REMARK ID 701337 MODEL 1 multi 2
PFRMAT TS
TARGET multi 2
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      -0.077   0.523   0.176  1.00  5.820          N  
ATOM      2  CA  SER A   1       1.364   0.306   0.239  1.00  5.370          C  
ATOM      3  C   SER A   1       2.124   1.627   0.157  1.00  4.910          C  
ATOM      4  O   SER A   1       1.533   2.696  -0.035  1.00  4.530          O  
ATOM      5  CB  SER A   1       1.803  -0.578  -0.906  1.00  7.700          C  
ATOM      6  OG  SER A   1       1.730   0.130  -2.114  1.00  7.700          O  
ATOM      7 1H   SER A   1      -0.558  -0.293   0.525  1.00  6.980          H  
ATOM      8 2H   SER A   1      -0.325   1.326   0.735  1.00  6.980          H  
ATOM      9 3H   SER A   1      -0.354   0.689  -0.792  1.00  6.980          H  
ATOM     10  HA  SER A   1       1.604  -0.178   1.186  1.00  6.440          H  
ATOM     11 1HB  SER A   1       2.823  -0.917  -0.738  1.00  9.240          H  
ATOM     12 2HB  SER A   1       1.166  -1.459  -0.957  1.00  9.240          H  
ATOM     13  HG  SER A   1       0.770   0.180  -2.356  1.00  9.240          H  
ATOM     14  N   PHE A   2       3.447   1.558   0.246  1.00  5.060          N  
ATOM     15  CA  PHE A   2       4.274   2.765   0.211  1.00  4.730          C  
ATOM     16  C   PHE A   2       4.081   3.540  -1.085  1.00  4.110          C  
ATOM     17  O   PHE A   2       4.011   4.770  -1.085  1.00  3.750          O  
ATOM     18  CB  PHE A   2       5.755   2.409   0.397  1.00  6.750          C  
ATOM     19  CG  PHE A   2       6.179   2.159   1.842  1.00  6.750          C  
ATOM     20  CD1 PHE A   2       5.336   1.556   2.793  1.00  6.750          C  
ATOM     21  CD2 PHE A   2       7.439   2.552   2.264  1.00  6.750          C  
ATOM     22  CE1 PHE A   2       5.755   1.377   4.069  1.00  6.750          C  
ATOM     23  CE2 PHE A   2       7.826   2.371   3.560  1.00  6.750          C  
ATOM     24  CZ  PHE A   2       6.982   1.791   4.451  1.00  6.750          C  
ATOM     25  H   PHE A   2       3.892   0.658   0.379  1.00  6.070          H  
ATOM     26  HA  PHE A   2       3.974   3.412   1.040  1.00  5.680          H  
ATOM     27 1HB  PHE A   2       5.986   1.517  -0.183  1.00  8.100          H  
ATOM     28 2HB  PHE A   2       6.367   3.211   0.004  1.00  8.100          H  
ATOM     29  HD1 PHE A   2       4.344   1.223   2.545  1.00  8.100          H  
ATOM     30  HD2 PHE A   2       8.125   3.026   1.560  1.00  8.100          H  
ATOM     31  HE1 PHE A   2       5.100   0.907   4.800  1.00  8.100          H  
ATOM     32  HE2 PHE A   2       8.808   2.693   3.887  1.00  8.100          H  
ATOM     33  HZ  PHE A   2       7.286   1.645   5.479  1.00  8.100          H  
ATOM     34  N   LEU A   3       3.942   2.812  -2.184  1.00  4.120          N  
ATOM     35  CA  LEU A   3       3.813   3.414  -3.494  1.00  3.760          C  
ATOM     36  C   LEU A   3       2.460   4.102  -3.673  1.00  3.300          C  
ATOM     37  O   LEU A   3       2.306   4.943  -4.573  1.00  2.980          O  
ATOM     38  CB  LEU A   3       3.976   2.344  -4.578  1.00  5.410          C  
ATOM     39  CG  LEU A   3       5.409   2.002  -5.043  1.00  5.410          C  
ATOM     40  CD1 LEU A   3       6.240   1.417  -3.886  1.00  5.410          C  
ATOM     41  CD2 LEU A   3       5.312   1.049  -6.210  1.00  5.410          C  
ATOM     42  H   LEU A   3       3.964   1.802  -2.112  1.00  4.940          H  
ATOM     43  HA  LEU A   3       4.596   4.159  -3.603  1.00  4.510          H  
ATOM     44 1HB  LEU A   3       3.509   1.424  -4.221  1.00  6.490          H  
ATOM     45 2HB  LEU A   3       3.440   2.672  -5.450  1.00  6.490          H  
ATOM     46  HG  LEU A   3       5.898   2.880  -5.360  1.00  6.490          H  
ATOM     47 1HD1 LEU A   3       7.245   1.193  -4.246  1.00  6.490          H  
ATOM     48 2HD1 LEU A   3       6.315   2.126  -3.074  1.00  6.490          H  
ATOM     49 3HD1 LEU A   3       5.774   0.501  -3.525  1.00  6.490          H  
ATOM     50 1HD2 LEU A   3       6.313   0.811  -6.570  1.00  6.490          H  
ATOM     51 2HD2 LEU A   3       4.811   0.132  -5.894  1.00  6.490          H  
ATOM     52 3HD2 LEU A   3       4.738   1.515  -7.016  1.00  6.490          H  
ATOM     53  N   ASP A   4       1.472   3.744  -2.840  1.00  3.460          N  
ATOM     54  CA  ASP A   4       0.131   4.295  -2.963  1.00  3.290          C  
ATOM     55  C   ASP A   4       0.107   5.615  -2.220  1.00  3.230          C  
ATOM     56  O   ASP A   4      -0.580   6.553  -2.626  1.00  3.080          O  
ATOM     57  CB  ASP A   4      -0.926   3.342  -2.388  1.00  4.670          C  
ATOM     58  CG  ASP A   4      -1.085   1.993  -3.177  1.00  4.670          C  
ATOM     59  OD1 ASP A   4      -1.478   2.010  -4.347  1.00  4.670          O  
ATOM     60  OD2 ASP A   4      -0.839   0.941  -2.575  1.00  4.670          O  
ATOM     61  H   ASP A   4       1.661   3.104  -2.070  1.00  4.150          H  
ATOM     62  HA  ASP A   4      -0.091   4.472  -4.015  1.00  3.950          H  
ATOM     63 1HB  ASP A   4      -0.672   3.120  -1.354  1.00  5.610          H  
ATOM     64 2HB  ASP A   4      -1.891   3.851  -2.378  1.00  5.610          H  
ATOM     65  N   GLN A   5       0.895   5.717  -1.145  1.00  3.600          N  
ATOM     66  CA  GLN A   5       0.987   6.985  -0.424  1.00  3.880          C  
ATOM     67  C   GLN A   5       1.650   8.010  -1.349  1.00  3.480          C  
ATOM     68  O   GLN A   5       1.274   9.180  -1.402  1.00  3.690          O  
ATOM     69  CB  GLN A   5       1.754   6.833   0.885  1.00  5.320          C  
ATOM     70  CG  GLN A   5       1.002   6.012   1.926  1.00  5.320          C  
ATOM     71  CD  GLN A   5       1.764   5.847   3.224  1.00  5.320          C  
ATOM     72  OE1 GLN A   5       3.001   5.782   3.215  1.00  5.320          O  
ATOM     73  NE2 GLN A   5       1.021   5.810   4.333  1.00  5.320          N  
ATOM     74  H   GLN A   5       1.405   4.884  -0.826  1.00  4.320          H  
ATOM     75  HA  GLN A   5      -0.019   7.332  -0.195  1.00  4.660          H  
ATOM     76 1HB  GLN A   5       2.718   6.354   0.692  1.00  6.380          H  
ATOM     77 2HB  GLN A   5       1.949   7.811   1.299  1.00  6.380          H  
ATOM     78 1HG  GLN A   5       0.054   6.504   2.141  1.00  6.380          H  
ATOM     79 2HG  GLN A   5       0.818   5.018   1.510  1.00  6.380          H  
ATOM     80 1HE2 GLN A   5       1.438   5.721   5.270  1.00  6.380          H  
ATOM     81 2HE2 GLN A   5       0.026   5.874   4.272  1.00  6.380          H  
ATOM     82  N   VAL A   6       2.601   7.524  -2.138  1.00  3.110          N  
ATOM     83  CA  VAL A   6       3.313   8.303  -3.139  1.00  2.930          C  
ATOM     84  C   VAL A   6       2.352   8.849  -4.206  1.00  2.770          C  
ATOM     85  O   VAL A   6       2.458  10.002  -4.618  1.00  2.950          O  
ATOM     86  CB  VAL A   6       4.434   7.454  -3.737  1.00  4.170          C  
ATOM     87  CG1 VAL A   6       5.041   8.096  -4.911  1.00  4.170          C  
ATOM     88  CG2 VAL A   6       5.477   7.278  -2.687  1.00  4.170          C  
ATOM     89  H   VAL A   6       2.866   6.546  -1.987  1.00  3.730          H  
ATOM     90  HA  VAL A   6       3.775   9.150  -2.641  1.00  3.520          H  
ATOM     91  HB  VAL A   6       4.045   6.511  -4.034  1.00  5.010          H  
ATOM     92 1HG1 VAL A   6       5.827   7.462  -5.285  1.00  5.010          H  
ATOM     93 2HG1 VAL A   6       4.303   8.240  -5.689  1.00  5.010          H  
ATOM     94 3HG1 VAL A   6       5.427   9.022  -4.610  1.00  5.010          H  
ATOM     95 1HG2 VAL A   6       6.273   6.674  -3.064  1.00  5.010          H  
ATOM     96 2HG2 VAL A   6       5.862   8.244  -2.409  1.00  5.010          H  
ATOM     97 3HG2 VAL A   6       5.050   6.807  -1.818  1.00  5.010          H  
ATOM     98  N   SER A   7       1.381   8.053  -4.632  1.00  2.930          N  
ATOM     99  CA  SER A   7       0.421   8.506  -5.647  1.00  3.210          C  
ATOM    100  C   SER A   7      -0.368   9.769  -5.237  1.00  3.130          C  
ATOM    101  O   SER A   7      -1.003  10.399  -6.085  1.00  3.730          O  
ATOM    102  CB  SER A   7      -0.612   7.438  -5.972  1.00  4.380          C  
ATOM    103  OG  SER A   7      -1.579   7.318  -4.955  1.00  4.380          O  
ATOM    104  H   SER A   7       1.374   7.080  -4.317  1.00  3.520          H  
ATOM    105  HA  SER A   7       0.970   8.750  -6.543  1.00  3.850          H  
ATOM    106 1HB  SER A   7      -1.096   7.679  -6.916  1.00  5.260          H  
ATOM    107 2HB  SER A   7      -0.110   6.482  -6.095  1.00  5.260          H  
ATOM    108  HG  SER A   7      -1.136   6.951  -4.175  1.00  5.260          H  
ATOM    109  N   ARG A   8      -0.350  10.147  -3.945  1.00  2.980          N  
ATOM    110  CA  ARG A   8      -1.096  11.303  -3.451  1.00  3.610          C  
ATOM    111  C   ARG A   8      -0.351  12.638  -3.628  1.00  3.810          C  
ATOM    112  O   ARG A   8      -0.859  13.692  -3.234  1.00  4.260          O  
ATOM    113  CB  ARG A   8      -1.392  11.097  -1.979  1.00  4.800          C  
ATOM    114  CG  ARG A   8      -2.279   9.901  -1.699  1.00  4.800          C  
ATOM    115  CD  ARG A   8      -2.434   9.649  -0.261  1.00  4.800          C  
ATOM    116  NE  ARG A   8      -3.230   8.454  -0.025  1.00  4.800          N  
ATOM    117  CZ  ARG A   8      -3.487   7.913   1.182  1.00  4.800          C  
ATOM    118  NH1 ARG A   8      -3.004   8.465   2.278  1.00  4.800          N  
ATOM    119  NH2 ARG A   8      -4.228   6.818   1.261  1.00  4.800          N  
ATOM    120  H   ARG A   8       0.217   9.633  -3.266  1.00  3.580          H  
ATOM    121  HA  ARG A   8      -2.036  11.354  -3.998  1.00  4.330          H  
ATOM    122 1HB  ARG A   8      -0.462  10.967  -1.435  1.00  5.760          H  
ATOM    123 2HB  ARG A   8      -1.886  11.979  -1.578  1.00  5.760          H  
ATOM    124 1HG  ARG A   8      -3.262  10.066  -2.132  1.00  5.760          H  
ATOM    125 2HG  ARG A   8      -1.830   9.008  -2.148  1.00  5.760          H  
ATOM    126 1HD  ARG A   8      -1.446   9.500   0.178  1.00  5.760          H  
ATOM    127 2HD  ARG A   8      -2.928  10.498   0.208  1.00  5.760          H  
ATOM    128  HE  ARG A   8      -3.619   7.992  -0.839  1.00  5.760          H  
ATOM    129 1HH1 ARG A   8      -2.438   9.299   2.221  1.00  5.760          H  
ATOM    130 2HH1 ARG A   8      -3.199   8.054   3.181  1.00  5.760          H  
ATOM    131 1HH2 ARG A   8      -4.596   6.397   0.419  1.00  5.760          H  
ATOM    132 2HH2 ARG A   8      -4.430   6.404   2.159  1.00  5.760          H  
ATOM    133  N   ILE A   9       0.845  12.588  -4.205  1.00  3.670          N  
ATOM    134  CA  ILE A   9       1.676  13.757  -4.472  1.00  3.990          C  
ATOM    135  C   ILE A   9       1.058  14.648  -5.554  1.00  4.330          C  
ATOM    136  O   ILE A   9       0.560  14.124  -6.559  1.00  4.320          O  
ATOM    137  CB  ILE A   9       3.083  13.289  -4.879  1.00  5.460          C  
ATOM    138  CG1 ILE A   9       3.731  12.628  -3.665  1.00  5.460          C  
ATOM    139  CG2 ILE A   9       3.936  14.414  -5.475  1.00  5.460          C  
ATOM    140  CD1 ILE A   9       4.943  11.890  -3.985  1.00  5.460          C  
ATOM    141  H   ILE A   9       1.203  11.663  -4.477  1.00  4.400          H  
ATOM    142  HA  ILE A   9       1.778  14.294  -3.538  1.00  4.790          H  
ATOM    143  HB  ILE A   9       2.970  12.503  -5.629  1.00  6.550          H  
ATOM    144 1HG1 ILE A   9       3.979  13.395  -2.932  1.00  6.550          H  
ATOM    145 2HG1 ILE A   9       3.023  11.941  -3.211  1.00  6.550          H  
ATOM    146 1HG2 ILE A   9       4.893  14.044  -5.777  1.00  6.550          H  
ATOM    147 2HG2 ILE A   9       3.458  14.822  -6.344  1.00  6.550          H  
ATOM    148 3HG2 ILE A   9       4.073  15.190  -4.738  1.00  6.550          H  
ATOM    149 1HD1 ILE A   9       5.338  11.445  -3.090  1.00  6.550          H  
ATOM    150 2HD1 ILE A   9       4.691  11.120  -4.698  1.00  6.550          H  
ATOM    151 3HD1 ILE A   9       5.672  12.531  -4.406  1.00  6.550          H  
ATOM    152  N   PRO A  10       0.979  15.986  -5.366  1.00  4.790          N  
ATOM    153  CA  PRO A  10       0.469  16.897  -6.367  1.00  5.220          C  
ATOM    154  C   PRO A  10       1.236  16.630  -7.640  1.00  5.240          C  
ATOM    155  O   PRO A  10       2.461  16.559  -7.619  1.00  5.200          O  
ATOM    156  CB  PRO A  10       0.800  18.267  -5.764  1.00  7.830          C  
ATOM    157  CG  PRO A  10       0.769  18.027  -4.269  1.00  7.830          C  
ATOM    158  CD  PRO A  10       1.352  16.633  -4.085  1.00  7.830          C  
ATOM    159  HA  PRO A  10      -0.611  16.744  -6.502  1.00  6.260          H  
ATOM    160 1HB  PRO A  10       1.781  18.609  -6.127  1.00  9.400          H  
ATOM    161 2HB  PRO A  10       0.059  19.009  -6.096  1.00  9.400          H  
ATOM    162 1HG  PRO A  10       1.356  18.803  -3.749  1.00  9.400          H  
ATOM    163 2HG  PRO A  10      -0.262  18.102  -3.892  1.00  9.400          H  
ATOM    164 1HD  PRO A  10       2.438  16.674  -3.956  1.00  9.400          H  
ATOM    165 2HD  PRO A  10       0.828  16.170  -3.233  1.00  9.400          H  
ATOM    166  N   SER A  11       0.522  16.494  -8.740  1.00  5.480          N  
ATOM    167  CA  SER A  11       1.106  16.166 -10.037  1.00  5.680          C  
ATOM    168  C   SER A  11       2.202  15.077  -9.974  1.00  5.350          C  
ATOM    169  O   SER A  11       3.201  15.158 -10.696  1.00  5.480          O  
ATOM    170  CB  SER A  11       1.659  17.421 -10.685  1.00  7.870          C  
ATOM    171  OG  SER A  11       0.640  18.368 -10.915  1.00  7.870          O  
ATOM    172  H   SER A  11      -0.481  16.596  -8.686  1.00  6.580          H  
ATOM    173  HA  SER A  11       0.306  15.785 -10.673  1.00  6.820          H  
ATOM    174 1HB  SER A  11       2.426  17.855 -10.042  1.00  9.450          H  
ATOM    175 2HB  SER A  11       2.135  17.162 -11.629  1.00  9.450          H  
ATOM    176  HG  SER A  11       1.072  19.122 -11.323  1.00  9.450          H  
ATOM    177  N   GLY A  12       1.965  14.019  -9.179  1.00  5.210          N  
ATOM    178  CA  GLY A  12       2.844  12.861  -9.110  1.00  5.220          C  
ATOM    179  C   GLY A  12       2.123  11.654  -9.707  1.00  5.010          C  
ATOM    180  O   GLY A  12       1.271  11.798 -10.588  1.00  5.500          O  
ATOM    181  H   GLY A  12       1.152  14.016  -8.557  1.00  6.250          H  
ATOM    182 1HA  GLY A  12       3.767  13.058  -9.652  1.00  6.260          H  
ATOM    183 2HA  GLY A  12       3.105  12.664  -8.072  1.00  6.260          H  
ATOM    184  N   ASP A  13       2.501  10.460  -9.260  1.00  4.660          N  
ATOM    185  CA  ASP A  13       1.905   9.204  -9.728  1.00  4.980          C  
ATOM    186  C   ASP A  13       2.275   8.069  -8.773  1.00  4.990          C  
ATOM    187  O   ASP A  13       3.062   8.262  -7.840  1.00  4.800          O  
ATOM    188  CB  ASP A  13       2.366   8.886 -11.165  1.00  6.840          C  
ATOM    189  CG  ASP A  13       1.376   7.986 -11.973  1.00  6.840          C  
ATOM    190  OD1 ASP A  13       0.615   7.261 -11.351  1.00  6.840          O  
ATOM    191  OD2 ASP A  13       1.407   8.027 -13.181  1.00  6.840          O  
ATOM    192  H   ASP A  13       3.200  10.436  -8.533  1.00  5.590          H  
ATOM    193  HA  ASP A  13       0.818   9.311  -9.728  1.00  5.980          H  
ATOM    194 1HB  ASP A  13       2.513   9.814 -11.718  1.00  8.210          H  
ATOM    195 2HB  ASP A  13       3.331   8.375 -11.122  1.00  8.210          H  
ATOM    196  N   LYS A  14       1.775   6.871  -9.020  1.00  5.540          N  
ATOM    197  CA  LYS A  14       2.127   5.747  -8.158  1.00  6.000          C  
ATOM    198  C   LYS A  14       3.579   5.373  -8.362  1.00  5.500          C  
ATOM    199  O   LYS A  14       4.041   5.207  -9.490  1.00  5.760          O  
ATOM    200  CB  LYS A  14       1.182   4.559  -8.371  1.00  8.220          C  
ATOM    201  CG  LYS A  14       1.478   3.382  -7.455  1.00  8.220          C  
ATOM    202  CD  LYS A  14       0.390   2.338  -7.428  1.00  8.220          C  
ATOM    203  CE  LYS A  14       0.786   1.177  -6.508  1.00  8.220          C  
ATOM    204  NZ  LYS A  14      -0.367   0.270  -6.222  1.00  8.220          N  
ATOM    205  H   LYS A  14       1.142   6.763  -9.815  1.00  6.650          H  
ATOM    206  HA  LYS A  14       2.025   6.062  -7.117  1.00  7.200          H  
ATOM    207 1HB  LYS A  14       0.153   4.875  -8.199  1.00  9.860          H  
ATOM    208 2HB  LYS A  14       1.254   4.218  -9.404  1.00  9.860          H  
ATOM    209 1HG  LYS A  14       2.418   2.912  -7.747  1.00  9.860          H  
ATOM    210 2HG  LYS A  14       1.576   3.751  -6.465  1.00  9.860          H  
ATOM    211 1HD  LYS A  14      -0.533   2.781  -7.041  1.00  9.860          H  
ATOM    212 2HD  LYS A  14       0.207   1.961  -8.432  1.00  9.860          H  
ATOM    213 1HE  LYS A  14       1.573   0.605  -6.994  1.00  9.860          H  
ATOM    214 2HE  LYS A  14       1.163   1.567  -5.561  1.00  9.860          H  
ATOM    215 1HZ  LYS A  14      -0.069  -0.475  -5.616  1.00  9.860          H  
ATOM    216 2HZ  LYS A  14      -1.080   0.836  -5.722  1.00  9.860          H  
ATOM    217 3HZ  LYS A  14      -0.749  -0.111  -7.068  1.00  9.860          H  
ATOM    218  N   GLY A  15       4.328   5.333  -7.269  1.00  5.090          N  
ATOM    219  CA  GLY A  15       5.754   5.017  -7.359  1.00  4.820          C  
ATOM    220  C   GLY A  15       6.638   6.164  -7.885  1.00  4.000          C  
ATOM    221  O   GLY A  15       7.831   5.976  -8.105  1.00  4.110          O  
ATOM    222  H   GLY A  15       3.843   5.413  -6.366  1.00  6.110          H  
ATOM    223 1HA  GLY A  15       6.105   4.759  -6.370  1.00  5.780          H  
ATOM    224 2HA  GLY A  15       5.887   4.134  -7.983  1.00  5.780          H  
ATOM    225  N   PHE A  16       6.060   7.351  -8.049  1.00  3.510          N  
ATOM    226  CA  PHE A  16       6.716   8.554  -8.577  1.00  3.240          C  
ATOM    227  C   PHE A  16       8.062   9.004  -7.990  1.00  3.100          C  
ATOM    228  O   PHE A  16       8.965   9.386  -8.737  1.00  3.540          O  
ATOM    229  CB  PHE A  16       5.716   9.695  -8.438  1.00  4.640          C  
ATOM    230  CG  PHE A  16       6.193  11.058  -8.713  1.00  4.640          C  
ATOM    231  CD1 PHE A  16       6.371  11.508  -9.998  1.00  4.640          C  
ATOM    232  CD2 PHE A  16       6.435  11.926  -7.660  1.00  4.640          C  
ATOM    233  CE1 PHE A  16       6.800  12.797 -10.224  1.00  4.640          C  
ATOM    234  CE2 PHE A  16       6.857  13.198  -7.886  1.00  4.640          C  
ATOM    235  CZ  PHE A  16       7.045  13.638  -9.159  1.00  4.640          C  
ATOM    236  H   PHE A  16       5.047   7.415  -7.885  1.00  4.210          H  
ATOM    237  HA  PHE A  16       6.875   8.376  -9.641  1.00  3.890          H  
ATOM    238 1HB  PHE A  16       4.936   9.487  -9.136  1.00  5.570          H  
ATOM    239 2HB  PHE A  16       5.279   9.677  -7.444  1.00  5.570          H  
ATOM    240  HD1 PHE A  16       6.173  10.839 -10.836  1.00  5.570          H  
ATOM    241  HD2 PHE A  16       6.282  11.581  -6.647  1.00  5.570          H  
ATOM    242  HE1 PHE A  16       6.946  13.153 -11.244  1.00  5.570          H  
ATOM    243  HE2 PHE A  16       7.047  13.873  -7.061  1.00  5.570          H  
ATOM    244  HZ  PHE A  16       7.389  14.662  -9.329  1.00  5.570          H  
ATOM    245  N   VAL A  17       8.154   9.039  -6.675  1.00  3.030          N  
ATOM    246  CA  VAL A  17       9.318   9.576  -5.961  1.00  3.390          C  
ATOM    247  C   VAL A  17      10.572   8.733  -5.960  1.00  3.030          C  
ATOM    248  O   VAL A  17      10.557   7.536  -6.241  1.00  3.130          O  
ATOM    249  CB  VAL A  17       8.971   9.788  -4.490  1.00  4.600          C  
ATOM    250  CG1 VAL A  17       7.916  10.714  -4.376  1.00  4.600          C  
ATOM    251  CG2 VAL A  17       8.592   8.435  -3.867  1.00  4.600          C  
ATOM    252  H   VAL A  17       7.372   8.672  -6.163  1.00  3.640          H  
ATOM    253  HA  VAL A  17       9.560  10.539  -6.410  1.00  4.070          H  
ATOM    254  HB  VAL A  17       9.816  10.232  -3.981  1.00  5.520          H  
ATOM    255 1HG1 VAL A  17       7.694  10.879  -3.334  1.00  5.520          H  
ATOM    256 2HG1 VAL A  17       8.212  11.609  -4.822  1.00  5.520          H  
ATOM    257 3HG1 VAL A  17       7.073  10.345  -4.874  1.00  5.520          H  
ATOM    258 1HG2 VAL A  17       8.314   8.548  -2.839  1.00  5.520          H  
ATOM    259 2HG2 VAL A  17       7.778   8.017  -4.385  1.00  5.520          H  
ATOM    260 3HG2 VAL A  17       9.428   7.749  -3.933  1.00  5.520          H  
ATOM    261  N   LYS A  18      11.671   9.381  -5.589  1.00  2.930          N  
ATOM    262  CA  LYS A  18      12.899   8.657  -5.348  1.00  2.880          C  
ATOM    263  C   LYS A  18      12.838   8.198  -3.900  1.00  2.460          C  
ATOM    264  O   LYS A  18      12.875   9.019  -2.983  1.00  2.820          O  
ATOM    265  CB  LYS A  18      14.122   9.538  -5.590  1.00  4.050          C  
ATOM    266  CG  LYS A  18      15.464   8.818  -5.442  1.00  4.050          C  
ATOM    267  CD  LYS A  18      16.634   9.751  -5.762  1.00  4.050          C  
ATOM    268  CE  LYS A  18      17.974   9.041  -5.601  1.00  4.050          C  
ATOM    269  NZ  LYS A  18      19.123   9.945  -5.901  1.00  4.050          N  
ATOM    270  H   LYS A  18      11.618  10.396  -5.446  1.00  3.520          H  
ATOM    271  HA  LYS A  18      12.942   7.779  -5.993  1.00  3.460          H  
ATOM    272 1HB  LYS A  18      14.073   9.959  -6.593  1.00  4.860          H  
ATOM    273 2HB  LYS A  18      14.113  10.368  -4.890  1.00  4.860          H  
ATOM    274 1HG  LYS A  18      15.569   8.453  -4.415  1.00  4.860          H  
ATOM    275 2HG  LYS A  18      15.492   7.962  -6.115  1.00  4.860          H  
ATOM    276 1HD  LYS A  18      16.544  10.109  -6.789  1.00  4.860          H  
ATOM    277 2HD  LYS A  18      16.606  10.611  -5.092  1.00  4.860          H  
ATOM    278 1HE  LYS A  18      18.065   8.681  -4.577  1.00  4.860          H  
ATOM    279 2HE  LYS A  18      18.010   8.188  -6.279  1.00  4.860          H  
ATOM    280 1HZ  LYS A  18      19.990   9.439  -5.783  1.00  4.860          H  
ATOM    281 2HZ  LYS A  18      19.055  10.275  -6.854  1.00  4.860          H  
ATOM    282 3HZ  LYS A  18      19.107  10.734  -5.270  1.00  4.860          H  
ATOM    283  N   PHE A  19      12.749   6.893  -3.692  1.00  2.170          N  
ATOM    284  CA  PHE A  19      12.566   6.303  -2.367  1.00  2.300          C  
ATOM    285  C   PHE A  19      13.888   6.282  -1.612  1.00  2.610          C  
ATOM    286  O   PHE A  19      14.896   5.821  -2.146  1.00  3.060          O  
ATOM    287  CB  PHE A  19      12.015   4.884  -2.546  1.00  3.170          C  
ATOM    288  CG  PHE A  19      10.554   4.816  -3.017  1.00  3.170          C  
ATOM    289  CD1 PHE A  19      10.219   4.992  -4.349  1.00  3.170          C  
ATOM    290  CD2 PHE A  19       9.528   4.528  -2.142  1.00  3.170          C  
ATOM    291  CE1 PHE A  19       8.916   4.915  -4.773  1.00  3.170          C  
ATOM    292  CE2 PHE A  19       8.226   4.438  -2.575  1.00  3.170          C  
ATOM    293  CZ  PHE A  19       7.927   4.640  -3.884  1.00  3.170          C  
ATOM    294  H   PHE A  19      12.759   6.286  -4.499  1.00  2.600          H  
ATOM    295  HA  PHE A  19      11.852   6.898  -1.806  1.00  2.760          H  
ATOM    296 1HB  PHE A  19      12.628   4.354  -3.272  1.00  3.800          H  
ATOM    297 2HB  PHE A  19      12.099   4.348  -1.618  1.00  3.800          H  
ATOM    298  HD1 PHE A  19      10.992   5.212  -5.082  1.00  3.800          H  
ATOM    299  HD2 PHE A  19       9.751   4.367  -1.109  1.00  3.800          H  
ATOM    300  HE1 PHE A  19       8.690   5.079  -5.830  1.00  3.800          H  
ATOM    301  HE2 PHE A  19       7.429   4.208  -1.875  1.00  3.800          H  
ATOM    302  HZ  PHE A  19       6.907   4.579  -4.212  1.00  3.800          H  
ATOM    303  N   ASN A  20      13.903   6.804  -0.380  1.00  3.080          N  
ATOM    304  CA  ASN A  20      15.149   6.872   0.374  1.00  3.980          C  
ATOM    305  C   ASN A  20      15.440   5.565   1.127  1.00  3.680          C  
ATOM    306  O   ASN A  20      14.624   4.636   1.149  1.00  3.730          O  
ATOM    307  CB  ASN A  20      15.068   8.078   1.324  1.00  5.210          C  
ATOM    308  CG  ASN A  20      16.405   8.710   1.710  1.00  5.210          C  
ATOM    309  OD1 ASN A  20      17.431   8.028   1.817  1.00  5.210          O  
ATOM    310  ND2 ASN A  20      16.397  10.005   1.912  1.00  5.210          N  
ATOM    311  H   ASN A  20      13.054   7.188   0.051  1.00  3.700          H  
ATOM    312  HA  ASN A  20      15.968   7.035  -0.328  1.00  4.780          H  
ATOM    313 1HB  ASN A  20      14.447   8.846   0.859  1.00  6.250          H  
ATOM    314 2HB  ASN A  20      14.552   7.771   2.237  1.00  6.250          H  
ATOM    315 1HD2 ASN A  20      17.244  10.478   2.165  1.00  6.250          H  
ATOM    316 2HD2 ASN A  20      15.552  10.527   1.805  1.00  6.250          H  
ATOM    317  N   LYS A  21      16.572   5.534   1.835  1.00  3.610          N  
ATOM    318  CA  LYS A  21      16.980   4.391   2.644  1.00  3.570          C  
ATOM    319  C   LYS A  21      15.887   4.026   3.627  1.00  3.010          C  
ATOM    320  O   LYS A  21      15.638   2.841   3.884  1.00  2.600          O  
ATOM    321  CB  LYS A  21      18.270   4.696   3.405  1.00  5.010          C  
ATOM    322  CG  LYS A  21      18.795   3.535   4.256  1.00  5.010          C  
ATOM    323  CD  LYS A  21      20.116   3.890   4.934  1.00  5.010          C  
ATOM    324  CE  LYS A  21      20.607   2.750   5.821  1.00  5.010          C  
ATOM    325  NZ  LYS A  21      21.895   3.083   6.496  1.00  5.010          N  
ATOM    326  H   LYS A  21      17.190   6.334   1.777  1.00  4.330          H  
ATOM    327  HA  LYS A  21      17.146   3.537   1.986  1.00  4.280          H  
ATOM    328 1HB  LYS A  21      19.050   4.974   2.698  1.00  6.020          H  
ATOM    329 2HB  LYS A  21      18.108   5.548   4.065  1.00  6.020          H  
ATOM    330 1HG  LYS A  21      18.062   3.282   5.028  1.00  6.020          H  
ATOM    331 2HG  LYS A  21      18.939   2.660   3.622  1.00  6.020          H  
ATOM    332 1HD  LYS A  21      20.871   4.104   4.177  1.00  6.020          H  
ATOM    333 2HD  LYS A  21      19.977   4.780   5.548  1.00  6.020          H  
ATOM    334 1HE  LYS A  21      19.853   2.541   6.580  1.00  6.020          H  
ATOM    335 2HE  LYS A  21      20.748   1.859   5.210  1.00  6.020          H  
ATOM    336 1HZ  LYS A  21      22.185   2.304   7.072  1.00  6.020          H  
ATOM    337 2HZ  LYS A  21      22.606   3.267   5.801  1.00  6.020          H  
ATOM    338 3HZ  LYS A  21      21.773   3.901   7.076  1.00  6.020          H  
ATOM    339  N   LYS A  22      15.245   5.057   4.180  1.00  3.360          N  
ATOM    340  CA  LYS A  22      14.170   4.873   5.121  1.00  3.430          C  
ATOM    341  C   LYS A  22      12.956   4.230   4.475  1.00  2.860          C  
ATOM    342  O   LYS A  22      12.166   3.605   5.165  1.00  2.700          O  
ATOM    343  CB  LYS A  22      13.796   6.198   5.794  1.00  4.770          C  
ATOM    344  CG  LYS A  22      14.885   6.769   6.738  1.00  4.770          C  
ATOM    345  CD  LYS A  22      15.102   5.858   7.973  1.00  4.770          C  
ATOM    346  CE  LYS A  22      16.134   6.405   8.941  1.00  4.770          C  
ATOM    347  NZ  LYS A  22      16.375   5.438  10.058  1.00  4.770          N  
ATOM    348  H   LYS A  22      15.532   5.992   3.932  1.00  4.030          H  
ATOM    349  HA  LYS A  22      14.510   4.182   5.881  1.00  4.120          H  
ATOM    350 1HB  LYS A  22      13.593   6.945   5.026  1.00  5.730          H  
ATOM    351 2HB  LYS A  22      12.880   6.066   6.373  1.00  5.730          H  
ATOM    352 1HG  LYS A  22      15.827   6.855   6.196  1.00  5.730          H  
ATOM    353 2HG  LYS A  22      14.585   7.762   7.075  1.00  5.730          H  
ATOM    354 1HD  LYS A  22      14.157   5.723   8.500  1.00  5.730          H  
ATOM    355 2HD  LYS A  22      15.468   4.883   7.675  1.00  5.730          H  
ATOM    356 1HE  LYS A  22      17.068   6.567   8.407  1.00  5.730          H  
ATOM    357 2HE  LYS A  22      15.792   7.353   9.355  1.00  5.730          H  
ATOM    358 1HZ  LYS A  22      17.073   5.790  10.689  1.00  5.730          H  
ATOM    359 2HZ  LYS A  22      15.520   5.270  10.566  1.00  5.730          H  
ATOM    360 3HZ  LYS A  22      16.693   4.539   9.649  1.00  5.730          H  
ATOM    361  N   ALA A  23      12.739   4.384   3.166  1.00  2.800          N  
ATOM    362  CA  ALA A  23      11.582   3.732   2.595  1.00  2.680          C  
ATOM    363  C   ALA A  23      11.749   2.240   2.763  1.00  2.570          C  
ATOM    364  O   ALA A  23      10.834   1.532   3.185  1.00  2.510          O  
ATOM    365  CB  ALA A  23      11.453   4.060   1.129  1.00  3.800          C  
ATOM    366  H   ALA A  23      13.377   4.879   2.549  1.00  3.360          H  
ATOM    367  HA  ALA A  23      10.695   4.050   3.129  1.00  3.220          H  
ATOM    368 1HB  ALA A  23      10.585   3.546   0.742  1.00  4.560          H  
ATOM    369 2HB  ALA A  23      11.354   5.129   0.986  1.00  4.560          H  
ATOM    370 3HB  ALA A  23      12.345   3.716   0.613  1.00  4.560          H  
ATOM    371  N   ASN A  24      12.970   1.777   2.521  1.00  2.800          N  
ATOM    372  CA  ASN A  24      13.238   0.352   2.626  1.00  2.980          C  
ATOM    373  C   ASN A  24      13.248  -0.117   4.082  1.00  2.650          C  
ATOM    374  O   ASN A  24      12.645  -1.150   4.422  1.00  2.690          O  
ATOM    375  CB  ASN A  24      14.548   0.041   1.947  1.00  4.100          C  
ATOM    376  CG  ASN A  24      14.447   0.163   0.457  1.00  4.100          C  
ATOM    377  OD1 ASN A  24      13.364   0.071  -0.138  1.00  4.100          O  
ATOM    378  ND2 ASN A  24      15.569   0.382  -0.171  1.00  4.100          N  
ATOM    379  H   ASN A  24      13.672   2.449   2.180  1.00  3.360          H  
ATOM    380  HA  ASN A  24      12.437  -0.187   2.118  1.00  3.580          H  
ATOM    381 1HB  ASN A  24      15.314   0.732   2.306  1.00  4.920          H  
ATOM    382 2HB  ASN A  24      14.865  -0.968   2.205  1.00  4.920          H  
ATOM    383 1HD2 ASN A  24      15.572   0.480  -1.166  1.00  4.920          H  
ATOM    384 2HD2 ASN A  24      16.424   0.455   0.340  1.00  4.920          H  
ATOM    385  N   GLU A  25      13.893   0.665   4.959  1.00  2.580          N  
ATOM    386  CA  GLU A  25      13.963   0.300   6.369  1.00  2.610          C  
ATOM    387  C   GLU A  25      12.590   0.174   6.995  1.00  2.300          C  
ATOM    388  O   GLU A  25      12.340  -0.783   7.739  1.00  2.400          O  
ATOM    389  CB  GLU A  25      14.752   1.326   7.188  1.00  3.640          C  
ATOM    390  CG  GLU A  25      14.860   0.980   8.699  1.00  3.640          C  
ATOM    391  CD  GLU A  25      15.631   2.007   9.510  1.00  3.640          C  
ATOM    392  OE1 GLU A  25      16.332   2.816   8.934  1.00  3.640          O  
ATOM    393  OE2 GLU A  25      15.492   2.006  10.709  1.00  3.640          O  
ATOM    394  H   GLU A  25      14.384   1.500   4.623  1.00  3.100          H  
ATOM    395  HA  GLU A  25      14.462  -0.665   6.445  1.00  3.130          H  
ATOM    396 1HB  GLU A  25      15.754   1.439   6.774  1.00  4.370          H  
ATOM    397 2HB  GLU A  25      14.258   2.287   7.117  1.00  4.370          H  
ATOM    398 1HG  GLU A  25      13.858   0.903   9.123  1.00  4.370          H  
ATOM    399 2HG  GLU A  25      15.337   0.007   8.800  1.00  4.370          H  
ATOM    400  N   LEU A  26      11.709   1.136   6.690  1.00  2.220          N  
ATOM    401  CA  LEU A  26      10.379   1.192   7.255  1.00  2.420          C  
ATOM    402  C   LEU A  26       9.444   0.193   6.635  1.00  2.560          C  
ATOM    403  O   LEU A  26       8.583  -0.351   7.325  1.00  3.050          O  
ATOM    404  CB  LEU A  26       9.817   2.593   7.096  1.00  3.310          C  
ATOM    405  CG  LEU A  26      10.163   3.616   8.207  1.00  3.310          C  
ATOM    406  CD1 LEU A  26       9.426   3.280   9.421  1.00  3.310          C  
ATOM    407  CD2 LEU A  26      11.678   3.654   8.504  1.00  3.310          C  
ATOM    408  H   LEU A  26      11.989   1.901   6.070  1.00  2.660          H  
ATOM    409  HA  LEU A  26      10.460   0.951   8.299  1.00  2.900          H  
ATOM    410 1HB  LEU A  26      10.131   2.985   6.147  1.00  3.970          H  
ATOM    411 2HB  LEU A  26       8.738   2.515   7.073  1.00  3.970          H  
ATOM    412  HG  LEU A  26       9.855   4.584   7.893  1.00  3.970          H  
ATOM    413 1HD1 LEU A  26       9.673   4.032  10.148  1.00  3.970          H  
ATOM    414 2HD1 LEU A  26       8.367   3.296   9.199  1.00  3.970          H  
ATOM    415 3HD1 LEU A  26       9.698   2.308   9.805  1.00  3.970          H  
ATOM    416 1HD2 LEU A  26      11.864   4.400   9.276  1.00  3.970          H  
ATOM    417 2HD2 LEU A  26      12.029   2.692   8.858  1.00  3.970          H  
ATOM    418 3HD2 LEU A  26      12.224   3.928   7.612  1.00  3.970          H  
ATOM    419  N   HIS A  27       9.606  -0.100   5.339  1.00  2.580          N  
ATOM    420  CA  HIS A  27       8.738  -1.081   4.708  1.00  2.990          C  
ATOM    421  C   HIS A  27       8.850  -2.344   5.538  1.00  2.820          C  
ATOM    422  O   HIS A  27       7.851  -2.999   5.841  1.00  3.070          O  
ATOM    423  CB  HIS A  27       9.127  -1.301   3.247  1.00  4.020          C  
ATOM    424  CG  HIS A  27       8.189  -2.162   2.507  1.00  4.020          C  
ATOM    425  ND1 HIS A  27       8.321  -3.531   2.433  1.00  4.020          N  
ATOM    426  CD2 HIS A  27       7.082  -1.846   1.805  1.00  4.020          C  
ATOM    427  CE1 HIS A  27       7.332  -4.021   1.707  1.00  4.020          C  
ATOM    428  NE2 HIS A  27       6.566  -3.016   1.312  1.00  4.020          N  
ATOM    429  H   HIS A  27      10.284   0.398   4.753  1.00  3.100          H  
ATOM    430  HA  HIS A  27       7.698  -0.772   4.743  1.00  3.590          H  
ATOM    431 1HB  HIS A  27       9.169  -0.339   2.740  1.00  4.830          H  
ATOM    432 2HB  HIS A  27      10.125  -1.736   3.196  1.00  4.830          H  
ATOM    433  HD1 HIS A  27       9.008  -4.090   2.898  1.00  4.830          H  
ATOM    434  HD2 HIS A  27       6.592  -0.898   1.592  1.00  4.830          H  
ATOM    435  HE1 HIS A  27       7.255  -5.093   1.527  1.00  4.830          H  
ATOM    436  N   GLY A  28      10.077  -2.706   5.907  1.00  2.780          N  
ATOM    437  CA  GLY A  28      10.229  -3.825   6.811  1.00  2.960          C  
ATOM    438  C   GLY A  28       9.745  -3.491   8.253  1.00  2.830          C  
ATOM    439  O   GLY A  28       8.795  -4.095   8.756  1.00  2.980          O  
ATOM    440  H   GLY A  28      10.892  -2.182   5.560  1.00  3.340          H  
ATOM    441 1HA  GLY A  28       9.672  -4.678   6.425  1.00  3.550          H  
ATOM    442 2HA  GLY A  28      11.279  -4.115   6.840  1.00  3.550          H  
ATOM    443  N   ALA A  29      10.368  -2.489   8.899  1.00  3.120          N  
ATOM    444  CA  ALA A  29      10.172  -2.196  10.331  1.00  3.680          C  
ATOM    445  C   ALA A  29       8.752  -1.884  10.799  1.00  3.860          C  
ATOM    446  O   ALA A  29       8.391  -2.235  11.925  1.00  4.440          O  
ATOM    447  CB  ALA A  29      11.030  -1.001  10.723  1.00  4.930          C  
ATOM    448  H   ALA A  29      11.085  -1.959   8.400  1.00  3.740          H  
ATOM    449  HA  ALA A  29      10.514  -3.072  10.880  1.00  4.420          H  
ATOM    450 1HB  ALA A  29      10.940  -0.828  11.792  1.00  5.910          H  
ATOM    451 2HB  ALA A  29      12.071  -1.199  10.469  1.00  5.910          H  
ATOM    452 3HB  ALA A  29      10.694  -0.130  10.195  1.00  5.910          H  
ATOM    453  N   ALA A  30       7.961  -1.188   9.996  1.00  3.730          N  
ATOM    454  CA  ALA A  30       6.616  -0.810  10.396  1.00  4.180          C  
ATOM    455  C   ALA A  30       5.561  -1.554   9.613  1.00  4.220          C  
ATOM    456  O   ALA A  30       4.356  -1.326   9.796  1.00  4.600          O  
ATOM    457  CB  ALA A  30       6.427   0.661  10.160  1.00  5.670          C  
ATOM    458  H   ALA A  30       8.273  -0.914   9.060  1.00  4.480          H  
ATOM    459  HA  ALA A  30       6.491  -1.039  11.451  1.00  5.020          H  
ATOM    460 1HB  ALA A  30       5.428   0.971  10.463  1.00  6.810          H  
ATOM    461 2HB  ALA A  30       7.149   1.204  10.702  1.00  6.810          H  
ATOM    462 3HB  ALA A  30       6.568   0.829   9.099  1.00  6.810          H  
ATOM    463  N   GLY A  31       5.984  -2.421   8.712  1.00  4.170          N  
ATOM    464  CA  GLY A  31       5.017  -2.979   7.798  1.00  4.510          C  
ATOM    465  C   GLY A  31       4.425  -1.761   7.081  1.00  3.800          C  
ATOM    466  O   GLY A  31       5.152  -0.880   6.632  1.00  4.000          O  
ATOM    467  H   GLY A  31       6.970  -2.705   8.669  1.00  5.000          H  
ATOM    468 1HA  GLY A  31       5.514  -3.640   7.086  1.00  5.410          H  
ATOM    469 2HA  GLY A  31       4.252  -3.538   8.332  1.00  5.410          H  
ATOM    470  N   ASN A  32       3.100  -1.646   7.034  1.00  3.350          N  
ATOM    471  CA  ASN A  32       2.514  -0.481   6.377  1.00  2.940          C  
ATOM    472  C   ASN A  32       1.934   0.540   7.359  1.00  2.000          C  
ATOM    473  O   ASN A  32       1.206   1.452   6.953  1.00  2.260          O  
ATOM    474  CB  ASN A  32       1.494  -0.903   5.345  1.00  4.280          C  
ATOM    475  CG  ASN A  32       2.149  -1.559   4.160  1.00  4.280          C  
ATOM    476  OD1 ASN A  32       2.864  -0.894   3.396  1.00  4.280          O  
ATOM    477  ND2 ASN A  32       1.927  -2.839   3.991  1.00  4.280          N  
ATOM    478  H   ASN A  32       2.514  -2.363   7.437  1.00  4.020          H  
ATOM    479  HA  ASN A  32       3.303   0.037   5.839  1.00  3.530          H  
ATOM    480 1HB  ASN A  32       0.783  -1.598   5.791  1.00  5.140          H  
ATOM    481 2HB  ASN A  32       0.936  -0.033   5.003  1.00  5.140          H  
ATOM    482 1HD2 ASN A  32       2.345  -3.324   3.219  1.00  5.140          H  
ATOM    483 2HD2 ASN A  32       1.343  -3.335   4.630  1.00  5.140          H  
ATOM    484  N   ASP A  33       2.271   0.441   8.650  1.00  1.840          N  
ATOM    485  CA  ASP A  33       1.750   1.404   9.627  1.00  1.980          C  
ATOM    486  C   ASP A  33       2.620   2.642   9.646  1.00  1.720          C  
ATOM    487  O   ASP A  33       3.340   2.914  10.625  1.00  1.990          O  
ATOM    488  CB  ASP A  33       1.706   0.812  11.034  1.00  2.720          C  
ATOM    489  CG  ASP A  33       0.959   1.717  12.010  1.00  2.720          C  
ATOM    490  OD1 ASP A  33       0.216   2.561  11.550  1.00  2.720          O  
ATOM    491  OD2 ASP A  33       1.135   1.566  13.196  1.00  2.720          O  
ATOM    492  H   ASP A  33       2.908  -0.300   8.963  1.00  2.210          H  
ATOM    493  HA  ASP A  33       0.742   1.694   9.331  1.00  2.380          H  
ATOM    494 1HB  ASP A  33       1.213  -0.158  11.003  1.00  3.260          H  
ATOM    495 2HB  ASP A  33       2.725   0.648  11.393  1.00  3.260          H  
ATOM    496  N   VAL A  34       2.591   3.348   8.532  1.00  1.680          N  
ATOM    497  CA  VAL A  34       3.440   4.491   8.354  1.00  1.670          C  
ATOM    498  C   VAL A  34       2.792   5.725   7.779  1.00  1.660          C  
ATOM    499  O   VAL A  34       1.766   5.664   7.093  1.00  1.980          O  
ATOM    500  CB  VAL A  34       4.610   4.143   7.436  1.00  2.340          C  
ATOM    501  CG1 VAL A  34       5.458   3.052   8.001  1.00  2.340          C  
ATOM    502  CG2 VAL A  34       4.070   3.725   6.077  1.00  2.340          C  
ATOM    503  H   VAL A  34       1.946   3.021   7.806  1.00  2.020          H  
ATOM    504  HA  VAL A  34       3.824   4.747   9.332  1.00  2.000          H  
ATOM    505  HB  VAL A  34       5.232   5.017   7.359  1.00  2.810          H  
ATOM    506 1HG1 VAL A  34       6.291   2.861   7.334  1.00  2.810          H  
ATOM    507 2HG1 VAL A  34       5.829   3.363   8.972  1.00  2.810          H  
ATOM    508 3HG1 VAL A  34       4.869   2.144   8.104  1.00  2.810          H  
ATOM    509 1HG2 VAL A  34       4.883   3.510   5.429  1.00  2.810          H  
ATOM    510 2HG2 VAL A  34       3.451   2.841   6.175  1.00  2.810          H  
ATOM    511 3HG2 VAL A  34       3.484   4.524   5.638  1.00  2.810          H  
ATOM    512  N   LEU A  35       3.497   6.824   7.957  1.00  1.710          N  
ATOM    513  CA  LEU A  35       3.155   8.095   7.353  1.00  1.870          C  
ATOM    514  C   LEU A  35       4.226   8.451   6.343  1.00  1.790          C  
