1.00  3.980          H  
ATOM    822  HA  ASP A  55      11.125 -13.837  -1.420  1.00  4.910          H  
ATOM    823 1HB  ASP A  55      12.806 -14.489  -3.191  1.00  6.500          H  
ATOM    824 2HB  ASP A  55      13.590 -12.938  -2.966  1.00  6.500          H  
ATOM    825  N   LEU A  56      12.272 -10.728  -1.773  1.00  3.450          N  
ATOM    826  CA  LEU A  56      12.461  -9.505  -1.013  1.00  3.760          C  
ATOM    827  C   LEU A  56      11.166  -9.093  -0.341  1.00  3.270          C  
ATOM    828  O   LEU A  56      11.191  -8.697   0.814  1.00  3.750          O  
ATOM    829  CB  LEU A  56      12.951  -8.371  -1.904  1.00  5.140          C  
ATOM    830  CG  LEU A  56      14.389  -8.461  -2.433  1.00  5.140          C  
ATOM    831  CD1 LEU A  56      14.564  -7.404  -3.512  1.00  5.140          C  
ATOM    832  CD2 LEU A  56      15.386  -8.218  -1.279  1.00  5.140          C  
ATOM    833  H   LEU A  56      12.474 -10.735  -2.777  1.00  4.140          H  
ATOM    834  HA  LEU A  56      13.192  -9.697  -0.241  1.00  4.510          H  
ATOM    835 1HB  LEU A  56      12.281  -8.286  -2.754  1.00  6.170          H  
ATOM    836 2HB  LEU A  56      12.880  -7.458  -1.333  1.00  6.170          H  
ATOM    837  HG  LEU A  56      14.572  -9.440  -2.868  1.00  6.170          H  
ATOM    838 1HD1 LEU A  56      15.576  -7.446  -3.897  1.00  6.170          H  
ATOM    839 2HD1 LEU A  56      13.866  -7.588  -4.328  1.00  6.170          H  
ATOM    840 3HD1 LEU A  56      14.373  -6.440  -3.109  1.00  6.170          H  
ATOM    841 1HD2 LEU A  56      16.402  -8.264  -1.669  1.00  6.170          H  
ATOM    842 2HD2 LEU A  56      15.210  -7.239  -0.846  1.00  6.170          H  
ATOM    843 3HD2 LEU A  56      15.272  -8.974  -0.512  1.00  6.170          H  
ATOM    844  N   TYR A  57      10.015  -9.258  -0.999  1.00  2.570          N  
ATOM    845  CA  TYR A  57       8.747  -8.908  -0.376  1.00  2.650          C  
ATOM    846  C   TYR A  57       8.609  -9.545   0.978  1.00  2.780          C  
ATOM    847  O   TYR A  57       8.313  -8.861   1.972  1.00  3.090          O  
ATOM    848  CB  TYR A  57       7.558  -9.342  -1.231  1.00  3.680          C  
ATOM    849  CG  TYR A  57       6.236  -9.233  -0.502  1.00  3.680          C  
ATOM    850  CD1 TYR A  57       5.628  -8.049  -0.378  1.00  3.680          C  
ATOM    851  CD2 TYR A  57       5.656 -10.361   0.049  1.00  3.680          C  
ATOM    852  CE1 TYR A  57       4.445  -7.916   0.292  1.00  3.680          C  
ATOM    853  CE2 TYR A  57       4.464 -10.253   0.723  1.00  3.680          C  
ATOM    854  CZ  TYR A  57       3.858  -9.027   0.847  1.00  3.680          C  
ATOM    855  OH  TYR A  57       2.668  -8.907   1.522  1.00  3.680          O  
ATOM    856  H   TYR A  57      10.026  -9.563  -1.972  1.00  3.080          H  
ATOM    857  HA  TYR A  57       8.723  -7.841  -0.246  1.00  3.180          H  
ATOM    858 1HB  TYR A  57       7.524  -8.732  -2.121  1.00  4.410          H  
ATOM    859 2HB  TYR A  57       7.673 -10.348  -1.546  1.00  4.410          H  
ATOM    860  HD1 TYR A  57       6.082  -7.219  -0.818  1.00  4.410          H  
ATOM    861  HD2 TYR A  57       6.141 -11.332  -0.048  1.00  4.410          H  
ATOM    862  HE1 TYR A  57       3.972  -6.940   0.375  1.00  4.410          H  
ATOM    863  HE2 TYR A  57       4.005 -11.139   1.160  1.00  4.410          H  
ATOM    864  HH  TYR A  57       2.398  -9.768   1.848  1.00  4.410          H  
ATOM    865  N   THR A  58       8.839 -10.857   1.026  1.00  3.050          N  
ATOM    866  CA  THR A  58       8.728 -11.587   2.277  1.00  3.860          C  
ATOM    867  C   THR A  58       9.716 -11.048   3.313  1.00  4.290          C  
ATOM    868  O   THR A  58       9.349 -10.825   4.469  1.00  4.680          O  
ATOM    869  CB  THR A  58       8.986 -13.100   2.060  1.00  5.080          C  
ATOM    870  OG1 THR A  58       7.989 -13.643   1.176  1.00  5.080          O  
ATOM    871  CG2 THR A  58       8.921 -13.846   3.393  1.00  5.080          C  
ATOM    872  H   THR A  58       9.055 -11.342   0.149  1.00  3.660          H  
ATOM    873  HA  THR A  58       7.720 -11.458   2.663  1.00  4.630          H  
ATOM    874  HB  THR A  58       9.971 -13.240   1.611  1.00  6.100          H  
ATOM    875  HG1 THR A  58       8.111 -13.280   0.291  1.00  6.100          H  
ATOM    876 1HG2 THR A  58       9.099 -14.905   3.219  1.00  6.100          H  
ATOM    877 2HG2 THR A  58       9.677 -13.467   4.078  1.00  6.100          H  
ATOM    878 3HG2 THR A  58       7.935 -13.711   3.835  1.00  6.100          H  
ATOM    879  N   ARG A  59      10.968 -10.840   2.902  1.00  4.480          N  
ATOM    880  CA  ARG A  59      12.013 -10.359   3.805  1.00  5.330          C  
ATOM    881  C   ARG A  59      11.780  -8.939   4.354  1.00  5.240          C  
ATOM    882  O   ARG A  59      12.008  -8.680   5.538  1.00  5.890          O  
ATOM    883  CB  ARG A  59      13.343 -10.374   3.069  1.00  7.120          C  
ATOM    884  CG  ARG A  59      13.895 -11.761   2.765  1.00  7.120          C  
ATOM    885  CD  ARG A  59      15.163 -11.692   1.987  1.00  7.120          C  
ATOM    886  NE  ARG A  59      15.662 -13.021   1.617  1.00  7.120          N  
ATOM    887  CZ  ARG A  59      16.411 -13.835   2.397  1.00  7.120          C  
ATOM    888  NH1 ARG A  59      16.768 -13.475   3.622  1.00  7.120          N  
ATOM    889  NH2 ARG A  59      16.790 -15.007   1.918  1.00  7.120          N  
ATOM    890  H   ARG A  59      11.201 -11.068   1.928  1.00  5.380          H  
ATOM    891  HA  ARG A  59      12.068 -11.049   4.646  1.00  6.400          H  
ATOM    892 1HB  ARG A  59      13.236  -9.846   2.128  1.00  8.550          H  
ATOM    893 2HB  ARG A  59      14.087  -9.840   3.657  1.00  8.550          H  
ATOM    894 1HG  ARG A  59      14.080 -12.289   3.697  1.00  8.550          H  
ATOM    895 2HG  ARG A  59      13.170 -12.322   2.174  1.00  8.550          H  
ATOM    896 1HD  ARG A  59      14.967 -11.148   1.061  1.00  8.550          H  
ATOM    897 2HD  ARG A  59      15.930 -11.171   2.553  1.00  8.550          H  
ATOM    898  HE  ARG A  59      15.417 -13.371   0.664  1.00  8.550          H  
ATOM    899 1HH1 ARG A  59      16.484 -12.583   3.993  1.00  8.550          H  
ATOM    900 2HH1 ARG A  59      17.328 -14.096   4.190  1.00  8.550          H  
ATOM    901 1HH2 ARG A  59      16.513 -15.277   0.972  1.00  8.550          H  
ATOM    902 2HH2 ARG A  59      17.346 -15.631   2.475  1.00  8.550          H  
ATOM    903  N   LEU A  60      11.357  -8.022   3.482  1.00  4.640          N  
ATOM    904  CA  LEU A  60      11.116  -6.625   3.821  1.00  4.930          C  
ATOM    905  C   LEU A  60       9.788  -6.345   4.497  1.00  4.680          C  
ATOM    906  O   LEU A  60       9.714  -5.489   5.386  1.00  5.100          O  
ATOM    907  CB  LEU A  60      11.137  -5.748   2.547  1.00  6.790          C  
ATOM    908  CG  LEU A  60      12.481  -5.107   2.072  1.00  6.790          C  
ATOM    909  CD1 LEU A  60      12.972  -4.051   3.085  1.00  6.790          C  
ATOM    910  CD2 LEU A  60      13.520  -6.202   1.832  1.00  6.790          C  
ATOM    911  H   LEU A  60      11.216  -8.312   2.521  1.00  5.570          H  
ATOM    912  HA  LEU A  60      11.902  -6.316   4.502  1.00  5.920          H  
ATOM    913 1HB  LEU A  60      10.762  -6.353   1.717  1.00  8.140          H  
ATOM    914 2HB  LEU A  60      10.429  -4.934   2.691  1.00  8.140          H  
ATOM    915  HG  LEU A  60      12.304  -4.594   1.160  1.00  8.140          H  
ATOM    916 1HD1 LEU A  60      13.885  -3.588   2.722  1.00  8.140          H  
ATOM    917 2HD1 LEU A  60      12.207  -3.277   3.203  1.00  8.140          H  
ATOM    918 3HD1 LEU A  60      13.170  -4.505   4.049  1.00  8.140          H  
ATOM    919 1HD2 LEU A  60      14.423  -5.748   1.475  1.00  8.140          H  
ATOM    920 2HD2 LEU A  60      13.726  -6.733   2.758  1.00  8.140          H  
ATOM    921 3HD2 LEU A  60      13.147  -6.904   1.088  1.00  8.140          H  
ATOM    922  N   GLY A  61       8.737  -7.056   4.087  1.00  4.270          N  
ATOM    923  CA  GLY A  61       7.393  -6.759   4.541  1.00  4.330          C  
ATOM    924  C   GLY A  61       6.782  -5.712   3.603  1.00  4.180          C  
ATOM    925  O   GLY A  61       6.058  -4.814   4.037  1.00  4.660          O  
ATOM    926  H   GLY A  61       8.846  -7.790   3.390  1.00  5.120          H  
ATOM    927 1HA  GLY A  61       6.795  -7.673   4.520  1.00  5.200          H  
ATOM    928 2HA  GLY A  61       7.412  -6.396   5.565  1.00  5.200          H  
ATOM    929  N   GLY A  62       7.119  -5.817   2.313  1.00  3.910          N  
ATOM    930  CA  GLY A  62       6.616  -4.884   1.298  1.00  4.130          C  
ATOM    931  C   GLY A  62       7.228  -5.092  -0.089  1.00  3.790          C  
ATOM    932  O   GLY A  62       8.351  -5.576  -0.247  1.00  3.860          O  
ATOM    933  H   GLY A  62       7.694  -6.621   2.058  1.00  4.690          H  
ATOM    934 1HA  GLY A  62       5.533  -4.990   1.233  1.00  4.960          H  
ATOM    935 2HA  GLY A  62       6.810  -3.865   1.626  1.00  4.960          H  
ATOM    936  N   MET A  63       6.484  -4.671  -1.118  1.00  3.850          N  
ATOM    937  CA  MET A  63       6.887  -4.898  -2.511  1.00  3.760          C  
ATOM    938  C   MET A  63       7.930  -3.966  -3.072  1.00  3.240          C  
ATOM    939  O   MET A  63       7.628  -3.089  -3.879  1.00  3.460          O  
ATOM    940  CB  MET A  63       5.675  -4.878  -3.438  1.00  5.300          C  
ATOM    941  CG  MET A  63       4.717  -6.059  -3.304  1.00  5.300          C  
ATOM    942  SD  MET A  63       5.494  -7.615  -3.854  1.00  5.300          S  
ATOM    943  CE  MET A  63       4.202  -8.826  -3.634  1.00  5.300          C  
ATOM    944  H   MET A  63       5.598  -4.227  -0.925  1.00  4.620          H  
ATOM    945  HA  MET A  63       7.323  -5.896  -2.563  1.00  4.510          H  
ATOM    946 1HB  MET A  63       5.112  -3.961  -3.285  1.00  6.360          H  
ATOM    947 2HB  MET A  63       6.030  -4.868  -4.465  1.00  6.360          H  
ATOM    948 1HG  MET A  63       4.402  -6.167  -2.273  1.00  6.360          H  
ATOM    949 2HG  MET A  63       3.835  -5.880  -3.912  1.00  6.360          H  
ATOM    950 1HE  MET A  63       4.572  -9.808  -3.929  1.00  6.360          H  
ATOM    951 2HE  MET A  63       3.897  -8.857  -2.591  1.00  6.360          H  
ATOM    952 3HE  MET A  63       3.345  -8.559  -4.252  1.00  6.360          H  
ATOM    953  N   VAL A  64       9.156  -4.215  -2.667  1.00  3.100          N  
ATOM    954  CA  VAL A  64      10.312  -3.462  -3.124  1.00  3.010          C  
ATOM    955  C   VAL A  64      10.792  -4.129  -4.412  1.00  3.030          C  
ATOM    956  O   VAL A  64      10.768  -5.352  -4.506  1.00  3.490          O  
ATOM    957  CB  VAL A  64      11.401  -3.455  -2.045  1.00  4.250          C  
ATOM    958  CG1 VAL A  64      10.839  -2.827  -0.791  1.00  4.250          C  
ATOM    959  CG2 VAL A  64      11.877  -4.869  -1.757  1.00  4.250          C  
ATOM    960  H   VAL A  64       9.235  -4.956  -1.967  1.00  3.720          H  
ATOM    961  HA  VAL A  64      10.018  -2.434  -3.342  1.00  3.610          H  
ATOM    962  HB  VAL A  64      12.233  -2.840  -2.385  1.00  5.100          H  
ATOM    963 1HG1 VAL A  64      11.612  -2.779  -0.027  1.00  5.100          H  
ATOM    964 2HG1 VAL A  64      10.488  -1.834  -1.021  1.00  5.100          H  
ATOM    965 3HG1 VAL A  64      10.003  -3.418  -0.421  1.00  5.100          H  
ATOM    966 1HG2 VAL A  64      12.624  -4.836  -1.001  1.00  5.100          H  
ATOM    967 2HG2 VAL A  64      11.049  -5.483  -1.409  1.00  5.100          H  
ATOM    968 3HG2 VAL A  64      12.299  -5.318  -2.645  1.00  5.100          H  
ATOM    969  N   TRP A  65      11.173  -3.337  -5.405  1.00  3.020          N  
ATOM    970  CA  TRP A  65      11.621  -3.837  -6.703  1.00  3.140          C  
ATOM    971  C   TRP A  65      13.126  -3.610  -6.896  1.00  3.150          C  
ATOM    972  O   TRP A  65      13.589  -2.479  -6.972  1.00  3.600          O  
ATOM    973  CB  TRP A  65      10.763  -3.104  -7.746  1.00  4.350          C  
ATOM    974  CG  TRP A  65      10.950  -3.396  -9.201  1.00  4.350          C  
ATOM    975  CD1 TRP A  65      11.449  -4.501  -9.818  1.00  4.350          C  
ATOM    976  CD2 TRP A  65      10.566  -2.488 -10.250  1.00  4.350          C  
ATOM    977  NE1 TRP A  65      11.399  -4.338 -11.185  1.00  4.350          N  
ATOM    978  CE2 TRP A  65      10.869  -3.104 -11.459  1.00  4.350          C  
ATOM    979  CE3 TRP A  65       9.983  -1.205 -10.255  1.00  4.350          C  
ATOM    980  CZ2 TRP A  65      10.617  -2.486 -12.671  1.00  4.350          C  
ATOM    981  CZ3 TRP A  65       9.738  -0.587 -11.463  1.00  4.350          C  
ATOM    982  CH2 TRP A  65      10.050  -1.212 -12.643  1.00  4.350          C  
ATOM    983  H   TRP A  65      11.165  -2.322  -5.272  1.00  3.620          H  
ATOM    984  HA  TRP A  65      11.421  -4.907  -6.756  1.00  3.770          H  
ATOM    985 1HB  TRP A  65       9.720  -3.315  -7.520  1.00  5.220          H  
ATOM    986 2HB  TRP A  65      10.891  -2.050  -7.608  1.00  5.220          H  
ATOM    987  HD1 TRP A  65      11.817  -5.394  -9.312  1.00  5.220          H  
ATOM    988  HE1 TRP A  65      11.700  -5.056 -11.901  1.00  5.220          H  
ATOM    989  HE3 TRP A  65       9.733  -0.705  -9.322  1.00  5.220          H  
ATOM    990  HZ2 TRP A  65      10.842  -2.966 -13.623  1.00  5.220          H  
ATOM    991  HZ3 TRP A  65       9.290   0.407 -11.456  1.00  5.220          H  
ATOM    992  HH2 TRP A  65       9.840  -0.702 -13.582  1.00  5.220          H  
ATOM    993  N   ARG A  66      13.930  -4.657  -6.888  1.00  3.130          N  
ATOM    994  CA  ARG A  66      15.371  -4.445  -6.986  1.00  3.350          C  
ATOM    995  C   ARG A  66      15.661  -3.760  -8.331  1.00  3.120          C  
ATOM    996  O   ARG A  66      15.135  -4.176  -9.353  1.00  3.070          O  
ATOM    997  CB  ARG A  66      16.095  -5.780  -6.872  1.00  4.600          C  
ATOM    998  CG  ARG A  66      17.606  -5.703  -6.711  1.00  4.600          C  
ATOM    999  CD  ARG A  66      18.215  -7.056  -6.581  1.00  4.600          C  
ATOM   1000  NE  ARG A  66      19.675  -6.978  -6.461  1.00  4.600          N  
ATOM   1001  CZ  ARG A  66      20.380  -6.881  -5.299  1.00  4.600          C  
ATOM   1002  NH1 ARG A  66      19.776  -6.858  -4.119  1.00  4.600          N  
ATOM   1003  NH2 ARG A  66      21.696  -6.817  -5.360  1.00  4.600          N  
ATOM   1004  H   ARG A  66      13.540  -5.610  -6.832  1.00  3.760          H  
ATOM   1005  HA  ARG A  66      15.694  -3.792  -6.174  1.00  4.020          H  
ATOM   1006 1HB  ARG A  66      15.691  -6.331  -6.033  1.00  5.520          H  
ATOM   1007 2HB  ARG A  66      15.890  -6.370  -7.766  1.00  5.520          H  
ATOM   1008 1HG  ARG A  66      18.046  -5.220  -7.575  1.00  5.520          H  
ATOM   1009 2HG  ARG A  66      17.846  -5.127  -5.817  1.00  5.520          H  
ATOM   1010 1HD  ARG A  66      17.812  -7.568  -5.710  1.00  5.520          H  
ATOM   1011 2HD  ARG A  66      17.980  -7.638  -7.475  1.00  5.520          H  
ATOM   1012  HE  ARG A  66      20.224  -6.979  -7.347  1.00  5.520          H  
ATOM   1013 1HH1 ARG A  66      18.772  -6.910  -4.058  1.00  5.520          H  
ATOM   1014 2HH1 ARG A  66      20.327  -6.807  -3.273  1.00  5.520          H  
ATOM   1015 1HH2 ARG A  66      22.159  -6.844  -6.270  1.00  5.520          H  
ATOM   1016 2HH2 ARG A  66      22.244  -6.750  -4.517  1.00  5.520          H  
ATOM   1017  N   ALA A  67      16.540  -2.752  -8.398  1.00  3.610          N  
ATOM   1018  CA  ALA A  67      16.783  -2.131  -9.711  1.00  3.970          C  
ATOM   1019  C   ALA A  67      17.292  -3.139 -10.747  1.00  3.860          C  
ATOM   1020  O   ALA A  67      16.988  -3.038 -11.935  1.00  3.790          O  
ATOM   1021  CB  ALA A  67      17.744  -0.977  -9.586  1.00  5.410          C  
ATOM   1022  H   ALA A  67      17.017  -2.370  -7.573  1.00  4.330          H  
ATOM   1023  HA  ALA A  67      15.833  -1.758 -10.076  1.00  4.760          H  
ATOM   1024 1HB  ALA A  67      17.881  -0.504 -10.555  1.00  6.500          H  
ATOM   1025 2HB  ALA A  67      17.328  -0.260  -8.891  1.00  6.500          H  
ATOM   1026 3HB  ALA A  67      18.707  -1.340  -9.218  1.00  6.500          H  
ATOM   1027  N   ASP A  68      18.044  -4.141 -10.301  1.00  4.210          N  
ATOM   1028  CA  ASP A  68      18.585  -5.187 -11.175  1.00  4.450          C  
ATOM   1029  C   ASP A  68      17.464  -5.972 -11.880  1.00  4.880          C  
ATOM   1030  O   ASP A  68      17.697  -6.651 -12.881  1.00  5.270          O  
ATOM   1031  CB  ASP A  68      19.398  -6.211 -10.371  1.00  6.130          C  
ATOM   1032  CG  ASP A  68      20.730  -5.716  -9.789  1.00  6.130          C  
ATOM   1033  OD1 ASP A  68      21.196  -4.649 -10.128  1.00  6.130          O  
ATOM   1034  OD2 ASP A  68      21.282  -6.449  -8.983  1.00  6.130          O  
ATOM   1035  H   ASP A  68      18.310  -4.130  -9.329  1.00  5.050          H  
ATOM   1036  HA  ASP A  68      19.217  -4.721 -11.930  1.00  5.340          H  
ATOM   1037 1HB  ASP A  68      18.781  -6.587  -9.565  1.00  7.360          H  
ATOM   1038 2HB  ASP A  68      19.614  -7.063 -11.018  1.00  7.360          H  
ATOM   1039  N   ALA A  69      16.268  -5.951 -11.287  1.00  5.230          N  
ATOM   1040  CA  ALA A  69      15.074  -6.648 -11.733  1.00  6.060          C  
ATOM   1041  C   ALA A  69      14.232  -5.826 -12.721  1.00  6.490          C  
ATOM   1042  O   ALA A  69      13.123  -6.245 -13.073  1.00  6.840          O  
ATOM   1043  CB  ALA A  69      14.231  -7.018 -10.533  1.00  8.150          C  
ATOM   1044  H   ALA A  69      16.129  -5.336 -10.487  1.00  6.280          H  
ATOM   1045  HA  ALA A  69      15.387  -7.558 -12.241  1.00  7.270          H  
ATOM   1046 1HB  ALA A  69      13.359  -7.550 -10.867  1.00  9.780          H  
ATOM   1047 2HB  ALA A  69      14.800  -7.642  -9.844  1.00  9.780          H  
ATOM   1048 3HB  ALA A  69      13.912  -6.129 -10.018  1.00  9.780          H  
ATOM   1049  N   SER A  70      14.693  -4.631 -13.089  1.00  6.800          N  
ATOM   1050  CA  SER A  70      13.952  -3.790 -14.022  1.00  7.500          C  
ATOM   1051  C   SER A  70      14.253  -4.162 -15.475  1.00  8.360          C  
ATOM   1052  O   SER A  70      13.346  -4.528 -16.225  1.00  9.140          O  
ATOM   1053  OXT SER A  70      15.421  -4.274 -15.847  1.00 11.250          O  
ATOM   1054  CB  SER A  70      14.281  -2.337 -13.778  1.00  9.710          C  
ATOM   1055  OG  SER A  70      13.659  -1.489 -14.714  1.00  9.710          O  
ATOM   1056  H   SER A  70      15.590  -4.288 -12.732  1.00  8.160          H  
ATOM   1057  HA  SER A  70      12.892  -3.942 -13.846  1.00  9.000          H  
ATOM   1058 1HB  SER A  70      13.957  -2.091 -12.794  1.00 11.650          H  
ATOM   1059 2HB  SER A  70      15.359  -2.197 -13.810  1.00 11.650          H  
ATOM   1060  HG  SER A  70      13.950  -0.606 -14.495  1.00 11.650          H  
TER    1061
ENDMDL

REMARK ID 701330 MODEL 3 multiepitopica
PFRMAT TS
TARGET multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.844   0.359   0.487  1.00  6.790          N  
ATOM      2  CA  SER A   1       2.305   0.295   0.420  1.00  6.540          C  
ATOM      3  C   SER A   1       2.928   1.686   0.405  1.00  5.960          C  
ATOM      4  O   SER A   1       2.222   2.698   0.296  1.00  5.890          O  
ATOM      5  CB  SER A   1       2.738  -0.442  -0.824  1.00  9.260          C  
ATOM      6  OG  SER A   1       2.428   0.310  -1.955  1.00  9.260          O  
ATOM      7 1H   SER A   1       0.484  -0.501   0.875  1.00  8.150          H  
ATOM      8 2H   SER A   1       0.569   1.134   1.071  1.00  8.150          H  
ATOM      9 3H   SER A   1       0.457   0.492  -0.451  1.00  8.150          H  
ATOM     10  HA  SER A   1       2.672  -0.238   1.299  1.00  7.850          H  
ATOM     11 1HB  SER A   1       3.812  -0.624  -0.789  1.00 11.110          H  
ATOM     12 2HB  SER A   1       2.240  -1.407  -0.878  1.00 11.110          H  
ATOM     13  HG  SER A   1       1.467   0.149  -2.130  1.00 11.110          H  
ATOM     14  N   PHE A   2       4.252   1.752   0.513  1.00  5.690          N  
ATOM     15  CA  PHE A   2       4.899   3.057   0.489  1.00  5.270          C  
ATOM     16  C   PHE A   2       4.931   3.619  -0.940  1.00  4.950          C  
ATOM     17  O   PHE A   2       4.905   4.844  -1.119  1.00  4.680          O  
ATOM     18  CB  PHE A   2       6.257   2.982   1.168  1.00  7.550          C  
ATOM     19  CG  PHE A   2       6.099   2.792   2.634  1.00  7.550          C  
ATOM     20  CD1 PHE A   2       6.343   1.558   3.215  1.00  7.550          C  
ATOM     21  CD2 PHE A   2       5.662   3.836   3.436  1.00  7.550          C  
ATOM     22  CE1 PHE A   2       6.157   1.372   4.561  1.00  7.550          C  
ATOM     23  CE2 PHE A   2       5.474   3.651   4.781  1.00  7.550          C  
ATOM     24  CZ  PHE A   2       5.719   2.419   5.345  1.00  7.550          C  
ATOM     25  H   PHE A   2       4.811   0.912   0.611  1.00  6.830          H  
ATOM     26  HA  PHE A   2       4.296   3.739   1.088  1.00  6.320          H  
ATOM     27 1HB  PHE A   2       6.829   2.145   0.767  1.00  9.060          H  
ATOM     28 2HB  PHE A   2       6.819   3.898   0.995  1.00  9.060          H  
ATOM     29  HD1 PHE A   2       6.685   0.729   2.594  1.00  9.060          H  
ATOM     30  HD2 PHE A   2       5.462   4.807   2.986  1.00  9.060          H  
ATOM     31  HE1 PHE A   2       6.354   0.401   5.011  1.00  9.060          H  
ATOM     32  HE2 PHE A   2       5.135   4.475   5.406  1.00  9.060          H  
ATOM     33  HZ  PHE A   2       5.574   2.277   6.415  1.00  9.060          H  
ATOM     34  N   LEU A   3       4.932   2.732  -1.953  1.00  5.140          N  
ATOM     35  CA  LEU A   3       4.838   3.186  -3.334  1.00  5.070          C  
ATOM     36  C   LEU A   3       3.484   3.852  -3.536  1.00  5.170          C  
ATOM     37  O   LEU A   3       3.367   4.878  -4.209  1.00  5.050          O  
ATOM     38  CB  LEU A   3       4.922   2.027  -4.315  1.00  7.130          C  
ATOM     39  CG  LEU A   3       4.877   2.364  -5.824  1.00  7.130          C  
ATOM     40  CD1 LEU A   3       6.084   3.198  -6.197  1.00  7.130          C  
ATOM     41  CD2 LEU A   3       4.837   1.097  -6.621  1.00  7.130          C  
ATOM     42  H   LEU A   3       5.057   1.724  -1.762  1.00  6.170          H  
ATOM     43  HA  LEU A   3       5.632   3.902  -3.511  1.00  6.080          H  
ATOM     44 1HB  LEU A   3       5.857   1.583  -4.143  1.00  8.550          H  
ATOM     45 2HB  LEU A   3       4.141   1.301  -4.082  1.00  8.550          H  
ATOM     46  HG  LEU A   3       3.980   2.946  -6.041  1.00  8.550          H  
ATOM     47 1HD1 LEU A   3       6.060   3.426  -7.251  1.00  8.550          H  
ATOM     48 2HD1 LEU A   3       6.106   4.119  -5.646  1.00  8.550          H  
ATOM     49 3HD1 LEU A   3       6.971   2.620  -5.980  1.00  8.550          H  
ATOM     50 1HD2 LEU A   3       4.791   1.343  -7.682  1.00  8.550          H  
ATOM     51 2HD2 LEU A   3       5.720   0.518  -6.425  1.00  8.550          H  
ATOM     52 3HD2 LEU A   3       3.953   0.521  -6.344  1.00  8.550          H  
ATOM     53  N   ASP A   4       2.438   3.245  -2.979  1.00  5.550          N  
ATOM     54  CA  ASP A   4       1.107   3.810  -3.126  1.00  5.860          C  
ATOM     55  C   ASP A   4       1.094   5.218  -2.541  1.00  5.580          C  
ATOM     56  O   ASP A   4       0.553   6.145  -3.141  1.00  5.720          O  
ATOM     57  CB  ASP A   4       0.096   2.952  -2.374  1.00  8.080          C  
ATOM     58  CG  ASP A   4      -0.128   1.598  -3.001  1.00  8.080          C  
ATOM     59  OD1 ASP A   4      -0.036   1.456  -4.195  1.00  8.080          O  
ATOM     60  OD2 ASP A   4      -0.238   0.651  -2.225  1.00  8.080          O  
ATOM     61  H   ASP A   4       2.581   2.359  -2.493  1.00  6.660          H  
ATOM     62  HA  ASP A   4       0.849   3.855  -4.185  1.00  7.030          H  
ATOM     63 1HB  ASP A   4       0.421   2.825  -1.354  1.00  9.700          H  
ATOM     64 2HB  ASP A   4      -0.856   3.480  -2.343  1.00  9.700          H  
ATOM     65  N   GLN A   5       1.767   5.411  -1.400  1.00  5.330          N  
ATOM     66  CA  GLN A   5       1.822   6.742  -0.813  1.00  5.270          C  
ATOM     67  C   GLN A   5       2.596   7.749  -1.687  1.00  4.880          C  
ATOM     68  O   GLN A   5       2.140   8.875  -1.888  1.00  4.980          O  
ATOM     69  CB  GLN A   5       2.465   6.701   0.585  1.00  7.400          C  
ATOM     70  CG  GLN A   5       1.625   6.003   1.642  1.00  7.400          C  
ATOM     71  CD  GLN A   5       2.306   5.913   3.029  1.00  7.400          C  
ATOM     72  OE1 GLN A   5       3.011   6.840   3.481  1.00  7.400          O  
ATOM     73  NE2 GLN A   5       2.085   4.782   3.696  1.00  7.400          N  
ATOM     74  H   GLN A   5       2.166   4.600  -0.916  1.00  6.400          H  
ATOM     75  HA  GLN A   5       0.801   7.105  -0.710  1.00  6.320          H  
ATOM     76 1HB  GLN A   5       3.422   6.187   0.526  1.00  8.880          H  
ATOM     77 2HB  GLN A   5       2.660   7.715   0.924  1.00  8.880          H  
ATOM     78 1HG  GLN A   5       0.689   6.545   1.755  1.00  8.880          H  
ATOM     79 2HG  GLN A   5       1.423   4.988   1.302  1.00  8.880          H  
ATOM     80 1HE2 GLN A   5       2.483   4.623   4.600  1.00  8.880          H  
ATOM     81 2HE2 GLN A   5       1.511   4.069   3.291  1.00  8.880          H  
ATOM     82  N   VAL A   6       3.732   7.346  -2.280  1.00  4.600          N  
ATOM     83  CA  VAL A   6       4.493   8.325  -3.076  1.00  4.380          C  
ATOM     84  C   VAL A   6       3.719   8.719  -4.338  1.00  4.500          C  
ATOM     85  O   VAL A   6       3.845   9.843  -4.830  1.00  4.510          O  
ATOM     86  CB  VAL A   6       5.913   7.831  -3.492  1.00  6.220          C  
ATOM     87  CG1 VAL A   6       5.886   6.880  -4.685  1.00  6.220          C  
ATOM     88  CG2 VAL A   6       6.772   9.022  -3.785  1.00  6.220          C  
ATOM     89  H   VAL A   6       4.101   6.408  -2.079  1.00  5.520          H  
ATOM     90  HA  VAL A   6       4.624   9.221  -2.466  1.00  5.260          H  
ATOM     91  HB  VAL A   6       6.340   7.269  -2.661  1.00  7.460          H  
ATOM     92 1HG1 VAL A   6       6.877   6.564  -4.907  1.00  7.460          H  
ATOM     93 2HG1 VAL A   6       5.309   6.044  -4.445  1.00  7.460          H  
ATOM     94 3HG1 VAL A   6       5.482   7.363  -5.568  1.00  7.460          H  
ATOM     95 1HG2 VAL A   6       7.768   8.695  -4.046  1.00  7.460          H  
ATOM     96 2HG2 VAL A   6       6.354   9.591  -4.586  1.00  7.460          H  
ATOM     97 3HG2 VAL A   6       6.803   9.623  -2.919  1.00  7.460          H  
ATOM     98  N   SER A   7       2.915   7.784  -4.871  1.00  4.840          N  
ATOM     99  CA  SER A   7       2.148   7.981  -6.101  1.00  5.210          C  
ATOM    100  C   SER A   7       1.114   9.091  -5.957  1.00  5.430          C  
ATOM    101  O   SER A   7       0.565   9.569  -6.952  1.00  5.730          O  
ATOM    102  CB  SER A   7       1.386   6.730  -6.507  1.00  7.150          C  
ATOM    103  OG  SER A   7       0.227   6.547  -5.734  1.00  7.150          O  
ATOM    104  H   SER A   7       2.909   6.849  -4.442  1.00  5.810          H  
ATOM    105  HA  SER A   7       2.842   8.250  -6.898  1.00  6.250          H  
ATOM    106 1HB  SER A   7       1.120   6.791  -7.560  1.00  8.580          H  
ATOM    107 2HB  SER A   7       2.035   5.865  -6.378  1.00  8.580          H  
ATOM    108  HG  SER A   7       0.500   6.375  -4.819  1.00  8.580          H  
ATOM    109  N   ARG A   8       0.824   9.500  -4.717  1.00  5.500          N  
ATOM    110  CA  ARG A   8      -0.167  10.520  -4.459  1.00  5.940          C  
ATOM    111  C   ARG A   8       0.351  11.922  -4.766  1.00  5.680          C  
ATOM    112  O   ARG A   8      -0.431  12.876  -4.758  1.00  6.140          O  
ATOM    113  CB  ARG A   8      -0.587  10.462  -3.001  1.00  8.140          C  
ATOM    114  CG  ARG A   8      -1.301   9.192  -2.621  1.00  8.140          C  
ATOM    115  CD  ARG A   8      -1.561   9.113  -1.181  1.00  8.140          C  
ATOM    116  NE  ARG A   8      -2.161   7.835  -0.824  1.00  8.140          N  
ATOM    117  CZ  ARG A   8      -2.411   7.417   0.432  1.00  8.140          C  
ATOM    118  NH1 ARG A   8      -2.115   8.184   1.464  1.00  8.140          N  
ATOM    119  NH2 ARG A   8      -2.961   6.228   0.628  1.00  8.140          N  
ATOM    120  H   ARG A   8       1.325   9.101  -3.917  1.00  6.600          H  
ATOM    121  HA  ARG A   8      -1.035  10.319  -5.085  1.00  7.130          H  
ATOM    122 1HB  ARG A   8       0.284  10.554  -2.365  1.00  9.770          H  
ATOM    123 2HB  ARG A   8      -1.246  11.298  -2.778  1.00  9.770          H  
ATOM    124 1HG  ARG A   8      -2.250   9.136  -3.150  1.00  9.770          H  
ATOM    125 2HG  ARG A   8      -0.683   8.341  -2.899  1.00  9.770          H  
ATOM    126 1HD  ARG A   8      -0.614   9.215  -0.647  1.00  9.770          H  
ATOM    127 2HD  ARG A   8      -2.241   9.912  -0.889  1.00  9.770          H  
ATOM    128  HE  ARG A   8      -2.403   7.211  -1.587  1.00  9.770          H  
ATOM    129 1HH1 ARG A   8      -1.698   9.092   1.319  1.00  9.770          H  
ATOM    130 2HH1 ARG A   8      -2.311   7.867   2.403  1.00  9.770          H  
ATOM    131 1HH2 ARG A   8      -3.187   5.640  -0.163  1.00  9.770          H  
ATOM    132 2HH2 ARG A   8      -3.156   5.906   1.566  1.00  9.770          H  
ATOM    133  N   ILE A   9       1.659  12.064  -5.020  1.00  5.050          N  
ATOM    134  CA  ILE A   9       2.219  13.373  -5.288  1.00  4.890          C  
ATOM    135  C   ILE A   9       2.853  13.427  -6.693  1.00  4.750          C  
ATOM    136  O   ILE A   9       3.984  12.950  -6.877  1.00  4.580          O  
ATOM    137  CB  ILE A   9       3.289  13.740  -4.263  1.00  6.910          C  
ATOM    138  CG1 ILE A   9       2.714  13.675  -2.821  1.00  6.910          C  
ATOM    139  CG2 ILE A   9       3.747  15.159  -4.581  1.00  6.910          C  
ATOM    140  CD1 ILE A   9       2.916  12.341  -2.087  1.00  6.910          C  
ATOM    141  H   ILE A   9       2.272  11.238  -5.018  1.00  6.060          H  
ATOM    142  HA  ILE A   9       1.442  14.113  -5.166  1.00  5.870          H  
ATOM    143  HB  ILE A   9       4.126  13.045  -4.327  1.00  8.290          H  
ATOM    144 1HG1 ILE A   9       3.194  14.432  -2.233  1.00  8.290          H  
ATOM    145 2HG1 ILE A   9       1.644  13.883  -2.862  1.00  8.290          H  
ATOM    146 1HG2 ILE A   9       4.509  15.471  -3.885  1.00  8.290          H  
ATOM    147 2HG2 ILE A   9       4.144  15.217  -5.587  1.00  8.290          H  
ATOM    148 3HG2 ILE A   9       2.901  15.823  -4.516  1.00  8.290          H  
ATOM    149 1HD1 ILE A   9       2.489  12.416  -1.090  1.00  8.290          H  
ATOM    150 2HD1 ILE A   9       2.445  11.524  -2.605  1.00  8.290          H  
ATOM    151 3HD1 ILE A   9       3.980  12.125  -2.007  1.00  8.290          H  
ATOM    152  N   PRO A  10       2.195  14.093  -7.669  1.00  5.020          N  
ATOM    153  CA  PRO A  10       2.584  14.219  -9.067  1.00  5.110          C  
ATOM    154  C   PRO A  10       3.938  14.870  -9.242  1.00  4.840          C  
ATOM    155  O   PRO A  10       4.315  15.756  -8.461  1.00  4.700          O  
ATOM    156  CB  PRO A  10       1.495  15.127  -9.649  1.00  7.670          C  
ATOM    157  CG  PRO A  10       0.313  14.949  -8.748  1.00  7.670          C  
ATOM    158  CD  PRO A  10       0.893  14.747  -7.376  1.00  7.670          C  
ATOM    159  HA  PRO A  10       2.568  13.224  -9.540  1.00  6.130          H  
ATOM    160 1HB  PRO A  10       1.861  16.169  -9.683  1.00  9.200          H  
ATOM    161 2HB  PRO A  10       1.283  14.836 -10.689  1.00  9.200          H  
ATOM    162 1HG  PRO A  10      -0.340  15.835  -8.799  1.00  9.200          H  
ATOM    163 2HG  PRO A  10      -0.292  14.089  -9.077  1.00  9.200          H  
ATOM    164 1HD  PRO A  10       1.036  15.715  -6.851  1.00  9.200          H  
ATOM    165 2HD  PRO A  10       0.199  14.074  -6.862  1.00  9.200          H  
ATOM    166  N   SER A  11       4.633  14.477 -10.299  1.00  5.010          N  
ATOM    167  CA  SER A  11       5.946  15.013 -10.564  1.00  5.050          C  
ATOM    168  C   SER A  11       5.882  16.521 -10.652  1.00  5.200          C  
ATOM    169  O   SER A  11       4.951  17.092 -11.219  1.00  5.560          O  
ATOM    170  CB  SER A  11       6.462  14.479 -11.877  1.00  7.050          C  
ATOM    171  OG  SER A  11       6.505  13.093 -11.849  1.00  7.050          O  
ATOM    172  H   SER A  11       4.278  13.756 -10.915  1.00  6.010          H  
ATOM    173  HA  SER A  11       6.618  14.719  -9.752  1.00  6.060          H  
ATOM    174 1HB  SER A  11       5.820  14.813 -12.690  1.00  8.460          H  
ATOM    175 2HB  SER A  11       7.459  14.873 -12.061  1.00  8.460          H  
ATOM    176  HG  SER A  11       6.998  12.846 -11.040  1.00  8.460          H  
ATOM    177  N   GLY A  12       6.884  17.162 -10.083  1.00  5.200          N  
ATOM    178  CA  GLY A  12       7.011  18.614 -10.083  1.00  5.510          C  
ATOM    179  C   GLY A  12       6.197  19.311  -8.984  1.00  5.330          C  
ATOM    180  O   GLY A  12       6.290  20.536  -8.815  1.00  5.640          O  
ATOM    181  H   GLY A  12       7.611  16.594  -9.668  1.00  6.240          H  
ATOM    182 1HA  GLY A  12       8.062  18.878  -9.972  1.00  6.610          H  
ATOM    183 2HA  GLY A  12       6.696  18.994 -11.053  1.00  6.610          H  
ATOM    184  N   ASP A  13       5.441  18.562  -8.178  1.00  5.110          N  
ATOM    185  CA  ASP A  13       4.645  19.234  -7.165  1.00  5.290          C  
ATOM    186  C   ASP A  13       5.459  19.587  -5.927  1.00  4.970          C  
ATOM    187  O   ASP A  13       5.565  18.841  -4.941  1.00  4.860          O  