ATOM    515  O   LEU A  35       5.399   8.073   6.476  1.00  2.060          O  
ATOM    516  CB  LEU A  35       3.069   9.155   8.426  1.00  2.550          C  
ATOM    517  CG  LEU A  35       4.357   9.432   9.112  1.00  2.550          C  
ATOM    518  CD1 LEU A  35       4.891  10.824   8.737  1.00  2.550          C  
ATOM    519  CD2 LEU A  35       4.175   9.186  10.496  1.00  2.550          C  
ATOM    520  H   LEU A  35       4.301   6.750   8.588  1.00  2.050          H  
ATOM    521  HA  LEU A  35       2.196   8.008   6.844  1.00  2.240          H  
ATOM    522 1HB  LEU A  35       2.716  10.078   7.974  1.00  3.060          H  
ATOM    523 2HB  LEU A  35       2.357   8.840   9.158  1.00  3.060          H  
ATOM    524  HG  LEU A  35       5.063   8.752   8.777  1.00  3.060          H  
ATOM    525 1HD1 LEU A  35       5.825  11.002   9.229  1.00  3.060          H  
ATOM    526 2HD1 LEU A  35       5.031  10.894   7.657  1.00  3.060          H  
ATOM    527 3HD1 LEU A  35       4.216  11.575   9.048  1.00  3.060          H  
ATOM    528 1HD2 LEU A  35       5.084   9.296  11.028  1.00  3.060          H  
ATOM    529 2HD2 LEU A  35       3.442   9.852  10.875  1.00  3.060          H  
ATOM    530 3HD2 LEU A  35       3.842   8.165  10.603  1.00  3.060          H  
ATOM    531  N   PHE A  36       3.833   9.207   5.341  1.00  1.810          N  
ATOM    532  CA  PHE A  36       4.754   9.556   4.283  1.00  1.880          C  
ATOM    533  C   PHE A  36       4.880  11.008   3.942  1.00  1.960          C  
ATOM    534  O   PHE A  36       3.887  11.730   3.816  1.00  2.160          O  
ATOM    535  CB  PHE A  36       4.342   8.830   3.010  1.00  2.600          C  
ATOM    536  CG  PHE A  36       5.054   9.295   1.793  1.00  2.600          C  
ATOM    537  CD1 PHE A  36       6.396   9.098   1.636  1.00  2.600          C  
ATOM    538  CD2 PHE A  36       4.362   9.930   0.788  1.00  2.600          C  
ATOM    539  CE1 PHE A  36       7.037   9.524   0.538  1.00  2.600          C  
ATOM    540  CE2 PHE A  36       5.008  10.355  -0.322  1.00  2.600          C  
ATOM    541  CZ  PHE A  36       6.354  10.150  -0.446  1.00  2.600          C  
ATOM    542  H   PHE A  36       2.874   9.519   5.290  1.00  2.170          H  
ATOM    543  HA  PHE A  36       5.746   9.204   4.573  1.00  2.260          H  
ATOM    544 1HB  PHE A  36       4.518   7.792   3.123  1.00  3.120          H  
ATOM    545 2HB  PHE A  36       3.282   8.963   2.854  1.00  3.120          H  
ATOM    546  HD1 PHE A  36       6.958   8.598   2.428  1.00  3.120          H  
ATOM    547  HD2 PHE A  36       3.286  10.095   0.894  1.00  3.120          H  
ATOM    548  HE1 PHE A  36       8.093   9.358   0.462  1.00  3.120          H  
ATOM    549  HE2 PHE A  36       4.448  10.861  -1.101  1.00  3.120          H  
ATOM    550  HZ  PHE A  36       6.871  10.487  -1.322  1.00  3.120          H  
ATOM    551  N   GLY A  37       6.116  11.403   3.691  1.00  2.190          N  
ATOM    552  CA  GLY A  37       6.343  12.731   3.163  1.00  2.400          C  
ATOM    553  C   GLY A  37       7.726  12.900   2.565  1.00  2.060          C  
ATOM    554  O   GLY A  37       8.614  12.052   2.700  1.00  1.990          O  
ATOM    555  H   GLY A  37       6.884  10.751   3.915  1.00  2.630          H  
ATOM    556 1HA  GLY A  37       5.596  12.934   2.395  1.00  2.880          H  
ATOM    557 2HA  GLY A  37       6.191  13.466   3.949  1.00  2.880          H  
ATOM    558  N   CYS A  38       7.890  14.016   1.889  1.00  2.310          N  
ATOM    559  CA  CYS A  38       9.132  14.360   1.240  1.00  2.440          C  
ATOM    560  C   CYS A  38       9.707  15.613   1.882  1.00  2.790          C  
ATOM    561  O   CYS A  38       9.444  16.724   1.419  1.00  3.100          O  
ATOM    562  CB  CYS A  38       8.825  14.559  -0.224  1.00  3.360          C  
ATOM    563  SG  CYS A  38       8.082  13.097  -0.958  1.00  3.360          S  
ATOM    564  H   CYS A  38       7.100  14.638   1.817  1.00  2.770          H  
ATOM    565  HA  CYS A  38       9.838  13.546   1.367  1.00  2.930          H  
ATOM    566 1HB  CYS A  38       8.151  15.401  -0.356  1.00  4.040          H  
ATOM    567 2HB  CYS A  38       9.741  14.749  -0.738  1.00  4.040          H  
ATOM    568  HG  CYS A  38       9.204  12.369  -0.806  1.00  4.040          H  
ATOM    569  N   GLY A  39      10.531  15.416   2.913  1.00  3.160          N  
ATOM    570  CA  GLY A  39      11.012  16.485   3.788  1.00  3.750          C  
ATOM    571  C   GLY A  39      11.716  17.647   3.098  1.00  3.840          C  
ATOM    572  O   GLY A  39      11.593  18.790   3.540  1.00  4.110          O  
ATOM    573  H   GLY A  39      10.759  14.462   3.156  1.00  3.790          H  
ATOM    574 1HA  GLY A  39      10.183  16.862   4.380  1.00  4.500          H  
ATOM    575 2HA  GLY A  39      11.700  16.045   4.508  1.00  4.500          H  
ATOM    576  N   GLY A  40      12.462  17.370   2.032  1.00  4.200          N  
ATOM    577  CA  GLY A  40      13.174  18.433   1.329  1.00  4.890          C  
ATOM    578  C   GLY A  40      12.636  18.718  -0.071  1.00  5.100          C  
ATOM    579  O   GLY A  40      13.289  19.430  -0.839  1.00  5.380          O  
ATOM    580  H   GLY A  40      12.548  16.415   1.712  1.00  5.040          H  
ATOM    581 1HA  GLY A  40      13.130  19.347   1.920  1.00  5.870          H  
ATOM    582 2HA  GLY A  40      14.225  18.163   1.259  1.00  5.870          H  
ATOM    583  N   ALA A  41      11.487  18.139  -0.427  1.00  5.300          N  
ATOM    584  CA  ALA A  41      10.967  18.309  -1.783  1.00  5.780          C  
ATOM    585  C   ALA A  41      10.169  19.580  -1.964  1.00  5.770          C  
ATOM    586  O   ALA A  41       9.466  20.032  -1.052  1.00  5.470          O  
ATOM    587  CB  ALA A  41      10.101  17.142  -2.178  1.00  7.900          C  
ATOM    588  H   ALA A  41      10.952  17.611   0.270  1.00  6.360          H  
ATOM    589  HA  ALA A  41      11.821  18.353  -2.455  1.00  6.940          H  
ATOM    590 1HB  ALA A  41       9.762  17.273  -3.201  1.00  9.480          H  
ATOM    591 2HB  ALA A  41      10.701  16.246  -2.100  1.00  9.480          H  
ATOM    592 3HB  ALA A  41       9.253  17.095  -1.512  1.00  9.480          H  
ATOM    593  N   ASP A  42      10.190  20.076  -3.201  1.00  6.270          N  
ATOM    594  CA  ASP A  42       9.441  21.273  -3.586  1.00  6.460          C  
ATOM    595  C   ASP A  42       7.927  21.173  -3.405  1.00  5.970          C  
ATOM    596  O   ASP A  42       7.248  22.192  -3.286  1.00  6.000          O  
ATOM    597  CB  ASP A  42       9.752  21.664  -5.031  1.00  8.970          C  
ATOM    598  CG  ASP A  42      11.171  22.298  -5.237  1.00  8.970          C  
ATOM    599  OD1 ASP A  42      11.831  22.696  -4.268  1.00  8.970          O  
ATOM    600  OD2 ASP A  42      11.572  22.369  -6.371  1.00  8.970          O  
ATOM    601  H   ASP A  42      10.816  19.626  -3.878  1.00  7.520          H  
ATOM    602  HA  ASP A  42       9.782  22.078  -2.958  1.00  7.750          H  
ATOM    603 1HB  ASP A  42       9.669  20.780  -5.667  1.00 10.760          H  
ATOM    604 2HB  ASP A  42       9.003  22.379  -5.373  1.00 10.760          H  
ATOM    605  N   LYS A  43       7.390  19.960  -3.412  1.00  5.720          N  
ATOM    606  CA  LYS A  43       5.958  19.770  -3.241  1.00  5.480          C  
ATOM    607  C   LYS A  43       5.547  19.960  -1.777  1.00  4.870          C  
ATOM    608  O   LYS A  43       4.538  20.595  -1.475  1.00  4.970          O  
ATOM    609  CB  LYS A  43       5.556  18.371  -3.718  1.00  7.770          C  
ATOM    610  CG  LYS A  43       5.157  18.257  -5.198  1.00  7.770          C  
ATOM    611  CD  LYS A  43       6.297  18.613  -6.155  1.00  7.770          C  
ATOM    612  CE  LYS A  43       5.949  18.167  -7.581  1.00  7.770          C  
ATOM    613  NZ  LYS A  43       6.933  18.660  -8.608  1.00  7.770          N  
ATOM    614  H   LYS A  43       7.996  19.163  -3.519  1.00  6.860          H  
ATOM    615  HA  LYS A  43       5.433  20.520  -3.834  1.00  6.580          H  
ATOM    616 1HB  LYS A  43       6.384  17.679  -3.550  1.00  9.320          H  
ATOM    617 2HB  LYS A  43       4.712  18.015  -3.126  1.00  9.320          H  
ATOM    618 1HG  LYS A  43       4.832  17.248  -5.416  1.00  9.320          H  
ATOM    619 2HG  LYS A  43       4.318  18.925  -5.388  1.00  9.320          H  
ATOM    620 1HD  LYS A  43       6.459  19.691  -6.156  1.00  9.320          H  
ATOM    621 2HD  LYS A  43       7.217  18.126  -5.844  1.00  9.320          H  
ATOM    622 1HE  LYS A  43       5.932  17.075  -7.609  1.00  9.320          H  
ATOM    623 2HE  LYS A  43       4.956  18.542  -7.831  1.00  9.320          H  
ATOM    624 1HZ  LYS A  43       6.641  18.330  -9.511  1.00  9.320          H  
ATOM    625 2HZ  LYS A  43       6.949  19.665  -8.606  1.00  9.320          H  
ATOM    626 3HZ  LYS A  43       7.901  18.313  -8.435  1.00  9.320          H  
ATOM    627  N   LEU A  44       6.344  19.435  -0.846  1.00  4.460          N  
ATOM    628  CA  LEU A  44       6.022  19.549   0.572  1.00  4.100          C  
ATOM    629  C   LEU A  44       6.111  20.995   1.009  1.00  4.310          C  
ATOM    630  O   LEU A  44       5.350  21.450   1.861  1.00  4.470          O  
ATOM    631  CB  LEU A  44       6.937  18.690   1.447  1.00  5.880          C  
ATOM    632  CG  LEU A  44       6.565  18.613   2.986  1.00  5.880          C  
ATOM    633  CD1 LEU A  44       5.150  18.026   3.176  1.00  5.880          C  
ATOM    634  CD2 LEU A  44       7.580  17.755   3.692  1.00  5.880          C  
ATOM    635  H   LEU A  44       7.177  18.936  -1.114  1.00  5.350          H  
ATOM    636  HA  LEU A  44       4.999  19.216   0.699  1.00  4.920          H  
ATOM    637 1HB  LEU A  44       6.942  17.677   1.052  1.00  7.060          H  
ATOM    638 2HB  LEU A  44       7.960  19.080   1.370  1.00  7.060          H  
ATOM    639  HG  LEU A  44       6.583  19.615   3.418  1.00  7.060          H  
ATOM    640 1HD1 LEU A  44       4.928  17.965   4.222  1.00  7.060          H  
ATOM    641 2HD1 LEU A  44       4.398  18.652   2.706  1.00  7.060          H  
ATOM    642 3HD1 LEU A  44       5.109  17.028   2.750  1.00  7.060          H  
ATOM    643 1HD2 LEU A  44       7.359  17.710   4.741  1.00  7.060          H  
ATOM    644 2HD2 LEU A  44       7.564  16.757   3.278  1.00  7.060          H  
ATOM    645 3HD2 LEU A  44       8.559  18.206   3.542  1.00  7.060          H  
ATOM    646  N   LYS A  45       7.032  21.741   0.407  1.00  4.670          N  
ATOM    647  CA  LYS A  45       7.236  23.153   0.733  1.00  5.080          C  
ATOM    648  C   LYS A  45       5.959  23.997   0.547  1.00  5.080          C  
ATOM    649  O   LYS A  45       5.894  25.126   1.038  1.00  5.440          O  
ATOM    650  CB  LYS A  45       8.358  23.739  -0.127  1.00  6.950          C  
ATOM    651  CG  LYS A  45       9.746  23.189   0.192  1.00  6.950          C  
ATOM    652  CD  LYS A  45      10.812  23.748  -0.755  1.00  6.950          C  
ATOM    653  CE  LYS A  45      12.126  22.973  -0.625  1.00  6.950          C  
ATOM    654  NZ  LYS A  45      13.110  23.360  -1.685  1.00  6.950          N  
ATOM    655  H   LYS A  45       7.659  21.286  -0.267  1.00  5.600          H  
ATOM    656  HA  LYS A  45       7.525  23.219   1.781  1.00  6.100          H  
ATOM    657 1HB  LYS A  45       8.147  23.535  -1.179  1.00  8.340          H  
ATOM    658 2HB  LYS A  45       8.383  24.820  -0.002  1.00  8.340          H  
ATOM    659 1HG  LYS A  45      10.007  23.464   1.214  1.00  8.340          H  
ATOM    660 2HG  LYS A  45       9.738  22.115   0.129  1.00  8.340          H  
ATOM    661 1HD  LYS A  45      10.477  23.737  -1.779  1.00  8.340          H  
ATOM    662 2HD  LYS A  45      11.006  24.783  -0.483  1.00  8.340          H  
ATOM    663 1HE  LYS A  45      12.562  23.164   0.351  1.00  8.340          H  
ATOM    664 2HE  LYS A  45      11.917  21.903  -0.717  1.00  8.340          H  
ATOM    665 1HZ  LYS A  45      13.952  22.816  -1.568  1.00  8.340          H  
ATOM    666 2HZ  LYS A  45      12.693  23.156  -2.632  1.00  8.340          H  
ATOM    667 3HZ  LYS A  45      13.327  24.338  -1.620  1.00  8.340          H  
ATOM    668  N   LYS A  46       4.978  23.490  -0.214  1.00  4.990          N  
ATOM    669  CA  LYS A  46       3.730  24.195  -0.471  1.00  5.280          C  
ATOM    670  C   LYS A  46       2.548  23.666   0.370  1.00  5.330          C  
ATOM    671  O   LYS A  46       1.397  24.049   0.136  1.00  5.810          O  
ATOM    672  CB  LYS A  46       3.398  24.097  -1.956  1.00  7.280          C  
ATOM    673  CG  LYS A  46       4.422  24.778  -2.857  1.00  7.280          C  
ATOM    674  CD  LYS A  46       4.032  24.684  -4.325  1.00  7.280          C  
ATOM    675  CE  LYS A  46       5.068  25.362  -5.216  1.00  7.280          C  
ATOM    676  NZ  LYS A  46       4.716  25.258  -6.663  1.00  7.280          N  
ATOM    677  H   LYS A  46       5.068  22.546  -0.604  1.00  5.990          H  
ATOM    678  HA  LYS A  46       3.872  25.243  -0.212  1.00  6.340          H  
ATOM    679 1HB  LYS A  46       3.348  23.043  -2.241  1.00  8.730          H  
ATOM    680 2HB  LYS A  46       2.421  24.540  -2.145  1.00  8.730          H  
ATOM    681 1HG  LYS A  46       4.521  25.823  -2.568  1.00  8.730          H  
ATOM    682 2HG  LYS A  46       5.391  24.288  -2.719  1.00  8.730          H  
ATOM    683 1HD  LYS A  46       3.956  23.633  -4.608  1.00  8.730          H  
ATOM    684 2HD  LYS A  46       3.064  25.159  -4.477  1.00  8.730          H  
ATOM    685 1HE  LYS A  46       5.138  26.414  -4.944  1.00  8.730          H  
ATOM    686 2HE  LYS A  46       6.039  24.890  -5.054  1.00  8.730          H  
ATOM    687 1HZ  LYS A  46       5.425  25.717  -7.217  1.00  8.730          H  
ATOM    688 2HZ  LYS A  46       4.662  24.284  -6.925  1.00  8.730          H  
ATOM    689 3HZ  LYS A  46       3.823  25.701  -6.828  1.00  8.730          H  
ATOM    690  N   SER A  47       2.813  22.784   1.337  1.00  5.120          N  
ATOM    691  CA  SER A  47       1.750  22.201   2.159  1.00  5.510          C  
ATOM    692  C   SER A  47       2.180  21.985   3.609  1.00  5.460          C  
ATOM    693  O   SER A  47       3.121  22.613   4.097  1.00  6.380          O  
ATOM    694  CB  SER A  47       1.294  20.879   1.574  1.00  7.560          C  
ATOM    695  OG  SER A  47       0.113  20.448   2.203  1.00  7.560          O  
ATOM    696  H   SER A  47       3.778  22.482   1.502  1.00  6.140          H  
ATOM    697  HA  SER A  47       0.903  22.887   2.162  1.00  6.610          H  
ATOM    698 1HB  SER A  47       1.123  20.997   0.504  1.00  9.070          H  
ATOM    699 2HB  SER A  47       2.084  20.134   1.704  1.00  9.070          H  
ATOM    700  HG  SER A  47      -0.136  19.625   1.759  1.00  9.070          H  
ATOM    701  N   TYR A  48       1.445  21.138   4.320  1.00  4.540          N  
ATOM    702  CA  TYR A  48       1.736  20.880   5.722  1.00  4.510          C  
ATOM    703  C   TYR A  48       2.903  19.902   5.809  1.00  4.120          C  
ATOM    704  O   TYR A  48       2.877  18.892   5.110  1.00  3.460          O  
ATOM    705  CB  TYR A  48       0.518  20.294   6.428  1.00  6.330          C  
ATOM    706  CG  TYR A  48      -0.568  21.282   6.665  1.00  6.330          C  
ATOM    707  CD1 TYR A  48      -1.585  21.436   5.739  1.00  6.330          C  
ATOM    708  CD2 TYR A  48      -0.557  22.038   7.826  1.00  6.330          C  
ATOM    709  CE1 TYR A  48      -2.590  22.351   5.971  1.00  6.330          C  
ATOM    710  CE2 TYR A  48      -1.562  22.950   8.060  1.00  6.330          C  
ATOM    711  CZ  TYR A  48      -2.576  23.109   7.138  1.00  6.330          C  
ATOM    712  OH  TYR A  48      -3.579  24.020   7.375  1.00  6.330          O  
ATOM    713  H   TYR A  48       0.686  20.667   3.846  1.00  5.450          H  
ATOM    714  HA  TYR A  48       1.987  21.830   6.177  1.00  5.410          H  
ATOM    715 1HB  TYR A  48       0.112  19.479   5.828  1.00  7.590          H  
ATOM    716 2HB  TYR A  48       0.816  19.872   7.384  1.00  7.590          H  
ATOM    717  HD1 TYR A  48      -1.592  20.839   4.826  1.00  7.590          H  
ATOM    718  HD2 TYR A  48       0.243  21.910   8.554  1.00  7.590          H  
ATOM    719  HE1 TYR A  48      -3.391  22.475   5.244  1.00  7.590          H  
ATOM    720  HE2 TYR A  48      -1.556  23.547   8.973  1.00  7.590          H  
ATOM    721  HH  TYR A  48      -4.202  24.008   6.643  1.00  7.590          H  
ATOM    722  N   PRO A  49       3.883  20.128   6.707  1.00  4.840          N  
ATOM    723  CA  PRO A  49       5.093  19.341   6.876  1.00  5.020          C  
ATOM    724  C   PRO A  49       4.813  17.932   7.362  1.00  4.600          C  
ATOM    725  O   PRO A  49       3.862  17.712   8.120  1.00  4.190          O  
ATOM    726  CB  PRO A  49       5.877  20.147   7.923  1.00  7.530          C  
ATOM    727  CG  PRO A  49       4.824  20.925   8.691  1.00  7.530          C  
ATOM    728  CD  PRO A  49       3.751  21.240   7.675  1.00  7.530          C  
ATOM    729  HA  PRO A  49       5.642  19.325   5.925  1.00  6.020          H  
ATOM    730 1HB  PRO A  49       6.460  19.472   8.561  1.00  9.040          H  
ATOM    731 2HB  PRO A  49       6.599  20.805   7.416  1.00  9.040          H  
ATOM    732 1HG  PRO A  49       4.444  20.317   9.525  1.00  9.040          H  
ATOM    733 2HG  PRO A  49       5.269  21.832   9.136  1.00  9.040          H  
ATOM    734 1HD  PRO A  49       2.775  21.218   8.180  1.00  9.040          H  
ATOM    735 2HD  PRO A  49       3.961  22.211   7.188  1.00  9.040          H  
ATOM    736  N   ILE A  50       5.722  17.006   7.007  1.00  5.010          N  
ATOM    737  CA  ILE A  50       5.730  15.579   7.394  1.00  4.870          C  
ATOM    738  C   ILE A  50       5.517  15.376   8.897  1.00  4.630          C  
ATOM    739  O   ILE A  50       5.066  14.318   9.337  1.00  4.730          O  
ATOM    740  CB  ILE A  50       7.080  14.927   6.960  1.00  6.870          C  
ATOM    741  CG1 ILE A  50       6.976  13.372   6.995  1.00  6.870          C  
ATOM    742  CG2 ILE A  50       8.258  15.420   7.847  1.00  6.870          C  
ATOM    743  CD1 ILE A  50       8.158  12.637   6.327  1.00  6.870          C  
ATOM    744  H   ILE A  50       6.461  17.311   6.390  1.00  6.010          H  
ATOM    745  HA  ILE A  50       4.917  15.082   6.865  1.00  5.840          H  
ATOM    746  HB  ILE A  50       7.281  15.213   5.928  1.00  8.250          H  
ATOM    747 1HG1 ILE A  50       6.899  13.031   8.027  1.00  8.250          H  
ATOM    748 2HG1 ILE A  50       6.066  13.082   6.467  1.00  8.250          H  
ATOM    749 1HG2 ILE A  50       9.191  14.991   7.502  1.00  8.250          H  
ATOM    750 2HG2 ILE A  50       8.331  16.503   7.786  1.00  8.250          H  
ATOM    751 3HG2 ILE A  50       8.106  15.127   8.884  1.00  8.250          H  
ATOM    752 1HD1 ILE A  50       7.987  11.566   6.358  1.00  8.250          H  
ATOM    753 2HD1 ILE A  50       8.245  12.942   5.303  1.00  8.250          H  
ATOM    754 3HD1 ILE A  50       9.081  12.858   6.833  1.00  8.250          H  
ATOM    755  N   ALA A  51       5.883  16.406   9.649  1.00  4.770          N  
ATOM    756  CA  ALA A  51       5.828  16.521  11.086  1.00  5.080          C  
ATOM    757  C   ALA A  51       4.424  16.364  11.659  1.00  4.560          C  
ATOM    758  O   ALA A  51       4.263  15.883  12.779  1.00  4.320          O  
ATOM    759  CB  ALA A  51       6.371  17.868  11.497  1.00  6.990          C  
ATOM    760  H   ALA A  51       6.243  17.194   9.134  1.00  5.720          H  
ATOM    761  HA  ALA A  51       6.469  15.757  11.503  1.00  6.100          H  
ATOM    762 1HB  ALA A  51       6.369  17.941  12.586  1.00  8.390          H  
ATOM    763 2HB  ALA A  51       7.387  17.980  11.123  1.00  8.390          H  
ATOM    764 3HB  ALA A  51       5.740  18.651  11.079  1.00  8.390          H  
ATOM    765  N   GLN A  52       3.382  16.782  10.927  1.00  4.700          N  
ATOM    766  CA  GLN A  52       2.056  16.710  11.531  1.00  4.520          C  
ATOM    767  C   GLN A  52       1.645  15.260  11.786  1.00  4.130          C  
ATOM    768  O   GLN A  52       1.155  14.906  12.871  1.00  4.280          O  
ATOM    769  CB  GLN A  52       1.035  17.378  10.603  1.00  6.400          C  
ATOM    770  CG  GLN A  52       1.230  18.886  10.413  1.00  6.400          C  
ATOM    771  CD  GLN A  52       1.079  19.653  11.695  1.00  6.400          C  
ATOM    772  OE1 GLN A  52       0.122  19.439  12.436  1.00  6.400          O  
ATOM    773  NE2 GLN A  52       2.015  20.549  11.975  1.00  6.400          N  
ATOM    774  H   GLN A  52       3.503  17.153   9.976  1.00  5.640          H  
ATOM    775  HA  GLN A  52       2.078  17.231  12.489  1.00  5.420          H  
ATOM    776 1HB  GLN A  52       1.093  16.912   9.615  1.00  7.680          H  
ATOM    777 2HB  GLN A  52       0.030  17.205  10.984  1.00  7.680          H  
ATOM    778 1HG  GLN A  52       2.231  19.064  10.015  1.00  7.680          H  
ATOM    779 2HG  GLN A  52       0.482  19.251   9.712  1.00  7.680          H  
ATOM    780 1HE2 GLN A  52       1.958  21.085  12.821  1.00  7.680          H  
ATOM    781 2HE2 GLN A  52       2.778  20.693  11.347  1.00  7.680          H  
ATOM    782  N   ASP A  53       1.957  14.397  10.827  1.00  4.010          N  
ATOM    783  CA  ASP A  53       1.616  13.000  10.953  1.00  4.030          C  
ATOM    784  C   ASP A  53       2.715  12.321  11.731  1.00  3.250          C  
ATOM    785  O   ASP A  53       2.454  11.429  12.532  1.00  2.810          O  
ATOM    786  CB  ASP A  53       1.446  12.362   9.581  1.00  5.630          C  
ATOM    787  CG  ASP A  53       0.274  12.893   8.804  1.00  5.630          C  
ATOM    788  OD1 ASP A  53      -0.842  12.737   9.233  1.00  5.630          O  
ATOM    789  OD2 ASP A  53       0.508  13.471   7.772  1.00  5.630          O  
ATOM    790  H   ASP A  53       2.379  14.740   9.974  1.00  4.810          H  
ATOM    791  HA  ASP A  53       0.680  12.908  11.499  1.00  4.840          H  
ATOM    792 1HB  ASP A  53       2.318  12.569   8.991  1.00  6.760          H  
ATOM    793 2HB  ASP A  53       1.352  11.285   9.686  1.00  6.760          H  
ATOM    794  N   LEU A  54       3.955  12.790  11.592  1.00  3.230          N  
ATOM    795  CA  LEU A  54       5.064  12.181  12.301  1.00  2.750          C  
ATOM    796  C   LEU A  54       4.717  12.140  13.778  1.00  2.250          C  
ATOM    797  O   LEU A  54       4.841  11.088  14.424  1.00  1.900          O  
ATOM    798  CB  LEU A  54       6.336  12.979  12.039  1.00  4.040          C  
ATOM    799  CG  LEU A  54       7.684  12.434  12.485  1.00  4.040          C  
ATOM    800  CD1 LEU A  54       8.741  13.037  11.541  1.00  4.040          C  
ATOM    801  CD2 LEU A  54       7.988  12.822  13.939  1.00  4.040          C  
ATOM    802  H   LEU A  54       4.160  13.541  10.927  1.00  3.880          H  
ATOM    803  HA  LEU A  54       5.212  11.178  11.959  1.00  3.300          H  
ATOM    804 1HB  LEU A  54       6.400  13.181  10.982  1.00  4.850          H  
ATOM    805 2HB  LEU A  54       6.213  13.909  12.567  1.00  4.850          H  
ATOM    806  HG  LEU A  54       7.697  11.349  12.385  1.00  4.850          H  
ATOM    807 1HD1 LEU A  54       9.729  12.665  11.812  1.00  4.850          H  
ATOM    808 2HD1 LEU A  54       8.518  12.759  10.515  1.00  4.850          H  
ATOM    809 3HD1 LEU A  54       8.728  14.124  11.627  1.00  4.850          H  
ATOM    810 1HD2 LEU A  54       8.969  12.440  14.215  1.00  4.850          H  
ATOM    811 2HD2 LEU A  54       7.980  13.910  14.042  1.00  4.850          H  
ATOM    812 3HD2 LEU A  54       7.254  12.405  14.619  1.00  4.850          H  
ATOM    813  N   ASP A  55       4.272  13.283  14.323  1.00  2.350          N  
ATOM    814  CA  ASP A  55       3.923  13.334  15.731  1.00  2.090          C  
ATOM    815  C   ASP A  55       2.708  12.468  16.072  1.00  1.920          C  
ATOM    816  O   ASP A  55       2.726  11.765  17.088  1.00  1.760          O  
ATOM    817  CB  ASP A  55       3.643  14.771  16.149  1.00  3.030          C  
ATOM    818  CG  ASP A  55       4.888  15.661  16.229  1.00  3.030          C  
ATOM    819  OD1 ASP A  55       5.994  15.166  16.222  1.00  3.030          O  
ATOM    820  OD2 ASP A  55       4.706  16.849  16.321  1.00  3.030          O  
ATOM    821  H   ASP A  55       4.211  14.135  13.756  1.00  2.820          H  
ATOM    822  HA  ASP A  55       4.775  12.966  16.302  1.00  2.510          H  
ATOM    823 1HB  ASP A  55       2.954  15.218  15.422  1.00  3.640          H  
ATOM    824 2HB  ASP A  55       3.148  14.776  17.113  1.00  3.640          H  
ATOM    825  N   LEU A  56       1.668  12.459  15.222  1.00  2.270          N  
ATOM    826  CA  LEU A  56       0.501  11.630  15.520  1.00  2.510          C  
ATOM    827  C   LEU A  56       0.831  10.150  15.558  1.00  2.160          C  
ATOM    828  O   LEU A  56       0.430   9.436  16.482  1.00  2.330          O  
ATOM    829  CB  LEU A  56      -0.598  11.849  14.477  1.00  3.420          C  
ATOM    830  CG  LEU A  56      -1.867  10.950  14.610  1.00  3.420          C  
ATOM    831  CD1 LEU A  56      -2.573  11.196  15.952  1.00  3.420          C  
ATOM    832  CD2 LEU A  56      -2.787  11.234  13.440  1.00  3.420          C  
ATOM    833  H   LEU A  56       1.657  13.075  14.400  1.00  2.720          H  
ATOM    834  HA  LEU A  56       0.136  11.921  16.496  1.00  3.010          H  
ATOM    835 1HB  LEU A  56      -0.907  12.892  14.515  1.00  4.100          H  
ATOM    836 2HB  LEU A  56      -0.167  11.664  13.494  1.00  4.100          H  
ATOM    837  HG  LEU A  56      -1.574   9.909  14.574  1.00  4.100          H  
ATOM    838 1HD1 LEU A  56      -3.451  10.553  16.018  1.00  4.100          H  
ATOM    839 2HD1 LEU A  56      -1.907  10.962  16.780  1.00  4.100          H  
ATOM    840 3HD1 LEU A  56      -2.883  12.234  16.012  1.00  4.100          H  
ATOM    841 1HD2 LEU A  56      -3.670  10.595  13.506  1.00  4.100          H  
ATOM    842 2HD2 LEU A  56      -3.094  12.281  13.456  1.00  4.100          H  
ATOM    843 3HD2 LEU A  56      -2.258  11.027  12.505  1.00  4.100          H  
ATOM    844  N   TYR A  57       1.523   9.675  14.537  1.00  1.880          N  
ATOM    845  CA  TYR A  57       1.872   8.273  14.460  1.00  1.670          C  
ATOM    846  C   TYR A  57       2.763   7.896  15.605  1.00  1.480          C  
ATOM    847  O   TYR A  57       2.567   6.847  16.212  1.00  1.770          O  
ATOM    848  CB  TYR A  57       2.511   7.951  13.141  1.00  2.420          C  
ATOM    849  CG  TYR A  57       1.519   7.724  12.003  1.00  2.420          C  
ATOM    850  CD1 TYR A  57       0.733   8.769  11.510  1.00  2.420          C  
ATOM    851  CD2 TYR A  57       1.431   6.463  11.416  1.00  2.420          C  
ATOM    852  CE1 TYR A  57      -0.126   8.547  10.464  1.00  2.420          C  
ATOM    853  CE2 TYR A  57       0.575   6.247  10.372  1.00  2.420          C  
ATOM    854  CZ  TYR A  57      -0.203   7.280   9.893  1.00  2.420          C  
ATOM    855  OH  TYR A  57      -1.054   7.064   8.836  1.00  2.420          O  
ATOM    856  H   TYR A  57       1.829  10.320  13.807  1.00  2.260          H  
ATOM    857  HA  TYR A  57       0.956   7.690  14.541  1.00  2.000          H  
ATOM    858 1HB  TYR A  57       3.147   8.780  12.897  1.00  2.910          H  
ATOM    859 2HB  TYR A  57       3.143   7.075  13.234  1.00  2.910          H  
ATOM    860  HD1 TYR A  57       0.794   9.760  11.941  1.00  2.910          H  
ATOM    861  HD2 TYR A  57       2.044   5.646  11.774  1.00  2.910          H  
ATOM    862  HE1 TYR A  57      -0.737   9.367  10.079  1.00  2.910          H  
ATOM    863  HE2 TYR A  57       0.516   5.253   9.917  1.00  2.910          H  
ATOM    864  HH  TYR A  57      -0.945   6.160   8.519  1.00  2.910          H  
ATOM    865  N   THR A  58       3.711   8.763  15.966  1.00  1.350          N  
ATOM    866  CA  THR A  58       4.578   8.448  17.082  1.00  1.650          C  
ATOM    867  C   THR A  58       3.718   8.204  18.324  1.00  2.030          C  
ATOM    868  O   THR A  58       3.864   7.176  18.990  1.00  2.490          O  
ATOM    869  CB  THR A  58       5.587   9.591  17.357  1.00  2.190          C  
ATOM    870  OG1 THR A  58       6.429   9.791  16.205  1.00  2.190          O  
ATOM    871  CG2 THR A  58       6.464   9.234  18.552  1.00  2.190          C  
ATOM    872  H   THR A  58       3.882   9.616  15.432  1.00  1.620          H  
ATOM    873  HA  THR A  58       5.130   7.536  16.851  1.00  1.980          H  
ATOM    874  HB  THR A  58       5.046  10.516  17.563  1.00  2.630          H  
ATOM    875  HG1 THR A  58       5.904  10.223  15.493  1.00  2.630          H  
ATOM    876 1HG2 THR A  58       7.171  10.042  18.729  1.00  2.630          H  
ATOM    877 2HG2 THR A  58       5.853   9.092  19.441  1.00  2.630          H  
ATOM    878 3HG2 THR A  58       7.008   8.315  18.337  1.00  2.630          H  
ATOM    879  N   ARG A  59       2.753   9.096  18.595  1.00  2.080          N  
ATOM    880  CA  ARG A  59       1.873   8.936  19.756  1.00  2.660          C  
ATOM    881  C   ARG A  59       1.095   7.616  19.700  1.00  3.090          C  
ATOM    882  O   ARG A  59       0.896   6.952  20.721  1.00  3.620          O  
ATOM    883  CB  ARG A  59       0.875  10.088  19.871  1.00  3.490          C  
ATOM    884  CG  ARG A  59       1.462  11.435  20.299  1.00  3.490          C  
ATOM    885  CD  ARG A  59       0.394  12.418  20.698  1.00  3.490          C  
ATOM    886  NE  ARG A  59      -0.502  12.807  19.587  1.00  3.490          N  
ATOM    887  CZ  ARG A  59      -0.298  13.833  18.718  1.00  3.490          C  
ATOM    888  NH1 ARG A  59       0.774  14.590  18.801  1.00  3.490          N  
ATOM    889  NH2 ARG A  59      -1.198  14.086  17.780  1.00  3.490          N  
ATOM    890  H   ARG A  59       2.670   9.930  18.002  1.00  2.500          H  
ATOM    891  HA  ARG A  59       2.492   8.931  20.653  1.00  3.190          H  
ATOM    892 1HB  ARG A  59       0.396  10.239  18.905  1.00  4.190          H  
ATOM    893 2HB  ARG A  59       0.095   9.820  20.581  1.00  4.190          H  
ATOM    894 1HG  ARG A  59       2.124  11.283  21.150  1.00  4.190          H  
ATOM    895 2HG  ARG A  59       2.028  11.860  19.477  1.00  4.190          H  
ATOM    896 1HD  ARG A  59      -0.220  11.962  21.476  1.00  4.190          H  
ATOM    897 2HD  ARG A  59       0.857  13.314  21.102  1.00  4.190          H  
ATOM    898  HE  ARG A  59      -1.354  12.272  19.481  1.00  4.190          H  
ATOM    899 1HH1 ARG A  59       1.467  14.417  19.511  1.00  4.190          H  
ATOM    900 2HH1 ARG A  59       0.892  15.363  18.158  1.00  4.190          H  
ATOM    901 1HH2 ARG A  59      -2.031  13.515  17.711  1.00  4.190          H  
ATOM    902 2HH2 ARG A  59      -1.057  14.850  17.133  1.00  4.190          H  
ATOM    903  N   LEU A  60       0.689   7.227  18.493  1.00  2.940          N  
ATOM    904  CA  LEU A  60      -0.068   6.006  18.243  1.00  3.420          C  
ATOM    905  C   LEU A  60       0.806   4.749  18.079  1.00  3.470          C  
ATOM    906  O   LEU A  60       0.272   3.667  17.831  1.00  3.870          O  
ATOM    907  CB  LEU A  60      -0.885   6.158  16.949  1.00  4.600          C  
ATOM    908  CG  LEU A  60      -1.982   7.259  16.893  1.00  4.600          C  
ATOM    909  CD1 LEU A  60      -2.524   7.314  15.465  1.00  4.600          C  
ATOM    910  CD2 LEU A  60      -3.099   6.964  17.882  1.00  4.600          C  
ATOM    911  H   LEU A  60       0.861   7.869  17.710  1.00  3.530          H  
ATOM    912  HA  LEU A  60      -0.729   5.839  19.089  1.00  4.100          H  
ATOM    913 1HB  LEU A  60      -0.184   6.363  16.149  1.00  5.520          H  
ATOM    914 2HB  LEU A  60      -1.365   5.205  16.738  1.00  5.520          H  
ATOM    915  HG  LEU A  60      -1.549   8.221  17.132  1.00  5.520          H  
ATOM    916 1HD1 LEU A  60      -3.282   8.090  15.391  1.00  5.520          H  
ATOM    917 2HD1 LEU A  60      -1.707   7.539  14.777  1.00  5.520          H  
ATOM    918 3HD1 LEU A  60      -2.962   6.354  15.203  1.00  5.520          H  
ATOM    919 1HD2 LEU A  60      -3.853   7.748  17.811  1.00  5.520          H  
ATOM    920 2HD2 LEU A  60      -3.552   6.001  17.647  1.00  5.520          H  
ATOM    921 3HD2 LEU A  60      -2.704   6.942  18.893  1.00  5.520          H  
ATOM    922  N   GLY A  61       2.137   4.873  18.169  1.00  3.180          N  
ATOM    923  CA  GLY A  61       3.043   3.734  17.994  1.00  3.380          C  
ATOM    924  C   GLY A  61       3.442   3.392  16.541  1.00  3.150          C  
ATOM    925  O   GLY A  61       4.060   2.348  16.306  1.00  3.500          O  
ATOM    926  H   GLY A  61       2.556   5.777  18.414  1.00  3.820          H  
ATOM    927 1HA  GLY A  61       3.949   3.939  18.563  1.00  4.060          H  
ATOM    928 2HA  GLY A  61       2.589   2.858  18.451  1.00  4.060          H  
ATOM    929  N   GLY A  62       3.075   4.238  15.578  1.00  2.690          N  
ATOM    930  CA  GLY A  62       3.389   4.010  14.162  1.00  2.540          C  
ATOM    931  C   GLY A  62       4.743   4.635  13.809  1.00  2.400          C  
ATOM    932  O   GLY A  62       5.470   5.079  14.703  1.00  2.470          O  
ATOM    933  H   GLY A  62       2.585   5.083  15.849  1.00  3.230          H  
ATOM    934 1HA  GLY A  62       3.403   2.939  13.953  1.00  3.050          H  
ATOM    935 2HA  GLY A  62       2.603   4.433  13.544  1.00  3.050          H  
ATOM    936  N   MET A  63       5.088   4.686  12.506  1.00  2.330          N  
ATOM    937  CA  MET A  63       6.405   5.219  12.110  1.00  2.390          C  
ATOM    938  C   MET A  63       6.426   6.083  10.821  1.00  2.060          C  
ATOM    939  O   MET A  63       5.437   6.184  10.097  1.00  1.890          O  
ATOM    940  CB  MET A  63       7.390   4.083  11.931  1.00  3.320          C  
ATOM    941  CG  MET A  63       7.563   3.099  13.078  1.00  3.320          C  
ATOM    942  SD  MET A  63       8.904   1.903  12.737  1.00  3.320          S  
ATOM    943  CE  MET A  63       8.507   0.568  13.838  1.00  3.320          C  
ATOM    944  H   MET A  63       4.450   4.284  11.808  1.00  2.800          H  
ATOM    945  HA  MET A  63       6.760   5.856  12.919  1.00  2.870          H  
ATOM    946 1HB  MET A  63       7.109   3.524  11.061  1.00  3.990          H  
ATOM    947 2HB  MET A  63       8.357   4.510  11.772  1.00  3.990          H  
ATOM    948 1HG  MET A  63       7.786   3.635  14.001  1.00  3.990          H  
ATOM    949 2HG  MET A  63       6.639   2.540  13.221  1.00  3.990          H  
ATOM    950 1HE  MET A  63       9.243  -0.230  13.727  1.00  3.990          H  
ATOM    951 2HE  MET A  63       8.510   0.930  14.866  1.00  3.990          H  
ATOM    952 3HE  MET A  63       7.518   0.176  13.595  1.00  3.990          H  
ATOM    953  N   VAL A  64       7.577   6.721  10.554  1.00  2.080          N  
ATOM    954  CA  VAL A  64       7.739   7.609   9.387  1.00  1.920          C  
ATOM    955  C   VAL A  64       8.784   7.234   8.351  1.00  1.960          C  
ATOM    956  O   VAL A  64       9.922   6.917   8.696  1.00  2.200          O  
ATOM    957  CB  VAL A  64       8.036   9.057   9.878  1.00  2.750          C  
ATOM    958  CG1 VAL A  64       9.241   9.098  10.807  1.00  2.750          C  
ATOM    959  CG2 VAL A  64       8.318   9.976   8.676  1.00  2.750          C  
ATOM    960  H   VAL A  64       8.359   6.584  11.179  1.00  2.500          H  
ATOM    961  HA  VAL A  64       6.800   7.610   8.855  1.00  2.300          H  
ATOM    962  HB  VAL A  64       7.187   9.415  10.420  1.00  3.300          H  
ATOM    963 1HG1 VAL A  64       9.408  10.118  11.135  1.00  3.300          H  
ATOM    964 2HG1 VAL A  64       9.058   8.475  11.674  1.00  3.300          H  
ATOM    965 3HG1 VAL A  64      10.131   8.747  10.293  1.00  3.300          H  
ATOM    966 1HG2 VAL A  64       8.486  10.982   9.029  1.00  3.300          H  
ATOM    967 2HG2 VAL A  64       9.201   9.653   8.132  1.00  3.300          H  
ATOM    968 3HG2 VAL A  64       7.468   9.967   8.001  1.00  3.300          H  
ATOM    969  N   TRP A  65       8.411   7.359   7.062  1.00  1.740          N  
ATOM    970  CA  TRP A  65       9.356   7.092   5.976  1.00  1.730          C  
ATOM    971  C   TRP A  65       9.306   8.245   4.971  1.00  1.800          C  
ATOM    972  O   TRP A  65       8.339   9.027   4.933  1.00  1.970          O  
ATOM    973  CB  TRP A  65       9.061   5.787   5.245  1.00  2.430          C  
ATOM    974  CG  TRP A  65       7.893   5.786   4.331  1.00  2.430          C  
ATOM    975  CD1 TRP A  65       6.616   5.586   4.647  1.00  2.430          C  
ATOM    976  CD2 TRP A  65       7.922   5.949   2.910  1.00  2.430          C  
ATOM    977  NE1 TRP A  65       5.840   5.609   3.528  1.00  2.430          N  
ATOM    978  CE2 TRP A  65       6.623   5.820   2.464  1.00  2.430          C  
ATOM    979  CE3 TRP A  65       8.925   6.182   1.999  1.00  2.430          C  
ATOM    980  CZ2 TRP A  65       6.302   5.914   1.142  1.00  2.430          C  
ATOM    981  CZ3 TRP A  65       8.608   6.280   0.680  1.00  2.430          C  
ATOM    982  CH2 TRP A  65       7.335   6.148   0.260  1.00  2.430          C  
ATOM    983  H   TRP A  65       7.439   7.625   6.856  1.00  2.090          H  
ATOM    984  HA  TRP A  65      10.363   7.037   6.388  1.00  2.080          H  
ATOM    985 1HB  TRP A  65       9.940   5.473   4.704  1.00  2.910          H  
ATOM    986 2HB  TRP A  65       8.850   5.032   5.966  1.00  2.910          H  
ATOM    987  HD1 TRP A  65       6.273   5.438   5.627  1.00  2.910          H  
ATOM    988  HE1 TRP A  65       4.809   5.502   3.472  1.00  2.910          H  
ATOM    989  HE3 TRP A  65       9.949   6.295   2.328  1.00  2.910          H  
ATOM    990  HZ2 TRP A  65       5.276   5.818   0.787  1.00  2.910          H  
ATOM    991  HZ3 TRP A  65       9.407   6.467  -0.021  1.00  2.910          H  
ATOM    992  HH2 TRP A  65       7.122   6.239  -0.786  1.00  2.910          H  
ATOM    993  N   ARG A  66      10.363   8.364   4.170  1.00  1.850          N  
ATOM    994  CA  ARG A  66      10.427   9.451   3.214  1.00  2.070          C  
ATOM    995  C   ARG A  66      11.030   9.158   1.839  1.00  2.200          C  
ATOM    996  O   ARG A  66      11.647   8.106   1.579  1.00  2.280          O  
ATOM    997  CB  ARG A  66      11.124  10.622   3.884  1.00  2.810          C  
ATOM    998  CG  ARG A  66      12.535  10.364   4.382  1.00  2.810          C  
ATOM    999  CD  ARG A  66      12.989  11.480   5.253  1.00  2.810          C  
ATOM   1000  NE  ARG A  66      12.220  11.530   6.514  1.00  2.810          N  
ATOM   1001  CZ  ARG A  66      12.240  12.547   7.410  1.00  2.810          C  
ATOM   1002  NH1 ARG A  66      12.992  13.610   7.200  1.00  2.810          N  
ATOM   1003  NH2 ARG A  66      11.501  12.471   8.506  1.00  2.810          N  
ATOM   1004  H   ARG A  66      11.120   7.698   4.236  1.00  2.220          H  
ATOM   1005  HA  ARG A  66       9.403   9.766   3.032  1.00  2.480          H  
ATOM   1006 1HB  ARG A  66      11.179  11.454   3.184  1.00  3.370          H  
ATOM   1007 2HB  ARG A  66      10.514  10.959   4.722  1.00  3.370          H  
ATOM   1008 1HG  ARG A  66      12.559   9.448   4.968  1.00  3.370          H  
ATOM   1009 2HG  ARG A  66      13.216  10.276   3.534  1.00  3.370          H  
ATOM   1010 1HD  ARG A  66      14.043  11.341   5.496  1.00  3.370          H  
ATOM   1011 2HD  ARG A  66      12.851  12.421   4.724  1.00  3.370          H  
ATOM   1012  HE  ARG A  66      11.627  10.735   6.728  1.00  3.370          H  
ATOM   1013 1HH1 ARG A  66      13.563  13.676   6.371  1.00  3.370          H  
ATOM   1014 2HH1 ARG A  66      13.005  14.363   7.877  1.00  3.370          H  
ATOM   1015 1HH2 ARG A  66      10.924  11.657   8.671  1.00  3.370          H  
ATOM   1016 2HH2 ARG A  66      11.515  13.225   9.178  1.00  3.370          H  
ATOM   1017  N   ALA A  67      10.802  10.131   0.962  1.00  2.460          N  
ATOM   1018  CA  ALA A  67      11.263  10.099  -0.427  1.00  2.820          C  
ATOM   1019  C   ALA A  67      11.382  11.502  -1.021  1.00  3.220          C  
ATOM   1020  O   ALA A  67      10.929  12.459  -0.412  1.00  3.520          O  
ATOM   1021  CB  ALA A  67      10.317   9.283  -1.238  1.00  3.800          C  
ATOM   1022  H   ALA A  67      10.254  10.921   1.328  1.00  2.950          H  
ATOM   1023  HA  ALA A  67      12.250   9.634  -0.449  1.00  3.380          H  
ATOM   1024 1HB  ALA A  67      10.671   9.231  -2.227  1.00  4.560          H  
ATOM   1025 2HB  ALA A  67      10.246   8.296  -0.833  1.00  4.560          H  
ATOM   1026 3HB  ALA A  67       9.360   9.760  -1.225  1.00  4.560          H  
ATOM   1027  N   ASP A  68      12.040  11.651  -2.168  1.00  3.580          N  
ATOM   1028  CA  ASP A  68      12.133  12.965  -2.837  1.00  4.070          C  
ATOM   1029  C   ASP A  68      11.161  13.118  -4.031  1.00  4.680          C  