ATOM    188  CB  ASP A  13       3.414  18.415  -6.786  1.00  7.330          C  
ATOM    189  CG  ASP A  13       2.450  19.159  -5.807  1.00  7.330          C  
ATOM    190  OD1 ASP A  13       2.858  20.120  -5.130  1.00  7.330          O  
ATOM    191  OD2 ASP A  13       1.298  18.781  -5.762  1.00  7.330          O  
ATOM    192  H   ASP A  13       5.333  17.555  -8.332  1.00  6.130          H  
ATOM    193  HA  ASP A  13       4.280  20.166  -7.596  1.00  6.350          H  
ATOM    194 1HB  ASP A  13       2.868  18.147  -7.697  1.00  8.800          H  
ATOM    195 2HB  ASP A  13       3.736  17.486  -6.335  1.00  8.800          H  
ATOM    196  N   LYS A  14       5.986  20.801  -5.962  1.00  5.200          N  
ATOM    197  CA  LYS A  14       6.829  21.277  -4.886  1.00  5.330          C  
ATOM    198  C   LYS A  14       5.983  21.768  -3.716  1.00  5.200          C  
ATOM    199  O   LYS A  14       6.523  22.159  -2.682  1.00  5.260          O  
ATOM    200  CB  LYS A  14       7.778  22.366  -5.375  1.00  7.410          C  
ATOM    201  CG  LYS A  14       8.814  21.864  -6.363  1.00  7.410          C  
ATOM    202  CD  LYS A  14       9.742  22.968  -6.827  1.00  7.410          C  
ATOM    203  CE  LYS A  14      10.774  22.438  -7.815  1.00  7.410          C  
ATOM    204  NZ  LYS A  14      11.679  23.516  -8.309  1.00  7.410          N  
ATOM    205  H   LYS A  14       5.855  21.344  -6.818  1.00  6.240          H  
ATOM    206  HA  LYS A  14       7.431  20.441  -4.544  1.00  6.400          H  
ATOM    207 1HB  LYS A  14       7.206  23.161  -5.855  1.00  8.890          H  
ATOM    208 2HB  LYS A  14       8.301  22.801  -4.521  1.00  8.890          H  
ATOM    209 1HG  LYS A  14       9.403  21.082  -5.886  1.00  8.890          H  
ATOM    210 2HG  LYS A  14       8.308  21.436  -7.230  1.00  8.890          H  
ATOM    211 1HD  LYS A  14       9.158  23.752  -7.308  1.00  8.890          H  
ATOM    212 2HD  LYS A  14      10.257  23.395  -5.966  1.00  8.890          H  
ATOM    213 1HE  LYS A  14      11.373  21.669  -7.326  1.00  8.890          H  
ATOM    214 2HE  LYS A  14      10.256  21.992  -8.665  1.00  8.890          H  
ATOM    215 1HZ  LYS A  14      12.346  23.126  -8.960  1.00  8.890          H  
ATOM    216 2HZ  LYS A  14      11.133  24.229  -8.775  1.00  8.890          H  
ATOM    217 3HZ  LYS A  14      12.172  23.929  -7.529  1.00  8.890          H  
ATOM    218  N   GLY A  15       4.652  21.792  -3.883  1.00  5.300          N  
ATOM    219  CA  GLY A  15       3.745  22.198  -2.822  1.00  5.400          C  
ATOM    220  C   GLY A  15       3.908  21.152  -1.745  1.00  4.840          C  
ATOM    221  O   GLY A  15       4.219  21.452  -0.583  1.00  5.000          O  
ATOM    222  H   GLY A  15       4.232  21.412  -4.737  1.00  6.360          H  
ATOM    223 1HA  GLY A  15       4.001  23.189  -2.449  1.00  6.480          H  
ATOM    224 2HA  GLY A  15       2.719  22.209  -3.194  1.00  6.480          H  
ATOM    225  N   PHE A  16       3.737  19.902  -2.179  1.00  4.430          N  
ATOM    226  CA  PHE A  16       3.919  18.748  -1.310  1.00  4.090          C  
ATOM    227  C   PHE A  16       5.329  18.639  -0.773  1.00  3.490          C  
ATOM    228  O   PHE A  16       5.505  18.265   0.385  1.00  3.580          O  
ATOM    229  CB  PHE A  16       3.559  17.455  -1.993  1.00  5.860          C  
ATOM    230  CG  PHE A  16       2.136  17.025  -1.846  1.00  5.860          C  
ATOM    231  CD1 PHE A  16       1.205  17.196  -2.839  1.00  5.860          C  
ATOM    232  CD2 PHE A  16       1.744  16.385  -0.678  1.00  5.860          C  
ATOM    233  CE1 PHE A  16      -0.081  16.742  -2.687  1.00  5.860          C  
ATOM    234  CE2 PHE A  16       0.460  15.931  -0.519  1.00  5.860          C  
ATOM    235  CZ  PHE A  16      -0.456  16.109  -1.528  1.00  5.860          C  
ATOM    236  H   PHE A  16       3.438  19.799  -3.165  1.00  5.320          H  
ATOM    237  HA  PHE A  16       3.245  18.867  -0.465  1.00  4.910          H  
ATOM    238 1HB  PHE A  16       3.765  17.584  -3.055  1.00  7.030          H  
ATOM    239 2HB  PHE A  16       4.200  16.662  -1.632  1.00  7.030          H  
ATOM    240  HD1 PHE A  16       1.485  17.683  -3.757  1.00  7.030          H  
ATOM    241  HD2 PHE A  16       2.474  16.236   0.117  1.00  7.030          H  
ATOM    242  HE1 PHE A  16      -0.802  16.884  -3.495  1.00  7.030          H  
ATOM    243  HE2 PHE A  16       0.166  15.427   0.402  1.00  7.030          H  
ATOM    244  HZ  PHE A  16      -1.477  15.747  -1.411  1.00  7.030          H  
ATOM    245  N   VAL A  17       6.340  18.937  -1.585  1.00  3.300          N  
ATOM    246  CA  VAL A  17       7.695  18.836  -1.057  1.00  3.240          C  
ATOM    247  C   VAL A  17       7.899  19.829   0.087  1.00  3.280          C  
ATOM    248  O   VAL A  17       8.453  19.452   1.124  1.00  3.420          O  
ATOM    249  CB  VAL A  17       8.753  19.106  -2.139  1.00  4.560          C  
ATOM    250  CG1 VAL A  17      10.145  19.185  -1.528  1.00  4.560          C  
ATOM    251  CG2 VAL A  17       8.705  18.021  -3.149  1.00  4.560          C  
ATOM    252  H   VAL A  17       6.145  19.195  -2.557  1.00  3.960          H  
ATOM    253  HA  VAL A  17       7.841  17.827  -0.674  1.00  3.890          H  
ATOM    254  HB  VAL A  17       8.548  20.062  -2.602  1.00  5.470          H  
ATOM    255 1HG1 VAL A  17      10.872  19.379  -2.316  1.00  5.470          H  
ATOM    256 2HG1 VAL A  17      10.195  19.988  -0.796  1.00  5.470          H  
ATOM    257 3HG1 VAL A  17      10.382  18.237  -1.041  1.00  5.470          H  
ATOM    258 1HG2 VAL A  17       9.439  18.217  -3.912  1.00  5.470          H  
ATOM    259 2HG2 VAL A  17       8.929  17.081  -2.681  1.00  5.470          H  
ATOM    260 3HG2 VAL A  17       7.712  17.982  -3.593  1.00  5.470          H  
ATOM    261  N   LYS A  18       7.479  21.091  -0.096  1.00  3.500          N  
ATOM    262  CA  LYS A  18       7.642  22.084   0.962  1.00  3.940          C  
ATOM    263  C   LYS A  18       6.859  21.684   2.207  1.00  3.600          C  
ATOM    264  O   LYS A  18       7.361  21.822   3.333  1.00  3.360          O  
ATOM    265  CB  LYS A  18       7.223  23.466   0.467  1.00  5.340          C  
ATOM    266  CG  LYS A  18       8.203  24.082  -0.542  1.00  5.340          C  
ATOM    267  CD  LYS A  18       7.719  25.442  -1.042  1.00  5.340          C  
ATOM    268  CE  LYS A  18       8.682  26.038  -2.062  1.00  5.340          C  
ATOM    269  NZ  LYS A  18       8.200  27.351  -2.581  1.00  5.340          N  
ATOM    270  H   LYS A  18       7.047  21.363  -0.986  1.00  4.200          H  
ATOM    271  HA  LYS A  18       8.694  22.126   1.232  1.00  4.730          H  
ATOM    272 1HB  LYS A  18       6.247  23.389  -0.022  1.00  6.410          H  
ATOM    273 2HB  LYS A  18       7.120  24.145   1.312  1.00  6.410          H  
ATOM    274 1HG  LYS A  18       9.176  24.200  -0.066  1.00  6.410          H  
ATOM    275 2HG  LYS A  18       8.316  23.408  -1.388  1.00  6.410          H  
ATOM    276 1HD  LYS A  18       6.741  25.316  -1.514  1.00  6.410          H  
ATOM    277 2HD  LYS A  18       7.615  26.128  -0.203  1.00  6.410          H  
ATOM    278 1HE  LYS A  18       9.656  26.178  -1.595  1.00  6.410          H  
ATOM    279 2HE  LYS A  18       8.788  25.344  -2.899  1.00  6.410          H  
ATOM    280 1HZ  LYS A  18       8.861  27.714  -3.255  1.00  6.410          H  
ATOM    281 2HZ  LYS A  18       7.301  27.226  -3.027  1.00  6.410          H  
ATOM    282 3HZ  LYS A  18       8.108  28.005  -1.816  1.00  6.410          H  
ATOM    283  N   PHE A  19       5.645  21.153   2.013  1.00  3.940          N  
ATOM    284  CA  PHE A  19       4.845  20.674   3.123  1.00  3.990          C  
ATOM    285  C   PHE A  19       5.577  19.619   3.901  1.00  3.970          C  
ATOM    286  O   PHE A  19       5.641  19.684   5.128  1.00  4.310          O  
ATOM    287  CB  PHE A  19       3.514  20.085   2.681  1.00  5.570          C  
ATOM    288  CG  PHE A  19       2.848  19.378   3.818  1.00  5.570          C  
ATOM    289  CD1 PHE A  19       2.221  20.072   4.836  1.00  5.570          C  
ATOM    290  CD2 PHE A  19       2.880  17.989   3.879  1.00  5.570          C  
ATOM    291  CE1 PHE A  19       1.649  19.393   5.892  1.00  5.570          C  
ATOM    292  CE2 PHE A  19       2.316  17.315   4.924  1.00  5.570          C  
ATOM    293  CZ  PHE A  19       1.700  18.016   5.936  1.00  5.570          C  
ATOM    294  H   PHE A  19       5.255  21.107   1.065  1.00  4.730          H  
ATOM    295  HA  PHE A  19       4.648  21.513   3.788  1.00  4.790          H  
ATOM    296 1HB  PHE A  19       2.859  20.869   2.311  1.00  6.680          H  
ATOM    297 2HB  PHE A  19       3.675  19.375   1.878  1.00  6.680          H  
ATOM    298  HD1 PHE A  19       2.191  21.161   4.806  1.00  6.680          H  
ATOM    299  HD2 PHE A  19       3.370  17.434   3.087  1.00  6.680          H  
ATOM    300  HE1 PHE A  19       1.162  19.947   6.695  1.00  6.680          H  
ATOM    301  HE2 PHE A  19       2.359  16.226   4.955  1.00  6.680          H  
ATOM    302  HZ  PHE A  19       1.250  17.483   6.771  1.00  6.680          H  
ATOM    303  N   ASN A  20       6.102  18.625   3.194  1.00  3.960          N  
ATOM    304  CA  ASN A  20       6.769  17.538   3.850  1.00  4.360          C  
ATOM    305  C   ASN A  20       8.074  17.956   4.524  1.00  4.250          C  
ATOM    306  O   ASN A  20       8.431  17.395   5.560  1.00  3.940          O  
ATOM    307  CB  ASN A  20       6.936  16.425   2.887  1.00  5.940          C  
ATOM    308  CG  ASN A  20       5.634  15.729   2.653  1.00  5.940          C  
ATOM    309  OD1 ASN A  20       5.075  15.057   3.526  1.00  5.940          O  
ATOM    310  ND2 ASN A  20       5.114  15.903   1.487  1.00  5.940          N  
ATOM    311  H   ASN A  20       5.995  18.614   2.176  1.00  4.750          H  
ATOM    312  HA  ASN A  20       6.098  17.177   4.617  1.00  5.230          H  
ATOM    313 1HB  ASN A  20       7.302  16.836   1.946  1.00  7.130          H  
ATOM    314 2HB  ASN A  20       7.644  15.757   3.248  1.00  7.130          H  
ATOM    315 1HD2 ASN A  20       4.243  15.477   1.257  1.00  7.130          H  
ATOM    316 2HD2 ASN A  20       5.594  16.495   0.815  1.00  7.130          H  
ATOM    317  N   LYS A  21       8.779  18.963   3.992  1.00  4.750          N  
ATOM    318  CA  LYS A  21       9.962  19.447   4.705  1.00  5.030          C  
ATOM    319  C   LYS A  21       9.523  20.011   6.063  1.00  4.960          C  
ATOM    320  O   LYS A  21      10.198  19.800   7.086  1.00  4.990          O  
ATOM    321  CB  LYS A  21      10.733  20.499   3.902  1.00  6.930          C  
ATOM    322  CG  LYS A  21      11.500  19.950   2.698  1.00  6.930          C  
ATOM    323  CD  LYS A  21      12.229  21.068   1.952  1.00  6.930          C  
ATOM    324  CE  LYS A  21      13.068  20.521   0.801  1.00  6.930          C  
ATOM    325  NZ  LYS A  21      13.757  21.607   0.042  1.00  6.930          N  
ATOM    326  H   LYS A  21       8.514  19.348   3.077  1.00  5.700          H  
ATOM    327  HA  LYS A  21      10.626  18.604   4.887  1.00  6.040          H  
ATOM    328 1HB  LYS A  21      10.028  21.246   3.531  1.00  8.320          H  
ATOM    329 2HB  LYS A  21      11.437  21.007   4.556  1.00  8.320          H  
ATOM    330 1HG  LYS A  21      12.224  19.209   3.039  1.00  8.320          H  
ATOM    331 2HG  LYS A  21      10.805  19.463   2.022  1.00  8.320          H  
ATOM    332 1HD  LYS A  21      11.491  21.765   1.548  1.00  8.320          H  
ATOM    333 2HD  LYS A  21      12.877  21.608   2.640  1.00  8.320          H  
ATOM    334 1HE  LYS A  21      13.819  19.842   1.202  1.00  8.320          H  
ATOM    335 2HE  LYS A  21      12.429  19.972   0.122  1.00  8.320          H  
ATOM    336 1HZ  LYS A  21      14.302  21.201  -0.707  1.00  8.320          H  
ATOM    337 2HZ  LYS A  21      13.073  22.239  -0.348  1.00  8.320          H  
ATOM    338 3HZ  LYS A  21      14.369  22.118   0.663  1.00  8.320          H  
ATOM    339  N   LYS A  22       8.388  20.726   6.071  1.00  5.080          N  
ATOM    340  CA  LYS A  22       7.847  21.251   7.311  1.00  5.290          C  
ATOM    341  C   LYS A  22       7.371  20.092   8.180  1.00  4.750          C  
ATOM    342  O   LYS A  22       7.511  20.146   9.405  1.00  4.890          O  
ATOM    343  CB  LYS A  22       6.712  22.249   7.069  1.00  7.320          C  
ATOM    344  CG  LYS A  22       6.138  22.907   8.355  1.00  7.320          C  
ATOM    345  CD  LYS A  22       7.171  23.810   9.052  1.00  7.320          C  
ATOM    346  CE  LYS A  22       6.586  24.537  10.252  1.00  7.320          C  
ATOM    347  NZ  LYS A  22       7.621  25.391  10.932  1.00  7.320          N  
ATOM    348  H   LYS A  22       7.927  20.941   5.174  1.00  6.100          H  
ATOM    349  HA  LYS A  22       8.652  21.757   7.839  1.00  6.350          H  
ATOM    350 1HB  LYS A  22       7.060  23.037   6.401  1.00  8.790          H  
ATOM    351 2HB  LYS A  22       5.890  21.743   6.565  1.00  8.790          H  
ATOM    352 1HG  LYS A  22       5.265  23.501   8.092  1.00  8.790          H  
ATOM    353 2HG  LYS A  22       5.826  22.136   9.050  1.00  8.790          H  
ATOM    354 1HD  LYS A  22       7.999  23.205   9.432  1.00  8.790          H  
ATOM    355 2HD  LYS A  22       7.568  24.537   8.345  1.00  8.790          H  
ATOM    356 1HE  LYS A  22       5.758  25.166   9.931  1.00  8.790          H  
ATOM    357 2HE  LYS A  22       6.216  23.800  10.966  1.00  8.790          H  
ATOM    358 1HZ  LYS A  22       7.219  25.853  11.731  1.00  8.790          H  
ATOM    359 2HZ  LYS A  22       8.412  24.789  11.248  1.00  8.790          H  
ATOM    360 3HZ  LYS A  22       7.974  26.080  10.291  1.00  8.790          H  
ATOM    361  N   ALA A  23       6.757  19.073   7.563  1.00  4.290          N  
ATOM    362  CA  ALA A  23       6.282  17.924   8.305  1.00  4.010          C  
ATOM    363  C   ALA A  23       7.448  17.257   9.008  1.00  3.530          C  
ATOM    364  O   ALA A  23       7.330  16.898  10.169  1.00  3.540          O  
ATOM    365  CB  ALA A  23       5.574  16.925   7.412  1.00  5.730          C  
ATOM    366  H   ALA A  23       6.602  19.130   6.557  1.00  5.150          H  
ATOM    367  HA  ALA A  23       5.576  18.279   9.051  1.00  4.810          H  
ATOM    368 1HB  ALA A  23       5.209  16.101   8.007  1.00  6.870          H  
ATOM    369 2HB  ALA A  23       4.738  17.415   6.912  1.00  6.870          H  
ATOM    370 3HB  ALA A  23       6.269  16.548   6.684  1.00  6.870          H  
ATOM    371  N   ASN A  24       8.621  17.166   8.362  1.00  3.420          N  
ATOM    372  CA  ASN A  24       9.766  16.553   9.032  1.00  3.370          C  
ATOM    373  C   ASN A  24      10.047  17.261  10.352  1.00  3.540          C  
ATOM    374  O   ASN A  24      10.188  16.604  11.392  1.00  3.620          O  
ATOM    375  CB  ASN A  24      11.034  16.635   8.189  1.00  4.740          C  
ATOM    376  CG  ASN A  24      11.145  15.680   7.029  1.00  4.740          C  
ATOM    377  OD1 ASN A  24      10.533  14.624   6.966  1.00  4.740          O  
ATOM    378  ND2 ASN A  24      11.958  16.065   6.082  1.00  4.740          N  
ATOM    379  H   ASN A  24       8.669  17.441   7.379  1.00  4.100          H  
ATOM    380  HA  ASN A  24       9.532  15.509   9.248  1.00  4.040          H  
ATOM    381 1HB  ASN A  24      11.131  17.640   7.800  1.00  5.690          H  
ATOM    382 2HB  ASN A  24      11.889  16.469   8.841  1.00  5.690          H  
ATOM    383 1HD2 ASN A  24      12.109  15.498   5.240  1.00  5.690          H  
ATOM    384 2HD2 ASN A  24      12.432  16.938   6.186  1.00  5.690          H  
ATOM    385  N   GLU A  25      10.087  18.601  10.330  1.00  3.880          N  
ATOM    386  CA  GLU A  25      10.334  19.348  11.563  1.00  4.440          C  
ATOM    387  C   GLU A  25       9.260  19.076  12.618  1.00  4.400          C  
ATOM    388  O   GLU A  25       9.578  18.853  13.796  1.00  4.780          O  
ATOM    389  CB  GLU A  25      10.383  20.857  11.312  1.00  5.990          C  
ATOM    390  CG  GLU A  25      10.723  21.690  12.573  1.00  5.990          C  
ATOM    391  CD  GLU A  25      10.733  23.176  12.326  1.00  5.990          C  
ATOM    392  OE1 GLU A  25       9.793  23.653  11.723  1.00  5.990          O  
ATOM    393  OE2 GLU A  25      11.658  23.830  12.731  1.00  5.990          O  
ATOM    394  H   GLU A  25       9.985  19.079   9.423  1.00  4.660          H  
ATOM    395  HA  GLU A  25      11.294  19.032  11.967  1.00  5.330          H  
ATOM    396 1HB  GLU A  25      11.124  21.075  10.545  1.00  7.190          H  
ATOM    397 2HB  GLU A  25       9.414  21.194  10.936  1.00  7.190          H  
ATOM    398 1HG  GLU A  25       9.990  21.480  13.351  1.00  7.190          H  
ATOM    399 2HG  GLU A  25      11.700  21.381  12.942  1.00  7.190          H  
ATOM    400  N   LEU A  26       7.992  19.094  12.189  1.00  4.160          N  
ATOM    401  CA  LEU A  26       6.867  18.880  13.092  1.00  4.410          C  
ATOM    402  C   LEU A  26       6.861  17.480  13.692  1.00  4.100          C  
ATOM    403  O   LEU A  26       6.592  17.321  14.886  1.00  4.480          O  
ATOM    404  CB  LEU A  26       5.562  19.116  12.329  1.00  6.070          C  
ATOM    405  CG  LEU A  26       5.284  20.580  11.874  1.00  6.070          C  
ATOM    406  CD1 LEU A  26       4.089  20.582  10.932  1.00  6.070          C  
ATOM    407  CD2 LEU A  26       5.012  21.481  13.080  1.00  6.070          C  
ATOM    408  H   LEU A  26       7.816  19.310  11.200  1.00  4.990          H  
ATOM    409  HA  LEU A  26       6.954  19.586  13.910  1.00  5.290          H  
ATOM    410 1HB  LEU A  26       5.576  18.489  11.445  1.00  7.290          H  
ATOM    411 2HB  LEU A  26       4.734  18.797  12.957  1.00  7.290          H  
ATOM    412  HG  LEU A  26       6.147  20.963  11.334  1.00  7.290          H  
ATOM    413 1HD1 LEU A  26       3.895  21.599  10.597  1.00  7.290          H  
ATOM    414 2HD1 LEU A  26       4.301  19.957  10.070  1.00  7.290          H  
ATOM    415 3HD1 LEU A  26       3.213  20.200  11.452  1.00  7.290          H  
ATOM    416 1HD2 LEU A  26       4.817  22.493  12.733  1.00  7.290          H  
ATOM    417 2HD2 LEU A  26       4.143  21.111  13.625  1.00  7.290          H  
ATOM    418 3HD2 LEU A  26       5.870  21.500  13.744  1.00  7.290          H  
ATOM    419  N   HIS A  27       7.205  16.476  12.886  1.00  3.620          N  
ATOM    420  CA  HIS A  27       7.257  15.099  13.343  1.00  3.600          C  
ATOM    421  C   HIS A  27       8.382  14.969  14.343  1.00  3.770          C  
ATOM    422  O   HIS A  27       8.262  14.280  15.358  1.00  4.080          O  
ATOM    423  CB  HIS A  27       7.462  14.122  12.174  1.00  5.050          C  
ATOM    424  CG  HIS A  27       6.247  13.911  11.319  1.00  5.050          C  
ATOM    425  ND1 HIS A  27       5.067  13.416  11.827  1.00  5.050          N  
ATOM    426  CD2 HIS A  27       6.035  14.089   9.996  1.00  5.050          C  
ATOM    427  CE1 HIS A  27       4.180  13.315  10.862  1.00  5.050          C  
ATOM    428  NE2 HIS A  27       4.731  13.716   9.743  1.00  5.050          N  
ATOM    429  H   HIS A  27       7.379  16.674  11.906  1.00  4.340          H  
ATOM    430  HA  HIS A  27       6.326  14.842  13.841  1.00  4.320          H  
ATOM    431 1HB  HIS A  27       8.261  14.500  11.528  1.00  6.060          H  
ATOM    432 2HB  HIS A  27       7.784  13.163  12.547  1.00  6.060          H  
ATOM    433  HD2 HIS A  27       6.761  14.456   9.272  1.00  6.060          H  
ATOM    434  HE1 HIS A  27       3.157  12.957  10.974  1.00  6.060          H  
ATOM    435  HE2 HIS A  27       4.255  13.739   8.853  1.00  6.060          H  
ATOM    436  N   GLY A  28       9.499  15.635  14.076  1.00  3.910          N  
ATOM    437  CA  GLY A  28      10.612  15.610  14.999  1.00  4.480          C  
ATOM    438  C   GLY A  28      10.147  16.125  16.358  1.00  4.470          C  
ATOM    439  O   GLY A  28      10.277  15.443  17.379  1.00  4.850          O  
ATOM    440  H   GLY A  28       9.595  16.129  13.185  1.00  4.690          H  
ATOM    441 1HA  GLY A  28      11.000  14.596  15.088  1.00  5.380          H  
ATOM    442 2HA  GLY A  28      11.411  16.244  14.614  1.00  5.380          H  
ATOM    443  N   ALA A  29       9.570  17.329  16.363  1.00  4.400          N  
ATOM    444  CA  ALA A  29       9.100  17.978  17.583  1.00  5.010          C  
ATOM    445  C   ALA A  29       8.059  17.149  18.332  1.00  4.870          C  
ATOM    446  O   ALA A  29       8.057  17.098  19.563  1.00  5.430          O  
ATOM    447  CB  ALA A  29       8.504  19.330  17.233  1.00  6.770          C  
ATOM    448  H   ALA A  29       9.485  17.826  15.468  1.00  5.280          H  
ATOM    449  HA  ALA A  29       9.958  18.117  18.239  1.00  6.010          H  
ATOM    450 1HB  ALA A  29       8.182  19.834  18.141  1.00  8.120          H  
ATOM    451 2HB  ALA A  29       9.253  19.933  16.721  1.00  8.120          H  
ATOM    452 3HB  ALA A  29       7.647  19.181  16.573  1.00  8.120          H  
ATOM    453  N   ALA A  30       7.194  16.472  17.582  1.00  4.480          N  
ATOM    454  CA  ALA A  30       6.127  15.647  18.125  1.00  4.800          C  
ATOM    455  C   ALA A  30       6.577  14.246  18.553  1.00  4.800          C  
ATOM    456  O   ALA A  30       5.757  13.474  19.057  1.00  5.230          O  
ATOM    457  CB  ALA A  30       5.024  15.515  17.092  1.00  6.590          C  
ATOM    458  H   ALA A  30       7.229  16.599  16.568  1.00  5.380          H  
ATOM    459  HA  ALA A  30       5.735  16.154  19.005  1.00  5.760          H  
ATOM    460 1HB  ALA A  30       4.202  14.935  17.504  1.00  7.910          H  
ATOM    461 2HB  ALA A  30       4.672  16.507  16.810  1.00  7.910          H  
ATOM    462 3HB  ALA A  30       5.427  15.011  16.215  1.00  7.910          H  
ATOM    463  N   GLY A  31       7.844  13.883  18.323  1.00  4.590          N  
ATOM    464  CA  GLY A  31       8.320  12.549  18.667  1.00  4.990          C  
ATOM    465  C   GLY A  31       7.924  11.443  17.676  1.00  4.820          C  
ATOM    466  O   GLY A  31       7.893  10.268  18.050  1.00  5.370          O  
ATOM    467  H   GLY A  31       8.521  14.555  17.941  1.00  5.510          H  
ATOM    468 1HA  GLY A  31       9.407  12.586  18.740  1.00  5.990          H  
ATOM    469 2HA  GLY A  31       7.953  12.292  19.658  1.00  5.990          H  
ATOM    470  N   ASN A  32       7.575  11.805  16.440  1.00  4.350          N  
ATOM    471  CA  ASN A  32       7.161  10.855  15.415  1.00  4.510          C  
ATOM    472  C   ASN A  32       8.339  10.537  14.499  1.00  3.890          C  
ATOM    473  O   ASN A  32       8.930  11.428  13.886  1.00  3.790          O  
ATOM    474  CB  ASN A  32       5.981  11.395  14.638  1.00  6.250          C  
ATOM    475  CG  ASN A  32       4.742  11.527  15.476  1.00  6.250          C  
ATOM    476  OD1 ASN A  32       4.421  10.655  16.295  1.00  6.250          O  
ATOM    477  ND2 ASN A  32       4.020  12.600  15.277  1.00  6.250          N  
ATOM    478  H   ASN A  32       7.669  12.778  16.154  1.00  5.220          H  
ATOM    479  HA  ASN A  32       6.863   9.922  15.896  1.00  5.410          H  
ATOM    480 1HB  ASN A  32       6.232  12.372  14.257  1.00  7.500          H  
ATOM    481 2HB  ASN A  32       5.772  10.754  13.784  1.00  7.500          H  
ATOM    482 1HD2 ASN A  32       3.180  12.740  15.801  1.00  7.500          H  
ATOM    483 2HD2 ASN A  32       4.305  13.278  14.595  1.00  7.500          H  
ATOM    484  N   ASP A  33       8.698   9.269  14.369  1.00  3.810          N  
ATOM    485  CA  ASP A  33       9.854   8.901  13.566  1.00  3.550          C  
ATOM    486  C   ASP A  33       9.573   8.846  12.063  1.00  3.290          C  
ATOM    487  O   ASP A  33       9.739   7.823  11.404  1.00  3.860          O  
ATOM    488  CB  ASP A  33      10.397   7.567  14.094  1.00  5.070          C  
ATOM    489  CG  ASP A  33       9.321   6.491  14.131  1.00  5.070          C  
ATOM    490  OD1 ASP A  33       8.166   6.869  14.265  1.00  5.070          O  
ATOM    491  OD2 ASP A  33       9.632   5.327  14.090  1.00  5.070          O  
ATOM    492  H   ASP A  33       8.174   8.518  14.832  1.00  4.570          H  
ATOM    493  HA  ASP A  33      10.614   9.662  13.736  1.00  4.260          H  
ATOM    494 1HB  ASP A  33      11.212   7.219  13.468  1.00  6.090          H  
ATOM    495 2HB  ASP A  33      10.793   7.705  15.101  1.00  6.090          H  
ATOM    496  N   VAL A  34       9.252   9.996  11.490  1.00  2.780          N  
ATOM    497  CA  VAL A  34       8.880  10.062  10.077  1.00  2.660          C  
ATOM    498  C   VAL A  34       9.757  11.010   9.253  1.00  2.710          C  
ATOM    499  O   VAL A  34       9.929  12.176   9.610  1.00  2.870          O  
ATOM    500  CB  VAL A  34       7.414  10.529   9.960  1.00  3.770          C  
ATOM    501  CG1 VAL A  34       6.989  10.597   8.490  1.00  3.770          C  
ATOM    502  CG2 VAL A  34       6.510   9.614  10.765  1.00  3.770          C  
ATOM    503  H   VAL A  34       9.208  10.815  12.103  1.00  3.340          H  
ATOM    504  HA  VAL A  34       8.968   9.063   9.649  1.00  3.190          H  
ATOM    505  HB  VAL A  34       7.341  11.523  10.358  1.00  4.530          H  
ATOM    506 1HG1 VAL A  34       5.962  10.953   8.432  1.00  4.530          H  
ATOM    507 2HG1 VAL A  34       7.633  11.279   7.947  1.00  4.530          H  
ATOM    508 3HG1 VAL A  34       7.054   9.610   8.040  1.00  4.530          H  
ATOM    509 1HG2 VAL A  34       5.484   9.969  10.693  1.00  4.530          H  
ATOM    510 2HG2 VAL A  34       6.579   8.603  10.372  1.00  4.530          H  
ATOM    511 3HG2 VAL A  34       6.812   9.616  11.807  1.00  4.530          H  
ATOM    512  N   LEU A  35      10.308  10.501   8.147  1.00  3.120          N  
ATOM    513  CA  LEU A  35      11.125  11.299   7.234  1.00  3.490          C  
ATOM    514  C   LEU A  35      10.530  11.436   5.834  1.00  3.140          C  
ATOM    515  O   LEU A  35       9.992  10.479   5.261  1.00  3.330          O  
ATOM    516  CB  LEU A  35      12.487  10.648   7.009  1.00  4.740          C  
ATOM    517  CG  LEU A  35      13.352  10.374   8.178  1.00  4.740          C  
ATOM    518  CD1 LEU A  35      14.568   9.598   7.678  1.00  4.740          C  
ATOM    519  CD2 LEU A  35      13.759  11.669   8.874  1.00  4.740          C  
ATOM    520  H   LEU A  35      10.158   9.516   7.921  1.00  3.740          H  
ATOM    521  HA  LEU A  35      11.235  12.296   7.649  1.00  4.190          H  
ATOM    522 1HB  LEU A  35      12.306   9.705   6.540  1.00  5.690          H  
ATOM    523 2HB  LEU A  35      13.046  11.269   6.312  1.00  5.690          H  
ATOM    524  HG  LEU A  35      12.817   9.754   8.862  1.00  5.690          H  
ATOM    525 1HD1 LEU A  35      15.222   9.353   8.507  1.00  5.690          H  
ATOM    526 2HD1 LEU A  35      14.237   8.670   7.198  1.00  5.690          H  
ATOM    527 3HD1 LEU A  35      15.117  10.199   6.963  1.00  5.690          H  
ATOM    528 1HD2 LEU A  35      14.397  11.434   9.726  1.00  5.690          H  
ATOM    529 2HD2 LEU A  35      14.304  12.306   8.180  1.00  5.690          H  
ATOM    530 3HD2 LEU A  35      12.873  12.197   9.231  1.00  5.690          H  
ATOM    531  N   PHE A  36      10.750  12.596   5.225  1.00  3.110          N  
ATOM    532  CA  PHE A  36      10.410  12.808   3.826  1.00  3.000          C  
ATOM    533  C   PHE A  36      11.512  13.505   3.018  1.00  3.430          C  
ATOM    534  O   PHE A  36      12.272  14.335   3.545  1.00  4.060          O  
ATOM    535  CB  PHE A  36       9.175  13.664   3.701  1.00  4.240          C  
ATOM    536  CG  PHE A  36       7.959  13.117   4.317  1.00  4.240          C  
ATOM    537  CD1 PHE A  36       7.569  13.545   5.577  1.00  4.240          C  
ATOM    538  CD2 PHE A  36       7.192  12.171   3.652  1.00  4.240          C  
ATOM    539  CE1 PHE A  36       6.445  13.047   6.153  1.00  4.240          C  
ATOM    540  CE2 PHE A  36       6.062  11.662   4.237  1.00  4.240          C  
ATOM    541  CZ  PHE A  36       5.685  12.100   5.490  1.00  4.240          C  
ATOM    542  H   PHE A  36      11.094  13.371   5.780  1.00  3.730          H  
ATOM    543  HA  PHE A  36      10.219  11.839   3.375  1.00  3.600          H  
ATOM    544 1HB  PHE A  36       9.383  14.630   4.164  1.00  5.090          H  
ATOM    545 2HB  PHE A  36       8.977  13.837   2.659  1.00  5.090          H  
ATOM    546  HD1 PHE A  36       8.171  14.291   6.104  1.00  5.090          H  
ATOM    547  HD2 PHE A  36       7.498  11.833   2.658  1.00  5.090          H  
ATOM    548  HE1 PHE A  36       6.151  13.392   7.136  1.00  5.090          H  
ATOM    549  HE2 PHE A  36       5.463  10.919   3.715  1.00  5.090          H  
ATOM    550  HZ  PHE A  36       4.788  11.700   5.955  1.00  5.090          H  
ATOM    551  N   GLY A  37      11.517  13.258   1.701  1.00  3.440          N  
ATOM    552  CA  GLY A  37      12.389  14.022   0.806  1.00  3.970          C  
ATOM    553  C   GLY A  37      12.258  13.670  -0.677  1.00  3.980          C  
ATOM    554  O   GLY A  37      12.090  12.508  -1.073  1.00  4.070          O  
ATOM    555  H   GLY A  37      10.910  12.508   1.351  1.00  4.130          H  
ATOM    556 1HA  GLY A  37      12.180  15.084   0.938  1.00  4.760          H  
ATOM    557 2HA  GLY A  37      13.422  13.873   1.111  1.00  4.760          H  
ATOM    558  N   CYS A  38      12.426  14.690  -1.508  1.00  4.330          N  
ATOM    559  CA  CYS A  38      12.329  14.536  -2.948  1.00  4.640          C  
ATOM    560  C   CYS A  38      13.532  13.802  -3.493  1.00  4.810          C  
ATOM    561  O   CYS A  38      14.663  14.266  -3.366  1.00  5.190          O  
ATOM    562  CB  CYS A  38      12.200  15.916  -3.603  1.00  6.370          C  
ATOM    563  SG  CYS A  38      12.014  15.899  -5.393  1.00  6.370          S  
ATOM    564  H   CYS A  38      12.597  15.608  -1.126  1.00  5.200          H  
ATOM    565  HA  CYS A  38      11.458  13.945  -3.177  1.00  5.570          H  
ATOM    566 1HB  CYS A  38      11.332  16.423  -3.191  1.00  7.650          H  
ATOM    567 2HB  CYS A  38      13.075  16.514  -3.364  1.00  7.650          H  
ATOM    568  HG  CYS A  38      10.817  15.257  -5.373  1.00  7.650          H  
ATOM    569  N   GLY A  39      13.287  12.625  -4.062  1.00  4.850          N  
ATOM    570  CA  GLY A  39      14.352  11.795  -4.586  1.00  5.180          C  
ATOM    571  C   GLY A  39      15.150  11.114  -3.476  1.00  5.000          C  
ATOM    572  O   GLY A  39      16.256  10.627  -3.721  1.00  5.090          O  
ATOM    573  H   GLY A  39      12.332  12.298  -4.140  1.00  5.820          H  
ATOM    574 1HA  GLY A  39      13.922  11.038  -5.242  1.00  6.220          H  
ATOM    575 2HA  GLY A  39      15.017  12.405  -5.194  1.00  6.220          H  
ATOM    576  N   GLY A  40      14.598  11.047  -2.253  1.00  5.120          N  
ATOM    577  CA  GLY A  40      15.289  10.465  -1.091  1.00  5.310          C  
ATOM    578  C   GLY A  40      15.411   8.937  -1.113  1.00  5.000          C  
ATOM    579  O   GLY A  40      14.919   8.246  -0.213  1.00  5.250          O  
ATOM    580  H   GLY A  40      13.689  11.489  -2.101  1.00  6.140          H  
ATOM    581 1HA  GLY A  40      16.288  10.900  -1.014  1.00  6.370          H  
ATOM    582 2HA  GLY A  40      14.757  10.764  -0.187  1.00  6.370          H  
ATOM    583  N   ALA A  41      16.089   8.430  -2.148  1.00  4.820          N  
ATOM    584  CA  ALA A  41      16.336   7.015  -2.397  1.00  4.870          C  
ATOM    585  C   ALA A  41      17.140   6.344  -1.303  1.00  4.860          C  
ATOM    586  O   ALA A  41      16.935   5.159  -1.029  1.00  4.750          O  
ATOM    587  CB  ALA A  41      17.057   6.843  -3.721  1.00  6.800          C  
ATOM    588  H   ALA A  41      16.445   9.115  -2.812  1.00  5.780          H  
ATOM    589  HA  ALA A  41      15.374   6.516  -2.439  1.00  5.840          H  
ATOM    590 1HB  ALA A  41      17.202   5.783  -3.923  1.00  8.160          H  
ATOM    591 2HB  ALA A  41      16.474   7.291  -4.520  1.00  8.160          H  
ATOM    592 3HB  ALA A  41      18.023   7.337  -3.666  1.00  8.160          H  
ATOM    593  N   ASP A  42      18.079   7.072  -0.692  1.00  5.230          N  
ATOM    594  CA  ASP A  42      18.920   6.497   0.338  1.00  5.490          C  
ATOM    595  C   ASP A  42      18.118   6.316   1.604  1.00  5.690          C  
ATOM    596  O   ASP A  42      18.191   5.264   2.248  1.00  5.890          O  
ATOM    597  CB  ASP A  42      20.144   7.388   0.545  1.00  7.580          C  
ATOM    598  CG  ASP A  42      19.773   8.853   0.798  1.00  7.580          C  
ATOM    599  OD1 ASP A  42      18.609   9.195   0.599  1.00  7.580          O  
ATOM    600  OD2 ASP A  42      20.626   9.610   1.174  1.00  7.580          O  
ATOM    601  H   ASP A  42      18.222   8.057  -0.917  1.00  6.280          H  
ATOM    602  HA  ASP A  42      19.261   5.518   0.006  1.00  6.590          H  
ATOM    603 1HB  ASP A  42      20.720   7.020   1.392  1.00  9.100          H  
ATOM    604 2HB  ASP A  42      20.783   7.335  -0.336  1.00  9.100          H  
ATOM    605  N   LYS A  43      17.338   7.327   1.946  1.00  5.850          N  
ATOM    606  CA  LYS A  43      16.501   7.270   3.128  1.00  6.240          C  
ATOM    607  C   LYS A  43      15.515   6.124   2.956  1.00  5.880          C  
ATOM    608  O   LYS A  43      15.329   5.300   3.851  1.00  6.270          O  
ATOM    609  CB  LYS A  43      15.760   8.597   3.320  1.00  8.580          C  
ATOM    610  CG  LYS A  43      16.632   9.768   3.737  1.00  8.580          C  
ATOM    611  CD  LYS A  43      15.815  11.069   3.841  1.00  8.580          C  
ATOM    612  CE  LYS A  43      16.701  12.245   4.266  1.00  8.580          C  
ATOM    613  NZ  LYS A  43      15.963  13.553   4.266  1.00  8.580          N  
ATOM    614  H   LYS A  43      17.394   8.162   1.361  1.00  7.020          H  
ATOM    615  HA  LYS A  43      17.124   7.066   3.999  1.00  7.490          H  