ATOM   1030  O   ASP A  68      11.253  12.389  -5.030  1.00  5.580          O  
ATOM   1031  CB  ASP A  68      13.567  13.297  -3.269  1.00  5.500          C  
ATOM   1032  CG  ASP A  68      13.715  14.766  -3.822  1.00  5.500          C  
ATOM   1033  OD1 ASP A  68      12.696  15.424  -4.059  1.00  5.500          O  
ATOM   1034  OD2 ASP A  68      14.828  15.206  -3.987  1.00  5.500          O  
ATOM   1035  H   ASP A  68      12.450  10.817  -2.596  1.00  4.300          H  
ATOM   1036  HA  ASP A  68      11.857  13.725  -2.107  1.00  4.880          H  
ATOM   1037 1HB  ASP A  68      14.244  13.169  -2.421  1.00  6.600          H  
ATOM   1038 2HB  ASP A  68      13.882  12.603  -4.044  1.00  6.600          H  
ATOM   1039  N   ALA A  69      10.161  13.995  -3.870  1.00  4.440          N  
ATOM   1040  CA  ALA A  69       9.087  14.255  -4.846  1.00  5.250          C  
ATOM   1041  C   ALA A  69       9.275  15.496  -5.692  1.00  5.790          C  
ATOM   1042  O   ALA A  69       8.307  15.941  -6.309  1.00  5.980          O  
ATOM   1043  CB  ALA A  69       7.755  14.418  -4.145  1.00  7.030          C  
ATOM   1044  H   ALA A  69      10.187  14.548  -3.027  1.00  5.330          H  
ATOM   1045  HA  ALA A  69       9.059  13.419  -5.536  1.00  6.300          H  
ATOM   1046 1HB  ALA A  69       6.976  14.581  -4.870  1.00  8.430          H  
ATOM   1047 2HB  ALA A  69       7.539  13.540  -3.595  1.00  8.430          H  
ATOM   1048 3HB  ALA A  69       7.796  15.269  -3.472  1.00  8.430          H  
ATOM   1049  N   SER A  70      10.453  16.097  -5.672  1.00  6.340          N  
ATOM   1050  CA  SER A  70      10.686  17.324  -6.430  1.00  7.050          C  
ATOM   1051  C   SER A  70      10.457  17.128  -7.934  1.00  7.510          C  
ATOM   1052  O   SER A  70       9.531  17.701  -8.520  1.00  8.220          O  
ATOM   1053  OXT SER A  70      11.235  16.427  -8.581  1.00 10.570          O  
ATOM   1054  CB  SER A  70      12.100  17.809  -6.200  1.00  9.090          C  
ATOM   1055  OG  SER A  70      12.309  18.093  -4.847  1.00  9.090          O  
ATOM   1056  H   SER A  70      11.228  15.694  -5.124  1.00  7.610          H  
ATOM   1057  HA  SER A  70       9.993  18.084  -6.073  1.00  8.460          H  
ATOM   1058 1HB  SER A  70      12.813  17.051  -6.528  1.00 10.910          H  
ATOM   1059 2HB  SER A  70      12.271  18.708  -6.792  1.00 10.910          H  
ATOM   1060  HG  SER A  70      12.566  17.213  -4.454  1.00 10.910          H  
TER    1061
ENDMDL

REMARK ID 701337 MODEL 2 multi 2
PFRMAT TS
TARGET multi 2
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      -0.099   0.372   0.546  1.00  7.020          N  
ATOM      2  CA  SER A   1       1.356   0.250   0.583  1.00  6.670          C  
ATOM      3  C   SER A   1       2.044   1.593   0.354  1.00  6.100          C  
ATOM      4  O   SER A   1       1.460   2.520  -0.221  1.00  5.850          O  
ATOM      5  CB  SER A   1       1.787  -0.772  -0.434  1.00  9.480          C  
ATOM      6  OG  SER A   1       1.289  -2.019  -0.082  1.00  9.480          O  
ATOM      7 1H   SER A   1      -0.510  -0.482   0.897  1.00  8.420          H  
ATOM      8 2H   SER A   1      -0.400   1.152   1.107  1.00  8.420          H  
ATOM      9 3H   SER A   1      -0.391   0.508  -0.428  1.00  8.420          H  
ATOM     10  HA  SER A   1       1.646  -0.113   1.568  1.00  8.000          H  
ATOM     11 1HB  SER A   1       1.402  -0.496  -1.411  1.00 11.370          H  
ATOM     12 2HB  SER A   1       2.876  -0.810  -0.492  1.00 11.370          H  
ATOM     13  HG  SER A   1       1.660  -2.642  -0.715  1.00 11.370          H  
ATOM     14  N   PHE A   2       3.297   1.730   0.784  1.00  6.000          N  
ATOM     15  CA  PHE A   2       3.942   3.036   0.605  1.00  5.590          C  
ATOM     16  C   PHE A   2       4.177   3.339  -0.863  1.00  4.960          C  
ATOM     17  O   PHE A   2       4.293   4.497  -1.256  1.00  4.490          O  
ATOM     18  CB  PHE A   2       5.245   3.138   1.356  1.00  7.990          C  
ATOM     19  CG  PHE A   2       5.101   3.318   2.815  1.00  7.990          C  
ATOM     20  CD1 PHE A   2       5.311   2.260   3.675  1.00  7.990          C  
ATOM     21  CD2 PHE A   2       4.774   4.547   3.340  1.00  7.990          C  
ATOM     22  CE1 PHE A   2       5.199   2.433   5.034  1.00  7.990          C  
ATOM     23  CE2 PHE A   2       4.657   4.728   4.694  1.00  7.990          C  
ATOM     24  CZ  PHE A   2       4.871   3.667   5.546  1.00  7.990          C  
ATOM     25  H   PHE A   2       3.806   0.948   1.234  1.00  7.200          H  
ATOM     26  HA  PHE A   2       3.278   3.802   1.006  1.00  6.710          H  
ATOM     27 1HB  PHE A   2       5.802   2.267   1.211  1.00  9.590          H  
ATOM     28 2HB  PHE A   2       5.817   3.963   0.951  1.00  9.590          H  
ATOM     29  HD1 PHE A   2       5.573   1.276   3.268  1.00  9.590          H  
ATOM     30  HD2 PHE A   2       4.611   5.389   2.665  1.00  9.590          H  
ATOM     31  HE1 PHE A   2       5.371   1.589   5.704  1.00  9.590          H  
ATOM     32  HE2 PHE A   2       4.400   5.709   5.093  1.00  9.590          H  
ATOM     33  HZ  PHE A   2       4.785   3.804   6.622  1.00  9.590          H  
ATOM     34  N   LEU A   3       4.242   2.292  -1.676  1.00  5.110          N  
ATOM     35  CA  LEU A   3       4.428   2.410  -3.111  1.00  4.770          C  
ATOM     36  C   LEU A   3       3.189   3.050  -3.751  1.00  4.410          C  
ATOM     37  O   LEU A   3       3.262   3.595  -4.861  1.00  4.070          O  
ATOM     38  CB  LEU A   3       4.755   1.026  -3.703  1.00  6.810          C  
ATOM     39  CG  LEU A   3       3.633  -0.040  -3.678  1.00  6.810          C  
ATOM     40  CD1 LEU A   3       2.797  -0.020  -4.968  1.00  6.810          C  
ATOM     41  CD2 LEU A   3       4.263  -1.398  -3.453  1.00  6.810          C  
ATOM     42  H   LEU A   3       4.162   1.368  -1.277  1.00  6.130          H  
ATOM     43  HA  LEU A   3       5.285   3.060  -3.289  1.00  5.720          H  
ATOM     44 1HB  LEU A   3       5.062   1.161  -4.740  1.00  8.180          H  
ATOM     45 2HB  LEU A   3       5.603   0.616  -3.154  1.00  8.180          H  
ATOM     46  HG  LEU A   3       2.964   0.180  -2.872  1.00  8.180          H  
ATOM     47 1HD1 LEU A   3       2.012  -0.776  -4.896  1.00  8.180          H  
ATOM     48 2HD1 LEU A   3       2.325   0.936  -5.128  1.00  8.180          H  
ATOM     49 3HD1 LEU A   3       3.438  -0.245  -5.819  1.00  8.180          H  
ATOM     50 1HD2 LEU A   3       3.483  -2.157  -3.406  1.00  8.180          H  
ATOM     51 2HD2 LEU A   3       4.938  -1.627  -4.279  1.00  8.180          H  
ATOM     52 3HD2 LEU A   3       4.823  -1.402  -2.514  1.00  8.180          H  
ATOM     53  N   ASP A   4       2.027   2.940  -3.084  1.00  4.640          N  
ATOM     54  CA  ASP A   4       0.800   3.467  -3.640  1.00  4.580          C  
ATOM     55  C   ASP A   4       0.789   4.946  -3.322  1.00  4.240          C  
ATOM     56  O   ASP A   4       0.337   5.767  -4.118  1.00  4.140          O  
ATOM     57  CB  ASP A   4      -0.427   2.803  -3.007  1.00  6.440          C  
ATOM     58  CG  ASP A   4      -0.551   1.302  -3.292  1.00  6.440          C  
ATOM     59  OD1 ASP A   4      -0.505   0.913  -4.440  1.00  6.440          O  
ATOM     60  OD2 ASP A   4      -0.725   0.548  -2.333  1.00  6.440          O  
ATOM     61  H   ASP A   4       1.990   2.518  -2.159  1.00  5.570          H  
ATOM     62  HA  ASP A   4       0.792   3.322  -4.722  1.00  5.500          H  
ATOM     63 1HB  ASP A   4      -0.397   2.952  -1.928  1.00  7.720          H  
ATOM     64 2HB  ASP A   4      -1.325   3.298  -3.373  1.00  7.720          H  
ATOM     65  N   GLN A   5       1.359   5.297  -2.166  1.00  4.290          N  
ATOM     66  CA  GLN A   5       1.461   6.702  -1.789  1.00  4.260          C  
ATOM     67  C   GLN A   5       2.404   7.407  -2.780  1.00  3.730          C  
ATOM     68  O   GLN A   5       2.162   8.534  -3.205  1.00  3.770          O  
ATOM     69  CB  GLN A   5       1.990   6.858  -0.364  1.00  5.980          C  
ATOM     70  CG  GLN A   5       1.045   6.364   0.722  1.00  5.980          C  
ATOM     71  CD  GLN A   5       1.646   6.544   2.099  1.00  5.980          C  
ATOM     72  OE1 GLN A   5       2.789   6.989   2.208  1.00  5.980          O  
ATOM     73  NE2 GLN A   5       0.901   6.202   3.142  1.00  5.980          N  
ATOM     74  H   GLN A   5       1.665   4.549  -1.540  1.00  5.150          H  
ATOM     75  HA  GLN A   5       0.478   7.160  -1.857  1.00  5.110          H  
ATOM     76 1HB  GLN A   5       2.927   6.325  -0.261  1.00  7.170          H  
ATOM     77 2HB  GLN A   5       2.193   7.911  -0.174  1.00  7.170          H  
ATOM     78 1HG  GLN A   5       0.112   6.922   0.670  1.00  7.170          H  
ATOM     79 2HG  GLN A   5       0.856   5.299   0.567  1.00  7.170          H  
ATOM     80 1HE2 GLN A   5       1.261   6.303   4.072  1.00  7.170          H  
ATOM     81 2HE2 GLN A   5      -0.022   5.840   3.004  1.00  7.170          H  
ATOM     82  N   VAL A   6       3.456   6.703  -3.207  1.00  3.470          N  
ATOM     83  CA  VAL A   6       4.417   7.233  -4.175  1.00  3.170          C  
ATOM     84  C   VAL A   6       3.757   7.569  -5.500  1.00  3.100          C  
ATOM     85  O   VAL A   6       4.039   8.618  -6.078  1.00  3.180          O  
ATOM     86  CB  VAL A   6       5.567   6.254  -4.414  1.00  4.560          C  
ATOM     87  CG1 VAL A   6       6.433   6.704  -5.577  1.00  4.560          C  
ATOM     88  CG2 VAL A   6       6.381   6.197  -3.197  1.00  4.560          C  
ATOM     89  H   VAL A   6       3.612   5.782  -2.784  1.00  4.160          H  
ATOM     90  HA  VAL A   6       4.837   8.150  -3.761  1.00  3.800          H  
ATOM     91  HB  VAL A   6       5.168   5.273  -4.648  1.00  5.470          H  
ATOM     92 1HG1 VAL A   6       7.245   5.996  -5.720  1.00  5.470          H  
ATOM     93 2HG1 VAL A   6       5.852   6.743  -6.486  1.00  5.470          H  
ATOM     94 3HG1 VAL A   6       6.835   7.679  -5.360  1.00  5.470          H  
ATOM     95 1HG2 VAL A   6       7.170   5.509  -3.356  1.00  5.470          H  
ATOM     96 2HG2 VAL A   6       6.768   7.167  -2.988  1.00  5.470          H  
ATOM     97 3HG2 VAL A   6       5.798   5.873  -2.369  1.00  5.470          H  
ATOM     98  N   SER A   7       2.851   6.710  -5.969  1.00  3.300          N  
ATOM     99  CA  SER A   7       2.153   6.918  -7.243  1.00  3.680          C  
ATOM    100  C   SER A   7       1.379   8.251  -7.300  1.00  3.710          C  
ATOM    101  O   SER A   7       0.950   8.670  -8.377  1.00  4.230          O  
ATOM    102  CB  SER A   7       1.163   5.800  -7.534  1.00  5.000          C  
ATOM    103  OG  SER A   7       0.004   5.900  -6.744  1.00  5.000          O  
ATOM    104  H   SER A   7       2.723   5.824  -5.466  1.00  3.960          H  
ATOM    105  HA  SER A   7       2.902   6.929  -8.036  1.00  4.420          H  
ATOM    106 1HB  SER A   7       0.890   5.824  -8.586  1.00  6.000          H  
ATOM    107 2HB  SER A   7       1.645   4.839  -7.342  1.00  6.000          H  
ATOM    108  HG  SER A   7       0.259   5.747  -5.819  1.00  6.000          H  
ATOM    109  N   ARG A   8       1.178   8.919  -6.150  1.00  3.500          N  
ATOM    110  CA  ARG A   8       0.472  10.192  -6.089  1.00  3.940          C  
ATOM    111  C   ARG A   8       1.321  11.349  -6.638  1.00  3.740          C  
ATOM    112  O   ARG A   8       0.807  12.452  -6.834  1.00  4.180          O  
ATOM    113  CB  ARG A   8       0.120  10.529  -4.649  1.00  5.340          C  
ATOM    114  CG  ARG A   8      -0.888   9.607  -3.978  1.00  5.340          C  
ATOM    115  CD  ARG A   8      -1.040   9.949  -2.543  1.00  5.340          C  
ATOM    116  NE  ARG A   8      -1.959   9.050  -1.854  1.00  5.340          N  
ATOM    117  CZ  ARG A   8      -2.159   9.021  -0.518  1.00  5.340          C  
ATOM    118  NH1 ARG A   8      -1.500   9.845   0.276  1.00  5.340          N  
ATOM    119  NH2 ARG A   8      -3.020   8.158  -0.002  1.00  5.340          N  
ATOM    120  H   ARG A   8       1.559   8.556  -5.272  1.00  4.200          H  
ATOM    121  HA  ARG A   8      -0.441  10.108  -6.678  1.00  4.730          H  
ATOM    122 1HB  ARG A   8       1.024  10.536  -4.052  1.00  6.410          H  
ATOM    123 2HB  ARG A   8      -0.294  11.536  -4.611  1.00  6.410          H  
ATOM    124 1HG  ARG A   8      -1.856   9.702  -4.466  1.00  6.410          H  
ATOM    125 2HG  ARG A   8      -0.541   8.571  -4.055  1.00  6.410          H  
ATOM    126 1HD  ARG A   8      -0.061   9.867  -2.066  1.00  6.410          H  
ATOM    127 2HD  ARG A   8      -1.416  10.966  -2.450  1.00  6.410          H  
ATOM    128  HE  ARG A   8      -2.486   8.397  -2.421  1.00  6.410          H  
ATOM    129 1HH1 ARG A   8      -0.844  10.509  -0.111  1.00  6.410          H  
ATOM    130 2HH1 ARG A   8      -1.656   9.822   1.275  1.00  6.410          H  
ATOM    131 1HH2 ARG A   8      -3.527   7.526  -0.607  1.00  6.410          H  
ATOM    132 2HH2 ARG A   8      -3.177   8.132   0.996  1.00  6.410          H  
ATOM    133  N   ILE A   9       2.622  11.116  -6.851  1.00  3.290          N  
ATOM    134  CA  ILE A   9       3.529  12.145  -7.349  1.00  3.310          C  
ATOM    135  C   ILE A   9       3.353  12.263  -8.873  1.00  3.320          C  
ATOM    136  O   ILE A   9       3.570  11.283  -9.584  1.00  3.240          O  
ATOM    137  CB  ILE A   9       4.989  11.767  -7.027  1.00  4.630          C  
ATOM    138  CG1 ILE A   9       5.187  11.678  -5.479  1.00  4.630          C  
ATOM    139  CG2 ILE A   9       5.950  12.797  -7.663  1.00  4.630          C  
ATOM    140  CD1 ILE A   9       6.495  11.014  -5.040  1.00  4.630          C  
ATOM    141  H   ILE A   9       2.992  10.178  -6.661  1.00  3.950          H  
ATOM    142  HA  ILE A   9       3.311  13.069  -6.836  1.00  3.970          H  
ATOM    143  HB  ILE A   9       5.187  10.781  -7.422  1.00  5.550          H  
ATOM    144 1HG1 ILE A   9       5.151  12.683  -5.067  1.00  5.550          H  
ATOM    145 2HG1 ILE A   9       4.364  11.099  -5.055  1.00  5.550          H  
ATOM    146 1HG2 ILE A   9       6.970  12.522  -7.453  1.00  5.550          H  
ATOM    147 2HG2 ILE A   9       5.816  12.825  -8.746  1.00  5.550          H  
ATOM    148 3HG2 ILE A   9       5.754  13.785  -7.255  1.00  5.550          H  
ATOM    149 1HD1 ILE A   9       6.543  10.985  -3.949  1.00  5.550          H  
ATOM    150 2HD1 ILE A   9       6.516  10.002  -5.428  1.00  5.550          H  
ATOM    151 3HD1 ILE A   9       7.335  11.560  -5.415  1.00  5.550          H  
ATOM    152  N   PRO A  10       2.994  13.439  -9.426  1.00  3.680          N  
ATOM    153  CA  PRO A  10       2.751  13.641 -10.846  1.00  3.930          C  
ATOM    154  C   PRO A  10       3.912  13.201 -11.725  1.00  3.880          C  
ATOM    155  O   PRO A  10       5.055  13.612 -11.509  1.00  3.800          O  
ATOM    156  CB  PRO A  10       2.567  15.164 -10.927  1.00  5.900          C  
ATOM    157  CG  PRO A  10       2.044  15.557  -9.573  1.00  5.900          C  
ATOM    158  CD  PRO A  10       2.760  14.648  -8.599  1.00  5.900          C  
ATOM    159  HA  PRO A  10       1.827  13.111 -11.128  1.00  4.720          H  
ATOM    160 1HB  PRO A  10       3.526  15.648 -11.164  1.00  7.070          H  
ATOM    161 2HB  PRO A  10       1.870  15.418 -11.740  1.00  7.070          H  
ATOM    162 1HG  PRO A  10       2.243  16.624  -9.382  1.00  7.070          H  
ATOM    163 2HG  PRO A  10       0.950  15.431  -9.537  1.00  7.070          H  
ATOM    164 1HD  PRO A  10       3.707  15.085  -8.253  1.00  7.070          H  
ATOM    165 2HD  PRO A  10       2.049  14.453  -7.784  1.00  7.070          H  
ATOM    166  N   SER A  11       3.573  12.502 -12.813  1.00  4.290          N  
ATOM    167  CA  SER A  11       4.519  11.978 -13.801  1.00  4.590          C  
ATOM    168  C   SER A  11       5.265  13.055 -14.581  1.00  4.420          C  
ATOM    169  O   SER A  11       6.236  12.767 -15.282  1.00  4.720          O  
ATOM    170  CB  SER A  11       3.785  11.085 -14.772  1.00  6.310          C  
ATOM    171  OG  SER A  11       2.866  11.828 -15.525  1.00  6.310          O  
ATOM    172  H   SER A  11       2.601  12.252 -12.944  1.00  5.150          H  
ATOM    173  HA  SER A  11       5.254  11.377 -13.265  1.00  5.510          H  
ATOM    174 1HB  SER A  11       4.503  10.605 -15.438  1.00  7.570          H  
ATOM    175 2HB  SER A  11       3.265  10.300 -14.227  1.00  7.570          H  
ATOM    176  HG  SER A  11       2.468  11.207 -16.147  1.00  7.570          H  
ATOM    177  N   GLY A  12       4.821  14.305 -14.444  1.00  4.350          N  
ATOM    178  CA  GLY A  12       5.470  15.437 -15.093  1.00  4.530          C  
ATOM    179  C   GLY A  12       6.834  15.686 -14.453  1.00  4.430          C  
ATOM    180  O   GLY A  12       7.711  16.353 -15.020  1.00  4.840          O  
ATOM    181  H   GLY A  12       4.010  14.453 -13.863  1.00  5.220          H  
ATOM    182 1HA  GLY A  12       5.588  15.231 -16.157  1.00  5.440          H  
ATOM    183 2HA  GLY A  12       4.844  16.322 -14.997  1.00  5.440          H  
ATOM    184  N   ASP A  13       7.041  15.137 -13.260  1.00  4.260          N  
ATOM    185  CA  ASP A  13       8.298  15.321 -12.595  1.00  4.640          C  
ATOM    186  C   ASP A  13       9.265  14.295 -13.162  1.00  4.550          C  
ATOM    187  O   ASP A  13       9.361  13.157 -12.694  1.00  4.370          O  
ATOM    188  CB  ASP A  13       8.108  15.228 -11.068  1.00  6.340          C  
ATOM    189  CG  ASP A  13       9.403  15.478 -10.255  1.00  6.340          C  
ATOM    190  OD1 ASP A  13      10.473  15.300 -10.816  1.00  6.340          O  
ATOM    191  OD2 ASP A  13       9.326  15.854  -9.113  1.00  6.340          O  
ATOM    192  H   ASP A  13       6.312  14.579 -12.806  1.00  5.110          H  
ATOM    193  HA  ASP A  13       8.680  16.316 -12.823  1.00  5.570          H  
ATOM    194 1HB  ASP A  13       7.373  15.971 -10.765  1.00  7.610          H  
ATOM    195 2HB  ASP A  13       7.680  14.261 -10.815  1.00  7.610          H  
ATOM    196  N   LYS A  14       9.980  14.713 -14.208  1.00  5.010          N  
ATOM    197  CA  LYS A  14      10.891  13.828 -14.927  1.00  5.330          C  
ATOM    198  C   LYS A  14      11.946  13.254 -13.992  1.00  5.200          C  
ATOM    199  O   LYS A  14      12.356  12.099 -14.145  1.00  5.600          O  
ATOM    200  CB  LYS A  14      11.555  14.564 -16.088  1.00  7.330          C  
ATOM    201  CG  LYS A  14      10.607  14.884 -17.242  1.00  7.330          C  
ATOM    202  CD  LYS A  14      11.318  15.644 -18.361  1.00  7.330          C  
ATOM    203  CE  LYS A  14      10.364  15.972 -19.508  1.00  7.330          C  
ATOM    204  NZ  LYS A  14      11.037  16.752 -20.589  1.00  7.330          N  
ATOM    205  H   LYS A  14       9.791  15.663 -14.537  1.00  6.010          H  
ATOM    206  HA  LYS A  14      10.312  12.996 -15.329  1.00  6.400          H  
ATOM    207 1HB  LYS A  14      11.980  15.500 -15.727  1.00  8.800          H  
ATOM    208 2HB  LYS A  14      12.375  13.960 -16.479  1.00  8.800          H  
ATOM    209 1HG  LYS A  14      10.205  13.952 -17.641  1.00  8.800          H  
ATOM    210 2HG  LYS A  14       9.773  15.482 -16.869  1.00  8.800          H  
ATOM    211 1HD  LYS A  14      11.727  16.573 -17.963  1.00  8.800          H  
ATOM    212 2HD  LYS A  14      12.141  15.041 -18.746  1.00  8.800          H  
ATOM    213 1HE  LYS A  14       9.981  15.045 -19.928  1.00  8.800          H  
ATOM    214 2HE  LYS A  14       9.529  16.557 -19.119  1.00  8.800          H  
ATOM    215 1HZ  LYS A  14      10.374  16.948 -21.325  1.00  8.800          H  
ATOM    216 2HZ  LYS A  14      11.387  17.623 -20.212  1.00  8.800          H  
ATOM    217 3HZ  LYS A  14      11.807  16.217 -20.964  1.00  8.800          H  
ATOM    218  N   GLY A  15      12.400  14.072 -13.032  1.00  4.980          N  
ATOM    219  CA  GLY A  15      13.383  13.637 -12.054  1.00  5.070          C  
ATOM    220  C   GLY A  15      12.787  12.457 -11.319  1.00  4.530          C  
ATOM    221  O   GLY A  15      13.364  11.364 -11.301  1.00  4.700          O  
ATOM    222  H   GLY A  15      12.034  15.017 -12.978  1.00  5.980          H  
ATOM    223 1HA  GLY A  15      14.311  13.353 -12.547  1.00  6.080          H  
ATOM    224 2HA  GLY A  15      13.595  14.450 -11.359  1.00  6.080          H  
ATOM    225  N   PHE A  16      11.599  12.666 -10.753  1.00  4.160          N  
ATOM    226  CA  PHE A  16      10.901  11.613 -10.038  1.00  4.000          C  
ATOM    227  C   PHE A  16      10.715  10.367 -10.844  1.00  3.660          C  
ATOM    228  O   PHE A  16      11.028   9.289 -10.350  1.00  3.870          O  
ATOM    229  CB  PHE A  16       9.541  12.050  -9.544  1.00  5.660          C  
ATOM    230  CG  PHE A  16       8.664  10.901  -9.148  1.00  5.660          C  
ATOM    231  CD1 PHE A  16       8.934  10.080  -8.068  1.00  5.660          C  
ATOM    232  CD2 PHE A  16       7.513  10.661  -9.888  1.00  5.660          C  
ATOM    233  CE1 PHE A  16       8.099   9.057  -7.747  1.00  5.660          C  
ATOM    234  CE2 PHE A  16       6.676   9.636  -9.564  1.00  5.660          C  
ATOM    235  CZ  PHE A  16       6.966   8.833  -8.497  1.00  5.660          C  
ATOM    236  H   PHE A  16      11.174  13.604 -10.826  1.00  4.990          H  
ATOM    237  HA  PHE A  16      11.498  11.359  -9.162  1.00  4.800          H  
ATOM    238 1HB  PHE A  16       9.640  12.738  -8.711  1.00  6.800          H  
ATOM    239 2HB  PHE A  16       9.051  12.573 -10.329  1.00  6.800          H  
ATOM    240  HD1 PHE A  16       9.825  10.235  -7.484  1.00  6.800          H  
ATOM    241  HD2 PHE A  16       7.275  11.310 -10.741  1.00  6.800          H  
ATOM    242  HE1 PHE A  16       8.338   8.418  -6.905  1.00  6.800          H  
ATOM    243  HE2 PHE A  16       5.769   9.464 -10.149  1.00  6.800          H  
ATOM    244  HZ  PHE A  16       6.296   8.024  -8.247  1.00  6.800          H  
ATOM    245  N   VAL A  17      10.210  10.474 -12.062  1.00  3.580          N  
ATOM    246  CA  VAL A  17       9.951   9.271 -12.819  1.00  3.630          C  
ATOM    247  C   VAL A  17      11.226   8.462 -13.023  1.00  3.260          C  
ATOM    248  O   VAL A  17      11.187   7.233 -12.918  1.00  3.630          O  
ATOM    249  CB  VAL A  17       9.267   9.591 -14.154  1.00  5.060          C  
ATOM    250  CG1 VAL A  17       9.200   8.324 -15.035  1.00  5.060          C  
ATOM    251  CG2 VAL A  17       7.852  10.127 -13.863  1.00  5.060          C  
ATOM    252  H   VAL A  17       9.984  11.403 -12.429  1.00  4.300          H  
ATOM    253  HA  VAL A  17       9.253   8.666 -12.242  1.00  4.360          H  
ATOM    254  HB  VAL A  17       9.846  10.350 -14.690  1.00  6.070          H  
ATOM    255 1HG1 VAL A  17       8.708   8.568 -15.976  1.00  6.070          H  
ATOM    256 2HG1 VAL A  17      10.202   7.959 -15.244  1.00  6.070          H  
ATOM    257 3HG1 VAL A  17       8.632   7.551 -14.515  1.00  6.070          H  
ATOM    258 1HG2 VAL A  17       7.349  10.374 -14.799  1.00  6.070          H  
ATOM    259 2HG2 VAL A  17       7.279   9.372 -13.326  1.00  6.070          H  
ATOM    260 3HG2 VAL A  17       7.924  11.028 -13.251  1.00  6.070          H  
ATOM    261  N   LYS A  18      12.345   9.109 -13.357  1.00  3.040          N  
ATOM    262  CA  LYS A  18      13.579   8.347 -13.523  1.00  3.370          C  
ATOM    263  C   LYS A  18      13.993   7.637 -12.218  1.00  3.260          C  
ATOM    264  O   LYS A  18      14.366   6.453 -12.237  1.00  3.680          O  
ATOM    265  CB  LYS A  18      14.695   9.270 -14.002  1.00  4.590          C  
ATOM    266  CG  LYS A  18      14.529   9.746 -15.448  1.00  4.590          C  
ATOM    267  CD  LYS A  18      15.644  10.702 -15.854  1.00  4.590          C  
ATOM    268  CE  LYS A  18      15.466  11.194 -17.286  1.00  4.590          C  
ATOM    269  NZ  LYS A  18      16.533  12.161 -17.678  1.00  4.590          N  
ATOM    270  H   LYS A  18      12.333  10.128 -13.496  1.00  3.650          H  
ATOM    271  HA  LYS A  18      13.408   7.582 -14.277  1.00  4.040          H  
ATOM    272 1HB  LYS A  18      14.723  10.156 -13.361  1.00  5.500          H  
ATOM    273 2HB  LYS A  18      15.652   8.764 -13.911  1.00  5.500          H  
ATOM    274 1HG  LYS A  18      14.532   8.883 -16.113  1.00  5.500          H  
ATOM    275 2HG  LYS A  18      13.568  10.252 -15.547  1.00  5.500          H  
ATOM    276 1HD  LYS A  18      15.634  11.564 -15.183  1.00  5.500          H  
ATOM    277 2HD  LYS A  18      16.607  10.202 -15.765  1.00  5.500          H  
ATOM    278 1HE  LYS A  18      15.495  10.342 -17.962  1.00  5.500          H  
ATOM    279 2HE  LYS A  18      14.494  11.685 -17.375  1.00  5.500          H  
ATOM    280 1HZ  LYS A  18      16.381  12.465 -18.630  1.00  5.500          H  
ATOM    281 2HZ  LYS A  18      16.504  12.962 -17.061  1.00  5.500          H  
ATOM    282 3HZ  LYS A  18      17.436  11.715 -17.608  1.00  5.500          H  
ATOM    283  N   PHE A  19      13.872   8.333 -11.078  1.00  3.160          N  
ATOM    284  CA  PHE A  19      14.237   7.735  -9.797  1.00  3.500          C  
ATOM    285  C   PHE A  19      13.249   6.630  -9.421  1.00  3.550          C  
ATOM    286  O   PHE A  19      13.634   5.620  -8.827  1.00  4.010          O  
ATOM    287  CB  PHE A  19      14.291   8.796  -8.695  1.00  4.760          C  
ATOM    288  CG  PHE A  19      15.477   9.752  -8.790  1.00  4.760          C  
ATOM    289  CD1 PHE A  19      15.264  11.087  -9.072  1.00  4.760          C  
ATOM    290  CD2 PHE A  19      16.796   9.324  -8.618  1.00  4.760          C  
ATOM    291  CE1 PHE A  19      16.305  11.977  -9.195  1.00  4.760          C  
ATOM    292  CE2 PHE A  19      17.843  10.222  -8.730  1.00  4.760          C  
ATOM    293  CZ  PHE A  19      17.586  11.547  -9.026  1.00  4.760          C  
ATOM    294  H   PHE A  19      13.584   9.319 -11.123  1.00  3.790          H  
ATOM    295  HA  PHE A  19      15.225   7.289  -9.898  1.00  4.200          H  
ATOM    296 1HB  PHE A  19      13.377   9.392  -8.741  1.00  5.720          H  
ATOM    297 2HB  PHE A  19      14.315   8.329  -7.741  1.00  5.720          H  
ATOM    298  HD1 PHE A  19      14.251  11.430  -9.190  1.00  5.720          H  
ATOM    299  HD2 PHE A  19      17.004   8.282  -8.399  1.00  5.720          H  
ATOM    300  HE1 PHE A  19      16.102  13.020  -9.430  1.00  5.720          H  
ATOM    301  HE2 PHE A  19      18.872   9.888  -8.595  1.00  5.720          H  
ATOM    302  HZ  PHE A  19      18.401  12.244  -9.126  1.00  5.720          H  
ATOM    303  N   ASN A  20      11.977   6.823  -9.777  1.00  3.630          N  
ATOM    304  CA  ASN A  20      10.907   5.878  -9.520  1.00  4.270          C  
ATOM    305  C   ASN A  20      11.197   4.592 -10.265  1.00  4.030          C  
ATOM    306  O   ASN A  20      11.117   3.515  -9.680  1.00  4.100          O  
ATOM    307  CB  ASN A  20       9.567   6.477  -9.886  1.00  5.720          C  
ATOM    308  CG  ASN A  20       8.391   5.659  -9.450  1.00  5.720          C  
ATOM    309  OD1 ASN A  20       8.273   5.243  -8.290  1.00  5.720          O  
ATOM    310  ND2 ASN A  20       7.483   5.432 -10.368  1.00  5.720          N  
ATOM    311  H   ASN A  20      11.737   7.702 -10.223  1.00  4.360          H  
ATOM    312  HA  ASN A  20      10.882   5.631  -8.472  1.00  5.120          H  
ATOM    313 1HB  ASN A  20       9.498   7.457  -9.461  1.00  6.870          H  
ATOM    314 2HB  ASN A  20       9.518   6.594 -10.964  1.00  6.870          H  
ATOM    315 1HD2 ASN A  20       6.665   4.902 -10.142  1.00  6.870          H  
ATOM    316 2HD2 ASN A  20       7.606   5.795 -11.292  1.00  6.870          H  
ATOM    317  N   LYS A  21      11.594   4.681 -11.538  1.00  3.990          N  
ATOM    318  CA  LYS A  21      11.922   3.466 -12.264  1.00  4.050          C  
ATOM    319  C   LYS A  21      13.048   2.694 -11.565  1.00  3.760          C  
ATOM    320  O   LYS A  21      12.964   1.467 -11.441  1.00  3.900          O  
ATOM    321  CB  LYS A  21      12.298   3.780 -13.715  1.00  5.650          C  
ATOM    322  CG  LYS A  21      11.114   4.204 -14.596  1.00  5.650          C  
ATOM    323  CD  LYS A  21      11.558   4.531 -16.024  1.00  5.650          C  
ATOM    324  CE  LYS A  21      10.374   4.922 -16.905  1.00  5.650          C  
ATOM    325  NZ  LYS A  21      10.800   5.269 -18.295  1.00  5.650          N  
ATOM    326  H   LYS A  21      11.614   5.596 -12.003  1.00  4.790          H  
ATOM    327  HA  LYS A  21      11.040   2.829 -12.275  1.00  4.860          H  
ATOM    328 1HB  LYS A  21      13.026   4.597 -13.724  1.00  6.780          H  
ATOM    329 2HB  LYS A  21      12.772   2.911 -14.167  1.00  6.780          H  
ATOM    330 1HG  LYS A  21      10.384   3.394 -14.625  1.00  6.780          H  
ATOM    331 2HG  LYS A  21      10.635   5.078 -14.161  1.00  6.780          H  
ATOM    332 1HD  LYS A  21      12.264   5.363 -15.993  1.00  6.780          H  
ATOM    333 2HD  LYS A  21      12.056   3.667 -16.460  1.00  6.780          H  
ATOM    334 1HE  LYS A  21       9.674   4.090 -16.949  1.00  6.780          H  
ATOM    335 2HE  LYS A  21       9.872   5.779 -16.466  1.00  6.780          H  
ATOM    336 1HZ  LYS A  21       9.989   5.521 -18.844  1.00  6.780          H  
ATOM    337 2HZ  LYS A  21      11.442   6.049 -18.270  1.00  6.780          H  
ATOM    338 3HZ  LYS A  21      11.257   4.473 -18.718  1.00  6.780          H  
ATOM    339  N   LYS A  22      14.087   3.397 -11.081  1.00  3.680          N  
ATOM    340  CA  LYS A  22      15.168   2.698 -10.381  1.00  3.800          C  
ATOM    341  C   LYS A  22      14.643   2.036  -9.103  1.00  3.690          C  
ATOM    342  O   LYS A  22      15.001   0.895  -8.775  1.00  3.640          O  
ATOM    343  CB  LYS A  22      16.312   3.660 -10.048  1.00  5.270          C  
ATOM    344  CG  LYS A  22      17.104   4.119 -11.265  1.00  5.270          C  
ATOM    345  CD  LYS A  22      18.240   5.078 -10.894  1.00  5.270          C  
ATOM    346  CE  LYS A  22      19.018   5.508 -12.143  1.00  5.270          C  
ATOM    347  NZ  LYS A  22      20.144   6.438 -11.823  1.00  5.270          N  
ATOM    348  H   LYS A  22      14.135   4.409 -11.256  1.00  4.420          H  
ATOM    349  HA  LYS A  22      15.552   1.910 -11.032  1.00  4.560          H  
ATOM    350 1HB  LYS A  22      15.904   4.547  -9.562  1.00  6.330          H  
ATOM    351 2HB  LYS A  22      16.997   3.186  -9.345  1.00  6.330          H  
ATOM    352 1HG  LYS A  22      17.519   3.247 -11.772  1.00  6.330          H  
ATOM    353 2HG  LYS A  22      16.425   4.625 -11.955  1.00  6.330          H  
ATOM    354 1HD  LYS A  22      17.820   5.965 -10.412  1.00  6.330          H  
ATOM    355 2HD  LYS A  22      18.920   4.591 -10.195  1.00  6.330          H  
ATOM    356 1HE  LYS A  22      19.422   4.621 -12.627  1.00  6.330          H  
ATOM    357 2HE  LYS A  22      18.334   6.007 -12.830  1.00  6.330          H  
ATOM    358 1HZ  LYS A  22      20.624   6.689 -12.677  1.00  6.330          H  
ATOM    359 2HZ  LYS A  22      19.786   7.274 -11.384  1.00  6.330          H  
ATOM    360 3HZ  LYS A  22      20.792   5.981 -11.196  1.00  6.330          H  
ATOM    361  N   ALA A  23      13.790   2.762  -8.377  1.00  3.840          N  
ATOM    362  CA  ALA A  23      13.201   2.263  -7.149  1.00  3.970          C  
ATOM    363  C   ALA A  23      12.367   1.025  -7.411  1.00  3.730          C  
ATOM    364  O   ALA A  23      12.389   0.072  -6.622  1.00  3.890          O  
ATOM    365  CB  ALA A  23      12.346   3.338  -6.536  1.00  5.510          C  
ATOM    366  H   ALA A  23      13.582   3.722  -8.670  1.00  4.610          H  
ATOM    367  HA  ALA A  23      14.006   2.001  -6.470  1.00  4.760          H  
ATOM    368 1HB  ALA A  23      11.933   3.012  -5.617  1.00  6.610          H  
ATOM    369 2HB  ALA A  23      12.953   4.196  -6.367  1.00  6.610          H  
ATOM    370 3HB  ALA A  23      11.549   3.591  -7.216  1.00  6.610          H  
ATOM    371  N   ASN A  24      11.655   1.021  -8.538  1.00  3.560          N  
ATOM    372  CA  ASN A  24      10.813  -0.090  -8.915  1.00  3.600          C  
ATOM    373  C   ASN A  24      11.634  -1.335  -9.201  1.00  3.510          C  
ATOM    374  O   ASN A  24      11.191  -2.444  -8.884  1.00  3.740          O  
ATOM    375  CB  ASN A  24       9.955   0.275 -10.101  1.00  5.020          C  
ATOM    376  CG  ASN A  24       8.858   1.226  -9.734  1.00  5.020          C  
ATOM    377  OD1 ASN A  24       8.460   1.334  -8.566  1.00  5.020          O  
ATOM    378  ND2 ASN A  24       8.346   1.913 -10.715  1.00  5.020          N  
ATOM    379  H   ASN A  24      11.658   1.868  -9.111  1.00  4.270          H  
ATOM    380  HA  ASN A  24      10.154  -0.314  -8.079  1.00  4.320          H  
ATOM    381 1HB  ASN A  24      10.574   0.735 -10.865  1.00  6.030          H  
ATOM    382 2HB  ASN A  24       9.520  -0.623 -10.529  1.00  6.030          H  
ATOM    383 1HD2 ASN A  24       7.601   2.553 -10.535  1.00  6.030          H  
ATOM    384 2HD2 ASN A  24       8.688   1.792 -11.643  1.00  6.030          H  
ATOM    385  N   GLU A  25      12.829  -1.180  -9.787  1.00  3.410          N  
ATOM    386  CA  GLU A  25      13.663  -2.354 -10.024  1.00  3.610          C  
ATOM    387  C   GLU A  25      14.089  -2.972  -8.691  1.00  3.860          C  
ATOM    388  O   GLU A  25      14.037  -4.201  -8.521  1.00  4.190          O  
ATOM    389  CB  GLU A  25      14.905  -2.011 -10.857  1.00  4.970          C  
ATOM    390  CG  GLU A  25      14.633  -1.669 -12.328  1.00  4.970          C  
ATOM    391  CD  GLU A  25      15.898  -1.330 -13.097  1.00  4.970          C  
ATOM    392  OE1 GLU A  25      16.918  -1.160 -12.472  1.00  4.970          O  
ATOM    393  OE2 GLU A  25      15.840  -1.255 -14.302  1.00  4.970          O  
ATOM    394  H   GLU A  25      13.122  -0.245 -10.099  1.00  4.090          H  
ATOM    395  HA  GLU A  25      13.075  -3.090 -10.571  1.00  4.330          H  
ATOM    396 1HB  GLU A  25      15.408  -1.152 -10.409  1.00  5.970          H  
ATOM    397 2HB  GLU A  25      15.602  -2.846 -10.830  1.00  5.970          H  
ATOM    398 1HG  GLU A  25      14.143  -2.516 -12.805  1.00  5.970          H  
ATOM    399 2HG  GLU A  25      13.952  -0.820 -12.367  1.00  5.970          H  
ATOM    400  N   LEU A  26      14.446  -2.111  -7.717  1.00  3.910          N  
ATOM    401  CA  LEU A  26      14.841  -2.604  -6.399  1.00  4.390          C  
ATOM    402  C   LEU A  26      13.662  -3.273  -5.716  1.00  4.580          C  
ATOM    403  O   LEU A  26      13.820  -4.312  -5.067  1.00  5.060          O  
ATOM    404  CB  LEU A  26      15.309  -1.468  -5.486  1.00  5.950          C  
ATOM    405  CG  LEU A  26      16.603  -0.733  -5.819  1.00  5.950          C  
ATOM    406  CD1 LEU A  26      16.718   0.420  -4.842  1.00  5.950          C  
ATOM    407  CD2 LEU A  26      17.807  -1.663  -5.698  1.00  5.950          C  
ATOM    408  H   LEU A  26      14.498  -1.110  -7.947  1.00  4.690          H  
ATOM    409  HA  LEU A  26      15.626  -3.342  -6.519  1.00  5.270          H  
ATOM    410 1HB  LEU A  26      14.515  -0.728  -5.431  1.00  7.140          H  
ATOM    411 2HB  LEU A  26      15.450  -1.877  -4.503  1.00  7.140          H  
ATOM    412  HG  LEU A  26      16.548  -0.328  -6.831  1.00  7.140          H  
ATOM    413 1HD1 LEU A  26      17.623   0.991  -5.042  1.00  7.140          H  
ATOM    414 2HD1 LEU A  26      15.851   1.059  -4.942  1.00  7.140          H  
ATOM    415 3HD1 LEU A  26      16.755   0.020  -3.838  1.00  7.140          H  
ATOM    416 1HD2 LEU A  26      18.714  -1.104  -5.919  1.00  7.140          H  
ATOM    417 2HD2 LEU A  26      17.865  -2.058  -4.680  1.00  7.140          H  
ATOM    418 3HD2 LEU A  26      17.718  -2.486  -6.400  1.00  7.140          H  
ATOM    419  N   HIS A  27      12.475  -2.681  -5.874  1.00  4.360          N  
ATOM    420  CA  HIS A  27      11.246  -3.200  -5.303  1.00  4.700          C  
ATOM    421  C   HIS A  27      10.981  -4.581  -5.851  1.00  4.660          C  
ATOM    422  O   HIS A  27      10.718  -5.524  -5.111  1.00  4.960          O  
ATOM    423  CB  HIS A  27      10.049  -2.308  -5.625  1.00  6.440          C  
ATOM    424  CG  HIS A  27       8.780  -2.843  -5.093  1.00  6.440          C  
ATOM    425  ND1 HIS A  27       8.472  -2.808  -3.769  1.00  6.440          N  
ATOM    426  CD2 HIS A  27       7.743  -3.452  -5.710  1.00  6.440          C  
ATOM    427  CE1 HIS A  27       7.298  -3.375  -3.572  1.00  6.440          C  
ATOM    428  NE2 HIS A  27       6.828  -3.776  -4.743  1.00  6.440          N  
ATOM    429  H   HIS A  27      12.434  -1.796  -6.387  1.00  5.230          H  
ATOM    430  HA  HIS A  27      11.340  -3.268  -4.219  1.00  5.640          H  
ATOM    431 1HB  HIS A  27      10.214  -1.309  -5.226  1.00  7.730          H  
ATOM    432 2HB  HIS A  27       9.946  -2.218  -6.692  1.00  7.730          H  
ATOM    433  HD1 HIS A  27       9.111  -2.537  -3.032  1.00  7.730          H  
ATOM    434  HD2 HIS A  27       7.552  -3.705  -6.753  1.00  7.730          H  
ATOM    435  HE1 HIS A  27       6.880  -3.444  -2.563  1.00  7.730          H  
ATOM    436  N   GLY A  28      11.047  -4.725  -7.168  1.00  4.440          N  
ATOM    437  CA  GLY A  28      10.810  -6.012  -7.782  1.00  4.570          C  
ATOM    438  C   GLY A  28      11.697  -7.076  -7.145  1.00  4.060          C  
ATOM    439  O   GLY A  28      11.217  -8.134  -6.731  1.00  4.240          O  
ATOM    440  H   GLY A  28      11.246  -3.917  -7.763  1.00  5.330          H  
ATOM    441 1HA  GLY A  28       9.761  -6.281  -7.669  1.00  5.480          H  
ATOM    442 2HA  GLY A  28      11.022  -5.943  -8.849  1.00  5.480          H  
ATOM    443  N   ALA A  29      13.006  -6.815  -7.104  1.00  3.720          N  
ATOM    444  CA  ALA A  29      13.953  -7.767  -6.537  1.00  3.710          C  
ATOM    445  C   ALA A  29      13.758  -8.072  -5.037  1.00  3.340          C  
ATOM    446  O   ALA A  29      13.892  -9.223  -4.615  1.00  3.810          O  
ATOM    447  CB  ALA A  29      15.358  -7.230  -6.733  1.00  5.200          C  
ATOM    448  H   ALA A  29      13.345  -5.921  -7.481  1.00  4.460          H  
ATOM    449  HA  ALA A  29      13.842  -8.703  -7.084  1.00  4.450          H  
ATOM    450 1HB  ALA A  29      16.079  -7.951  -6.359  1.00  6.240          H  
ATOM    451 2HB  ALA A  29      15.531  -7.050  -7.794  1.00  6.240          H  
ATOM    452 3HB  ALA A  29      15.458  -6.289  -6.185  1.00  6.240          H  
ATOM    453  N   ALA A  30      13.465  -7.045  -4.227  1.00  3.100          N  
ATOM    454  CA  ALA A  30      13.351  -7.200  -2.774  1.00  3.330          C  
ATOM    455  C   ALA A  30      11.961  -7.500  -2.197  1.00  3.050          C  
ATOM    456  O   ALA A  30      11.853  -8.167  -1.169  1.00  3.330          O  
ATOM    457  CB  ALA A  30      13.835  -5.933  -2.125  1.00  4.570          C  
ATOM    458  H   ALA A  30      13.400  -6.103  -4.624  1.00  3.720          H  
ATOM    459  HA  ALA A  30      14.005  -8.022  -2.490  1.00  4.000          H  
ATOM    460 1HB  ALA A  30      13.824  -6.047  -1.049  1.00  5.480          H  
ATOM    461 2HB  ALA A  30      14.848  -5.717  -2.463  1.00  5.480          H  
ATOM    462 3HB  ALA A  30      13.175  -5.132  -2.423  1.00  5.480          H  
ATOM    463  N   GLY A  31      10.908  -6.931  -2.781  1.00  3.120          N  
ATOM    464  CA  GLY A  31       9.542  -7.020  -2.266  1.00  3.500          C  
ATOM    465  C   GLY A  31       9.234  -5.929  -1.230  1.00  3.590          C  
ATOM    466  O   GLY A  31       8.129  -5.867  -0.686  1.00  4.050          O  
ATOM    467  H   GLY A  31      11.027  -6.413  -3.644  1.00  3.740          H  
ATOM    468 1HA  GLY A  31       8.849  -6.930  -3.104  1.00  4.200          H  
ATOM    469 2HA  GLY A  31       9.385  -8.002  -1.826  1.00  4.200          H  
ATOM    470  N   ASN A  32      10.226  -5.083  -0.962  1.00  3.610          N  
ATOM    471  CA  ASN A  32      10.146  -3.979  -0.006  1.00  4.050          C  
ATOM    472  C   ASN A  32       9.689  -2.661  -0.639  1.00  3.760          C  
ATOM    473  O   ASN A  32      10.186  -2.260  -1.690  1.00  4.080          O  
ATOM    474  CB  ASN A  32      11.463  -3.844   0.717  1.00  5.490          C  
ATOM    475  CG  ASN A  32      11.662  -4.936   1.704  1.00  5.490          C  
ATOM    476  OD1 ASN A  32      10.790  -5.100   2.564  1.00  5.490          O  
ATOM    477  ND2 ASN A  32      12.741  -5.674   1.627  1.00  5.490          N  
ATOM    478  H   ASN A  32      11.086  -5.241  -1.463  1.00  4.330          H  
ATOM    479  HA  ASN A  32       9.391  -4.239   0.738  1.00  4.860          H  
ATOM    480 1HB  ASN A  32      12.263  -3.909   0.014  1.00  6.590          H  
ATOM    481 2HB  ASN A  32      11.524  -2.875   1.208  1.00  6.590          H  
ATOM    482 1HD2 ASN A  32      12.887  -6.411   2.287  1.00  6.590          H  
ATOM    483 2HD2 ASN A  32      13.416  -5.524   0.907  1.00  6.590          H  