ATOM    616 1HB  LYS A  43      15.244   8.865   2.396  1.00 10.300          H  
ATOM    617 2HB  LYS A  43      15.019   8.480   4.088  1.00 10.300          H  
ATOM    618 1HG  LYS A  43      17.089   9.549   4.702  1.00 10.300          H  
ATOM    619 2HG  LYS A  43      17.430   9.899   2.999  1.00 10.300          H  
ATOM    620 1HD  LYS A  43      15.370  11.294   2.871  1.00 10.300          H  
ATOM    621 2HD  LYS A  43      15.012  10.945   4.567  1.00 10.300          H  
ATOM    622 1HE  LYS A  43      17.076  12.055   5.272  1.00 10.300          H  
ATOM    623 2HE  LYS A  43      17.547  12.317   3.582  1.00 10.300          H  
ATOM    624 1HZ  LYS A  43      16.589  14.292   4.554  1.00 10.300          H  
ATOM    625 2HZ  LYS A  43      15.619  13.751   3.338  1.00 10.300          H  
ATOM    626 3HZ  LYS A  43      15.180  13.516   4.902  1.00 10.300          H  
ATOM    627  N   LEU A  44      14.918   6.022   1.769  1.00  5.310          N  
ATOM    628  CA  LEU A  44      13.949   4.982   1.485  1.00  5.120          C  
ATOM    629  C   LEU A  44      14.524   3.574   1.608  1.00  5.020          C  
ATOM    630  O   LEU A  44      13.980   2.733   2.337  1.00  5.240          O  
ATOM    631  CB  LEU A  44      13.427   5.218   0.058  1.00  7.240          C  
ATOM    632  CG  LEU A  44      12.478   4.195  -0.563  1.00  7.240          C  
ATOM    633  CD1 LEU A  44      11.228   4.079   0.249  1.00  7.240          C  
ATOM    634  CD2 LEU A  44      12.160   4.665  -1.969  1.00  7.240          C  
ATOM    635  H   LEU A  44      15.091   6.733   1.053  1.00  6.370          H  
ATOM    636  HA  LEU A  44      13.131   5.089   2.194  1.00  6.140          H  
ATOM    637 1HB  LEU A  44      12.922   6.184   0.047  1.00  8.690          H  
ATOM    638 2HB  LEU A  44      14.286   5.293  -0.597  1.00  8.690          H  
ATOM    639  HG  LEU A  44      12.950   3.214  -0.599  1.00  8.690          H  
ATOM    640 1HD1 LEU A  44      10.562   3.349  -0.207  1.00  8.690          H  
ATOM    641 2HD1 LEU A  44      11.488   3.750   1.234  1.00  8.690          H  
ATOM    642 3HD1 LEU A  44      10.726   5.045   0.310  1.00  8.690          H  
ATOM    643 1HD2 LEU A  44      11.487   3.976  -2.445  1.00  8.690          H  
ATOM    644 2HD2 LEU A  44      11.689   5.638  -1.912  1.00  8.690          H  
ATOM    645 3HD2 LEU A  44      13.078   4.738  -2.551  1.00  8.690          H  
ATOM    646  N   LYS A  45      15.639   3.318   0.916  1.00  4.950          N  
ATOM    647  CA  LYS A  45      16.251   2.001   0.931  1.00  5.090          C  
ATOM    648  C   LYS A  45      16.734   1.577   2.314  1.00  5.420          C  
ATOM    649  O   LYS A  45      16.626   0.402   2.668  1.00  5.470          O  
ATOM    650  CB  LYS A  45      17.400   1.940  -0.074  1.00  7.070          C  
ATOM    651  CG  LYS A  45      18.055   0.562  -0.205  1.00  7.070          C  
ATOM    652  CD  LYS A  45      19.082   0.542  -1.330  1.00  7.070          C  
ATOM    653  CE  LYS A  45      19.731  -0.830  -1.461  1.00  7.070          C  
ATOM    654  NZ  LYS A  45      20.745  -0.867  -2.556  1.00  7.070          N  
ATOM    655  H   LYS A  45      16.061   4.048   0.333  1.00  5.940          H  
ATOM    656  HA  LYS A  45      15.493   1.282   0.629  1.00  6.110          H  
ATOM    657 1HB  LYS A  45      17.044   2.256  -1.055  1.00  8.480          H  
ATOM    658 2HB  LYS A  45      18.171   2.655   0.230  1.00  8.480          H  
ATOM    659 1HG  LYS A  45      18.558   0.313   0.731  1.00  8.480          H  
ATOM    660 2HG  LYS A  45      17.289  -0.190  -0.391  1.00  8.480          H  
ATOM    661 1HD  LYS A  45      18.592   0.798  -2.272  1.00  8.480          H  
ATOM    662 2HD  LYS A  45      19.855   1.284  -1.128  1.00  8.480          H  
ATOM    663 1HE  LYS A  45      20.217  -1.085  -0.521  1.00  8.480          H  
ATOM    664 2HE  LYS A  45      18.958  -1.569  -1.672  1.00  8.480          H  
ATOM    665 1HZ  LYS A  45      21.150  -1.791  -2.610  1.00  8.480          H  
ATOM    666 2HZ  LYS A  45      20.304  -0.643  -3.437  1.00  8.480          H  
ATOM    667 3HZ  LYS A  45      21.474  -0.193  -2.366  1.00  8.480          H  
ATOM    668  N   LYS A  46      17.335   2.508   3.069  1.00  5.900          N  
ATOM    669  CA  LYS A  46      17.849   2.181   4.388  1.00  6.480          C  
ATOM    670  C   LYS A  46      16.756   2.001   5.441  1.00  6.680          C  
ATOM    671  O   LYS A  46      16.838   1.088   6.267  1.00  7.150          O  
ATOM    672  CB  LYS A  46      18.822   3.262   4.852  1.00  8.840          C  
ATOM    673  CG  LYS A  46      20.147   3.295   4.093  1.00  8.840          C  
ATOM    674  CD  LYS A  46      21.040   4.428   4.597  1.00  8.840          C  
ATOM    675  CE  LYS A  46      22.368   4.475   3.845  1.00  8.840          C  
ATOM    676  NZ  LYS A  46      23.239   5.596   4.318  1.00  8.840          N  
ATOM    677  H   LYS A  46      17.448   3.464   2.720  1.00  7.080          H  
ATOM    678  HA  LYS A  46      18.389   1.237   4.312  1.00  7.780          H  
ATOM    679 1HB  LYS A  46      18.346   4.241   4.735  1.00 10.610          H  
ATOM    680 2HB  LYS A  46      19.034   3.127   5.910  1.00 10.610          H  
ATOM    681 1HG  LYS A  46      20.661   2.343   4.219  1.00 10.610          H  
ATOM    682 2HG  LYS A  46      19.944   3.442   3.031  1.00 10.610          H  
ATOM    683 1HD  LYS A  46      20.521   5.378   4.453  1.00 10.610          H  
ATOM    684 2HD  LYS A  46      21.236   4.296   5.660  1.00 10.610          H  
ATOM    685 1HE  LYS A  46      22.894   3.533   3.993  1.00 10.610          H  
ATOM    686 2HE  LYS A  46      22.170   4.607   2.781  1.00 10.610          H  
ATOM    687 1HZ  LYS A  46      24.106   5.594   3.798  1.00 10.610          H  
ATOM    688 2HZ  LYS A  46      22.764   6.479   4.173  1.00 10.610          H  
ATOM    689 3HZ  LYS A  46      23.439   5.480   5.302  1.00 10.610          H  
ATOM    690  N   SER A  47      15.746   2.882   5.440  1.00  6.450          N  
ATOM    691  CA  SER A  47      14.682   2.828   6.431  1.00  6.720          C  
ATOM    692  C   SER A  47      13.748   1.643   6.274  1.00  6.380          C  
ATOM    693  O   SER A  47      13.338   1.042   7.269  1.00  6.760          O  
ATOM    694  CB  SER A  47      13.855   4.066   6.364  1.00  9.300          C  
ATOM    695  OG  SER A  47      14.577   5.216   6.758  1.00  9.300          O  
ATOM    696  H   SER A  47      15.708   3.644   4.758  1.00  7.740          H  
ATOM    697  HA  SER A  47      15.143   2.771   7.416  1.00  8.060          H  
ATOM    698 1HB  SER A  47      13.488   4.187   5.341  1.00 11.160          H  
ATOM    699 2HB  SER A  47      13.013   3.921   6.999  1.00 11.160          H  
ATOM    700  HG  SER A  47      14.351   5.398   7.695  1.00 11.160          H  
ATOM    701  N   TYR A  48      13.385   1.299   5.038  1.00  5.800          N  
ATOM    702  CA  TYR A  48      12.496   0.175   4.836  1.00  5.640          C  
ATOM    703  C   TYR A  48      13.293  -0.981   4.206  1.00  5.460          C  
ATOM    704  O   TYR A  48      13.454  -1.023   2.980  1.00  5.160          O  
ATOM    705  CB  TYR A  48      11.297   0.581   3.972  1.00  7.960          C  
ATOM    706  CG  TYR A  48      10.392   1.635   4.595  1.00  7.960          C  
ATOM    707  CD1 TYR A  48      10.142   2.818   3.926  1.00  7.960          C  
ATOM    708  CD2 TYR A  48       9.848   1.443   5.841  1.00  7.960          C  
ATOM    709  CE1 TYR A  48       9.355   3.790   4.495  1.00  7.960          C  
ATOM    710  CE2 TYR A  48       9.083   2.420   6.401  1.00  7.960          C  
ATOM    711  CZ  TYR A  48       8.838   3.592   5.741  1.00  7.960          C  
ATOM    712  OH  TYR A  48       8.090   4.579   6.346  1.00  7.960          O  
ATOM    713  H   TYR A  48      13.712   1.837   4.228  1.00  6.960          H  
ATOM    714  HA  TYR A  48      12.105  -0.108   5.796  1.00  6.770          H  
ATOM    715 1HB  TYR A  48      11.694   1.019   3.071  1.00  9.550          H  
ATOM    716 2HB  TYR A  48      10.700  -0.292   3.705  1.00  9.550          H  
ATOM    717  HD1 TYR A  48      10.560   2.975   2.957  1.00  9.550          H  
ATOM    718  HD2 TYR A  48      10.028   0.525   6.394  1.00  9.550          H  
ATOM    719  HE1 TYR A  48       9.158   4.717   3.962  1.00  9.550          H  
ATOM    720  HE2 TYR A  48       8.662   2.262   7.388  1.00  9.550          H  
ATOM    721  HH  TYR A  48       8.130   4.457   7.329  1.00  9.550          H  
ATOM    722  N   PRO A  49      13.746  -1.982   5.008  1.00  5.860          N  
ATOM    723  CA  PRO A  49      14.657  -3.048   4.608  1.00  5.950          C  
ATOM    724  C   PRO A  49      14.092  -3.929   3.513  1.00  5.840          C  
ATOM    725  O   PRO A  49      14.838  -4.631   2.830  1.00  6.150          O  
ATOM    726  CB  PRO A  49      14.868  -3.835   5.909  1.00  8.930          C  
ATOM    727  CG  PRO A  49      13.655  -3.550   6.750  1.00  8.930          C  
ATOM    728  CD  PRO A  49      13.258  -2.125   6.408  1.00  8.930          C  
ATOM    729  HA  PRO A  49      15.603  -2.593   4.277  1.00  7.140          H  
ATOM    730 1HB  PRO A  49      14.982  -4.907   5.679  1.00 10.710          H  
ATOM    731 2HB  PRO A  49      15.804  -3.510   6.391  1.00 10.710          H  
ATOM    732 1HG  PRO A  49      12.859  -4.283   6.535  1.00 10.710          H  
ATOM    733 2HG  PRO A  49      13.905  -3.665   7.817  1.00 10.710          H  
ATOM    734 1HD  PRO A  49      12.163  -2.082   6.480  1.00 10.710          H  
ATOM    735 2HD  PRO A  49      13.762  -1.404   7.076  1.00 10.710          H  
ATOM    736  N   ILE A  50      12.770  -3.921   3.362  1.00  5.740          N  
ATOM    737  CA  ILE A  50      12.154  -4.717   2.333  1.00  5.920          C  
ATOM    738  C   ILE A  50      11.281  -3.853   1.442  1.00  5.520          C  
ATOM    739  O   ILE A  50      10.223  -4.284   0.970  1.00  5.630          O  
ATOM    740  CB  ILE A  50      11.336  -5.869   2.951  1.00  8.220          C  
ATOM    741  CG1 ILE A  50      10.276  -5.297   3.945  1.00  8.220          C  
ATOM    742  CG2 ILE A  50      12.297  -6.840   3.656  1.00  8.220          C  
ATOM    743  CD1 ILE A  50       9.237  -6.298   4.409  1.00  8.220          C  
ATOM    744  H   ILE A  50      12.194  -3.339   3.947  1.00  6.890          H  
ATOM    745  HA  ILE A  50      12.935  -5.150   1.709  1.00  7.100          H  
ATOM    746  HB  ILE A  50      10.802  -6.397   2.161  1.00  9.860          H  
ATOM    747 1HG1 ILE A  50      10.791  -4.916   4.823  1.00  9.860          H  
ATOM    748 2HG1 ILE A  50       9.747  -4.475   3.469  1.00  9.860          H  
ATOM    749 1HG2 ILE A  50      11.753  -7.673   4.080  1.00  9.860          H  
ATOM    750 2HG2 ILE A  50      13.015  -7.216   2.929  1.00  9.860          H  
ATOM    751 3HG2 ILE A  50      12.829  -6.321   4.448  1.00  9.860          H  
ATOM    752 1HD1 ILE A  50       8.544  -5.805   5.091  1.00  9.860          H  
ATOM    753 2HD1 ILE A  50       8.688  -6.674   3.544  1.00  9.860          H  
ATOM    754 3HD1 ILE A  50       9.708  -7.126   4.924  1.00  9.860          H  
ATOM    755  N   ALA A  51      11.773  -2.664   1.096  1.00  5.390          N  
ATOM    756  CA  ALA A  51      11.046  -1.800   0.180  1.00  5.350          C  
ATOM    757  C   ALA A  51      11.252  -2.299  -1.233  1.00  4.820          C  
ATOM    758  O   ALA A  51      11.983  -1.719  -2.028  1.00  4.400          O  
ATOM    759  CB  ALA A  51      11.484  -0.350   0.294  1.00  7.510          C  
ATOM    760  H   ALA A  51      12.633  -2.325   1.543  1.00  6.470          H  
ATOM    761  HA  ALA A  51       9.983  -1.861   0.411  1.00  6.420          H  
ATOM    762 1HB  ALA A  51      10.903   0.262  -0.404  1.00  9.010          H  
ATOM    763 2HB  ALA A  51      11.304  -0.025   1.272  1.00  9.010          H  
ATOM    764 3HB  ALA A  51      12.536  -0.257   0.075  1.00  9.010          H  
ATOM    765  N   GLN A  52      10.579  -3.393  -1.553  1.00  5.010          N  
ATOM    766  CA  GLN A  52      10.698  -4.032  -2.860  1.00  4.810          C  
ATOM    767  C   GLN A  52      10.204  -3.085  -3.947  1.00  4.450          C  
ATOM    768  O   GLN A  52      10.579  -3.191  -5.112  1.00  4.230          O  
ATOM    769  CB  GLN A  52       9.905  -5.341  -2.897  1.00  6.810          C  
ATOM    770  CG  GLN A  52      10.487  -6.448  -2.025  1.00  6.810          C  
ATOM    771  CD  GLN A  52       9.659  -7.718  -2.075  1.00  6.810          C  
ATOM    772  OE1 GLN A  52       8.474  -7.689  -2.420  1.00  6.810          O  
ATOM    773  NE2 GLN A  52      10.277  -8.843  -1.736  1.00  6.810          N  
ATOM    774  H   GLN A  52      10.022  -3.811  -0.806  1.00  6.010          H  
ATOM    775  HA  GLN A  52      11.748  -4.252  -3.048  1.00  5.770          H  
ATOM    776 1HB  GLN A  52       8.883  -5.155  -2.570  1.00  8.180          H  
ATOM    777 2HB  GLN A  52       9.859  -5.707  -3.922  1.00  8.180          H  
ATOM    778 1HG  GLN A  52      11.490  -6.678  -2.377  1.00  8.180          H  
ATOM    779 2HG  GLN A  52      10.525  -6.104  -0.991  1.00  8.180          H  
ATOM    780 1HE2 GLN A  52       9.780  -9.713  -1.753  1.00  8.180          H  
ATOM    781 2HE2 GLN A  52      11.240  -8.828  -1.464  1.00  8.180          H  
ATOM    782  N   ASP A  53       9.340  -2.160  -3.550  1.00  4.590          N  
ATOM    783  CA  ASP A  53       8.752  -1.180  -4.428  1.00  4.490          C  
ATOM    784  C   ASP A  53       9.613   0.084  -4.560  1.00  3.940          C  
ATOM    785  O   ASP A  53       9.233   1.012  -5.267  1.00  3.740          O  
ATOM    786  CB  ASP A  53       7.327  -0.842  -3.924  1.00  6.330          C  
ATOM    787  CG  ASP A  53       7.196  -0.081  -2.473  1.00  6.330          C  
ATOM    788  OD1 ASP A  53       8.185   0.415  -1.978  1.00  6.330          O  
ATOM    789  OD2 ASP A  53       6.087  -0.010  -1.926  1.00  6.330          O  
ATOM    790  H   ASP A  53       9.091  -2.144  -2.570  1.00  5.510          H  
ATOM    791  HA  ASP A  53       8.659  -1.626  -5.418  1.00  5.390          H  
ATOM    792 1HB  ASP A  53       6.861  -0.254  -4.675  1.00  7.590          H  
ATOM    793 2HB  ASP A  53       6.754  -1.768  -3.863  1.00  7.590          H  
ATOM    794  N   LEU A  54      10.830   0.125  -3.989  1.00  3.950          N  
ATOM    795  CA  LEU A  54      11.569   1.391  -4.031  1.00  3.720          C  
ATOM    796  C   LEU A  54      11.976   1.815  -5.429  1.00  3.280          C  
ATOM    797  O   LEU A  54      11.939   3.004  -5.750  1.00  3.120          O  
ATOM    798  CB  LEU A  54      12.813   1.358  -3.099  1.00  5.300          C  
ATOM    799  CG  LEU A  54      14.071   0.497  -3.458  1.00  5.300          C  
ATOM    800  CD1 LEU A  54      15.063   1.311  -4.322  1.00  5.300          C  
ATOM    801  CD2 LEU A  54      14.767   0.097  -2.165  1.00  5.300          C  
ATOM    802  H   LEU A  54      11.187  -0.671  -3.453  1.00  4.740          H  
ATOM    803  HA  LEU A  54      10.919   2.150  -3.632  1.00  4.460          H  
ATOM    804 1HB  LEU A  54      13.182   2.357  -3.024  1.00  6.360          H  
ATOM    805 2HB  LEU A  54      12.480   1.049  -2.117  1.00  6.360          H  
ATOM    806  HG  LEU A  54      13.769  -0.394  -4.013  1.00  6.360          H  
ATOM    807 1HD1 LEU A  54      15.931   0.693  -4.546  1.00  6.360          H  
ATOM    808 2HD1 LEU A  54      14.629   1.622  -5.255  1.00  6.360          H  
ATOM    809 3HD1 LEU A  54      15.380   2.196  -3.770  1.00  6.360          H  
ATOM    810 1HD2 LEU A  54      15.652  -0.496  -2.399  1.00  6.360          H  
ATOM    811 2HD2 LEU A  54      15.058   0.994  -1.640  1.00  6.360          H  
ATOM    812 3HD2 LEU A  54      14.105  -0.487  -1.544  1.00  6.360          H  
ATOM    813  N   ASP A  55      12.198   0.869  -6.329  1.00  3.320          N  
ATOM    814  CA  ASP A  55      12.632   1.210  -7.679  1.00  3.260          C  
ATOM    815  C   ASP A  55      11.478   1.694  -8.534  1.00  3.090          C  
ATOM    816  O   ASP A  55      11.667   2.125  -9.675  1.00  3.170          O  
ATOM    817  CB  ASP A  55      13.271  -0.001  -8.361  1.00  4.590          C  
ATOM    818  CG  ASP A  55      14.639  -0.388  -7.804  1.00  4.590          C  
ATOM    819  OD1 ASP A  55      15.375   0.471  -7.382  1.00  4.590          O  
ATOM    820  OD2 ASP A  55      14.924  -1.557  -7.796  1.00  4.590          O  
ATOM    821  H   ASP A  55      12.161  -0.100  -6.038  1.00  3.980          H  
ATOM    822  HA  ASP A  55      13.372   2.008  -7.612  1.00  3.910          H  
ATOM    823 1HB  ASP A  55      12.602  -0.857  -8.262  1.00  5.510          H  
ATOM    824 2HB  ASP A  55      13.377   0.203  -9.427  1.00  5.510          H  
ATOM    825  N   LEU A  56      10.266   1.630  -7.996  1.00  3.230          N  
ATOM    826  CA  LEU A  56       9.113   2.034  -8.754  1.00  3.580          C  
ATOM    827  C   LEU A  56       8.736   3.482  -8.434  1.00  3.460          C  
ATOM    828  O   LEU A  56       7.862   4.057  -9.090  1.00  3.760          O  
ATOM    829  CB  LEU A  56       7.950   1.079  -8.450  1.00  4.870          C  
ATOM    830  CG  LEU A  56       7.898  -0.292  -9.236  1.00  4.870          C  
ATOM    831  CD1 LEU A  56       9.214  -1.068  -9.082  1.00  4.870          C  
ATOM    832  CD2 LEU A  56       6.764  -1.128  -8.679  1.00  4.870          C  
ATOM    833  H   LEU A  56      10.127   1.301  -7.035  1.00  3.880          H  
ATOM    834  HA  LEU A  56       9.351   1.966  -9.808  1.00  4.300          H  
ATOM    835 1HB  LEU A  56       7.971   0.847  -7.393  1.00  5.850          H  
ATOM    836 2HB  LEU A  56       7.026   1.606  -8.666  1.00  5.850          H  
ATOM    837  HG  LEU A  56       7.722  -0.107 -10.286  1.00  5.850          H  
ATOM    838 1HD1 LEU A  56       9.136  -2.012  -9.618  1.00  5.850          H  
ATOM    839 2HD1 LEU A  56      10.035  -0.508  -9.501  1.00  5.850          H  
ATOM    840 3HD1 LEU A  56       9.404  -1.270  -8.027  1.00  5.850          H  
ATOM    841 1HD2 LEU A  56       6.712  -2.075  -9.218  1.00  5.850          H  
ATOM    842 2HD2 LEU A  56       6.941  -1.324  -7.620  1.00  5.850          H  
ATOM    843 3HD2 LEU A  56       5.826  -0.597  -8.801  1.00  5.850          H  
ATOM    844  N   TYR A  57       9.409   4.097  -7.443  1.00  3.270          N  
ATOM    845  CA  TYR A  57       9.054   5.465  -7.058  1.00  3.440          C  
ATOM    846  C   TYR A  57       9.453   6.377  -8.199  1.00  3.290          C  
ATOM    847  O   TYR A  57       8.731   7.314  -8.564  1.00  3.640          O  
ATOM    848  CB  TYR A  57       9.738   5.913  -5.752  1.00  4.750          C  
ATOM    849  CG  TYR A  57       9.248   5.258  -4.446  1.00  4.750          C  
ATOM    850  CD1 TYR A  57       8.916   3.945  -4.410  1.00  4.750          C  
ATOM    851  CD2 TYR A  57       9.142   5.989  -3.275  1.00  4.750          C  
ATOM    852  CE1 TYR A  57       8.518   3.349  -3.304  1.00  4.750          C  
ATOM    853  CE2 TYR A  57       8.721   5.348  -2.120  1.00  4.750          C  
ATOM    854  CZ  TYR A  57       8.429   4.000  -2.179  1.00  4.750          C  
ATOM    855  OH  TYR A  57       8.058   3.286  -1.103  1.00  4.750          O  
ATOM    856  H   TYR A  57      10.161   3.609  -6.939  1.00  3.920          H  
ATOM    857  HA  TYR A  57       7.973   5.533  -6.932  1.00  4.130          H  
ATOM    858 1HB  TYR A  57      10.807   5.721  -5.831  1.00  5.700          H  
ATOM    859 2HB  TYR A  57       9.606   6.981  -5.649  1.00  5.700          H  
ATOM    860  HD1 TYR A  57       8.977   3.340  -5.253  1.00  5.700          H  
ATOM    861  HD2 TYR A  57       9.393   7.040  -3.258  1.00  5.700          H  
ATOM    862  HE1 TYR A  57       8.283   2.307  -3.333  1.00  5.700          H  
ATOM    863  HE2 TYR A  57       8.642   5.891  -1.181  1.00  5.700          H  
ATOM    864  HH  TYR A  57       8.009   2.312  -1.354  1.00  5.700          H  
ATOM    865  N   THR A  58      10.613   6.066  -8.789  1.00  3.080          N  
ATOM    866  CA  THR A  58      11.139   6.795  -9.924  1.00  3.350          C  
ATOM    867  C   THR A  58      10.226   6.594 -11.128  1.00  3.640          C  
ATOM    868  O   THR A  58       9.875   7.547 -11.821  1.00  4.040          O  
ATOM    869  CB  THR A  58      12.567   6.317 -10.297  1.00  4.580          C  
ATOM    870  OG1 THR A  58      13.458   6.527  -9.195  1.00  4.580          O  
ATOM    871  CG2 THR A  58      13.080   7.108 -11.492  1.00  4.580          C  
ATOM    872  H   THR A  58      11.164   5.311  -8.406  1.00  3.700          H  
ATOM    873  HA  THR A  58      11.170   7.857  -9.682  1.00  4.020          H  
ATOM    874  HB  THR A  58      12.545   5.252 -10.541  1.00  5.500          H  
ATOM    875  HG1 THR A  58      14.312   6.128  -9.397  1.00  5.500          H  
ATOM    876 1HG2 THR A  58      14.084   6.770 -11.742  1.00  5.500          H  
ATOM    877 2HG2 THR A  58      12.432   6.960 -12.354  1.00  5.500          H  
ATOM    878 3HG2 THR A  58      13.107   8.166 -11.239  1.00  5.500          H  
ATOM    879  N   ARG A  59       9.809   5.349 -11.365  1.00  3.660          N  
ATOM    880  CA  ARG A  59       8.997   5.004 -12.532  1.00  4.240          C  
ATOM    881  C   ARG A  59       7.679   5.769 -12.564  1.00  4.670          C  
ATOM    882  O   ARG A  59       7.242   6.221 -13.622  1.00  5.280          O  
ATOM    883  CB  ARG A  59       8.686   3.517 -12.562  1.00  5.700          C  
ATOM    884  CG  ARG A  59       9.878   2.611 -12.842  1.00  5.700          C  
ATOM    885  CD  ARG A  59       9.492   1.178 -12.826  1.00  5.700          C  
ATOM    886  NE  ARG A  59      10.640   0.301 -12.984  1.00  5.700          N  
ATOM    887  CZ  ARG A  59      10.599  -1.050 -12.940  1.00  5.700          C  
ATOM    888  NH1 ARG A  59       9.453  -1.681 -12.761  1.00  5.700          N  
ATOM    889  NH2 ARG A  59      11.718  -1.742 -13.082  1.00  5.700          N  
ATOM    890  H   ARG A  59      10.106   4.624 -10.728  1.00  4.390          H  
ATOM    891  HA  ARG A  59       9.564   5.258 -13.428  1.00  5.090          H  
ATOM    892 1HB  ARG A  59       8.250   3.219 -11.613  1.00  6.840          H  
ATOM    893 2HB  ARG A  59       7.941   3.324 -13.332  1.00  6.840          H  
ATOM    894 1HG  ARG A  59      10.294   2.845 -13.821  1.00  6.840          H  
ATOM    895 2HG  ARG A  59      10.640   2.766 -12.076  1.00  6.840          H  
ATOM    896 1HD  ARG A  59       9.019   0.949 -11.886  1.00  6.840          H  
ATOM    897 2HD  ARG A  59       8.797   0.985 -13.642  1.00  6.840          H  
ATOM    898  HE  ARG A  59      11.543   0.738 -13.120  1.00  6.840          H  
ATOM    899 1HH1 ARG A  59       8.596  -1.161 -12.661  1.00  6.840          H  
ATOM    900 2HH1 ARG A  59       9.431  -2.691 -12.731  1.00  6.840          H  
ATOM    901 1HH2 ARG A  59      12.596  -1.259 -13.218  1.00  6.840          H  
ATOM    902 2HH2 ARG A  59      11.699  -2.752 -13.053  1.00  6.840          H  
ATOM    903  N   LEU A  60       7.070   5.967 -11.394  1.00  4.530          N  
ATOM    904  CA  LEU A  60       5.806   6.690 -11.324  1.00  5.140          C  
ATOM    905  C   LEU A  60       5.998   8.205 -11.271  1.00  5.230          C  
ATOM    906  O   LEU A  60       5.010   8.945 -11.222  1.00  5.810          O  
ATOM    907  CB  LEU A  60       5.019   6.308 -10.061  1.00  6.950          C  
ATOM    908  CG  LEU A  60       4.565   4.846  -9.890  1.00  6.950          C  
ATOM    909  CD1 LEU A  60       3.880   4.738  -8.542  1.00  6.950          C  
ATOM    910  CD2 LEU A  60       3.630   4.417 -11.016  1.00  6.950          C  
ATOM    911  H   LEU A  60       7.452   5.523 -10.552  1.00  5.440          H  
ATOM    912  HA  LEU A  60       5.227   6.461 -12.214  1.00  6.170          H  
ATOM    913 1HB  LEU A  60       5.656   6.542  -9.202  1.00  8.340          H  
ATOM    914 2HB  LEU A  60       4.135   6.938 -10.006  1.00  8.340          H  
ATOM    915  HG  LEU A  60       5.439   4.196  -9.880  1.00  8.340          H  
ATOM    916 1HD1 LEU A  60       3.567   3.710  -8.372  1.00  8.340          H  
ATOM    917 2HD1 LEU A  60       4.560   5.051  -7.756  1.00  8.340          H  
ATOM    918 3HD1 LEU A  60       3.016   5.381  -8.539  1.00  8.340          H  
ATOM    919 1HD2 LEU A  60       3.324   3.384 -10.853  1.00  8.340          H  
ATOM    920 2HD2 LEU A  60       2.749   5.059 -11.027  1.00  8.340          H  
ATOM    921 3HD2 LEU A  60       4.141   4.487 -11.973  1.00  8.340          H  
ATOM    922  N   GLY A  61       7.252   8.664 -11.214  1.00  4.830          N  
ATOM    923  CA  GLY A  61       7.568  10.075 -11.111  1.00  5.070          C  
ATOM    924  C   GLY A  61       7.257  10.658  -9.733  1.00  4.680          C  
ATOM    925  O   GLY A  61       7.007  11.862  -9.625  1.00  5.010          O  
ATOM    926  H   GLY A  61       8.036   8.020 -11.310  1.00  5.800          H  
ATOM    927 1HA  GLY A  61       8.628  10.209 -11.331  1.00  6.080          H  
ATOM    928 2HA  GLY A  61       7.015  10.613 -11.876  1.00  6.080          H  
ATOM    929  N   GLY A  62       7.258   9.829  -8.677  1.00  4.250          N  
ATOM    930  CA  GLY A  62       6.886  10.306  -7.348  1.00  4.190          C  
ATOM    931  C   GLY A  62       7.763  11.467  -6.912  1.00  3.840          C  
ATOM    932  O   GLY A  62       8.997  11.358  -6.904  1.00  3.770          O  
ATOM    933  H   GLY A  62       7.558   8.856  -8.774  1.00  5.100          H  
ATOM    934 1HA  GLY A  62       5.834  10.605  -7.337  1.00  5.030          H  
ATOM    935 2HA  GLY A  62       6.996   9.479  -6.657  1.00  5.030          H  
ATOM    936  N   MET A  63       7.129  12.566  -6.474  1.00  3.860          N  
ATOM    937  CA  MET A  63       7.881  13.757  -6.079  1.00  3.750          C  
ATOM    938  C   MET A  63       8.525  13.756  -4.690  1.00  3.550          C  
ATOM    939  O   MET A  63       9.611  14.296  -4.536  1.00  3.850          O  
ATOM    940  CB  MET A  63       6.992  14.966  -6.171  1.00  5.290          C  
ATOM    941  CG  MET A  63       7.689  16.288  -6.061  1.00  5.290          C  
ATOM    942  SD  MET A  63       8.778  16.642  -7.425  1.00  5.290          S  
ATOM    943  CE  MET A  63       9.207  18.341  -7.072  1.00  5.290          C  
ATOM    944  H   MET A  63       6.099  12.588  -6.513  1.00  4.630          H  
ATOM    945  HA  MET A  63       8.688  13.874  -6.801  1.00  4.500          H  
ATOM    946 1HB  MET A  63       6.397  14.935  -7.085  1.00  6.350          H  
ATOM    947 2HB  MET A  63       6.326  14.928  -5.348  1.00  6.350          H  
ATOM    948 1HG  MET A  63       6.953  17.070  -5.993  1.00  6.350          H  
ATOM    949 2HG  MET A  63       8.270  16.298  -5.165  1.00  6.350          H  
ATOM    950 1HE  MET A  63       9.872  18.720  -7.845  1.00  6.350          H  
ATOM    951 2HE  MET A  63       8.305  18.943  -7.040  1.00  6.350          H  
ATOM    952 3HE  MET A  63       9.709  18.398  -6.119  1.00  6.350          H  
ATOM    953  N   VAL A  64       7.839  13.255  -3.668  1.00  3.380          N  
ATOM    954  CA  VAL A  64       8.399  13.280  -2.307  1.00  3.380          C  
ATOM    955  C   VAL A  64       8.317  11.898  -1.686  1.00  3.260          C  
ATOM    956  O   VAL A  64       7.230  11.364  -1.480  1.00  3.480          O  
ATOM    957  CB  VAL A  64       7.711  14.371  -1.466  1.00  4.730          C  
ATOM    958  CG1 VAL A  64       6.205  14.193  -1.445  1.00  4.730          C  
ATOM    959  CG2 VAL A  64       8.294  14.370  -0.064  1.00  4.730          C  
ATOM    960  H   VAL A  64       6.949  12.820  -3.861  1.00  4.060          H  
ATOM    961  HA  VAL A  64       9.448  13.545  -2.367  1.00  4.060          H  
ATOM    962  HB  VAL A  64       7.893  15.316  -1.932  1.00  5.680          H  
ATOM    963 1HG1 VAL A  64       5.767  14.996  -0.892  1.00  5.680          H  
ATOM    964 2HG1 VAL A  64       5.834  14.216  -2.456  1.00  5.680          H  
ATOM    965 3HG1 VAL A  64       5.926  13.260  -0.980  1.00  5.680          H  
ATOM    966 1HG2 VAL A  64       7.837  15.152   0.499  1.00  5.680          H  
ATOM    967 2HG2 VAL A  64       8.102  13.411   0.423  1.00  5.680          H  
ATOM    968 3HG2 VAL A  64       9.367  14.543  -0.116  1.00  5.680          H  
ATOM    969  N   TRP A  65       9.470  11.318  -1.386  1.00  3.370          N  
ATOM    970  CA  TRP A  65       9.543   9.939  -0.950  1.00  3.600          C  
ATOM    971  C   TRP A  65       9.491   9.850   0.573  1.00  3.520          C  
ATOM    972  O   TRP A  65       9.985  10.741   1.270  1.00  3.810          O  
ATOM    973  CB  TRP A  65      10.847   9.326  -1.499  1.00  4.950          C  
ATOM    974  CG  TRP A  65      10.965   9.325  -3.076  1.00  4.950          C  
ATOM    975  CD1 TRP A  65      10.221  10.041  -3.994  1.00  4.950          C  
ATOM    976  CD2 TRP A  65      11.890   8.563  -3.870  1.00  4.950          C  
ATOM    977  NE1 TRP A  65      10.632   9.779  -5.247  1.00  4.950          N  
ATOM    978  CE2 TRP A  65      11.639   8.882  -5.213  1.00  4.950          C  
ATOM    979  CE3 TRP A  65      12.878   7.659  -3.574  1.00  4.950          C  
ATOM    980  CZ2 TRP A  65      12.350   8.319  -6.241  1.00  4.950          C  
ATOM    981  CZ3 TRP A  65      13.576   7.086  -4.620  1.00  4.950          C  
ATOM    982  CH2 TRP A  65      13.322   7.410  -5.909  1.00  4.950          C  
ATOM    983  H   TRP A  65      10.347  11.830  -1.488  1.00  4.040          H  
ATOM    984  HA  TRP A  65       8.694   9.394  -1.359  1.00  4.320          H  
ATOM    985 1HB  TRP A  65      11.700   9.875  -1.097  1.00  5.940          H  
ATOM    986 2HB  TRP A  65      10.934   8.297  -1.151  1.00  5.940          H  
ATOM    987  HD1 TRP A  65       9.422  10.721  -3.798  1.00  5.940          H  
ATOM    988  HE1 TRP A  65      10.202  10.219  -6.098  1.00  5.940          H  
ATOM    989  HE3 TRP A  65      13.096   7.394  -2.543  1.00  5.940          H  
ATOM    990  HZ2 TRP A  65      12.155   8.564  -7.288  1.00  5.940          H  
ATOM    991  HZ3 TRP A  65      14.335   6.359  -4.395  1.00  5.940          H  
ATOM    992  HH2 TRP A  65      13.900   6.933  -6.700  1.00  5.940          H  
ATOM    993  N   ARG A  66       8.922   8.759   1.095  1.00  3.530          N  
ATOM    994  CA  ARG A  66       8.847   8.535   2.543  1.00  3.610          C  
ATOM    995  C   ARG A  66       9.866   7.521   3.075  1.00  3.750          C  
ATOM    996  O   ARG A  66      10.200   6.545   2.404  1.00  4.050          O  
ATOM    997  CB  ARG A  66       7.450   8.090   2.945  1.00  5.020          C  
ATOM    998  CG  ARG A  66       7.285   7.875   4.433  1.00  5.020          C  
ATOM    999  CD  ARG A  66       5.927   7.655   4.836  1.00  5.020          C  
ATOM   1000  NE  ARG A  66       5.892   7.409   6.247  1.00  5.020          N  
ATOM   1001  CZ  ARG A  66       4.801   7.192   6.984  1.00  5.020          C  
ATOM   1002  NH1 ARG A  66       3.600   7.177   6.432  1.00  5.020          N  
ATOM   1003  NH2 ARG A  66       4.966   6.986   8.278  1.00  5.020          N  
ATOM   1004  H   ARG A  66       8.525   8.067   0.473  1.00  4.240          H  
ATOM   1005  HA  ARG A  66       9.040   9.487   3.042  1.00  4.330          H  
ATOM   1006 1HB  ARG A  66       6.722   8.834   2.628  1.00  6.030          H  
ATOM   1007 2HB  ARG A  66       7.206   7.150   2.447  1.00  6.030          H  
ATOM   1008 1HG  ARG A  66       7.819   6.975   4.743  1.00  6.030          H  
ATOM   1009 2HG  ARG A  66       7.671   8.743   4.983  1.00  6.030          H  
ATOM   1010 1HD  ARG A  66       5.323   8.533   4.618  1.00  6.030          H  
ATOM   1011 2HD  ARG A  66       5.528   6.791   4.321  1.00  6.030          H  
ATOM   1012  HE  ARG A  66       6.784   7.400   6.732  1.00  6.030          H  
ATOM   1013 1HH1 ARG A  66       3.490   7.307   5.414  1.00  6.030          H  
ATOM   1014 2HH1 ARG A  66       2.782   7.011   7.001  1.00  6.030          H  
ATOM   1015 1HH2 ARG A  66       5.915   6.976   8.645  1.00  6.030          H  
ATOM   1016 2HH2 ARG A  66       4.176   6.814   8.882  1.00  6.030          H  
ATOM   1017  N   ALA A  67      10.304   7.741   4.317  1.00  4.040          N  
ATOM   1018  CA  ALA A  67      11.205   6.849   5.038  1.00  4.570          C  
ATOM   1019  C   ALA A  67      10.965   6.947   6.561  1.00  4.670          C  
ATOM   1020  O   ALA A  67      10.406   7.936   7.037  1.00  4.990          O  
ATOM   1021  CB  ALA A  67      12.623   7.213   4.677  1.00  6.190          C  
ATOM   1022  H   ALA A  67      10.011   8.610   4.773  1.00  4.850          H  
ATOM   1023  HA  ALA A  67      11.023   5.832   4.727  1.00  5.480          H  
ATOM   1024 1HB  ALA A  67      13.315   6.572   5.173  1.00  7.420          H  
ATOM   1025 2HB  ALA A  67      12.749   7.118   3.601  1.00  7.420          H  
ATOM   1026 3HB  ALA A  67      12.816   8.231   4.966  1.00  7.420          H  
ATOM   1027  N   ASP A  68      11.327   5.914   7.324  1.00  4.860          N  
ATOM   1028  CA  ASP A  68      11.256   5.992   8.791  1.00  5.360          C  
ATOM   1029  C   ASP A  68      12.508   6.656   9.355  1.00  5.860          C  
ATOM   1030  O   ASP A  68      13.622   6.408   8.885  1.00  6.400          O  
ATOM   1031  CB  ASP A  68      11.107   4.617   9.448  1.00  7.300          C  
ATOM   1032  CG  ASP A  68       9.761   3.937   9.240  1.00  7.300          C  
ATOM   1033  OD1 ASP A  68       8.773   4.580   8.913  1.00  7.300          O  
ATOM   1034  OD2 ASP A  68       9.724   2.754   9.427  1.00  7.300          O  
ATOM   1035  H   ASP A  68      11.699   5.088   6.885  1.00  5.830          H  
ATOM   1036  HA  ASP A  68      10.395   6.601   9.071  1.00  6.430          H  
ATOM   1037 1HB  ASP A  68      11.888   3.949   9.087  1.00  8.760          H  
ATOM   1038 2HB  ASP A  68      11.260   4.724  10.524  1.00  8.760          H  
ATOM   1039  N   ALA A  69      12.349   7.436  10.418  1.00  6.050          N  
ATOM   1040  CA  ALA A  69      13.500   8.090  11.049  1.00  6.860          C  
ATOM   1041  C   ALA A  69      14.260   7.196  12.022  1.00  7.460          C  
ATOM   1042  O   ALA A  69      15.293   7.603  12.554  1.00  8.010          O  
ATOM   1043  CB  ALA A  69      13.070   9.339  11.785  1.00  9.280          C  