ATOM    484  N   ASP A  33       8.752  -1.979   0.030  1.00  3.580          N  
ATOM    485  CA  ASP A  33       8.170  -0.709  -0.435  1.00  3.550          C  
ATOM    486  C   ASP A  33       9.174   0.422  -0.597  1.00  3.330          C  
ATOM    487  O   ASP A  33      10.149   0.515   0.148  1.00  3.460          O  
ATOM    488  CB  ASP A  33       7.130  -0.149   0.536  1.00  4.980          C  
ATOM    489  CG  ASP A  33       5.793  -0.906   0.668  1.00  4.980          C  
ATOM    490  OD1 ASP A  33       5.557  -1.819  -0.076  1.00  4.980          O  
ATOM    491  OD2 ASP A  33       4.997  -0.507   1.521  1.00  4.980          O  
ATOM    492  H   ASP A  33       8.400  -2.388   0.888  1.00  4.300          H  
ATOM    493  HA  ASP A  33       7.698  -0.887  -1.401  1.00  4.260          H  
ATOM    494 1HB  ASP A  33       7.574  -0.043   1.526  1.00  5.980          H  
ATOM    495 2HB  ASP A  33       6.916   0.838   0.179  1.00  5.980          H  
ATOM    496  N   VAL A  34       8.880   1.330  -1.530  1.00  3.330          N  
ATOM    497  CA  VAL A  34       9.720   2.500  -1.744  1.00  3.280          C  
ATOM    498  C   VAL A  34       8.965   3.761  -1.323  1.00  3.240          C  
ATOM    499  O   VAL A  34       7.817   3.961  -1.705  1.00  3.570          O  
ATOM    500  CB  VAL A  34      10.165   2.542  -3.229  1.00  4.610          C  
ATOM    501  CG1 VAL A  34      10.909   1.220  -3.546  1.00  4.610          C  
ATOM    502  CG2 VAL A  34       8.963   2.721  -4.183  1.00  4.610          C  
ATOM    503  H   VAL A  34       8.061   1.191  -2.100  1.00  4.000          H  
ATOM    504  HA  VAL A  34      10.602   2.417  -1.118  1.00  3.940          H  
ATOM    505  HB  VAL A  34      10.862   3.366  -3.371  1.00  5.530          H  
ATOM    506 1HG1 VAL A  34      11.254   1.205  -4.563  1.00  5.530          H  
ATOM    507 2HG1 VAL A  34      11.757   1.111  -2.888  1.00  5.530          H  
ATOM    508 3HG1 VAL A  34      10.242   0.373  -3.400  1.00  5.530          H  
ATOM    509 1HG2 VAL A  34       9.321   2.732  -5.213  1.00  5.530          H  
ATOM    510 2HG2 VAL A  34       8.268   1.896  -4.060  1.00  5.530          H  
ATOM    511 3HG2 VAL A  34       8.448   3.650  -3.989  1.00  5.530          H  
ATOM    512  N   LEU A  35       9.620   4.587  -0.511  1.00  3.200          N  
ATOM    513  CA  LEU A  35       9.059   5.812   0.053  1.00  3.360          C  
ATOM    514  C   LEU A  35       9.737   7.079  -0.493  1.00  3.260          C  
ATOM    515  O   LEU A  35      10.872   7.382  -0.137  1.00  3.340          O  
ATOM    516  CB  LEU A  35       9.265   5.769   1.574  1.00  4.640          C  
ATOM    517  CG  LEU A  35       8.374   4.837   2.454  1.00  4.640          C  
ATOM    518  CD1 LEU A  35       8.747   3.332   2.265  1.00  4.640          C  
ATOM    519  CD2 LEU A  35       8.562   5.209   3.916  1.00  4.640          C  
ATOM    520  H   LEU A  35      10.555   4.303  -0.223  1.00  3.840          H  
ATOM    521  HA  LEU A  35       7.997   5.854  -0.180  1.00  4.030          H  
ATOM    522 1HB  LEU A  35      10.270   5.460   1.740  1.00  5.570          H  
ATOM    523 2HB  LEU A  35       9.150   6.755   1.934  1.00  5.570          H  
ATOM    524  HG  LEU A  35       7.355   4.983   2.188  1.00  5.570          H  
ATOM    525 1HD1 LEU A  35       8.117   2.726   2.907  1.00  5.570          H  
ATOM    526 2HD1 LEU A  35       8.598   3.008   1.260  1.00  5.570          H  
ATOM    527 3HD1 LEU A  35       9.791   3.177   2.536  1.00  5.570          H  
ATOM    528 1HD2 LEU A  35       7.925   4.570   4.530  1.00  5.570          H  
ATOM    529 2HD2 LEU A  35       9.597   5.064   4.199  1.00  5.570          H  
ATOM    530 3HD2 LEU A  35       8.286   6.242   4.070  1.00  5.570          H  
ATOM    531  N   PHE A  36       9.046   7.823  -1.355  1.00  3.440          N  
ATOM    532  CA  PHE A  36       9.620   9.000  -2.043  1.00  3.510          C  
ATOM    533  C   PHE A  36       9.311  10.387  -1.517  1.00  3.690          C  
ATOM    534  O   PHE A  36       8.233  10.645  -0.968  1.00  4.080          O  
ATOM    535  CB  PHE A  36       9.217   9.029  -3.515  1.00  4.890          C  
ATOM    536  CG  PHE A  36       9.985   8.157  -4.391  1.00  4.890          C  
ATOM    537  CD1 PHE A  36       9.763   6.821  -4.543  1.00  4.890          C  
ATOM    538  CD2 PHE A  36      10.966   8.739  -5.116  1.00  4.890          C  
ATOM    539  CE1 PHE A  36      10.534   6.107  -5.405  1.00  4.890          C  
ATOM    540  CE2 PHE A  36      11.722   8.058  -5.959  1.00  4.890          C  
ATOM    541  CZ  PHE A  36      11.522   6.744  -6.110  1.00  4.890          C  
ATOM    542  H   PHE A  36       8.099   7.536  -1.563  1.00  4.130          H  
ATOM    543  HA  PHE A  36      10.703   8.891  -2.008  1.00  4.210          H  
ATOM    544 1HB  PHE A  36       8.181   8.778  -3.609  1.00  5.860          H  
ATOM    545 2HB  PHE A  36       9.317  10.045  -3.881  1.00  5.860          H  
ATOM    546  HD1 PHE A  36       9.005   6.338  -3.985  1.00  5.860          H  
ATOM    547  HD2 PHE A  36      11.132   9.774  -4.997  1.00  5.860          H  
ATOM    548  HE1 PHE A  36      10.366   5.045  -5.525  1.00  5.860          H  
ATOM    549  HE2 PHE A  36      12.495   8.562  -6.513  1.00  5.860          H  
ATOM    550  HZ  PHE A  36      12.157   6.203  -6.792  1.00  5.860          H  
ATOM    551  N   GLY A  37      10.258  11.303  -1.758  1.00  3.690          N  
ATOM    552  CA  GLY A  37      10.038  12.724  -1.498  1.00  4.020          C  
ATOM    553  C   GLY A  37      11.231  13.627  -1.835  1.00  3.680          C  
ATOM    554  O   GLY A  37      12.382  13.185  -1.966  1.00  3.530          O  
ATOM    555  H   GLY A  37      11.166  10.981  -2.118  1.00  4.430          H  
ATOM    556 1HA  GLY A  37       9.173  13.050  -2.077  1.00  4.820          H  
ATOM    557 2HA  GLY A  37       9.772  12.855  -0.451  1.00  4.820          H  
ATOM    558  N   CYS A  38      10.906  14.910  -2.029  1.00  3.940          N  
ATOM    559  CA  CYS A  38      11.857  15.970  -2.371  1.00  3.890          C  
ATOM    560  C   CYS A  38      11.636  17.182  -1.475  1.00  3.880          C  
ATOM    561  O   CYS A  38      11.681  18.318  -1.952  1.00  4.320          O  
ATOM    562  CB  CYS A  38      11.684  16.447  -3.805  1.00  5.470          C  
ATOM    563  SG  CYS A  38      10.091  17.205  -4.080  1.00  5.470          S  
ATOM    564  H   CYS A  38       9.933  15.166  -1.919  1.00  4.730          H  
ATOM    565  HA  CYS A  38      12.875  15.603  -2.227  1.00  4.670          H  
ATOM    566 1HB  CYS A  38      12.462  17.172  -4.048  1.00  6.560          H  
ATOM    567 2HB  CYS A  38      11.797  15.619  -4.492  1.00  6.560          H  
ATOM    568  HG  CYS A  38      10.354  18.226  -3.222  1.00  6.560          H  
ATOM    569  N   GLY A  39      11.261  16.948  -0.229  1.00  3.820          N  
ATOM    570  CA  GLY A  39      10.973  18.043   0.687  1.00  4.100          C  
ATOM    571  C   GLY A  39      12.249  18.643   1.252  1.00  3.720          C  
ATOM    572  O   GLY A  39      13.334  18.441   0.710  1.00  3.730          O  
ATOM    573  H   GLY A  39      11.195  15.994   0.088  1.00  4.580          H  
ATOM    574 1HA  GLY A  39      10.400  18.812   0.169  1.00  4.920          H  
ATOM    575 2HA  GLY A  39      10.352  17.675   1.502  1.00  4.920          H  
ATOM    576  N   GLY A  40      12.115  19.450   2.303  1.00  3.950          N  
ATOM    577  CA  GLY A  40      13.286  20.103   2.869  1.00  4.130          C  
ATOM    578  C   GLY A  40      14.211  19.031   3.379  1.00  3.600          C  
ATOM    579  O   GLY A  40      13.753  18.015   3.892  1.00  3.330          O  
ATOM    580  H   GLY A  40      11.206  19.598   2.715  1.00  4.740          H  
ATOM    581 1HA  GLY A  40      13.786  20.703   2.108  1.00  4.960          H  
ATOM    582 2HA  GLY A  40      12.993  20.765   3.685  1.00  4.960          H  
ATOM    583  N   ALA A  41      15.514  19.266   3.333  1.00  3.610          N  
ATOM    584  CA  ALA A  41      16.454  18.235   3.756  1.00  3.290          C  
ATOM    585  C   ALA A  41      16.250  17.751   5.196  1.00  3.190          C  
ATOM    586  O   ALA A  41      16.437  16.568   5.482  1.00  2.920          O  
ATOM    587  CB  ALA A  41      17.875  18.744   3.596  1.00  4.730          C  
ATOM    588  H   ALA A  41      15.853  20.134   2.940  1.00  4.330          H  
ATOM    589  HA  ALA A  41      16.319  17.376   3.094  1.00  3.950          H  
ATOM    590 1HB  ALA A  41      18.575  17.950   3.864  1.00  5.680          H  
ATOM    591 2HB  ALA A  41      18.043  19.037   2.561  1.00  5.680          H  
ATOM    592 3HB  ALA A  41      18.031  19.599   4.249  1.00  5.680          H  
ATOM    593  N   ASP A  42      15.843  18.620   6.121  1.00  3.590          N  
ATOM    594  CA  ASP A  42      15.715  18.169   7.495  1.00  3.730          C  
ATOM    595  C   ASP A  42      14.472  17.317   7.676  1.00  3.570          C  
ATOM    596  O   ASP A  42      14.544  16.194   8.186  1.00  3.630          O  
ATOM    597  CB  ASP A  42      15.710  19.380   8.426  1.00  5.170          C  
ATOM    598  CG  ASP A  42      14.669  20.413   8.013  1.00  5.170          C  
ATOM    599  OD1 ASP A  42      14.233  20.358   6.861  1.00  5.170          O  
ATOM    600  OD2 ASP A  42      14.297  21.222   8.818  1.00  5.170          O  
ATOM    601  H   ASP A  42      15.602  19.589   5.901  1.00  4.310          H  
ATOM    602  HA  ASP A  42      16.583  17.556   7.738  1.00  4.480          H  
ATOM    603 1HB  ASP A  42      15.498  19.055   9.445  1.00  6.200          H  
ATOM    604 2HB  ASP A  42      16.694  19.847   8.426  1.00  6.200          H  
ATOM    605  N   LYS A  43      13.338  17.841   7.245  1.00  3.550          N  
ATOM    606  CA  LYS A  43      12.077  17.129   7.374  1.00  3.600          C  
ATOM    607  C   LYS A  43      12.117  15.817   6.596  1.00  3.160          C  
ATOM    608  O   LYS A  43      11.611  14.785   7.055  1.00  3.260          O  
ATOM    609  CB  LYS A  43      10.928  17.994   6.860  1.00  5.020          C  
ATOM    610  CG  LYS A  43      10.594  19.191   7.740  1.00  5.020          C  
ATOM    611  CD  LYS A  43       9.457  20.016   7.143  1.00  5.020          C  
ATOM    612  CE  LYS A  43       9.132  21.231   8.010  1.00  5.020          C  
ATOM    613  NZ  LYS A  43       8.048  22.070   7.413  1.00  5.020          N  
ATOM    614  H   LYS A  43      13.393  18.782   6.847  1.00  4.260          H  
ATOM    615  HA  LYS A  43      11.914  16.897   8.425  1.00  4.320          H  
ATOM    616 1HB  LYS A  43      11.189  18.374   5.871  1.00  6.020          H  
ATOM    617 2HB  LYS A  43      10.033  17.384   6.753  1.00  6.020          H  
ATOM    618 1HG  LYS A  43      10.308  18.840   8.733  1.00  6.020          H  
ATOM    619 2HG  LYS A  43      11.485  19.819   7.840  1.00  6.020          H  
ATOM    620 1HD  LYS A  43       9.746  20.359   6.148  1.00  6.020          H  
ATOM    621 2HD  LYS A  43       8.563  19.399   7.053  1.00  6.020          H  
ATOM    622 1HE  LYS A  43       8.815  20.892   8.994  1.00  6.020          H  
ATOM    623 2HE  LYS A  43      10.031  21.841   8.119  1.00  6.020          H  
ATOM    624 1HZ  LYS A  43       7.863  22.862   8.014  1.00  6.020          H  
ATOM    625 2HZ  LYS A  43       8.337  22.402   6.503  1.00  6.020          H  
ATOM    626 3HZ  LYS A  43       7.207  21.519   7.318  1.00  6.020          H  
ATOM    627  N   LEU A  44      12.737  15.856   5.417  1.00  2.860          N  
ATOM    628  CA  LEU A  44      12.816  14.710   4.547  1.00  2.660          C  
ATOM    629  C   LEU A  44      13.645  13.610   5.206  1.00  2.670          C  
ATOM    630  O   LEU A  44      13.213  12.455   5.235  1.00  2.800          O  
ATOM    631  CB  LEU A  44      13.425  15.166   3.215  1.00  3.800          C  
ATOM    632  CG  LEU A  44      13.599  14.176   2.118  1.00  3.800          C  
ATOM    633  CD1 LEU A  44      12.247  13.626   1.656  1.00  3.800          C  
ATOM    634  CD2 LEU A  44      14.348  14.858   0.961  1.00  3.800          C  
ATOM    635  H   LEU A  44      13.157  16.729   5.088  1.00  3.430          H  
ATOM    636  HA  LEU A  44      11.807  14.338   4.388  1.00  3.190          H  
ATOM    637 1HB  LEU A  44      12.810  15.972   2.823  1.00  4.560          H  
ATOM    638 2HB  LEU A  44      14.412  15.579   3.426  1.00  4.560          H  
ATOM    639  HG  LEU A  44      14.166  13.369   2.485  1.00  4.560          H  
ATOM    640 1HD1 LEU A  44      12.413  12.900   0.859  1.00  4.560          H  
ATOM    641 2HD1 LEU A  44      11.739  13.138   2.479  1.00  4.560          H  
ATOM    642 3HD1 LEU A  44      11.637  14.434   1.287  1.00  4.560          H  
ATOM    643 1HD2 LEU A  44      14.509  14.146   0.146  1.00  4.560          H  
ATOM    644 2HD2 LEU A  44      13.771  15.704   0.585  1.00  4.560          H  
ATOM    645 3HD2 LEU A  44      15.311  15.224   1.318  1.00  4.560          H  
ATOM    646  N   LYS A  45      14.823  13.960   5.756  1.00  2.910          N  
ATOM    647  CA  LYS A  45      15.655  12.973   6.433  1.00  3.160          C  
ATOM    648  C   LYS A  45      14.947  12.356   7.621  1.00  3.160          C  
ATOM    649  O   LYS A  45      15.070  11.159   7.844  1.00  3.160          O  
ATOM    650  CB  LYS A  45      16.986  13.557   6.886  1.00  4.320          C  
ATOM    651  CG  LYS A  45      17.927  12.514   7.538  1.00  4.320          C  
ATOM    652  CD  LYS A  45      19.273  13.125   7.891  1.00  4.320          C  
ATOM    653  CE  LYS A  45      20.193  12.108   8.550  1.00  4.320          C  
ATOM    654  NZ  LYS A  45      21.518  12.701   8.896  1.00  4.320          N  
ATOM    655  H   LYS A  45      15.163  14.924   5.687  1.00  3.490          H  
ATOM    656  HA  LYS A  45      15.864  12.166   5.746  1.00  3.790          H  
ATOM    657 1HB  LYS A  45      17.499  14.001   6.028  1.00  5.190          H  
ATOM    658 2HB  LYS A  45      16.800  14.361   7.603  1.00  5.190          H  
ATOM    659 1HG  LYS A  45      17.471  12.123   8.450  1.00  5.190          H  
ATOM    660 2HG  LYS A  45      18.076  11.684   6.845  1.00  5.190          H  
ATOM    661 1HD  LYS A  45      19.748  13.503   6.980  1.00  5.190          H  
ATOM    662 2HD  LYS A  45      19.119  13.963   8.570  1.00  5.190          H  
ATOM    663 1HE  LYS A  45      19.722  11.737   9.460  1.00  5.190          H  
ATOM    664 2HE  LYS A  45      20.346  11.273   7.867  1.00  5.190          H  
ATOM    665 1HZ  LYS A  45      22.101  11.997   9.329  1.00  5.190          H  
ATOM    666 2HZ  LYS A  45      21.968  13.040   8.053  1.00  5.190          H  
ATOM    667 3HZ  LYS A  45      21.389  13.470   9.539  1.00  5.190          H  
ATOM    668  N   LYS A  46      14.221  13.161   8.407  1.00  3.470          N  
ATOM    669  CA  LYS A  46      13.525  12.621   9.572  1.00  3.850          C  
ATOM    670  C   LYS A  46      12.535  11.522   9.188  1.00  3.910          C  
ATOM    671  O   LYS A  46      12.452  10.498   9.873  1.00  4.210          O  
ATOM    672  CB  LYS A  46      12.792  13.734  10.322  1.00  5.240          C  
ATOM    673  CG  LYS A  46      13.693  14.705  11.076  1.00  5.240          C  
ATOM    674  CD  LYS A  46      12.880  15.826  11.726  1.00  5.240          C  
ATOM    675  CE  LYS A  46      13.777  16.824  12.450  1.00  5.240          C  
ATOM    676  NZ  LYS A  46      12.992  17.949  13.045  1.00  5.240          N  
ATOM    677  H   LYS A  46      14.187  14.167   8.205  1.00  4.160          H  
ATOM    678  HA  LYS A  46      14.267  12.181  10.237  1.00  4.620          H  
ATOM    679 1HB  LYS A  46      12.207  14.315   9.608  1.00  6.290          H  
ATOM    680 2HB  LYS A  46      12.094  13.293  11.031  1.00  6.290          H  
ATOM    681 1HG  LYS A  46      14.230  14.159  11.852  1.00  6.290          H  
ATOM    682 2HG  LYS A  46      14.421  15.131  10.397  1.00  6.290          H  
ATOM    683 1HD  LYS A  46      12.321  16.353  10.952  1.00  6.290          H  
ATOM    684 2HD  LYS A  46      12.173  15.400  12.436  1.00  6.290          H  
ATOM    685 1HE  LYS A  46      14.314  16.310  13.244  1.00  6.290          H  
ATOM    686 2HE  LYS A  46      14.498  17.234  11.741  1.00  6.290          H  
ATOM    687 1HZ  LYS A  46      13.618  18.589  13.514  1.00  6.290          H  
ATOM    688 2HZ  LYS A  46      12.499  18.441  12.310  1.00  6.290          H  
ATOM    689 3HZ  LYS A  46      12.326  17.583  13.711  1.00  6.290          H  
ATOM    690  N   SER A  47      11.802  11.720   8.084  1.00  3.870          N  
ATOM    691  CA  SER A  47      10.855  10.714   7.607  1.00  4.170          C  
ATOM    692  C   SER A  47      11.532   9.502   6.956  1.00  3.830          C  
ATOM    693  O   SER A  47      11.082   8.357   7.129  1.00  4.230          O  
ATOM    694  CB  SER A  47       9.902  11.324   6.589  1.00  5.720          C  
ATOM    695  OG  SER A  47       9.055  12.280   7.174  1.00  5.720          O  
ATOM    696  H   SER A  47      11.859  12.628   7.606  1.00  4.640          H  
ATOM    697  HA  SER A  47      10.276  10.364   8.460  1.00  5.000          H  
ATOM    698 1HB  SER A  47      10.488  11.793   5.791  1.00  6.860          H  
ATOM    699 2HB  SER A  47       9.308  10.536   6.133  1.00  6.860          H  
ATOM    700  HG  SER A  47       8.491  12.600   6.466  1.00  6.860          H  
ATOM    701  N   TYR A  48      12.610   9.752   6.205  1.00  3.290          N  
ATOM    702  CA  TYR A  48      13.308   8.738   5.419  1.00  3.250          C  
ATOM    703  C   TYR A  48      14.793   8.395   5.785  1.00  3.240          C  
ATOM    704  O   TYR A  48      15.580   8.118   4.865  1.00  3.140          O  
ATOM    705  CB  TYR A  48      13.238   9.185   3.950  1.00  4.570          C  
ATOM    706  CG  TYR A  48      11.840   9.353   3.350  1.00  4.570          C  
ATOM    707  CD1 TYR A  48      11.710  10.191   2.285  1.00  4.570          C  
ATOM    708  CD2 TYR A  48      10.699   8.728   3.855  1.00  4.570          C  
ATOM    709  CE1 TYR A  48      10.484  10.417   1.716  1.00  4.570          C  
ATOM    710  CE2 TYR A  48       9.473   8.977   3.287  1.00  4.570          C  
ATOM    711  CZ  TYR A  48       9.359   9.807   2.218  1.00  4.570          C  
ATOM    712  OH  TYR A  48       8.107  10.042   1.659  1.00  4.570          O  
ATOM    713  H   TYR A  48      12.911  10.729   6.100  1.00  3.950          H  
ATOM    714  HA  TYR A  48      12.742   7.832   5.527  1.00  3.900          H  
ATOM    715 1HB  TYR A  48      13.679  10.168   3.905  1.00  5.480          H  
ATOM    716 2HB  TYR A  48      13.826   8.551   3.310  1.00  5.480          H  
ATOM    717  HD1 TYR A  48      12.589  10.688   1.886  1.00  5.480          H  
ATOM    718  HD2 TYR A  48      10.748   8.057   4.697  1.00  5.480          H  
ATOM    719  HE1 TYR A  48      10.412  11.084   0.888  1.00  5.480          H  
ATOM    720  HE2 TYR A  48       8.584   8.499   3.692  1.00  5.480          H  
ATOM    721  HH  TYR A  48       8.196  10.416   0.756  1.00  5.480          H  
ATOM    722  N   PRO A  49      15.208   8.288   7.076  1.00  3.700          N  
ATOM    723  CA  PRO A  49      16.599   8.187   7.545  1.00  4.080          C  
ATOM    724  C   PRO A  49      17.332   6.857   7.317  1.00  4.160          C  
ATOM    725  O   PRO A  49      17.805   6.228   8.264  1.00  4.640          O  
ATOM    726  CB  PRO A  49      16.422   8.403   9.051  1.00  6.120          C  
ATOM    727  CG  PRO A  49      15.080   7.790   9.348  1.00  6.120          C  
ATOM    728  CD  PRO A  49      14.234   8.158   8.162  1.00  6.120          C  
ATOM    729  HA  PRO A  49      17.175   9.020   7.113  1.00  4.900          H  
ATOM    730 1HB  PRO A  49      17.248   7.951   9.612  1.00  7.340          H  
ATOM    731 2HB  PRO A  49      16.437   9.483   9.271  1.00  7.340          H  
ATOM    732 1HG  PRO A  49      15.180   6.704   9.484  1.00  7.340          H  
ATOM    733 2HG  PRO A  49      14.673   8.199  10.286  1.00  7.340          H  
ATOM    734 1HD  PRO A  49      13.486   7.395   7.946  1.00  7.340          H  
ATOM    735 2HD  PRO A  49      13.804   9.109   8.394  1.00  7.340          H  
ATOM    736  N   ILE A  50      17.415   6.469   6.052  1.00  4.070          N  
ATOM    737  CA  ILE A  50      18.113   5.299   5.534  1.00  4.470          C  
ATOM    738  C   ILE A  50      18.702   5.794   4.241  1.00  4.290          C  
ATOM    739  O   ILE A  50      19.752   5.359   3.749  1.00  4.480          O  
ATOM    740  CB  ILE A  50      17.191   4.080   5.256  1.00  6.100          C  
ATOM    741  CG1 ILE A  50      16.577   3.551   6.584  1.00  6.100          C  
ATOM    742  CG2 ILE A  50      17.963   2.972   4.495  1.00  6.100          C  
ATOM    743  CD1 ILE A  50      15.508   2.476   6.420  1.00  6.100          C  
ATOM    744  H   ILE A  50      16.979   7.074   5.359  1.00  4.880          H  
ATOM    745  HA  ILE A  50      18.915   5.011   6.207  1.00  5.360          H  
ATOM    746  HB  ILE A  50      16.370   4.410   4.640  1.00  7.320          H  
ATOM    747 1HG1 ILE A  50      17.377   3.163   7.213  1.00  7.320          H  
ATOM    748 2HG1 ILE A  50      16.109   4.384   7.096  1.00  7.320          H  
ATOM    749 1HG2 ILE A  50      17.307   2.133   4.274  1.00  7.320          H  
ATOM    750 2HG2 ILE A  50      18.348   3.352   3.551  1.00  7.320          H  
ATOM    751 3HG2 ILE A  50      18.796   2.625   5.105  1.00  7.320          H  
ATOM    752 1HD1 ILE A  50      15.130   2.196   7.403  1.00  7.320          H  
ATOM    753 2HD1 ILE A  50      14.709   2.845   5.828  1.00  7.320          H  
ATOM    754 3HD1 ILE A  50      15.912   1.587   5.941  1.00  7.320          H  
ATOM    755  N   ALA A  51      17.946   6.690   3.647  1.00  4.260          N  
ATOM    756  CA  ALA A  51      18.258   7.227   2.348  1.00  4.450          C  
ATOM    757  C   ALA A  51      19.356   8.294   2.479  1.00  4.190          C  
ATOM    758  O   ALA A  51      19.117   9.495   2.594  1.00  4.120          O  
ATOM    759  CB  ALA A  51      16.982   7.724   1.715  1.00  6.150          C  
ATOM    760  H   ALA A  51      17.114   7.038   4.134  1.00  5.110          H  
ATOM    761  HA  ALA A  51      18.658   6.429   1.725  1.00  5.340          H  
ATOM    762 1HB  ALA A  51      17.203   8.103   0.733  1.00  7.380          H  
ATOM    763 2HB  ALA A  51      16.284   6.909   1.638  1.00  7.380          H  
ATOM    764 3HB  ALA A  51      16.558   8.479   2.324  1.00  7.380          H  
ATOM    765  N   GLN A  52      20.594   7.827   2.483  1.00  4.330          N  
ATOM    766  CA  GLN A  52      21.747   8.698   2.712  1.00  4.410          C  
ATOM    767  C   GLN A  52      21.889   9.837   1.687  1.00  4.240          C  
ATOM    768  O   GLN A  52      22.454  10.884   2.008  1.00  4.370          O  
ATOM    769  CB  GLN A  52      23.033   7.869   2.740  1.00  6.140          C  
ATOM    770  CG  GLN A  52      23.156   6.964   3.963  1.00  6.140          C  
ATOM    771  CD  GLN A  52      24.411   6.125   3.935  1.00  6.140          C  
ATOM    772  OE1 GLN A  52      25.010   5.924   2.873  1.00  6.140          O  
ATOM    773  NE2 GLN A  52      24.822   5.631   5.095  1.00  6.140          N  
ATOM    774  H   GLN A  52      20.715   6.813   2.404  1.00  5.200          H  
ATOM    775  HA  GLN A  52      21.625   9.156   3.691  1.00  5.290          H  
ATOM    776 1HB  GLN A  52      23.078   7.245   1.849  1.00  7.370          H  
ATOM    777 2HB  GLN A  52      23.895   8.534   2.720  1.00  7.370          H  
ATOM    778 1HG  GLN A  52      23.181   7.588   4.855  1.00  7.370          H  
ATOM    779 2HG  GLN A  52      22.295   6.297   4.001  1.00  7.370          H  
ATOM    780 1HE2 GLN A  52      25.649   5.066   5.135  1.00  7.370          H  
ATOM    781 2HE2 GLN A  52      24.305   5.815   5.932  1.00  7.370          H  
ATOM    782  N   ASP A  53      21.379   9.664   0.464  1.00  4.200          N  
ATOM    783  CA  ASP A  53      21.481  10.683  -0.571  1.00  4.300          C  
ATOM    784  C   ASP A  53      20.295  11.650  -0.692  1.00  3.880          C  
ATOM    785  O   ASP A  53      20.221  12.418  -1.660  1.00  3.890          O  
ATOM    786  CB  ASP A  53      21.810  10.006  -1.903  1.00  5.980          C  
ATOM    787  CG  ASP A  53      20.809   8.921  -2.278  1.00  5.980          C  
ATOM    788  OD1 ASP A  53      20.170   8.411  -1.358  1.00  5.980          O  
ATOM    789  OD2 ASP A  53      20.701   8.585  -3.433  1.00  5.980          O  
ATOM    790  H   ASP A  53      20.912   8.790   0.191  1.00  5.040          H  
ATOM    791  HA  ASP A  53      22.352  11.290  -0.326  1.00  5.160          H  
ATOM    792 1HB  ASP A  53      21.835  10.754  -2.690  1.00  7.180          H  
ATOM    793 2HB  ASP A  53      22.802   9.560  -1.843  1.00  7.180          H  
ATOM    794  N   LEU A  54      19.411  11.690   0.308  1.00  3.790          N  
ATOM    795  CA  LEU A  54      18.283  12.622   0.267  1.00  3.690          C  
ATOM    796  C   LEU A  54      18.758  14.064   0.201  1.00  3.950          C  
ATOM    797  O   LEU A  54      18.221  14.872  -0.559  1.00  3.940          O  
ATOM    798  CB  LEU A  54      17.464  12.502   1.555  1.00  5.210          C  
ATOM    799  CG  LEU A  54      16.693  11.234   1.798  1.00  5.210          C  
ATOM    800  CD1 LEU A  54      16.295  11.224   3.239  1.00  5.210          C  
ATOM    801  CD2 LEU A  54      15.447  11.096   0.943  1.00  5.210          C  
ATOM    802  H   LEU A  54      19.502  11.031   1.094  1.00  4.550          H  
ATOM    803  HA  LEU A  54      17.682  12.415  -0.610  1.00  4.430          H  
ATOM    804 1HB  LEU A  54      18.152  12.625   2.396  1.00  6.250          H  
ATOM    805 2HB  LEU A  54      16.765  13.324   1.590  1.00  6.250          H  
ATOM    806  HG  LEU A  54      17.319  10.433   1.580  1.00  6.250          H  
ATOM    807 1HD1 LEU A  54      15.796  10.316   3.464  1.00  6.250          H  
ATOM    808 2HD1 LEU A  54      17.194  11.285   3.856  1.00  6.250          H  
ATOM    809 3HD1 LEU A  54      15.652  12.054   3.456  1.00  6.250          H  
ATOM    810 1HD2 LEU A  54      14.950  10.153   1.173  1.00  6.250          H  
ATOM    811 2HD2 LEU A  54      14.778  11.877   1.112  1.00  6.250          H  
ATOM    812 3HD2 LEU A  54      15.699  11.108  -0.044  1.00  6.250          H  
ATOM    813  N   ASP A  55      19.797  14.394   0.975  1.00  4.440          N  
ATOM    814  CA  ASP A  55      20.281  15.771   1.044  1.00  5.020          C  
ATOM    815  C   ASP A  55      20.894  16.214  -0.270  1.00  4.830          C  
ATOM    816  O   ASP A  55      20.771  17.377  -0.676  1.00  5.040          O  
ATOM    817  CB  ASP A  55      21.342  15.915   2.127  1.00  6.800          C  
ATOM    818  CG  ASP A  55      20.816  15.752   3.528  1.00  6.800          C  
ATOM    819  OD1 ASP A  55      19.626  15.696   3.714  1.00  6.800          O  
ATOM    820  OD2 ASP A  55      21.628  15.678   4.414  1.00  6.800          O  
ATOM    821  H   ASP A  55      20.211  13.684   1.565  1.00  5.330          H  
ATOM    822  HA  ASP A  55      19.441  16.426   1.278  1.00  6.020          H  
ATOM    823 1HB  ASP A  55      22.130  15.178   1.963  1.00  8.160          H  
ATOM    824 2HB  ASP A  55      21.797  16.899   2.047  1.00  8.160          H  
ATOM    825  N   LEU A  56      21.582  15.288  -0.932  1.00  4.610          N  
ATOM    826  CA  LEU A  56      22.243  15.601  -2.183  1.00  4.760          C  
ATOM    827  C   LEU A  56      21.241  15.954  -3.240  1.00  4.220          C  
ATOM    828  O   LEU A  56      21.362  16.983  -3.913  1.00  4.500          O  
ATOM    829  CB  LEU A  56      23.064  14.403  -2.676  1.00  6.600          C  
ATOM    830  CG  LEU A  56      23.742  14.559  -4.071  1.00  6.600          C  
ATOM    831  CD1 LEU A  56      24.744  15.723  -4.058  1.00  6.600          C  
ATOM    832  CD2 LEU A  56      24.411  13.246  -4.439  1.00  6.600          C  
ATOM    833  H   LEU A  56      21.637  14.354  -0.546  1.00  5.530          H  
ATOM    834  HA  LEU A  56      22.891  16.455  -2.018  1.00  5.710          H  
ATOM    835 1HB  LEU A  56      23.840  14.193  -1.945  1.00  7.920          H  
ATOM    836 2HB  LEU A  56      22.403  13.536  -2.729  1.00  7.920          H  
ATOM    837  HG  LEU A  56      22.987  14.776  -4.813  1.00  7.920          H  
ATOM    838 1HD1 LEU A  56      25.198  15.813  -5.043  1.00  7.920          H  
ATOM    839 2HD1 LEU A  56      24.236  16.656  -3.821  1.00  7.920          H  
ATOM    840 3HD1 LEU A  56      25.518  15.529  -3.319  1.00  7.920          H  
ATOM    841 1HD2 LEU A  56      24.867  13.336  -5.426  1.00  7.920          H  
ATOM    842 2HD2 LEU A  56      25.180  13.001  -3.705  1.00  7.920          H  
ATOM    843 3HD2 LEU A  56      23.664  12.455  -4.458  1.00  7.920          H  
ATOM    844  N   TYR A  57      20.236  15.112  -3.380  1.00  3.650          N  
ATOM    845  CA  TYR A  57      19.266  15.354  -4.408  1.00  3.420          C  
ATOM    846  C   TYR A  57      18.342  16.486  -4.045  1.00  3.430          C  
ATOM    847  O   TYR A  57      17.798  17.142  -4.931  1.00  3.750          O  
ATOM    848  CB  TYR A  57      18.598  14.072  -4.766  1.00  4.880          C  
ATOM    849  CG  TYR A  57      19.558  13.248  -5.603  1.00  4.880          C  
ATOM    850  CD1 TYR A  57      20.279  12.212  -5.049  1.00  4.880          C  
ATOM    851  CD2 TYR A  57      19.743  13.569  -6.927  1.00  4.880          C  
ATOM    852  CE1 TYR A  57      21.158  11.495  -5.806  1.00  4.880          C  
ATOM    853  CE2 TYR A  57      20.638  12.852  -7.690  1.00  4.880          C  
ATOM    854  CZ  TYR A  57      21.340  11.817  -7.131  1.00  4.880          C  
ATOM    855  OH  TYR A  57      22.232  11.100  -7.890  1.00  4.880          O  
ATOM    856  H   TYR A  57      20.173  14.278  -2.784  1.00  4.380          H  
ATOM    857  HA  TYR A  57      19.806  15.668  -5.293  1.00  4.100          H  
ATOM    858 1HB  TYR A  57      18.384  13.557  -3.845  1.00  5.860          H  
ATOM    859 2HB  TYR A  57      17.677  14.236  -5.312  1.00  5.860          H  
ATOM    860  HD1 TYR A  57      20.159  11.959  -4.015  1.00  5.860          H  
ATOM    861  HD2 TYR A  57      19.190  14.392  -7.373  1.00  5.860          H  
ATOM    862  HE1 TYR A  57      21.719  10.674  -5.353  1.00  5.860          H  
ATOM    863  HE2 TYR A  57      20.789  13.107  -8.739  1.00  5.860          H  
ATOM    864  HH  TYR A  57      22.612  10.397  -7.355  1.00  5.860          H  
ATOM    865  N   THR A  58      18.158  16.763  -2.755  1.00  3.410          N  
ATOM    866  CA  THR A  58      17.353  17.915  -2.408  1.00  3.810          C  
ATOM    867  C   THR A  58      18.075  19.144  -2.986  1.00  3.870          C  
ATOM    868  O   THR A  58      17.478  19.948  -3.708  1.00  4.000          O  
ATOM    869  CB  THR A  58      17.171  18.046  -0.874  1.00  5.170          C  
ATOM    870  OG1 THR A  58      16.489  16.898  -0.369  1.00  5.170          O  
ATOM    871  CG2 THR A  58      16.342  19.275  -0.530  1.00  5.170          C  
ATOM    872  H   THR A  58      18.539  16.160  -2.023  1.00  4.090          H  
ATOM    873  HA  THR A  58      16.372  17.829  -2.875  1.00  4.570          H  
ATOM    874  HB  THR A  58      18.148  18.119  -0.397  1.00  6.210          H  
ATOM    875  HG1 THR A  58      17.064  16.114  -0.457  1.00  6.210          H  
ATOM    876 1HG2 THR A  58      16.222  19.332   0.545  1.00  6.210          H  
ATOM    877 2HG2 THR A  58      16.836  20.175  -0.889  1.00  6.210          H  
ATOM    878 3HG2 THR A  58      15.357  19.189  -0.996  1.00  6.210          H  
ATOM    879  N   ARG A  59      19.394  19.249  -2.735  1.00  4.020          N  
ATOM    880  CA  ARG A  59      20.195  20.377  -3.222  1.00  4.460          C  
ATOM    881  C   ARG A  59      20.216  20.489  -4.747  1.00  4.390          C  
ATOM    882  O   ARG A  59      20.167  21.590  -5.301  1.00  4.950          O  
ATOM    883  CB  ARG A  59      21.641  20.290  -2.740  1.00  6.070          C  
ATOM    884  CG  ARG A  59      21.871  20.572  -1.256  1.00  6.070          C  
ATOM    885  CD  ARG A  59      23.328  20.780  -0.951  1.00  6.070          C  
ATOM    886  NE  ARG A  59      24.152  19.576  -1.194  1.00  6.070          N  
ATOM    887  CZ  ARG A  59      24.407  18.588  -0.299  1.00  6.070          C  
ATOM    888  NH1 ARG A  59      23.905  18.628   0.916  1.00  6.070          N  
ATOM    889  NH2 ARG A  59      25.186  17.576  -0.650  1.00  6.070          N  
ATOM    890  H   ARG A  59      19.842  18.539  -2.145  1.00  4.820          H  
ATOM    891  HA  ARG A  59      19.760  21.291  -2.822  1.00  5.350          H  
ATOM    892 1HB  ARG A  59      22.016  19.284  -2.933  1.00  7.280          H  
ATOM    893 2HB  ARG A  59      22.255  20.980  -3.316  1.00  7.280          H  
ATOM    894 1HG  ARG A  59      21.329  21.473  -0.973  1.00  7.280          H  
ATOM    895 2HG  ARG A  59      21.512  19.738  -0.667  1.00  7.280          H  
ATOM    896 1HD  ARG A  59      23.705  21.577  -1.590  1.00  7.280          H  
ATOM    897 2HD  ARG A  59      23.444  21.079   0.087  1.00  7.280          H  
ATOM    898  HE  ARG A  59      24.580  19.492  -2.107  1.00  7.280          H  
ATOM    899 1HH1 ARG A  59      23.314  19.394   1.198  1.00  7.280          H  
ATOM    900 2HH1 ARG A  59      24.128  17.897   1.577  1.00  7.280          H  
ATOM    901 1HH2 ARG A  59      25.582  17.542  -1.580  1.00  7.280          H  
ATOM    902 2HH2 ARG A  59      25.389  16.840   0.010  1.00  7.280          H  
ATOM    903  N   LEU A  60      20.259  19.344  -5.426  1.00  3.920          N  
ATOM    904  CA  LEU A  60      20.319  19.287  -6.882  1.00  4.170          C  
ATOM    905  C   LEU A  60      18.956  19.387  -7.575  1.00  3.960          C  
ATOM    906  O   LEU A  60      18.896  19.327  -8.805  1.00  4.290          O  
ATOM    907  CB  LEU A  60      20.946  17.954  -7.326  1.00  5.740          C  
ATOM    908  CG  LEU A  60      22.417  17.657  -6.927  1.00  5.740          C  
ATOM    909  CD1 LEU A  60      22.731  16.215  -7.331  1.00  5.740          C  
ATOM    910  CD2 LEU A  60      23.370  18.628  -7.608  1.00  5.740          C  
ATOM    911  H   LEU A  60      20.336  18.474  -4.890  1.00  4.700          H  
ATOM    912  HA  LEU A  60      20.923  20.120  -7.227  1.00  5.000          H  
ATOM    913 1HB  LEU A  60      20.334  17.159  -6.927  1.00  6.890          H  
ATOM    914 2HB  LEU A  60      20.889  17.902  -8.411  1.00  6.890          H  
ATOM    915  HG  LEU A  60      22.534  17.748  -5.858  1.00  6.890          H  
ATOM    916 1HD1 LEU A  60      23.750  15.969  -7.051  1.00  6.890          H  
ATOM    917 2HD1 LEU A  60      22.046  15.543  -6.821  1.00  6.890          H  
ATOM    918 3HD1 LEU A  60      22.615  16.101  -8.405  1.00  6.890          H  
ATOM    919 1HD2 LEU A  60      24.392  18.387  -7.317  1.00  6.890          H  
ATOM    920 2HD2 LEU A  60      23.271  18.541  -8.691  1.00  6.890          H  
ATOM    921 3HD2 LEU A  60      23.145  19.646  -7.304  1.00  6.890          H  
ATOM    922  N   GLY A  61      17.857  19.481  -6.816  1.00  3.710          N  
ATOM    923  CA  GLY A  61      16.531  19.533  -7.427  1.00  3.840          C  
ATOM    924  C   GLY A  61      15.986  18.176  -7.911  1.00  3.970          C  
ATOM    925  O   GLY A  61      15.140  18.134  -8.810  1.00  4.470          O  
ATOM    926  H   GLY A  61      17.926  19.577  -5.795  1.00  4.450          H  
ATOM    927 1HA  GLY A  61      15.837  19.952  -6.698  1.00  4.610          H  
ATOM    928 2HA  GLY A  61      16.557  20.229  -8.262  1.00  4.610          H  
ATOM    929  N   GLY A  62      16.508  17.071  -7.375  1.00  3.850          N  
ATOM    930  CA  GLY A  62      16.089  15.729  -7.758  1.00  4.280          C  
ATOM    931  C   GLY A  62      15.140  15.173  -6.705  1.00  3.850          C  
ATOM    932  O   GLY A  62      14.468  15.927  -6.000  1.00  3.660          O  
ATOM    933  H   GLY A  62      17.169  17.161  -6.608  1.00  4.620          H  
ATOM    934 1HA  GLY A  62      15.595  15.760  -8.728  1.00  5.140          H  
ATOM    935 2HA  GLY A  62      16.961  15.085  -7.853  1.00  5.140          H  
ATOM    936  N   MET A  63      15.055  13.849  -6.608  1.00  3.960          N  
ATOM    937  CA  MET A  63      14.168  13.215  -5.642  1.00  3.840          C  
ATOM    938  C   MET A  63      14.784  11.875  -5.236  1.00  3.660          C  
ATOM    939  O   MET A  63      15.425  11.226  -6.051  1.00  4.050          O  
ATOM    940  CB  MET A  63      12.761  13.059  -6.219  1.00  5.420          C  
ATOM    941  CG  MET A  63      11.779  12.540  -5.203  1.00  5.420          C  
ATOM    942  SD  MET A  63      10.109  12.342  -5.762  1.00  5.420          S  
ATOM    943  CE  MET A  63       9.456  13.979  -5.843  1.00  5.420          C  
ATOM    944  H   MET A  63      15.627  13.261  -7.202  1.00  4.750          H  
ATOM    945  HA  MET A  63      14.110  13.836  -4.747  1.00  4.610          H  
ATOM    946 1HB  MET A  63      12.411  14.024  -6.583  1.00  6.510          H  
ATOM    947 2HB  MET A  63      12.781  12.368  -7.061  1.00  6.510          H  
ATOM    948 1HG  MET A  63      12.118  11.620  -4.783  1.00  6.510          H  
ATOM    949 2HG  MET A  63      11.767  13.258  -4.425  1.00  6.510          H  
ATOM    950 1HE  MET A  63       8.424  13.944  -6.181  1.00  6.510          H  
ATOM    951 2HE  MET A  63       9.491  14.427  -4.861  1.00  6.510          H  
ATOM    952 3HE  MET A  63      10.038  14.584  -6.548  1.00  6.510          H  
ATOM    953  N   VAL A  64      14.620  11.493  -3.973  1.00  3.410          N  
ATOM    954  CA  VAL A  64      15.182  10.259  -3.414  1.00  3.440          C  
ATOM    955  C   VAL A  64      14.162   9.488  -2.587  1.00  3.230          C  
ATOM    956  O   VAL A  64      13.112  10.027  -2.222  1.00  3.370          O  
ATOM    957  CB  VAL A  64      16.474  10.606  -2.639  1.00  4.800          C  
ATOM    958  CG1 VAL A  64      17.066   9.449  -1.845  1.00  4.800          C  
ATOM    959  CG2 VAL A  64      17.509  10.956  -3.589  1.00  4.800          C  
ATOM    960  H   VAL A  64      14.053  12.084  -3.349  1.00  4.090          H  
ATOM    961  HA  VAL A  64      15.476   9.621  -4.247  1.00  4.130          H  
ATOM    962  HB  VAL A  64      16.274  11.434  -2.019  1.00  5.760          H  
ATOM    963 1HG1 VAL A  64      17.985   9.779  -1.366  1.00  5.760          H  
ATOM    964 2HG1 VAL A  64      16.395   9.121  -1.080  1.00  5.760          H  
ATOM    965 3HG1 VAL A  64      17.304   8.617  -2.509  1.00  5.760          H  
ATOM    966 1HG2 VAL A  64      18.393  11.217  -3.029  1.00  5.760          H  
ATOM    967 2HG2 VAL A  64      17.725  10.109  -4.241  1.00  5.760          H  
ATOM    968 3HG2 VAL A  64      17.197  11.772  -4.182  1.00  5.760          H  
ATOM    969  N   TRP A  65      14.437   8.202  -2.348  1.00  3.330          N  
ATOM    970  CA  TRP A  65      13.520   7.409  -1.569  1.00  3.350          C  
ATOM    971  C   TRP A  65      14.169   6.496  -0.540  1.00  3.160          C  
ATOM    972  O   TRP A  65      15.313   6.053  -0.674  1.00  3.380          O  
ATOM    973  CB  TRP A  65      12.731   6.510  -2.519  1.00  4.680          C  
ATOM    974  CG  TRP A  65      13.554   5.449  -3.184  1.00  4.680          C  
ATOM    975  CD1 TRP A  65      13.637   4.159  -2.782  1.00  4.680          C  
ATOM    976  CD2 TRP A  65      14.438   5.566  -4.328  1.00  4.680          C  
ATOM    977  NE1 TRP A  65      14.492   3.459  -3.592  1.00  4.680          N  
ATOM    978  CE2 TRP A  65      14.995   4.308  -4.539  1.00  4.680          C  
ATOM    979  CE3 TRP A  65      14.802   6.613  -5.170  1.00  4.680          C  
ATOM    980  CZ2 TRP A  65      15.891   4.072  -5.567  1.00  4.680          C  
ATOM    981  CZ3 TRP A  65      15.694   6.363  -6.182  1.00  4.680          C  
ATOM    982  CH2 TRP A  65      16.220   5.132  -6.379  1.00  4.680          C  
ATOM    983  H   TRP A  65      15.298   7.791  -2.685  1.00  4.000          H  
ATOM    984  HA  TRP A  65      12.859   8.093  -1.049  1.00  4.020          H  
ATOM    985 1HB  TRP A  65      11.927   6.013  -1.990  1.00  5.620          H  
ATOM    986 2HB  TRP A  65      12.307   7.112  -3.265  1.00  5.620          H  
ATOM    987  HD1 TRP A  65      13.099   3.753  -1.937  1.00  5.620          H  
ATOM    988  HE1 TRP A  65      14.721   2.482  -3.495  1.00  5.620          H  
ATOM    989  HE3 TRP A  65      14.393   7.603  -5.037  1.00  5.620          H  
ATOM    990  HZ2 TRP A  65      16.333   3.102  -5.752  1.00  5.620          H  
ATOM    991  HZ3 TRP A  65      15.971   7.172  -6.823  1.00  5.620          H  
ATOM    992  HH2 TRP A  65      16.923   4.979  -7.196  1.00  5.620          H  
ATOM    993  N   ARG A  66      13.366   6.153   0.453  1.00  3.140          N  
ATOM    994  CA  ARG A  66      13.678   5.171   1.473  1.00  3.190          C  
ATOM    995  C   ARG A  66      13.140   3.812   1.109  1.00  3.410          C  
ATOM    996  O   ARG A  66      12.025   3.683   0.613  1.00  3.810          O  
ATOM    997  CB  ARG A  66      13.106   5.594   2.817  1.00  4.450          C  
ATOM    998  CG  ARG A  66      13.142   4.555   3.913  1.00  4.450          C  