ATOM   1044  H   ALA A  69      11.403   7.598  10.765  1.00  7.260          H  
ATOM   1045  HA  ALA A  69      14.186   8.366  10.259  1.00  8.230          H  
ATOM   1046 1HB  ALA A  69      13.950   9.832  12.198  1.00 11.140          H  
ATOM   1047 2HB  ALA A  69      12.553  10.023  11.119  1.00 11.140          H  
ATOM   1048 3HB  ALA A  69      12.430   9.063  12.571  1.00 11.140          H  
ATOM   1049  N   SER A  70      13.744   6.002  12.279  1.00  7.640          N  
ATOM   1050  CA  SER A  70      14.372   5.088  13.222  1.00  8.480          C  
ATOM   1051  C   SER A  70      14.093   3.631  12.868  1.00  8.950          C  
ATOM   1052  O   SER A  70      13.858   2.812  13.760  1.00  9.720          O  
ATOM   1053  OXT SER A  70      14.402   3.227  11.748  1.00 12.720          O  
ATOM   1054  CB  SER A  70      13.877   5.361  14.625  1.00 10.940          C  
ATOM   1055  OG  SER A  70      14.448   4.455  15.527  1.00 10.940          O  
ATOM   1056  H   SER A  70      12.889   5.727  11.819  1.00  9.170          H  
ATOM   1057  HA  SER A  70      15.451   5.245  13.189  1.00 10.180          H  
ATOM   1058 1HB  SER A  70      14.138   6.380  14.910  1.00 13.130          H  
ATOM   1059 2HB  SER A  70      12.787   5.277  14.653  1.00 13.130          H  
ATOM   1060  HG  SER A  70      14.093   3.583  15.256  1.00 13.130          H  
TER    1061
ENDMDL

REMARK ID 701330 MODEL 4 multiepitopica
PFRMAT TS
TARGET multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.481   2.205  -1.624  1.00  6.070          N  
ATOM      2  CA  SER A   1       0.902   1.761  -1.601  1.00  5.510          C  
ATOM      3  C   SER A   1       1.876   2.851  -1.180  1.00  5.230          C  
ATOM      4  O   SER A   1       2.914   2.547  -0.590  1.00  4.780          O  
ATOM      5  CB  SER A   1       1.297   1.297  -2.973  1.00  7.940          C  
ATOM      6  OG  SER A   1       1.247   2.373  -3.855  1.00  7.940          O  
ATOM      7 1H   SER A   1      -1.086   1.429  -1.395  1.00  7.280          H  
ATOM      8 2H   SER A   1      -0.615   2.946  -0.952  1.00  7.280          H  
ATOM      9 3H   SER A   1      -0.696   2.534  -2.556  1.00  7.280          H  
ATOM     10  HA  SER A   1       0.986   0.933  -0.896  1.00  6.610          H  
ATOM     11 1HB  SER A   1       2.308   0.890  -2.944  1.00  9.530          H  
ATOM     12 2HB  SER A   1       0.629   0.507  -3.309  1.00  9.530          H  
ATOM     13  HG  SER A   1       1.659   2.061  -4.675  1.00  9.530          H  
ATOM     14  N   PHE A   2       1.506   4.122  -1.389  1.00  5.620          N  
ATOM     15  CA  PHE A   2       2.399   5.252  -1.109  1.00  5.510          C  
ATOM     16  C   PHE A   2       3.090   5.228   0.235  1.00  4.910          C  
ATOM     17  O   PHE A   2       4.303   5.369   0.311  1.00  4.470          O  
ATOM     18  CB  PHE A   2       1.622   6.569  -1.208  1.00  7.760          C  
ATOM     19  CG  PHE A   2       2.407   7.791  -0.775  1.00  7.760          C  
ATOM     20  CD1 PHE A   2       3.336   8.358  -1.596  1.00  7.760          C  
ATOM     21  CD2 PHE A   2       2.185   8.378   0.465  1.00  7.760          C  
ATOM     22  CE1 PHE A   2       4.035   9.465  -1.218  1.00  7.760          C  
ATOM     23  CE2 PHE A   2       2.886   9.496   0.849  1.00  7.760          C  
ATOM     24  CZ  PHE A   2       3.811  10.043   0.001  1.00  7.760          C  
ATOM     25  H   PHE A   2       0.628   4.318  -1.845  1.00  6.740          H  
ATOM     26  HA  PHE A   2       3.174   5.249  -1.874  1.00  6.610          H  
ATOM     27 1HB  PHE A   2       1.302   6.723  -2.238  1.00  9.310          H  
ATOM     28 2HB  PHE A   2       0.725   6.512  -0.596  1.00  9.310          H  
ATOM     29  HD1 PHE A   2       3.510   7.923  -2.560  1.00  9.310          H  
ATOM     30  HD2 PHE A   2       1.445   7.946   1.135  1.00  9.310          H  
ATOM     31  HE1 PHE A   2       4.757   9.885  -1.891  1.00  9.310          H  
ATOM     32  HE2 PHE A   2       2.703   9.948   1.824  1.00  9.310          H  
ATOM     33  HZ  PHE A   2       4.368  10.932   0.295  1.00  9.310          H  
ATOM     34  N   LEU A   3       2.362   5.009   1.310  1.00  5.030          N  
ATOM     35  CA  LEU A   3       2.998   5.095   2.617  1.00  4.710          C  
ATOM     36  C   LEU A   3       4.112   4.071   2.837  1.00  4.390          C  
ATOM     37  O   LEU A   3       4.958   4.262   3.713  1.00  4.200          O  
ATOM     38  CB  LEU A   3       1.947   4.961   3.719  1.00  6.720          C  
ATOM     39  CG  LEU A   3       0.915   6.126   3.829  1.00  6.720          C  
ATOM     40  CD1 LEU A   3      -0.136   5.748   4.859  1.00  6.720          C  
ATOM     41  CD2 LEU A   3       1.617   7.441   4.234  1.00  6.720          C  
ATOM     42  H   LEU A   3       1.375   4.834   1.223  1.00  6.040          H  
ATOM     43  HA  LEU A   3       3.467   6.070   2.685  1.00  5.650          H  
ATOM     44 1HB  LEU A   3       1.398   4.034   3.556  1.00  8.070          H  
ATOM     45 2HB  LEU A   3       2.465   4.883   4.676  1.00  8.070          H  
ATOM     46  HG  LEU A   3       0.419   6.266   2.872  1.00  8.070          H  
ATOM     47 1HD1 LEU A   3      -0.875   6.546   4.937  1.00  8.070          H  
ATOM     48 2HD1 LEU A   3      -0.633   4.826   4.555  1.00  8.070          H  
ATOM     49 3HD1 LEU A   3       0.339   5.600   5.829  1.00  8.070          H  
ATOM     50 1HD2 LEU A   3       0.872   8.233   4.312  1.00  8.070          H  
ATOM     51 2HD2 LEU A   3       2.107   7.309   5.199  1.00  8.070          H  
ATOM     52 3HD2 LEU A   3       2.355   7.734   3.501  1.00  8.070          H  
ATOM     53  N   ASP A   4       4.099   2.963   2.094  1.00  4.540          N  
ATOM     54  CA  ASP A   4       5.112   1.931   2.245  1.00  4.550          C  
ATOM     55  C   ASP A   4       6.191   2.040   1.160  1.00  4.390          C  
ATOM     56  O   ASP A   4       7.108   1.216   1.094  1.00  4.090          O  
ATOM     57  CB  ASP A   4       4.455   0.553   2.161  1.00  6.370          C  
ATOM     58  CG  ASP A   4       3.485   0.250   3.318  1.00  6.370          C  
ATOM     59  OD1 ASP A   4       3.725   0.669   4.428  1.00  6.370          O  
ATOM     60  OD2 ASP A   4       2.501  -0.406   3.064  1.00  6.370          O  
ATOM     61  H   ASP A   4       3.409   2.850   1.351  1.00  5.450          H  
ATOM     62  HA  ASP A   4       5.586   2.045   3.219  1.00  5.460          H  
ATOM     63 1HB  ASP A   4       3.902   0.489   1.220  1.00  7.640          H  
ATOM     64 2HB  ASP A   4       5.226  -0.215   2.137  1.00  7.640          H  
ATOM     65  N   GLN A   5       6.048   3.024   0.270  1.00  4.810          N  
ATOM     66  CA  GLN A   5       6.955   3.227  -0.855  1.00  4.910          C  
ATOM     67  C   GLN A   5       7.271   4.705  -1.017  1.00  4.420          C  
ATOM     68  O   GLN A   5       7.575   5.158  -2.121  1.00  4.360          O  
ATOM     69  CB  GLN A   5       6.338   2.697  -2.160  1.00  6.830          C  
ATOM     70  CG  GLN A   5       6.064   1.208  -2.185  1.00  6.830          C  
ATOM     71  CD  GLN A   5       5.499   0.758  -3.513  1.00  6.830          C  
ATOM     72  OE1 GLN A   5       4.689   1.469  -4.118  1.00  6.830          O  
ATOM     73  NE2 GLN A   5       5.929  -0.413  -3.979  1.00  6.830          N  
ATOM     74  H   GLN A   5       5.294   3.707   0.385  1.00  5.770          H  
ATOM     75  HA  GLN A   5       7.886   2.700  -0.658  1.00  5.890          H  
ATOM     76 1HB  GLN A   5       5.383   3.204  -2.325  1.00  8.200          H  
ATOM     77 2HB  GLN A   5       6.984   2.940  -3.002  1.00  8.200          H  
ATOM     78 1HG  GLN A   5       6.986   0.669  -1.986  1.00  8.200          H  
ATOM     79 2HG  GLN A   5       5.323   0.984  -1.418  1.00  8.200          H  
ATOM     80 1HE2 GLN A   5       5.596  -0.764  -4.889  1.00  8.200          H  
ATOM     81 2HE2 GLN A   5       6.588  -0.951  -3.456  1.00  8.200          H  
ATOM     82  N   VAL A   6       7.259   5.430   0.084  1.00  4.300          N  
ATOM     83  CA  VAL A   6       7.464   6.872   0.073  1.00  3.980          C  
ATOM     84  C   VAL A   6       8.903   7.251   0.362  1.00  4.060          C  
ATOM     85  O   VAL A   6       9.485   6.818   1.361  1.00  4.120          O  
ATOM     86  CB  VAL A   6       6.485   7.530   1.097  1.00  5.700          C  
ATOM     87  CG1 VAL A   6       6.607   6.901   2.475  1.00  5.700          C  
ATOM     88  CG2 VAL A   6       6.752   8.984   1.214  1.00  5.700          C  
ATOM     89  H   VAL A   6       7.054   4.950   0.947  1.00  5.160          H  
ATOM     90  HA  VAL A   6       7.204   7.245  -0.919  1.00  4.780          H  
ATOM     91  HB  VAL A   6       5.475   7.386   0.749  1.00  6.840          H  
ATOM     92 1HG1 VAL A   6       5.892   7.370   3.147  1.00  6.840          H  
ATOM     93 2HG1 VAL A   6       6.391   5.850   2.418  1.00  6.840          H  
ATOM     94 3HG1 VAL A   6       7.606   7.037   2.872  1.00  6.840          H  
ATOM     95 1HG2 VAL A   6       6.043   9.422   1.909  1.00  6.840          H  
ATOM     96 2HG2 VAL A   6       7.760   9.165   1.579  1.00  6.840          H  
ATOM     97 3HG2 VAL A   6       6.630   9.423   0.256  1.00  6.840          H  
ATOM     98  N   SER A   7       9.469   8.064  -0.533  1.00  4.480          N  
ATOM     99  CA  SER A   7      10.850   8.515  -0.398  1.00  5.110          C  
ATOM    100  C   SER A   7      10.912   9.619   0.645  1.00  5.160          C  
ATOM    101  O   SER A   7       9.920  10.307   0.881  1.00  5.770          O  
ATOM    102  CB  SER A   7      11.421   8.966  -1.734  1.00  6.900          C  
ATOM    103  OG  SER A   7      11.466   7.884  -2.638  1.00  6.900          O  
ATOM    104  H   SER A   7       8.905   8.360  -1.335  1.00  5.380          H  
ATOM    105  HA  SER A   7      11.453   7.680  -0.045  1.00  6.130          H  
ATOM    106 1HB  SER A   7      10.816   9.768  -2.142  1.00  8.280          H  
ATOM    107 2HB  SER A   7      12.424   9.361  -1.588  1.00  8.280          H  
ATOM    108  HG  SER A   7      12.023   8.152  -3.417  1.00  8.280          H  
ATOM    109  N   ARG A   8      12.091   9.837   1.229  1.00  4.760          N  
ATOM    110  CA  ARG A   8      12.261  10.868   2.257  1.00  5.110          C  
ATOM    111  C   ARG A   8      11.775  12.229   1.791  1.00  4.740          C  
ATOM    112  O   ARG A   8      12.162  12.679   0.723  1.00  5.290          O  
ATOM    113  CB  ARG A   8      13.729  10.991   2.637  1.00  7.010          C  
ATOM    114  CG  ARG A   8      14.307   9.824   3.432  1.00  7.010          C  
ATOM    115  CD  ARG A   8      15.772   9.996   3.681  1.00  7.010          C  
ATOM    116  NE  ARG A   8      16.573   9.827   2.453  1.00  7.010          N  
ATOM    117  CZ  ARG A   8      17.887  10.133   2.326  1.00  7.010          C  
ATOM    118  NH1 ARG A   8      18.553  10.650   3.339  1.00  7.010          N  
ATOM    119  NH2 ARG A   8      18.508   9.907   1.176  1.00  7.010          N  
ATOM    120  H   ARG A   8      12.869   9.250   0.969  1.00  5.710          H  
ATOM    121  HA  ARG A   8      11.687  10.575   3.137  1.00  6.130          H  
ATOM    122 1HB  ARG A   8      14.323  11.103   1.734  1.00  8.420          H  
ATOM    123 2HB  ARG A   8      13.870  11.896   3.229  1.00  8.420          H  
ATOM    124 1HG  ARG A   8      13.802   9.756   4.395  1.00  8.420          H  
ATOM    125 2HG  ARG A   8      14.161   8.896   2.881  1.00  8.420          H  
ATOM    126 1HD  ARG A   8      15.946  10.998   4.071  1.00  8.420          H  
ATOM    127 2HD  ARG A   8      16.103   9.256   4.411  1.00  8.420          H  
ATOM    128  HE  ARG A   8      16.113   9.424   1.651  1.00  8.420          H  
ATOM    129 1HH1 ARG A   8      18.090  10.823   4.218  1.00  8.420          H  
ATOM    130 2HH1 ARG A   8      19.533  10.875   3.240  1.00  8.420          H  
ATOM    131 1HH2 ARG A   8      18.002   9.498   0.400  1.00  8.420          H  
ATOM    132 2HH2 ARG A   8      19.486  10.133   1.079  1.00  8.420          H  
ATOM    133  N   ILE A   9      10.976  12.898   2.627  1.00  4.020          N  
ATOM    134  CA  ILE A   9      10.405  14.203   2.306  1.00  3.780          C  
ATOM    135  C   ILE A   9      11.071  15.360   3.050  1.00  4.100          C  
ATOM    136  O   ILE A   9      11.035  15.372   4.281  1.00  4.120          O  
ATOM    137  CB  ILE A   9       8.893  14.197   2.670  1.00  5.390          C  
ATOM    138  CG1 ILE A   9       8.148  13.111   1.832  1.00  5.390          C  
ATOM    139  CG2 ILE A   9       8.295  15.587   2.455  1.00  5.390          C  
ATOM    140  CD1 ILE A   9       6.744  12.755   2.289  1.00  5.390          C  
ATOM    141  H   ILE A   9      10.732  12.461   3.506  1.00  4.820          H  
ATOM    142  HA  ILE A   9      10.480  14.349   1.249  1.00  4.540          H  
ATOM    143  HB  ILE A   9       8.776  13.923   3.717  1.00  6.470          H  
ATOM    144 1HG1 ILE A   9       8.066  13.469   0.821  1.00  6.470          H  
ATOM    145 2HG1 ILE A   9       8.733  12.203   1.834  1.00  6.470          H  
ATOM    146 1HG2 ILE A   9       7.249  15.582   2.727  1.00  6.470          H  
ATOM    147 2HG2 ILE A   9       8.797  16.310   3.076  1.00  6.470          H  
ATOM    148 3HG2 ILE A   9       8.402  15.880   1.416  1.00  6.470          H  
ATOM    149 1HD1 ILE A   9       6.337  11.999   1.620  1.00  6.470          H  
ATOM    150 2HD1 ILE A   9       6.787  12.354   3.302  1.00  6.470          H  
ATOM    151 3HD1 ILE A   9       6.098  13.615   2.281  1.00  6.470          H  
ATOM    152  N   PRO A  10      11.722  16.321   2.354  1.00  4.640          N  
ATOM    153  CA  PRO A  10      12.304  17.513   2.941  1.00  5.180          C  
ATOM    154  C   PRO A  10      11.162  18.289   3.576  1.00  4.820          C  
ATOM    155  O   PRO A  10      10.084  18.357   2.971  1.00  4.340          O  
ATOM    156  CB  PRO A  10      12.886  18.248   1.731  1.00  7.770          C  
ATOM    157  CG  PRO A  10      13.088  17.169   0.680  1.00  7.770          C  
ATOM    158  CD  PRO A  10      11.962  16.194   0.898  1.00  7.770          C  
ATOM    159  HA  PRO A  10      13.070  17.237   3.679  1.00  6.220          H  
ATOM    160 1HB  PRO A  10      12.206  19.035   1.418  1.00  9.320          H  
ATOM    161 2HB  PRO A  10      13.827  18.743   2.015  1.00  9.320          H  
ATOM    162 1HG  PRO A  10      13.047  17.612  -0.332  1.00  9.320          H  
ATOM    163 2HG  PRO A  10      14.078  16.698   0.778  1.00  9.320          H  
ATOM    164 1HD  PRO A  10      11.076  16.502   0.330  1.00  9.320          H  
ATOM    165 2HD  PRO A  10      12.336  15.196   0.613  1.00  9.320          H  
ATOM    166  N   SER A  11      11.385  18.910   4.724  1.00  5.340          N  
ATOM    167  CA  SER A  11      10.293  19.630   5.361  1.00  5.440          C  
ATOM    168  C   SER A  11       9.786  20.798   4.535  1.00  5.120          C  
ATOM    169  O   SER A  11      10.561  21.635   4.070  1.00  4.930          O  
ATOM    170  CB  SER A  11      10.716  20.136   6.720  1.00  7.580          C  
ATOM    171  OG  SER A  11       9.695  20.897   7.297  1.00  7.580          O  
ATOM    172  H   SER A  11      12.287  18.853   5.176  1.00  6.410          H  
ATOM    173  HA  SER A  11       9.467  18.930   5.500  1.00  6.530          H  
ATOM    174 1HB  SER A  11      10.957  19.292   7.365  1.00  9.090          H  
ATOM    175 2HB  SER A  11      11.614  20.743   6.620  1.00  9.090          H  
ATOM    176  HG  SER A  11      10.031  21.189   8.148  1.00  9.090          H  
ATOM    177  N   GLY A  12       8.469  20.829   4.332  1.00  5.470          N  
ATOM    178  CA  GLY A  12       7.794  21.898   3.603  1.00  5.670          C  
ATOM    179  C   GLY A  12       7.864  21.765   2.083  1.00  5.890          C  
ATOM    180  O   GLY A  12       7.300  22.589   1.351  1.00  6.320          O  
ATOM    181  H   GLY A  12       7.915  20.088   4.734  1.00  6.560          H  
ATOM    182 1HA  GLY A  12       6.750  21.928   3.912  1.00  6.800          H  
ATOM    183 2HA  GLY A  12       8.231  22.851   3.899  1.00  6.800          H  
ATOM    184  N   ASP A  13       8.512  20.719   1.576  1.00  5.930          N  
ATOM    185  CA  ASP A  13       8.640  20.621   0.134  1.00  6.580          C  
ATOM    186  C   ASP A  13       7.421  19.965  -0.495  1.00  6.220          C  
ATOM    187  O   ASP A  13       7.414  18.766  -0.789  1.00  6.320          O  
ATOM    188  CB  ASP A  13       9.935  19.898  -0.240  1.00  8.950          C  
ATOM    189  CG  ASP A  13      10.256  19.946  -1.754  1.00  8.950          C  
ATOM    190  OD1 ASP A  13       9.389  20.339  -2.521  1.00  8.950          O  
ATOM    191  OD2 ASP A  13      11.367  19.578  -2.151  1.00  8.950          O  
ATOM    192  H   ASP A  13       8.958  20.022   2.182  1.00  7.120          H  
ATOM    193  HA  ASP A  13       8.714  21.631  -0.266  1.00  7.900          H  
ATOM    194 1HB  ASP A  13      10.749  20.365   0.302  1.00 10.740          H  
ATOM    195 2HB  ASP A  13       9.879  18.859   0.093  1.00 10.740          H  
ATOM    196  N   LYS A  14       6.383  20.781  -0.667  1.00  6.190          N  
ATOM    197  CA  LYS A  14       5.102  20.338  -1.210  1.00  6.250          C  
ATOM    198  C   LYS A  14       5.255  19.794  -2.622  1.00  6.020          C  
ATOM    199  O   LYS A  14       4.564  18.844  -2.998  1.00  6.100          O  
ATOM    200  CB  LYS A  14       4.081  21.472  -1.186  1.00  8.730          C  
ATOM    201  CG  LYS A  14       3.601  21.845   0.214  1.00  8.730          C  
ATOM    202  CD  LYS A  14       2.597  22.994   0.174  1.00  8.730          C  
ATOM    203  CE  LYS A  14       2.125  23.371   1.574  1.00  8.730          C  
ATOM    204  NZ  LYS A  14       1.170  24.515   1.549  1.00  8.730          N  
ATOM    205  H   LYS A  14       6.523  21.738  -0.328  1.00  7.430          H  
ATOM    206  HA  LYS A  14       4.729  19.527  -0.584  1.00  7.500          H  
ATOM    207 1HB  LYS A  14       4.516  22.361  -1.640  1.00 10.470          H  
ATOM    208 2HB  LYS A  14       3.211  21.190  -1.779  1.00 10.470          H  
ATOM    209 1HG  LYS A  14       3.131  20.976   0.674  1.00 10.470          H  
ATOM    210 2HG  LYS A  14       4.458  22.136   0.824  1.00 10.470          H  
ATOM    211 1HD  LYS A  14       3.063  23.865  -0.288  1.00 10.470          H  
ATOM    212 2HD  LYS A  14       1.733  22.704  -0.424  1.00 10.470          H  
ATOM    213 1HE  LYS A  14       1.634  22.512   2.028  1.00 10.470          H  
ATOM    214 2HE  LYS A  14       2.989  23.646   2.179  1.00 10.470          H  
ATOM    215 1HZ  LYS A  14       0.882  24.734   2.492  1.00 10.470          H  
ATOM    216 2HZ  LYS A  14       1.619  25.323   1.139  1.00 10.470          H  
ATOM    217 3HZ  LYS A  14       0.359  24.268   1.000  1.00 10.470          H  
ATOM    218  N   GLY A  15       6.154  20.405  -3.408  1.00  6.040          N  
ATOM    219  CA  GLY A  15       6.410  19.977  -4.778  1.00  6.140          C  
ATOM    220  C   GLY A  15       6.851  18.529  -4.745  1.00  5.180          C  
ATOM    221  O   GLY A  15       6.252  17.663  -5.394  1.00  5.430          O  
ATOM    222  H   GLY A  15       6.684  21.186  -3.036  1.00  7.250          H  
ATOM    223 1HA  GLY A  15       5.512  20.087  -5.383  1.00  7.370          H  
ATOM    224 2HA  GLY A  15       7.194  20.595  -5.220  1.00  7.370          H  
ATOM    225  N   PHE A  16       7.876  18.261  -3.940  1.00  4.310          N  
ATOM    226  CA  PHE A  16       8.408  16.923  -3.805  1.00  3.440          C  
ATOM    227  C   PHE A  16       7.336  15.928  -3.436  1.00  3.220          C  
ATOM    228  O   PHE A  16       7.259  14.860  -4.050  1.00  3.420          O  
ATOM    229  CB  PHE A  16       9.509  16.879  -2.768  1.00  5.160          C  
ATOM    230  CG  PHE A  16      10.037  15.563  -2.544  1.00  5.160          C  
ATOM    231  CD1 PHE A  16      10.958  15.050  -3.400  1.00  5.160          C  
ATOM    232  CD2 PHE A  16       9.621  14.805  -1.479  1.00  5.160          C  
ATOM    233  CE1 PHE A  16      11.450  13.822  -3.194  1.00  5.160          C  
ATOM    234  CE2 PHE A  16      10.139  13.565  -1.291  1.00  5.160          C  
ATOM    235  CZ  PHE A  16      11.048  13.086  -2.136  1.00  5.160          C  
ATOM    236  H   PHE A  16       8.324  19.038  -3.426  1.00  5.170          H  
ATOM    237  HA  PHE A  16       8.821  16.627  -4.754  1.00  4.130          H  
ATOM    238 1HB  PHE A  16      10.327  17.516  -3.097  1.00  6.200          H  
ATOM    239 2HB  PHE A  16       9.143  17.268  -1.824  1.00  6.200          H  
ATOM    240  HD1 PHE A  16      11.292  15.632  -4.255  1.00  6.200          H  
ATOM    241  HD2 PHE A  16       8.880  15.206  -0.790  1.00  6.200          H  
ATOM    242  HE1 PHE A  16      12.164  13.406  -3.886  1.00  6.200          H  
ATOM    243  HE2 PHE A  16       9.840  12.943  -0.460  1.00  6.200          H  
ATOM    244  HZ  PHE A  16      11.453  12.090  -1.978  1.00  6.200          H  
ATOM    245  N   VAL A  17       6.514  16.262  -2.439  1.00  3.380          N  
ATOM    246  CA  VAL A  17       5.492  15.337  -1.980  1.00  3.750          C  
ATOM    247  C   VAL A  17       4.519  14.988  -3.092  1.00  3.750          C  
ATOM    248  O   VAL A  17       4.129  13.823  -3.216  1.00  3.810          O  
ATOM    249  CB  VAL A  17       4.706  15.906  -0.795  1.00  5.100          C  
ATOM    250  CG1 VAL A  17       3.513  14.982  -0.449  1.00  5.100          C  
ATOM    251  CG2 VAL A  17       5.624  16.041   0.354  1.00  5.100          C  
ATOM    252  H   VAL A  17       6.646  17.172  -1.978  1.00  4.060          H  
ATOM    253  HA  VAL A  17       5.989  14.426  -1.651  1.00  4.500          H  
ATOM    254  HB  VAL A  17       4.304  16.887  -1.060  1.00  6.120          H  
ATOM    255 1HG1 VAL A  17       2.971  15.401   0.396  1.00  6.120          H  
ATOM    256 2HG1 VAL A  17       2.832  14.896  -1.293  1.00  6.120          H  
ATOM    257 3HG1 VAL A  17       3.889  13.990  -0.185  1.00  6.120          H  
ATOM    258 1HG2 VAL A  17       5.090  16.449   1.209  1.00  6.120          H  
ATOM    259 2HG2 VAL A  17       6.010  15.070   0.590  1.00  6.120          H  
ATOM    260 3HG2 VAL A  17       6.443  16.699   0.098  1.00  6.120          H  
ATOM    261  N   LYS A  18       4.071  15.984  -3.860  1.00  3.880          N  
ATOM    262  CA  LYS A  18       3.157  15.692  -4.952  1.00  4.090          C  
ATOM    263  C   LYS A  18       3.788  14.733  -5.963  1.00  3.770          C  
ATOM    264  O   LYS A  18       3.132  13.784  -6.403  1.00  3.840          O  
ATOM    265  CB  LYS A  18       2.719  16.983  -5.637  1.00  5.640          C  
ATOM    266  CG  LYS A  18       1.774  17.841  -4.794  1.00  5.640          C  
ATOM    267  CD  LYS A  18       1.408  19.135  -5.509  1.00  5.640          C  
ATOM    268  CE  LYS A  18       0.485  20.001  -4.659  1.00  5.640          C  
ATOM    269  NZ  LYS A  18       0.141  21.283  -5.342  1.00  5.640          N  
ATOM    270  H   LYS A  18       4.367  16.950  -3.666  1.00  4.660          H  
ATOM    271  HA  LYS A  18       2.275  15.204  -4.539  1.00  4.910          H  
ATOM    272 1HB  LYS A  18       3.604  17.585  -5.858  1.00  6.770          H  
ATOM    273 2HB  LYS A  18       2.231  16.751  -6.581  1.00  6.770          H  
ATOM    274 1HG  LYS A  18       0.866  17.276  -4.585  1.00  6.770          H  
ATOM    275 2HG  LYS A  18       2.255  18.078  -3.846  1.00  6.770          H  
ATOM    276 1HD  LYS A  18       2.321  19.696  -5.720  1.00  6.770          H  
ATOM    277 2HD  LYS A  18       0.914  18.907  -6.452  1.00  6.770          H  
ATOM    278 1HE  LYS A  18      -0.432  19.451  -4.456  1.00  6.770          H  
ATOM    279 2HE  LYS A  18       0.981  20.227  -3.713  1.00  6.770          H  
ATOM    280 1HZ  LYS A  18      -0.470  21.829  -4.750  1.00  6.770          H  
ATOM    281 2HZ  LYS A  18       0.986  21.806  -5.525  1.00  6.770          H  
ATOM    282 3HZ  LYS A  18      -0.327  21.086  -6.215  1.00  6.770          H  
ATOM    283  N   PHE A  19       5.073  14.928  -6.286  1.00  3.810          N  
ATOM    284  CA  PHE A  19       5.744  14.024  -7.220  1.00  3.740          C  
ATOM    285  C   PHE A  19       5.906  12.629  -6.629  1.00  4.420          C  
ATOM    286  O   PHE A  19       5.775  11.638  -7.349  1.00  4.600          O  
ATOM    287  CB  PHE A  19       7.094  14.574  -7.655  1.00  5.260          C  
ATOM    288  CG  PHE A  19       6.990  15.609  -8.729  1.00  5.260          C  
ATOM    289  CD1 PHE A  19       6.977  16.954  -8.443  1.00  5.260          C  
ATOM    290  CD2 PHE A  19       6.918  15.222 -10.046  1.00  5.260          C  
ATOM    291  CE1 PHE A  19       6.875  17.889  -9.435  1.00  5.260          C  
ATOM    292  CE2 PHE A  19       6.826  16.148 -11.050  1.00  5.260          C  
ATOM    293  CZ  PHE A  19       6.799  17.485 -10.745  1.00  5.260          C  
ATOM    294  H   PHE A  19       5.557  15.758  -5.916  1.00  4.570          H  
ATOM    295  HA  PHE A  19       5.122  13.942  -8.110  1.00  4.490          H  
ATOM    296 1HB  PHE A  19       7.594  15.015  -6.791  1.00  6.320          H  
ATOM    297 2HB  PHE A  19       7.709  13.765  -8.022  1.00  6.320          H  
ATOM    298  HD1 PHE A  19       7.047  17.277  -7.431  1.00  6.320          H  
ATOM    299  HD2 PHE A  19       6.937  14.170 -10.289  1.00  6.320          H  
ATOM    300  HE1 PHE A  19       6.861  18.962  -9.183  1.00  6.320          H  
ATOM    301  HE2 PHE A  19       6.773  15.823 -12.094  1.00  6.320          H  
ATOM    302  HZ  PHE A  19       6.723  18.228 -11.546  1.00  6.320          H  
ATOM    303  N   ASN A  20       6.185  12.561  -5.328  1.00  5.150          N  
ATOM    304  CA  ASN A  20       6.370  11.319  -4.588  1.00  6.050          C  
ATOM    305  C   ASN A  20       5.092  10.501  -4.734  1.00  5.870          C  
ATOM    306  O   ASN A  20       5.126   9.316  -5.107  1.00  6.050          O  
ATOM    307  CB  ASN A  20       6.699  11.681  -3.129  1.00  8.110          C  
ATOM    308  CG  ASN A  20       7.415  10.647  -2.236  1.00  8.110          C  
ATOM    309  OD1 ASN A  20       7.574   9.431  -2.467  1.00  8.110          O  
ATOM    310  ND2 ASN A  20       7.893  11.208  -1.154  1.00  8.110          N  
ATOM    311  H   ASN A  20       6.336  13.442  -4.829  1.00  6.180          H  
ATOM    312  HA  ASN A  20       7.158  10.736  -5.042  1.00  7.260          H  
ATOM    313 1HB  ASN A  20       7.296  12.582  -3.124  1.00  9.730          H  
ATOM    314 2HB  ASN A  20       5.770  11.942  -2.631  1.00  9.730          H  
ATOM    315 1HD2 ASN A  20       8.427  10.681  -0.450  1.00  9.730          H  
ATOM    316 2HD2 ASN A  20       7.764  12.190  -1.014  1.00  9.730          H  
ATOM    317  N   LYS A  21       3.951  11.138  -4.448  1.00  5.630          N  
ATOM    318  CA  LYS A  21       2.674  10.464  -4.572  1.00  5.500          C  
ATOM    319  C   LYS A  21       2.399  10.019  -6.001  1.00  4.780          C  
ATOM    320  O   LYS A  21       2.000   8.870  -6.203  1.00  4.810          O  
ATOM    321  CB  LYS A  21       1.547  11.359  -4.059  1.00  7.750          C  
ATOM    322  CG  LYS A  21       1.539  11.528  -2.545  1.00  7.750          C  
ATOM    323  CD  LYS A  21       0.439  12.446  -2.072  1.00  7.750          C  
ATOM    324  CE  LYS A  21       0.428  12.541  -0.548  1.00  7.750          C  
ATOM    325  NZ  LYS A  21      -0.629  13.477  -0.054  1.00  7.750          N  
ATOM    326  H   LYS A  21       3.989  12.114  -4.132  1.00  6.760          H  
ATOM    327  HA  LYS A  21       2.696   9.572  -3.963  1.00  6.600          H  
ATOM    328 1HB  LYS A  21       1.650  12.353  -4.505  1.00  9.300          H  
ATOM    329 2HB  LYS A  21       0.584  10.954  -4.372  1.00  9.300          H  
ATOM    330 1HG  LYS A  21       1.397  10.556  -2.081  1.00  9.300          H  
ATOM    331 2HG  LYS A  21       2.500  11.930  -2.225  1.00  9.300          H  
ATOM    332 1HD  LYS A  21       0.600  13.442  -2.490  1.00  9.300          H  
ATOM    333 2HD  LYS A  21      -0.524  12.072  -2.416  1.00  9.300          H  
ATOM    334 1HE  LYS A  21       0.248  11.550  -0.133  1.00  9.300          H  
ATOM    335 2HE  LYS A  21       1.399  12.891  -0.206  1.00  9.300          H  
ATOM    336 1HZ  LYS A  21      -0.606  13.512   0.956  1.00  9.300          H  
ATOM    337 2HZ  LYS A  21      -0.464  14.403  -0.424  1.00  9.300          H  
ATOM    338 3HZ  LYS A  21      -1.538  13.153  -0.356  1.00  9.300          H  
ATOM    339  N   LYS A  22       2.659  10.887  -6.991  1.00  4.440          N  
ATOM    340  CA  LYS A  22       2.411  10.527  -8.384  1.00  4.200          C  
ATOM    341  C   LYS A  22       3.272   9.352  -8.842  1.00  3.970          C  
ATOM    342  O   LYS A  22       2.799   8.501  -9.606  1.00  3.960          O  
ATOM    343  CB  LYS A  22       2.634  11.723  -9.296  1.00  5.980          C  
ATOM    344  CG  LYS A  22       1.587  12.814  -9.195  1.00  5.980          C  
ATOM    345  CD  LYS A  22       1.934  13.986 -10.114  1.00  5.980          C  
ATOM    346  CE  LYS A  22       0.897  15.102 -10.018  1.00  5.980          C  
ATOM    347  NZ  LYS A  22       1.238  16.260 -10.900  1.00  5.980          N  
ATOM    348  H   LYS A  22       2.983  11.833  -6.767  1.00  5.330          H  
ATOM    349  HA  LYS A  22       1.366  10.230  -8.472  1.00  5.040          H  
ATOM    350 1HB  LYS A  22       3.605  12.161  -9.077  1.00  7.170          H  
ATOM    351 2HB  LYS A  22       2.637  11.384 -10.315  1.00  7.170          H  
ATOM    352 1HG  LYS A  22       0.616  12.399  -9.483  1.00  7.170          H  
ATOM    353 2HG  LYS A  22       1.513  13.161  -8.171  1.00  7.170          H  
ATOM    354 1HD  LYS A  22       2.911  14.386  -9.828  1.00  7.170          H  
ATOM    355 2HD  LYS A  22       1.991  13.637 -11.145  1.00  7.170          H  
ATOM    356 1HE  LYS A  22      -0.077  14.710 -10.309  1.00  7.170          H  
ATOM    357 2HE  LYS A  22       0.844  15.450  -8.984  1.00  7.170          H  
ATOM    358 1HZ  LYS A  22       0.531  16.977 -10.808  1.00  7.170          H  
ATOM    359 2HZ  LYS A  22       2.136  16.639 -10.629  1.00  7.170          H  
ATOM    360 3HZ  LYS A  22       1.279  15.954 -11.862  1.00  7.170          H  
ATOM    361  N   ALA A  23       4.540   9.313  -8.409  1.00  3.930          N  
ATOM    362  CA  ALA A  23       5.429   8.223  -8.778  1.00  3.890          C  
ATOM    363  C   ALA A  23       4.875   6.896  -8.266  1.00  4.080          C  
ATOM    364  O   ALA A  23       4.855   5.895  -8.995  1.00  4.060          O  
ATOM    365  CB  ALA A  23       6.821   8.473  -8.215  1.00  5.460          C  
ATOM    366  H   ALA A  23       4.901  10.087  -7.843  1.00  4.720          H  
ATOM    367  HA  ALA A  23       5.482   8.175  -9.863  1.00  4.670          H  
ATOM    368 1HB  ALA A  23       7.485   7.666  -8.510  1.00  6.550          H  
ATOM    369 2HB  ALA A  23       7.201   9.416  -8.594  1.00  6.550          H  
ATOM    370 3HB  ALA A  23       6.766   8.525  -7.126  1.00  6.550          H  
ATOM    371  N   ASN A  24       4.347   6.902  -7.037  1.00  4.320          N  
ATOM    372  CA  ASN A  24       3.752   5.698  -6.481  1.00  4.570          C  
ATOM    373  C   ASN A  24       2.417   5.340  -7.139  1.00  4.480          C  
ATOM    374  O   ASN A  24       2.101   4.151  -7.281  1.00  4.690          O  
ATOM    375  CB  ASN A  24       3.696   5.820  -4.982  1.00  6.300          C  
ATOM    376  CG  ASN A  24       5.077   5.594  -4.426  1.00  6.300          C  
ATOM    377  OD1 ASN A  24       5.831   4.792  -4.994  1.00  6.300          O  
ATOM    378  ND2 ASN A  24       5.446   6.260  -3.389  1.00  6.300          N  
ATOM    379  H   ASN A  24       4.436   7.750  -6.460  1.00  5.180          H  
ATOM    380  HA  ASN A  24       4.420   4.870  -6.705  1.00  5.480          H  
ATOM    381 1HB  ASN A  24       3.349   6.818  -4.707  1.00  7.560          H  
ATOM    382 2HB  ASN A  24       3.005   5.087  -4.562  1.00  7.560          H  
ATOM    383 1HD2 ASN A  24       6.367   6.094  -3.008  1.00  7.560          H  
ATOM    384 2HD2 ASN A  24       4.845   6.912  -2.959  1.00  7.560          H  
ATOM    385  N   GLU A  25       1.643   6.345  -7.570  1.00  4.290          N  
ATOM    386  CA  GLU A  25       0.405   6.059  -8.285  1.00  4.330          C  
ATOM    387  C   GLU A  25       0.737   5.334  -9.589  1.00  4.310          C  
ATOM    388  O   GLU A  25       0.058   4.365  -9.952  1.00  4.510          O  
ATOM    389  CB  GLU A  25      -0.383   7.338  -8.583  1.00  6.050          C  
ATOM    390  CG  GLU A  25      -1.034   8.002  -7.371  1.00  6.050          C  
ATOM    391  CD  GLU A  25      -1.630   9.346  -7.699  1.00  6.050          C  
ATOM    392  OE1 GLU A  25      -1.361   9.838  -8.770  1.00  6.050          O  
ATOM    393  OE2 GLU A  25      -2.352   9.876  -6.888  1.00  6.050          O  
ATOM    394  H   GLU A  25       1.903   7.311  -7.346  1.00  5.150          H  
ATOM    395  HA  GLU A  25      -0.211   5.404  -7.670  1.00  5.200          H  
ATOM    396 1HB  GLU A  25       0.280   8.064  -9.042  1.00  7.260          H  
ATOM    397 2HB  GLU A  25      -1.168   7.118  -9.304  1.00  7.260          H  
ATOM    398 1HG  GLU A  25      -1.825   7.350  -7.004  1.00  7.260          H  
ATOM    399 2HG  GLU A  25      -0.304   8.109  -6.582  1.00  7.260          H  
ATOM    400  N   LEU A  26       1.822   5.770 -10.266  1.00  4.180          N  
ATOM    401  CA  LEU A  26       2.259   5.125 -11.498  1.00  4.310          C  
ATOM    402  C   LEU A  26       2.656   3.697 -11.223  1.00  4.490          C  
ATOM    403  O   LEU A  26       2.256   2.796 -11.945  1.00  4.750          O  
ATOM    404  CB  LEU A  26       3.458   5.830 -12.142  1.00  5.980          C  
ATOM    405  CG  LEU A  26       4.017   5.163 -13.463  1.00  5.980          C  
ATOM    406  CD1 LEU A  26       2.959   5.169 -14.563  1.00  5.980          C  
ATOM    407  CD2 LEU A  26       5.246   5.894 -13.890  1.00  5.980          C  
ATOM    408  H   LEU A  26       2.297   6.619  -9.935  1.00  5.020          H  
ATOM    409  HA  LEU A  26       1.421   5.130 -12.187  1.00  5.170          H  
ATOM    410 1HB  LEU A  26       3.172   6.856 -12.367  1.00  7.180          H  
ATOM    411 2HB  LEU A  26       4.270   5.862 -11.420  1.00  7.180          H  
ATOM    412  HG  LEU A  26       4.280   4.122 -13.268  1.00  7.180          H  
ATOM    413 1HD1 LEU A  26       3.371   4.701 -15.459  1.00  7.180          H  
ATOM    414 2HD1 LEU A  26       2.082   4.609 -14.251  1.00  7.180          H  
ATOM    415 3HD1 LEU A  26       2.672   6.195 -14.791  1.00  7.180          H  
ATOM    416 1HD2 LEU A  26       5.636   5.443 -14.783  1.00  7.180          H  
ATOM    417 2HD2 LEU A  26       5.001   6.930 -14.093  1.00  7.180          H  
ATOM    418 3HD2 LEU A  26       5.978   5.824 -13.090  1.00  7.180          H  
ATOM    419  N   HIS A  27       3.438   3.467 -10.167  1.00  4.480          N  
ATOM    420  CA  HIS A  27       3.850   2.111  -9.829  1.00  4.830          C  
ATOM    421  C   HIS A  27       2.635   1.216  -9.705  1.00  4.610          C  
ATOM    422  O   HIS A  27       2.550   0.156 -10.330  1.00  4.860          O  
ATOM    423  CB  HIS A  27       4.617   2.108  -8.503  1.00  6.620          C  
ATOM    424  CG  HIS A  27       4.961   0.755  -7.955  1.00  6.620          C  
ATOM    425  ND1 HIS A  27       5.963  -0.052  -8.467  1.00  6.620          N  
ATOM    426  CD2 HIS A  27       4.425   0.086  -6.915  1.00  6.620          C  
ATOM    427  CE1 HIS A  27       6.029  -1.157  -7.747  1.00  6.620          C  
ATOM    428  NE2 HIS A  27       5.108  -1.098  -6.788  1.00  6.620          N  
ATOM    429  H   HIS A  27       3.782   4.260  -9.615  1.00  5.380          H  
ATOM    430  HA  HIS A  27       4.491   1.705 -10.608  1.00  5.800          H  
ATOM    431 1HB  HIS A  27       5.524   2.677  -8.611  1.00  7.950          H  
ATOM    432 2HB  HIS A  27       4.025   2.612  -7.752  1.00  7.950          H  
ATOM    433  HD1 HIS A  27       6.199  -0.141  -9.451  1.00  7.950          H  
ATOM    434  HD2 HIS A  27       3.619   0.333  -6.222  1.00  7.950          H  
ATOM    435  HE1 HIS A  27       6.764  -1.925  -7.998  1.00  7.950          H  
ATOM    436  N   GLY A  28       1.652   1.662  -8.930  1.00  4.280          N  
ATOM    437  CA  GLY A  28       0.445   0.883  -8.745  1.00  4.140          C  
ATOM    438  C   GLY A  28      -0.237   0.559 -10.077  1.00  3.570          C  
ATOM    439  O   GLY A  28      -0.532  -0.604 -10.367  1.00  3.490          O  
ATOM    440  H   GLY A  28       1.763   2.556  -8.439  1.00  5.140          H  
ATOM    441 1HA  GLY A  28       0.689  -0.039  -8.220  1.00  4.970          H  
ATOM    442 2HA  GLY A  28      -0.242   1.445  -8.112  1.00  4.970          H  
ATOM    443  N   ALA A  29      -0.530   1.597 -10.867  1.00  3.420          N  
ATOM    444  CA  ALA A  29      -1.206   1.456 -12.155  1.00  3.390          C  
ATOM    445  C   ALA A  29      -0.438   0.639 -13.204  1.00  3.130          C  
ATOM    446  O   ALA A  29      -1.039  -0.111 -13.977  1.00  3.780          O  
ATOM    447  CB  ALA A  29      -1.460   2.839 -12.726  1.00  4.760          C  
ATOM    448  H   ALA A  29      -0.256   2.535 -10.554  1.00  4.100          H  
ATOM    449  HA  ALA A  29      -2.156   0.956 -11.973  1.00  4.070          H  
ATOM    450 1HB  ALA A  29      -2.003   2.753 -13.663  1.00  5.710          H  
ATOM    451 2HB  ALA A  29      -2.041   3.423 -12.013  1.00  5.710          H  
ATOM    452 3HB  ALA A  29      -0.500   3.331 -12.900  1.00  5.710          H  
ATOM    453  N   ALA A  30       0.881   0.817 -13.252  1.00  2.610          N  
ATOM    454  CA  ALA A  30       1.750   0.183 -14.235  1.00  2.790          C  
ATOM    455  C   ALA A  30       2.173  -1.238 -13.882  1.00  2.550          C  
ATOM    456  O   ALA A  30       2.297  -2.088 -14.763  1.00  2.870          O  
ATOM    457  CB  ALA A  30       3.007   1.030 -14.400  1.00  3.830          C  
ATOM    458  H   ALA A  30       1.300   1.471 -12.601  1.00  3.130          H  
ATOM    459  HA  ALA A  30       1.210   0.146 -15.178  1.00  3.350          H  
ATOM    460 1HB  ALA A  30       3.645   0.594 -15.164  1.00  4.600          H  
ATOM    461 2HB  ALA A  30       2.724   2.038 -14.691  1.00  4.600          H  
ATOM    462 3HB  ALA A  30       3.543   1.070 -13.451  1.00  4.600          H  
ATOM    463  N   GLY A  31       2.469  -1.490 -12.609  1.00  2.540          N  
ATOM    464  CA  GLY A  31       2.970  -2.780 -12.153  1.00  2.990          C  
ATOM    465  C   GLY A  31       4.482  -2.893 -12.354  1.00  2.840          C  
ATOM    466  O   GLY A  31       5.087  -3.928 -12.059  1.00  3.460          O  
ATOM    467  H   GLY A  31       2.359  -0.771 -11.894  1.00  3.050          H  
ATOM    468 1HA  GLY A  31       2.732  -2.895 -11.094  1.00  3.590          H  
ATOM    469 2HA  GLY A  31       2.460  -3.578 -12.688  1.00  3.590          H  
ATOM    470  N   ASN A  32       5.089  -1.831 -12.872  1.00  2.540          N  
ATOM    471  CA  ASN A  32       6.512  -1.797 -13.148  1.00  3.020          C  
ATOM    472  C   ASN A  32       7.267  -1.272 -11.935  1.00  2.710          C  
ATOM    473  O   ASN A  32       6.660  -0.829 -10.958  1.00  3.120          O  
ATOM    474  CB  ASN A  32       6.752  -0.915 -14.379  1.00  4.040          C  
ATOM    475  CG  ASN A  32       8.065  -1.165 -15.129  1.00  4.040          C  
ATOM    476  OD1 ASN A  32       8.976  -1.814 -14.601  1.00  4.040          O  
ATOM    477  ND2 ASN A  32       8.174  -0.630 -16.320  1.00  4.040          N  
ATOM    478  H   ASN A  32       4.519  -1.026 -13.083  1.00  3.050          H  
ATOM    479  HA  ASN A  32       6.862  -2.813 -13.347  1.00  3.620          H  
ATOM    480 1HB  ASN A  32       5.925  -1.053 -15.078  1.00  4.840          H  
ATOM    481 2HB  ASN A  32       6.736   0.132 -14.067  1.00  4.840          H  
ATOM    482 1HD2 ASN A  32       9.050  -0.732 -16.845  1.00  4.840          H  
ATOM    483 2HD2 ASN A  32       7.423  -0.100 -16.709  1.00  4.840          H  
ATOM    484  N   ASP A  33       8.583  -1.231 -12.056  1.00  2.670          N  
ATOM    485  CA  ASP A  33       9.483  -0.717 -11.043  1.00  2.960          C  
ATOM    486  C   ASP A  33       9.677   0.777 -11.218  1.00  2.490          C  
ATOM    487  O   ASP A  33      10.182   1.224 -12.255  1.00  2.520          O  
ATOM    488  CB  ASP A  33      10.819  -1.452 -11.132  1.00  4.030          C  
ATOM    489  CG  ASP A  33      10.723  -2.896 -10.681  1.00  4.030          C  
ATOM    490  OD1 ASP A  33      10.264  -3.127  -9.582  1.00  4.030          O  
ATOM    491  OD2 ASP A  33      11.094  -3.761 -11.438  1.00  4.030          O  
ATOM    492  H   ASP A  33       8.984  -1.631 -12.897  1.00  3.200          H  
ATOM    493  HA  ASP A  33       9.043  -0.898 -10.061  1.00  3.550          H  
ATOM    494 1HB  ASP A  33      11.182  -1.428 -12.162  1.00  4.830          H  
ATOM    495 2HB  ASP A  33      11.550  -0.964 -10.519  1.00  4.830          H  
ATOM    496  N   VAL A  34       9.254   1.554 -10.230  1.00  2.250          N  
ATOM    497  CA  VAL A  34       9.351   2.997 -10.356  1.00  2.050          C  
ATOM    498  C   VAL A  34      10.257   3.561  -9.271  1.00  2.450          C  
ATOM    499  O   VAL A  34      10.061   3.324  -8.079  1.00  2.850          O  
ATOM    500  CB  VAL A  34       7.954   3.657 -10.273  1.00  2.950          C  
ATOM    501  CG1 VAL A  34       8.083   5.192 -10.422  1.00  2.950          C  
ATOM    502  CG2 VAL A  34       7.022   3.060 -11.363  1.00  2.950          C  
ATOM    503  H   VAL A  34       8.861   1.137  -9.394  1.00  2.700          H  
ATOM    504  HA  VAL A  34       9.788   3.242 -11.322  1.00  2.460          H  
ATOM    505  HB  VAL A  34       7.533   3.473  -9.293  1.00  3.540          H  
ATOM    506 1HG1 VAL A  34       7.096   5.650 -10.349  1.00  3.540          H  
ATOM    507 2HG1 VAL A  34       8.721   5.604  -9.639  1.00  3.540          H  
ATOM    508 3HG1 VAL A  34       8.515   5.417 -11.389  1.00  3.540          H  
ATOM    509 1HG2 VAL A  34       6.045   3.527 -11.293  1.00  3.540          H  
ATOM    510 2HG2 VAL A  34       7.428   3.240 -12.337  1.00  3.540          H  
ATOM    511 3HG2 VAL A  34       6.923   1.985 -11.214  1.00  3.540          H  
ATOM    512  N   LEU A  35      11.250   4.308  -9.709  1.00  2.420          N  
ATOM    513  CA  LEU A  35      12.222   4.957  -8.854  1.00  2.790          C  
ATOM    514  C   LEU A  35      11.869   6.392  -8.591  1.00  2.680          C  
ATOM    515  O   LEU A  35      11.579   7.140  -9.522  1.00  2.470          O  
ATOM    516  CB  LEU A  35      13.595   4.938  -9.520  1.00  3.760          C  
ATOM    517  CG  LEU A  35      14.730   5.748  -8.874  1.00  3.760          C  
ATOM    518  CD1 LEU A  35      15.123   5.168  -7.522  1.00  3.760          C  
ATOM    519  CD2 LEU A  35      15.884   5.732  -9.815  1.00  3.760          C  
ATOM    520  H   LEU A  35      11.325   4.440 -10.720  1.00  2.900          H  
ATOM    521  HA  LEU A  35      12.257   4.419  -7.908  1.00  3.350          H  
ATOM    522 1HB  LEU A  35      13.927   3.943  -9.511  1.00  4.510          H  
ATOM    523 2HB  LEU A  35      13.485   5.250 -10.549  1.00  4.510          H  
ATOM    524  HG  LEU A  35      14.412   6.780  -8.728  1.00  4.510          H  
ATOM    525 1HD1 LEU A  35      15.938   5.761  -7.094  1.00  4.510          H  
ATOM    526 2HD1 LEU A  35      14.282   5.188  -6.841  1.00  4.510          H  
ATOM    527 3HD1 LEU A  35      15.455   4.139  -7.649  1.00  4.510          H  
ATOM    528 1HD2 LEU A  35      16.686   6.326  -9.405  1.00  4.510          H  
ATOM    529 2HD2 LEU A  35      16.213   4.713  -9.966  1.00  4.510          H  
ATOM    530 3HD2 LEU A  35      15.604   6.141 -10.745  1.00  4.510          H  
ATOM    531  N   PHE A  36      11.955   6.798  -7.337  1.00  3.100          N  
ATOM    532  CA  PHE A  36      11.750   8.190  -6.996  1.00  3.250          C  
ATOM    533  C   PHE A  36      12.760   8.594  -5.944  1.00  3.540          C  
ATOM    534  O   PHE A  36      12.906   7.927  -4.913  1.00  4.040          O  
ATOM    535  CB  PHE A  36      10.325   8.467  -6.540  1.00  4.490          C  
ATOM    536  CG  PHE A  36      10.095   9.918  -6.232  1.00  4.490          C  
ATOM    537  CD1 PHE A  36      10.117  10.850  -7.221  1.00  4.490          C  
ATOM    538  CD2 PHE A  36       9.850  10.335  -4.994  1.00  4.490          C  
ATOM    539  CE1 PHE A  36       9.899  12.167  -7.005  1.00  4.490          C  
ATOM    540  CE2 PHE A  36       9.629  11.652  -4.759  1.00  4.490          C  
ATOM    541  CZ  PHE A  36       9.646  12.576  -5.760  1.00  4.490          C  
ATOM    542  H   PHE A  36      12.169   6.128  -6.610  1.00  3.720          H  
ATOM    543  HA  PHE A  36      11.938   8.791  -7.879  1.00  3.900          H  
ATOM    544 1HB  PHE A  36       9.637   8.167  -7.319  1.00  5.390          H  
ATOM    545 2HB  PHE A  36      10.098   7.882  -5.647  1.00  5.390          H  
ATOM    546  HD1 PHE A  36      10.325  10.521  -8.173  1.00  5.390          H  
ATOM    547  HD2 PHE A  36       9.821   9.614  -4.184  1.00  5.390          H  
ATOM    548  HE1 PHE A  36       9.930  12.871  -7.827  1.00  5.390          H  
ATOM    549  HE2 PHE A  36       9.421  11.967  -3.763  1.00  5.390          H  
ATOM    550  HZ  PHE A  36       9.454  13.624  -5.534  1.00  5.390          H  
ATOM    551  N   GLY A  37      13.485   9.665  -6.234  1.00  3.350          N  
ATOM    552  CA  GLY A  37      14.544  10.117  -5.339  1.00  3.680          C  
ATOM    553  C   GLY A  37      14.037  10.876  -4.120  1.00  3.740          C  
ATOM    554  O   GLY A  37      12.854  10.861  -3.798  1.00  3.630          O  
ATOM    555  H   GLY A  37      13.313  10.130  -7.135  1.00  4.020          H  
ATOM    556 1HA  GLY A  37      15.131   9.258  -5.014  1.00  4.420          H  
ATOM    557 2HA  GLY A  37      15.219  10.762  -5.898  1.00  4.420          H  
ATOM    558  N   CYS A  38      14.973  11.509  -3.418  1.00  4.070          N  
ATOM    559  CA  CYS A  38      14.743  12.244  -2.171  1.00  4.250          C  
ATOM    560  C   CYS A  38      14.876  13.757  -2.349  1.00  4.310          C  
ATOM    561  O   CYS A  38      15.333  14.460  -1.445  1.00  4.960          O  
ATOM    562  CB  CYS A  38      15.738  11.801  -1.108  1.00  5.880          C  
ATOM    563  SG  CYS A  38      17.451  12.148  -1.544  1.00  5.880          S  
ATOM    564  H   CYS A  38      15.922  11.453  -3.760  1.00  4.880          H  
ATOM    565  HA  CYS A  38      13.739  12.021  -1.815  1.00  5.100          H  
ATOM    566 1HB  CYS A  38      15.514  12.306  -0.166  1.00  7.050          H  
ATOM    567 2HB  CYS A  38      15.640  10.732  -0.940  1.00  7.050          H  
ATOM    568  HG  CYS A  38      17.298  13.488  -1.488  1.00  7.050          H  
ATOM    569  N   GLY A  39      14.553  14.243  -3.536  1.00  3.840          N  
ATOM    570  CA  GLY A  39      14.599  15.657  -3.839  1.00  3.920          C  
ATOM    571  C   GLY A  39      14.217  15.901  -5.289  1.00  3.670          C  
ATOM    572  O   GLY A  39      13.764  14.986  -6.002  1.00  3.590          O  
ATOM    573  H   GLY A  39      14.228  13.604  -4.247  1.00  4.610          H  
ATOM    574 1HA  GLY A  39      13.921  16.199  -3.178  1.00  4.700          H  
ATOM    575 2HA  GLY A  39      15.605  16.035  -3.657  1.00  4.700          H  
ATOM    576  N   GLY A  40      14.352  17.148  -5.714  1.00  4.130          N  
ATOM    577  CA  GLY A  40      14.063  17.481  -7.085  1.00  4.550          C  
ATOM    578  C   GLY A  40      15.264  17.134  -7.915  1.00  4.260          C  
ATOM    579  O   GLY A  40      16.357  16.922  -7.387  1.00  3.690          O  
ATOM    580  H   GLY A  40      14.680  17.859  -5.082  1.00  4.960          H  
ATOM    581 1HA  GLY A  40      13.237  16.899  -7.432  1.00  5.460          H  
ATOM    582 2HA  GLY A  40      13.805  18.535  -7.189  1.00  5.460          H  
ATOM    583  N   ALA A  41      15.133  17.236  -9.221  1.00  4.920          N  
ATOM    584  CA  ALA A  41      16.253  16.858 -10.078  1.00  5.040          C  
ATOM    585  C   ALA A  41      17.544  17.615  -9.753  1.00  4.950          C  
ATOM    586  O   ALA A  41      18.616  17.000  -9.731  1.00  4.590          O  
ATOM    587  CB  ALA A  41      15.882  17.079 -11.532  1.00  7.010          C  
ATOM    588  H   ALA A  41      14.200  17.459  -9.585  1.00  5.900          H  
ATOM    589  HA  ALA A  41      16.448  15.804  -9.918  1.00  6.050          H  
ATOM    590 1HB  ALA A  41      16.701  16.758 -12.168  1.00  8.410          H  
ATOM    591 2HB  ALA A  41      14.997  16.506 -11.760  1.00  8.410          H  
ATOM    592 3HB  ALA A  41      15.686  18.138 -11.701  1.00  8.410          H  
ATOM    593  N   ASP A  42      17.460  18.904  -9.417  1.00  5.460          N  
ATOM    594  CA  ASP A  42      18.693  19.645  -9.166  1.00  5.630          C  
ATOM    595  C   ASP A  42      19.174  19.440  -7.742  1.00  4.790          C  
ATOM    596  O   ASP A  42      20.383  19.408  -7.485  1.00  4.690          O  
ATOM    597  CB  ASP A  42      18.488  21.129  -9.449  1.00  7.810          C  
ATOM    598  CG  ASP A  42      18.196  21.422 -10.945  1.00  7.810          C  
ATOM    599  OD1 ASP A  42      19.038  21.159 -11.814  1.00  7.810          O  
ATOM    600  OD2 ASP A  42      17.114  21.882 -11.201  1.00  7.810          O  
ATOM    601  H   ASP A  42      16.558  19.364  -9.414  1.00  6.550          H  
ATOM    602  HA  ASP A  42      19.460  19.273  -9.828  1.00  6.760          H  
ATOM    603 1HB  ASP A  42      17.658  21.503  -8.849  1.00  9.380          H  
ATOM    604 2HB  ASP A  42      19.379  21.681  -9.151  1.00  9.380          H  
ATOM    605  N   LYS A  43      18.235  19.282  -6.815  1.00  4.350          N  
ATOM    606  CA  LYS A  43      18.607  19.059  -5.429  1.00  3.910          C  
ATOM    607  C   LYS A  43      19.370  17.747  -5.341  1.00  3.080          C  
ATOM    608  O   LYS A  43      20.333  17.635  -4.581  1.00  2.990          O  
ATOM    609  CB  LYS A  43      17.390  19.006  -4.505  1.00  5.650          C  
ATOM    610  CG  LYS A  43      16.660  20.338  -4.320  1.00  5.650          C  
ATOM    611  CD  LYS A  43      15.470  20.207  -3.346  1.00  5.650          C  
ATOM    612  CE  LYS A  43      14.663  21.514  -3.250  1.00  5.650          C  
ATOM    613  NZ  LYS A  43      13.515  21.407  -2.281  1.00  5.650          N  
ATOM    614  H   LYS A  43      17.266  19.337  -7.090  1.00  5.220          H  
ATOM    615  HA  LYS A  43      19.270  19.861  -5.104  1.00  4.690          H  
ATOM    616 1HB  LYS A  43      16.695  18.279  -4.896  1.00  6.780          H  
ATOM    617 2HB  LYS A  43      17.704  18.655  -3.521  1.00  6.780          H  
ATOM    618 1HG  LYS A  43      17.362  21.076  -3.929  1.00  6.780          H  
ATOM    619 2HG  LYS A  43      16.299  20.687  -5.287  1.00  6.780          H  
ATOM    620 1HD  LYS A  43      14.804  19.412  -3.672  1.00  6.780          H  
ATOM    621 2HD  LYS A  43      15.840  19.956  -2.352  1.00  6.780          H  
ATOM    622 1HE  LYS A  43      15.318  22.324  -2.935  1.00  6.780          H  
ATOM    623 2HE  LYS A  43      14.263  21.745  -4.237  1.00  6.780          H  
ATOM    624 1HZ  LYS A  43      13.007  22.275  -2.261  1.00  6.780          H  
ATOM    625 2HZ  LYS A  43      12.855  20.647  -2.542  1.00  6.780          H  
ATOM    626 3HZ  LYS A  43      13.867  21.210  -1.362  1.00  6.780          H  
ATOM    627  N   LEU A  44      18.931  16.752  -6.128  1.00  2.810          N  
ATOM    628  CA  LEU A  44      19.577  15.450  -6.171  1.00  2.640          C  
ATOM    629  C   LEU A  44      20.941  15.525  -6.844  1.00  3.040          C  
ATOM    630  O   LEU A  44      21.925  15.037  -6.293  1.00  3.140          O  
ATOM    631  CB  LEU A  44      18.680  14.469  -6.926  1.00  3.760          C  
ATOM    632  CG  LEU A  44      17.376  14.086  -6.222  1.00  3.760          C  
ATOM    633  CD1 LEU A  44      16.468  13.382  -7.189  1.00  3.760          C  
ATOM    634  CD2 LEU A  44      17.662  13.175  -5.064  1.00  3.760          C  
ATOM    635  H   LEU A  44      18.103  16.913  -6.705  1.00  3.370          H  
ATOM    636  HA  LEU A  44      19.729  15.113  -5.151  1.00  3.170          H  
ATOM    637 1HB  LEU A  44      18.419  14.915  -7.887  1.00  4.520          H  
ATOM    638 2HB  LEU A  44      19.250  13.565  -7.104  1.00  4.520          H  
ATOM    639  HG  LEU A  44      16.883  14.980  -5.867  1.00  4.520          H  
ATOM    640 1HD1 LEU A  44      15.536  13.123  -6.695  1.00  4.520          H  
ATOM    641 2HD1 LEU A  44      16.257  14.049  -8.022  1.00  4.520          H  
ATOM    642 3HD1 LEU A  44      16.946  12.497  -7.544  1.00  4.520          H  
ATOM    643 1HD2 LEU A  44      16.749  12.940  -4.612  1.00  4.520          H  
ATOM    644 2HD2 LEU A  44      18.143  12.269  -5.418  1.00  4.520          H  
ATOM    645 3HD2 LEU A  44      18.296  13.661  -4.335  1.00  4.520          H  
ATOM    646  N   LYS A  45      21.067  16.240  -7.970  1.00  3.620          N  
ATOM    647  CA  LYS A  45      22.383  16.319  -8.618  1.00  4.250          C  
ATOM    648  C   LYS A  45      23.440  16.853  -7.655  1.00  3.950          C  
ATOM    649  O   LYS A  45      24.596  16.424  -7.679  1.00  4.240          O  
ATOM    650  CB  LYS A  45      22.348  17.207  -9.869  1.00  5.700          C  
ATOM    651  CG  LYS A  45      21.664  16.590 -11.117  1.00  5.700          C  
ATOM    652  CD  LYS A  45      21.789  17.515 -12.367  1.00  5.700          C  
ATOM    653  CE  LYS A  45      20.871  18.733 -12.212  1.00  5.700          C  
ATOM    654  NZ  LYS A  45      20.799  19.603 -13.389  1.00  5.700          N  
ATOM    655  H   LYS A  45      20.238  16.642  -8.417  1.00  4.340          H  
ATOM    656  HA  LYS A  45      22.680  15.315  -8.915  1.00  5.100          H  
ATOM    657 1HB  LYS A  45      21.819  18.119  -9.606  1.00  6.840          H  
ATOM    658 2HB  LYS A  45      23.364  17.487 -10.139  1.00  6.840          H  
ATOM    659 1HG  LYS A  45      22.140  15.635 -11.340  1.00  6.840          H  
ATOM    660 2HG  LYS A  45      20.623  16.404 -10.914  1.00  6.840          H  
ATOM    661 1HD  LYS A  45      22.819  17.853 -12.477  1.00  6.840          H  
ATOM    662 2HD  LYS A  45      21.504  16.964 -13.262  1.00  6.840          H  
ATOM    663 1HE  LYS A  45      19.866  18.378 -11.986  1.00  6.840          H  
ATOM    664 2HE  LYS A  45      21.228  19.339 -11.388  1.00  6.840          H  
ATOM    665 1HZ  LYS A  45      20.145  20.362 -13.105  1.00  6.840          H  
ATOM    666 2HZ  LYS A  45      21.704  19.984 -13.610  1.00  6.840          H  
ATOM    667 3HZ  LYS A  45      20.435  19.106 -14.181  1.00  6.840          H  
ATOM    668  N   LYS A  46      23.039  17.786  -6.801  1.00  3.630          N  
ATOM    669  CA  LYS A  46      23.936  18.392  -5.833  1.00  3.650          C  
ATOM    670  C   LYS A  46      24.084  17.648  -4.484  1.00  3.230          C  
ATOM    671  O   LYS A  46      24.857  18.101  -3.634  1.00  3.480          O  
ATOM    672  CB  LYS A  46      23.454  19.813  -5.565  1.00  5.100          C  
ATOM    673  CG  LYS A  46      23.548  20.737  -6.771  1.00  5.100          C  
ATOM    674  CD  LYS A  46      23.016  22.121  -6.450  1.00  5.100          C  
ATOM    675  CE  LYS A  46      23.113  23.048  -7.654  1.00  5.100          C  
ATOM    676  NZ  LYS A  46      22.562  24.402  -7.358  1.00  5.100          N  
ATOM    677  H   LYS A  46      22.075  18.136  -6.878  1.00  4.360          H  
ATOM    678  HA  LYS A  46      24.925  18.440  -6.287  1.00  4.380          H  
ATOM    679 1HB  LYS A  46      22.404  19.775  -5.251  1.00  6.120          H  
ATOM    680 2HB  LYS A  46      24.028  20.248  -4.749  1.00  6.120          H  
ATOM    681 1HG  LYS A  46      24.586  20.809  -7.091  1.00  6.120          H  
ATOM    682 2HG  LYS A  46      22.963  20.314  -7.591  1.00  6.120          H  
ATOM    683 1HD  LYS A  46      21.967  22.036  -6.153  1.00  6.120          H  
ATOM    684 2HD  LYS A  46      23.579  22.546  -5.620  1.00  6.120          H  
ATOM    685 1HE  LYS A  46      24.157  23.148  -7.944  1.00  6.120          H  
ATOM    686 2HE  LYS A  46      22.554  22.614  -8.484  1.00  6.120          H  
ATOM    687 1HZ  LYS A  46      22.643  24.987  -8.178  1.00  6.120          H  
ATOM    688 2HZ  LYS A  46      21.588  24.317  -7.098  1.00  6.120          H  
ATOM    689 3HZ  LYS A  46      23.079  24.819  -6.596  1.00  6.120          H  
ATOM    690  N   SER A  47      23.321  16.565  -4.241  1.00  3.020          N  
ATOM    691  CA  SER A  47      23.391  15.892  -2.927  1.00  3.330          C  
ATOM    692  C   SER A  47      23.243  14.353  -2.874  1.00  3.150          C  
ATOM    693  O   SER A  47      23.521  13.750  -1.831  1.00  3.680          O  
ATOM    694  CB  SER A  47      22.312  16.449  -2.025  1.00  4.540          C  
ATOM    695  OG  SER A  47      21.043  16.120  -2.523  1.00  4.540          O  
ATOM    696  H   SER A  47      22.728  16.191  -4.978  1.00  3.620          H  
ATOM    697  HA  SER A  47      24.361  16.134  -2.495  1.00  4.000          H  
ATOM    698 1HB  SER A  47      22.431  16.038  -1.025  1.00  5.450          H  
ATOM    699 2HB  SER A  47      22.413  17.530  -1.954  1.00  5.450          H  
ATOM    700  HG  SER A  47      20.876  16.742  -3.258  1.00  5.450          H  
ATOM    701  N   TYR A  48      22.813  13.709  -3.956  1.00  2.610          N  
ATOM    702  CA  TYR A  48      22.496  12.285  -3.940  1.00  2.540          C  
ATOM    703  C   TYR A  48      22.839  11.652  -5.297  1.00  2.490          C  
ATOM    704  O   TYR A  48      22.513  12.226  -6.336  1.00  2.510          O  
ATOM    705  CB  TYR A  48      20.994  12.127  -3.661  1.00  3.580          C  
ATOM    706  CG  TYR A  48      20.509  10.713  -3.571  1.00  3.580          C  
ATOM    707  CD1 TYR A  48      20.573  10.033  -2.376  1.00  3.580          C  
ATOM    708  CD2 TYR A  48      20.042  10.084  -4.694  1.00  3.580          C  
ATOM    709  CE1 TYR A  48      20.164   8.723  -2.314  1.00  3.580          C  
ATOM    710  CE2 TYR A  48      19.637   8.777  -4.646  1.00  3.580          C  
ATOM    711  CZ  TYR A  48      19.694   8.088  -3.463  1.00  3.580          C  
ATOM    712  OH  TYR A  48      19.300   6.755  -3.397  1.00  3.580          O  
ATOM    713  H   TYR A  48      22.614  14.231  -4.804  1.00  3.130          H  
ATOM    714  HA  TYR A  48      23.074  11.821  -3.148  1.00  3.050          H  
ATOM    715 1HB  TYR A  48      20.740  12.637  -2.729  1.00  4.300          H  
ATOM    716 2HB  TYR A  48      20.450  12.621  -4.456  1.00  4.300          H  
ATOM    717  HD1 TYR A  48      20.952  10.532  -1.484  1.00  4.300          H  
ATOM    718  HD2 TYR A  48      20.007  10.625  -5.611  1.00  4.300          H  
ATOM    719  HE1 TYR A  48      20.216   8.179  -1.373  1.00  4.300          H  
ATOM    720  HE2 TYR A  48      19.277   8.274  -5.541  1.00  4.300          H  
ATOM    721  HH  TYR A  48      19.111   6.397  -4.309  1.00  4.300          H  
ATOM    722  N   PRO A  49      23.433  10.445  -5.369  1.00  3.100          N  
ATOM    723  CA  PRO A  49      23.772   9.770  -6.613  1.00  3.630          C  
ATOM    724  C   PRO A  49      22.550   9.165  -7.302  1.00  3.690          C  
ATOM    725  O   PRO A  49      22.469   7.950  -7.515  1.00  3.460          O  
ATOM    726  CB  PRO A  49      24.753   8.696  -6.128  1.00  5.450          C  
ATOM    727  CG  PRO A  49      24.282   8.363  -4.736  1.00  5.450          C  
ATOM    728  CD  PRO A  49      23.838   9.701  -4.153  1.00  5.450          C  
ATOM    729  HA  PRO A  49      24.276  10.483  -7.281  1.00  4.360          H  
ATOM    730 1HB  PRO A  49      24.726   7.826  -6.796  1.00  6.530          H  
ATOM    731 2HB  PRO A  49      25.783   9.079  -6.153  1.00  6.530          H  
ATOM    732 1HG  PRO A  49      23.461   7.625  -4.784  1.00  6.530          H  
ATOM    733 2HG  PRO A  49      25.097   7.890  -4.164  1.00  6.530          H  
ATOM    734 1HD  PRO A  49      23.013   9.522  -3.483  1.00  6.530          H  
ATOM    735 2HD  PRO A  49      24.684  10.199  -3.654  1.00  6.530          H  
ATOM    736  N   ILE A  50      21.615  10.040  -7.684  1.00  4.420          N  
ATOM    737  CA  ILE A  50      20.388   9.601  -8.325  1.00  4.940          C  
ATOM    738  C   ILE A  50      20.725   8.998  -9.649  1.00  4.760          C  
ATOM    739  O   ILE A  50      20.059   8.073 -10.075  1.00  4.780          O  
ATOM    740  CB  ILE A  50      19.314  10.714  -8.476  1.00  6.710          C  
ATOM    741  CG1 ILE A  50      17.902  10.081  -8.866  1.00  6.710          C  
ATOM    742  CG2 ILE A  50      19.715  11.786  -9.495  1.00  6.710          C  
ATOM    743  CD1 ILE A  50      17.246   9.179  -7.796  1.00  6.710          C  
ATOM    744  H   ILE A  50      21.779  11.025  -7.481  1.00  5.300          H  
ATOM    745  HA  ILE A  50      19.967   8.815  -7.712  1.00  5.930          H  
ATOM    746  HB  ILE A  50      19.192  11.199  -7.526  1.00  8.050          H  
ATOM    747 1HG1 ILE A  50      17.226  10.883  -9.068  1.00  8.050          H  
ATOM    748 2HG1 ILE A  50      18.011   9.494  -9.778  1.00  8.050          H  
ATOM    749 1HG2 ILE A  50      18.943  12.550  -9.526  1.00  8.050          H  
ATOM    750 2HG2 ILE A  50      20.657  12.244  -9.192  1.00  8.050          H  
ATOM    751 3HG2 ILE A  50      19.821  11.352 -10.486  1.00  8.050          H  
ATOM    752 1HD1 ILE A  50      16.279   8.826  -8.167  1.00  8.050          H  
ATOM    753 2HD1 ILE A  50      17.862   8.317  -7.573  1.00  8.050          H  
ATOM    754 3HD1 ILE A  50      17.099   9.750  -6.892  1.00  8.050          H  
ATOM    755  N   ALA A  51      21.784   9.487 -10.289  1.00  4.870          N  
ATOM    756  CA  ALA A  51      22.217   8.965 -11.564  1.00  5.020          C  
ATOM    757  C   ALA A  51      22.525   7.470 -11.488  1.00  4.240          C  
ATOM    758  O   ALA A  51      22.349   6.759 -12.481  1.00  4.220          O  
ATOM    759  CB  ALA A  51      23.443   9.710 -12.038  1.00  6.970          C  
ATOM    760  H   ALA A  51      22.276  10.274  -9.890  1.00  5.840          H  
ATOM    761  HA  ALA A  51      21.415   9.121 -12.281  1.00  6.020          H  
ATOM    762 1HB  ALA A  51      23.746   9.330 -13.014  1.00  8.360          H  
ATOM    763 2HB  ALA A  51      23.215  10.772 -12.117  1.00  8.360          H  
ATOM    764 3HB  ALA A  51      24.253   9.563 -11.326  1.00  8.360          H  
ATOM    765  N   GLN A  52      23.031   6.975 -10.347  1.00  3.980          N  
ATOM    766  CA  GLN A  52      23.336   5.558 -10.275  1.00  3.780          C  
ATOM    767  C   GLN A  52      22.035   4.769 -10.183  1.00  3.090          C  
ATOM    768  O   GLN A  52      21.863   3.752 -10.871  1.00  3.160          O  
ATOM    769  CB  GLN A  52      24.245   5.271  -9.084  1.00  5.370          C  
ATOM    770  CG  GLN A  52      25.653   5.843  -9.237  1.00  5.370          C  
ATOM    771  CD  GLN A  52      26.500   5.613  -8.010  1.00  5.370          C  
ATOM    772  OE1 GLN A  52      25.960   5.463  -6.915  1.00  5.370          O  
ATOM    773  NE2 GLN A  52      27.815   5.580  -8.179  1.00  5.370          N  
ATOM    774  H   GLN A  52      23.155   7.538  -9.505  1.00  4.780          H  
ATOM    775  HA  GLN A  52      23.852   5.262 -11.186  1.00  4.540          H  
ATOM    776 1HB  GLN A  52      23.800   5.699  -8.183  1.00  6.450          H  
ATOM    777 2HB  GLN A  52      24.320   4.196  -8.932  1.00  6.450          H  
ATOM    778 1HG  GLN A  52      26.137   5.363 -10.085  1.00  6.450          H  
ATOM    779 2HG  GLN A  52      25.579   6.916  -9.407  1.00  6.450          H  
ATOM    780 1HE2 GLN A  52      28.418   5.429  -7.394  1.00  6.450          H  
ATOM    781 2HE2 GLN A  52      28.210   5.706  -9.091  1.00  6.450          H  
ATOM    782  N   ASP A  53      21.091   5.269  -9.372  1.00  3.000          N  
ATOM    783  CA  ASP A  53      19.805   4.582  -9.242  1.00  3.070          C  
ATOM    784  C   ASP A  53      19.052   4.662 -10.576  1.00  2.380          C  
ATOM    785  O   ASP A  53      18.378   3.721 -10.997  1.00  2.480          O  
ATOM    786  CB  ASP A  53      18.929   5.203  -8.149  1.00  4.270          C  
ATOM    787  CG  ASP A  53      19.359   4.992  -6.699  1.00  4.270          C  
ATOM    788  OD1 ASP A  53      20.199   4.171  -6.431  1.00  4.270          O  
ATOM    789  OD2 ASP A  53      18.791   5.666  -5.851  1.00  4.270          O  
ATOM    790  H   ASP A  53      21.315   6.102  -8.811  1.00  3.600          H  
ATOM    791  HA  ASP A  53      19.985   3.533  -9.004  1.00  3.680          H  
ATOM    792 1HB  ASP A  53      18.845   6.272  -8.332  1.00  5.120          H  
ATOM    793 2HB  ASP A  53      17.950   4.775  -8.232  1.00  5.120          H  
ATOM    794  N   LEU A  54      19.183   5.804 -11.243  1.00  1.970          N  
ATOM    795  CA  LEU A  54      18.554   6.093 -12.516  1.00  1.820          C  
ATOM    796  C   LEU A  54      19.034   5.095 -13.545  1.00  1.650          C  
ATOM    797  O   LEU A  54      18.221   4.504 -14.267  1.00  1.660          O  
ATOM    798  CB  LEU A  54      18.894   7.539 -12.920  1.00  2.610          C  
ATOM    799  CG  LEU A  54      18.255   8.175 -14.175  1.00  2.610          C  
ATOM    800  CD1 LEU A  54      18.199   9.709 -13.945  1.00  2.610          C  
ATOM    801  CD2 LEU A  54      19.091   7.864 -15.423  1.00  2.610          C  
ATOM    802  H   LEU A  54      19.746   6.533 -10.823  1.00  2.360          H  
ATOM    803  HA  LEU A  54      17.480   5.995 -12.402  1.00  2.180          H  
ATOM    804 1HB  LEU A  54      18.649   8.181 -12.082  1.00  3.130          H  
ATOM    805 2HB  LEU A  54      19.956   7.577 -13.071  1.00  3.130          H  
ATOM    806  HG  LEU A  54      17.251   7.802 -14.318  1.00  3.130          H  
ATOM    807 1HD1 LEU A  54      17.747  10.192 -14.813  1.00  3.130          H  
ATOM    808 2HD1 LEU A  54      17.604   9.932 -13.060  1.00  3.130          H  
ATOM    809 3HD1 LEU A  54      19.208  10.093 -13.802  1.00  3.130          H  
ATOM    810 1HD2 LEU A  54      18.634   8.345 -16.288  1.00  3.130          H  
ATOM    811 2HD2 LEU A  54      20.102   8.249 -15.287  1.00  3.130          H  
ATOM    812 3HD2 LEU A  54      19.140   6.800 -15.611  1.00  3.130          H  
ATOM    813  N   ASP A  55      20.361   4.900 -13.632  1.00  1.940          N  
ATOM    814  CA  ASP A  55      20.926   3.975 -14.598  1.00  2.290          C  
ATOM    815  C   ASP A  55      20.415   2.558 -14.326  1.00  2.330          C  
ATOM    816  O   ASP A  55      20.065   1.840 -15.265  1.00  2.390          O  
ATOM    817  CB  ASP A  55      22.458   4.044 -14.554  1.00  3.070          C  
ATOM    818  CG  ASP A  55      23.155   3.335 -15.726  1.00  3.070          C  
ATOM    819  OD1 ASP A  55      22.915   3.731 -16.844  1.00  3.070          O  
ATOM    820  OD2 ASP A  55      23.938   2.422 -15.497  1.00  3.070          O  
ATOM    821  H   ASP A  55      21.002   5.445 -13.047  1.00  2.330          H  
ATOM    822  HA  ASP A  55      20.602   4.275 -15.594  1.00  2.750          H  
ATOM    823 1HB  ASP A  55      22.766   5.092 -14.542  1.00  3.680          H  
ATOM    824 2HB  ASP A  55      22.804   3.604 -13.614  1.00  3.680          H  
ATOM    825  N   LEU A  56      20.295   2.169 -13.045  1.00  2.600          N  
ATOM    826  CA  LEU A  56      19.766   0.845 -12.738  1.00  3.180          C  
ATOM    827  C   LEU A  56      18.362   0.665 -13.271  1.00  2.960          C  
ATOM    828  O   LEU A  56      18.080  -0.326 -13.947  1.00  3.310          O  
ATOM    829  CB  LEU A  56      19.736   0.589 -11.224  1.00  4.220          C  
ATOM    830  CG  LEU A  56      19.029  -0.734 -10.760  1.00  4.220          C  
ATOM    831  CD1 LEU A  56      19.741  -1.963 -11.325  1.00  4.220          C  
ATOM    832  CD2 LEU A  56      18.992  -0.762  -9.243  1.00  4.220          C  
ATOM    833  H   LEU A  56      20.640   2.776 -12.292  1.00  3.120          H  
ATOM    834  HA  LEU A  56      20.415   0.114 -13.213  1.00  3.820          H  
ATOM    835 1HB  LEU A  56      20.759   0.576 -10.860  1.00  5.060          H  
ATOM    836 2HB  LEU A  56      19.225   1.415 -10.746  1.00  5.060          H  
ATOM    837  HG  LEU A  56      18.010  -0.745 -11.129  1.00  5.060          H  
ATOM    838 1HD1 LEU A  56      19.222  -2.861 -10.991  1.00  5.060          H  