ATOM    999  CD  ARG A  66      12.648   5.112   5.184  1.00  4.450          C  
ATOM   1000  NE  ARG A  66      12.407   4.102   6.167  1.00  4.450          N  
ATOM   1001  CZ  ARG A  66      11.825   4.288   7.370  1.00  4.450          C  
ATOM   1002  NH1 ARG A  66      11.384   5.479   7.776  1.00  4.450          N  
ATOM   1003  NH2 ARG A  66      11.692   3.237   8.166  1.00  4.450          N  
ATOM   1004  H   ARG A  66      12.446   6.598   0.462  1.00  3.770          H  
ATOM   1005  HA  ARG A  66      14.760   5.097   1.564  1.00  3.830          H  
ATOM   1006 1HB  ARG A  66      13.729   6.378   3.190  1.00  5.340          H  
ATOM   1007 2HB  ARG A  66      12.117   5.994   2.721  1.00  5.340          H  
ATOM   1008 1HG  ARG A  66      12.495   3.712   3.658  1.00  5.340          H  
ATOM   1009 2HG  ARG A  66      14.154   4.208   4.044  1.00  5.340          H  
ATOM   1010 1HD  ARG A  66      13.432   5.748   5.575  1.00  5.340          H  
ATOM   1011 2HD  ARG A  66      11.738   5.681   5.024  1.00  5.340          H  
ATOM   1012  HE  ARG A  66      12.706   3.160   5.945  1.00  5.340          H  
ATOM   1013 1HH1 ARG A  66      11.445   6.335   7.198  1.00  5.340          H  
ATOM   1014 2HH1 ARG A  66      10.955   5.567   8.685  1.00  5.340          H  
ATOM   1015 1HH2 ARG A  66      12.023   2.324   7.862  1.00  5.340          H  
ATOM   1016 2HH2 ARG A  66      11.259   3.338   9.072  1.00  5.340          H  
ATOM   1017  N   ALA A  67      13.940   2.783   1.307  1.00  3.610          N  
ATOM   1018  CA  ALA A  67      13.441   1.444   1.059  1.00  4.110          C  
ATOM   1019  C   ALA A  67      14.316   0.418   1.728  1.00  4.350          C  
ATOM   1020  O   ALA A  67      15.540   0.506   1.670  1.00  4.600          O  
ATOM   1021  CB  ALA A  67      13.390   1.144  -0.431  1.00  5.550          C  
ATOM   1022  H   ALA A  67      14.876   2.921   1.668  1.00  4.330          H  
ATOM   1023  HA  ALA A  67      12.434   1.370   1.476  1.00  4.930          H  
ATOM   1024 1HB  ALA A  67      12.984   0.150  -0.579  1.00  6.660          H  
ATOM   1025 2HB  ALA A  67      12.755   1.844  -0.911  1.00  6.660          H  
ATOM   1026 3HB  ALA A  67      14.390   1.207  -0.858  1.00  6.660          H  
ATOM   1027  N   ASP A  68      13.719  -0.689   2.139  1.00  4.650          N  
ATOM   1028  CA  ASP A  68      14.507  -1.789   2.679  1.00  5.160          C  
ATOM   1029  C   ASP A  68      14.986  -2.645   1.510  1.00  5.200          C  
ATOM   1030  O   ASP A  68      15.664  -3.655   1.672  1.00  5.610          O  
ATOM   1031  CB  ASP A  68      13.686  -2.578   3.693  1.00  7.020          C  
ATOM   1032  CG  ASP A  68      13.370  -1.758   4.953  1.00  7.020          C  
ATOM   1033  OD1 ASP A  68      14.111  -0.864   5.282  1.00  7.020          O  
ATOM   1034  OD2 ASP A  68      12.364  -2.018   5.554  1.00  7.020          O  
ATOM   1035  H   ASP A  68      12.707  -0.741   2.164  1.00  5.580          H  
ATOM   1036  HA  ASP A  68      15.380  -1.385   3.194  1.00  6.190          H  
ATOM   1037 1HB  ASP A  68      12.755  -2.881   3.256  1.00  8.420          H  
ATOM   1038 2HB  ASP A  68      14.225  -3.479   3.985  1.00  8.420          H  
ATOM   1039  N   ALA A  69      14.596  -2.201   0.312  1.00  5.240          N  
ATOM   1040  CA  ALA A  69      14.960  -2.769  -0.968  1.00  5.810          C  
ATOM   1041  C   ALA A  69      16.308  -2.232  -1.448  1.00  6.320          C  
ATOM   1042  O   ALA A  69      16.840  -2.719  -2.446  1.00  6.680          O  
ATOM   1043  CB  ALA A  69      13.907  -2.429  -2.024  1.00  7.910          C  
ATOM   1044  H   ALA A  69      14.016  -1.380   0.312  1.00  6.290          H  
ATOM   1045  HA  ALA A  69      15.045  -3.840  -0.842  1.00  6.970          H  
ATOM   1046 1HB  ALA A  69      14.195  -2.885  -2.948  1.00  9.490          H  
ATOM   1047 2HB  ALA A  69      12.935  -2.792  -1.748  1.00  9.490          H  
ATOM   1048 3HB  ALA A  69      13.854  -1.357  -2.156  1.00  9.490          H  
ATOM   1049  N   SER A  70      16.846  -1.213  -0.756  1.00  6.720          N  
ATOM   1050  CA  SER A  70      18.082  -0.564  -1.177  1.00  7.490          C  
ATOM   1051  C   SER A  70      19.272  -0.944  -0.294  1.00  8.180          C  
ATOM   1052  O   SER A  70      19.746  -2.080  -0.342  1.00  8.910          O  
ATOM   1053  OXT SER A  70      19.936  -0.037   0.216  1.00 11.230          O  
ATOM   1054  CB  SER A  70      17.903   0.941  -1.145  1.00  9.650          C  
ATOM   1055  OG  SER A  70      19.103   1.582  -1.461  1.00  9.650          O  
ATOM   1056  H   SER A  70      16.396  -0.859   0.092  1.00  8.060          H  
ATOM   1057  HA  SER A  70      18.308  -0.875  -2.197  1.00  8.990          H  
ATOM   1058 1HB  SER A  70      17.128   1.239  -1.845  1.00 11.580          H  
ATOM   1059 2HB  SER A  70      17.575   1.245  -0.149  1.00 11.580          H  
ATOM   1060  HG  SER A  70      19.703   1.355  -0.720  1.00 11.580          H  
TER    1061
ENDMDL

REMARK ID 701337 MODEL 3 multi 2
PFRMAT TS
TARGET multi 2
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       0.495  -0.201   0.363  1.00  5.88           N  
ATOM      2  CA  SER A   1       1.948  -0.319   0.405  1.00  5.56           C  
ATOM      3  C   SER A   1       2.635   1.020   0.100  1.00  5.04           C  
ATOM      4  O   SER A   1       1.981   2.031  -0.176  1.00  4.71           O  
ATOM      5  CB  SER A   1       2.398  -1.351  -0.603  1.00  7.92           C  
ATOM      6  OG  SER A   1       2.251  -0.853  -1.901  1.00  7.92           O  
ATOM      7 1H   SER A   1       0.077  -1.020   0.780  1.00  7.06           H  
ATOM      8 2H   SER A   1       0.202   0.621   0.867  1.00  7.06           H  
ATOM      9 3H   SER A   1       0.192  -0.129  -0.608  1.00  7.06           H  
ATOM     10  HA  SER A   1       2.242  -0.641   1.405  1.00  6.67           H  
ATOM     11 1HB  SER A   1       3.437  -1.614  -0.424  1.00  9.50           H  
ATOM     12 2HB  SER A   1       1.806  -2.260  -0.490  1.00  9.50           H  
ATOM     13  HG  SER A   1       1.288  -0.887  -2.125  1.00  9.50           H  
ATOM     14  N   PHE A   2       3.966   1.033   0.116  1.00  5.09           N  
ATOM     15  CA  PHE A   2       4.714   2.273  -0.116  1.00  4.73           C  
ATOM     16  C   PHE A   2       4.342   3.000  -1.402  1.00  4.21           C  
ATOM     17  O   PHE A   2       4.061   4.202  -1.371  1.00  3.81           O  
ATOM     18  CB  PHE A   2       6.214   2.009  -0.104  1.00  6.76           C  
ATOM     19  CG  PHE A   2       7.013   3.210  -0.481  1.00  6.76           C  
ATOM     20  CD1 PHE A   2       7.167   4.267   0.395  1.00  6.76           C  
ATOM     21  CD2 PHE A   2       7.630   3.277  -1.711  1.00  6.76           C  
ATOM     22  CE1 PHE A   2       7.908   5.366   0.041  1.00  6.76           C  
ATOM     23  CE2 PHE A   2       8.369   4.362  -2.061  1.00  6.76           C  
ATOM     24  CZ  PHE A   2       8.511   5.415  -1.189  1.00  6.76           C  
ATOM     25  H   PHE A   2       4.472   0.184   0.325  1.00  6.11           H  
ATOM     26  HA  PHE A   2       4.492   2.949   0.713  1.00  5.68           H  
ATOM     27 1HB  PHE A   2       6.520   1.695   0.891  1.00  8.11           H  
ATOM     28 2HB  PHE A   2       6.454   1.207  -0.797  1.00  8.11           H  
ATOM     29  HD1 PHE A   2       6.686   4.226   1.373  1.00  8.11           H  
ATOM     30  HD2 PHE A   2       7.528   2.450  -2.412  1.00  8.11           H  
ATOM     31  HE1 PHE A   2       8.017   6.198   0.738  1.00  8.11           H  
ATOM     32  HE2 PHE A   2       8.842   4.378  -3.039  1.00  8.11           H  
ATOM     33  HZ  PHE A   2       9.096   6.287  -1.461  1.00  8.11           H  
ATOM     34  N   LEU A   3       4.288   2.281  -2.531  1.00  4.36           N  
ATOM     35  CA  LEU A   3       4.003   2.959  -3.787  1.00  4.12           C  
ATOM     36  C   LEU A   3       2.531   3.320  -3.948  1.00  3.80           C  
ATOM     37  O   LEU A   3       2.156   3.959  -4.930  1.00  3.54           O  
ATOM     38  CB  LEU A   3       4.444   2.150  -5.016  1.00  5.87           C  
ATOM     39  CG  LEU A   3       5.967   1.891  -5.205  1.00  5.87           C  
ATOM     40  CD1 LEU A   3       6.167   1.028  -6.467  1.00  5.87           C  
ATOM     41  CD2 LEU A   3       6.715   3.215  -5.336  1.00  5.87           C  
ATOM     42  H   LEU A   3       4.502   1.294  -2.522  1.00  5.23           H  
ATOM     43  HA  LEU A   3       4.566   3.869  -3.792  1.00  4.94           H  
ATOM     44 1HB  LEU A   3       3.936   1.186  -4.992  1.00  7.04           H  
ATOM     45 2HB  LEU A   3       4.111   2.688  -5.903  1.00  7.04           H  
ATOM     46  HG  LEU A   3       6.357   1.339  -4.353  1.00  7.04           H  
ATOM     47 1HD1 LEU A   3       7.228   0.828  -6.609  1.00  7.04           H  
ATOM     48 2HD1 LEU A   3       5.634   0.083  -6.356  1.00  7.04           H  
ATOM     49 3HD1 LEU A   3       5.784   1.563  -7.338  1.00  7.04           H  
ATOM     50 1HD2 LEU A   3       7.771   3.018  -5.488  1.00  7.04           H  
ATOM     51 2HD2 LEU A   3       6.329   3.759  -6.177  1.00  7.04           H  
ATOM     52 3HD2 LEU A   3       6.603   3.812  -4.450  1.00  7.04           H  
ATOM     53  N   ASP A   4       1.681   2.922  -3.005  1.00  3.97           N  
ATOM     54  CA  ASP A   4       0.286   3.289  -3.107  1.00  3.94           C  
ATOM     55  C   ASP A   4       0.139   4.602  -2.358  1.00  3.60           C  
ATOM     56  O   ASP A   4      -0.486   5.545  -2.847  1.00  3.58           O  
ATOM     57  CB  ASP A   4      -0.627   2.246  -2.447  1.00  5.53           C  
ATOM     58  CG  ASP A   4      -0.609   0.844  -3.090  1.00  5.53           C  
ATOM     59  OD1 ASP A   4      -0.925   0.708  -4.252  1.00  5.53           O  
ATOM     60  OD2 ASP A   4      -0.298  -0.107  -2.366  1.00  5.53           O  
ATOM     61  H   ASP A   4       2.019   2.430  -2.182  1.00  4.76           H  
ATOM     62  HA  ASP A   4       0.009   3.438  -4.145  1.00  4.73           H  
ATOM     63 1HB  ASP A   4      -0.344   2.150  -1.401  1.00  6.64           H  
ATOM     64 2HB  ASP A   4      -1.651   2.616  -2.463  1.00  6.64           H  
ATOM     65  N   GLN A   5       0.809   4.702  -1.205  1.00  3.56           N  
ATOM     66  CA  GLN A   5       0.711   5.882  -0.351  1.00  3.51           C  
ATOM     67  C   GLN A   5       1.234   7.127  -1.050  1.00  3.13           C  
ATOM     68  O   GLN A   5       0.614   8.193  -1.020  1.00  3.25           O  
ATOM     69  CB  GLN A   5       1.527   5.644   0.923  1.00  4.94           C  
ATOM     70  CG  GLN A   5       0.941   4.603   1.869  1.00  4.94           C  
ATOM     71  CD  GLN A   5       1.896   4.256   2.993  1.00  4.94           C  
ATOM     72  OE1 GLN A   5       3.100   4.516   2.892  1.00  4.94           O  
ATOM     73  NE2 GLN A   5       1.374   3.670   4.061  1.00  4.94           N  
ATOM     74  H   GLN A   5       1.329   3.885  -0.870  1.00  4.27           H  
ATOM     75  HA  GLN A   5      -0.335   6.040  -0.095  1.00  4.21           H  
ATOM     76 1HB  GLN A   5       2.529   5.306   0.642  1.00  5.93           H  
ATOM     77 2HB  GLN A   5       1.638   6.580   1.466  1.00  5.93           H  
ATOM     78 1HG  GLN A   5       0.028   5.003   2.308  1.00  5.93           H  
ATOM     79 2HG  GLN A   5       0.720   3.698   1.312  1.00  5.93           H  
ATOM     80 1HE2 GLN A   5       1.962   3.418   4.832  1.00  5.93           H  
ATOM     81 2HE2 GLN A   5       0.393   3.477   4.101  1.00  5.93           H  
ATOM     82  N   VAL A   6       2.339   6.966  -1.757  1.00  2.92           N  
ATOM     83  CA  VAL A   6       2.988   8.080  -2.434  1.00  2.75           C  
ATOM     84  C   VAL A   6       2.261   8.534  -3.697  1.00  2.69           C  
ATOM     85  O   VAL A   6       2.598   9.572  -4.269  1.00  2.76           O  
ATOM     86  CB  VAL A   6       4.433   7.728  -2.777  1.00  3.92           C  
ATOM     87  CG1 VAL A   6       5.222   7.408  -1.517  1.00  3.92           C  
ATOM     88  CG2 VAL A   6       4.415   6.595  -3.674  1.00  3.92           C  
ATOM     89  H   VAL A   6       2.779   6.040  -1.738  1.00  3.50           H  
ATOM     90  HA  VAL A   6       3.014   8.913  -1.734  1.00  3.30           H  
ATOM     91  HB  VAL A   6       4.907   8.568  -3.253  1.00  4.70           H  
ATOM     92 1HG1 VAL A   6       6.244   7.164  -1.789  1.00  4.70           H  
ATOM     93 2HG1 VAL A   6       5.219   8.273  -0.861  1.00  4.70           H  
ATOM     94 3HG1 VAL A   6       4.781   6.563  -0.996  1.00  4.70           H  
ATOM     95 1HG2 VAL A   6       5.393   6.311  -3.924  1.00  4.70           H  
ATOM     96 2HG2 VAL A   6       3.932   5.801  -3.187  1.00  4.70           H  
ATOM     97 3HG2 VAL A   6       3.881   6.847  -4.557  1.00  4.70           H  
ATOM     98  N   SER A   7       1.253   7.783  -4.142  1.00  2.87           N  
ATOM     99  CA  SER A   7       0.542   8.140  -5.356  1.00  3.17           C  
ATOM    100  C   SER A   7      -0.334   9.354  -5.089  1.00  3.20           C  
ATOM    101  O   SER A   7      -0.854   9.976  -6.016  1.00  3.64           O  
ATOM    102  CB  SER A   7      -0.316   6.993  -5.854  1.00  4.32           C  
ATOM    103  OG  SER A   7      -1.420   6.784  -5.014  1.00  4.32           O  
ATOM    104  H   SER A   7       0.943   6.958  -3.627  1.00  3.44           H  
ATOM    105  HA  SER A   7       1.267   8.393  -6.128  1.00  3.80           H  
ATOM    106 1HB  SER A   7      -0.656   7.211  -6.863  1.00  5.18           H  
ATOM    107 2HB  SER A   7       0.288   6.081  -5.898  1.00  5.18           H  
ATOM    108  HG  SER A   7      -1.081   6.315  -4.232  1.00  5.18           H  
ATOM    109  N   ARG A   8      -0.498   9.696  -3.805  1.00  3.04           N  
ATOM    110  CA  ARG A   8      -1.313  10.809  -3.380  1.00  3.44           C  
ATOM    111  C   ARG A   8      -0.508  12.050  -2.990  1.00  3.27           C  
ATOM    112  O   ARG A   8      -1.063  12.948  -2.359  1.00  3.64           O  
ATOM    113  CB  ARG A   8      -2.197  10.381  -2.223  1.00  4.66           C  
ATOM    114  CG  ARG A   8      -3.281   9.381  -2.609  1.00  4.66           C  
ATOM    115  CD  ARG A   8      -3.903   8.740  -1.414  1.00  4.66           C  
ATOM    116  NE  ARG A   8      -5.016   7.851  -1.777  1.00  4.66           N  
ATOM    117  CZ  ARG A   8      -4.901   6.601  -2.298  1.00  4.66           C  
ATOM    118  NH1 ARG A   8      -3.718   6.070  -2.535  1.00  4.66           N  
ATOM    119  NH2 ARG A   8      -5.998   5.910  -2.573  1.00  4.66           N  
ATOM    120  H   ARG A   8      -0.039   9.141  -3.075  1.00  3.65           H  
ATOM    121  HA  ARG A   8      -1.963  11.083  -4.211  1.00  4.13           H  
ATOM    122 1HB  ARG A   8      -1.578   9.918  -1.453  1.00  5.59           H  
ATOM    123 2HB  ARG A   8      -2.683  11.249  -1.782  1.00  5.59           H  
ATOM    124 1HG  ARG A   8      -4.063   9.896  -3.164  1.00  5.59           H  
ATOM    125 2HG  ARG A   8      -2.842   8.613  -3.242  1.00  5.59           H  
ATOM    126 1HD  ARG A   8      -3.153   8.158  -0.876  1.00  5.59           H  
ATOM    127 2HD  ARG A   8      -4.291   9.517  -0.756  1.00  5.59           H  
ATOM    128  HE  ARG A   8      -5.952   8.203  -1.618  1.00  5.59           H  
ATOM    129 1HH1 ARG A   8      -2.873   6.593  -2.337  1.00  5.59           H  
ATOM    130 2HH1 ARG A   8      -3.649   5.144  -2.927  1.00  5.59           H  
ATOM    131 1HH2 ARG A   8      -6.908   6.313  -2.394  1.00  5.59           H  
ATOM    132 2HH2 ARG A   8      -5.929   4.981  -2.961  1.00  5.59           H  
ATOM    133  N   ILE A   9       0.785  12.119  -3.346  1.00  2.90           N  
ATOM    134  CA  ILE A   9       1.554  13.317  -3.006  1.00  2.89           C  
ATOM    135  C   ILE A   9       1.077  14.461  -3.926  1.00  3.00           C  
ATOM    136  O   ILE A   9       1.120  14.304  -5.146  1.00  3.04           O  
ATOM    137  CB  ILE A   9       3.076  13.108  -3.229  1.00  4.05           C  
ATOM    138  CG1 ILE A   9       3.612  12.005  -2.295  1.00  4.05           C  
ATOM    139  CG2 ILE A   9       3.821  14.437  -2.957  1.00  4.05           C  
ATOM    140  CD1 ILE A   9       5.027  11.500  -2.645  1.00  4.05           C  
ATOM    141  H   ILE A   9       1.224  11.339  -3.848  1.00  3.48           H  
ATOM    142  HA  ILE A   9       1.405  13.535  -1.959  1.00  3.47           H  
ATOM    143  HB  ILE A   9       3.252  12.791  -4.257  1.00  4.86           H  
ATOM    144 1HG1 ILE A   9       3.629  12.392  -1.276  1.00  4.86           H  
ATOM    145 2HG1 ILE A   9       2.930  11.174  -2.327  1.00  4.86           H  
ATOM    146 1HG2 ILE A   9       4.887  14.326  -3.122  1.00  4.86           H  
ATOM    147 2HG2 ILE A   9       3.460  15.218  -3.617  1.00  4.86           H  
ATOM    148 3HG2 ILE A   9       3.654  14.746  -1.926  1.00  4.86           H  
ATOM    149 1HD1 ILE A   9       5.317  10.723  -1.938  1.00  4.86           H  
ATOM    150 2HD1 ILE A   9       5.016  11.083  -3.657  1.00  4.86           H  
ATOM    151 3HD1 ILE A   9       5.752  12.306  -2.597  1.00  4.86           H  
ATOM    152  N   PRO A  10       0.641  15.622  -3.389  1.00  3.27           N  
ATOM    153  CA  PRO A  10       0.155  16.779  -4.136  1.00  3.57           C  
ATOM    154  C   PRO A  10       1.179  17.314  -5.120  1.00  3.53           C  
ATOM    155  O   PRO A  10       2.375  17.282  -4.854  1.00  3.41           O  
ATOM    156  CB  PRO A  10      -0.107  17.813  -3.029  1.00  5.36           C  
ATOM    157  CG  PRO A  10      -0.368  16.999  -1.787  1.00  5.36           C  
ATOM    158  CD  PRO A  10       0.506  15.774  -1.912  1.00  5.36           C  
ATOM    159  HA  PRO A  10      -0.777  16.505  -4.654  1.00  4.28           H  
ATOM    160 1HB  PRO A  10       0.753  18.482  -2.928  1.00  6.43           H  
ATOM    161 2HB  PRO A  10      -0.965  18.444  -3.306  1.00  6.43           H  
ATOM    162 1HG  PRO A  10      -0.123  17.588  -0.888  1.00  6.43           H  
ATOM    163 2HG  PRO A  10      -1.435  16.743  -1.715  1.00  6.43           H  
ATOM    164 1HD  PRO A  10       1.471  15.905  -1.416  1.00  6.43           H  
ATOM    165 2HD  PRO A  10      -0.075  14.962  -1.471  1.00  6.43           H  
ATOM    166  N   SER A  11       0.702  17.860  -6.235  1.00  3.89           N  
ATOM    167  CA  SER A  11       1.542  18.440  -7.291  1.00  4.11           C  
ATOM    168  C   SER A  11       2.445  19.601  -6.854  1.00  3.98           C  
ATOM    169  O   SER A  11       3.316  20.031  -7.609  1.00  4.24           O  
ATOM    170  CB  SER A  11       0.657  18.912  -8.421  1.00  5.67           C  
ATOM    171  OG  SER A  11      -0.169  19.962  -7.995  1.00  5.67           O  
ATOM    172  H   SER A  11      -0.297  17.870  -6.389  1.00  4.67           H  
ATOM    173  HA  SER A  11       2.187  17.645  -7.671  1.00  4.93           H  
ATOM    174 1HB  SER A  11       1.279  19.247  -9.251  1.00  6.80           H  
ATOM    175 2HB  SER A  11       0.047  18.084  -8.779  1.00  6.80           H  
ATOM    176  HG  SER A  11      -0.668  20.238  -8.771  1.00  6.80           H  
ATOM    177  N   GLY A  12       2.229  20.129  -5.653  1.00  3.98           N  
ATOM    178  CA  GLY A  12       3.056  21.202  -5.115  1.00  4.10           C  
ATOM    179  C   GLY A  12       3.879  20.741  -3.905  1.00  3.97           C  
ATOM    180  O   GLY A  12       4.537  21.558  -3.244  1.00  4.33           O  
ATOM    181  H   GLY A  12       1.472  19.753  -5.105  1.00  4.78           H  
ATOM    182 1HA  GLY A  12       3.722  21.570  -5.894  1.00  4.92           H  
ATOM    183 2HA  GLY A  12       2.413  22.032  -4.826  1.00  4.92           H  
ATOM    184  N   ASP A  13       3.821  19.444  -3.602  1.00  3.80           N  
ATOM    185  CA  ASP A  13       4.485  18.831  -2.449  1.00  4.14           C  
ATOM    186  C   ASP A  13       5.664  17.994  -2.950  1.00  4.13           C  
ATOM    187  O   ASP A  13       5.465  16.951  -3.581  1.00  4.05           O  
ATOM    188  CB  ASP A  13       3.474  17.975  -1.680  1.00  5.67           C  
ATOM    189  CG  ASP A  13       3.993  17.364  -0.394  1.00  5.67           C  
ATOM    190  OD1 ASP A  13       5.105  17.642  -0.050  1.00  5.67           O  
ATOM    191  OD2 ASP A  13       3.265  16.619   0.239  1.00  5.67           O  
ATOM    192  H   ASP A  13       3.285  18.817  -4.204  1.00  4.56           H  
ATOM    193  HA  ASP A  13       4.867  19.613  -1.793  1.00  4.97           H  
ATOM    194 1HB  ASP A  13       2.614  18.590  -1.433  1.00  6.80           H  
ATOM    195 2HB  ASP A  13       3.130  17.196  -2.337  1.00  6.80           H  
ATOM    196  N   LYS A  14       6.883  18.494  -2.780  1.00  4.55           N  
ATOM    197  CA  LYS A  14       8.037  17.824  -3.371  1.00  4.89           C  
ATOM    198  C   LYS A  14       8.536  16.653  -2.528  1.00  4.73           C  
ATOM    199  O   LYS A  14       8.491  16.699  -1.299  1.00  5.01           O  
ATOM    200  CB  LYS A  14       9.157  18.844  -3.561  1.00  6.72           C  
ATOM    201  CG  LYS A  14       9.864  19.354  -2.292  1.00  6.72           C  
ATOM    202  CD  LYS A  14      10.894  20.459  -2.650  1.00  6.72           C  
ATOM    203  CE  LYS A  14      11.735  20.882  -1.446  1.00  6.72           C  
ATOM    204  NZ  LYS A  14      12.713  21.986  -1.784  1.00  6.72           N  
ATOM    205  H   LYS A  14       6.991  19.339  -2.239  1.00  5.46           H  
ATOM    206  HA  LYS A  14       7.748  17.431  -4.346  1.00  5.87           H  
ATOM    207 1HB  LYS A  14       9.881  18.471  -4.236  1.00  8.06           H  
ATOM    208 2HB  LYS A  14       8.715  19.706  -4.018  1.00  8.06           H  
ATOM    209 1HG  LYS A  14       9.128  19.749  -1.592  1.00  8.06           H  
ATOM    210 2HG  LYS A  14      10.390  18.530  -1.810  1.00  8.06           H  
ATOM    211 1HD  LYS A  14      11.544  20.127  -3.456  1.00  8.06           H  
ATOM    212 2HD  LYS A  14      10.353  21.332  -2.996  1.00  8.06           H  
ATOM    213 1HE  LYS A  14      11.072  21.228  -0.656  1.00  8.06           H  
ATOM    214 2HE  LYS A  14      12.293  20.018  -1.086  1.00  8.06           H  
ATOM    215 1HZ  LYS A  14      13.239  22.229  -0.960  1.00  8.06           H  
ATOM    216 2HZ  LYS A  14      13.376  21.698  -2.525  1.00  8.06           H  
ATOM    217 3HZ  LYS A  14      12.206  22.798  -2.103  1.00  8.06           H  
ATOM    218  N   GLY A  15       9.113  15.651  -3.183  1.00  4.62           N  
ATOM    219  CA  GLY A  15       9.723  14.519  -2.496  1.00  4.76           C  
ATOM    220  C   GLY A  15      10.081  13.404  -3.472  1.00  4.31           C  
ATOM    221  O   GLY A  15       9.670  13.431  -4.639  1.00  4.57           O  
ATOM    222  H   GLY A  15       9.107  15.667  -4.193  1.00  5.54           H  
ATOM    223 1HA  GLY A  15      10.620  14.851  -1.973  1.00  5.71           H  
ATOM    224 2HA  GLY A  15       9.033  14.141  -1.743  1.00  5.71           H  
ATOM    225  N   PHE A  16      10.827  12.414  -2.987  1.00  3.93           N  
ATOM    226  CA  PHE A  16      11.253  11.297  -3.827  1.00  3.87           C  
ATOM    227  C   PHE A  16      10.558   9.997  -3.488  1.00  3.66           C  
ATOM    228  O   PHE A  16      10.214   9.736  -2.331  1.00  3.86           O  
ATOM    229  CB  PHE A  16      12.760  11.059  -3.723  1.00  5.45           C  
ATOM    230  CG  PHE A  16      13.621  12.111  -4.338  1.00  5.45           C  
ATOM    231  CD1 PHE A  16      14.038  13.210  -3.614  1.00  5.45           C  
ATOM    232  CD2 PHE A  16      14.050  11.976  -5.646  1.00  5.45           C  
ATOM    233  CE1 PHE A  16      14.860  14.154  -4.185  1.00  5.45           C  
ATOM    234  CE2 PHE A  16      14.871  12.915  -6.219  1.00  5.45           C  
ATOM    235  CZ  PHE A  16      15.280  14.013  -5.489  1.00  5.45           C  
ATOM    236  H   PHE A  16      11.112  12.440  -2.017  1.00  4.72           H  
ATOM    237  HA  PHE A  16      11.014  11.540  -4.860  1.00  4.64           H  
ATOM    238 1HB  PHE A  16      13.038  10.957  -2.678  1.00  6.54           H  
ATOM    239 2HB  PHE A  16      12.991  10.111  -4.211  1.00  6.54           H  
ATOM    240  HD1 PHE A  16      13.717  13.326  -2.581  1.00  6.54           H  
ATOM    241  HD2 PHE A  16      13.736  11.105  -6.222  1.00  6.54           H  
ATOM    242  HE1 PHE A  16      15.180  15.006  -3.593  1.00  6.54           H  
ATOM    243  HE2 PHE A  16      15.204  12.783  -7.243  1.00  6.54           H  
ATOM    244  HZ  PHE A  16      15.935  14.760  -5.935  1.00  6.54           H  
ATOM    245  N   VAL A  17      10.392   9.173  -4.512  1.00  3.69           N  
ATOM    246  CA  VAL A  17       9.818   7.847  -4.381  1.00  3.84           C  
ATOM    247  C   VAL A  17      10.762   6.782  -4.949  1.00  3.59           C  
ATOM    248  O   VAL A  17      11.265   6.915  -6.070  1.00  3.75           O  
ATOM    249  CB  VAL A  17       8.462   7.794  -5.101  1.00  5.32           C  
ATOM    250  CG1 VAL A  17       7.861   6.427  -5.006  1.00  5.32           C  
ATOM    251  CG2 VAL A  17       7.519   8.812  -4.509  1.00  5.32           C  
ATOM    252  H   VAL A  17      10.686   9.511  -5.436  1.00  4.43           H  
ATOM    253  HA  VAL A  17       9.659   7.643  -3.324  1.00  4.61           H  
ATOM    254  HB  VAL A  17       8.619   8.014  -6.127  1.00  6.38           H  
ATOM    255 1HG1 VAL A  17       6.922   6.419  -5.549  1.00  6.38           H  
ATOM    256 2HG1 VAL A  17       8.514   5.673  -5.433  1.00  6.38           H  
ATOM    257 3HG1 VAL A  17       7.685   6.199  -3.975  1.00  6.38           H  
ATOM    258 1HG2 VAL A  17       6.569   8.776  -5.040  1.00  6.38           H  
ATOM    259 2HG2 VAL A  17       7.363   8.591  -3.459  1.00  6.38           H  
ATOM    260 3HG2 VAL A  17       7.941   9.806  -4.602  1.00  6.38           H  
ATOM    261  N   LYS A  18      11.027   5.753  -4.147  1.00  3.53           N  
ATOM    262  CA  LYS A  18      11.865   4.614  -4.523  1.00  3.67           C  
ATOM    263  C   LYS A  18      11.047   3.518  -5.212  1.00  3.21           C  
ATOM    264  O   LYS A  18      10.101   2.992  -4.630  1.00  3.36           O  
ATOM    265  CB  LYS A  18      12.552   4.059  -3.273  1.00  5.08           C  
ATOM    266  CG  LYS A  18      13.493   2.878  -3.508  1.00  5.08           C  
ATOM    267  CD  LYS A  18      14.220   2.484  -2.203  1.00  5.08           C  
ATOM    268  CE  LYS A  18      15.070   1.213  -2.376  1.00  5.08           C  
ATOM    269  NZ  LYS A  18      16.244   1.437  -3.255  1.00  5.08           N  
ATOM    270  H   LYS A  18      10.602   5.753  -3.229  1.00  4.24           H  
ATOM    271  HA  LYS A  18      12.623   4.950  -5.232  1.00  4.40           H  
ATOM    272 1HB  LYS A  18      13.132   4.854  -2.804  1.00  6.10           H  
ATOM    273 2HB  LYS A  18      11.793   3.742  -2.558  1.00  6.10           H  
ATOM    274 1HG  LYS A  18      12.914   2.020  -3.858  1.00  6.10           H  
ATOM    275 2HG  LYS A  18      14.219   3.132  -4.278  1.00  6.10           H  
ATOM    276 1HD  LYS A  18      14.873   3.301  -1.893  1.00  6.10           H  
ATOM    277 2HD  LYS A  18      13.485   2.311  -1.418  1.00  6.10           H  
ATOM    278 1HE  LYS A  18      15.417   0.874  -1.402  1.00  6.10           H  
ATOM    279 2HE  LYS A  18      14.450   0.435  -2.822  1.00  6.10           H  
ATOM    280 1HZ  LYS A  18      16.790   0.575  -3.405  1.00  6.10           H  
ATOM    281 2HZ  LYS A  18      15.949   1.719  -4.186  1.00  6.10           H  
ATOM    282 3HZ  LYS A  18      16.845   2.137  -2.879  1.00  6.10           H  
ATOM    283  N   PHE A  19      11.442   3.147  -6.430  1.00  3.04           N  
ATOM    284  CA  PHE A  19      10.732   2.143  -7.226  1.00  2.98           C  
ATOM    285  C   PHE A  19      11.539   0.894  -7.561  1.00  3.19           C  
ATOM    286  O   PHE A  19      12.761   0.932  -7.770  1.00  3.64           O  
ATOM    287  CB  PHE A  19      10.308   2.742  -8.541  1.00  4.20           C  
ATOM    288  CG  PHE A  19       9.314   3.793  -8.460  1.00  4.20           C  
ATOM    289  CD1 PHE A  19       9.709   5.029  -8.196  1.00  4.20           C  
ATOM    290  CD2 PHE A  19       8.002   3.572  -8.694  1.00  4.20           C  
ATOM    291  CE1 PHE A  19       8.860   6.054  -8.173  1.00  4.20           C  
ATOM    292  CE2 PHE A  19       7.134   4.592  -8.662  1.00  4.20           C  
ATOM    293  CZ  PHE A  19       7.580   5.856  -8.400  1.00  4.20           C  
ATOM    294  H   PHE A  19      12.237   3.631  -6.856  1.00  3.65           H  
ATOM    295  HA  PHE A  19       9.846   1.836  -6.671  1.00  3.58           H  
ATOM    296 1HB  PHE A  19      11.190   3.162  -9.005  1.00  5.04           H  
ATOM    297 2HB  PHE A  19       9.953   1.973  -9.199  1.00  5.04           H  
ATOM    298  HD1 PHE A  19      10.752   5.194  -7.998  1.00  5.04           H  
ATOM    299  HD2 PHE A  19       7.647   2.581  -8.906  1.00  5.04           H  
ATOM    300  HE1 PHE A  19       9.228   7.041  -7.963  1.00  5.04           H  
ATOM    301  HE2 PHE A  19       6.088   4.399  -8.852  1.00  5.04           H  
ATOM    302  HZ  PHE A  19       6.914   6.697  -8.370  1.00  5.04           H  
ATOM    303  N   ASN A  20      10.815  -0.215  -7.696  1.00  3.41           N  
ATOM    304  CA  ASN A  20      11.404  -1.490  -8.076  1.00  4.10           C  
ATOM    305  C   ASN A  20      11.567  -1.625  -9.590  1.00  3.92           C  
ATOM    306  O   ASN A  20      11.137  -0.748 -10.344  1.00  3.94           O  
ATOM    307  CB  ASN A  20      10.559  -2.604  -7.479  1.00  5.47           C  
ATOM    308  CG  ASN A  20       9.118  -2.694  -8.040  1.00  5.47           C  
ATOM    309  OD1 ASN A  20       8.818  -2.395  -9.216  1.00  5.47           O  
ATOM    310  ND2 ASN A  20       8.220  -3.104  -7.166  1.00  5.47           N  
ATOM    311  H   ASN A  20       9.822  -0.165  -7.516  1.00  4.09           H  
ATOM    312  HA  ASN A  20      12.407  -1.547  -7.643  1.00  4.92           H  
ATOM    313 1HB  ASN A  20      11.057  -3.559  -7.644  1.00  6.56           H  
ATOM    314 2HB  ASN A  20      10.498  -2.461  -6.401  1.00  6.56           H  
ATOM    315 1HD2 ASN A  20       7.234  -3.192  -7.430  1.00  6.56           H  
ATOM    316 2HD2 ASN A  20       8.496  -3.327  -6.228  1.00  6.56           H  
ATOM    317  N   LYS A  21      12.117  -2.760 -10.026  1.00  4.03           N  
ATOM    318  CA  LYS A  21      12.395  -3.003 -11.436  1.00  4.08           C  
ATOM    319  C   LYS A  21      11.202  -2.916 -12.370  1.00  3.60           C  
ATOM    320  O   LYS A  21      11.287  -2.267 -13.409  1.00  3.53           O  
ATOM    321  CB  LYS A  21      13.048  -4.376 -11.602  1.00  5.69           C  
ATOM    322  CG  LYS A  21      13.397  -4.752 -13.047  1.00  5.69           C  
ATOM    323  CD  LYS A  21      14.115  -6.107 -13.110  1.00  5.69           C  
ATOM    324  CE  LYS A  21      14.602  -6.446 -14.532  1.00  5.69           C  
ATOM    325  NZ  LYS A  21      13.475  -6.724 -15.483  1.00  5.69           N  
ATOM    326  H   LYS A  21      12.426  -3.439  -9.346  1.00  4.84           H  
ATOM    327  HA  LYS A  21      13.107  -2.245 -11.757  1.00  4.90           H  
ATOM    328 1HB  LYS A  21      13.968  -4.401 -11.019  1.00  6.83           H  
ATOM    329 2HB  LYS A  21      12.389  -5.144 -11.205  1.00  6.83           H  
ATOM    330 1HG  LYS A  21      12.484  -4.816 -13.644  1.00  6.83           H  
ATOM    331 2HG  LYS A  21      14.027  -3.979 -13.477  1.00  6.83           H  
ATOM    332 1HD  LYS A  21      14.978  -6.088 -12.442  1.00  6.83           H  
ATOM    333 2HD  LYS A  21      13.437  -6.890 -12.775  1.00  6.83           H  
ATOM    334 1HE  LYS A  21      15.182  -5.611 -14.917  1.00  6.83           H  
ATOM    335 2HE  LYS A  21      15.243  -7.325 -14.481  1.00  6.83           H  
ATOM    336 1HZ  LYS A  21      13.838  -6.935 -16.396  1.00  6.83           H  
ATOM    337 2HZ  LYS A  21      12.925  -7.500 -15.161  1.00  6.83           H  
ATOM    338 3HZ  LYS A  21      12.865  -5.899 -15.569  1.00  6.83           H  
ATOM    339  N   LYS A  22      10.110  -3.598 -12.056  1.00  3.65           N  
ATOM    340  CA  LYS A  22       8.984  -3.572 -12.978  1.00  3.71           C  
ATOM    341  C   LYS A  22       8.424  -2.156 -13.099  1.00  3.35           C  
ATOM    342  O   LYS A  22       8.031  -1.724 -14.189  1.00  3.28           O  
ATOM    343  CB  LYS A  22       7.927  -4.593 -12.590  1.00  5.17           C  
ATOM    344  CG  LYS A  22       6.788  -4.703 -13.593  1.00  5.17           C  
ATOM    345  CD  LYS A  22       5.877  -5.874 -13.256  1.00  5.17           C  
ATOM    346  CE  LYS A  22       4.725  -5.983 -14.235  1.00  5.17           C  
ATOM    347  NZ  LYS A  22       3.905  -7.208 -13.991  1.00  5.17           N  
ATOM    348  H   LYS A  22      10.076  -4.131 -11.203  1.00  4.38           H  
ATOM    349  HA  LYS A  22       9.352  -3.857 -13.967  1.00  4.45           H  
ATOM    350 1HB  LYS A  22       8.389  -5.575 -12.501  1.00  6.20           H  
ATOM    351 2HB  LYS A  22       7.516  -4.341 -11.619  1.00  6.20           H  
ATOM    352 1HG  LYS A  22       6.211  -3.779 -13.622  1.00  6.20           H  
ATOM    353 2HG  LYS A  22       7.214  -4.863 -14.587  1.00  6.20           H  
ATOM    354 1HD  LYS A  22       6.453  -6.799 -13.277  1.00  6.20           H  
ATOM    355 2HD  LYS A  22       5.476  -5.754 -12.253  1.00  6.20           H  
ATOM    356 1HE  LYS A  22       4.089  -5.105 -14.127  1.00  6.20           H  
ATOM    357 2HE  LYS A  22       5.115  -6.013 -15.252  1.00  6.20           H  
ATOM    358 1HZ  LYS A  22       3.144  -7.247 -14.655  1.00  6.20           H  
ATOM    359 2HZ  LYS A  22       4.488  -8.027 -14.103  1.00  6.20           H  
ATOM    360 3HZ  LYS A  22       3.533  -7.196 -13.054  1.00  6.20           H  
ATOM    361  N   ALA A  23       8.334  -1.437 -11.976  1.00  3.37           N  
ATOM    362  CA  ALA A  23       7.843  -0.072 -12.036  1.00  3.39           C  
ATOM    363  C   ALA A  23       8.783   0.783 -12.891  1.00  3.24           C  
ATOM    364  O   ALA A  23       8.338   1.650 -13.652  1.00  3.35           O  
ATOM    365  CB  ALA A  23       7.709   0.497 -10.655  1.00  4.74           C  
ATOM    366  H   ALA A  23       8.614  -1.834 -11.075  1.00  4.04           H  
ATOM    367  HA  ALA A  23       6.869  -0.077 -12.507  1.00  4.07           H  
ATOM    368 1HB  ALA A  23       7.327   1.506 -10.746  1.00  5.69           H  
ATOM    369 2HB  ALA A  23       7.018  -0.104 -10.067  1.00  5.69           H  
ATOM    370 3HB  ALA A  23       8.681   0.493 -10.187  1.00  5.69           H  
ATOM    371  N   ASN A  24      10.093   0.538 -12.785  1.00  3.28           N  
ATOM    372  CA  ASN A  24      11.061   1.296 -13.556  1.00  3.50           C  
ATOM    373  C   ASN A  24      10.870   1.034 -15.042  1.00  3.41           C  
ATOM    374  O   ASN A  24      11.044   1.945 -15.859  1.00  3.70           O  
ATOM    375  CB  ASN A  24      12.455   0.941 -13.138  1.00  4.81           C  
ATOM    376  CG  ASN A  24      12.730   1.419 -11.804  1.00  4.81           C  
ATOM    377  OD1 ASN A  24      12.048   2.283 -11.253  1.00  4.81           O  
ATOM    378  ND2 ASN A  24      13.730   0.867 -11.248  1.00  4.81           N  
ATOM    379  H   ASN A  24      10.423  -0.144 -12.092  1.00  3.94           H  
ATOM    380  HA  ASN A  24      10.896   2.355 -13.374  1.00  4.20           H  
ATOM    381 1HB  ASN A  24      12.578  -0.135 -13.146  1.00  5.77           H  
ATOM    382 2HB  ASN A  24      13.185   1.345 -13.831  1.00  5.77           H  
ATOM    383 1HD2 ASN A  24      13.987   1.123 -10.319  1.00  5.77           H  
ATOM    384 2HD2 ASN A  24      14.283   0.210 -11.790  1.00  5.77           H  
ATOM    385  N   GLU A  25      10.516  -0.208 -15.408  1.00  3.26           N  
ATOM    386  CA  GLU A  25      10.277  -0.542 -16.810  1.00  3.49           C  
ATOM    387  C   GLU A  25       9.088   0.256 -17.348  1.00  3.46           C  
ATOM    388  O   GLU A  25       9.146   0.779 -18.461  1.00  3.78           O  
ATOM    389  CB  GLU A  25      10.030  -2.044 -16.992  1.00  4.79           C  
ATOM    390  CG  GLU A  25      11.257  -2.928 -16.772  1.00  4.79           C  
ATOM    391  CD  GLU A  25      10.939  -4.401 -16.822  1.00  4.79           C  
ATOM    392  OE1 GLU A  25       9.791  -4.738 -16.966  1.00  4.79           O  
ATOM    393  OE2 GLU A  25      11.855  -5.197 -16.688  1.00  4.79           O  
ATOM    394  H   GLU A  25      10.468  -0.937 -14.684  1.00  3.91           H  
ATOM    395  HA  GLU A  25      11.163  -0.269 -17.384  1.00  4.19           H  
ATOM    396 1HB  GLU A  25       9.260  -2.369 -16.298  1.00  5.75           H  
ATOM    397 2HB  GLU A  25       9.658  -2.229 -17.998  1.00  5.75           H  
ATOM    398 1HG  GLU A  25      11.990  -2.701 -17.544  1.00  5.75           H  
ATOM    399 2HG  GLU A  25      11.702  -2.688 -15.815  1.00  5.75           H  
ATOM    400  N   LEU A  26       8.035   0.397 -16.524  1.00  3.34           N  
ATOM    401  CA  LEU A  26       6.846   1.181 -16.888  1.00  3.69           C  
ATOM    402  C   LEU A  26       7.213   2.660 -17.069  1.00  3.84           C  
ATOM    403  O   LEU A  26       6.735   3.329 -17.992  1.00  4.34           O  
ATOM    404  CB  LEU A  26       5.768   1.029 -15.807  1.00  5.03           C  
ATOM    405  CG  LEU A  26       5.085  -0.357 -15.676  1.00  5.03           C  
ATOM    406  CD1 LEU A  26       4.264  -0.405 -14.388  1.00  5.03           C  
ATOM    407  CD2 LEU A  26       4.151  -0.570 -16.863  1.00  5.03           C  
ATOM    408  H   LEU A  26       8.055  -0.131 -15.643  1.00  4.01           H  
ATOM    409  HA  LEU A  26       6.472   0.816 -17.838  1.00  4.43           H  
ATOM    410 1HB  LEU A  26       6.196   1.287 -14.849  1.00  6.04           H  
ATOM    411 2HB  LEU A  26       4.993   1.738 -16.037  1.00  6.04           H  
ATOM    412  HG  LEU A  26       5.844  -1.142 -15.639  1.00  6.04           H  
ATOM    413 1HD1 LEU A  26       3.782  -1.377 -14.295  1.00  6.04           H  
ATOM    414 2HD1 LEU A  26       4.902  -0.251 -13.539  1.00  6.04           H  
ATOM    415 3HD1 LEU A  26       3.516   0.354 -14.413  1.00  6.04           H  
ATOM    416 1HD2 LEU A  26       3.661  -1.537 -16.766  1.00  6.04           H  
ATOM    417 2HD2 LEU A  26       3.395   0.222 -16.876  1.00  6.04           H  
ATOM    418 3HD2 LEU A  26       4.706  -0.549 -17.793  1.00  6.04           H  
ATOM    419  N   HIS A  27       8.109   3.149 -16.206  1.00  3.69           N  
ATOM    420  CA  HIS A  27       8.627   4.513 -16.269  1.00  4.09           C  
ATOM    421  C   HIS A  27       9.663   4.715 -17.392  1.00  4.10           C  
ATOM    422  O   HIS A  27       9.811   5.825 -17.906  1.00  4.37           O  
ATOM    423  CB  HIS A  27       9.307   4.921 -14.953  1.00  5.57           C  
ATOM    424  CG  HIS A  27       8.407   5.297 -13.777  1.00  5.57           C  
ATOM    425  ND1 HIS A  27       7.746   6.504 -13.731  1.00  5.57           N  
ATOM    426  CD2 HIS A  27       8.084   4.658 -12.621  1.00  5.57           C  
ATOM    427  CE1 HIS A  27       7.052   6.584 -12.628  1.00  5.57           C  
ATOM    428  NE2 HIS A  27       7.215   5.488 -11.939  1.00  5.57           N  
ATOM    429  H   HIS A  27       8.395   2.542 -15.432  1.00  4.43           H  
ATOM    430  HA  HIS A  27       7.803   5.199 -16.453  1.00  4.91           H  
ATOM    431 1HB  HIS A  27       9.944   4.109 -14.630  1.00  6.68           H  
ATOM    432 2HB  HIS A  27       9.947   5.749 -15.177  1.00  6.68           H  
ATOM    433  HD1 HIS A  27       8.084   7.334 -14.165  1.00  6.68           H  
ATOM    434  HD2 HIS A  27       8.361   3.697 -12.194  1.00  6.68           H  
ATOM    435  HE1 HIS A  27       6.468   7.462 -12.438  1.00  6.68           H  
ATOM    436  N   GLY A  28      10.389   3.650 -17.766  1.00  4.07           N  
ATOM    437  CA  GLY A  28      11.455   3.733 -18.759  1.00  4.34           C  
ATOM    438  C   GLY A  28      12.724   4.283 -18.114  1.00  3.93           C  
ATOM    439  O   GLY A  28      13.512   4.987 -18.751  1.00  4.06           O  
ATOM    440  H   GLY A  28      10.246   2.753 -17.309  1.00  4.88           H  
ATOM    441 1HA  GLY A  28      11.642   2.738 -19.161  1.00  5.21           H  
ATOM    442 2HA  GLY A  28      11.143   4.370 -19.584  1.00  5.21           H  
ATOM    443  N   ALA A  29      12.863   4.020 -16.817  1.00  3.80           N  
ATOM    444  CA  ALA A  29      13.966   4.504 -16.005  1.00  3.97           C  
ATOM    445  C   ALA A  29      15.255   3.714 -16.126  1.00  3.73           C  
ATOM    446  O   ALA A  29      15.286   2.519 -16.438  1.00  4.20           O  
ATOM    447  CB  ALA A  29      13.537   4.548 -14.587  1.00  5.50           C  
ATOM    448  H   ALA A  29      12.181   3.384 -16.398  1.00  4.56           H  
ATOM    449  HA  ALA A  29      14.188   5.511 -16.338  1.00  4.76           H  
ATOM    450 1HB  ALA A  29      14.320   4.964 -13.994  1.00  6.60           H  
ATOM    451 2HB  ALA A  29      12.676   5.176 -14.572  1.00  6.60           H  