ATOM    839 2HD1 LEU A  56      19.734  -1.940 -12.413  1.00  5.060          H  
ATOM    840 3HD1 LEU A  56      20.768  -1.985 -10.970  1.00  5.060          H  
ATOM    841 1HD2 LEU A  56      18.481  -1.665  -8.909  1.00  5.060          H  
ATOM    842 2HD2 LEU A  56      20.009  -0.752  -8.851  1.00  5.060          H  
ATOM    843 3HD2 LEU A  56      18.455   0.115  -8.879  1.00  5.060          H  
ATOM    844  N   TYR A  57      17.481   1.616 -12.981  1.00  2.580          N  
ATOM    845  CA  TYR A  57      16.103   1.516 -13.420  1.00  2.800          C  
ATOM    846  C   TYR A  57      15.992   1.588 -14.928  1.00  2.380          C  
ATOM    847  O   TYR A  57      15.149   0.902 -15.526  1.00  2.700          O  
ATOM    848  CB  TYR A  57      15.250   2.531 -12.684  1.00  3.830          C  
ATOM    849  CG  TYR A  57      14.842   2.007 -11.319  1.00  3.830          C  
ATOM    850  CD1 TYR A  57      15.785   1.858 -10.301  1.00  3.830          C  
ATOM    851  CD2 TYR A  57      13.516   1.694 -11.072  1.00  3.830          C  
ATOM    852  CE1 TYR A  57      15.413   1.395  -9.072  1.00  3.830          C  
ATOM    853  CE2 TYR A  57      13.147   1.235  -9.818  1.00  3.830          C  
ATOM    854  CZ  TYR A  57      14.092   1.082  -8.827  1.00  3.830          C  
ATOM    855  OH  TYR A  57      13.728   0.620  -7.581  1.00  3.830          O  
ATOM    856  H   TYR A  57      17.787   2.418 -12.416  1.00  3.100          H  
ATOM    857  HA  TYR A  57      15.737   0.541 -13.128  1.00  3.360          H  
ATOM    858 1HB  TYR A  57      15.823   3.451 -12.544  1.00  4.600          H  
ATOM    859 2HB  TYR A  57      14.352   2.768 -13.257  1.00  4.600          H  
ATOM    860  HD1 TYR A  57      16.813   2.096 -10.465  1.00  4.600          H  
ATOM    861  HD2 TYR A  57      12.763   1.818 -11.854  1.00  4.600          H  
ATOM    862  HE1 TYR A  57      16.159   1.279  -8.289  1.00  4.600          H  
ATOM    863  HE2 TYR A  57      12.111   0.999  -9.609  1.00  4.600          H  
ATOM    864  HH  TYR A  57      12.776   0.495  -7.548  1.00  4.600          H  
ATOM    865  N   THR A  58      16.843   2.391 -15.560  1.00  1.980          N  
ATOM    866  CA  THR A  58      16.826   2.500 -17.003  1.00  2.030          C  
ATOM    867  C   THR A  58      17.117   1.118 -17.603  1.00  2.080          C  
ATOM    868  O   THR A  58      16.408   0.666 -18.507  1.00  2.380          O  
ATOM    869  CB  THR A  58      17.873   3.533 -17.482  1.00  2.820          C  
ATOM    870  OG1 THR A  58      17.554   4.830 -16.935  1.00  2.820          O  
ATOM    871  CG2 THR A  58      17.876   3.623 -19.001  1.00  2.820          C  
ATOM    872  H   THR A  58      17.489   2.971 -15.021  1.00  2.380          H  
ATOM    873  HA  THR A  58      15.836   2.822 -17.324  1.00  2.440          H  
ATOM    874  HB  THR A  58      18.861   3.236 -17.137  1.00  3.390          H  
ATOM    875  HG1 THR A  58      17.708   4.814 -15.961  1.00  3.390          H  
ATOM    876 1HG2 THR A  58      18.617   4.357 -19.312  1.00  3.390          H  
ATOM    877 2HG2 THR A  58      18.127   2.655 -19.433  1.00  3.390          H  
ATOM    878 3HG2 THR A  58      16.891   3.929 -19.348  1.00  3.390          H  
ATOM    879  N   ARG A  59      18.153   0.443 -17.071  1.00  2.100          N  
ATOM    880  CA  ARG A  59      18.557  -0.900 -17.494  1.00  2.650          C  
ATOM    881  C   ARG A  59      17.494  -1.967 -17.195  1.00  2.700          C  
ATOM    882  O   ARG A  59      17.263  -2.857 -18.017  1.00  3.300          O  
ATOM    883  CB  ARG A  59      19.850  -1.290 -16.799  1.00  3.490          C  
ATOM    884  CG  ARG A  59      21.077  -0.532 -17.262  1.00  3.490          C  
ATOM    885  CD  ARG A  59      22.269  -0.904 -16.472  1.00  3.490          C  
ATOM    886  NE  ARG A  59      23.387  -0.047 -16.772  1.00  3.490          N  
ATOM    887  CZ  ARG A  59      24.282  -0.176 -17.753  1.00  3.490          C  
ATOM    888  NH1 ARG A  59      24.260  -1.185 -18.615  1.00  3.490          N  
ATOM    889  NH2 ARG A  59      25.191   0.764 -17.813  1.00  3.490          N  
ATOM    890  H   ARG A  59      18.712   0.915 -16.354  1.00  2.520          H  
ATOM    891  HA  ARG A  59      18.730  -0.877 -18.568  1.00  3.180          H  
ATOM    892 1HB  ARG A  59      19.747  -1.117 -15.730  1.00  4.190          H  
ATOM    893 2HB  ARG A  59      20.034  -2.351 -16.943  1.00  4.190          H  
ATOM    894 1HG  ARG A  59      21.270  -0.773 -18.305  1.00  4.190          H  
ATOM    895 2HG  ARG A  59      20.921   0.539 -17.170  1.00  4.190          H  
ATOM    896 1HD  ARG A  59      22.034  -0.783 -15.413  1.00  4.190          H  
ATOM    897 2HD  ARG A  59      22.551  -1.934 -16.666  1.00  4.190          H  
ATOM    898  HE  ARG A  59      23.512   0.791 -16.177  1.00  4.190          H  
ATOM    899 1HH1 ARG A  59      23.550  -1.896 -18.546  1.00  4.190          H  
ATOM    900 2HH1 ARG A  59      24.958  -1.244 -19.343  1.00  4.190          H  
ATOM    901 1HH2 ARG A  59      25.123   1.521 -17.103  1.00  4.190          H  
ATOM    902 2HH2 ARG A  59      25.908   0.759 -18.517  1.00  4.190          H  
ATOM    903  N   LEU A  60      16.847  -1.876 -16.020  1.00  2.240          N  
ATOM    904  CA  LEU A  60      15.790  -2.812 -15.631  1.00  2.480          C  
ATOM    905  C   LEU A  60      14.601  -2.683 -16.575  1.00  2.270          C  
ATOM    906  O   LEU A  60      13.932  -3.669 -16.892  1.00  2.650          O  
ATOM    907  CB  LEU A  60      15.279  -2.535 -14.196  1.00  3.380          C  
ATOM    908  CG  LEU A  60      16.229  -2.814 -12.982  1.00  3.380          C  
ATOM    909  CD1 LEU A  60      15.570  -2.256 -11.688  1.00  3.380          C  
ATOM    910  CD2 LEU A  60      16.489  -4.298 -12.843  1.00  3.380          C  
ATOM    911  H   LEU A  60      17.131  -1.148 -15.360  1.00  2.690          H  
ATOM    912  HA  LEU A  60      16.176  -3.825 -15.707  1.00  2.980          H  
ATOM    913 1HB  LEU A  60      14.994  -1.490 -14.148  1.00  4.050          H  
ATOM    914 2HB  LEU A  60      14.377  -3.126 -14.043  1.00  4.050          H  
ATOM    915  HG  LEU A  60      17.162  -2.319 -13.130  1.00  4.050          H  
ATOM    916 1HD1 LEU A  60      16.227  -2.438 -10.838  1.00  4.050          H  
ATOM    917 2HD1 LEU A  60      15.402  -1.196 -11.777  1.00  4.050          H  
ATOM    918 3HD1 LEU A  60      14.615  -2.756 -11.517  1.00  4.050          H  
ATOM    919 1HD2 LEU A  60      17.149  -4.468 -11.991  1.00  4.050          H  
ATOM    920 2HD2 LEU A  60      15.545  -4.820 -12.682  1.00  4.050          H  
ATOM    921 3HD2 LEU A  60      16.966  -4.678 -13.741  1.00  4.050          H  
ATOM    922  N   GLY A  61      14.335  -1.449 -17.014  1.00  1.920          N  
ATOM    923  CA  GLY A  61      13.215  -1.152 -17.888  1.00  2.010          C  
ATOM    924  C   GLY A  61      12.061  -0.540 -17.103  1.00  1.820          C  
ATOM    925  O   GLY A  61      10.893  -0.706 -17.482  1.00  2.240          O  
ATOM    926  H   GLY A  61      14.911  -0.673 -16.689  1.00  2.300          H  
ATOM    927 1HA  GLY A  61      13.546  -0.455 -18.659  1.00  2.410          H  
ATOM    928 2HA  GLY A  61      12.886  -2.060 -18.388  1.00  2.410          H  
ATOM    929  N   GLY A  62      12.400   0.118 -15.985  1.00  1.550          N  
ATOM    930  CA  GLY A  62      11.454   0.776 -15.104  1.00  1.660          C  
ATOM    931  C   GLY A  62      11.314   2.246 -15.458  1.00  1.690          C  
ATOM    932  O   GLY A  62      11.663   2.680 -16.561  1.00  2.330          O  
ATOM    933  H   GLY A  62      13.384   0.236 -15.759  1.00  1.860          H  
ATOM    934 1HA  GLY A  62      10.489   0.290 -15.160  1.00  1.990          H  
ATOM    935 2HA  GLY A  62      11.797   0.681 -14.075  1.00  1.990          H  
ATOM    936  N   MET A  63      10.799   3.012 -14.508  1.00  1.520          N  
ATOM    937  CA  MET A  63      10.555   4.435 -14.712  1.00  1.680          C  
ATOM    938  C   MET A  63      11.301   5.252 -13.678  1.00  1.650          C  
ATOM    939  O   MET A  63      11.364   4.857 -12.513  1.00  2.080          O  
ATOM    940  CB  MET A  63       9.065   4.700 -14.600  1.00  2.290          C  
ATOM    941  CG  MET A  63       8.208   3.893 -15.585  1.00  2.290          C  
ATOM    942  SD  MET A  63       8.405   4.405 -17.304  1.00  2.290          S  
ATOM    943  CE  MET A  63       7.572   6.001 -17.339  1.00  2.290          C  
ATOM    944  H   MET A  63      10.556   2.555 -13.625  1.00  1.820          H  
ATOM    945  HA  MET A  63      10.915   4.724 -15.699  1.00  2.020          H  
ATOM    946 1HB  MET A  63       8.749   4.452 -13.610  1.00  2.750          H  
ATOM    947 2HB  MET A  63       8.873   5.758 -14.734  1.00  2.750          H  
ATOM    948 1HG  MET A  63       8.483   2.842 -15.517  1.00  2.750          H  
ATOM    949 2HG  MET A  63       7.171   3.962 -15.320  1.00  2.750          H  
ATOM    950 1HE  MET A  63       7.621   6.409 -18.350  1.00  2.750          H  
ATOM    951 2HE  MET A  63       6.529   5.875 -17.054  1.00  2.750          H  
ATOM    952 3HE  MET A  63       8.056   6.692 -16.656  1.00  2.750          H  
ATOM    953  N   VAL A  64      11.812   6.419 -14.074  1.00  1.910          N  
ATOM    954  CA  VAL A  64      12.516   7.262 -13.113  1.00  2.370          C  
ATOM    955  C   VAL A  64      11.909   8.641 -12.948  1.00  2.300          C  
ATOM    956  O   VAL A  64      11.790   9.409 -13.904  1.00  2.430          O  
ATOM    957  CB  VAL A  64      13.998   7.412 -13.508  1.00  3.130          C  
ATOM    958  CG1 VAL A  64      14.716   8.342 -12.473  1.00  3.130          C  
ATOM    959  CG2 VAL A  64      14.636   6.000 -13.590  1.00  3.130          C  
ATOM    960  H   VAL A  64      11.721   6.711 -15.041  1.00  2.290          H  
ATOM    961  HA  VAL A  64      12.478   6.777 -12.137  1.00  2.840          H  
ATOM    962  HB  VAL A  64      14.080   7.892 -14.483  1.00  3.760          H  
ATOM    963 1HG1 VAL A  64      15.746   8.452 -12.730  1.00  3.760          H  
ATOM    964 2HG1 VAL A  64      14.257   9.328 -12.466  1.00  3.760          H  
ATOM    965 3HG1 VAL A  64      14.641   7.925 -11.484  1.00  3.760          H  
ATOM    966 1HG2 VAL A  64      15.677   6.077 -13.874  1.00  3.760          H  
ATOM    967 2HG2 VAL A  64      14.557   5.513 -12.635  1.00  3.760          H  
ATOM    968 3HG2 VAL A  64      14.117   5.401 -14.336  1.00  3.760          H  
ATOM    969  N   TRP A  65      11.584   8.951 -11.703  1.00  2.620          N  
ATOM    970  CA  TRP A  65      11.008  10.212 -11.302  1.00  2.740          C  
ATOM    971  C   TRP A  65      11.935  11.008 -10.366  1.00  3.150          C  
ATOM    972  O   TRP A  65      12.593  10.452  -9.472  1.00  3.820          O  
ATOM    973  CB  TRP A  65       9.699   9.925 -10.572  1.00  3.790          C  
ATOM    974  CG  TRP A  65       8.575   9.455 -11.378  1.00  3.790          C  
ATOM    975  CD1 TRP A  65       8.459   8.297 -12.075  1.00  3.790          C  
ATOM    976  CD2 TRP A  65       7.314  10.125 -11.504  1.00  3.790          C  
ATOM    977  NE1 TRP A  65       7.230   8.227 -12.647  1.00  3.790          N  
ATOM    978  CE2 TRP A  65       6.514   9.328 -12.304  1.00  3.790          C  
ATOM    979  CE3 TRP A  65       6.802  11.323 -10.994  1.00  3.790          C  
ATOM    980  CZ2 TRP A  65       5.224   9.683 -12.624  1.00  3.790          C  
ATOM    981  CZ3 TRP A  65       5.514  11.679 -11.316  1.00  3.790          C  
ATOM    982  CH2 TRP A  65       4.746  10.876 -12.117  1.00  3.790          C  
ATOM    983  H   TRP A  65      11.715   8.236 -10.985  1.00  3.140          H  
ATOM    984  HA  TRP A  65      10.811  10.806 -12.193  1.00  3.290          H  
ATOM    985 1HB  TRP A  65       9.876   9.157  -9.821  1.00  4.550          H  
ATOM    986 2HB  TRP A  65       9.375  10.824 -10.073  1.00  4.550          H  
ATOM    987  HD1 TRP A  65       9.234   7.539 -12.167  1.00  4.550          H  
ATOM    988  HE1 TRP A  65       6.873   7.485 -13.219  1.00  4.550          H  
ATOM    989  HE3 TRP A  65       7.405  11.959 -10.356  1.00  4.550          H  
ATOM    990  HZ2 TRP A  65       4.588   9.064 -13.250  1.00  4.550          H  
ATOM    991  HZ3 TRP A  65       5.122  12.612 -10.919  1.00  4.550          H  
ATOM    992  HH2 TRP A  65       3.730  11.182 -12.357  1.00  4.550          H  
ATOM    993  N   ARG A  66      11.952  12.316 -10.575  1.00  3.040          N  
ATOM    994  CA  ARG A  66      12.697  13.264  -9.762  1.00  3.500          C  
ATOM    995  C   ARG A  66      11.784  14.466  -9.648  1.00  3.470          C  
ATOM    996  O   ARG A  66      11.147  14.836 -10.644  1.00  3.120          O  
ATOM    997  CB  ARG A  66      14.018  13.615 -10.422  1.00  4.720          C  
ATOM    998  CG  ARG A  66      14.993  12.440 -10.569  1.00  4.720          C  
ATOM    999  CD  ARG A  66      16.242  12.823 -11.234  1.00  4.720          C  
ATOM   1000  NE  ARG A  66      16.006  13.203 -12.613  1.00  4.720          N  
ATOM   1001  CZ  ARG A  66      16.887  13.836 -13.411  1.00  4.720          C  
ATOM   1002  NH1 ARG A  66      18.081  14.174 -12.966  1.00  4.720          N  
ATOM   1003  NH2 ARG A  66      16.545  14.119 -14.655  1.00  4.720          N  
ATOM   1004  H   ARG A  66      11.396  12.676 -11.340  1.00  3.650          H  
ATOM   1005  HA  ARG A  66      12.876  12.851  -8.768  1.00  4.200          H  
ATOM   1006 1HB  ARG A  66      13.837  13.997 -11.401  1.00  5.660          H  
ATOM   1007 2HB  ARG A  66      14.507  14.392  -9.847  1.00  5.660          H  
ATOM   1008 1HG  ARG A  66      15.214  12.037  -9.587  1.00  5.660          H  
ATOM   1009 2HG  ARG A  66      14.541  11.664 -11.179  1.00  5.660          H  
ATOM   1010 1HD  ARG A  66      16.698  13.650 -10.710  1.00  5.660          H  
ATOM   1011 2HD  ARG A  66      16.919  11.969 -11.232  1.00  5.660          H  
ATOM   1012  HE  ARG A  66      15.107  12.958 -13.014  1.00  5.660          H  
ATOM   1013 1HH1 ARG A  66      18.355  13.965 -12.018  1.00  5.660          H  
ATOM   1014 2HH1 ARG A  66      18.732  14.645 -13.578  1.00  5.660          H  
ATOM   1015 1HH2 ARG A  66      15.632  13.856 -14.999  1.00  5.660          H  
ATOM   1016 2HH2 ARG A  66      17.194  14.593 -15.265  1.00  5.660          H  
ATOM   1017  N   ALA A  67      11.650  15.053  -8.466  1.00  4.120          N  
ATOM   1018  CA  ALA A  67      10.675  16.129  -8.402  1.00  4.330          C  
ATOM   1019  C   ALA A  67      11.074  17.278  -9.315  1.00  4.270          C  
ATOM   1020  O   ALA A  67      12.259  17.596  -9.501  1.00  4.690          O  
ATOM   1021  CB  ALA A  67      10.446  16.592  -6.972  1.00  5.980          C  
ATOM   1022  H   ALA A  67      12.220  14.785  -7.653  1.00  4.940          H  
ATOM   1023  HA  ALA A  67       9.735  15.737  -8.774  1.00  5.200          H  
ATOM   1024 1HB  ALA A  67       9.670  17.361  -6.972  1.00  7.170          H  
ATOM   1025 2HB  ALA A  67      10.119  15.738  -6.398  1.00  7.170          H  
ATOM   1026 3HB  ALA A  67      11.321  16.997  -6.522  1.00  7.170          H  
ATOM   1027  N   ASP A  68      10.063  17.868  -9.929  1.00  4.140          N  
ATOM   1028  CA  ASP A  68      10.171  19.024 -10.800  1.00  4.430          C  
ATOM   1029  C   ASP A  68      11.045  18.791 -12.036  1.00  5.040          C  
ATOM   1030  O   ASP A  68      11.419  19.746 -12.720  1.00  5.530          O  
ATOM   1031  CB  ASP A  68      10.659  20.220  -9.979  1.00  6.090          C  
ATOM   1032  CG  ASP A  68       9.640  20.608  -8.882  1.00  6.090          C  
ATOM   1033  OD1 ASP A  68       8.476  20.784  -9.193  1.00  6.090          O  
ATOM   1034  OD2 ASP A  68      10.031  20.699  -7.742  1.00  6.090          O  
ATOM   1035  H   ASP A  68       9.128  17.513  -9.756  1.00  4.970          H  
ATOM   1036  HA  ASP A  68       9.171  19.263 -11.156  1.00  5.320          H  
ATOM   1037 1HB  ASP A  68      11.617  19.999  -9.517  1.00  7.300          H  
ATOM   1038 2HB  ASP A  68      10.806  21.077 -10.638  1.00  7.300          H  
ATOM   1039  N   ALA A  69      11.368  17.533 -12.342  1.00  5.370          N  
ATOM   1040  CA  ALA A  69      12.118  17.231 -13.547  1.00  6.330          C  
ATOM   1041  C   ALA A  69      11.272  17.560 -14.767  1.00  6.790          C  
ATOM   1042  O   ALA A  69      10.052  17.382 -14.746  1.00  7.290          O  
ATOM   1043  CB  ALA A  69      12.541  15.778 -13.571  1.00  8.480          C  
ATOM   1044  H   ALA A  69      11.092  16.763 -11.724  1.00  6.440          H  
ATOM   1045  HA  ALA A  69      13.006  17.861 -13.565  1.00  7.600          H  
ATOM   1046 1HB  ALA A  69      13.115  15.578 -14.475  1.00 10.170          H  
ATOM   1047 2HB  ALA A  69      13.139  15.589 -12.710  1.00 10.170          H  
ATOM   1048 3HB  ALA A  69      11.658  15.144 -13.548  1.00 10.170          H  
ATOM   1049  N   SER A  70      11.928  18.000 -15.834  1.00  6.930          N  
ATOM   1050  CA  SER A  70      11.258  18.297 -17.094  1.00  7.630          C  
ATOM   1051  C   SER A  70      12.301  18.398 -18.200  1.00  8.500          C  
ATOM   1052  O   SER A  70      12.232  17.655 -19.181  1.00  9.210          O  
ATOM   1053  OXT SER A  70      13.396  18.870 -17.887  1.00 11.450          O  
ATOM   1054  CB  SER A  70      10.468  19.594 -16.983  1.00  9.880          C  
ATOM   1055  OG  SER A  70       9.829  19.915 -18.195  1.00  9.880          O  
ATOM   1056  H   SER A  70      12.924  18.143 -15.778  1.00  8.320          H  
ATOM   1057  HA  SER A  70      10.574  17.482 -17.330  1.00  9.160          H  
ATOM   1058 1HB  SER A  70       9.723  19.502 -16.193  1.00 11.860          H  
ATOM   1059 2HB  SER A  70      11.140  20.402 -16.699  1.00 11.860          H  
ATOM   1060  HG  SER A  70       9.363  20.735 -18.035  1.00 11.860          H  
TER    1061
ENDMDL

REMARK ID 701330 MODEL 5 multiepitopica
PFRMAT TS
TARGET multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.158   0.232   0.319  1.00  7.10           N  
ATOM      2  CA  SER A   1       2.548   0.417  -0.113  1.00  6.72           C  
ATOM      3  C   SER A   1       3.000   1.870  -0.194  1.00  6.16           C  
ATOM      4  O   SER A   1       2.384   2.777   0.351  1.00  5.87           O  
ATOM      5  CB  SER A   1       2.729  -0.208  -1.476  1.00  9.56           C  
ATOM      6  OG  SER A   1       4.060  -0.134  -1.898  1.00  9.56           O  
ATOM      7 1H   SER A   1       0.967  -0.752   0.425  1.00  8.52           H  
ATOM      8 2H   SER A   1       0.969   0.702   1.200  1.00  8.52           H  
ATOM      9 3H   SER A   1       0.486   0.632  -0.336  1.00  8.52           H  
ATOM     10  HA  SER A   1       3.191  -0.098   0.600  1.00  8.06           H  
ATOM     11 1HB  SER A   1       2.416  -1.249  -1.448  1.00 11.47           H  
ATOM     12 2HB  SER A   1       2.092   0.298  -2.194  1.00 11.47           H  
ATOM     13  HG  SER A   1       4.052  -0.542  -2.811  1.00 11.47           H  
ATOM     14  N   PHE A   2       4.067   2.135  -0.939  1.00  6.19           N  
ATOM     15  CA  PHE A   2       4.586   3.506  -0.995  1.00  5.87           C  
ATOM     16  C   PHE A   2       3.580   4.402  -1.700  1.00  5.50           C  
ATOM     17  O   PHE A   2       3.345   5.546  -1.300  1.00  5.10           O  
ATOM     18  CB  PHE A   2       5.916   3.557  -1.733  1.00  8.35           C  
ATOM     19  CG  PHE A   2       7.065   2.905  -1.016  1.00  8.35           C  
ATOM     20  CD1 PHE A   2       7.552   1.676  -1.458  1.00  8.35           C  
ATOM     21  CD2 PHE A   2       7.666   3.492   0.093  1.00  8.35           C  
ATOM     22  CE1 PHE A   2       8.604   1.063  -0.817  1.00  8.35           C  
ATOM     23  CE2 PHE A   2       8.715   2.862   0.730  1.00  8.35           C  
ATOM     24  CZ  PHE A   2       9.185   1.654   0.274  1.00  8.35           C  
ATOM     25  H   PHE A   2       4.546   1.370  -1.409  1.00  7.43           H  
ATOM     26  HA  PHE A   2       4.730   3.871   0.022  1.00  7.04           H  
ATOM     27 1HB  PHE A   2       5.791   3.067  -2.653  1.00 10.02           H  
ATOM     28 2HB  PHE A   2       6.188   4.597  -1.947  1.00 10.02           H  
ATOM     29  HD1 PHE A   2       7.098   1.193  -2.323  1.00 10.02           H  
ATOM     30  HD2 PHE A   2       7.305   4.460   0.463  1.00 10.02           H  
ATOM     31  HE1 PHE A   2       8.969   0.103  -1.178  1.00 10.02           H  
ATOM     32  HE2 PHE A   2       9.178   3.322   1.593  1.00 10.02           H  
ATOM     33  HZ  PHE A   2      10.016   1.167   0.781  1.00 10.02           H  
ATOM     34  N   LEU A   3       2.885   3.825  -2.677  1.00  5.81           N  
ATOM     35  CA  LEU A   3       1.908   4.520  -3.493  1.00  5.75           C  
ATOM     36  C   LEU A   3       0.632   4.824  -2.734  1.00  5.51           C  
ATOM     37  O   LEU A   3      -0.256   5.500  -3.241  1.00  5.42           O  
ATOM     38  CB  LEU A   3       1.659   3.771  -4.819  1.00  8.08           C  
ATOM     39  CG  LEU A   3       1.146   2.313  -4.769  1.00  8.08           C  
ATOM     40  CD1 LEU A   3      -0.379   2.266  -4.617  1.00  8.08           C  
ATOM     41  CD2 LEU A   3       1.582   1.600  -6.053  1.00  8.08           C  
ATOM     42  H   LEU A   3       3.108   2.867  -2.907  1.00  6.97           H  
ATOM     43  HA  LEU A   3       2.322   5.468  -3.773  1.00  6.90           H  
ATOM     44 1HB  LEU A   3       0.936   4.349  -5.396  1.00  9.70           H  
ATOM     45 2HB  LEU A   3       2.585   3.770  -5.378  1.00  9.70           H  
ATOM     46  HG  LEU A   3       1.580   1.805  -3.921  1.00  9.70           H  
ATOM     47 1HD1 LEU A   3      -0.697   1.224  -4.593  1.00  9.70           H  
ATOM     48 2HD1 LEU A   3      -0.706   2.742  -3.703  1.00  9.70           H  
ATOM     49 3HD1 LEU A   3      -0.843   2.766  -5.465  1.00  9.70           H  
ATOM     50 1HD2 LEU A   3       1.241   0.570  -6.005  1.00  9.70           H  
ATOM     51 2HD2 LEU A   3       1.147   2.086  -6.928  1.00  9.70           H  
ATOM     52 3HD2 LEU A   3       2.659   1.607  -6.147  1.00  9.70           H  
ATOM     53  N   ASP A   4       0.516   4.383  -1.483  1.00  5.60           N  
ATOM     54  CA  ASP A   4      -0.680   4.698  -0.724  1.00  5.67           C  
ATOM     55  C   ASP A   4      -0.783   6.225  -0.597  1.00  5.28           C  
ATOM     56  O   ASP A   4      -1.883   6.781  -0.504  1.00  5.23           O  
ATOM     57  CB  ASP A   4      -0.633   4.076   0.672  1.00  7.91           C  
ATOM     58  CG  ASP A   4      -0.732   2.529   0.696  1.00  7.91           C  
ATOM     59  OD1 ASP A   4      -1.026   1.892  -0.312  1.00  7.91           O  
ATOM     60  OD2 ASP A   4      -0.430   1.972   1.735  1.00  7.91           O  
ATOM     61  H   ASP A   4       1.258   3.845  -1.031  1.00  6.72           H  
ATOM     62  HA  ASP A   4      -1.554   4.326  -1.259  1.00  6.80           H  
ATOM     63 1HB  ASP A   4       0.306   4.362   1.153  1.00  9.49           H  
ATOM     64 2HB  ASP A   4      -1.441   4.485   1.275  1.00  9.49           H  
ATOM     65  N   GLN A   5       0.386   6.903  -0.645  1.00  5.22           N  
ATOM     66  CA  GLN A   5       0.536   8.350  -0.509  1.00  5.13           C  
ATOM     67  C   GLN A   5      -0.115   9.125  -1.640  1.00  4.81           C  
ATOM     68  O   GLN A   5      -0.341  10.325  -1.518  1.00  4.88           O  
ATOM     69  CB  GLN A   5       2.017   8.711  -0.417  1.00  7.21           C  
ATOM     70  CG  GLN A   5       2.631   8.228   0.862  1.00  7.21           C  
ATOM     71  CD  GLN A   5       4.117   8.484   1.008  1.00  7.21           C  
ATOM     72  OE1 GLN A   5       4.593   9.645   1.192  1.00  7.21           O  
ATOM     73  NE2 GLN A   5       4.858   7.372   0.946  1.00  7.21           N  
ATOM     74  H   GLN A   5       1.252   6.362  -0.751  1.00  6.26           H  
ATOM     75  HA  GLN A   5       0.056   8.646   0.415  1.00  6.16           H  
ATOM     76 1HB  GLN A   5       2.556   8.254  -1.252  1.00  8.65           H  
ATOM     77 2HB  GLN A   5       2.142   9.789  -0.486  1.00  8.65           H  
ATOM     78 1HG  GLN A   5       2.123   8.715   1.691  1.00  8.65           H  
ATOM     79 2HG  GLN A   5       2.479   7.148   0.926  1.00  8.65           H  
ATOM     80 1HE2 GLN A   5       5.872   7.361   1.081  1.00  8.65           H  
ATOM     81 2HE2 GLN A   5       4.404   6.488   0.794  1.00  8.65           H  
ATOM     82  N   VAL A   6      -0.417   8.448  -2.732  1.00  4.67           N  
ATOM     83  CA  VAL A   6      -1.049   9.038  -3.889  1.00  4.56           C  
ATOM     84  C   VAL A   6      -2.400   9.614  -3.505  1.00  4.44           C  
ATOM     85  O   VAL A   6      -2.840  10.607  -4.067  1.00  4.32           O  
ATOM     86  CB  VAL A   6      -1.201   8.005  -5.005  1.00  6.43           C  
ATOM     87  CG1 VAL A   6      -2.050   8.585  -6.140  1.00  6.43           C  
ATOM     88  CG2 VAL A   6       0.212   7.584  -5.494  1.00  6.43           C  
ATOM     89  H   VAL A   6      -0.235   7.442  -2.753  1.00  5.60           H  
ATOM     90  HA  VAL A   6      -0.423   9.851  -4.249  1.00  5.47           H  
ATOM     91  HB  VAL A   6      -1.719   7.128  -4.612  1.00  7.72           H  
ATOM     92 1HG1 VAL A   6      -2.161   7.844  -6.906  1.00  7.72           H  
ATOM     93 2HG1 VAL A   6      -3.040   8.855  -5.787  1.00  7.72           H  
ATOM     94 3HG1 VAL A   6      -1.561   9.469  -6.542  1.00  7.72           H  
ATOM     95 1HG2 VAL A   6       0.124   6.827  -6.257  1.00  7.72           H  
ATOM     96 2HG2 VAL A   6       0.736   8.424  -5.891  1.00  7.72           H  
ATOM     97 3HG2 VAL A   6       0.778   7.185  -4.674  1.00  7.72           H  
ATOM     98  N   SER A   7      -3.107   8.953  -2.591  1.00  4.77           N  
ATOM     99  CA  SER A   7      -4.439   9.370  -2.185  1.00  5.03           C  
ATOM    100  C   SER A   7      -4.438  10.455  -1.102  1.00  5.04           C  
ATOM    101  O   SER A   7      -5.498  10.819  -0.591  1.00  5.49           O  
ATOM    102  CB  SER A   7      -5.218   8.170  -1.673  1.00  6.94           C  
ATOM    103  OG  SER A   7      -5.428   7.217  -2.687  1.00  6.94           O  
ATOM    104  H   SER A   7      -2.730   8.114  -2.137  1.00  5.72           H  
ATOM    105  HA  SER A   7      -4.949   9.767  -3.063  1.00  6.04           H  
ATOM    106 1HB  SER A   7      -4.664   7.712  -0.851  1.00  8.33           H  
ATOM    107 2HB  SER A   7      -6.176   8.500  -1.277  1.00  8.33           H  
ATOM    108  HG  SER A   7      -5.932   6.508  -2.279  1.00  8.33           H  
ATOM    109  N   ARG A   8      -3.260  10.954  -0.717  1.00  4.82           N  
ATOM    110  CA  ARG A   8      -3.133  11.948   0.343  1.00  5.14           C  
ATOM    111  C   ARG A   8      -2.714  13.306  -0.222  1.00  4.76           C  
ATOM    112  O   ARG A   8      -1.915  14.015   0.395  1.00  5.03           O  
ATOM    113  CB  ARG A   8      -2.070  11.493   1.326  1.00  7.06           C  
ATOM    114  CG  ARG A   8      -2.344  10.155   1.981  1.00  7.06           C  
ATOM    115  CD  ARG A   8      -1.251   9.760   2.895  1.00  7.06           C  
ATOM    116  NE  ARG A   8      -1.438   8.404   3.394  1.00  7.06           N  
ATOM    117  CZ  ARG A   8      -0.589   7.747   4.212  1.00  7.06           C  
ATOM    118  NH1 ARG A   8       0.519   8.326   4.635  1.00  7.06           N  
ATOM    119  NH2 ARG A   8      -0.875   6.511   4.592  1.00  7.06           N  
ATOM    120  H   ARG A   8      -2.396  10.643  -1.172  1.00  5.78           H  
ATOM    121  HA  ARG A   8      -4.092  12.053   0.850  1.00  6.17           H  
ATOM    122 1HB  ARG A   8      -1.113  11.416   0.808  1.00  8.47           H  
ATOM    123 2HB  ARG A   8      -1.960  12.234   2.117  1.00  8.47           H  
ATOM    124 1HG  ARG A   8      -3.272  10.208   2.546  1.00  8.47           H  
ATOM    125 2HG  ARG A   8      -2.431   9.385   1.210  1.00  8.47           H  
ATOM    126 1HD  ARG A   8      -0.299   9.816   2.376  1.00  8.47           H  
ATOM    127 2HD  ARG A   8      -1.241  10.440   3.745  1.00  8.47           H  
ATOM    128  HE  ARG A   8      -2.275   7.912   3.098  1.00  8.47           H  
ATOM    129 1HH1 ARG A   8       0.740   9.269   4.353  1.00  8.47           H  
ATOM    130 2HH1 ARG A   8       1.147   7.828   5.250  1.00  8.47           H  
ATOM    131 1HH2 ARG A   8      -1.724   6.066   4.270  1.00  8.47           H  
ATOM    132 2HH2 ARG A   8      -0.247   6.008   5.203  1.00  8.47           H  
ATOM    133  N   ILE A   9      -3.226  13.651  -1.402  1.00  4.35           N  
ATOM    134  CA  ILE A   9      -2.818  14.871  -2.079  1.00  4.18           C  
ATOM    135  C   ILE A   9      -4.062  15.721  -2.356  1.00  4.19           C  
ATOM    136  O   ILE A   9      -5.163  15.173  -2.396  1.00  4.25           O  
ATOM    137  CB  ILE A   9      -2.132  14.443  -3.402  1.00  5.92           C  
ATOM    138  CG1 ILE A   9      -3.169  13.765  -4.363  1.00  5.92           C  
ATOM    139  CG2 ILE A   9      -1.028  13.435  -3.056  1.00  5.92           C  
ATOM    140  CD1 ILE A   9      -2.626  13.395  -5.749  1.00  5.92           C  
ATOM    141  H   ILE A   9      -3.901  13.031  -1.832  1.00  5.22           H  
ATOM    142  HA  ILE A   9      -2.119  15.408  -1.446  1.00  5.02           H  
ATOM    143  HB  ILE A   9      -1.691  15.290  -3.912  1.00  7.10           H  
ATOM    144 1HG1 ILE A   9      -3.570  12.884  -3.891  1.00  7.10           H  
ATOM    145 2HG1 ILE A   9      -3.984  14.466  -4.539  1.00  7.10           H  
ATOM    146 1HG2 ILE A   9      -0.534  13.115  -3.936  1.00  7.10           H  
ATOM    147 2HG2 ILE A   9      -0.306  13.905  -2.392  1.00  7.10           H  
ATOM    148 3HG2 ILE A   9      -1.439  12.560  -2.571  1.00  7.10           H  
ATOM    149 1HD1 ILE A   9      -3.429  12.959  -6.337  1.00  7.10           H  
ATOM    150 2HD1 ILE A   9      -2.247  14.273  -6.257  1.00  7.10           H  
ATOM    151 3HD1 ILE A   9      -1.835  12.665  -5.653  1.00  7.10           H  
ATOM    152  N   PRO A  10      -3.934  17.046  -2.529  1.00  4.41           N  
ATOM    153  CA  PRO A  10      -5.013  17.953  -2.869  1.00  4.70           C  
ATOM    154  C   PRO A  10      -5.441  17.808  -4.318  1.00  4.55           C  
ATOM    155  O   PRO A  10      -4.626  17.444  -5.177  1.00  4.37           O  
ATOM    156  CB  PRO A  10      -4.400  19.327  -2.581  1.00  7.05           C  
ATOM    157  CG  PRO A  10      -2.919  19.145  -2.781  1.00  7.05           C  
ATOM    158  CD  PRO A  10      -2.625  17.714  -2.335  1.00  7.05           C  
ATOM    159  HA  PRO A  10      -5.866  17.761  -2.201  1.00  5.64           H  
ATOM    160 1HB  PRO A  10      -4.824  20.068  -3.286  1.00  8.46           H  
ATOM    161 2HB  PRO A  10      -4.665  19.659  -1.568  1.00  8.46           H  
ATOM    162 1HG  PRO A  10      -2.667  19.340  -3.824  1.00  8.46           H  
ATOM    163 2HG  PRO A  10      -2.366  19.889  -2.189  1.00  8.46           H  
ATOM    164 1HD  PRO A  10      -1.849  17.301  -2.990  1.00  8.46           H  
ATOM    165 2HD  PRO A  10      -2.328  17.699  -1.276  1.00  8.46           H  
ATOM    166  N   SER A  11      -6.682  18.179  -4.600  1.00  4.92           N  
ATOM    167  CA  SER A  11      -7.159  18.182  -5.965  1.00  5.10           C  
ATOM    168  C   SER A  11      -6.287  19.123  -6.767  1.00  5.00           C  
ATOM    169  O   SER A  11      -5.938  20.209  -6.303  1.00  5.24           O  
ATOM    170  CB  SER A  11      -8.604  18.643  -6.019  1.00  7.07           C  
ATOM    171  OG  SER A  11      -9.445  17.757  -5.328  1.00  7.07           O  
ATOM    172  H   SER A  11      -7.318  18.451  -3.863  1.00  5.90           H  
ATOM    173  HA  SER A  11      -7.077  17.175  -6.376  1.00  6.12           H  
ATOM    174 1HB  SER A  11      -8.681  19.639  -5.583  1.00  8.48           H  
ATOM    175 2HB  SER A  11      -8.921  18.716  -7.057  1.00  8.48           H  
ATOM    176  HG  SER A  11     -10.335  18.111  -5.420  1.00  8.48           H  
ATOM    177  N   GLY A  12      -5.963  18.729  -7.992  1.00  5.01           N  
ATOM    178  CA  GLY A  12      -5.128  19.557  -8.850  1.00  5.24           C  
ATOM    179  C   GLY A  12      -3.643  19.225  -8.698  1.00  5.21           C  
ATOM    180  O   GLY A  12      -2.796  19.740  -9.441  1.00  5.63           O  
ATOM    181  H   GLY A  12      -6.290  17.834  -8.326  1.00  6.01           H  
ATOM    182 1HA  GLY A  12      -5.427  19.416  -9.889  1.00  6.29           H  
ATOM    183 2HA  GLY A  12      -5.293  20.607  -8.611  1.00  6.29           H  
ATOM    184  N   ASP A  13      -3.287  18.333  -7.769  1.00  4.99           N  
ATOM    185  CA  ASP A  13      -1.875  18.031  -7.622  1.00  5.32           C  
ATOM    186  C   ASP A  13      -1.403  17.084  -8.719  1.00  5.22           C  
ATOM    187  O   ASP A  13      -1.373  15.854  -8.582  1.00  5.21           O  
ATOM    188  CB  ASP A  13      -1.553  17.441  -6.254  1.00  7.31           C  
ATOM    189  CG  ASP A  13      -0.047  17.261  -6.062  1.00  7.31           C  
ATOM    190  OD1 ASP A  13       0.679  17.409  -7.052  1.00  7.31           O  
ATOM    191  OD2 ASP A  13       0.392  17.024  -4.952  1.00  7.31           O  
ATOM    192  H   ASP A  13      -3.966  17.925  -7.120  1.00  5.99           H  
ATOM    193  HA  ASP A  13      -1.317  18.963  -7.716  1.00  6.38           H  
ATOM    194 1HB  ASP A  13      -1.935  18.092  -5.496  1.00  8.77           H  
ATOM    195 2HB  ASP A  13      -2.058  16.497  -6.138  1.00  8.77           H  
ATOM    196  N   LYS A  14      -0.989  17.699  -9.820  1.00  5.52           N  
ATOM    197  CA  LYS A  14      -0.595  16.999 -11.030  1.00  5.80           C  
ATOM    198  C   LYS A  14       0.819  16.467 -10.938  1.00  5.71           C  
ATOM    199  O   LYS A  14       1.351  15.949 -11.918  1.00  5.94           O  
ATOM    200  CB  LYS A  14      -0.742  17.893 -12.262  1.00  8.01           C  
ATOM    201  CG  LYS A  14      -2.184  18.256 -12.600  1.00  8.01           C  
ATOM    202  CD  LYS A  14      -2.265  19.124 -13.847  1.00  8.01           C  
ATOM    203  CE  LYS A  14      -3.708  19.483 -14.180  1.00  8.01           C  
ATOM    204  NZ  LYS A  14      -3.800  20.357 -15.385  1.00  8.01           N  
ATOM    205  H   LYS A  14      -1.057  18.717  -9.816  1.00  6.62           H  
ATOM    206  HA  LYS A  14      -1.256  16.141 -11.156  1.00  6.96           H  
ATOM    207 1HB  LYS A  14      -0.190  18.819 -12.106  1.00  9.61           H  
ATOM    208 2HB  LYS A  14      -0.309  17.393 -13.128  1.00  9.61           H  
ATOM    209 1HG  LYS A  14      -2.754  17.341 -12.759  1.00  9.61           H  
ATOM    210 2HG  LYS A  14      -2.627  18.791 -11.768  1.00  9.61           H  
ATOM    211 1HD  LYS A  14      -1.698  20.042 -13.685  1.00  9.61           H  
ATOM    212 2HD  LYS A  14      -1.827  18.589 -14.690  1.00  9.61           H  
ATOM    213 1HE  LYS A  14      -4.270  18.568 -14.363  1.00  9.61           H  
ATOM    214 2HE  LYS A  14      -4.150  20.005 -13.331  1.00  9.61           H  
ATOM    215 1HZ  LYS A  14      -4.770  20.573 -15.573  1.00  9.61           H  
ATOM    216 2HZ  LYS A  14      -3.292  21.215 -15.222  1.00  9.61           H  
ATOM    217 3HZ  LYS A  14      -3.404  19.879 -16.182  1.00  9.61           H  
ATOM    218  N   GLY A  15       1.453  16.594  -9.761  1.00  5.67           N  
ATOM    219  CA  GLY A  15       2.768  16.019  -9.576  1.00  5.80           C  
ATOM    220  C   GLY A  15       2.616  14.499  -9.521  1.00  5.14           C  
ATOM    221  O   GLY A  15       3.582  13.765  -9.703  1.00  5.27           O  
ATOM    222  H   GLY A  15       1.017  17.061  -8.947  1.00  6.80           H  
ATOM    223 1HA  GLY A  15       3.430  16.310 -10.391  1.00  6.96           H  
ATOM    224 2HA  GLY A  15       3.199  16.387  -8.643  1.00  6.96           H  
ATOM    225  N   PHE A  16       1.382  14.028  -9.266  1.00  4.64           N  
ATOM    226  CA  PHE A  16       1.066  12.612  -9.157  1.00  4.16           C  
ATOM    227  C   PHE A  16       0.404  12.036 -10.399  1.00  3.93           C  
ATOM    228  O   PHE A  16      -0.791  12.227 -10.644  1.00  4.11           O  
ATOM    229  CB  PHE A  16       0.189  12.392  -7.939  1.00  6.01           C  
ATOM    230  CG  PHE A  16       0.937  12.525  -6.673  1.00  6.01           C  
ATOM    231  CD1 PHE A  16       1.255  13.747  -6.121  1.00  6.01           C  
ATOM    232  CD2 PHE A  16       1.311  11.389  -6.019  1.00  6.01           C  
ATOM    233  CE1 PHE A  16       1.953  13.807  -4.940  1.00  6.01           C  
ATOM    234  CE2 PHE A  16       1.997  11.428  -4.837  1.00  6.01           C  
ATOM    235  CZ  PHE A  16       2.327  12.640  -4.293  1.00  6.01           C  
ATOM    236  H   PHE A  16       0.612  14.694  -9.142  1.00  5.57           H  
ATOM    237  HA  PHE A  16       1.996  12.083  -8.994  1.00  4.99           H  
ATOM    238 1HB  PHE A  16      -0.613  13.134  -7.941  1.00  7.21           H  
ATOM    239 2HB  PHE A  16      -0.267  11.413  -7.973  1.00  7.21           H  
ATOM    240  HD1 PHE A  16       0.955  14.676  -6.622  1.00  7.21           H  
ATOM    241  HD2 PHE A  16       1.046  10.445  -6.464  1.00  7.21           H  
ATOM    242  HE1 PHE A  16       2.199  14.789  -4.511  1.00  7.21           H  
ATOM    243  HE2 PHE A  16       2.280  10.500  -4.329  1.00  7.21           H  
ATOM    244  HZ  PHE A  16       2.872  12.687  -3.349  1.00  7.21           H  
ATOM    245  N   VAL A  17       1.191  11.309 -11.192  1.00  3.92           N  
ATOM    246  CA  VAL A  17       0.681  10.799 -12.460  1.00  4.09           C  
ATOM    247  C   VAL A  17       0.902   9.294 -12.673  1.00  3.92           C  
ATOM    248  O   VAL A  17       2.018   8.777 -12.516  1.00  4.02           O  
ATOM    249  CB  VAL A  17       1.290  11.602 -13.636  1.00  5.66           C  
ATOM    250  CG1 VAL A  17       0.748  11.081 -14.987  1.00  5.66           C  
ATOM    251  CG2 VAL A  17       0.970  13.086 -13.467  1.00  5.66           C  
ATOM    252  H   VAL A  17       2.158  11.141 -10.882  1.00  4.70           H  
ATOM    253  HA  VAL A  17      -0.395  10.971 -12.477  1.00  4.91           H  
ATOM    254  HB  VAL A  17       2.362  11.475 -13.635  1.00  6.79           H  
ATOM    255 1HG1 VAL A  17       1.195  11.651 -15.798  1.00  6.79           H  
ATOM    256 2HG1 VAL A  17       0.987  10.032 -15.131  1.00  6.79           H  
ATOM    257 3HG1 VAL A  17      -0.331  11.201 -15.018  1.00  6.79           H  
ATOM    258 1HG2 VAL A  17       1.408  13.651 -14.285  1.00  6.79           H  
ATOM    259 2HG2 VAL A  17      -0.108  13.233 -13.462  1.00  6.79           H  
ATOM    260 3HG2 VAL A  17       1.385  13.455 -12.533  1.00  6.79           H  
ATOM    261  N   LYS A  18      -0.188   8.621 -13.057  1.00  3.94           N  
ATOM    262  CA  LYS A  18      -0.179   7.200 -13.411  1.00  4.09           C  
ATOM    263  C   LYS A  18       0.236   7.011 -14.868  1.00  3.60           C  
ATOM    264  O   LYS A  18      -0.281   7.696 -15.754  1.00  3.62           O  
ATOM    265  CB  LYS A  18      -1.563   6.574 -13.251  1.00  5.66           C  
ATOM    266  CG  LYS A  18      -2.071   6.451 -11.861  1.00  5.66           C  
ATOM    267  CD  LYS A  18      -3.433   5.772 -11.833  1.00  5.66           C  
ATOM    268  CE  LYS A  18      -3.962   5.626 -10.413  1.00  5.66           C  
ATOM    269  NZ  LYS A  18      -5.305   4.967 -10.386  1.00  5.66           N  
ATOM    270  H   LYS A  18      -1.047   9.152 -13.125  1.00  4.73           H  
ATOM    271  HA  LYS A  18       0.542   6.677 -12.775  1.00  4.91           H  
ATOM    272 1HB  LYS A  18      -2.285   7.162 -13.815  1.00  6.79           H  
ATOM    273 2HB  LYS A  18      -1.548   5.596 -13.684  1.00  6.79           H  
ATOM    274 1HG  LYS A  18      -1.373   5.833 -11.314  1.00  6.79           H  
ATOM    275 2HG  LYS A  18      -2.127   7.433 -11.396  1.00  6.79           H  
ATOM    276 1HD  LYS A  18      -4.144   6.357 -12.420  1.00  6.79           H  
ATOM    277 2HD  LYS A  18      -3.351   4.781 -12.278  1.00  6.79           H  
ATOM    278 1HE  LYS A  18      -3.261   5.026  -9.833  1.00  6.79           H  
ATOM    279 2HE  LYS A  18      -4.042   6.614  -9.959  1.00  6.79           H  
ATOM    280 1HZ  LYS A  18      -5.626   4.887  -9.430  1.00  6.79           H  
ATOM    281 2HZ  LYS A  18      -5.966   5.522 -10.914  1.00  6.79           H  
ATOM    282 3HZ  LYS A  18      -5.240   4.044 -10.796  1.00  6.79           H  
ATOM    283  N   PHE A  19       1.058   6.002 -15.125  1.00  3.56           N  
ATOM    284  CA  PHE A  19       1.510   5.671 -16.480  1.00  3.45           C  
ATOM    285  C   PHE A  19       1.447   4.177 -16.790  1.00  3.37           C  
ATOM    286  O   PHE A  19       1.075   3.358 -15.951  1.00  3.64           O  
ATOM    287  CB  PHE A  19       2.964   6.101 -16.661  1.00  4.87           C  
ATOM    288  CG  PHE A  19       3.242   7.560 -16.537  1.00  4.87           C  
ATOM    289  CD1 PHE A  19       3.450   8.123 -15.309  1.00  4.87           C  
ATOM    290  CD2 PHE A  19       3.349   8.361 -17.657  1.00  4.87           C  
ATOM    291  CE1 PHE A  19       3.740   9.442 -15.185  1.00  4.87           C  
ATOM    292  CE2 PHE A  19       3.652   9.697 -17.533  1.00  4.87           C  
ATOM    293  CZ  PHE A  19       3.848  10.235 -16.286  1.00  4.87           C  
ATOM    294  H   PHE A  19       1.473   5.514 -14.323  1.00  4.27           H  
ATOM    295  HA  PHE A  19       0.879   6.201 -17.194  1.00  4.14           H  
ATOM    296 1HB  PHE A  19       3.556   5.584 -15.902  1.00  5.84           H  
ATOM    297 2HB  PHE A  19       3.331   5.779 -17.630  1.00  5.84           H  
ATOM    298  HD1 PHE A  19       3.374   7.497 -14.413  1.00  5.84           H  
ATOM    299  HD2 PHE A  19       3.199   7.928 -18.647  1.00  5.84           H  
ATOM    300  HE1 PHE A  19       3.881   9.859 -14.192  1.00  5.84           H  
ATOM    301  HE2 PHE A  19       3.738  10.325 -18.420  1.00  5.84           H  
ATOM    302  HZ  PHE A  19       4.084  11.291 -16.176  1.00  5.84           H  
ATOM    303  N   ASN A  20       1.795   3.814 -18.025  1.00  3.43           N  
ATOM    304  CA  ASN A  20       1.893   2.416 -18.437  1.00  3.73           C  
ATOM    305  C   ASN A  20       3.353   1.946 -18.474  1.00  3.51           C  
ATOM    306  O   ASN A  20       3.668   0.887 -19.022  1.00  3.46           O  
ATOM    307  CB  ASN A  20       1.229   2.257 -19.780  1.00  5.11           C  
ATOM    308  CG  ASN A  20       1.915   3.096 -20.799  1.00  5.11           C  
ATOM    309  OD1 ASN A  20       2.482   4.148 -20.432  1.00  5.11           O  
ATOM    310  ND2 ASN A  20       1.883   2.690 -22.040  1.00  5.11           N  
ATOM    311  H   ASN A  20       2.031   4.519 -18.723  1.00  4.12           H  
ATOM    312  HA  ASN A  20       1.370   1.794 -17.711  1.00  4.48           H  
ATOM    313 1HB  ASN A  20       1.266   1.211 -20.090  1.00  6.13           H  
ATOM    314 2HB  ASN A  20       0.182   2.550 -19.715  1.00  6.13           H  
ATOM    315 1HD2 ASN A  20       2.327   3.230 -22.754  1.00  6.13           H  
ATOM    316 2HD2 ASN A  20       1.411   1.840 -22.275  1.00  6.13           H  
ATOM    317  N   LYS A  21       4.222   2.750 -17.865  1.00  3.60           N  
ATOM    318  CA  LYS A  21       5.662   2.537 -17.785  1.00  3.70           C  
ATOM    319  C   LYS A  21       6.148   2.683 -16.356  1.00  3.45           C  
ATOM    320  O   LYS A  21       5.547   3.400 -15.552  1.00  3.48           O  
ATOM    321  CB  LYS A  21       6.406   3.542 -18.664  1.00  5.14           C  
ATOM    322  CG  LYS A  21       6.094   3.501 -20.161  1.00  5.14           C  
ATOM    323  CD  LYS A  21       6.644   2.242 -20.817  1.00  5.14           C  
ATOM    324  CE  LYS A  21       6.417   2.239 -22.316  1.00  5.14           C  
ATOM    325  NZ  LYS A  21       6.914   0.978 -22.946  1.00  5.14           N  
ATOM    326  H   LYS A  21       3.852   3.583 -17.438  1.00  4.32           H  
ATOM    327  HA  LYS A  21       5.897   1.522 -18.104  1.00  4.44           H  
ATOM    328 1HB  LYS A  21       6.170   4.525 -18.317  1.00  6.17           H  
ATOM    329 2HB  LYS A  21       7.483   3.403 -18.537  1.00  6.17           H  
ATOM    330 1HG  LYS A  21       5.021   3.535 -20.311  1.00  6.17           H  
ATOM    331 2HG  LYS A  21       6.534   4.372 -20.640  1.00  6.17           H  
ATOM    332 1HD  LYS A  21       7.715   2.151 -20.606  1.00  6.17           H  
ATOM    333 2HD  LYS A  21       6.139   1.370 -20.404  1.00  6.17           H  
ATOM    334 1HE  LYS A  21       5.348   2.338 -22.512  1.00  6.17           H  
ATOM    335 2HE  LYS A  21       6.938   3.086 -22.760  1.00  6.17           H  
ATOM    336 1HZ  LYS A  21       6.747   1.003 -23.942  1.00  6.17           H  
ATOM    337 2HZ  LYS A  21       7.907   0.882 -22.772  1.00  6.17           H  
ATOM    338 3HZ  LYS A  21       6.426   0.189 -22.541  1.00  6.17           H  
ATOM    339  N   LYS A  22       7.250   2.006 -16.048  1.00  3.50           N  
ATOM    340  CA  LYS A  22       7.878   2.055 -14.725  1.00  3.65           C  
ATOM    341  C   LYS A  22       8.430   3.436 -14.437  1.00  3.33           C  
ATOM    342  O   LYS A  22       8.794   4.160 -15.367  1.00  3.39           O  
ATOM    343  CB  LYS A  22       9.009   1.035 -14.639  1.00  5.05           C  
ATOM    344  CG  LYS A  22       8.573  -0.419 -14.678  1.00  5.05           C  
ATOM    345  CD  LYS A  22       9.790  -1.344 -14.604  1.00  5.05           C  
ATOM    346  CE  LYS A  22       9.391  -2.813 -14.637  1.00  5.05           C  
ATOM    347  NZ  LYS A  22      10.583  -3.713 -14.628  1.00  5.05           N  
ATOM    348  H   LYS A  22       7.706   1.458 -16.794  1.00  4.20           H  
ATOM    349  HA  LYS A  22       7.137   1.826 -13.962  1.00  4.38           H  
ATOM    350 1HB  LYS A  22       9.683   1.191 -15.460  1.00  6.06           H  
ATOM    351 2HB  LYS A  22       9.572   1.196 -13.726  1.00  6.06           H  
ATOM    352 1HG  LYS A  22       7.911  -0.618 -13.833  1.00  6.06           H  
ATOM    353 2HG  LYS A  22       8.031  -0.608 -15.604  1.00  6.06           H  
ATOM    354 1HD  LYS A  22      10.445  -1.137 -15.456  1.00  6.06           H  
ATOM    355 2HD  LYS A  22      10.345  -1.144 -13.683  1.00  6.06           H  
ATOM    356 1HE  LYS A  22       8.776  -3.033 -13.766  1.00  6.06           H  
ATOM    357 2HE  LYS A  22       8.809  -3.006 -15.539  1.00  6.06           H  
ATOM    358 1HZ  LYS A  22      10.279  -4.676 -14.649  1.00  6.06           H  
ATOM    359 2HZ  LYS A  22      11.153  -3.522 -15.442  1.00  6.06           H  
ATOM    360 3HZ  LYS A  22      11.128  -3.551 -13.793  1.00  6.06           H  
ATOM    361  N   ALA A  23       8.494   3.824 -13.161  1.00  3.16           N  
ATOM    362  CA  ALA A  23       9.059   5.137 -12.850  1.00  3.10           C  
ATOM    363  C   ALA A  23      10.482   5.229 -13.363  1.00  2.87           C  
ATOM    364  O   ALA A  23      10.862   6.204 -13.997  1.00  2.92           O  
ATOM    365  CB  ALA A  23       9.059   5.403 -11.363  1.00  4.37           C  
ATOM    366  H   ALA A  23       8.177   3.186 -12.415  1.00  3.79           H  
ATOM    367  HA  ALA A  23       8.453   5.892 -13.339  1.00  3.72           H  
ATOM    368 1HB  ALA A  23       9.458   6.393 -11.163  1.00  5.24           H  
ATOM    369 2HB  ALA A  23       8.065   5.331 -10.985  1.00  5.24           H  
ATOM    370 3HB  ALA A  23       9.667   4.675 -10.858  1.00  5.24           H  
ATOM    371  N   ASN A  24      11.255   4.156 -13.217  1.00  2.83           N  
ATOM    372  CA  ASN A  24      12.622   4.222 -13.713  1.00  2.93           C  
ATOM    373  C   ASN A  24      12.658   4.458 -15.218  1.00  2.92           C  
ATOM    374  O   ASN A  24      13.385   5.329 -15.702  1.00  3.07           O  
ATOM    375  CB  ASN A  24      13.394   2.966 -13.367  1.00  4.06           C  
ATOM    376  CG  ASN A  24      13.733   2.914 -11.954  1.00  4.06           C  
ATOM    377  OD1 ASN A  24      13.639   3.932 -11.273  1.00  4.06           O  
ATOM    378  ND2 ASN A  24      14.133   1.782 -11.465  1.00  4.06           N  
ATOM    379  H   ASN A  24      10.897   3.375 -12.656  1.00  3.40           H  
ATOM    380  HA  ASN A  24      13.104   5.076 -13.241  1.00  3.52           H  
ATOM    381 1HB  ASN A  24      12.785   2.092 -13.605  1.00  4.87           H  
ATOM    382 2HB  ASN A  24      14.284   2.901 -13.949  1.00  4.87           H  
ATOM    383 1HD2 ASN A  24      14.338   1.694 -10.473  1.00  4.87           H  
ATOM    384 2HD2 ASN A  24      14.197   0.936 -12.018  1.00  4.87           H  
ATOM    385  N   GLU A  25      11.785   3.792 -15.966  1.00  2.98           N  
ATOM    386  CA  GLU A  25      11.756   3.965 -17.417  1.00  3.25           C  
ATOM    387  C   GLU A  25      11.455   5.427 -17.765  1.00  3.22           C  
ATOM    388  O   GLU A  25      12.106   6.036 -18.622  1.00  3.45           O  
ATOM    389  CB  GLU A  25      10.706   3.022 -18.034  1.00  4.45           C  
ATOM    390  CG  GLU A  25      11.102   1.531 -17.999  1.00  4.45           C  
ATOM    391  CD  GLU A  25       9.998   0.551 -18.439  1.00  4.45           C  
ATOM    392  OE1 GLU A  25       8.818   0.799 -18.208  1.00  4.45           O  
ATOM    393  OE2 GLU A  25      10.352  -0.449 -19.013  1.00  4.45           O  
ATOM    394  H   GLU A  25      11.194   3.103 -15.521  1.00  3.58           H  
ATOM    395  HA  GLU A  25      12.737   3.708 -17.818  1.00  3.90           H  
ATOM    396 1HB  GLU A  25       9.765   3.131 -17.499  1.00  5.34           H  
ATOM    397 2HB  GLU A  25      10.523   3.302 -19.071  1.00  5.34           H  
ATOM    398 1HG  GLU A  25      11.956   1.399 -18.661  1.00  5.34           H  
ATOM    399 2HG  GLU A  25      11.433   1.278 -16.996  1.00  5.34           H  
ATOM    400  N   LEU A  26      10.578   6.029 -16.974  1.00  3.14           N  
ATOM    401  CA  LEU A  26      10.115   7.403 -17.124  1.00  3.41           C  
ATOM    402  C   LEU A  26      11.126   8.433 -16.627  1.00  3.36           C  
ATOM    403  O   LEU A  26      10.863   9.642 -16.654  1.00  3.68           O  
ATOM    404  CB  LEU A  26       8.807   7.545 -16.341  1.00  4.67           C  
ATOM    405  CG  LEU A  26       7.618   6.719 -16.871  1.00  4.67           C  
ATOM    406  CD1 LEU A  26       6.537   6.710 -15.859  1.00  4.67           C  
ATOM    407  CD2 LEU A  26       7.072   7.349 -18.155  1.00  4.67           C  
ATOM    408  H   LEU A  26      10.104   5.437 -16.278  1.00  3.77           H  
ATOM    409  HA  LEU A  26       9.947   7.588 -18.180  1.00  4.09           H  
ATOM    410 1HB  LEU A  26       8.991   7.242 -15.318  1.00  5.60           H  
ATOM    411 2HB  LEU A  26       8.515   8.593 -16.336  1.00  5.60           H  
ATOM    412  HG  LEU A  26       7.932   5.699 -17.061  1.00  5.60           H  
ATOM    413 1HD1 LEU A  26       5.729   6.128 -16.238  1.00  5.60           H  
ATOM    414 2HD1 LEU A  26       6.889   6.260 -14.943  1.00  5.60           H  
ATOM    415 3HD1 LEU A  26       6.219   7.722 -15.674  1.00  5.60           H  
ATOM    416 1HD2 LEU A  26       6.222   6.779 -18.513  1.00  5.60           H  
ATOM    417 2HD2 LEU A  26       6.749   8.371 -17.946  1.00  5.60           H  
ATOM    418 3HD2 LEU A  26       7.836   7.362 -18.923  1.00  5.60           H  
ATOM    419  N   HIS A  27      12.274   7.976 -16.125  1.00  3.14           N  
ATOM    420  CA  HIS A  27      13.304   8.892 -15.694  1.00  3.37           C  
ATOM    421  C   HIS A  27      14.602   8.621 -16.452  1.00  3.26           C  
ATOM    422  O   HIS A  27      15.628   9.243 -16.164  1.00  3.50           O  
ATOM    423  CB  HIS A  27      13.565   8.776 -14.191  1.00  4.62           C  
ATOM    424  CG  HIS A  27      12.342   8.992 -13.385  1.00  4.62           C  
ATOM    425  ND1 HIS A  27      11.461  10.007 -13.653  1.00  4.62           N  
ATOM    426  CD2 HIS A  27      11.873   8.355 -12.287  1.00  4.62           C  
ATOM    427  CE1 HIS A  27      10.488   9.968 -12.768  1.00  4.62           C  
ATOM    428  NE2 HIS A  27      10.716   8.983 -11.919  1.00  4.62           N  
ATOM    429  H   HIS A  27      12.454   6.974 -16.052  1.00  3.77           H  
ATOM    430  HA  HIS A  27      13.010   9.915 -15.910  1.00  4.04           H  
ATOM    431 1HB  HIS A  27      13.945   7.778 -13.968  1.00  5.54           H  
ATOM    432 2HB  HIS A  27      14.317   9.494 -13.894  1.00  5.54           H  
ATOM    433  HD1 HIS A  27      11.244  10.214 -14.641  1.00  5.54           H  
ATOM    434  HD2 HIS A  27      12.245   7.506 -11.709  1.00  5.54           H  
ATOM    435  HE1 HIS A  27       9.686  10.685 -12.820  1.00  5.54           H  
ATOM    436  N   GLY A  28      14.582   7.658 -17.394  1.00  3.18           N  
ATOM    437  CA  GLY A  28      15.805   7.275 -18.098  1.00  3.38           C  
ATOM    438  C   GLY A  28      16.720   6.456 -17.178  1.00  3.08           C  
ATOM    439  O   GLY A  28      17.941   6.425 -17.357  1.00  3.23           O  
ATOM    440  H   GLY A  28      13.707   7.189 -17.654  1.00  3.82           H  
ATOM    441 1HA  GLY A  28      15.544   6.686 -18.977  1.00  4.06           H  
ATOM    442 2HA  GLY A  28      16.324   8.167 -18.443  1.00  4.06           H  
ATOM    443  N   ALA A  29      16.126   5.852 -16.152  1.00  3.04           N  
ATOM    444  CA  ALA A  29      16.791   5.091 -15.120  1.00  3.37           C  
ATOM    445  C   ALA A  29      16.547   3.599 -15.280  1.00  3.30           C  
ATOM    446  O   ALA A  29      15.785   3.158 -16.144  1.00  3.86           O  
ATOM    447  CB  ALA A  29      16.313   5.568 -13.768  1.00  4.59           C  
ATOM    448  H   ALA A  29      15.108   5.866 -16.087  1.00  3.65           H  
ATOM    449  HA  ALA A  29      17.865   5.262 -15.203  1.00  4.04           H  
ATOM    450 1HB  ALA A  29      16.815   5.020 -13.014  1.00  5.51           H  
ATOM    451 2HB  ALA A  29      16.524   6.632 -13.658  1.00  5.51           H  
ATOM    452 3HB  ALA A  29      15.265   5.408 -13.685  1.00  5.51           H  
ATOM    453  N   ALA A  30      17.221   2.807 -14.455  1.00  2.95           N  
ATOM    454  CA  ALA A  30      17.058   1.363 -14.471  1.00  3.32           C  
ATOM    455  C   ALA A  30      17.303   0.799 -13.080  1.00  3.31           C  
ATOM    456  O   ALA A  30      17.984   1.421 -12.266  1.00  3.79           O  
ATOM    457  CB  ALA A  30      18.006   0.738 -15.476  1.00  4.50           C  
ATOM    458  H   ALA A  30      17.863   3.214 -13.790  1.00  3.54           H  
ATOM    459  HA  ALA A  30      16.030   1.133 -14.754  1.00  3.98           H  
ATOM    460 1HB  ALA A  30      17.864  -0.341 -15.491  1.00  5.40           H  
ATOM    461 2HB  ALA A  30      17.799   1.146 -16.467  1.00  5.40           H  
ATOM    462 3HB  ALA A  30      19.033   0.963 -15.196  1.00  5.40           H  
ATOM    463  N   GLY A  31      16.776  -0.399 -12.826  1.00  3.13           N  
ATOM    464  CA  GLY A  31      16.933  -1.058 -11.532  1.00  3.54           C  
ATOM    465  C   GLY A  31      15.569  -1.159 -10.866  1.00  3.58           C  
ATOM    466  O   GLY A  31      14.548  -0.935 -11.523  1.00  4.09           O  
ATOM    467  H   GLY A  31      16.235  -0.860 -13.544  1.00  3.76           H  
ATOM    468 1HA  GLY A  31      17.358  -2.052 -11.670  1.00  4.25           H  
ATOM    469 2HA  GLY A  31      17.616  -0.490 -10.902  1.00  4.25           H  
ATOM    470  N   ASN A  32      15.545  -1.514  -9.580  1.00  3.37           N  
ATOM    471  CA  ASN A  32      14.286  -1.703  -8.854  1.00  3.72           C  
ATOM    472  C   ASN A  32      13.492  -0.400  -8.982  1.00  3.22           C  
ATOM    473  O   ASN A  32      14.070   0.676  -8.799  1.00  3.16           O  
ATOM    474  CB  ASN A  32      14.556  -2.032  -7.401  1.00  5.07           C  
ATOM    475  CG  ASN A  32      15.315  -3.278  -7.192  1.00  5.07           C  
ATOM    476  OD1 ASN A  32      15.390  -4.142  -8.074  1.00  5.07           O  
ATOM    477  ND2 ASN A  32      15.896  -3.408  -6.020  1.00  5.07           N  
ATOM    478  H   ASN A  32      16.421  -1.677  -9.108  1.00  4.04           H  
ATOM    479  HA  ASN A  32      13.709  -2.503  -9.320  1.00  4.46           H  
ATOM    480 1HB  ASN A  32      15.064  -1.209  -6.916  1.00  6.08           H  
ATOM    481 2HB  ASN A  32      13.616  -2.183  -6.913  1.00  6.08           H  
ATOM    482 1HD2 ASN A  32      16.424  -4.233  -5.817  1.00  6.08           H  
ATOM    483 2HD2 ASN A  32      15.809  -2.681  -5.299  1.00  6.08           H  
ATOM    484  N   ASP A  33      12.186  -0.486  -9.287  1.00  3.29           N  
ATOM    485  CA  ASP A  33      11.402   0.730  -9.532  1.00  3.20           C  
ATOM    486  C   ASP A  33      11.189   1.606  -8.309  1.00  2.95           C  
ATOM    487  O   ASP A  33      11.215   1.140  -7.178  1.00  3.22           O  
ATOM    488  CB  ASP A  33      10.041   0.412 -10.156  1.00  4.52           C  
ATOM    489  CG  ASP A  33       9.550   1.625 -10.931  1.00  4.52           C  
ATOM    490  OD1 ASP A  33      10.401   2.464 -11.173  1.00  4.52           O  
ATOM    491  OD2 ASP A  33       8.398   1.745 -11.298  1.00  4.52           O  
ATOM    492  H   ASP A  33      11.758  -1.391  -9.397  1.00  3.95           H  
ATOM    493  HA  ASP A  33      11.944   1.323 -10.250  1.00  3.84           H  
ATOM    494 1HB  ASP A  33      10.128  -0.439 -10.832  1.00  5.42           H  
ATOM    495 2HB  ASP A  33       9.321   0.160  -9.375  1.00  5.42           H  
ATOM    496  N   VAL A  34      10.910   2.881  -8.548  1.00  2.65           N  
ATOM    497  CA  VAL A  34      10.731   3.813  -7.443  1.00  2.55           C  
ATOM    498  C   VAL A  34       9.413   4.570  -7.369  1.00  2.66           C  
ATOM    499  O   VAL A  34       9.015   5.301  -8.269  1.00  2.83           O  
ATOM    500  CB  VAL A  34      11.895   4.836  -7.467  1.00  3.61           C  
ATOM    501  CG1 VAL A  34      11.996   5.531  -8.826  1.00  3.61           C  
ATOM    502  CG2 VAL A  34      11.698   5.881  -6.391  1.00  3.61           C  
ATOM    503  H   VAL A  34      10.838   3.152  -9.531  1.00  3.18           H  
ATOM    504  HA  VAL A  34      10.827   3.241  -6.520  1.00  3.06           H  
ATOM    505  HB  VAL A  34      12.829   4.296  -7.296  1.00  4.33           H  
ATOM    506 1HG1 VAL A  34      12.832   6.210  -8.810  1.00  4.33           H  
ATOM    507 2HG1 VAL A  34      12.145   4.797  -9.594  1.00  4.33           H  
ATOM    508 3HG1 VAL A  34      11.100   6.094  -9.048  1.00  4.33           H  
ATOM    509 1HG2 VAL A  34      12.524   6.558  -6.419  1.00  4.33           H  
ATOM    510 2HG2 VAL A  34      10.793   6.441  -6.557  1.00  4.33           H  
ATOM    511 3HG2 VAL A  34      11.649   5.403  -5.428  1.00  4.33           H  
ATOM    512  N   LEU A  35       8.800   4.459  -6.210  1.00  2.79           N  
ATOM    513  CA  LEU A  35       7.581   5.154  -5.862  1.00  3.03           C  
ATOM    514  C   LEU A  35       7.885   6.372  -4.994  1.00  2.88           C  
ATOM    515  O   LEU A  35       7.734   6.327  -3.772  1.00  2.90           O  
ATOM    516  CB  LEU A  35       6.642   4.169  -5.163  1.00  4.14           C  
ATOM    517  CG  LEU A  35       6.194   2.917  -6.018  1.00  4.14           C  
ATOM    518  CD1 LEU A  35       5.385   1.958  -5.162  1.00  4.14           C  
ATOM    519  CD2 LEU A  35       5.347   3.379  -7.193  1.00  4.14           C  
ATOM    520  H   LEU A  35       9.209   3.827  -5.535  1.00  3.35           H  
ATOM    521  HA  LEU A  35       7.115   5.525  -6.772  1.00  3.64           H  
ATOM    522 1HB  LEU A  35       7.174   3.795  -4.299  1.00  4.97           H  
ATOM    523 2HB  LEU A  35       5.752   4.698  -4.827  1.00  4.97           H  
ATOM    524  HG  LEU A  35       7.072   2.386  -6.390  1.00  4.97           H  
ATOM    525 1HD1 LEU A  35       5.077   1.097  -5.762  1.00  4.97           H  
ATOM    526 2HD1 LEU A  35       5.987   1.604  -4.341  1.00  4.97           H  
ATOM    527 3HD1 LEU A  35       4.510   2.458  -4.781  1.00  4.97           H  
ATOM    528 1HD2 LEU A  35       5.040   2.516  -7.773  1.00  4.97           H  
ATOM    529 2HD2 LEU A  35       4.465   3.905  -6.836  1.00  4.97           H  
ATOM    530 3HD2 LEU A  35       5.928   4.037  -7.826  1.00  4.97           H  
ATOM    531  N   PHE A  36       8.330   7.463  -5.619  1.00  3.01           N  
ATOM    532  CA  PHE A  36       8.776   8.638  -4.872  1.00  3.05           C  
ATOM    533  C   PHE A  36       7.691   9.223  -3.976  1.00  3.32           C  
ATOM    534  O   PHE A  36       6.597   9.550  -4.430  1.00  3.64           O  
ATOM    535  CB  PHE A  36       9.242   9.745  -5.832  1.00  4.25           C  
ATOM    536  CG  PHE A  36      10.597   9.544  -6.491  1.00  4.25           C  
ATOM    537  CD1 PHE A  36      10.742   9.135  -7.817  1.00  4.25           C  
ATOM    538  CD2 PHE A  36      11.725   9.803  -5.771  1.00  4.25           C  
ATOM    539  CE1 PHE A  36      12.008   8.997  -8.368  1.00  4.25           C  
ATOM    540  CE2 PHE A  36      12.982   9.672  -6.315  1.00  4.25           C  
ATOM    541  CZ  PHE A  36      13.122   9.263  -7.612  1.00  4.25           C  
ATOM    542  H   PHE A  36       8.403   7.457  -6.630  1.00  3.61           H  
ATOM    543  HA  PHE A  36       9.614   8.348  -4.243  1.00  3.66           H  
ATOM    544 1HB  PHE A  36       8.503   9.861  -6.621  1.00  5.10           H  
ATOM    545 2HB  PHE A  36       9.272  10.693  -5.289  1.00  5.10           H  
ATOM    546  HD1 PHE A  36       9.861   8.926  -8.429  1.00  5.10           H  
ATOM    547  HD2 PHE A  36      11.602  10.121  -4.753  1.00  5.10           H  
ATOM    548  HE1 PHE A  36      12.113   8.678  -9.402  1.00  5.10           H  
ATOM    549  HE2 PHE A  36      13.875   9.892  -5.713  1.00  5.10           H  
ATOM    550  HZ  PHE A  36      14.120   9.155  -8.038  1.00  5.10           H  
ATOM    551  N   GLY A  37       8.056   9.468  -2.724  1.00  3.38           N  
ATOM    552  CA  GLY A  37       7.161  10.015  -1.708  1.00  3.75           C  
ATOM    553  C   GLY A  37       7.966  10.336  -0.458  1.00  3.81           C  
ATOM    554  O   GLY A  37       9.196  10.423  -0.525  1.00  3.89           O  
ATOM    555  H   GLY A  37       8.983   9.184  -2.443  1.00  4.06           H  
ATOM    556 1HA  GLY A  37       6.675  10.915  -2.085  1.00  4.50           H  
ATOM    557 2HA  GLY A  37       6.379   9.289  -1.474  1.00  4.50           H  
ATOM    558  N   CYS A  38       7.301  10.558   0.670  1.00  4.07           N  
ATOM    559  CA  CYS A  38       8.022  10.921   1.886  1.00  4.36           C  
ATOM    560  C   CYS A  38       7.817   9.887   2.975  1.00  4.45           C  
ATOM    561  O   CYS A  38       8.747   9.522   3.707  1.00  4.92           O  
ATOM    562  CB  CYS A  38       7.581  12.292   2.373  1.00  5.99           C  
ATOM    563  SG  CYS A  38       7.862  13.604   1.150  1.00  5.99           S  
ATOM    564  H   CYS A  38       6.284  10.448   0.700  1.00  4.88           H  
ATOM    565  HA  CYS A  38       9.083  10.972   1.668  1.00  5.23           H  
ATOM    566 1HB  CYS A  38       6.520  12.275   2.621  1.00  7.19           H  
ATOM    567 2HB  CYS A  38       8.129  12.549   3.277  1.00  7.19           H  
ATOM    568  HG  CYS A  38       9.147  13.280   0.891  1.00  7.19           H  
ATOM    569  N   GLY A  39       6.593   9.412   3.106  1.00  4.30           N  
ATOM    570  CA  GLY A  39       6.350   8.412   4.116  1.00  4.55           C  
ATOM    571  C   GLY A  39       7.100   7.165   3.679  1.00  4.20           C  
ATOM    572  O   GLY A  39       7.010   6.739   2.520  1.00  4.27           O  
ATOM    573  H   GLY A  39       5.848   9.733   2.496  1.00  5.16           H  
ATOM    574 1HA  GLY A  39       6.704   8.757   5.087  1.00  5.46           H  
ATOM    575 2HA  GLY A  39       5.283   8.209   4.191  1.00  5.46           H  
ATOM    576  N   GLY A  40       7.888   6.593   4.580  1.00  4.30           N  
ATOM    577  CA  GLY A  40       8.625   5.386   4.249  1.00  4.50           C  
ATOM    578  C   GLY A  40       9.844   5.653   3.367  1.00  4.13           C  
ATOM    579  O   GLY A  40      10.542   4.705   2.996  1.00  4.08           O  
ATOM    580  H   GLY A  40       7.955   6.990   5.507  1.00  5.16           H  
ATOM    581 1HA  GLY A  40       8.945   4.901   5.172  1.00  5.40           H  
ATOM    582 2HA  GLY A  40       7.959   4.689   3.744  1.00  5.40           H  
ATOM    583  N   ALA A  41      10.194   6.927   3.131  1.00  4.18           N  
ATOM    584  CA  ALA A  41      11.298   7.256   2.231  1.00  4.20           C  
ATOM    585  C   ALA A  41      12.596   6.589   2.639  1.00  4.11           C  
ATOM    586  O   ALA A  41      13.402   6.258   1.775  1.00  4.05           O  
ATOM    587  CB  ALA A  41      11.510   8.752   2.152  1.00  5.88           C  
ATOM    588  H   ALA A  41       9.618   7.693   3.500  1.00  5.02           H  
ATOM    589  HA  ALA A  41      11.030   6.899   1.239  1.00  5.04           H  
ATOM    590 1HB  ALA A  41      12.308   8.966   1.449  1.00  7.06           H  
ATOM    591 2HB  ALA A  41      10.596   9.219   1.814  1.00  7.06           H  
ATOM    592 3HB  ALA A  41      11.774   9.137   3.134  1.00  7.06           H  
ATOM    593  N   ASP A  42      12.844   6.386   3.929  1.00  4.30           N  
ATOM    594  CA  ASP A  42      14.092   5.730   4.299  1.00  4.44           C  
ATOM    595  C   ASP A  42      14.163   4.313   3.714  1.00  4.26           C  
ATOM    596  O   ASP A  42      15.237   3.853   3.307  1.00  4.39           O  
ATOM    597  CB  ASP A  42      14.225   5.640   5.815  1.00  6.16           C  
ATOM    598  CG  ASP A  42      14.483   6.977   6.497  1.00  6.16           C  
ATOM    599  OD1 ASP A  42      14.826   7.933   5.841  1.00  6.16           O  
ATOM    600  OD2 ASP A  42      14.316   7.025   7.686  1.00  6.16           O  
ATOM    601  H   ASP A  42      12.195   6.698   4.639  1.00  5.16           H  
ATOM    602  HA  ASP A  42      14.923   6.312   3.899  1.00  5.33           H  
ATOM    603 1HB  ASP A  42      13.315   5.208   6.230  1.00  7.39           H  
ATOM    604 2HB  ASP A  42      15.043   4.963   6.061  1.00  7.39           H  
ATOM    605  N   LYS A  43      13.015   3.613   3.676  1.00  4.17           N  
ATOM    606  CA  LYS A  43      12.961   2.246   3.179  1.00  4.25           C  
ATOM    607  C   LYS A  43      13.059   2.269   1.676  1.00  3.95           C  
ATOM    608  O   LYS A  43      13.677   1.393   1.058  1.00  4.16           O  
ATOM    609  CB  LYS A  43      11.666   1.552   3.605  1.00  5.92           C  
ATOM    610  CG  LYS A  43      11.569   1.247   5.091  1.00  5.92           C  
ATOM    611  CD  LYS A  43      10.241   0.565   5.431  1.00  5.92           C  
ATOM    612  CE  LYS A  43      10.135   0.251   6.923  1.00  5.92           C  
ATOM    613  NZ  LYS A  43       8.827  -0.383   7.270  1.00  5.92           N  
ATOM    614  H   LYS A  43      12.143   4.056   3.957  1.00  5.00           H  
ATOM    615  HA  LYS A  43      13.814   1.691   3.569  1.00  5.10           H  
ATOM    616 1HB  LYS A  43      10.817   2.175   3.334  1.00  7.10           H  
ATOM    617 2HB  LYS A  43      11.565   0.614   3.061  1.00  7.10           H  
ATOM    618 1HG  LYS A  43      12.394   0.595   5.378  1.00  7.10           H  
ATOM    619 2HG  LYS A  43      11.654   2.177   5.653  1.00  7.10           H  
ATOM    620 1HD  LYS A  43       9.415   1.217   5.145  1.00  7.10           H  
ATOM    621 2HD  LYS A  43      10.157  -0.365   4.869  1.00  7.10           H  
ATOM    622 1HE  LYS A  43      10.940  -0.426   7.203  1.00  7.10           H  
ATOM    623 2HE  LYS A  43      10.238   1.177   7.490  1.00  7.10           H  
ATOM    624 1HZ  LYS A  43       8.798  -0.573   8.262  1.00  7.10           H  
ATOM    625 2HZ  LYS A  43       8.071   0.242   7.026  1.00  7.10           H  
ATOM    626 3HZ  LYS A  43       8.724  -1.249   6.760  1.00  7.10           H  
ATOM    627  N   LEU A  44      12.422   3.275   1.085  1.00  3.68           N  
ATOM    628  CA  LEU A  44      12.399   3.398  -0.352  1.00  3.68           C  
ATOM    629  C   LEU A  44      13.837   3.608  -0.829  1.00  3.80           C  
ATOM    630  O   LEU A  44      14.316   2.927  -1.732  1.00  4.02           O  
ATOM    631  CB  LEU A  44      11.540   4.602  -0.772  1.00  5.15           C  
ATOM    632  CG  LEU A  44      11.343   4.851  -2.270  1.00  5.15           C  