ATOM    452 3HB  ALA A  29      13.299   3.563 -14.236  1.00  6.60           H  
ATOM    453  N   ALA A  30      16.347   4.405 -15.813  1.00  3.42           N  
ATOM    454  CA  ALA A  30      17.692   3.865 -15.911  1.00  3.65           C  
ATOM    455  C   ALA A  30      18.129   2.992 -14.738  1.00  3.59           C  
ATOM    456  O   ALA A  30      19.029   3.367 -13.985  1.00  3.94           O  
ATOM    457  CB  ALA A  30      18.670   5.019 -16.048  1.00  5.02           C  
ATOM    458  H   ALA A  30      16.243   5.368 -15.503  1.00  4.10           H  
ATOM    459  HA  ALA A  30      17.732   3.253 -16.811  1.00  4.38           H  
ATOM    460 1HB  ALA A  30      19.678   4.627 -16.178  1.00  6.02           H  
ATOM    461 2HB  ALA A  30      18.401   5.622 -16.915  1.00  6.02           H  
ATOM    462 3HB  ALA A  30      18.635   5.638 -15.152  1.00  6.02           H  
ATOM    463  N   GLY A  31      17.520   1.821 -14.595  1.00  3.60           N  
ATOM    464  CA  GLY A  31      17.935   0.918 -13.514  1.00  3.95           C  
ATOM    465  C   GLY A  31      16.854   0.003 -12.955  1.00  3.72           C  
ATOM    466  O   GLY A  31      15.664   0.200 -13.181  1.00  4.15           O  
ATOM    467  H   GLY A  31      16.760   1.605 -15.250  1.00  4.32           H  
ATOM    468 1HA  GLY A  31      18.759   0.305 -13.876  1.00  4.74           H  
ATOM    469 2HA  GLY A  31      18.340   1.516 -12.698  1.00  4.74           H  
ATOM    470  N   ASN A  32      17.287  -0.997 -12.174  1.00  3.42           N  
ATOM    471  CA  ASN A  32      16.373  -1.970 -11.566  1.00  3.54           C  
ATOM    472  C   ASN A  32      15.994  -1.566 -10.136  1.00  2.99           C  
ATOM    473  O   ASN A  32      15.360  -2.324  -9.399  1.00  3.25           O  
ATOM    474  CB  ASN A  32      17.009  -3.341 -11.580  1.00  4.91           C  
ATOM    475  CG  ASN A  32      17.218  -3.857 -12.977  1.00  4.91           C  
ATOM    476  OD1 ASN A  32      16.500  -3.511 -13.923  1.00  4.91           O  
ATOM    477  ND2 ASN A  32      18.212  -4.688 -13.129  1.00  4.91           N  
ATOM    478  H   ASN A  32      18.283  -1.098 -12.026  1.00  4.10           H  
ATOM    479  HA  ASN A  32      15.457  -2.001 -12.156  1.00  4.25           H  
ATOM    480 1HB  ASN A  32      17.970  -3.302 -11.067  1.00  5.89           H  
ATOM    481 2HB  ASN A  32      16.378  -4.041 -11.037  1.00  5.89           H  
ATOM    482 1HD2 ASN A  32      18.413  -5.069 -14.032  1.00  5.89           H  
ATOM    483 2HD2 ASN A  32      18.776  -4.946 -12.343  1.00  5.89           H  
ATOM    484  N   ASP A  33      16.479  -0.392  -9.747  1.00  2.88           N  
ATOM    485  CA  ASP A  33      16.260   0.256  -8.452  1.00  2.92           C  
ATOM    486  C   ASP A  33      16.496   1.757  -8.666  1.00  2.73           C  
ATOM    487  O   ASP A  33      17.639   2.186  -8.865  1.00  3.12           O  
ATOM    488  CB  ASP A  33      17.187  -0.327  -7.370  1.00  4.07           C  
ATOM    489  CG  ASP A  33      16.892   0.228  -5.969  1.00  4.07           C  
ATOM    490  OD1 ASP A  33      16.177   1.197  -5.872  1.00  4.07           O  
ATOM    491  OD2 ASP A  33      17.365  -0.300  -4.964  1.00  4.07           O  
ATOM    492  H   ASP A  33      17.035   0.099 -10.429  1.00  3.46           H  
ATOM    493  HA  ASP A  33      15.221   0.110  -8.146  1.00  3.50           H  
ATOM    494 1HB  ASP A  33      17.070  -1.412  -7.346  1.00  4.88           H  
ATOM    495 2HB  ASP A  33      18.225  -0.113  -7.625  1.00  4.88           H  
ATOM    496  N   VAL A  34      15.407   2.525  -8.765  1.00  2.54           N  
ATOM    497  CA  VAL A  34      15.494   3.947  -9.131  1.00  2.52           C  
ATOM    498  C   VAL A  34      14.664   4.900  -8.264  1.00  2.38           C  
ATOM    499  O   VAL A  34      13.507   4.632  -7.935  1.00  2.67           O  
ATOM    500  CB  VAL A  34      15.091   4.151 -10.620  1.00  3.54           C  
ATOM    501  CG1 VAL A  34      15.136   5.619 -11.000  1.00  3.54           C  
ATOM    502  CG2 VAL A  34      16.029   3.373 -11.550  1.00  3.54           C  
ATOM    503  H   VAL A  34      14.505   2.087  -8.538  1.00  3.05           H  
ATOM    504  HA  VAL A  34      16.538   4.244  -9.030  1.00  3.02           H  
ATOM    505  HB  VAL A  34      14.088   3.803 -10.756  1.00  4.25           H  
ATOM    506 1HG1 VAL A  34      14.840   5.713 -12.012  1.00  4.25           H  
ATOM    507 2HG1 VAL A  34      14.468   6.215 -10.405  1.00  4.25           H  
ATOM    508 3HG1 VAL A  34      16.147   5.995 -10.880  1.00  4.25           H  
ATOM    509 1HG2 VAL A  34      15.726   3.513 -12.585  1.00  4.25           H  
ATOM    510 2HG2 VAL A  34      17.052   3.728 -11.424  1.00  4.25           H  
ATOM    511 3HG2 VAL A  34      15.993   2.327 -11.321  1.00  4.25           H  
ATOM    512  N   LEU A  35      15.250   6.050  -7.921  1.00  2.44           N  
ATOM    513  CA  LEU A  35      14.501   7.085  -7.215  1.00  2.58           C  
ATOM    514  C   LEU A  35      14.116   8.187  -8.182  1.00  2.43           C  
ATOM    515  O   LEU A  35      14.937   8.676  -8.961  1.00  2.66           O  
ATOM    516  CB  LEU A  35      15.276   7.689  -6.044  1.00  3.56           C  
ATOM    517  CG  LEU A  35      15.156   6.963  -4.692  1.00  3.56           C  
ATOM    518  CD1 LEU A  35      15.871   5.612  -4.729  1.00  3.56           C  
ATOM    519  CD2 LEU A  35      15.722   7.864  -3.616  1.00  3.56           C  
ATOM    520  H   LEU A  35      16.211   6.217  -8.185  1.00  2.93           H  
ATOM    521  HA  LEU A  35      13.585   6.651  -6.825  1.00  3.10           H  
ATOM    522 1HB  LEU A  35      16.329   7.731  -6.310  1.00  4.27           H  
ATOM    523 2HB  LEU A  35      14.921   8.710  -5.900  1.00  4.27           H  
ATOM    524  HG  LEU A  35      14.106   6.778  -4.476  1.00  4.27           H  
ATOM    525 1HD1 LEU A  35      15.765   5.129  -3.761  1.00  4.27           H  
ATOM    526 2HD1 LEU A  35      15.436   4.975  -5.486  1.00  4.27           H  
ATOM    527 3HD1 LEU A  35      16.927   5.758  -4.944  1.00  4.27           H  
ATOM    528 1HD2 LEU A  35      15.622   7.376  -2.646  1.00  4.27           H  
ATOM    529 2HD2 LEU A  35      16.775   8.060  -3.818  1.00  4.27           H  
ATOM    530 3HD2 LEU A  35      15.174   8.807  -3.603  1.00  4.27           H  
ATOM    531  N   PHE A  36      12.846   8.556  -8.113  1.00  2.53           N  
ATOM    532  CA  PHE A  36      12.237   9.554  -8.980  1.00  2.62           C  
ATOM    533  C   PHE A  36      11.671  10.679  -8.171  1.00  2.82           C  
ATOM    534  O   PHE A  36      11.238  10.481  -7.032  1.00  3.30           O  
ATOM    535  CB  PHE A  36      11.027   8.970  -9.706  1.00  3.64           C  
ATOM    536  CG  PHE A  36      11.255   7.843 -10.627  1.00  3.64           C  
ATOM    537  CD1 PHE A  36      11.623   6.645 -10.144  1.00  3.64           C  
ATOM    538  CD2 PHE A  36      11.008   7.938 -11.954  1.00  3.64           C  
ATOM    539  CE1 PHE A  36      11.751   5.583 -10.911  1.00  3.64           C  
ATOM    540  CE2 PHE A  36      11.160   6.871 -12.737  1.00  3.64           C  
ATOM    541  CZ  PHE A  36      11.526   5.672 -12.188  1.00  3.64           C  
ATOM    542  H   PHE A  36      12.266   8.074  -7.419  1.00  3.04           H  
ATOM    543  HA  PHE A  36      12.979   9.938  -9.678  1.00  3.14           H  
ATOM    544 1HB  PHE A  36      10.313   8.654  -8.965  1.00  4.37           H  
ATOM    545 2HB  PHE A  36      10.534   9.769 -10.266  1.00  4.37           H  
ATOM    546  HD1 PHE A  36      11.811   6.536  -9.104  1.00  4.37           H  
ATOM    547  HD2 PHE A  36      10.671   8.868 -12.382  1.00  4.37           H  
ATOM    548  HE1 PHE A  36      12.032   4.641 -10.469  1.00  4.37           H  
ATOM    549  HE2 PHE A  36      10.971   6.966 -13.787  1.00  4.37           H  
ATOM    550  HZ  PHE A  36      11.621   4.785 -12.773  1.00  4.37           H  
ATOM    551  N   GLY A  37      11.628  11.862  -8.745  1.00  2.83           N  
ATOM    552  CA  GLY A  37      10.897  12.896  -8.051  1.00  3.21           C  
ATOM    553  C   GLY A  37       9.454  12.598  -8.390  1.00  2.94           C  
ATOM    554  O   GLY A  37       9.192  12.215  -9.531  1.00  2.89           O  
ATOM    555  H   GLY A  37      12.010  12.003  -9.669  1.00  3.40           H  
ATOM    556 1HA  GLY A  37      11.068  12.859  -6.974  1.00  3.85           H  
ATOM    557 2HA  GLY A  37      11.178  13.872  -8.430  1.00  3.85           H  
ATOM    558  N   CYS A  38       8.530  12.830  -7.468  1.00  3.20           N  
ATOM    559  CA  CYS A  38       7.107  12.619  -7.739  1.00  3.28           C  
ATOM    560  C   CYS A  38       6.293  13.715  -7.070  1.00  3.25           C  
ATOM    561  O   CYS A  38       6.829  14.483  -6.274  1.00  3.61           O  
ATOM    562  CB  CYS A  38       6.647  11.240  -7.264  1.00  4.56           C  
ATOM    563  SG  CYS A  38       7.524   9.831  -8.056  1.00  4.56           S  
ATOM    564  H   CYS A  38       8.826  13.122  -6.529  1.00  3.84           H  
ATOM    565  HA  CYS A  38       6.946  12.669  -8.804  1.00  3.94           H  
ATOM    566 1HB  CYS A  38       6.785  11.173  -6.192  1.00  5.47           H  
ATOM    567 2HB  CYS A  38       5.580  11.121  -7.463  1.00  5.47           H  
ATOM    568  HG  CYS A  38       6.837   9.843  -9.234  1.00  5.47           H  
ATOM    569  N   GLY A  39       4.998  13.803  -7.376  1.00  3.28           N  
ATOM    570  CA  GLY A  39       4.215  14.883  -6.772  1.00  3.57           C  
ATOM    571  C   GLY A  39       4.814  16.182  -7.295  1.00  3.56           C  
ATOM    572  O   GLY A  39       4.943  16.351  -8.513  1.00  3.85           O  
ATOM    573  H   GLY A  39       4.577  13.160  -8.055  1.00  3.94           H  
ATOM    574 1HA  GLY A  39       3.161  14.799  -7.042  1.00  4.28           H  
ATOM    575 2HA  GLY A  39       4.289  14.846  -5.692  1.00  4.28           H  
ATOM    576  N   GLY A  40       5.242  17.084  -6.414  1.00  3.81           N  
ATOM    577  CA  GLY A  40       5.835  18.362  -6.826  1.00  4.29           C  
ATOM    578  C   GLY A  40       7.301  18.198  -7.241  1.00  4.07           C  
ATOM    579  O   GLY A  40       8.192  18.882  -6.735  1.00  4.14           O  
ATOM    580  H   GLY A  40       5.143  16.875  -5.418  1.00  4.57           H  
ATOM    581 1HA  GLY A  40       5.280  18.754  -7.671  1.00  5.15           H  
ATOM    582 2HA  GLY A  40       5.751  19.085  -6.016  1.00  5.15           H  
ATOM    583  N   ALA A  41       7.527  17.300  -8.202  1.00  4.12           N  
ATOM    584  CA  ALA A  41       8.839  16.902  -8.695  1.00  4.21           C  
ATOM    585  C   ALA A  41       9.612  18.087  -9.261  1.00  4.03           C  
ATOM    586  O   ALA A  41      10.827  18.187  -9.096  1.00  3.74           O  
ATOM    587  CB  ALA A  41       8.685  15.818  -9.745  1.00  5.86           C  
ATOM    588  H   ALA A  41       6.686  16.862  -8.579  1.00  4.94           H  
ATOM    589  HA  ALA A  41       9.402  16.496  -7.857  1.00  5.05           H  
ATOM    590 1HB  ALA A  41       9.668  15.493 -10.091  1.00  7.03           H  
ATOM    591 2HB  ALA A  41       8.156  14.983  -9.313  1.00  7.03           H  
ATOM    592 3HB  ALA A  41       8.115  16.202 -10.580  1.00  7.03           H  
ATOM    593  N   ASP A  42       8.906  19.041  -9.861  1.00  4.40           N  
ATOM    594  CA  ASP A  42       9.557  20.205 -10.451  1.00  4.50           C  
ATOM    595  C   ASP A  42      10.317  21.021  -9.386  1.00  4.28           C  
ATOM    596  O   ASP A  42      11.297  21.703  -9.699  1.00  4.31           O  
ATOM    597  CB  ASP A  42       8.529  21.080 -11.184  1.00  6.26           C  
ATOM    598  CG  ASP A  42       9.151  22.091 -12.201  1.00  6.26           C  
ATOM    599  OD1 ASP A  42       9.745  21.650 -13.162  1.00  6.26           O  
ATOM    600  OD2 ASP A  42       9.027  23.294 -11.998  1.00  6.26           O  
ATOM    601  H   ASP A  42       7.906  18.934  -9.965  1.00  5.28           H  
ATOM    602  HA  ASP A  42      10.282  19.857 -11.185  1.00  5.40           H  
ATOM    603 1HB  ASP A  42       7.835  20.435 -11.724  1.00  7.51           H  
ATOM    604 2HB  ASP A  42       7.948  21.638 -10.450  1.00  7.51           H  
ATOM    605  N   LYS A  43       9.892  20.960  -8.114  1.00  4.30           N  
ATOM    606  CA  LYS A  43      10.570  21.746  -7.097  1.00  4.38           C  
ATOM    607  C   LYS A  43      11.854  21.057  -6.642  1.00  3.98           C  
ATOM    608  O   LYS A  43      12.710  21.676  -5.989  1.00  4.17           O  
ATOM    609  CB  LYS A  43       9.648  21.991  -5.916  1.00  6.11           C  
ATOM    610  CG  LYS A  43       8.454  22.895  -6.191  1.00  6.11           C  
ATOM    611  CD  LYS A  43       7.597  23.055  -4.926  1.00  6.11           C  
ATOM    612  CE  LYS A  43       6.414  24.006  -5.143  1.00  6.11           C  
ATOM    613  NZ  LYS A  43       5.563  24.134  -3.912  1.00  6.11           N  
ATOM    614  H   LYS A  43       9.114  20.359  -7.822  1.00  5.16           H  
ATOM    615  HA  LYS A  43      10.839  22.709  -7.528  1.00  5.26           H  
ATOM    616 1HB  LYS A  43       9.259  21.047  -5.604  1.00  7.33           H  
ATOM    617 2HB  LYS A  43      10.215  22.413  -5.094  1.00  7.33           H  
ATOM    618 1HG  LYS A  43       8.808  23.871  -6.521  1.00  7.33           H  
ATOM    619 2HG  LYS A  43       7.849  22.457  -6.984  1.00  7.33           H  
ATOM    620 1HD  LYS A  43       7.205  22.077  -4.628  1.00  7.33           H  
ATOM    621 2HD  LYS A  43       8.216  23.437  -4.115  1.00  7.33           H  
ATOM    622 1HE  LYS A  43       6.796  24.990  -5.412  1.00  7.33           H  
ATOM    623 2HE  LYS A  43       5.796  23.630  -5.959  1.00  7.33           H  
ATOM    624 1HZ  LYS A  43       4.799  24.765  -4.090  1.00  7.33           H  
ATOM    625 2HZ  LYS A  43       5.179  23.199  -3.654  1.00  7.33           H  
ATOM    626 3HZ  LYS A  43       6.116  24.488  -3.147  1.00  7.33           H  
ATOM    627  N   LEU A  44      12.012  19.782  -6.995  1.00  3.64           N  
ATOM    628  CA  LEU A  44      13.200  19.050  -6.637  1.00  3.46           C  
ATOM    629  C   LEU A  44      14.176  19.402  -7.726  1.00  3.40           C  
ATOM    630  O   LEU A  44      15.344  19.666  -7.478  1.00  3.48           O  
ATOM    631  CB  LEU A  44      12.952  17.550  -6.644  1.00  4.92           C  
ATOM    632  CG  LEU A  44      11.960  17.022  -5.692  1.00  4.92           C  
ATOM    633  CD1 LEU A  44      11.735  15.624  -6.028  1.00  4.92           C  
ATOM    634  CD2 LEU A  44      12.456  17.135  -4.258  1.00  4.92           C  
ATOM    635  H   LEU A  44      11.318  19.318  -7.580  1.00  4.37           H  
ATOM    636  HA  LEU A  44      13.577  19.383  -5.677  1.00  4.15           H  
ATOM    637 1HB  LEU A  44      12.634  17.265  -7.639  1.00  5.90           H  
ATOM    638 2HB  LEU A  44      13.887  17.046  -6.418  1.00  5.90           H  
ATOM    639  HG  LEU A  44      11.029  17.556  -5.821  1.00  5.90           H  
ATOM    640 1HD1 LEU A  44      11.007  15.230  -5.379  1.00  5.90           H  
ATOM    641 2HD1 LEU A  44      11.382  15.576  -7.037  1.00  5.90           H  
ATOM    642 3HD1 LEU A  44      12.649  15.058  -5.932  1.00  5.90           H  
ATOM    643 1HD2 LEU A  44      11.713  16.725  -3.583  1.00  5.90           H  
ATOM    644 2HD2 LEU A  44      13.369  16.581  -4.153  1.00  5.90           H  
ATOM    645 3HD2 LEU A  44      12.632  18.165  -3.999  1.00  5.90           H  
ATOM    646  N   LYS A  45      13.667  19.488  -8.953  1.00  3.56           N  
ATOM    647  CA  LYS A  45      14.502  19.835 -10.090  1.00  3.76           C  
ATOM    648  C   LYS A  45      15.225  21.150  -9.809  1.00  3.93           C  
ATOM    649  O   LYS A  45      16.396  21.312 -10.155  1.00  4.09           O  
ATOM    650  CB  LYS A  45      13.660  19.934 -11.351  1.00  5.19           C  
ATOM    651  CG  LYS A  45      14.432  20.229 -12.583  1.00  5.19           C  
ATOM    652  CD  LYS A  45      13.521  20.250 -13.776  1.00  5.19           C  
ATOM    653  CE  LYS A  45      14.294  20.551 -15.014  1.00  5.19           C  
ATOM    654  NZ  LYS A  45      13.434  20.521 -16.216  1.00  5.19           N  
ATOM    655  H   LYS A  45      12.682  19.243  -9.097  1.00  4.27           H  
ATOM    656  HA  LYS A  45      15.253  19.061 -10.230  1.00  4.51           H  
ATOM    657 1HB  LYS A  45      13.111  18.998 -11.496  1.00  6.23           H  
ATOM    658 2HB  LYS A  45      12.928  20.723 -11.240  1.00  6.23           H  
ATOM    659 1HG  LYS A  45      14.919  21.202 -12.491  1.00  6.23           H  
ATOM    660 2HG  LYS A  45      15.201  19.465 -12.722  1.00  6.23           H  
ATOM    661 1HD  LYS A  45      13.041  19.274 -13.887  1.00  6.23           H  
ATOM    662 2HD  LYS A  45      12.742  21.007 -13.639  1.00  6.23           H  
ATOM    663 1HE  LYS A  45      14.758  21.531 -14.934  1.00  6.23           H  
ATOM    664 2HE  LYS A  45      15.075  19.805 -15.105  1.00  6.23           H  
ATOM    665 1HZ  LYS A  45      14.004  20.691 -17.036  1.00  6.23           H  
ATOM    666 2HZ  LYS A  45      12.998  19.602 -16.301  1.00  6.23           H  
ATOM    667 3HZ  LYS A  45      12.714  21.222 -16.141  1.00  6.23           H  
ATOM    668  N   LYS A  46      14.497  22.093  -9.201  1.00  4.12           N  
ATOM    669  CA  LYS A  46      15.052  23.382  -8.817  1.00  4.52           C  
ATOM    670  C   LYS A  46      16.029  23.241  -7.637  1.00  4.60           C  
ATOM    671  O   LYS A  46      17.098  23.853  -7.638  1.00  4.96           O  
ATOM    672  CB  LYS A  46      13.921  24.339  -8.449  1.00  6.17           C  
ATOM    673  CG  LYS A  46      13.076  24.774  -9.634  1.00  6.17           C  
ATOM    674  CD  LYS A  46      11.961  25.730  -9.214  1.00  6.17           C  
ATOM    675  CE  LYS A  46      11.147  26.217 -10.420  1.00  6.17           C  
ATOM    676  NZ  LYS A  46      10.407  25.090 -11.086  1.00  6.17           N  
ATOM    677  H   LYS A  46      13.510  21.888  -9.032  1.00  4.94           H  
ATOM    678  HA  LYS A  46      15.604  23.786  -9.665  1.00  5.42           H  
ATOM    679 1HB  LYS A  46      13.263  23.856  -7.725  1.00  7.40           H  
ATOM    680 2HB  LYS A  46      14.336  25.227  -7.977  1.00  7.40           H  
ATOM    681 1HG  LYS A  46      13.715  25.267 -10.367  1.00  7.40           H  
ATOM    682 2HG  LYS A  46      12.643  23.888 -10.096  1.00  7.40           H  
ATOM    683 1HD  LYS A  46      11.290  25.217  -8.523  1.00  7.40           H  
ATOM    684 2HD  LYS A  46      12.390  26.593  -8.705  1.00  7.40           H  
ATOM    685 1HE  LYS A  46      10.425  26.958 -10.082  1.00  7.40           H  
ATOM    686 2HE  LYS A  46      11.814  26.677 -11.145  1.00  7.40           H  
ATOM    687 1HZ  LYS A  46       9.865  25.409 -11.877  1.00  7.40           H  
ATOM    688 2HZ  LYS A  46      11.062  24.395 -11.420  1.00  7.40           H  
ATOM    689 3HZ  LYS A  46       9.770  24.654 -10.425  1.00  7.40           H  
ATOM    690  N   SER A  47      15.665  22.422  -6.637  1.00  4.45           N  
ATOM    691  CA  SER A  47      16.493  22.191  -5.449  1.00  4.76           C  
ATOM    692  C   SER A  47      17.848  21.539  -5.775  1.00  4.56           C  
ATOM    693  O   SER A  47      18.866  21.862  -5.155  1.00  5.10           O  
ATOM    694  CB  SER A  47      15.747  21.291  -4.474  1.00  6.54           C  
ATOM    695  OG  SER A  47      14.568  21.913  -3.985  1.00  6.54           O  
ATOM    696  H   SER A  47      14.740  21.991  -6.659  1.00  5.34           H  
ATOM    697  HA  SER A  47      16.680  23.153  -4.975  1.00  5.71           H  
ATOM    698 1HB  SER A  47      15.500  20.363  -4.959  1.00  7.85           H  
ATOM    699 2HB  SER A  47      16.405  21.049  -3.642  1.00  7.85           H  
ATOM    700  HG  SER A  47      13.944  21.928  -4.749  1.00  7.85           H  
ATOM    701  N   TYR A  48      17.853  20.616  -6.739  1.00  3.93           N  
ATOM    702  CA  TYR A  48      19.045  19.877  -7.142  1.00  3.89           C  
ATOM    703  C   TYR A  48      19.460  20.276  -8.579  1.00  3.74           C  
ATOM    704  O   TYR A  48      19.064  19.593  -9.534  1.00  3.45           O  
ATOM    705  CB  TYR A  48      18.761  18.378  -7.074  1.00  5.46           C  
ATOM    706  CG  TYR A  48      18.320  17.929  -5.712  1.00  5.46           C  
ATOM    707  CD1 TYR A  48      16.974  17.766  -5.457  1.00  5.46           C  
ATOM    708  CD2 TYR A  48      19.242  17.710  -4.711  1.00  5.46           C  
ATOM    709  CE1 TYR A  48      16.544  17.396  -4.224  1.00  5.46           C  
ATOM    710  CE2 TYR A  48      18.807  17.326  -3.459  1.00  5.46           C  
ATOM    711  CZ  TYR A  48      17.458  17.172  -3.217  1.00  5.46           C  
ATOM    712  OH  TYR A  48      17.016  16.799  -1.970  1.00  5.46           O  
ATOM    713  H   TYR A  48      16.956  20.397  -7.171  1.00  4.72           H  
ATOM    714  HA  TYR A  48      19.825  20.093  -6.431  1.00  4.67           H  
ATOM    715 1HB  TYR A  48      17.983  18.119  -7.791  1.00  6.55           H  
ATOM    716 2HB  TYR A  48      19.660  17.833  -7.331  1.00  6.55           H  
ATOM    717  HD1 TYR A  48      16.259  17.936  -6.235  1.00  6.55           H  
ATOM    718  HD2 TYR A  48      20.305  17.842  -4.905  1.00  6.55           H  
ATOM    719  HE1 TYR A  48      15.489  17.280  -4.036  1.00  6.55           H  
ATOM    720  HE2 TYR A  48      19.529  17.153  -2.660  1.00  6.55           H  
ATOM    721  HH  TYR A  48      17.769  16.695  -1.381  1.00  6.55           H  
ATOM    722  N   PRO A  49      20.325  21.309  -8.751  1.00  4.23           N  
ATOM    723  CA  PRO A  49      20.636  21.980 -10.012  1.00  4.46           C  
ATOM    724  C   PRO A  49      21.256  21.135 -11.121  1.00  4.38           C  
ATOM    725  O   PRO A  49      21.163  21.518 -12.287  1.00  4.54           O  
ATOM    726  CB  PRO A  49      21.621  23.077  -9.576  1.00  6.70           C  
ATOM    727  CG  PRO A  49      22.222  22.589  -8.285  1.00  6.70           C  
ATOM    728  CD  PRO A  49      21.121  21.812  -7.605  1.00  6.70           C  
ATOM    729  HA  PRO A  49      19.708  22.442 -10.382  1.00  5.35           H  
ATOM    730 1HB  PRO A  49      22.376  23.230 -10.363  1.00  8.04           H  
ATOM    731 2HB  PRO A  49      21.083  24.030  -9.458  1.00  8.04           H  
ATOM    732 1HG  PRO A  49      23.119  21.980  -8.489  1.00  8.04           H  
ATOM    733 2HG  PRO A  49      22.557  23.448  -7.682  1.00  8.04           H  
ATOM    734 1HD  PRO A  49      21.608  21.005  -7.047  1.00  8.04           H  
ATOM    735 2HD  PRO A  49      20.509  22.469  -6.963  1.00  8.04           H  
ATOM    736  N   ILE A  50      21.900  20.008 -10.798  1.00  4.41           N  
ATOM    737  CA  ILE A  50      22.459  19.210 -11.881  1.00  4.58           C  
ATOM    738  C   ILE A  50      21.979  17.777 -11.772  1.00  4.33           C  
ATOM    739  O   ILE A  50      22.664  16.823 -12.160  1.00  4.41           O  
ATOM    740  CB  ILE A  50      24.002  19.261 -11.862  1.00  6.34           C  
ATOM    741  CG1 ILE A  50      24.536  18.780 -10.473  1.00  6.34           C  
ATOM    742  CG2 ILE A  50      24.461  20.694 -12.170  1.00  6.34           C  
ATOM    743  CD1 ILE A  50      26.032  18.528 -10.419  1.00  6.34           C  
ATOM    744  H   ILE A  50      22.002  19.695  -9.843  1.00  5.29           H  
ATOM    745  HA  ILE A  50      22.112  19.604 -12.834  1.00  5.50           H  
ATOM    746  HB  ILE A  50      24.393  18.586 -12.622  1.00  7.61           H  
ATOM    747 1HG1 ILE A  50      24.293  19.533  -9.727  1.00  7.61           H  
ATOM    748 2HG1 ILE A  50      24.038  17.850 -10.205  1.00  7.61           H  
ATOM    749 1HG2 ILE A  50      25.541  20.752 -12.188  1.00  7.61           H  
ATOM    750 2HG2 ILE A  50      24.073  20.989 -13.145  1.00  7.61           H  
ATOM    751 3HG2 ILE A  50      24.080  21.374 -11.414  1.00  7.61           H  
ATOM    752 1HD1 ILE A  50      26.303  18.192  -9.419  1.00  7.61           H  
ATOM    753 2HD1 ILE A  50      26.292  17.754 -11.144  1.00  7.61           H  
ATOM    754 3HD1 ILE A  50      26.580  19.433 -10.648  1.00  7.61           H  
ATOM    755  N   ALA A  51      20.736  17.627 -11.358  1.00  4.38           N  
ATOM    756  CA  ALA A  51      20.146  16.317 -11.237  1.00  4.53           C  
ATOM    757  C   ALA A  51      19.574  15.881 -12.574  1.00  4.09           C  
ATOM    758  O   ALA A  51      18.361  15.900 -12.785  1.00  3.86           O  
ATOM    759  CB  ALA A  51      19.104  16.326 -10.153  1.00  6.28           C  
ATOM    760  H   ALA A  51      20.202  18.449 -11.044  1.00  5.26           H  
ATOM    761  HA  ALA A  51      20.928  15.611 -10.961  1.00  5.44           H  
ATOM    762 1HB  ALA A  51      18.689  15.338 -10.042  1.00  7.54           H  
ATOM    763 2HB  ALA A  51      19.571  16.619  -9.233  1.00  7.54           H  
ATOM    764 3HB  ALA A  51      18.331  17.041 -10.413  1.00  7.54           H  
ATOM    765  N   GLN A  52      20.446  15.472 -13.483  1.00  4.23           N  
ATOM    766  CA  GLN A  52      19.991  15.107 -14.828  1.00  4.20           C  
ATOM    767  C   GLN A  52      18.974  13.955 -14.795  1.00  3.87           C  
ATOM    768  O   GLN A  52      18.029  13.932 -15.594  1.00  3.94           O  
ATOM    769  CB  GLN A  52      21.176  14.734 -15.721  1.00  5.90           C  
ATOM    770  CG  GLN A  52      20.809  14.480 -17.190  1.00  5.90           C  
ATOM    771  CD  GLN A  52      20.276  15.730 -17.882  1.00  5.90           C  
ATOM    772  OE1 GLN A  52      20.911  16.788 -17.837  1.00  5.90           O  
ATOM    773  NE2 GLN A  52      19.117  15.613 -18.517  1.00  5.90           N  
ATOM    774  H   GLN A  52      21.437  15.519 -13.222  1.00  5.08           H  
ATOM    775  HA  GLN A  52      19.499  15.976 -15.265  1.00  5.04           H  
ATOM    776 1HB  GLN A  52      21.918  15.532 -15.689  1.00  7.08           H  
ATOM    777 2HB  GLN A  52      21.650  13.831 -15.337  1.00  7.08           H  
ATOM    778 1HG  GLN A  52      21.703  14.156 -17.720  1.00  7.08           H  
ATOM    779 2HG  GLN A  52      20.046  13.703 -17.247  1.00  7.08           H  
ATOM    780 1HE2 GLN A  52      18.709  16.404 -18.987  1.00  7.08           H  
ATOM    781 2HE2 GLN A  52      18.638  14.733 -18.522  1.00  7.08           H  
ATOM    782  N   ASP A  53      19.152  13.006 -13.869  1.00  3.81           N  
ATOM    783  CA  ASP A  53      18.210  11.892 -13.758  1.00  3.85           C  
ATOM    784  C   ASP A  53      16.853  12.409 -13.308  1.00  3.33           C  
ATOM    785  O   ASP A  53      15.810  11.937 -13.757  1.00  3.24           O  
ATOM    786  CB  ASP A  53      18.689  10.847 -12.753  1.00  5.38           C  
ATOM    787  CG  ASP A  53      19.876  10.022 -13.221  1.00  5.38           C  
ATOM    788  OD1 ASP A  53      20.187  10.021 -14.388  1.00  5.38           O  
ATOM    789  OD2 ASP A  53      20.467   9.393 -12.385  1.00  5.38           O  
ATOM    790  H   ASP A  53      19.954  13.060 -13.256  1.00  4.57           H  
ATOM    791  HA  ASP A  53      18.098  11.422 -14.737  1.00  4.62           H  
ATOM    792 1HB  ASP A  53      18.959  11.343 -11.822  1.00  6.46           H  
ATOM    793 2HB  ASP A  53      17.870  10.171 -12.526  1.00  6.46           H  
ATOM    794  N   LEU A  54      16.865  13.412 -12.437  1.00  3.23           N  
ATOM    795  CA  LEU A  54      15.643  13.992 -11.931  1.00  3.08           C  
ATOM    796  C   LEU A  54      14.924  14.668 -13.080  1.00  2.95           C  
ATOM    797  O   LEU A  54      13.716  14.514 -13.214  1.00  2.80           O  
ATOM    798  CB  LEU A  54      15.968  14.929 -10.777  1.00  4.37           C  
ATOM    799  CG  LEU A  54      14.879  15.677 -10.050  1.00  4.37           C  
ATOM    800  CD1 LEU A  54      13.825  14.754  -9.458  1.00  4.37           C  
ATOM    801  CD2 LEU A  54      15.578  16.424  -8.937  1.00  4.37           C  
ATOM    802  H   LEU A  54      17.752  13.791 -12.128  1.00  3.88           H  
ATOM    803  HA  LEU A  54      15.016  13.187 -11.555  1.00  3.70           H  
ATOM    804 1HB  LEU A  54      16.538  14.372 -10.042  1.00  5.24           H  
ATOM    805 2HB  LEU A  54      16.589  15.696 -11.182  1.00  5.24           H  
ATOM    806  HG  LEU A  54      14.382  16.379 -10.727  1.00  5.24           H  
ATOM    807 1HD1 LEU A  54      13.094  15.351  -8.923  1.00  5.24           H  
ATOM    808 2HD1 LEU A  54      13.322  14.209 -10.253  1.00  5.24           H  
ATOM    809 3HD1 LEU A  54      14.284  14.062  -8.784  1.00  5.24           H  
ATOM    810 1HD2 LEU A  54      14.880  16.961  -8.411  1.00  5.24           H  
ATOM    811 2HD2 LEU A  54      16.073  15.722  -8.268  1.00  5.24           H  
ATOM    812 3HD2 LEU A  54      16.312  17.105  -9.347  1.00  5.24           H  
ATOM    813  N   ASP A  55      15.646  15.384 -13.953  1.00  3.22           N  
ATOM    814  CA  ASP A  55      14.985  16.013 -15.108  1.00  3.40           C  
ATOM    815  C   ASP A  55      14.232  14.941 -15.912  1.00  3.31           C  
ATOM    816  O   ASP A  55      13.045  15.098 -16.231  1.00  3.33           O  
ATOM    817  CB  ASP A  55      16.015  16.711 -16.027  1.00  4.69           C  
ATOM    818  CG  ASP A  55      15.391  17.502 -17.254  1.00  4.69           C  
ATOM    819  OD1 ASP A  55      14.725  18.499 -17.024  1.00  4.69           O  
ATOM    820  OD2 ASP A  55      15.597  17.098 -18.392  1.00  4.69           O  
ATOM    821  H   ASP A  55      16.645  15.523 -13.769  1.00  3.86           H  
ATOM    822  HA  ASP A  55      14.269  16.749 -14.746  1.00  4.08           H  
ATOM    823 1HB  ASP A  55      16.613  17.399 -15.429  1.00  5.63           H  
ATOM    824 2HB  ASP A  55      16.704  15.961 -16.421  1.00  5.63           H  
ATOM    825  N   LEU A  56      14.909  13.817 -16.184  1.00  3.42           N  
ATOM    826  CA  LEU A  56      14.327  12.729 -16.965  1.00  3.62           C  
ATOM    827  C   LEU A  56      13.036  12.204 -16.349  1.00  3.24           C  
ATOM    828  O   LEU A  56      12.055  11.957 -17.053  1.00  3.41           O  
ATOM    829  CB  LEU A  56      15.351  11.579 -17.069  1.00  4.99           C  
ATOM    830  CG  LEU A  56      14.943  10.281 -17.816  1.00  4.99           C  
ATOM    831  CD1 LEU A  56      14.627  10.574 -19.277  1.00  4.99           C  
ATOM    832  CD2 LEU A  56      16.100   9.273 -17.681  1.00  4.99           C  
ATOM    833  H   LEU A  56      15.889  13.748 -15.883  1.00  4.10           H  
ATOM    834  HA  LEU A  56      14.108  13.114 -17.956  1.00  4.34           H  
ATOM    835 1HB  LEU A  56      16.252  11.972 -17.538  1.00  5.99           H  
ATOM    836 2HB  LEU A  56      15.615  11.275 -16.066  1.00  5.99           H  
ATOM    837  HG  LEU A  56      14.047   9.861 -17.359  1.00  5.99           H  
ATOM    838 1HD1 LEU A  56      14.345   9.645 -19.776  1.00  5.99           H  
ATOM    839 2HD1 LEU A  56      13.798  11.278 -19.346  1.00  5.99           H  
ATOM    840 3HD1 LEU A  56      15.503  10.996 -19.765  1.00  5.99           H  
ATOM    841 1HD2 LEU A  56      15.834   8.340 -18.183  1.00  5.99           H  
ATOM    842 2HD2 LEU A  56      17.001   9.687 -18.136  1.00  5.99           H  
ATOM    843 3HD2 LEU A  56      16.291   9.075 -16.628  1.00  5.99           H  
ATOM    844  N   TYR A  57      13.062  12.015 -15.037  1.00  2.91           N  
ATOM    845  CA  TYR A  57      11.946  11.490 -14.269  1.00  2.79           C  
ATOM    846  C   TYR A  57      10.832  12.507 -14.008  1.00  2.66           C  
ATOM    847  O   TYR A  57       9.650  12.164 -14.023  1.00  2.91           O  
ATOM    848  CB  TYR A  57      12.534  10.944 -12.978  1.00  3.95           C  
ATOM    849  CG  TYR A  57      13.528   9.771 -13.243  1.00  3.95           C  
ATOM    850  CD1 TYR A  57      14.530   9.501 -12.331  1.00  3.95           C  
ATOM    851  CD2 TYR A  57      13.478   9.011 -14.432  1.00  3.95           C  
ATOM    852  CE1 TYR A  57      15.450   8.514 -12.598  1.00  3.95           C  
ATOM    853  CE2 TYR A  57      14.388   8.055 -14.673  1.00  3.95           C  
ATOM    854  CZ  TYR A  57      15.373   7.794 -13.789  1.00  3.95           C  
ATOM    855  OH  TYR A  57      16.297   6.810 -14.083  1.00  3.95           O  
ATOM    856  H   TYR A  57      13.953  12.188 -14.555  1.00  3.49           H  
ATOM    857  HA  TYR A  57      11.475  10.701 -14.836  1.00  3.35           H  
ATOM    858 1HB  TYR A  57      13.093  11.743 -12.489  1.00  4.74           H  
ATOM    859 2HB  TYR A  57      11.770  10.646 -12.301  1.00  4.74           H  
ATOM    860  HD1 TYR A  57      14.606  10.073 -11.410  1.00  4.74           H  
ATOM    861  HD2 TYR A  57      12.738   9.167 -15.195  1.00  4.74           H  
ATOM    862  HE1 TYR A  57      16.243   8.312 -11.879  1.00  4.74           H  
ATOM    863  HE2 TYR A  57      14.330   7.509 -15.597  1.00  4.74           H  
ATOM    864  HH  TYR A  57      16.958   6.768 -13.373  1.00  4.74           H  
ATOM    865  N   THR A  58      11.186  13.766 -13.807  1.00  2.56           N  
ATOM    866  CA  THR A  58      10.239  14.843 -13.529  1.00  2.82           C  
ATOM    867  C   THR A  58       9.282  14.947 -14.706  1.00  3.05           C  
ATOM    868  O   THR A  58       8.049  14.951 -14.539  1.00  3.32           O  
ATOM    869  CB  THR A  58      10.995  16.177 -13.292  1.00  3.85           C  
ATOM    870  OG1 THR A  58      11.842  16.028 -12.148  1.00  3.85           O  
ATOM    871  CG2 THR A  58      10.038  17.347 -13.059  1.00  3.85           C  
ATOM    872  H   THR A  58      12.172  13.983 -13.798  1.00  3.07           H  
ATOM    873  HA  THR A  58       9.671  14.594 -12.633  1.00  3.38           H  
ATOM    874  HB  THR A  58      11.618  16.391 -14.162  1.00  4.62           H  
ATOM    875  HG1 THR A  58      12.545  15.393 -12.375  1.00  4.62           H  
ATOM    876 1HG2 THR A  58      10.621  18.251 -12.896  1.00  4.62           H  
ATOM    877 2HG2 THR A  58       9.397  17.485 -13.927  1.00  4.62           H  
ATOM    878 3HG2 THR A  58       9.431  17.154 -12.199  1.00  4.62           H  
ATOM    879  N   ARG A  59       9.868  14.883 -15.912  1.00  3.16           N  
ATOM    880  CA  ARG A  59       9.193  14.938 -17.211  1.00  3.64           C  
ATOM    881  C   ARG A  59       8.096  13.891 -17.396  1.00  3.79           C  
ATOM    882  O   ARG A  59       7.296  14.001 -18.325  1.00  4.25           O  
ATOM    883  CB  ARG A  59      10.191  14.756 -18.344  1.00  4.91           C  
ATOM    884  CG  ARG A  59      11.129  15.919 -18.632  1.00  4.91           C  
ATOM    885  CD  ARG A  59      12.138  15.524 -19.659  1.00  4.91           C  
ATOM    886  NE  ARG A  59      13.133  16.555 -19.896  1.00  4.91           N  
ATOM    887  CZ  ARG A  59      13.057  17.569 -20.762  1.00  4.91           C  
ATOM    888  NH1 ARG A  59      12.008  17.751 -21.558  1.00  4.91           N  
ATOM    889  NH2 ARG A  59      14.088  18.380 -20.787  1.00  4.91           N  
ATOM    890  H   ARG A  59      10.894  14.868 -15.917  1.00  3.79           H  
ATOM    891  HA  ARG A  59       8.744  15.926 -17.309  1.00  4.37           H  
ATOM    892 1HB  ARG A  59      10.816  13.896 -18.120  1.00  5.89           H  
ATOM    893 2HB  ARG A  59       9.655  14.533 -19.264  1.00  5.89           H  
ATOM    894 1HG  ARG A  59      10.550  16.745 -19.035  1.00  5.89           H  
ATOM    895 2HG  ARG A  59      11.630  16.250 -17.739  1.00  5.89           H  
ATOM    896 1HD  ARG A  59      12.663  14.639 -19.296  1.00  5.89           H  
ATOM    897 2HD  ARG A  59      11.646  15.287 -20.596  1.00  5.89           H  
ATOM    898  HE  ARG A  59      14.001  16.533 -19.331  1.00  5.89           H  
ATOM    899 1HH1 ARG A  59      11.227  17.115 -21.523  1.00  5.89           H  
ATOM    900 2HH1 ARG A  59      11.990  18.530 -22.201  1.00  5.89           H  
ATOM    901 1HH2 ARG A  59      14.864  18.173 -20.126  1.00  5.89           H  
ATOM    902 2HH2 ARG A  59      14.119  19.169 -21.409  1.00  5.89           H  
ATOM    903  N   LEU A  60       8.037  12.877 -16.531  1.00  3.55           N  
ATOM    904  CA  LEU A  60       7.022  11.848 -16.639  1.00  3.86           C  
ATOM    905  C   LEU A  60       5.712  12.321 -15.975  1.00  3.81           C  
ATOM    906  O   LEU A  60       4.720  11.590 -15.953  1.00  4.18           O  
ATOM    907  CB  LEU A  60       7.539  10.547 -15.999  1.00  5.28           C  
ATOM    908  CG  LEU A  60       8.832   9.909 -16.673  1.00  5.28           C  
ATOM    909  CD1 LEU A  60       9.314   8.728 -15.841  1.00  5.28           C  
ATOM    910  CD2 LEU A  60       8.530   9.439 -18.100  1.00  5.28           C  
ATOM    911  H   LEU A  60       8.708  12.809 -15.760  1.00  4.26           H  
ATOM    912  HA  LEU A  60       6.811  11.676 -17.690  1.00  4.63           H  
ATOM    913 1HB  LEU A  60       7.777  10.754 -14.957  1.00  6.34           H  
ATOM    914 2HB  LEU A  60       6.741   9.807 -16.026  1.00  6.34           H  
ATOM    915  HG  LEU A  60       9.628  10.659 -16.697  1.00  6.34           H  
ATOM    916 1HD1 LEU A  60      10.215   8.302 -16.295  1.00  6.34           H  
ATOM    917 2HD1 LEU A  60       9.539   9.061 -14.827  1.00  6.34           H  
ATOM    918 3HD1 LEU A  60       8.537   7.985 -15.832  1.00  6.34           H  
ATOM    919 1HD2 LEU A  60       9.435   9.006 -18.534  1.00  6.34           H  
ATOM    920 2HD2 LEU A  60       7.745   8.683 -18.079  1.00  6.34           H  
ATOM    921 3HD2 LEU A  60       8.212  10.273 -18.714  1.00  6.34           H  
ATOM    922  N   GLY A  61       5.707  13.561 -15.445  1.00  3.53           N  
ATOM    923  CA  GLY A  61       4.522  14.168 -14.841  1.00  3.69           C  
ATOM    924  C   GLY A  61       4.399  14.024 -13.331  1.00  3.60           C  
ATOM    925  O   GLY A  61       3.295  14.118 -12.795  1.00  4.00           O  
ATOM    926  H   GLY A  61       6.574  14.103 -15.456  1.00  4.24           H  
ATOM    927 1HA  GLY A  61       4.516  15.229 -15.092  1.00  4.43           H  
ATOM    928 2HA  GLY A  61       3.635  13.745 -15.311  1.00  4.43           H  
ATOM    929  N   GLY A  62       5.502  13.699 -12.649  1.00  3.30           N  
ATOM    930  CA  GLY A  62       5.464  13.524 -11.186  1.00  3.44           C  
ATOM    931  C   GLY A  62       4.727  12.221 -10.818  1.00  3.05           C  
ATOM    932  O   GLY A  62       4.211  12.059  -9.699  1.00  2.96           O  
ATOM    933  H   GLY A  62       6.396  13.700 -13.149  1.00  3.96           H  
ATOM    934 1HA  GLY A  62       6.487  13.492 -10.816  1.00  4.13           H  
ATOM    935 2HA  GLY A  62       4.979  14.381 -10.717  1.00  4.13           H  
ATOM    936  N   MET A  63       4.693  11.324 -11.800  1.00  3.10           N  
ATOM    937  CA  MET A  63       4.027  10.026 -11.820  1.00  3.06           C  
ATOM    938  C   MET A  63       4.632   8.967 -10.920  1.00  2.84           C  
ATOM    939  O   MET A  63       5.834   8.974 -10.660  1.00  3.00           O  
ATOM    940  CB  MET A  63       4.030   9.532 -13.280  1.00  4.30           C  
ATOM    941  CG  MET A  63       3.404   8.141 -13.580  1.00  4.30           C  
ATOM    942  SD  MET A  63       1.649   8.013 -13.226  1.00  4.30           S  
ATOM    943  CE  MET A  63       1.445   6.252 -13.442  1.00  4.30           C  
ATOM    944  H   MET A  63       5.172  11.613 -12.645  1.00  3.72           H  
ATOM    945  HA  MET A  63       2.996  10.179 -11.501  1.00  3.67           H  
ATOM    946 1HB  MET A  63       3.501  10.262 -13.897  1.00  5.16           H  
ATOM    947 2HB  MET A  63       5.058   9.510 -13.645  1.00  5.16           H  
ATOM    948 1HG  MET A  63       3.539   7.942 -14.644  1.00  5.16           H  
ATOM    949 2HG  MET A  63       3.929   7.351 -13.047  1.00  5.16           H  
ATOM    950 1HE  MET A  63       0.412   5.975 -13.251  1.00  5.16           H  
ATOM    951 2HE  MET A  63       1.704   5.991 -14.455  1.00  5.16           H  
ATOM    952 3HE  MET A  63       2.089   5.722 -12.756  1.00  5.16           H  
ATOM    953  N   VAL A  64       3.769   8.066 -10.446  1.00  2.80           N  
ATOM    954  CA  VAL A  64       4.172   6.893  -9.689  1.00  2.77           C  
ATOM    955  C   VAL A  64       3.619   5.604 -10.292  1.00  2.69           C  
ATOM    956  O   VAL A  64       2.456   5.274 -10.055  1.00  2.96           O  
ATOM    957  CB  VAL A  64       3.601   6.982  -8.232  1.00  3.89           C  
ATOM    958  CG1 VAL A  64       3.979   5.731  -7.378  1.00  3.89           C  
ATOM    959  CG2 VAL A  64       4.127   8.246  -7.531  1.00  3.89           C  
ATOM    960  H   VAL A  64       2.786   8.198 -10.658  1.00  3.36           H  
ATOM    961  HA  VAL A  64       5.251   6.844  -9.691  1.00  3.32           H  
ATOM    962  HB  VAL A  64       2.514   7.015  -8.296  1.00  4.67           H  
ATOM    963 1HG1 VAL A  64       3.527   5.815  -6.408  1.00  4.67           H  
ATOM    964 2HG1 VAL A  64       3.610   4.815  -7.841  1.00  4.67           H  
ATOM    965 3HG1 VAL A  64       5.033   5.667  -7.262  1.00  4.67           H  
ATOM    966 1HG2 VAL A  64       3.711   8.314  -6.529  1.00  4.67           H  