ATOM    633  CD1 LEU A  44      10.580   3.707  -2.925  1.00  5.15           C  
ATOM    634  CD2 LEU A  44      10.622   6.160  -2.464  1.00  5.15           C  
ATOM    635  H   LEU A  44      11.911   3.935   1.678  1.00  4.42           H  
ATOM    636  HA  LEU A  44      11.995   2.484  -0.764  1.00  4.42           H  
ATOM    637 1HB  LEU A  44      10.575   4.532  -0.310  1.00  6.18           H  
ATOM    638 2HB  LEU A  44      12.028   5.488  -0.382  1.00  6.18           H  
ATOM    639  HG  LEU A  44      12.279   4.884  -2.727  1.00  6.18           H  
ATOM    640 1HD1 LEU A  44      10.480   3.905  -3.975  1.00  6.18           H  
ATOM    641 2HD1 LEU A  44      11.102   2.789  -2.798  1.00  6.18           H  
ATOM    642 3HD1 LEU A  44       9.594   3.629  -2.477  1.00  6.18           H  
ATOM    643 1HD2 LEU A  44      10.502   6.345  -3.523  1.00  6.18           H  
ATOM    644 2HD2 LEU A  44       9.638   6.111  -1.990  1.00  6.18           H  
ATOM    645 3HD2 LEU A  44      11.203   6.967  -2.017  1.00  6.18           H  
ATOM    646  N   LYS A  45      14.558   4.519  -0.170  1.00  3.88           N  
ATOM    647  CA  LYS A  45      15.935   4.808  -0.535  1.00  4.18           C  
ATOM    648  C   LYS A  45      16.856   3.605  -0.391  1.00  4.27           C  
ATOM    649  O   LYS A  45      17.646   3.318  -1.298  1.00  4.45           O  
ATOM    650  CB  LYS A  45      16.431   5.982   0.299  1.00  5.73           C  
ATOM    651  CG  LYS A  45      15.813   7.326  -0.120  1.00  5.73           C  
ATOM    652  CD  LYS A  45      16.268   8.459   0.784  1.00  5.73           C  
ATOM    653  CE  LYS A  45      15.590   9.783   0.421  1.00  5.73           C  
ATOM    654  NZ  LYS A  45      15.970  10.877   1.376  1.00  5.73           N  
ATOM    655  H   LYS A  45      14.120   5.058   0.579  1.00  4.66           H  
ATOM    656  HA  LYS A  45      15.964   5.106  -1.566  1.00  5.02           H  
ATOM    657 1HB  LYS A  45      16.153   5.811   1.343  1.00  6.88           H  
ATOM    658 2HB  LYS A  45      17.506   6.038   0.262  1.00  6.88           H  
ATOM    659 1HG  LYS A  45      16.117   7.547  -1.140  1.00  6.88           H  
ATOM    660 2HG  LYS A  45      14.730   7.256  -0.104  1.00  6.88           H  
ATOM    661 1HD  LYS A  45      16.024   8.209   1.821  1.00  6.88           H  
ATOM    662 2HD  LYS A  45      17.347   8.578   0.698  1.00  6.88           H  
ATOM    663 1HE  LYS A  45      15.880  10.073  -0.591  1.00  6.88           H  
ATOM    664 2HE  LYS A  45      14.510   9.648   0.453  1.00  6.88           H  
ATOM    665 1HZ  LYS A  45      15.498  11.736   1.119  1.00  6.88           H  
ATOM    666 2HZ  LYS A  45      15.691  10.610   2.315  1.00  6.88           H  
ATOM    667 3HZ  LYS A  45      16.970  11.023   1.352  1.00  6.88           H  
ATOM    668  N   LYS A  46      16.739   2.859   0.708  1.00  4.33           N  
ATOM    669  CA  LYS A  46      17.601   1.702   0.898  1.00  4.61           C  
ATOM    670  C   LYS A  46      17.349   0.558  -0.093  1.00  4.68           C  
ATOM    671  O   LYS A  46      18.304  -0.049  -0.585  1.00  5.02           O  
ATOM    672  CB  LYS A  46      17.473   1.186   2.332  1.00  6.34           C  
ATOM    673  CG  LYS A  46      18.106   2.094   3.389  1.00  6.34           C  
ATOM    674  CD  LYS A  46      17.904   1.542   4.802  1.00  6.34           C  
ATOM    675  CE  LYS A  46      18.535   2.448   5.853  1.00  6.34           C  
ATOM    676  NZ  LYS A  46      18.313   1.935   7.238  1.00  6.34           N  
ATOM    677  H   LYS A  46      16.084   3.128   1.450  1.00  5.20           H  
ATOM    678  HA  LYS A  46      18.629   2.030   0.755  1.00  5.53           H  
ATOM    679 1HB  LYS A  46      16.411   1.083   2.576  1.00  7.61           H  
ATOM    680 2HB  LYS A  46      17.924   0.198   2.405  1.00  7.61           H  
ATOM    681 1HG  LYS A  46      19.173   2.183   3.189  1.00  7.61           H  
ATOM    682 2HG  LYS A  46      17.663   3.086   3.324  1.00  7.61           H  
ATOM    683 1HD  LYS A  46      16.831   1.466   5.001  1.00  7.61           H  
ATOM    684 2HD  LYS A  46      18.342   0.548   4.875  1.00  7.61           H  
ATOM    685 1HE  LYS A  46      19.606   2.515   5.668  1.00  7.61           H  
ATOM    686 2HE  LYS A  46      18.099   3.445   5.772  1.00  7.61           H  
ATOM    687 1HZ  LYS A  46      18.745   2.561   7.904  1.00  7.61           H  
ATOM    688 2HZ  LYS A  46      17.320   1.882   7.420  1.00  7.61           H  
ATOM    689 3HZ  LYS A  46      18.722   1.015   7.328  1.00  7.61           H  
ATOM    690  N   SER A  47      16.080   0.257  -0.396  1.00  4.54           N  
ATOM    691  CA  SER A  47      15.774  -0.864  -1.287  1.00  4.85           C  
ATOM    692  C   SER A  47      15.653  -0.548  -2.785  1.00  4.68           C  
ATOM    693  O   SER A  47      15.814  -1.460  -3.613  1.00  5.07           O  
ATOM    694  CB  SER A  47      14.499  -1.542  -0.821  1.00  6.67           C  
ATOM    695  OG  SER A  47      14.668  -2.174   0.423  1.00  6.67           O  
ATOM    696  H   SER A  47      15.307   0.763   0.048  1.00  5.45           H  
ATOM    697  HA  SER A  47      16.580  -1.586  -1.178  1.00  5.82           H  
ATOM    698 1HB  SER A  47      13.727  -0.789  -0.724  1.00  8.00           H  
ATOM    699 2HB  SER A  47      14.168  -2.261  -1.567  1.00  8.00           H  
ATOM    700  HG  SER A  47      13.820  -2.570   0.633  1.00  8.00           H  
ATOM    701  N   TYR A  48      15.354   0.705  -3.143  1.00  4.21           N  
ATOM    702  CA  TYR A  48      15.174   1.095  -4.532  1.00  4.16           C  
ATOM    703  C   TYR A  48      16.131   2.256  -4.877  1.00  4.08           C  
ATOM    704  O   TYR A  48      15.696   3.402  -4.896  1.00  3.93           O  
ATOM    705  CB  TYR A  48      13.714   1.513  -4.708  1.00  5.85           C  
ATOM    706  CG  TYR A  48      12.747   0.411  -4.254  1.00  5.85           C  
ATOM    707  CD1 TYR A  48      12.326   0.363  -2.943  1.00  5.85           C  
ATOM    708  CD2 TYR A  48      12.305  -0.525  -5.119  1.00  5.85           C  
ATOM    709  CE1 TYR A  48      11.473  -0.613  -2.512  1.00  5.85           C  
ATOM    710  CE2 TYR A  48      11.448  -1.518  -4.708  1.00  5.85           C  
ATOM    711  CZ  TYR A  48      11.031  -1.562  -3.399  1.00  5.85           C  
ATOM    712  OH  TYR A  48      10.178  -2.553  -2.971  1.00  5.85           O  
ATOM    713  H   TYR A  48      15.193   1.421  -2.430  1.00  5.05           H  
ATOM    714  HA  TYR A  48      15.369   0.246  -5.175  1.00  4.99           H  
ATOM    715 1HB  TYR A  48      13.508   2.416  -4.132  1.00  7.02           H  
ATOM    716 2HB  TYR A  48      13.515   1.735  -5.760  1.00  7.02           H  
ATOM    717  HD1 TYR A  48      12.684   1.098  -2.253  1.00  7.02           H  
ATOM    718  HD2 TYR A  48      12.628  -0.476  -6.139  1.00  7.02           H  
ATOM    719  HE1 TYR A  48      11.159  -0.638  -1.471  1.00  7.02           H  
ATOM    720  HE2 TYR A  48      11.099  -2.265  -5.418  1.00  7.02           H  
ATOM    721  HH  TYR A  48       9.977  -3.143  -3.703  1.00  7.02           H  
ATOM    722  N   PRO A  49      17.396   2.006  -5.291  1.00  4.51           N  
ATOM    723  CA  PRO A  49      18.495   2.980  -5.448  1.00  4.75           C  
ATOM    724  C   PRO A  49      18.184   4.281  -6.205  1.00  4.71           C  
ATOM    725  O   PRO A  49      18.751   5.331  -5.907  1.00  4.88           O  
ATOM    726  CB  PRO A  49      19.526   2.157  -6.229  1.00  7.13           C  
ATOM    727  CG  PRO A  49      19.280   0.735  -5.789  1.00  7.13           C  
ATOM    728  CD  PRO A  49      17.786   0.624  -5.637  1.00  7.13           C  
ATOM    729  HA  PRO A  49      18.887   3.221  -4.446  1.00  5.70           H  
ATOM    730 1HB  PRO A  49      19.390   2.306  -7.314  1.00  8.56           H  
ATOM    731 2HB  PRO A  49      20.542   2.506  -5.987  1.00  8.56           H  
ATOM    732 1HG  PRO A  49      19.686   0.028  -6.529  1.00  8.56           H  
ATOM    733 2HG  PRO A  49      19.807   0.538  -4.841  1.00  8.56           H  
ATOM    734 1HD  PRO A  49      17.313   0.300  -6.577  1.00  8.56           H  
ATOM    735 2HD  PRO A  49      17.586  -0.063  -4.809  1.00  8.56           H  
ATOM    736  N   ILE A  50      17.269   4.246  -7.164  1.00  4.84           N  
ATOM    737  CA  ILE A  50      16.935   5.450  -7.918  1.00  5.13           C  
ATOM    738  C   ILE A  50      16.352   6.494  -6.973  1.00  4.82           C  
ATOM    739  O   ILE A  50      16.512   7.695  -7.187  1.00  4.90           O  
ATOM    740  CB  ILE A  50      16.015   5.146  -9.111  1.00  7.07           C  
ATOM    741  CG1 ILE A  50      16.772   4.159 -10.117  1.00  7.07           C  
ATOM    742  CG2 ILE A  50      15.561   6.460  -9.826  1.00  7.07           C  
ATOM    743  CD1 ILE A  50      18.136   4.614 -10.649  1.00  7.07           C  
ATOM    744  H   ILE A  50      16.804   3.384  -7.411  1.00  5.81           H  
ATOM    745  HA  ILE A  50      17.849   5.882  -8.306  1.00  6.16           H  
ATOM    746  HB  ILE A  50      15.129   4.617  -8.755  1.00  8.48           H  
ATOM    747 1HG1 ILE A  50      16.902   3.193  -9.634  1.00  8.48           H  
ATOM    748 2HG1 ILE A  50      16.140   4.020 -10.973  1.00  8.48           H  
ATOM    749 1HG2 ILE A  50      14.905   6.211 -10.661  1.00  8.48           H  
ATOM    750 2HG2 ILE A  50      15.022   7.096  -9.134  1.00  8.48           H  
ATOM    751 3HG2 ILE A  50      16.428   7.001 -10.197  1.00  8.48           H  
ATOM    752 1HD1 ILE A  50      18.511   3.851 -11.336  1.00  8.48           H  
ATOM    753 2HD1 ILE A  50      18.047   5.558 -11.172  1.00  8.48           H  
ATOM    754 3HD1 ILE A  50      18.847   4.724  -9.840  1.00  8.48           H  
ATOM    755  N   ALA A  51      15.677   6.030  -5.927  1.00  4.80           N  
ATOM    756  CA  ALA A  51      15.027   6.837  -4.914  1.00  4.77           C  
ATOM    757  C   ALA A  51      15.985   7.763  -4.183  1.00  4.20           C  
ATOM    758  O   ALA A  51      15.547   8.698  -3.514  1.00  3.96           O  
ATOM    759  CB  ALA A  51      14.370   5.935  -3.917  1.00  6.70           C  
ATOM    760  H   ALA A  51      15.619   5.018  -5.788  1.00  5.76           H  
ATOM    761  HA  ALA A  51      14.283   7.448  -5.399  1.00  5.72           H  
ATOM    762 1HB  ALA A  51      13.856   6.530  -3.167  1.00  8.04           H  
ATOM    763 2HB  ALA A  51      13.681   5.294  -4.428  1.00  8.04           H  
ATOM    764 3HB  ALA A  51      15.117   5.335  -3.462  1.00  8.04           H  
ATOM    765  N   GLN A  52      17.289   7.485  -4.244  1.00  4.27           N  
ATOM    766  CA  GLN A  52      18.269   8.326  -3.576  1.00  4.21           C  
ATOM    767  C   GLN A  52      18.657   9.520  -4.453  1.00  3.64           C  
ATOM    768  O   GLN A  52      19.448  10.374  -4.045  1.00  3.69           O  
ATOM    769  CB  GLN A  52      19.508   7.519  -3.185  1.00  5.92           C  
ATOM    770  CG  GLN A  52      19.227   6.472  -2.133  1.00  5.92           C  
ATOM    771  CD  GLN A  52      20.450   5.674  -1.713  1.00  5.92           C  
ATOM    772  OE1 GLN A  52      21.576   6.190  -1.707  1.00  5.92           O  
ATOM    773  NE2 GLN A  52      20.239   4.415  -1.352  1.00  5.92           N  
ATOM    774  H   GLN A  52      17.616   6.694  -4.807  1.00  5.12           H  
ATOM    775  HA  GLN A  52      17.821   8.720  -2.666  1.00  5.05           H  
ATOM    776 1HB  GLN A  52      19.901   7.009  -4.068  1.00  7.10           H  
ATOM    777 2HB  GLN A  52      20.282   8.186  -2.814  1.00  7.10           H  
ATOM    778 1HG  GLN A  52      18.853   6.990  -1.264  1.00  7.10           H  
ATOM    779 2HG  GLN A  52      18.471   5.776  -2.511  1.00  7.10           H  
ATOM    780 1HE2 GLN A  52      21.001   3.838  -1.062  1.00  7.10           H  
ATOM    781 2HE2 GLN A  52      19.293   4.023  -1.374  1.00  7.10           H  
ATOM    782  N   ASP A  53      18.096   9.592  -5.663  1.00  3.48           N  
ATOM    783  CA  ASP A  53      18.356  10.695  -6.563  1.00  3.37           C  
ATOM    784  C   ASP A  53      17.486  11.854  -6.127  1.00  2.76           C  
ATOM    785  O   ASP A  53      16.266  11.848  -6.330  1.00  2.73           O  
ATOM    786  CB  ASP A  53      18.051  10.303  -8.015  1.00  4.77           C  
ATOM    787  CG  ASP A  53      18.332  11.417  -9.043  1.00  4.77           C  
ATOM    788  OD1 ASP A  53      18.238  12.599  -8.679  1.00  4.77           O  
ATOM    789  OD2 ASP A  53      18.641  11.101 -10.172  1.00  4.77           O  
ATOM    790  H   ASP A  53      17.463   8.855  -5.980  1.00  4.18           H  
ATOM    791  HA  ASP A  53      19.403  10.985  -6.483  1.00  4.04           H  
ATOM    792 1HB  ASP A  53      18.626   9.413  -8.279  1.00  5.72           H  
ATOM    793 2HB  ASP A  53      17.000  10.031  -8.084  1.00  5.72           H  
ATOM    794  N   LEU A  54      18.114  12.850  -5.503  1.00  2.62           N  
ATOM    795  CA  LEU A  54      17.352  13.940  -4.937  1.00  2.59           C  
ATOM    796  C   LEU A  54      17.006  15.007  -5.951  1.00  2.52           C  
ATOM    797  O   LEU A  54      16.308  15.980  -5.625  1.00  2.54           O  
ATOM    798  CB  LEU A  54      18.078  14.547  -3.735  1.00  3.64           C  
ATOM    799  CG  LEU A  54      18.269  13.602  -2.501  1.00  3.64           C  
ATOM    800  CD1 LEU A  54      19.110  14.328  -1.459  1.00  3.64           C  
ATOM    801  CD2 LEU A  54      16.890  13.188  -1.900  1.00  3.64           C  
ATOM    802  H   LEU A  54      19.118  12.801  -5.384  1.00  3.14           H  
ATOM    803  HA  LEU A  54      16.435  13.526  -4.588  1.00  3.11           H  
ATOM    804 1HB  LEU A  54      19.065  14.872  -4.060  1.00  4.37           H  
ATOM    805 2HB  LEU A  54      17.521  15.424  -3.401  1.00  4.37           H  
ATOM    806  HG  LEU A  54      18.810  12.702  -2.807  1.00  4.37           H  
ATOM    807 1HD1 LEU A  54      19.268  13.675  -0.602  1.00  4.37           H  
ATOM    808 2HD1 LEU A  54      20.075  14.593  -1.893  1.00  4.37           H  
ATOM    809 3HD1 LEU A  54      18.596  15.233  -1.138  1.00  4.37           H  
ATOM    810 1HD2 LEU A  54      17.061  12.544  -1.045  1.00  4.37           H  
ATOM    811 2HD2 LEU A  54      16.344  14.078  -1.583  1.00  4.37           H  
ATOM    812 3HD2 LEU A  54      16.298  12.643  -2.624  1.00  4.37           H  
ATOM    813  N   ASP A  55      17.487  14.840  -7.188  1.00  2.82           N  
ATOM    814  CA  ASP A  55      17.112  15.776  -8.217  1.00  3.24           C  
ATOM    815  C   ASP A  55      15.709  15.324  -8.543  1.00  3.15           C  
ATOM    816  O   ASP A  55      14.764  16.103  -8.522  1.00  3.36           O  
ATOM    817  CB  ASP A  55      18.007  15.709  -9.458  1.00  4.37           C  
ATOM    818  CG  ASP A  55      17.721  16.853 -10.439  1.00  4.37           C  
ATOM    819  OD1 ASP A  55      18.151  17.962 -10.197  1.00  4.37           O  
ATOM    820  OD2 ASP A  55      17.021  16.626 -11.398  1.00  4.37           O  
ATOM    821  H   ASP A  55      18.037  14.009  -7.443  1.00  3.38           H  
ATOM    822  HA  ASP A  55      17.088  16.793  -7.826  1.00  3.89           H  
ATOM    823 1HB  ASP A  55      19.052  15.743  -9.157  1.00  5.24           H  
ATOM    824 2HB  ASP A  55      17.849  14.754  -9.970  1.00  5.24           H  
ATOM    825  N   LEU A  56      15.551  14.018  -8.780  1.00  3.15           N  
ATOM    826  CA  LEU A  56      14.212  13.528  -9.091  1.00  3.56           C  
ATOM    827  C   LEU A  56      13.273  13.720  -7.907  1.00  3.26           C  
ATOM    828  O   LEU A  56      12.174  14.268  -8.053  1.00  3.66           O  
ATOM    829  CB  LEU A  56      14.243  12.036  -9.446  1.00  4.82           C  
ATOM    830  CG  LEU A  56      14.877  11.622 -10.789  1.00  4.82           C  
ATOM    831  CD1 LEU A  56      14.999  10.098 -10.825  1.00  4.82           C  
ATOM    832  CD2 LEU A  56      13.996  12.095 -11.948  1.00  4.82           C  
ATOM    833  H   LEU A  56      16.382  13.407  -8.765  1.00  3.78           H  
ATOM    834  HA  LEU A  56      13.822  14.102  -9.924  1.00  4.27           H  
ATOM    835 1HB  LEU A  56      14.806  11.528  -8.661  1.00  5.78           H  
ATOM    836 2HB  LEU A  56      13.229  11.660  -9.424  1.00  5.78           H  
ATOM    837  HG  LEU A  56      15.879  12.056 -10.877  1.00  5.78           H  
ATOM    838 1HD1 LEU A  56      15.454   9.792 -11.762  1.00  5.78           H  
ATOM    839 2HD1 LEU A  56      15.626   9.766 -10.004  1.00  5.78           H  
ATOM    840 3HD1 LEU A  56      14.019   9.650 -10.735  1.00  5.78           H  
ATOM    841 1HD2 LEU A  56      14.444  11.786 -12.889  1.00  5.78           H  
ATOM    842 2HD2 LEU A  56      13.012  11.651 -11.854  1.00  5.78           H  
ATOM    843 3HD2 LEU A  56      13.904  13.175 -11.943  1.00  5.78           H  
ATOM    844  N   TYR A  57      13.758  13.419  -6.700  1.00  2.78           N  
ATOM    845  CA  TYR A  57      12.928  13.520  -5.513  1.00  2.89           C  
ATOM    846  C   TYR A  57      12.310  14.912  -5.386  1.00  2.80           C  
ATOM    847  O   TYR A  57      11.104  15.040  -5.151  1.00  3.13           O  
ATOM    848  CB  TYR A  57      13.761  13.252  -4.261  1.00  4.00           C  
ATOM    849  CG  TYR A  57      12.985  13.117  -3.013  1.00  4.00           C  
ATOM    850  CD1 TYR A  57      12.532  11.875  -2.696  1.00  4.00           C  
ATOM    851  CD2 TYR A  57      12.698  14.193  -2.198  1.00  4.00           C  
ATOM    852  CE1 TYR A  57      11.784  11.672  -1.596  1.00  4.00           C  
ATOM    853  CE2 TYR A  57      11.934  13.994  -1.067  1.00  4.00           C  
ATOM    854  CZ  TYR A  57      11.470  12.727  -0.778  1.00  4.00           C  
ATOM    855  OH  TYR A  57      10.698  12.498   0.315  1.00  4.00           O  
ATOM    856  H   TYR A  57      14.680  12.979  -6.618  1.00  3.34           H  
ATOM    857  HA  TYR A  57      12.121  12.792  -5.588  1.00  3.47           H  
ATOM    858 1HB  TYR A  57      14.364  12.351  -4.400  1.00  4.80           H  
ATOM    859 2HB  TYR A  57      14.424  14.090  -4.117  1.00  4.80           H  
ATOM    860  HD1 TYR A  57      12.780  11.045  -3.333  1.00  4.80           H  
ATOM    861  HD2 TYR A  57      13.054  15.180  -2.445  1.00  4.80           H  
ATOM    862  HE1 TYR A  57      11.432  10.670  -1.364  1.00  4.80           H  
ATOM    863  HE2 TYR A  57      11.686  14.831  -0.415  1.00  4.80           H  
ATOM    864  HH  TYR A  57      10.229  11.639   0.178  1.00  4.80           H  
ATOM    865  N   THR A  58      13.129  15.966  -5.541  1.00  2.74           N  
ATOM    866  CA  THR A  58      12.611  17.316  -5.364  1.00  3.18           C  
ATOM    867  C   THR A  58      12.110  18.012  -6.643  1.00  3.51           C  
ATOM    868  O   THR A  58      11.294  18.935  -6.553  1.00  3.88           O  
ATOM    869  CB  THR A  58      13.686  18.208  -4.700  1.00  4.27           C  
ATOM    870  OG1 THR A  58      14.843  18.322  -5.550  1.00  4.27           O  
ATOM    871  CG2 THR A  58      14.121  17.642  -3.355  1.00  4.27           C  
ATOM    872  H   THR A  58      14.125  15.830  -5.722  1.00  3.29           H  
ATOM    873  HA  THR A  58      11.767  17.255  -4.679  1.00  3.82           H  
ATOM    874  HB  THR A  58      13.266  19.200  -4.547  1.00  5.12           H  
ATOM    875  HG1 THR A  58      15.310  17.458  -5.611  1.00  5.12           H  
ATOM    876 1HG2 THR A  58      14.866  18.300  -2.909  1.00  5.12           H  
ATOM    877 2HG2 THR A  58      13.258  17.569  -2.697  1.00  5.12           H  
ATOM    878 3HG2 THR A  58      14.556  16.655  -3.502  1.00  5.12           H  
ATOM    879  N   ARG A  59      12.528  17.551  -7.827  1.00  3.63           N  
ATOM    880  CA  ARG A  59      12.131  18.169  -9.089  1.00  4.32           C  
ATOM    881  C   ARG A  59      10.788  17.673  -9.598  1.00  4.43           C  
ATOM    882  O   ARG A  59      10.018  18.446 -10.166  1.00  5.05           O  
ATOM    883  CB  ARG A  59      13.162  17.925 -10.184  1.00  5.77           C  
ATOM    884  CG  ARG A  59      12.910  18.685 -11.491  1.00  5.77           C  
ATOM    885  CD  ARG A  59      13.973  18.427 -12.515  1.00  5.77           C  
ATOM    886  NE  ARG A  59      15.293  18.836 -12.054  1.00  5.77           N  
ATOM    887  CZ  ARG A  59      15.790  20.099 -12.042  1.00  5.77           C  
ATOM    888  NH1 ARG A  59      15.072  21.127 -12.480  1.00  5.77           N  
ATOM    889  NH2 ARG A  59      17.014  20.290 -11.575  1.00  5.77           N  
ATOM    890  H   ARG A  59      13.219  16.804  -7.858  1.00  4.36           H  
ATOM    891  HA  ARG A  59      12.058  19.243  -8.928  1.00  5.18           H  
ATOM    892 1HB  ARG A  59      14.148  18.209  -9.817  1.00  6.92           H  
ATOM    893 2HB  ARG A  59      13.195  16.860 -10.421  1.00  6.92           H  
ATOM    894 1HG  ARG A  59      11.962  18.367 -11.921  1.00  6.92           H  
ATOM    895 2HG  ARG A  59      12.867  19.750 -11.279  1.00  6.92           H  
ATOM    896 1HD  ARG A  59      14.012  17.355 -12.716  1.00  6.92           H  
ATOM    897 2HD  ARG A  59      13.744  18.955 -13.438  1.00  6.92           H  
ATOM    898  HE  ARG A  59      15.927  18.077 -11.729  1.00  6.92           H  
ATOM    899 1HH1 ARG A  59      14.140  20.982 -12.835  1.00  6.92           H  
ATOM    900 2HH1 ARG A  59      15.460  22.059 -12.460  1.00  6.92           H  
ATOM    901 1HH2 ARG A  59      17.548  19.471 -11.210  1.00  6.92           H  
ATOM    902 2HH2 ARG A  59      17.417  21.209 -11.545  1.00  6.92           H  
ATOM    903  N   LEU A  60      10.507  16.378  -9.446  1.00  3.99           N  
ATOM    904  CA  LEU A  60       9.274  15.815  -9.987  1.00  4.33           C  
ATOM    905  C   LEU A  60       8.044  16.464  -9.344  1.00  4.19           C  
ATOM    906  O   LEU A  60       7.023  16.677  -9.998  1.00  4.63           O  
ATOM    907  CB  LEU A  60       9.268  14.301  -9.738  1.00  5.93           C  
ATOM    908  CG  LEU A  60      10.348  13.466 -10.503  1.00  5.93           C  
ATOM    909  CD1 LEU A  60      10.313  12.034  -9.957  1.00  5.93           C  
ATOM    910  CD2 LEU A  60      10.118  13.509 -12.002  1.00  5.93           C  
ATOM    911  H   LEU A  60      11.167  15.758  -8.969  1.00  4.79           H  
ATOM    912  HA  LEU A  60       9.235  16.025 -11.052  1.00  5.20           H  
ATOM    913 1HB  LEU A  60       9.429  14.131  -8.671  1.00  7.12           H  
ATOM    914 2HB  LEU A  60       8.281  13.906  -9.998  1.00  7.12           H  
ATOM    915  HG  LEU A  60      11.325  13.872 -10.304  1.00  7.12           H  
ATOM    916 1HD1 LEU A  60      11.073  11.440 -10.438  1.00  7.12           H  
ATOM    917 2HD1 LEU A  60      10.510  12.055  -8.884  1.00  7.12           H  
ATOM    918 3HD1 LEU A  60       9.340  11.587 -10.136  1.00  7.12           H  
ATOM    919 1HD2 LEU A  60      10.886  12.921 -12.497  1.00  7.12           H  
ATOM    920 2HD2 LEU A  60       9.147  13.105 -12.232  1.00  7.12           H  
ATOM    921 3HD2 LEU A  60      10.175  14.526 -12.365  1.00  7.12           H  
ATOM    922  N   GLY A  61       8.132  16.754  -8.045  1.00  3.80           N  
ATOM    923  CA  GLY A  61       7.063  17.415  -7.300  1.00  3.92           C  
ATOM    924  C   GLY A  61       5.956  16.488  -6.806  1.00  3.66           C  
ATOM    925  O   GLY A  61       5.019  16.942  -6.152  1.00  4.08           O  
ATOM    926  H   GLY A  61       8.988  16.521  -7.557  1.00  4.56           H  
ATOM    927 1HA  GLY A  61       7.506  17.927  -6.445  1.00  4.70           H  
ATOM    928 2HA  GLY A  61       6.628  18.192  -7.928  1.00  4.70           H  
ATOM    929  N   GLY A  62       6.084  15.204  -7.094  1.00  3.34           N  
ATOM    930  CA  GLY A  62       5.100  14.195  -6.735  1.00  3.44           C  
ATOM    931  C   GLY A  62       5.556  12.846  -7.256  1.00  3.24           C  
ATOM    932  O   GLY A  62       6.681  12.707  -7.741  1.00  3.44           O  
ATOM    933  H   GLY A  62       6.899  14.921  -7.618  1.00  4.01           H  
ATOM    934 1HA  GLY A  62       4.986  14.154  -5.652  1.00  4.13           H  
ATOM    935 2HA  GLY A  62       4.130  14.449  -7.153  1.00  4.13           H  
ATOM    936  N   MET A  63       4.712  11.842  -7.112  1.00  3.23           N  
ATOM    937  CA  MET A  63       5.070  10.498  -7.523  1.00  3.25           C  
ATOM    938  C   MET A  63       4.797  10.251  -9.006  1.00  3.01           C  
ATOM    939  O   MET A  63       3.763  10.649  -9.548  1.00  3.30           O  
ATOM    940  CB  MET A  63       4.304   9.489  -6.677  1.00  4.55           C  
ATOM    941  CG  MET A  63       4.722   8.027  -6.832  1.00  4.55           C  
ATOM    942  SD  MET A  63       3.801   6.918  -5.758  1.00  4.55           S  
ATOM    943  CE  MET A  63       4.404   7.380  -4.111  1.00  4.55           C  
ATOM    944  H   MET A  63       3.805  12.019  -6.698  1.00  3.88           H  
ATOM    945  HA  MET A  63       6.136  10.360  -7.349  1.00  3.90           H  
ATOM    946 1HB  MET A  63       4.405   9.772  -5.646  1.00  5.46           H  
ATOM    947 2HB  MET A  63       3.258   9.540  -6.929  1.00  5.46           H  
ATOM    948 1HG  MET A  63       4.621   7.683  -7.841  1.00  5.46           H  
ATOM    949 2HG  MET A  63       5.767   7.953  -6.567  1.00  5.46           H  
ATOM    950 1HE  MET A  63       3.953   6.787  -3.356  1.00  5.46           H  
ATOM    951 2HE  MET A  63       5.458   7.238  -4.061  1.00  5.46           H  
ATOM    952 3HE  MET A  63       4.183   8.418  -3.902  1.00  5.46           H  
ATOM    953  N   VAL A  64       5.711   9.533  -9.633  1.00  2.95           N  
ATOM    954  CA  VAL A  64       5.588   9.081 -11.003  1.00  3.03           C  
ATOM    955  C   VAL A  64       5.577   7.580 -10.956  1.00  2.96           C  
ATOM    956  O   VAL A  64       6.542   7.002 -10.481  1.00  3.20           O  
ATOM    957  CB  VAL A  64       6.802   9.605 -11.802  1.00  4.21           C  
ATOM    958  CG1 VAL A  64       6.811   9.100 -13.216  1.00  4.21           C  
ATOM    959  CG2 VAL A  64       6.733  11.132 -11.803  1.00  4.21           C  
ATOM    960  H   VAL A  64       6.541   9.268  -9.120  1.00  3.54           H  
ATOM    961  HA  VAL A  64       4.652   9.442 -11.435  1.00  3.64           H  
ATOM    962  HB  VAL A  64       7.725   9.267 -11.326  1.00  5.05           H  
ATOM    963 1HG1 VAL A  64       7.676   9.491 -13.744  1.00  5.05           H  
ATOM    964 2HG1 VAL A  64       6.858   8.015 -13.211  1.00  5.05           H  
ATOM    965 3HG1 VAL A  64       5.940   9.415 -13.706  1.00  5.05           H  
ATOM    966 1HG2 VAL A  64       7.565  11.528 -12.345  1.00  5.05           H  
ATOM    967 2HG2 VAL A  64       5.806  11.453 -12.279  1.00  5.05           H  
ATOM    968 3HG2 VAL A  64       6.758  11.514 -10.780  1.00  5.05           H  
ATOM    969  N   TRP A  65       4.511   6.929 -11.412  1.00  3.09           N  
ATOM    970  CA  TRP A  65       4.550   5.478 -11.279  1.00  3.23           C  
ATOM    971  C   TRP A  65       3.701   4.764 -12.306  1.00  3.28           C  
ATOM    972  O   TRP A  65       2.730   5.324 -12.828  1.00  3.69           O  
ATOM    973  CB  TRP A  65       4.078   5.102  -9.857  1.00  4.47           C  
ATOM    974  CG  TRP A  65       2.580   5.299  -9.553  1.00  4.47           C  
ATOM    975  CD1 TRP A  65       1.657   4.310  -9.491  1.00  4.47           C  
ATOM    976  CD2 TRP A  65       1.839   6.521  -9.347  1.00  4.47           C  
ATOM    977  NE1 TRP A  65       0.419   4.821  -9.253  1.00  4.47           N  
ATOM    978  CE2 TRP A  65       0.513   6.169  -9.174  1.00  4.47           C  
ATOM    979  CE3 TRP A  65       2.176   7.836  -9.306  1.00  4.47           C  
ATOM    980  CZ2 TRP A  65      -0.455   7.107  -8.977  1.00  4.47           C  
ATOM    981  CZ3 TRP A  65       1.216   8.760  -9.098  1.00  4.47           C  
ATOM    982  CH2 TRP A  65      -0.064   8.423  -8.947  1.00  4.47           C  
ATOM    983  H   TRP A  65       3.691   7.434 -11.775  1.00  3.71           H  
ATOM    984  HA  TRP A  65       5.579   5.145 -11.409  1.00  3.88           H  
ATOM    985 1HB  TRP A  65       4.289   4.049  -9.706  1.00  5.36           H  
ATOM    986 2HB  TRP A  65       4.652   5.657  -9.125  1.00  5.36           H  
ATOM    987  HD1 TRP A  65       1.869   3.272  -9.599  1.00  5.36           H  
ATOM    988  HE1 TRP A  65      -0.426   4.270  -9.165  1.00  5.36           H  
ATOM    989  HE3 TRP A  65       3.180   8.136  -9.438  1.00  5.36           H  
ATOM    990  HZ2 TRP A  65      -1.496   6.837  -8.850  1.00  5.36           H  
ATOM    991  HZ3 TRP A  65       1.521   9.779  -9.063  1.00  5.36           H  
ATOM    992  HH2 TRP A  65      -0.802   9.203  -8.795  1.00  5.36           H  
ATOM    993  N   ARG A  66       4.016   3.494 -12.530  1.00  3.26           N  
ATOM    994  CA  ARG A  66       3.179   2.682 -13.385  1.00  3.46           C  
ATOM    995  C   ARG A  66       1.878   2.429 -12.648  1.00  3.47           C  
ATOM    996  O   ARG A  66       1.887   2.065 -11.481  1.00  3.53           O  
ATOM    997  CB  ARG A  66       3.850   1.370 -13.771  1.00  4.77           C  
ATOM    998  CG  ARG A  66       3.063   0.573 -14.775  1.00  4.77           C  
ATOM    999  CD  ARG A  66       3.803  -0.546 -15.372  1.00  4.77           C  
ATOM   1000  NE  ARG A  66       2.892  -1.378 -16.165  1.00  4.77           N  
ATOM   1001  CZ  ARG A  66       3.215  -2.233 -17.137  1.00  4.77           C  
ATOM   1002  NH1 ARG A  66       4.460  -2.409 -17.547  1.00  4.77           N  
ATOM   1003  NH2 ARG A  66       2.217  -2.899 -17.670  1.00  4.77           N  
ATOM   1004  H   ARG A  66       4.843   3.095 -12.103  1.00  3.91           H  
ATOM   1005  HA  ARG A  66       2.974   3.234 -14.302  1.00  4.15           H  
ATOM   1006 1HB  ARG A  66       4.827   1.536 -14.155  1.00  5.72           H  
ATOM   1007 2HB  ARG A  66       3.956   0.747 -12.891  1.00  5.72           H  
ATOM   1008 1HG  ARG A  66       2.196   0.162 -14.306  1.00  5.72           H  
ATOM   1009 2HG  ARG A  66       2.754   1.233 -15.580  1.00  5.72           H  
ATOM   1010 1HD  ARG A  66       4.581  -0.151 -16.029  1.00  5.72           H  
ATOM   1011 2HD  ARG A  66       4.245  -1.159 -14.588  1.00  5.72           H  
ATOM   1012  HE  ARG A  66       1.881  -1.355 -15.938  1.00  5.72           H  
ATOM   1013 1HH1 ARG A  66       5.212  -1.886 -17.130  1.00  5.72           H  
ATOM   1014 2HH1 ARG A  66       4.659  -3.065 -18.288  1.00  5.72           H  
ATOM   1015 1HH2 ARG A  66       1.266  -2.728 -17.289  1.00  5.72           H  
ATOM   1016 2HH2 ARG A  66       2.374  -3.561 -18.412  1.00  5.72           H  
ATOM   1017  N   ALA A  67       0.752   2.533 -13.329  1.00  3.85           N  
ATOM   1018  CA  ALA A  67      -0.552   2.335 -12.703  1.00  4.21           C  
ATOM   1019  C   ALA A  67      -0.666   0.960 -12.044  1.00  4.16           C  
ATOM   1020  O   ALA A  67      -1.288   0.815 -10.993  1.00  4.37           O  
ATOM   1021  CB  ALA A  67      -1.642   2.484 -13.746  1.00  5.75           C  
ATOM   1022  H   ALA A  67       0.803   2.809 -14.305  1.00  4.62           H  
ATOM   1023  HA  ALA A  67      -0.674   3.098 -11.934  1.00  5.05           H  
ATOM   1024 1HB  ALA A  67      -2.616   2.366 -13.276  1.00  6.90           H  
ATOM   1025 2HB  ALA A  67      -1.576   3.455 -14.210  1.00  6.90           H  
ATOM   1026 3HB  ALA A  67      -1.513   1.718 -14.510  1.00  6.90           H  
ATOM   1027  N   ASP A  68       0.009  -0.019 -12.634  1.00  4.30           N  
ATOM   1028  CA  ASP A  68       0.026  -1.410 -12.211  1.00  4.61           C  
ATOM   1029  C   ASP A  68       1.101  -1.695 -11.144  1.00  5.11           C  
ATOM   1030  O   ASP A  68       1.308  -2.851 -10.769  1.00  5.62           O  
ATOM   1031  CB  ASP A  68       0.380  -2.268 -13.427  1.00  6.33           C  
ATOM   1032  CG  ASP A  68      -0.622  -2.164 -14.580  1.00  6.33           C  
ATOM   1033  OD1 ASP A  68      -1.806  -2.115 -14.343  1.00  6.33           O  
ATOM   1034  OD2 ASP A  68      -0.160  -2.074 -15.721  1.00  6.33           O  
ATOM   1035  H   ASP A  68       0.458   0.204 -13.507  1.00  5.16           H  
ATOM   1036  HA  ASP A  68      -0.954  -1.671 -11.812  1.00  5.53           H  
ATOM   1037 1HB  ASP A  68       1.365  -2.004 -13.778  1.00  7.60           H  
ATOM   1038 2HB  ASP A  68       0.426  -3.313 -13.116  1.00  7.60           H  
ATOM   1039  N   ALA A  69       1.836  -0.665 -10.720  1.00  5.36           N  
ATOM   1040  CA  ALA A  69       2.901  -0.780  -9.725  1.00  6.22           C  
ATOM   1041  C   ALA A  69       2.362  -1.203  -8.372  1.00  6.68           C  
ATOM   1042  O   ALA A  69       1.248  -0.833  -8.000  1.00  7.17           O  
ATOM   1043  CB  ALA A  69       3.637   0.541  -9.562  1.00  8.37           C  
ATOM   1044  H   ALA A  69       1.629   0.271 -11.068  1.00  6.43           H  
ATOM   1045  HA  ALA A  69       3.599  -1.544 -10.068  1.00  7.46           H  
ATOM   1046 1HB  ALA A  69       4.436   0.419  -8.832  1.00 10.04           H  
ATOM   1047 2HB  ALA A  69       4.055   0.851 -10.510  1.00 10.04           H  
ATOM   1048 3HB  ALA A  69       2.938   1.291  -9.212  1.00 10.04           H  
ATOM   1049  N   SER A  70       3.182  -1.935  -7.621  1.00  6.84           N  
ATOM   1050  CA  SER A  70       2.847  -2.346  -6.264  1.00  7.59           C  
ATOM   1051  C   SER A  70       3.790  -1.686  -5.263  1.00  8.30           C  
ATOM   1052  O   SER A  70       3.360  -1.197  -4.219  1.00  9.04           O  
ATOM   1053  OXT SER A  70       5.000  -1.672  -5.487  1.00 11.38           O  
ATOM   1054  CB  SER A  70       2.945  -3.857  -6.116  1.00  9.80           C  
ATOM   1055  OG  SER A  70       2.009  -4.524  -6.923  1.00  9.80           O  
ATOM   1056  H   SER A  70       4.068  -2.223  -8.004  1.00  8.21           H  
ATOM   1057  HA  SER A  70       1.826  -2.032  -6.042  1.00  9.11           H  
ATOM   1058 1HB  SER A  70       3.951  -4.181  -6.380  1.00 11.76           H  
ATOM   1059 2HB  SER A  70       2.782  -4.125  -5.073  1.00 11.76           H  
ATOM   1060  HG  SER A  70       2.107  -5.452  -6.725  1.00 11.76           H  
TER    1061
ENDMDL