ATOM    967 2HG2 VAL A  64       5.201   8.187  -7.465  1.00  4.67           H  
ATOM    968 3HG2 VAL A  64       3.846   9.134  -8.094  1.00  4.67           H  
ATOM    969  N   TRP A  65       4.432   4.830 -11.019  1.00  2.67           N  
ATOM    970  CA  TRP A  65       3.900   3.558 -11.487  1.00  2.76           C  
ATOM    971  C   TRP A  65       4.008   2.518 -10.401  1.00  2.64           C  
ATOM    972  O   TRP A  65       5.041   2.383  -9.752  1.00  2.88           O  
ATOM    973  CB  TRP A  65       4.586   2.999 -12.729  1.00  3.84           C  
ATOM    974  CG  TRP A  65       4.225   3.628 -14.039  1.00  3.84           C  
ATOM    975  CD1 TRP A  65       4.930   4.502 -14.783  1.00  3.84           C  
ATOM    976  CD2 TRP A  65       3.025   3.363 -14.784  1.00  3.84           C  
ATOM    977  NE1 TRP A  65       4.261   4.793 -15.936  1.00  3.84           N  
ATOM    978  CE2 TRP A  65       3.101   4.104 -15.954  1.00  3.84           C  
ATOM    979  CE3 TRP A  65       1.911   2.558 -14.559  1.00  3.84           C  
ATOM    980  CZ2 TRP A  65       2.110   4.068 -16.902  1.00  3.84           C  
ATOM    981  CZ3 TRP A  65       0.916   2.521 -15.507  1.00  3.84           C  
ATOM    982  CH2 TRP A  65       1.013   3.256 -16.652  1.00  3.84           C  
ATOM    983  H   TRP A  65       5.388   5.113 -11.268  1.00  3.20           H  
ATOM    984  HA  TRP A  65       2.847   3.687 -11.724  1.00  3.31           H  
ATOM    985 1HB  TRP A  65       5.664   3.073 -12.607  1.00  4.61           H  
ATOM    986 2HB  TRP A  65       4.358   1.950 -12.789  1.00  4.61           H  
ATOM    987  HD1 TRP A  65       5.872   4.893 -14.528  1.00  4.61           H  
ATOM    988  HE1 TRP A  65       4.581   5.412 -16.670  1.00  4.61           H  
ATOM    989  HE3 TRP A  65       1.831   1.966 -13.650  1.00  4.61           H  
ATOM    990  HZ2 TRP A  65       2.171   4.649 -17.823  1.00  4.61           H  
ATOM    991  HZ3 TRP A  65       0.049   1.887 -15.324  1.00  4.61           H  
ATOM    992  HH2 TRP A  65       0.209   3.205 -17.384  1.00  4.61           H  
ATOM    993  N   ARG A  66       2.929   1.802 -10.175  1.00  2.68           N  
ATOM    994  CA  ARG A  66       2.941   0.743  -9.194  1.00  2.80           C  
ATOM    995  C   ARG A  66       3.206  -0.567  -9.897  1.00  3.01           C  
ATOM    996  O   ARG A  66       2.695  -0.789 -10.996  1.00  3.31           O  
ATOM    997  CB  ARG A  66       1.618   0.687  -8.468  1.00  3.87           C  
ATOM    998  CG  ARG A  66       1.312   1.918  -7.645  1.00  3.87           C  
ATOM    999  CD  ARG A  66       0.003   1.820  -6.987  1.00  3.87           C  
ATOM   1000  NE  ARG A  66      -1.110   1.895  -7.936  1.00  3.87           N  
ATOM   1001  CZ  ARG A  66      -2.404   1.657  -7.628  1.00  3.87           C  
ATOM   1002  NH1 ARG A  66      -2.742   1.315  -6.399  1.00  3.87           N  
ATOM   1003  NH2 ARG A  66      -3.339   1.769  -8.568  1.00  3.87           N  
ATOM   1004  H   ARG A  66       2.090   1.983 -10.705  1.00  3.22           H  
ATOM   1005  HA  ARG A  66       3.735   0.928  -8.473  1.00  3.36           H  
ATOM   1006 1HB  ARG A  66       0.813   0.548  -9.184  1.00  4.64           H  
ATOM   1007 2HB  ARG A  66       1.610  -0.168  -7.793  1.00  4.64           H  
ATOM   1008 1HG  ARG A  66       2.061   2.030  -6.874  1.00  4.64           H  
ATOM   1009 2HG  ARG A  66       1.316   2.806  -8.280  1.00  4.64           H  
ATOM   1010 1HD  ARG A  66      -0.048   0.867  -6.471  1.00  4.64           H  
ATOM   1011 2HD  ARG A  66      -0.097   2.629  -6.276  1.00  4.64           H  
ATOM   1012  HE  ARG A  66      -0.897   2.161  -8.885  1.00  4.64           H  
ATOM   1013 1HH1 ARG A  66      -2.018   1.215  -5.657  1.00  4.64           H  
ATOM   1014 2HH1 ARG A  66      -3.703   1.134  -6.167  1.00  4.64           H  
ATOM   1015 1HH2 ARG A  66      -3.081   2.031  -9.510  1.00  4.64           H  
ATOM   1016 2HH2 ARG A  66      -4.307   1.592  -8.344  1.00  4.64           H  
ATOM   1017  N   ALA A  67       3.973  -1.448  -9.279  1.00  3.24           N  
ATOM   1018  CA  ALA A  67       4.193  -2.741  -9.897  1.00  3.70           C  
ATOM   1019  C   ALA A  67       4.672  -3.780  -8.905  1.00  3.91           C  
ATOM   1020  O   ALA A  67       5.383  -3.466  -7.947  1.00  4.18           O  
ATOM   1021  CB  ALA A  67       5.215  -2.614 -10.998  1.00  5.00           C  
ATOM   1022  H   ALA A  67       4.389  -1.229  -8.385  1.00  3.89           H  
ATOM   1023  HA  ALA A  67       3.246  -3.079 -10.316  1.00  4.44           H  
ATOM   1024 1HB  ALA A  67       5.329  -3.569 -11.446  1.00  6.00           H  
ATOM   1025 2HB  ALA A  67       4.887  -1.898 -11.744  1.00  6.00           H  
ATOM   1026 3HB  ALA A  67       6.151  -2.295 -10.571  1.00  6.00           H  
ATOM   1027  N   ASP A  68       4.311  -5.032  -9.169  1.00  4.17           N  
ATOM   1028  CA  ASP A  68       4.811  -6.166  -8.411  1.00  4.62           C  
ATOM   1029  C   ASP A  68       5.995  -6.759  -9.155  1.00  4.90           C  
ATOM   1030  O   ASP A  68       5.817  -7.356 -10.218  1.00  5.56           O  
ATOM   1031  CB  ASP A  68       3.732  -7.226  -8.184  1.00  6.29           C  
ATOM   1032  CG  ASP A  68       4.237  -8.386  -7.302  1.00  6.29           C  
ATOM   1033  OD1 ASP A  68       5.452  -8.492  -7.114  1.00  6.29           O  
ATOM   1034  OD2 ASP A  68       3.426  -9.141  -6.817  1.00  6.29           O  
ATOM   1035  H   ASP A  68       3.688  -5.205  -9.943  1.00  5.00           H  
ATOM   1036  HA  ASP A  68       5.157  -5.818  -7.438  1.00  5.54           H  
ATOM   1037 1HB  ASP A  68       2.864  -6.770  -7.705  1.00  7.55           H  
ATOM   1038 2HB  ASP A  68       3.407  -7.630  -9.143  1.00  7.55           H  
ATOM   1039  N   ALA A  69       7.198  -6.533  -8.637  1.00  4.82           N  
ATOM   1040  CA  ALA A  69       8.424  -6.966  -9.297  1.00  5.51           C  
ATOM   1041  C   ALA A  69       9.065  -8.164  -8.597  1.00  6.14           C  
ATOM   1042  O   ALA A  69      10.280  -8.348  -8.713  1.00  6.45           O  
ATOM   1043  CB  ALA A  69       9.423  -5.826  -9.350  1.00  7.44           C  
ATOM   1044  H   ALA A  69       7.250  -6.045  -7.753  1.00  5.78           H  
ATOM   1045  HA  ALA A  69       8.169  -7.265 -10.314  1.00  6.61           H  
ATOM   1046 1HB  ALA A  69      10.319  -6.152  -9.877  1.00  8.93           H  
ATOM   1047 2HB  ALA A  69       8.974  -4.995  -9.859  1.00  8.93           H  
ATOM   1048 3HB  ALA A  69       9.677  -5.544  -8.336  1.00  8.93           H  
ATOM   1049  N   SER A  70       8.264  -8.928  -7.843  1.00  6.63           N  
ATOM   1050  CA  SER A  70       8.743 -10.109  -7.124  1.00  7.45           C  
ATOM   1051  C   SER A  70       9.419 -11.121  -8.051  1.00  8.04           C  
ATOM   1052  O   SER A  70      10.086 -12.037  -7.567  1.00  8.69           O  
ATOM   1053  OXT SER A  70       9.006 -11.235  -9.207  1.00 11.18           O  
ATOM   1054  CB  SER A  70       7.589 -10.806  -6.417  1.00  9.57           C  
ATOM   1055  OG  SER A  70       7.006  -9.988  -5.439  1.00  9.57           O  
ATOM   1056  H   SER A  70       7.263  -8.693  -7.755  1.00  7.96           H  
ATOM   1057  HA  SER A  70       9.469  -9.785  -6.380  1.00  8.94           H  
ATOM   1058 1HB  SER A  70       6.831 -11.089  -7.149  1.00 11.48           H  
ATOM   1059 2HB  SER A  70       7.957 -11.719  -5.955  1.00 11.48           H  
ATOM   1060  HG  SER A  70       6.361  -9.433  -5.929  1.00 11.48           H  
TER    1061
ENDMDL

REMARK ID 701337 MODEL 4 multi 2
PFRMAT TS
TARGET multi 2
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       0.522  -0.552   0.371  1.00  5.260          N  
ATOM      2  CA  SER A   1       1.969  -0.490   0.164  1.00  5.010          C  
ATOM      3  C   SER A   1       2.511   0.918   0.136  1.00  4.400          C  
ATOM      4  O   SER A   1       1.852   1.850  -0.305  1.00  3.860          O  
ATOM      5  CB  SER A   1       2.392  -1.160  -1.113  1.00  7.110          C  
ATOM      6  OG  SER A   1       3.778  -0.946  -1.330  1.00  7.110          O  
ATOM      7 1H   SER A   1       0.216  -1.507   0.254  1.00  6.310          H  
ATOM      8 2H   SER A   1       0.282  -0.223   1.293  1.00  6.310          H  
ATOM      9 3H   SER A   1       0.044   0.017  -0.334  1.00  6.310          H  
ATOM     10  HA  SER A   1       2.447  -1.012   0.994  1.00  6.010          H  
ATOM     11 1HB  SER A   1       2.177  -2.227  -1.065  1.00  8.540          H  
ATOM     12 2HB  SER A   1       1.819  -0.741  -1.939  1.00  8.540          H  
ATOM     13  HG  SER A   1       4.009  -1.467  -2.117  1.00  8.540          H  
ATOM     14  N   PHE A   2       3.748   1.094   0.569  1.00  4.590          N  
ATOM     15  CA  PHE A   2       4.337   2.430   0.569  1.00  4.180          C  
ATOM     16  C   PHE A   2       4.467   2.920  -0.869  1.00  3.670          C  
ATOM     17  O   PHE A   2       4.359   4.123  -1.159  1.00  3.160          O  
ATOM     18  CB  PHE A   2       5.727   2.404   1.197  1.00  6.020          C  
ATOM     19  CG  PHE A   2       5.712   2.064   2.640  1.00  6.020          C  
ATOM     20  CD1 PHE A   2       6.230   0.858   3.059  1.00  6.020          C  
ATOM     21  CD2 PHE A   2       5.168   2.921   3.582  1.00  6.020          C  
ATOM     22  CE1 PHE A   2       6.227   0.507   4.391  1.00  6.020          C  
ATOM     23  CE2 PHE A   2       5.156   2.574   4.919  1.00  6.020          C  
ATOM     24  CZ  PHE A   2       5.692   1.364   5.322  1.00  6.020          C  
ATOM     25  H   PHE A   2       4.277   0.305   0.917  1.00  5.510          H  
ATOM     26  HA  PHE A   2       3.686   3.110   1.120  1.00  5.020          H  
ATOM     27 1HB  PHE A   2       6.351   1.681   0.675  1.00  7.220          H  
ATOM     28 2HB  PHE A   2       6.198   3.384   1.080  1.00  7.220          H  
ATOM     29  HD1 PHE A   2       6.651   0.175   2.323  1.00  7.220          H  
ATOM     30  HD2 PHE A   2       4.749   3.878   3.261  1.00  7.220          H  
ATOM     31  HE1 PHE A   2       6.647  -0.450   4.704  1.00  7.220          H  
ATOM     32  HE2 PHE A   2       4.729   3.253   5.659  1.00  7.220          H  
ATOM     33  HZ  PHE A   2       5.686   1.091   6.376  1.00  7.220          H  
ATOM     34  N   LEU A   3       4.598   1.976  -1.797  1.00  3.960          N  
ATOM     35  CA  LEU A   3       4.820   2.333  -3.172  1.00  3.680          C  
ATOM     36  C   LEU A   3       3.555   2.799  -3.846  1.00  3.270          C  
ATOM     37  O   LEU A   3       3.606   3.349  -4.951  1.00  2.920          O  
ATOM     38  CB  LEU A   3       5.413   1.163  -3.944  1.00  5.260          C  
ATOM     39  CG  LEU A   3       6.797   0.656  -3.477  1.00  5.260          C  
ATOM     40  CD1 LEU A   3       7.166  -0.511  -4.355  1.00  5.260          C  
ATOM     41  CD2 LEU A   3       7.830   1.775  -3.502  1.00  5.260          C  
ATOM     42  H   LEU A   3       4.598   0.992  -1.531  1.00  4.750          H  
ATOM     43  HA  LEU A   3       5.501   3.157  -3.190  1.00  4.420          H  
ATOM     44 1HB  LEU A   3       4.712   0.325  -3.887  1.00  6.320          H  
ATOM     45 2HB  LEU A   3       5.497   1.453  -4.983  1.00  6.320          H  
ATOM     46  HG  LEU A   3       6.728   0.280  -2.461  1.00  6.320          H  
ATOM     47 1HD1 LEU A   3       8.100  -0.925  -4.058  1.00  6.320          H  
ATOM     48 2HD1 LEU A   3       6.401  -1.271  -4.253  1.00  6.320          H  
ATOM     49 3HD1 LEU A   3       7.234  -0.204  -5.385  1.00  6.320          H  
ATOM     50 1HD2 LEU A   3       8.768   1.404  -3.182  1.00  6.320          H  
ATOM     51 2HD2 LEU A   3       7.926   2.175  -4.486  1.00  6.320          H  
ATOM     52 3HD2 LEU A   3       7.539   2.556  -2.829  1.00  6.320          H  
ATOM     53  N   ASP A   4       2.422   2.699  -3.139  1.00  3.450          N  
ATOM     54  CA  ASP A   4       1.151   3.172  -3.640  1.00  3.350          C  
ATOM     55  C   ASP A   4       1.237   4.692  -3.778  1.00  2.680          C  
ATOM     56  O   ASP A   4       0.424   5.294  -4.484  1.00  2.710          O  
ATOM     57  CB  ASP A   4       0.000   2.767  -2.709  1.00  4.730          C  
ATOM     58  CG  ASP A   4      -0.317   1.220  -2.720  1.00  4.730          C  
ATOM     59  OD1 ASP A   4       0.105   0.525  -3.627  1.00  4.730          O  
ATOM     60  OD2 ASP A   4      -0.941   0.749  -1.779  1.00  4.730          O  
ATOM     61  H   ASP A   4       2.427   2.284  -2.206  1.00  4.140          H  
ATOM     62  HA  ASP A   4       0.973   2.742  -4.626  1.00  4.020          H  
ATOM     63 1HB  ASP A   4       0.234   3.076  -1.692  1.00  5.680          H  
ATOM     64 2HB  ASP A   4      -0.900   3.303  -3.006  1.00  5.680          H  
ATOM     65  N   GLN A   5       2.186   5.311  -3.033  1.00  2.340          N  
ATOM     66  CA  GLN A   5       2.443   6.740  -3.096  1.00  1.920          C  
ATOM     67  C   GLN A   5       3.816   7.054  -3.723  1.00  1.670          C  
ATOM     68  O   GLN A   5       3.975   8.076  -4.384  1.00  1.750          O  
ATOM     69  CB  GLN A   5       2.328   7.365  -1.709  1.00  2.860          C  
ATOM     70  CG  GLN A   5       0.942   7.227  -1.101  1.00  2.860          C  
ATOM     71  CD  GLN A   5      -0.104   7.946  -1.925  1.00  2.860          C  
ATOM     72  OE1 GLN A   5       0.039   9.132  -2.232  1.00  2.860          O  
ATOM     73  NE2 GLN A   5      -1.156   7.235  -2.297  1.00  2.860          N  
ATOM     74  H   GLN A   5       2.790   4.744  -2.436  1.00  2.810          H  
ATOM     75  HA  GLN A   5       1.692   7.192  -3.733  1.00  2.300          H  
ATOM     76 1HB  GLN A   5       3.044   6.884  -1.039  1.00  3.430          H  
ATOM     77 2HB  GLN A   5       2.581   8.422  -1.761  1.00  3.430          H  
ATOM     78 1HG  GLN A   5       0.677   6.172  -1.055  1.00  3.430          H  
ATOM     79 2HG  GLN A   5       0.949   7.656  -0.100  1.00  3.430          H  
ATOM     80 1HE2 GLN A   5      -1.875   7.656  -2.848  1.00  3.430          H  
ATOM     81 2HE2 GLN A   5      -1.231   6.275  -2.033  1.00  3.430          H  
ATOM     82  N   VAL A   6       4.822   6.188  -3.542  1.00  1.650          N  
ATOM     83  CA  VAL A   6       6.163   6.490  -4.085  1.00  1.560          C  
ATOM     84  C   VAL A   6       6.116   6.586  -5.600  1.00  1.350          C  
ATOM     85  O   VAL A   6       6.747   7.452  -6.204  1.00  1.380          O  
ATOM     86  CB  VAL A   6       7.233   5.441  -3.719  1.00  2.220          C  
ATOM     87  CG1 VAL A   6       8.557   5.724  -4.451  1.00  2.220          C  
ATOM     88  CG2 VAL A   6       7.463   5.442  -2.245  1.00  2.220          C  
ATOM     89  H   VAL A   6       4.660   5.360  -2.968  1.00  1.980          H  
ATOM     90  HA  VAL A   6       6.483   7.452  -3.683  1.00  1.870          H  
ATOM     91  HB  VAL A   6       6.908   4.491  -4.054  1.00  2.660          H  
ATOM     92 1HG1 VAL A   6       9.281   4.960  -4.185  1.00  2.660          H  
ATOM     93 2HG1 VAL A   6       8.422   5.716  -5.514  1.00  2.660          H  
ATOM     94 3HG1 VAL A   6       8.934   6.692  -4.154  1.00  2.660          H  
ATOM     95 1HG2 VAL A   6       8.217   4.699  -1.985  1.00  2.660          H  
ATOM     96 2HG2 VAL A   6       7.809   6.424  -1.938  1.00  2.660          H  
ATOM     97 3HG2 VAL A   6       6.545   5.215  -1.718  1.00  2.660          H  
ATOM     98  N   SER A   7       5.381   5.681  -6.235  1.00  1.370          N  
ATOM     99  CA  SER A   7       5.285   5.632  -7.685  1.00  1.510          C  
ATOM    100  C   SER A   7       4.640   6.884  -8.284  1.00  1.630          C  
ATOM    101  O   SER A   7       4.700   7.093  -9.498  1.00  1.860          O  
ATOM    102  CB  SER A   7       4.495   4.412  -8.102  1.00  2.060          C  
ATOM    103  OG  SER A   7       3.147   4.549  -7.761  1.00  2.060          O  
ATOM    104  H   SER A   7       4.860   4.966  -5.712  1.00  1.640          H  
ATOM    105  HA  SER A   7       6.286   5.547  -8.087  1.00  1.810          H  
ATOM    106 1HB  SER A   7       4.595   4.248  -9.171  1.00  2.470          H  
ATOM    107 2HB  SER A   7       4.901   3.540  -7.595  1.00  2.470          H  
ATOM    108  HG  SER A   7       2.778   3.658  -7.775  1.00  2.470          H  
ATOM    109  N   ARG A   8       3.984   7.702  -7.449  1.00  1.640          N  
ATOM    110  CA  ARG A   8       3.288   8.890  -7.891  1.00  1.910          C  
ATOM    111  C   ARG A   8       4.148  10.151  -7.809  1.00  1.830          C  
ATOM    112  O   ARG A   8       3.661  11.237  -8.125  1.00  2.100          O  
ATOM    113  CB  ARG A   8       2.063   9.096  -7.021  1.00  2.570          C  
ATOM    114  CG  ARG A   8       1.041   7.989  -7.115  1.00  2.570          C  
ATOM    115  CD  ARG A   8      -0.085   8.199  -6.186  1.00  2.570          C  
ATOM    116  NE  ARG A   8      -0.959   7.045  -6.170  1.00  2.570          N  
ATOM    117  CZ  ARG A   8      -2.032   6.829  -6.969  1.00  2.570          C  
ATOM    118  NH1 ARG A   8      -2.408   7.728  -7.863  1.00  2.570          N  
ATOM    119  NH2 ARG A   8      -2.712   5.699  -6.850  1.00  2.570          N  
ATOM    120  H   ARG A   8       3.994   7.520  -6.445  1.00  1.970          H  
ATOM    121  HA  ARG A   8       2.979   8.742  -8.925  1.00  2.290          H  
ATOM    122 1HB  ARG A   8       2.367   9.180  -5.981  1.00  3.080          H  
ATOM    123 2HB  ARG A   8       1.572  10.028  -7.295  1.00  3.080          H  
ATOM    124 1HG  ARG A   8       0.657   7.931  -8.131  1.00  3.080          H  
ATOM    125 2HG  ARG A   8       1.514   7.037  -6.851  1.00  3.080          H  
ATOM    126 1HD  ARG A   8       0.299   8.342  -5.179  1.00  3.080          H  
ATOM    127 2HD  ARG A   8      -0.655   9.074  -6.475  1.00  3.080          H  
ATOM    128  HE  ARG A   8      -0.682   6.301  -5.507  1.00  3.080          H  
ATOM    129 1HH1 ARG A   8      -1.898   8.590  -7.965  1.00  3.080          H  
ATOM    130 2HH1 ARG A   8      -3.210   7.551  -8.453  1.00  3.080          H  
ATOM    131 1HH2 ARG A   8      -2.429   5.006  -6.169  1.00  3.080          H  
ATOM    132 2HH2 ARG A   8      -3.511   5.524  -7.438  1.00  3.080          H  
ATOM    133  N   ILE A   9       5.408  10.027  -7.378  1.00  1.550          N  
ATOM    134  CA  ILE A   9       6.266  11.204  -7.253  1.00  1.620          C  
ATOM    135  C   ILE A   9       6.666  11.733  -8.647  1.00  1.690          C  
ATOM    136  O   ILE A   9       7.120  10.957  -9.484  1.00  1.590          O  
ATOM    137  CB  ILE A   9       7.554  10.864  -6.445  1.00  2.240          C  
ATOM    138  CG1 ILE A   9       7.199  10.484  -4.993  1.00  2.240          C  
ATOM    139  CG2 ILE A   9       8.579  12.037  -6.496  1.00  2.240          C  
ATOM    140  CD1 ILE A   9       8.365   9.858  -4.210  1.00  2.240          C  
ATOM    141  H   ILE A   9       5.764   9.101  -7.115  1.00  1.860          H  
ATOM    142  HA  ILE A   9       5.727  11.942  -6.676  1.00  1.940          H  
ATOM    143  HB  ILE A   9       7.999   9.986  -6.871  1.00  2.690          H  
ATOM    144 1HG1 ILE A   9       6.866  11.376  -4.465  1.00  2.690          H  
ATOM    145 2HG1 ILE A   9       6.378   9.766  -5.011  1.00  2.690          H  
ATOM    146 1HG2 ILE A   9       9.473  11.771  -5.960  1.00  2.690          H  
ATOM    147 2HG2 ILE A   9       8.851  12.247  -7.516  1.00  2.690          H  
ATOM    148 3HG2 ILE A   9       8.143  12.935  -6.048  1.00  2.690          H  
ATOM    149 1HD1 ILE A   9       8.033   9.604  -3.204  1.00  2.690          H  
ATOM    150 2HD1 ILE A   9       8.685   8.951  -4.727  1.00  2.690          H  
ATOM    151 3HD1 ILE A   9       9.195  10.542  -4.139  1.00  2.690          H  
ATOM    152  N   PRO A  10       6.452  13.028  -8.954  1.00  1.970          N  
ATOM    153  CA  PRO A  10       6.857  13.691 -10.184  1.00  2.180          C  
ATOM    154  C   PRO A  10       8.361  13.612 -10.364  1.00  2.110          C  
ATOM    155  O   PRO A  10       9.112  13.764  -9.398  1.00  2.040          O  
ATOM    156  CB  PRO A  10       6.404  15.140  -9.960  1.00  3.270          C  
ATOM    157  CG  PRO A  10       5.277  15.033  -8.980  1.00  3.270          C  
ATOM    158  CD  PRO A  10       5.638  13.882  -8.076  1.00  3.270          C  
ATOM    159  HA  PRO A  10       6.334  13.231 -11.034  1.00  2.620          H  
ATOM    160 1HB  PRO A  10       7.235  15.746  -9.556  1.00  3.920          H  
ATOM    161 2HB  PRO A  10       6.103  15.597 -10.913  1.00  3.920          H  
ATOM    162 1HG  PRO A  10       5.195  15.981  -8.412  1.00  3.920          H  
ATOM    163 2HG  PRO A  10       4.320  14.886  -9.498  1.00  3.920          H  
ATOM    164 1HD  PRO A  10       6.210  14.208  -7.216  1.00  3.920          H  
ATOM    165 2HD  PRO A  10       4.696  13.407  -7.801  1.00  3.920          H  
ATOM    166  N   SER A  11       8.806  13.473 -11.607  1.00  2.300          N  
ATOM    167  CA  SER A  11      10.228  13.382 -11.930  1.00  2.390          C  
ATOM    168  C   SER A  11      11.049  14.617 -11.590  1.00  2.500          C  
ATOM    169  O   SER A  11      12.282  14.570 -11.614  1.00  2.990          O  
ATOM    170  CB  SER A  11      10.380  13.076 -13.404  1.00  3.310          C  
ATOM    171  OG  SER A  11       9.908  14.140 -14.182  1.00  3.310          O  
ATOM    172  H   SER A  11       8.148  13.386 -12.370  1.00  2.760          H  
ATOM    173  HA  SER A  11      10.638  12.566 -11.351  1.00  2.870          H  
ATOM    174 1HB  SER A  11      11.430  12.893 -13.628  1.00  3.970          H  
ATOM    175 2HB  SER A  11       9.831  12.170 -13.644  1.00  3.970          H  
ATOM    176  HG  SER A  11      10.077  13.894 -15.097  1.00  3.970          H  
ATOM    177  N   GLY A  12      10.367  15.721 -11.302  1.00  2.530          N  
ATOM    178  CA  GLY A  12      11.022  16.965 -10.953  1.00  2.730          C  
ATOM    179  C   GLY A  12      10.842  17.417  -9.498  1.00  2.850          C  
ATOM    180  O   GLY A  12      11.222  18.542  -9.172  1.00  3.150          O  
ATOM    181  H   GLY A  12       9.362  15.669 -11.320  1.00  3.040          H  
ATOM    182 1HA  GLY A  12      12.087  16.870 -11.159  1.00  3.280          H  
ATOM    183 2HA  GLY A  12      10.653  17.747 -11.613  1.00  3.280          H  
ATOM    184  N   ASP A  13      10.238  16.614  -8.609  1.00  2.920          N  
ATOM    185  CA  ASP A  13      10.090  17.151  -7.251  1.00  3.520          C  
ATOM    186  C   ASP A  13      11.418  17.451  -6.605  1.00  3.520          C  
ATOM    187  O   ASP A  13      12.363  16.666  -6.703  1.00  3.250          O  
ATOM    188  CB  ASP A  13       9.291  16.272  -6.289  1.00  4.690          C  
ATOM    189  CG  ASP A  13       7.784  16.402  -6.403  1.00  4.690          C  
ATOM    190  OD1 ASP A  13       7.311  17.263  -7.115  1.00  4.690          O  
ATOM    191  OD2 ASP A  13       7.108  15.690  -5.694  1.00  4.690          O  
ATOM    192  H   ASP A  13       9.920  15.667  -8.850  1.00  3.500          H  
ATOM    193  HA  ASP A  13       9.550  18.095  -7.330  1.00  4.220          H  
ATOM    194 1HB  ASP A  13       9.554  15.228  -6.472  1.00  5.630          H  
ATOM    195 2HB  ASP A  13       9.591  16.504  -5.264  1.00  5.630          H  
ATOM    196  N   LYS A  14      11.476  18.561  -5.888  1.00  4.190          N  
ATOM    197  CA  LYS A  14      12.693  18.913  -5.196  1.00  4.520          C  
ATOM    198  C   LYS A  14      13.096  17.770  -4.287  1.00  4.800          C  
ATOM    199  O   LYS A  14      12.280  17.267  -3.517  1.00  5.150          O  
ATOM    200  CB  LYS A  14      12.498  20.201  -4.391  1.00  6.200          C  
ATOM    201  CG  LYS A  14      13.749  20.716  -3.679  1.00  6.200          C  
ATOM    202  CD  LYS A  14      13.474  22.042  -2.966  1.00  6.200          C  
ATOM    203  CE  LYS A  14      14.716  22.563  -2.253  1.00  6.200          C  
ATOM    204  NZ  LYS A  14      14.453  23.854  -1.550  1.00  6.200          N  
ATOM    205  H   LYS A  14      10.668  19.168  -5.848  1.00  5.030          H  
ATOM    206  HA  LYS A  14      13.483  19.065  -5.932  1.00  5.420          H  
ATOM    207 1HB  LYS A  14      12.141  20.989  -5.053  1.00  7.440          H  
ATOM    208 2HB  LYS A  14      11.731  20.037  -3.634  1.00  7.440          H  
ATOM    209 1HG  LYS A  14      14.075  19.984  -2.938  1.00  7.440          H  
ATOM    210 2HG  LYS A  14      14.549  20.857  -4.404  1.00  7.440          H  
ATOM    211 1HD  LYS A  14      13.143  22.786  -3.693  1.00  7.440          H  
ATOM    212 2HD  LYS A  14      12.680  21.897  -2.233  1.00  7.440          H  
ATOM    213 1HE  LYS A  14      15.045  21.824  -1.525  1.00  7.440          H  
ATOM    214 2HE  LYS A  14      15.509  22.716  -2.986  1.00  7.440          H  
ATOM    215 1HZ  LYS A  14      15.300  24.165  -1.093  1.00  7.440          H  
ATOM    216 2HZ  LYS A  14      14.159  24.551  -2.220  1.00  7.440          H  
ATOM    217 3HZ  LYS A  14      13.728  23.722  -0.861  1.00  7.440          H  
ATOM    218  N   GLY A  15      14.357  17.362  -4.379  1.00  5.010          N  
ATOM    219  CA  GLY A  15      14.885  16.293  -3.546  1.00  5.530          C  
ATOM    220  C   GLY A  15      14.763  14.887  -4.133  1.00  5.330          C  
ATOM    221  O   GLY A  15      15.366  13.961  -3.589  1.00  5.890          O  
ATOM    222  H   GLY A  15      14.965  17.813  -5.048  1.00  6.010          H  
ATOM    223 1HA  GLY A  15      15.931  16.502  -3.333  1.00  6.640          H  
ATOM    224 2HA  GLY A  15      14.370  16.317  -2.588  1.00  6.640          H  
ATOM    225  N   PHE A  16      14.054  14.726  -5.262  1.00  4.740          N  
ATOM    226  CA  PHE A  16      13.871  13.405  -5.882  1.00  4.710          C  
ATOM    227  C   PHE A  16      14.349  13.295  -7.323  1.00  4.480          C  
ATOM    228  O   PHE A  16      14.339  14.266  -8.081  1.00  4.360          O  
ATOM    229  CB  PHE A  16      12.404  13.004  -5.846  1.00  6.610          C  
ATOM    230  CG  PHE A  16      11.917  12.795  -4.490  1.00  6.610          C  
ATOM    231  CD1 PHE A  16      11.288  13.801  -3.788  1.00  6.610          C  
ATOM    232  CD2 PHE A  16      12.112  11.583  -3.889  1.00  6.610          C  
ATOM    233  CE1 PHE A  16      10.857  13.580  -2.504  1.00  6.610          C  
ATOM    234  CE2 PHE A  16      11.692  11.362  -2.613  1.00  6.610          C  
ATOM    235  CZ  PHE A  16      11.061  12.351  -1.914  1.00  6.610          C  
ATOM    236  H   PHE A  16      13.581  15.533  -5.685  1.00  5.690          H  
ATOM    237  HA  PHE A  16      14.424  12.679  -5.298  1.00  5.650          H  
ATOM    238 1HB  PHE A  16      11.805  13.792  -6.310  1.00  7.930          H  
ATOM    239 2HB  PHE A  16      12.253  12.091  -6.417  1.00  7.930          H  
ATOM    240  HD1 PHE A  16      11.143  14.779  -4.257  1.00  7.930          H  
ATOM    241  HD2 PHE A  16      12.623  10.786  -4.441  1.00  7.930          H  
ATOM    242  HE1 PHE A  16      10.362  14.381  -1.954  1.00  7.930          H  
ATOM    243  HE2 PHE A  16      11.874  10.403  -2.155  1.00  7.930          H  
ATOM    244  HZ  PHE A  16      10.732  12.170  -0.892  1.00  7.930          H  
ATOM    245  N   VAL A  17      14.757  12.078  -7.698  1.00  4.740          N  
ATOM    246  CA  VAL A  17      15.158  11.804  -9.076  1.00  4.710          C  
ATOM    247  C   VAL A  17      14.393  10.606  -9.647  1.00  4.610          C  
ATOM    248  O   VAL A  17      14.510   9.510  -9.116  1.00  4.740          O  
ATOM    249  CB  VAL A  17      16.670  11.463  -9.103  1.00  6.610          C  
ATOM    250  CG1 VAL A  17      17.134  11.175 -10.539  1.00  6.610          C  
ATOM    251  CG2 VAL A  17      17.466  12.590  -8.458  1.00  6.610          C  
ATOM    252  H   VAL A  17      14.771  11.332  -6.998  1.00  5.690          H  
ATOM    253  HA  VAL A  17      14.959  12.682  -9.691  1.00  5.650          H  
ATOM    254  HB  VAL A  17      16.832  10.555  -8.536  1.00  7.930          H  
ATOM    255 1HG1 VAL A  17      18.192  10.913 -10.530  1.00  7.930          H  
ATOM    256 2HG1 VAL A  17      16.570  10.348 -10.967  1.00  7.930          H  
ATOM    257 3HG1 VAL A  17      16.988  12.063 -11.154  1.00  7.930          H  
ATOM    258 1HG2 VAL A  17      18.523  12.333  -8.461  1.00  7.930          H  
ATOM    259 2HG2 VAL A  17      17.311  13.510  -9.020  1.00  7.930          H  
ATOM    260 3HG2 VAL A  17      17.140  12.736  -7.430  1.00  7.930          H  
ATOM    261  N   LYS A  18      13.636  10.760 -10.728  1.00  4.530          N  
ATOM    262  CA  LYS A  18      12.952   9.561 -11.248  1.00  4.620          C  
ATOM    263  C   LYS A  18      13.923   8.815 -12.145  1.00  3.720          C  
ATOM    264  O   LYS A  18      14.674   9.448 -12.890  1.00  3.840          O  
ATOM    265  CB  LYS A  18      11.661   9.886 -11.984  1.00  6.430          C  
ATOM    266  CG  LYS A  18      10.863   8.650 -12.398  1.00  6.430          C  
ATOM    267  CD  LYS A  18       9.502   9.016 -12.975  1.00  6.430          C  
ATOM    268  CE  LYS A  18       8.706   7.757 -13.320  1.00  6.430          C  
ATOM    269  NZ  LYS A  18       7.349   8.072 -13.865  1.00  6.430          N  
ATOM    270  H   LYS A  18      13.555  11.670 -11.173  1.00  5.440          H  
ATOM    271  HA  LYS A  18      12.705   8.897 -10.420  1.00  5.540          H  
ATOM    272 1HB  LYS A  18      11.028  10.452 -11.341  1.00  7.720          H  
ATOM    273 2HB  LYS A  18      11.878  10.474 -12.870  1.00  7.720          H  
ATOM    274 1HG  LYS A  18      11.416   8.090 -13.158  1.00  7.720          H  
ATOM    275 2HG  LYS A  18      10.726   8.003 -11.528  1.00  7.720          H  
ATOM    276 1HD  LYS A  18       8.942   9.610 -12.244  1.00  7.720          H  
ATOM    277 2HD  LYS A  18       9.637   9.610 -13.877  1.00  7.720          H  
ATOM    278 1HE  LYS A  18       9.260   7.182 -14.060  1.00  7.720          H  
ATOM    279 2HE  LYS A  18       8.591   7.156 -12.416  1.00  7.720          H  
ATOM    280 1HZ  LYS A  18       6.862   7.210 -14.074  1.00  7.720          H  
ATOM    281 2HZ  LYS A  18       6.821   8.595 -13.174  1.00  7.720          H  
ATOM    282 3HZ  LYS A  18       7.438   8.621 -14.709  1.00  7.720          H  
ATOM    283  N   PHE A  19      13.930   7.485 -12.082  1.00  3.140          N  
ATOM    284  CA  PHE A  19      14.858   6.729 -12.921  1.00  2.470          C  
ATOM    285  C   PHE A  19      14.307   6.215 -14.235  1.00  2.670          C  
ATOM    286  O   PHE A  19      13.189   5.705 -14.320  1.00  3.240          O  
ATOM    287  CB  PHE A  19      15.366   5.523 -12.153  1.00  3.730          C  
ATOM    288  CG  PHE A  19      16.275   5.824 -11.008  1.00  3.730          C  
ATOM    289  CD1 PHE A  19      16.638   7.120 -10.645  1.00  3.730          C  
ATOM    290  CD2 PHE A  19      16.760   4.795 -10.271  1.00  3.730          C  
ATOM    291  CE1 PHE A  19      17.413   7.338  -9.587  1.00  3.730          C  
ATOM    292  CE2 PHE A  19      17.541   5.023  -9.193  1.00  3.730          C  
ATOM    293  CZ  PHE A  19      17.848   6.309  -8.857  1.00  3.730          C  
ATOM    294  H   PHE A  19      13.320   6.987 -11.421  1.00  3.770          H  
ATOM    295  HA  PHE A  19      15.698   7.374 -13.170  1.00  2.960          H  
ATOM    296 1HB  PHE A  19      14.498   5.006 -11.745  1.00  4.470          H  
ATOM    297 2HB  PHE A  19      15.833   4.821 -12.817  1.00  4.470          H  
ATOM    298  HD1 PHE A  19      16.300   7.979 -11.190  1.00  4.470          H  
ATOM    299  HD2 PHE A  19      16.499   3.789 -10.557  1.00  4.470          H  
ATOM    300  HE1 PHE A  19      17.672   8.357  -9.310  1.00  4.470          H  
ATOM    301  HE2 PHE A  19      17.910   4.190  -8.595  1.00  4.470          H  
ATOM    302  HZ  PHE A  19      18.436   6.514  -8.009  1.00  4.470          H  
ATOM    303  N   ASN A  20      15.157   6.296 -15.251  1.00  2.730          N  
ATOM    304  CA  ASN A  20      14.891   5.747 -16.566  1.00  3.330          C  
ATOM    305  C   ASN A  20      15.335   4.283 -16.634  1.00  3.260          C  
ATOM    306  O   ASN A  20      15.825   3.736 -15.641  1.00  3.500          O  
ATOM    307  CB  ASN A  20      15.565   6.612 -17.621  1.00  4.420          C  
ATOM    308  CG  ASN A  20      17.094   6.624 -17.525  1.00  4.420          C  
ATOM    309  OD1 ASN A  20      17.724   5.778 -16.863  1.00  4.420          O  
ATOM    310  ND2 ASN A  20      17.696   7.595 -18.177  1.00  4.420          N  
ATOM    311  H   ASN A  20      16.027   6.787 -15.100  1.00  3.280          H  
ATOM    312  HA  ASN A  20      13.813   5.768 -16.738  1.00  4.000          H  
ATOM    313 1HB  ASN A  20      15.278   6.272 -18.615  1.00  5.310          H  
ATOM    314 2HB  ASN A  20      15.206   7.637 -17.518  1.00  5.310          H  
ATOM    315 1HD2 ASN A  20      18.695   7.670 -18.154  1.00  5.310          H  
ATOM    316 2HD2 ASN A  20      17.159   8.266 -18.696  1.00  5.310          H  
ATOM    317  N   LYS A  21      15.192   3.666 -17.814  1.00  3.310          N  
ATOM    318  CA  LYS A  21      15.537   2.257 -17.993  1.00  3.300          C  
ATOM    319  C   LYS A  21      16.985   1.935 -17.647  1.00  2.620          C  
ATOM    320  O   LYS A  21      17.247   0.939 -16.967  1.00  2.600          O  
ATOM    321  CB  LYS A  21      15.253   1.827 -19.434  1.00  4.620          C  
ATOM    322  CG  LYS A  21      15.532   0.343 -19.740  1.00  4.620          C  
ATOM    323  CD  LYS A  21      15.163   0.009 -21.193  1.00  4.620          C  
ATOM    324  CE  LYS A  21      15.275  -1.491 -21.505  1.00  4.620          C  
ATOM    325  NZ  LYS A  21      16.696  -1.992 -21.504  1.00  4.620          N  
ATOM    326  H   LYS A  21      14.793   4.176 -18.588  1.00  3.970          H  
ATOM    327  HA  LYS A  21      14.903   1.672 -17.328  1.00  3.960          H  
ATOM    328 1HB  LYS A  21      14.207   2.021 -19.669  1.00  5.550          H  
ATOM    329 2HB  LYS A  21      15.857   2.423 -20.117  1.00  5.550          H  
ATOM    330 1HG  LYS A  21      16.592   0.123 -19.582  1.00  5.550          H  
ATOM    331 2HG  LYS A  21      14.948  -0.282 -19.065  1.00  5.550          H  
ATOM    332 1HD  LYS A  21      14.139   0.330 -21.389  1.00  5.550          H  
ATOM    333 2HD  LYS A  21      15.827   0.554 -21.863  1.00  5.550          H  
ATOM    334 1HE  LYS A  21      14.708  -2.048 -20.761  1.00  5.550          H  
ATOM    335 2HE  LYS A  21      14.843  -1.673 -22.487  1.00  5.550          H  
ATOM    336 1HZ  LYS A  21      16.712  -2.976 -21.712  1.00  5.550          H  
ATOM    337 2HZ  LYS A  21      17.239  -1.502 -22.192  1.00  5.550          H  
ATOM    338 3HZ  LYS A  21      17.141  -1.862 -20.580  1.00  5.550          H  
ATOM    339  N   LYS A  22      17.931   2.746 -18.129  1.00  2.640          N  
ATOM    340  CA  LYS A  22      19.333   2.475 -17.847  1.00  2.730          C  
ATOM    341  C   LYS A  22      19.598   2.479 -16.356  1.00  2.500          C  
ATOM    342  O   LYS A  22      20.286   1.593 -15.851  1.00  2.400          O  
ATOM    343  CB  LYS A  22      20.252   3.488 -18.528  1.00  3.790          C  
ATOM    344  CG  LYS A  22      21.749   3.226 -18.287  1.00  3.790          C  
ATOM    345  CD  LYS A  22      22.630   4.213 -19.045  1.00  3.790          C  
ATOM    346  CE  LYS A  22      24.111   3.958 -18.773  1.00  3.790          C  
ATOM    347  NZ  LYS A  22      24.988   4.906 -19.525  1.00  3.790          N  
ATOM    348  H   LYS A  22      17.669   3.540 -18.692  1.00  3.170          H  
ATOM    349  HA  LYS A  22      19.572   1.478 -18.225  1.00  3.280          H  
ATOM    350 1HB  LYS A  22      20.070   3.478 -19.601  1.00  4.540          H  
ATOM    351 2HB  LYS A  22      20.019   4.489 -18.162  1.00  4.540          H  
ATOM    352 1HG  LYS A  22      21.967   3.319 -17.222  1.00  4.540          H  
ATOM    353 2HG  LYS A  22      21.994   2.208 -18.595  1.00  4.540          H  
ATOM    354 1HD  LYS A  22      22.444   4.120 -20.116  1.00  4.540          H  
ATOM    355 2HD  LYS A  22      22.381   5.228 -18.736  1.00  4.540          H  
ATOM    356 1HE  LYS A  22      24.303   4.070 -17.708  1.00  4.540          H  
ATOM    357 2HE  LYS A  22      24.357   2.938 -19.069  1.00  4.540          H  
ATOM    358 1HZ  LYS A  22      25.959   4.706 -19.321  1.00  4.540          H  
ATOM    359 2HZ  LYS A  22      24.827   4.802 -20.517  1.00  4.540          H  
ATOM    360 3HZ  LYS A  22      24.778   5.856 -19.250  1.00  4.540          H  
ATOM    361  N   ALA A  23      19.092   3.496 -15.655  1.00  2.810          N  
ATOM    362  CA  ALA A  23      19.298   3.589 -14.219  1.00  3.160          C  
ATOM    363  C   ALA A  23      18.700   2.388 -13.508  1.00  2.910          C  
ATOM    364  O   ALA A  23      19.301   1.855 -12.568  1.00  3.150          O  
ATOM    365  CB  ALA A  23      18.698   4.868 -13.698  1.00  4.280          C  
ATOM    366  H   ALA A  23      18.557   4.221 -16.137  1.00  3.370          H  
ATOM    367  HA  ALA A  23      20.361   3.592 -14.025  1.00  3.790          H  
ATOM    368 1HB  ALA A  23      18.862   4.947 -12.623  1.00  5.140          H  
ATOM    369 2HB  ALA A  23      19.159   5.715 -14.202  1.00  5.140          H  
ATOM    370 3HB  ALA A  23      17.653   4.856 -13.916  1.00  5.140          H  
ATOM    371  N   ASN A  24      17.549   1.917 -13.968  1.00  2.800          N  
ATOM    372  CA  ASN A  24      16.959   0.777 -13.315  1.00  3.180          C  
ATOM    373  C   ASN A  24      17.904  -0.406 -13.444  1.00  2.950          C  
ATOM    374  O   ASN A  24      18.225  -1.064 -12.448  1.00  3.610          O  
ATOM    375  CB  ASN A  24      15.625   0.443 -13.939  1.00  4.300          C  
ATOM    376  CG  ASN A  24      14.588   1.464 -13.659  1.00  4.300          C  
ATOM    377  OD1 ASN A  24      14.708   2.302 -12.764  1.00  4.300          O  
ATOM    378  ND2 ASN A  24      13.539   1.417 -14.425  1.00  4.300          N  
ATOM    379  H   ASN A  24      17.055   2.419 -14.715  1.00  3.360          H  
ATOM    380  HA  ASN A  24      16.838   0.993 -12.260  1.00  3.820          H  
ATOM    381 1HB  ASN A  24      15.741   0.356 -15.016  1.00  5.160          H  
ATOM    382 2HB  ASN A  24      15.278  -0.525 -13.575  1.00  5.160          H  
ATOM    383 1HD2 ASN A  24      12.799   2.078 -14.297  1.00  5.160          H  
ATOM    384 2HD2 ASN A  24      13.472   0.723 -15.140  1.00  5.160          H  
ATOM    385  N   GLU A  25      18.446  -0.615 -14.653  1.00  2.360          N  
ATOM    386  CA  GLU A  25      19.361  -1.729 -14.879  1.00  2.630          C  
ATOM    387  C   GLU A  25      20.629  -1.614 -14.029  1.00  2.720          C  
ATOM    388  O   GLU A  25      21.060  -2.590 -13.410  1.00  3.240          O  
ATOM    389  CB  GLU A  25      19.749  -1.805 -16.361  1.00  3.570          C  
ATOM    390  CG  GLU A  25      18.626  -2.242 -17.295  1.00  3.570          C  
ATOM    391  CD  GLU A  25      19.002  -2.161 -18.748  1.00  3.570          C  
ATOM    392  OE1 GLU A  25      20.041  -1.629 -19.043  1.00  3.570          O  
ATOM    393  OE2 GLU A  25      18.241  -2.643 -19.573  1.00  3.570          O  
ATOM    394  H   GLU A  25      18.152  -0.024 -15.441  1.00  2.830          H  
ATOM    395  HA  GLU A  25      18.846  -2.650 -14.607  1.00  3.160          H  
ATOM    396 1HB  GLU A  25      20.090  -0.826 -16.693  1.00  4.290          H  
ATOM    397 2HB  GLU A  25      20.580  -2.498 -16.484  1.00  4.290          H  
ATOM    398 1HG  GLU A  25      18.351  -3.269 -17.056  1.00  4.290          H  
ATOM    399 2HG  GLU A  25      17.755  -1.614 -17.114  1.00  4.290          H  
ATOM    400  N   LEU A  26      21.165  -0.397 -13.889  1.00  2.620          N  
ATOM    401  CA  LEU A  26      22.393  -0.186 -13.122  1.00  3.240          C  
ATOM    402  C   LEU A  26      22.237  -0.592 -11.666  1.00  3.460          C  
ATOM    403  O   LEU A  26      23.178  -1.110 -11.058  1.00  4.090          O  
ATOM    404  CB  LEU A  26      22.820   1.293 -13.161  1.00  4.290          C  
ATOM    405  CG  LEU A  26      23.319   1.866 -14.523  1.00  4.290          C  
ATOM    406  CD1 LEU A  26      23.500   3.370 -14.379  1.00  4.290          C  
ATOM    407  CD2 LEU A  26      24.628   1.213 -14.945  1.00  4.290          C  
ATOM    408  H   LEU A  26      20.755   0.376 -14.423  1.00  3.140          H  
ATOM    409  HA  LEU A  26      23.170  -0.806 -13.552  1.00  3.890          H  
ATOM    410 1HB  LEU A  26      21.962   1.890 -12.851  1.00  5.150          H  
ATOM    411 2HB  LEU A  26      23.609   1.438 -12.427  1.00  5.150          H  
ATOM    412  HG  LEU A  26      22.583   1.685 -15.281  1.00  5.150          H  
ATOM    413 1HD1 LEU A  26      23.831   3.788 -15.324  1.00  5.150          H  
ATOM    414 2HD1 LEU A  26      22.570   3.832 -14.095  1.00  5.150          H  
ATOM    415 3HD1 LEU A  26      24.246   3.573 -13.613  1.00  5.150          H  
ATOM    416 1HD2 LEU A  26      24.948   1.640 -15.895  1.00  5.150          H  
ATOM    417 2HD2 LEU A  26      25.390   1.397 -14.188  1.00  5.150          H  
ATOM    418 3HD2 LEU A  26      24.495   0.143 -15.068  1.00  5.150          H  
ATOM    419  N   HIS A  27      21.044  -0.396 -11.110  1.00  3.250          N  
ATOM    420  CA  HIS A  27      20.796  -0.727  -9.712  1.00  3.810          C  
ATOM    421  C   HIS A  27      20.127  -2.104  -9.534  1.00  3.890          C  
ATOM    422  O   HIS A  27      19.687  -2.463  -8.433  1.00  4.140          O  
ATOM    423  CB  HIS A  27      19.990   0.413  -9.068  1.00  5.110          C  
ATOM    424  CG  HIS A  27      20.815   1.683  -9.034  1.00  5.110          C  
ATOM    425  ND1 HIS A  27      21.847   1.903  -8.101  1.00  5.110          N  
ATOM    426  CD2 HIS A  27      20.801   2.773  -9.841  1.00  5.110          C  
ATOM    427  CE1 HIS A  27      22.431   3.062  -8.398  1.00  5.110          C  
ATOM    428  NE2 HIS A  27      21.806   3.596  -9.428  1.00  5.110          N  
ATOM    429  H   HIS A  27      20.309   0.065 -11.662  1.00  3.900          H  
ATOM    430  HA  HIS A  27      21.749  -0.772  -9.191  1.00  4.570          H  
ATOM    431 1HB  HIS A  27      19.080   0.597  -9.650  1.00  6.130          H  
ATOM    432 2HB  HIS A  27      19.702   0.148  -8.055  1.00  6.130          H  
ATOM    433  HD2 HIS A  27      20.142   2.959 -10.670  1.00  6.130          H  
ATOM    434  HE1 HIS A  27      23.266   3.522  -7.893  1.00  6.130          H  
ATOM    435  HE2 HIS A  27      22.033   4.480  -9.861  1.00  6.130          H  
ATOM    436  N   GLY A  28      20.071  -2.894 -10.623  1.00  3.970          N  
ATOM    437  CA  GLY A  28      19.512  -4.246 -10.615  1.00  4.380          C  
ATOM    438  C   GLY A  28      17.984  -4.360 -10.629  1.00  3.900          C  
ATOM    439  O   GLY A  28      17.449  -5.407 -10.250  1.00  3.800          O  
ATOM    440  H   GLY A  28      20.454  -2.561 -11.513  1.00  4.760          H  
ATOM    441 1HA  GLY A  28      19.906  -4.771 -11.486  1.00  5.260          H  
ATOM    442 2HA  GLY A  28      19.897  -4.773  -9.745  1.00  5.260          H  
ATOM    443  N   ALA A  29      17.276  -3.305 -11.028  1.00  3.980          N  
ATOM    444  CA  ALA A  29      15.820  -3.310 -11.010  1.00  4.190          C  
ATOM    445  C   ALA A  29      15.165  -3.655 -12.335  1.00  3.900          C  
ATOM    446  O   ALA A  29      15.723  -3.453 -13.415  1.00  4.510          O  
ATOM    447  CB  ALA A  29      15.321  -1.977 -10.578  1.00  5.780          C  
ATOM    448  H   ALA A  29      17.735  -2.467 -11.383  1.00  4.780          H  
ATOM    449  HA  ALA A  29      15.497  -4.054 -10.283  1.00  5.030          H  
ATOM    450 1HB  ALA A  29      14.254  -2.055 -10.531  1.00  6.940          H  
ATOM    451 2HB  ALA A  29      15.725  -1.752  -9.616  1.00  6.940          H  
ATOM    452 3HB  ALA A  29      15.616  -1.221 -11.285  1.00  6.940          H  
ATOM    453  N   ALA A  30      13.941  -4.161 -12.217  1.00  3.330          N  
ATOM    454  CA  ALA A  30      13.041  -4.509 -13.305  1.00  3.570          C  
ATOM    455  C   ALA A  30      12.158  -3.334 -13.717  1.00  3.760          C  
ATOM    456  O   ALA A  30      12.003  -2.350 -12.993  1.00  4.010          O  
ATOM    457  CB  ALA A  30      12.151  -5.673 -12.897  1.00  4.900          C  
ATOM    458  H   ALA A  30      13.573  -4.289 -11.268  1.00  4.000          H  
ATOM    459  HA  ALA A  30      13.649  -4.797 -14.163  1.00  4.280          H  
ATOM    460 1HB  ALA A  30      11.500  -5.951 -13.720  1.00  5.880          H  
ATOM    461 2HB  ALA A  30      12.773  -6.523 -12.624  1.00  5.880          H  
ATOM    462 3HB  ALA A  30      11.544  -5.382 -12.037  1.00  5.880          H  
ATOM    463  N   GLY A  31      11.516  -3.459 -14.878  1.00  4.020          N  
ATOM    464  CA  GLY A  31      10.581  -2.438 -15.361  1.00  4.350          C  
ATOM    465  C   GLY A  31       9.306  -2.350 -14.512  1.00  3.890          C  
ATOM    466  O   GLY A  31       8.525  -1.410 -14.648  1.00  4.290          O  
ATOM    467  H   GLY A  31      11.691  -4.271 -15.455  1.00  4.820          H  
ATOM    468 1HA  GLY A  31      11.081  -1.469 -15.365  1.00  5.220          H  
ATOM    469 2HA  GLY A  31      10.312  -2.659 -16.393  1.00  5.220          H  
ATOM    470  N   ASN A  32       9.097  -3.346 -13.651  1.00  3.350          N  
ATOM    471  CA  ASN A  32       7.943  -3.416 -12.764  1.00  3.280          C  
ATOM    472  C   ASN A  32       8.288  -2.960 -11.342  1.00  2.680          C  
ATOM    473  O   ASN A  32       7.496  -3.144 -10.404  1.00  2.930          O  
ATOM    474  CB  ASN A  32       7.405  -4.830 -12.738  1.00  4.620          C  
ATOM    475  CG  ASN A  32       6.815  -5.248 -14.055  1.00  4.620          C  
ATOM    476  OD1 ASN A  32       6.143  -4.470 -14.743  1.00  4.620          O  
ATOM    477  ND2 ASN A  32       7.054  -6.482 -14.424  1.00  4.620          N  
ATOM    478  H   ASN A  32       9.792  -4.073 -13.603  1.00  4.020          H  
ATOM    479  HA  ASN A  32       7.171  -2.745 -13.143  1.00  3.940          H  
ATOM    480 1HB  ASN A  32       8.214  -5.515 -12.477  1.00  5.540          H  
ATOM    481 2HB  ASN A  32       6.642  -4.915 -11.964  1.00  5.540          H  
ATOM    482 1HD2 ASN A  32       6.689  -6.825 -15.291  1.00  5.540          H  
ATOM    483 2HD2 ASN A  32       7.598  -7.086 -13.841  1.00  5.540          H  
ATOM    484  N   ASP A  33       9.467  -2.383 -11.171  1.00  2.680          N  
ATOM    485  CA  ASP A  33       9.891  -1.914  -9.873  1.00  2.850          C  
ATOM    486  C   ASP A  33       9.685  -0.408  -9.765  1.00  2.800          C  
ATOM    487  O   ASP A  33       9.604   0.283 -10.782  1.00  3.560          O  
ATOM    488  CB  ASP A  33      11.338  -2.321  -9.649  1.00  3.920          C  
ATOM    489  CG  ASP A  33      11.527  -3.861  -9.594  1.00  3.920          C  
ATOM    490  OD1 ASP A  33      10.576  -4.581  -9.425  1.00  3.920          O  
ATOM    491  OD2 ASP A  33      12.627  -4.297  -9.820  1.00  3.920          O  
ATOM    492  H   ASP A  33      10.108  -2.264 -11.962  1.00  3.220          H  
ATOM    493  HA  ASP A  33       9.275  -2.378  -9.119  1.00  3.420          H  
ATOM    494 1HB  ASP A  33      11.926  -1.945 -10.475  1.00  4.710          H  
ATOM    495 2HB  ASP A  33      11.712  -1.865  -8.731  1.00  4.710          H  
ATOM    496  N   VAL A  34       9.608   0.126  -8.544  1.00  2.250          N  
ATOM    497  CA  VAL A  34       9.469   1.573  -8.389  1.00  2.300          C  
ATOM    498  C   VAL A  34      10.778   2.211  -7.965  1.00  1.800          C  
ATOM    499  O   VAL A  34      11.325   1.915  -6.888  1.00  1.970          O  
ATOM    500  CB  VAL A  34       8.379   1.901  -7.372  1.00  3.200          C  
ATOM    501  CG1 VAL A  34       8.249   3.417  -7.176  1.00  3.200          C  
ATOM    502  CG2 VAL A  34       7.077   1.321  -7.853  1.00  3.200          C  
ATOM    503  H   VAL A  34       9.679  -0.464  -7.706  1.00  2.700          H  
ATOM    504  HA  VAL A  34       9.179   1.998  -9.350  1.00  2.760          H  
ATOM    505  HB  VAL A  34       8.650   1.456  -6.426  1.00  3.840          H  
ATOM    506 1HG1 VAL A  34       7.470   3.614  -6.444  1.00  3.840          H  
ATOM    507 2HG1 VAL A  34       9.190   3.831  -6.817  1.00  3.840          H  
ATOM    508 3HG1 VAL A  34       7.987   3.881  -8.120  1.00  3.840          H  
ATOM    509 1HG2 VAL A  34       6.292   1.519  -7.136  1.00  3.840          H  
ATOM    510 2HG2 VAL A  34       6.811   1.760  -8.811  1.00  3.840          H  
ATOM    511 3HG2 VAL A  34       7.196   0.257  -7.965  1.00  3.840          H  
ATOM    512  N   LEU A  35      11.292   3.094  -8.827  1.00  1.960          N  
ATOM    513  CA  LEU A  35      12.597   3.672  -8.590  1.00  1.930          C  
ATOM    514  C   LEU A  35      12.756   5.169  -8.674  1.00  1.660          C  
ATOM    515  O   LEU A  35      12.618   5.769  -9.753  1.00  2.120          O  
ATOM    516  CB  LEU A  35      13.607   3.080  -9.557  1.00  2.710          C  
ATOM    517  CG  LEU A  35      13.932   1.670  -9.305  1.00  2.710          C  
ATOM    518  CD1 LEU A  35      13.135   0.764 -10.181  1.00  2.710          C  
ATOM    519  CD2 LEU A  35      15.424   1.459  -9.449  1.00  2.710          C  
ATOM    520  H   LEU A  35      10.782   3.311  -9.674  1.00  2.350          H  
ATOM    521  HA  LEU A  35      12.902   3.387  -7.586  1.00  2.320          H  
ATOM    522 1HB  LEU A  35      13.234   3.179 -10.577  1.00  3.260          H  
ATOM    523 2HB  LEU A  35      14.500   3.647  -9.455  1.00  3.260          H  
ATOM    524  HG  LEU A  35      13.632   1.459  -8.349  1.00  3.260          H  
ATOM    525 1HD1 LEU A  35      13.361  -0.220  -9.904  1.00  3.260          H  
ATOM    526 2HD1 LEU A  35      12.096   0.921 -10.055  1.00  3.260          H  
ATOM    527 3HD1 LEU A  35      13.374   0.919 -11.206  1.00  3.260          H  
ATOM    528 1HD2 LEU A  35      15.674   0.447  -9.219  1.00  3.260          H  
ATOM    529 2HD2 LEU A  35      15.716   1.678 -10.454  1.00  3.260          H  
ATOM    530 3HD2 LEU A  35      15.955   2.115  -8.765  1.00  3.260          H  
ATOM    531  N   PHE A  36      13.083   5.718  -7.511  1.00  1.750          N  
ATOM    532  CA  PHE A  36      13.392   7.120  -7.306  1.00  1.980          C  
ATOM    533  C   PHE A  36      14.644   7.278  -6.467  1.00  2.240          C  
ATOM    534  O   PHE A  36      14.797   6.641  -5.425  1.00  3.040          O  
ATOM    535  CB  PHE A  36      12.252   7.882  -6.627  1.00  2.680          C  
ATOM    536  CG  PHE A  36      11.051   8.038  -7.457  1.00  2.680          C  
ATOM    537  CD1 PHE A  36      10.109   7.048  -7.546  1.00  2.680          C  
ATOM    538  CD2 PHE A  36      10.855   9.220  -8.157  1.00  2.680          C  
ATOM    539  CE1 PHE A  36       9.003   7.221  -8.327  1.00  2.680          C  
ATOM    540  CE2 PHE A  36       9.748   9.391  -8.928  1.00  2.680          C  
ATOM    541  CZ  PHE A  36       8.818   8.385  -9.017  1.00  2.680          C  
ATOM    542  H   PHE A  36      13.110   5.091  -6.708  1.00  2.100          H  
ATOM    543  HA  PHE A  36      13.572   7.563  -8.279  1.00  2.380          H  
ATOM    544 1HB  PHE A  36      11.971   7.365  -5.710  1.00  3.220          H  
ATOM    545 2HB  PHE A  36      12.609   8.874  -6.346  1.00  3.220          H  
ATOM    546  HD1 PHE A  36      10.255   6.122  -6.994  1.00  3.220          H  
ATOM    547  HD2 PHE A  36      11.595  10.018  -8.083  1.00  3.220          H  
ATOM    548  HE1 PHE A  36       8.268   6.443  -8.393  1.00  3.220          H  
ATOM    549  HE2 PHE A  36       9.584  10.322  -9.470  1.00  3.220          H  
ATOM    550  HZ  PHE A  36       7.924   8.525  -9.626  1.00  3.220          H  
ATOM    551  N   GLY A  37      15.515   8.161  -6.902  1.00  2.060          N  
ATOM    552  CA  GLY A  37      16.705   8.478  -6.148  1.00  2.630          C  
ATOM    553  C   GLY A  37      16.354   9.689  -5.331  1.00  2.630          C  
ATOM    554  O   GLY A  37      15.228  10.205  -5.449  1.00  2.650          O  
ATOM    555  H   GLY A  37      15.289   8.644  -7.768  1.00  2.470          H  
ATOM    556 1HA  GLY A  37      16.986   7.643  -5.504  1.00  3.160          H  
ATOM    557 2HA  GLY A  37      17.537   8.694  -6.815  1.00  3.160          H  
ATOM    558  N   CYS A  38      17.296  10.185  -4.543  1.00  3.030          N  
ATOM    559  CA  CYS A  38      17.006  11.339  -3.725  1.00  3.240          C  
ATOM    560  C   CYS A  38      18.248  12.159  -3.420  1.00  2.630          C  
ATOM    561  O   CYS A  38      19.374  11.686  -3.573  1.00  2.890          O  
ATOM    562  CB  CYS A  38      16.397  10.909  -2.390  1.00  4.450          C  
ATOM    563  SG  CYS A  38      14.899   9.896  -2.503  1.00  4.450          S  
ATOM    564  H   CYS A  38      18.206   9.750  -4.485  1.00  3.640          H  
ATOM    565  HA  CYS A  38      16.305  11.957  -4.264  1.00  3.890          H  
ATOM    566 1HB  CYS A  38      17.128  10.383  -1.804  1.00  5.340          H  
ATOM    567 2HB  CYS A  38      16.140  11.798  -1.853  1.00  5.340          H  
ATOM    568  HG  CYS A  38      14.602  10.299  -3.762  1.00  5.340          H  
ATOM    569  N   GLY A  39      18.024  13.363  -2.899  1.00  2.300          N  
ATOM    570  CA  GLY A  39      19.089  14.275  -2.488  1.00  2.030          C  
ATOM    571  C   GLY A  39      19.612  14.029  -1.068  1.00  2.250          C  
ATOM    572  O   GLY A  39      20.488  14.755  -0.595  1.00  2.640          O  
ATOM    573  H   GLY A  39      17.052  13.672  -2.846  1.00  2.760          H  
ATOM    574 1HA  GLY A  39      19.917  14.192  -3.192  1.00  2.440          H  
ATOM    575 2HA  GLY A  39      18.721  15.297  -2.560  1.00  2.440          H  
ATOM    576  N   GLY A  40      19.076  13.023  -0.381  1.00  2.740          N  
ATOM    577  CA  GLY A  40      19.499  12.745   0.985  1.00  3.420          C  
ATOM    578  C   GLY A  40      18.690  11.654   1.680  1.00  3.160          C  
ATOM    579  O   GLY A  40      17.660  11.190   1.177  1.00  3.450          O  
ATOM    580  H   GLY A  40      18.368  12.457  -0.820  1.00  3.290          H  
ATOM    581 1HA  GLY A  40      20.552  12.465   0.980  1.00  4.100          H  
ATOM    582 2HA  GLY A  40      19.425  13.664   1.570  1.00  4.100          H  
ATOM    583  N   ALA A  41      19.167  11.281   2.873  1.00  3.090          N  
ATOM    584  CA  ALA A  41      18.566  10.261   3.731  1.00  3.260          C  
ATOM    585  C   ALA A  41      17.142  10.586   4.167  1.00  2.900          C  
ATOM    586  O   ALA A  41      16.352   9.676   4.414  1.00  2.680          O  
ATOM    587  CB  ALA A  41      19.422  10.038   4.959  1.00  4.500          C  
ATOM    588  H   ALA A  41      20.012  11.734   3.196  1.00  3.710          H  
ATOM    589  HA  ALA A  41      18.533   9.337   3.169  1.00  3.910          H  
ATOM    590 1HB  ALA A  41      18.987   9.241   5.565  1.00  5.400          H  
ATOM    591 2HB  ALA A  41      20.428   9.753   4.655  1.00  5.400          H  
ATOM    592 3HB  ALA A  41      19.462  10.957   5.543  1.00  5.400          H  
ATOM    593  N   ASP A  42      16.796  11.870   4.315  1.00  3.130          N  
ATOM    594  CA  ASP A  42      15.468  12.205   4.787  1.00  3.230          C  
ATOM    595  C   ASP A  42      14.438  11.883   3.721  1.00  3.280          C  
ATOM    596  O   ASP A  42      13.385  11.314   4.020  1.00  3.330          O  
ATOM    597  CB  ASP A  42      15.439  13.684   5.161  1.00  4.480          C  
ATOM    598  CG  ASP A  42      15.916  14.553   4.000  1.00  4.480          C  
ATOM    599  OD1 ASP A  42      16.654  14.027   3.163  1.00  4.480          O  
ATOM    600  OD2 ASP A  42      15.522  15.709   3.900  1.00  4.480          O  
ATOM    601  H   ASP A  42      17.421  12.645   4.088  1.00  3.760          H  
ATOM    602  HA  ASP A  42      15.247  11.608   5.673  1.00  3.880          H  
ATOM    603 1HB  ASP A  42      14.425  13.973   5.433  1.00  5.380          H  
ATOM    604 2HB  ASP A  42      16.081  13.857   6.025  1.00  5.380          H  
ATOM    605  N   LYS A  43      14.774  12.192   2.477  1.00  3.570          N  
ATOM    606  CA  LYS A  43      13.879  11.906   1.365  1.00  4.020          C  
ATOM    607  C   LYS A  43      13.868  10.400   1.117  1.00  3.860          C  
ATOM    608  O   LYS A  43      12.808   9.814   0.868  1.00  4.230          O  
ATOM    609  CB  LYS A  43      14.285  12.676   0.111  1.00  5.450          C  
ATOM    610  CG  LYS A  43      13.701  14.094  -0.020  1.00  5.450          C  
ATOM    611  CD  LYS A  43      14.263  15.002   1.054  1.00  5.450          C  
ATOM    612  CE  LYS A  43      13.926  16.462   0.871  1.00  5.450          C  
ATOM    613  NZ  LYS A  43      14.428  17.275   2.041  1.00  5.450          N  
ATOM    614  H   LYS A  43      15.656  12.707   2.366  1.00  4.280          H  
ATOM    615  HA  LYS A  43      12.871  12.208   1.641  1.00  4.820          H  
ATOM    616 1HB  LYS A  43      15.370  12.767   0.097  1.00  6.540          H  
ATOM    617 2HB  LYS A  43      13.984  12.123  -0.767  1.00  6.540          H  
ATOM    618 1HG  LYS A  43      13.937  14.489  -1.004  1.00  6.540          H  
ATOM    619 2HG  LYS A  43      12.620  14.049   0.086  1.00  6.540          H  
ATOM    620 1HD  LYS A  43      13.855  14.706   2.018  1.00  6.540          H  
ATOM    621 2HD  LYS A  43      15.348  14.898   1.092  1.00  6.540          H  
ATOM    622 1HE  LYS A  43      14.396  16.825  -0.041  1.00  6.540          H  
ATOM    623 2HE  LYS A  43      12.847  16.583   0.785  1.00  6.540          H  
ATOM    624 1HZ  LYS A  43      14.207  18.244   1.907  1.00  6.540          H  
ATOM    625 2HZ  LYS A  43      13.987  16.951   2.904  1.00  6.540          H  
ATOM    626 3HZ  LYS A  43      15.439  17.170   2.130  1.00  6.540          H  
ATOM    627  N   LEU A  44      15.030   9.732   1.229  1.00  3.610          N  
ATOM    628  CA  LEU A  44      15.040   8.290   1.003  1.00  3.770          C  
ATOM    629  C   LEU A  44      14.156   7.572   2.006  1.00  3.440          C  
ATOM    630  O   LEU A  44      13.398   6.682   1.620  1.00  3.360          O  
ATOM    631  CB  LEU A  44      16.450   7.694   1.161  1.00  5.210          C  
ATOM    632  CG  LEU A  44      17.521   8.008   0.108  1.00  5.210          C  
ATOM    633  CD1 LEU A  44      18.884   7.496   0.609  1.00  5.210          C  
ATOM    634  CD2 LEU A  44      17.177   7.326  -1.201  1.00  5.210          C  
ATOM    635  H   LEU A  44      15.901  10.237   1.423  1.00  4.330          H  
ATOM    636  HA  LEU A  44      14.653   8.092   0.009  1.00  4.520          H  
ATOM    637 1HB  LEU A  44      16.829   8.039   2.110  1.00  6.260          H  
ATOM    638 2HB  LEU A  44      16.352   6.612   1.211  1.00  6.260          H  
ATOM    639  HG  LEU A  44      17.584   9.069  -0.034  1.00  6.260          H  
ATOM    640 1HD1 LEU A  44      19.654   7.721  -0.129  1.00  6.260          H  
ATOM    641 2HD1 LEU A  44      19.147   7.972   1.536  1.00  6.260          H  
ATOM    642 3HD1 LEU A  44      18.847   6.423   0.763  1.00  6.260          H  
ATOM    643 1HD2 LEU A  44      17.943   7.544  -1.944  1.00  6.260          H  
ATOM    644 2HD2 LEU A  44      17.131   6.280  -1.030  1.00  6.260          H  
ATOM    645 3HD2 LEU A  44      16.235   7.650  -1.570  1.00  6.260          H  
ATOM    646  N   LYS A  45      14.201   7.985   3.282  1.00  3.410          N  
ATOM    647  CA  LYS A  45      13.395   7.352   4.317  1.00  3.320          C  
ATOM    648  C   LYS A  45      11.919   7.690   4.188  1.00  3.580          C  
ATOM    649  O   LYS A  45      11.070   6.837   4.406  1.00  3.620          O  
ATOM    650  CB  LYS A  45      13.896   7.728   5.707  1.00  4.680          C  
ATOM    651  CG  LYS A  45      13.160   7.011   6.848  1.00  4.680          C  
ATOM    652  CD  LYS A  45      13.794   7.319   8.199  1.00  4.680          C  
ATOM    653  CE  LYS A  45      13.060   6.604   9.330  1.00  4.680          C  
ATOM    654  NZ  LYS A  45      13.670   6.891  10.662  1.00  4.680          N  
ATOM    655  H   LYS A  45      14.863   8.717   3.562  1.00  4.090          H  
ATOM    656  HA  LYS A  45      13.480   6.273   4.202  1.00  3.980          H  
ATOM    657 1HB  LYS A  45      14.961   7.514   5.782  1.00  5.620          H  
ATOM    658 2HB  LYS A  45      13.777   8.807   5.845  1.00  5.620          H  
ATOM    659 1HG  LYS A  45      12.117   7.331   6.868  1.00  5.620          H  
ATOM    660 2HG  LYS A  45      13.188   5.936   6.672  1.00  5.620          H  
ATOM    661 1HD  LYS A  45      14.838   7.002   8.192  1.00  5.620          H  
ATOM    662 2HD  LYS A  45      13.759   8.394   8.376  1.00  5.620          H  
ATOM    663 1HE  LYS A  45      12.020   6.929   9.339  1.00  5.620          H  
ATOM    664 2HE  LYS A  45      13.091   5.528   9.150  1.00  5.620          H  
ATOM    665 1HZ  LYS A  45      13.156   6.400  11.381  1.00  5.620          H  
ATOM    666 2HZ  LYS A  45      14.633   6.582  10.668  1.00  5.620          H  
ATOM    667 3HZ  LYS A  45      13.635   7.884  10.844  1.00  5.620          H  
ATOM    668  N   LYS A  46      11.582   8.948   3.908  1.00  3.880          N  
ATOM    669  CA  LYS A  46      10.174   9.292   3.784  1.00  4.260          C  
ATOM    670  C   LYS A  46       9.515   8.559   2.616  1.00  4.270          C  
ATOM    671  O   LYS A  46       8.361   8.136   2.725  1.00  4.470          O  
ATOM    672  CB  LYS A  46       9.998  10.803   3.649  1.00  5.810          C  
ATOM    673  CG  LYS A  46      10.268  11.576   4.942  1.00  5.810          C  
ATOM    674  CD  LYS A  46      10.134  13.079   4.739  1.00  5.810          C  
ATOM    675  CE  LYS A  46      10.399  13.839   6.040  1.00  5.810          C  
ATOM    676  NZ  LYS A  46      10.296  15.317   5.857  1.00  5.810          N  
ATOM    677  H   LYS A  46      12.294   9.673   3.786  1.00  4.660          H  
ATOM    678  HA  LYS A  46       9.668   8.975   4.694  1.00  5.110          H  
ATOM    679 1HB  LYS A  46      10.688  11.176   2.888  1.00  6.970          H  
ATOM    680 2HB  LYS A  46       8.986  11.026   3.317  1.00  6.970          H  
ATOM    681 1HG  LYS A  46       9.551  11.257   5.698  1.00  6.970          H  
ATOM    682 2HG  LYS A  46      11.265  11.345   5.304  1.00  6.970          H  
ATOM    683 1HD  LYS A  46      10.859  13.402   3.987  1.00  6.970          H  
ATOM    684 2HD  LYS A  46       9.133  13.315   4.383  1.00  6.970          H  
ATOM    685 1HE  LYS A  46       9.672  13.525   6.787  1.00  6.970          H  
ATOM    686 2HE  LYS A  46      11.401  13.596   6.395  1.00  6.970          H  
ATOM    687 1HZ  LYS A  46      10.477  15.779   6.738  1.00  6.970          H  
ATOM    688 2HZ  LYS A  46      10.976  15.619   5.174  1.00  6.970          H  
ATOM    689 3HZ  LYS A  46       9.368  15.557   5.537  1.00  6.970          H  
ATOM    690  N   SER A  47      10.242   8.415   1.502  1.00  4.140          N  
ATOM    691  CA  SER A  47       9.731   7.726   0.328  1.00  4.290          C  
ATOM    692  C   SER A  47       9.725   6.214   0.540  1.00  4.070          C  
ATOM    693  O   SER A  47       8.685   5.557   0.410  1.00  4.340          O  
ATOM    694  CB  SER A  47      10.590   8.080  -0.862  1.00  5.950          C  
ATOM    695  OG  SER A  47      10.139   7.456  -2.011  1.00  5.950          O  
ATOM    696  H   SER A  47      11.178   8.825   1.449  1.00  4.970          H  
ATOM    697  HA  SER A  47       8.711   8.057   0.145  1.00  5.150          H  
ATOM    698 1HB  SER A  47      10.558   9.146  -0.989  1.00  7.140          H  
ATOM    699 2HB  SER A  47      11.626   7.800  -0.665  1.00  7.140          H  
ATOM    700  HG  SER A  47      10.803   7.636  -2.681  1.00  7.140          H  
ATOM    701  N   TYR A  48      10.883   5.647   0.867  1.00  3.700          N  
ATOM    702  CA  TYR A  48      11.025   4.233   1.133  1.00  3.680          C  
ATOM    703  C   TYR A  48      11.297   3.935   2.616  1.00  3.630          C  
ATOM    704  O   TYR A  48      12.389   3.466   2.925  1.00  3.730          O  
ATOM    705  CB  TYR A  48      12.189   3.650   0.329  1.00  5.160          C  
ATOM    706  CG  TYR A  48      12.096   3.763  -1.178  1.00  5.160          C  
ATOM    707  CD1 TYR A  48      12.719   4.824  -1.831  1.00  5.160          C  
ATOM    708  CD2 TYR A  48      11.433   2.791  -1.912  1.00  5.160          C  
ATOM    709  CE1 TYR A  48      12.674   4.906  -3.210  1.00  5.160          C  
ATOM    710  CE2 TYR A  48      11.393   2.879  -3.289  1.00  5.160          C  
ATOM    711  CZ  TYR A  48      12.011   3.925  -3.937  1.00  5.160          C  
ATOM    712  OH  TYR A  48      11.993   3.978  -5.317  1.00  5.160          O  
ATOM    713  H   TYR A  48      11.717   6.225   0.962  1.00  4.440          H  
ATOM    714  HA  TYR A  48      10.109   3.729   0.833  1.00  4.420          H  
ATOM    715 1HB  TYR A  48      13.115   4.136   0.645  1.00  6.190          H  
ATOM    716 2HB  TYR A  48      12.280   2.600   0.567  1.00  6.190          H  
ATOM    717  HD1 TYR A  48      13.251   5.587  -1.254  1.00  6.190          H  
ATOM    718  HD2 TYR A  48      10.954   1.954  -1.405  1.00  6.190          H  
ATOM    719  HE1 TYR A  48      13.172   5.729  -3.722  1.00  6.190          H  
ATOM    720  HE2 TYR A  48      10.885   2.113  -3.874  1.00  6.190          H  
ATOM    721  HH  TYR A  48      11.564   3.161  -5.663  1.00  6.190          H  
ATOM    722  N   PRO A  49      10.366   4.091   3.579  1.00  3.730          N  
ATOM    723  CA  PRO A  49      10.618   3.817   4.996  1.00  3.850          C  
ATOM    724  C   PRO A  49      10.957   2.336   5.205  1.00  3.950          C  
ATOM    725  O   PRO A  49      11.591   1.946   6.183  1.00  4.310          O  
ATOM    726  CB  PRO A  49       9.294   4.212   5.652  1.00  5.780          C  
ATOM    727  CG  PRO A  49       8.279   4.123   4.540  1.00  5.780          C  
ATOM    728  CD  PRO A  49       9.010   4.543   3.292  1.00  5.780          C  
ATOM    729  HA  PRO A  49      11.438   4.461   5.345  1.00  4.620          H  
ATOM    730 1HB  PRO A  49       9.073   3.540   6.491  1.00  6.930          H  
ATOM    731 2HB  PRO A  49       9.381   5.233   6.062  1.00  6.930          H  
ATOM    732 1HG  PRO A  49       7.919   3.102   4.474  1.00  6.930          H  
ATOM    733 2HG  PRO A  49       7.410   4.761   4.758  1.00  6.930          H  
ATOM    734 1HD  PRO A  49       8.571   4.040   2.426  1.00  6.930          H  
ATOM    735 2HD  PRO A  49       8.983   5.639   3.198  1.00  6.930          H  
ATOM    736  N   ILE A  50      10.520   1.535   4.236  1.00  3.800          N  
ATOM    737  CA  ILE A  50      10.712   0.103   4.129  1.00  4.010          C  
ATOM    738  C   ILE A  50      12.174  -0.265   3.884  1.00  3.810          C  
ATOM    739  O   ILE A  50      12.617  -1.387   4.159  1.00  3.650          O  
ATOM    740  CB  ILE A  50       9.806  -0.428   2.999  1.00  5.530          C  
ATOM    741  CG1 ILE A  50       9.649  -1.956   3.117  1.00  5.530          C  
ATOM    742  CG2 ILE A  50      10.343   0.013   1.590  1.00  5.530          C  
ATOM    743  CD1 ILE A  50       8.511  -2.530   2.284  1.00  5.530          C  
ATOM    744  H   ILE A  50       9.982   1.973   3.510  1.00  4.560          H  
ATOM    745  HA  ILE A  50      10.401  -0.349   5.069  1.00  4.810          H  
ATOM    746  HB  ILE A  50       8.841  -0.005   3.135  1.00  6.640          H  
ATOM    747 1HG1 ILE A  50      10.577  -2.433   2.796  1.00  6.640          H  
ATOM    748 2HG1 ILE A  50       9.473  -2.211   4.162  1.00  6.640          H  
ATOM    749 1HG2 ILE A  50       9.671  -0.326   0.811  1.00  6.640          H  
ATOM    750 2HG2 ILE A  50      10.407   1.095   1.549  1.00  6.640          H  
ATOM    751 3HG2 ILE A  50      11.328  -0.412   1.407  1.00  6.640          H  
ATOM    752 1HD1 ILE A  50       8.471  -3.606   2.432  1.00  6.640          H  
ATOM    753 2HD1 ILE A  50       7.568  -2.090   2.605  1.00  6.640          H  
ATOM    754 3HD1 ILE A  50       8.663  -2.321   1.238  1.00  6.640          H  
ATOM    755  N   ALA A  51      12.926   0.663   3.305  1.00  4.160          N  
ATOM    756  CA  ALA A  51      14.306   0.432   2.954  1.00  4.290          C  
ATOM    757  C   ALA A  51      15.205   0.553   4.159  1.00  3.550          C  
ATOM    758  O   ALA A  51      15.954   1.513   4.309  1.00  3.280          O  
ATOM    759  CB  ALA A  51      14.757   1.396   1.884  1.00  5.950          C  
ATOM    760  H   ALA A  51      12.540   1.593   3.140  1.00  4.990          H  
ATOM    761  HA  ALA A  51      14.391  -0.584   2.571  1.00  5.150          H  
ATOM    762 1HB  ALA A  51      15.792   1.184   1.628  1.00  7.140          H  
ATOM    763 2HB  ALA A  51      14.130   1.275   1.008  1.00  7.140          H  
ATOM    764 3HB  ALA A  51      14.670   2.415   2.253  1.00  7.140          H  
ATOM    765  N   GLN A  52      15.196  -0.473   4.990  1.00  3.540          N  
ATOM    766  CA  GLN A  52      15.993  -0.482   6.220  1.00  3.430          C  
ATOM    767  C   GLN A  52      17.488  -0.379   5.892  1.00  3.130          C  
ATOM    768  O   GLN A  52      18.298   0.038   6.719  1.00  3.150          O  
ATOM    769  CB  GLN A  52      15.707  -1.743   7.032  1.00  4.850          C  
ATOM    770  CG  GLN A  52      14.302  -1.781   7.615  1.00  4.850          C  
ATOM    771  CD  GLN A  52      14.026  -3.043   8.389  1.00  4.850          C  
ATOM    772  OE1 GLN A  52      14.734  -4.045   8.243  1.00  4.850          O  
ATOM    773  NE2 GLN A  52      12.995  -3.009   9.221  1.00  4.850          N  
ATOM    774  H   GLN A  52      14.519  -1.214   4.778  1.00  4.250          H  
ATOM    775  HA  GLN A  52      15.715   0.387   6.818  1.00  4.120          H  
ATOM    776 1HB  GLN A  52      15.843  -2.623   6.400  1.00  5.820          H  
ATOM    777 2HB  GLN A  52      16.420  -1.816   7.852  1.00  5.820          H  
ATOM    778 1HG  GLN A  52      14.183  -0.932   8.288  1.00  5.820          H  
ATOM    779 2HG  GLN A  52      13.579  -1.711   6.802  1.00  5.820          H  
ATOM    780 1HE2 GLN A  52      12.761  -3.819   9.764  1.00  5.820          H  
ATOM    781 2HE2 GLN A  52      12.445  -2.176   9.308  1.00  5.820          H  
ATOM    782  N   ASP A  53      17.828  -0.737   4.659  1.00  3.290          N  
ATOM    783  CA  ASP A  53      19.170  -0.722   4.121  1.00  3.580          C  
ATOM    784  C   ASP A  53      19.494   0.567   3.355  1.00  3.270          C  
ATOM    785  O   ASP A  53      20.555   0.654   2.733  1.00  3.400          O  
ATOM    786  CB  ASP A  53      19.356  -1.912   3.179  1.00  4.900          C  
ATOM    787  CG  ASP A  53      19.306  -3.261   3.888  1.00  4.900          C  
ATOM    788  OD1 ASP A  53      19.798  -3.377   4.987  1.00  4.900          O  
ATOM    789  OD2 ASP A  53      18.752  -4.167   3.317  1.00  4.900          O  
ATOM    790  H   ASP A  53      17.080  -1.067   4.070  1.00  3.950          H  
ATOM    791  HA  ASP A  53      19.871  -0.819   4.951  1.00  4.300          H  
ATOM    792 1HB  ASP A  53      18.576  -1.892   2.420  1.00  5.880          H  
ATOM    793 2HB  ASP A  53      20.314  -1.825   2.663  1.00  5.880          H  
ATOM    794  N   LEU A  54      18.661   1.617   3.442  1.00  3.200          N  
ATOM    795  CA  LEU A  54      18.957   2.837   2.673  1.00  3.490          C  
ATOM    796  C   LEU A  54      20.268   3.483   3.091  1.00  3.230          C  
ATOM    797  O   LEU A  54      20.948   4.103   2.258  1.00  3.120          O  
ATOM    798  CB  LEU A  54      17.783   3.845   2.757  1.00  4.770          C  
ATOM    799  CG  LEU A  54      17.445   4.562   4.102  1.00  4.770          C  
ATOM    800  CD1 LEU A  54      18.237   5.907   4.255  1.00  4.770          C  
ATOM    801  CD2 LEU A  54      15.940   4.834   4.112  1.00  4.770          C  
ATOM    802  H   LEU A  54      17.790   1.550   3.979  1.00  3.840          H  
ATOM    803  HA  LEU A  54      19.052   2.556   1.637  1.00  4.190          H  
ATOM    804 1HB  LEU A  54      17.991   4.641   2.073  1.00  5.720          H  
ATOM    805 2HB  LEU A  54      16.883   3.345   2.424  1.00  5.720          H  
ATOM    806  HG  LEU A  54      17.705   3.912   4.941  1.00  5.720          H  
ATOM    807 1HD1 LEU A  54      17.962   6.377   5.201  1.00  5.720          H  
ATOM    808 2HD1 LEU A  54      19.305   5.742   4.261  1.00  5.720          H  
ATOM    809 3HD1 LEU A  54      17.991   6.570   3.446  1.00  5.720          H  
ATOM    810 1HD2 LEU A  54      15.676   5.320   5.044  1.00  5.720          H  
ATOM    811 2HD2 LEU A  54      15.687   5.475   3.281  1.00  5.720          H  
ATOM    812 3HD2 LEU A  54      15.381   3.905   4.027  1.00  5.720          H  
ATOM    813  N   ASP A  55      20.677   3.286   4.349  1.00  3.370          N  
ATOM    814  CA  ASP A  55      21.952   3.801   4.813  1.00  3.470          C  
ATOM    815  C   ASP A  55      23.100   3.081   4.107  1.00  3.450          C  
ATOM    816  O   ASP A  55      24.171   3.657   3.916  1.00  3.420          O  
ATOM    817  CB  ASP A  55      22.131   3.613   6.310  1.00  4.820          C  
ATOM    818  CG  ASP A  55      21.265   4.488   7.189  1.00  4.820          C  
ATOM    819  OD1 ASP A  55      20.664   5.429   6.731  1.00  4.820          O  
ATOM    820  OD2 ASP A  55      21.250   4.199   8.354  1.00  4.820          O  
ATOM    821  H   ASP A  55      20.062   2.811   5.003  1.00  4.040          H  
ATOM    822  HA  ASP A  55      22.009   4.865   4.576  1.00  4.160          H  
ATOM    823 1HB  ASP A  55      21.936   2.570   6.562  1.00  5.780          H  
ATOM    824 2HB  ASP A  55      23.167   3.813   6.561  1.00  5.780          H  
ATOM    825  N   LEU A  56      22.911   1.790   3.786  1.00  3.620          N  
ATOM    826  CA  LEU A  56      23.953   1.009   3.147  1.00  3.790          C  
ATOM    827  C   LEU A  56      24.053   1.412   1.697  1.00  3.450          C  
ATOM    828  O   LEU A  56      25.150   1.645   1.190  1.00  3.490          O  
ATOM    829  CB  LEU A  56      23.681  -0.495   3.268  1.00  5.240          C  
ATOM    830  CG  LEU A  56      24.734  -1.446   2.625  1.00  5.240          C  
ATOM    831  CD1 LEU A  56      26.134  -1.234   3.254  1.00  5.240          C  
ATOM    832  CD2 LEU A  56      24.271  -2.888   2.811  1.00  5.240          C  
ATOM    833  H   LEU A  56      22.012   1.336   3.924  1.00  4.340          H  
ATOM    834  HA  LEU A  56      24.890   1.242   3.640  1.00  4.550          H  
ATOM    835 1HB  LEU A  56      23.601  -0.745   4.323  1.00  6.290          H  
ATOM    836 2HB  LEU A  56      22.721  -0.707   2.798  1.00  6.290          H  
ATOM    837  HG  LEU A  56      24.804  -1.231   1.568  1.00  6.290          H  
ATOM    838 1HD1 LEU A  56      26.845  -1.911   2.779  1.00  6.290          H  
ATOM    839 2HD1 LEU A  56      26.471  -0.214   3.101  1.00  6.290          H  
ATOM    840 3HD1 LEU A  56      26.091  -1.447   4.315  1.00  6.290          H  
ATOM    841 1HD2 LEU A  56      24.989  -3.565   2.345  1.00  6.290          H  
ATOM    842 2HD2 LEU A  56      24.196  -3.116   3.876  1.00  6.290          H  
ATOM    843 3HD2 LEU A  56      23.292  -3.018   2.344  1.00  6.290          H  
ATOM    844  N   TYR A  57      22.901   1.576   1.037  1.00  3.310          N  
ATOM    845  CA  TYR A  57      22.916   1.988  -0.359  1.00  3.320          C  
ATOM    846  C   TYR A  57      23.654   3.305  -0.446  1.00  3.120          C  
ATOM    847  O   TYR A  57      24.461   3.520  -1.353  1.00  3.290          O  
ATOM    848  CB  TYR A  57      21.503   2.145  -0.916  1.00  4.640          C  
ATOM    849  CG  TYR A  57      20.828   0.852  -1.269  1.00  4.640          C  
ATOM    850  CD1 TYR A  57      19.907   0.283  -0.412  1.00  4.640          C  
ATOM    851  CD2 TYR A  57      21.128   0.241  -2.462  1.00  4.640          C  
ATOM    852  CE1 TYR A  57      19.293  -0.891  -0.734  1.00  4.640          C  
ATOM    853  CE2 TYR A  57      20.512  -0.941  -2.797  1.00  4.640          C  
ATOM    854  CZ  TYR A  57      19.598  -1.510  -1.935  1.00  4.640          C  
ATOM    855  OH  TYR A  57      18.986  -2.698  -2.266  1.00  4.640          O  
ATOM    856  H   TYR A  57      22.021   1.370   1.518  1.00  3.970          H  
ATOM    857  HA  TYR A  57      23.458   1.248  -0.947  1.00  3.980          H  
ATOM    858 1HB  TYR A  57      20.893   2.658  -0.176  1.00  5.570          H  
ATOM    859 2HB  TYR A  57      21.528   2.773  -1.809  1.00  5.570          H  
ATOM    860  HD1 TYR A  57      19.669   0.762   0.510  1.00  5.570          H  
ATOM    861  HD2 TYR A  57      21.847   0.694  -3.143  1.00  5.570          H  
ATOM    862  HE1 TYR A  57      18.569  -1.335  -0.053  1.00  5.570          H  
ATOM    863  HE2 TYR A  57      20.746  -1.426  -3.746  1.00  5.570          H  
ATOM    864  HH  TYR A  57      19.302  -2.990  -3.126  1.00  5.570          H  
ATOM    865  N   THR A  58      23.394   4.191   0.518  1.00  2.980          N  
ATOM    866  CA  THR A  58      24.052   5.476   0.544  1.00  3.100          C  
ATOM    867  C   THR A  58      25.572   5.293   0.712  1.00  3.260          C  
ATOM    868  O   THR A  58      26.350   5.819  -0.086  1.00  3.490          O  
ATOM    869  CB  THR A  58      23.474   6.344   1.685  1.00  4.290          C  
ATOM    870  OG1 THR A  58      22.066   6.552   1.458  1.00  4.290          O  
ATOM    871  CG2 THR A  58      24.165   7.693   1.716  1.00  4.290          C  
ATOM    872  H   THR A  58      22.688   3.977   1.222  1.00  3.580          H  
ATOM    873  HA  THR A  58      23.868   5.978  -0.405  1.00  3.720          H  
ATOM    874  HB  THR A  58      23.613   5.842   2.638  1.00  5.150          H  
ATOM    875  HG1 THR A  58      21.579   5.712   1.646  1.00  5.150          H  
ATOM    876 1HG2 THR A  58      23.737   8.292   2.516  1.00  5.150          H  
ATOM    877 2HG2 THR A  58      25.232   7.567   1.893  1.00  5.150          H  
ATOM    878 3HG2 THR A  58      24.014   8.197   0.762  1.00  5.150          H  
ATOM    879  N   ARG A  59      26.005   4.487   1.697  1.00  3.370          N  
ATOM    880  CA  ARG A  59      27.440   4.271   1.939  1.00  3.830          C  
ATOM    881  C   ARG A  59      28.175   3.672   0.744  1.00  3.930          C  
ATOM    882  O   ARG A  59      29.323   4.029   0.467  1.00  4.300          O  
ATOM    883  CB  ARG A  59      27.685   3.368   3.151  1.00  5.180          C  
ATOM    884  CG  ARG A  59      27.443   4.009   4.529  1.00  5.180          C  
ATOM    885  CD  ARG A  59      27.996   3.169   5.651  1.00  5.180          C  
ATOM    886  NE  ARG A  59      27.293   1.877   5.817  1.00  5.180          N  
ATOM    887  CZ  ARG A  59      26.196   1.660   6.597  1.00  5.180          C  
ATOM    888  NH1 ARG A  59      25.653   2.640   7.295  1.00  5.180          N  
ATOM    889  NH2 ARG A  59      25.678   0.445   6.669  1.00  5.180          N  
ATOM    890  H   ARG A  59      25.322   4.057   2.325  1.00  4.040          H  
ATOM    891  HA  ARG A  59      27.886   5.239   2.156  1.00  4.600          H  
ATOM    892 1HB  ARG A  59      27.029   2.501   3.078  1.00  6.210          H  
ATOM    893 2HB  ARG A  59      28.709   3.003   3.125  1.00  6.210          H  
ATOM    894 1HG  ARG A  59      27.937   4.979   4.558  1.00  6.210          H  
ATOM    895 2HG  ARG A  59      26.388   4.148   4.697  1.00  6.210          H  
ATOM    896 1HD  ARG A  59      29.044   2.952   5.437  1.00  6.210          H  
ATOM    897 2HD  ARG A  59      27.939   3.722   6.585  1.00  6.210          H  
ATOM    898  HE  ARG A  59      27.667   1.082   5.316  1.00  6.210          H  
ATOM    899 1HH1 ARG A  59      26.041   3.569   7.253  1.00  6.210          H  
ATOM    900 2HH1 ARG A  59      24.853   2.460   7.899  1.00  6.210          H  
ATOM    901 1HH2 ARG A  59      26.096  -0.314   6.151  1.00  6.210          H  
ATOM    902 2HH2 ARG A  59      24.870   0.272   7.249  1.00  6.210          H  
ATOM    903  N   LEU A  60      27.512   2.775   0.026  1.00  3.730          N  
ATOM    904  CA  LEU A  60      28.099   2.098  -1.119  1.00  3.970          C  
ATOM    905  C   LEU A  60      27.974   2.885  -2.428  1.00  3.990          C  
ATOM    906  O   LEU A  60      28.433   2.410  -3.470  1.00  4.410          O  
ATOM    907  CB  LEU A  60      27.414   0.738  -1.325  1.00  5.460          C  
ATOM    908  CG  LEU A  60      27.536  -0.320  -0.190  1.00  5.460          C  
ATOM    909  CD1 LEU A  60      26.678  -1.520  -0.563  1.00  5.460          C  
ATOM    910  CD2 LEU A  60      28.986  -0.738   0.022  1.00  5.460          C  
ATOM    911  H   LEU A  60      26.573   2.508   0.341  1.00  4.480          H  
ATOM    912  HA  LEU A  60      29.158   1.959  -0.923  1.00  4.760          H  
ATOM    913 1HB  LEU A  60      26.348   0.932  -1.465  1.00  6.550          H  
ATOM    914 2HB  LEU A  60      27.800   0.293  -2.239  1.00  6.550          H  
ATOM    915  HG  LEU A  60      27.150   0.100   0.732  1.00  6.550          H  
ATOM    916 1HD1 LEU A  60      26.729  -2.267   0.228  1.00  6.550          H  
ATOM    917 2HD1 LEU A  60      25.645  -1.199  -0.694  1.00  6.550          H  
ATOM    918 3HD1 LEU A  60      27.043  -1.953  -1.491  1.00  6.550          H  
ATOM    919 1HD2 LEU A  60      29.029  -1.481   0.819  1.00  6.550          H  
ATOM    920 2HD2 LEU A  60      29.382  -1.169  -0.899  1.00  6.550          H  
ATOM    921 3HD2 LEU A  60      29.585   0.121   0.306  1.00  6.550          H  
ATOM    922  N   GLY A  61      27.322   4.053  -2.404  1.00  3.760          N  
ATOM    923  CA  GLY A  61      27.134   4.845  -3.611  1.00  3.970          C  
ATOM    924  C   GLY A  61      26.039   4.337  -4.565  1.00  3.900          C  
ATOM    925  O   GLY A  61      26.089   4.629  -5.764  1.00  4.270          O  
ATOM    926  H   GLY A  61      26.983   4.443  -1.519  1.00  4.510          H  
ATOM    927 1HA  GLY A  61      26.893   5.866  -3.312  1.00  4.760          H  
ATOM    928 2HA  GLY A  61      28.078   4.898  -4.147  1.00  4.760          H  
ATOM    929  N   GLY A  62      25.086   3.537  -4.077  1.00  3.640          N  
ATOM    930  CA  GLY A  62      24.046   3.007  -4.944  1.00  3.890          C  
ATOM    931  C   GLY A  62      22.702   3.652  -4.644  1.00  3.230          C  
ATOM    932  O   GLY A  62      22.607   4.576  -3.833  1.00  3.060          O  
ATOM    933  H   GLY A  62      25.028   3.344  -3.079  1.00  4.370          H  
ATOM    934 1HA  GLY A  62      24.321   3.172  -5.978  1.00  4.670          H  
ATOM    935 2HA  GLY A  62      23.972   1.929  -4.803  1.00  4.670          H  
ATOM    936  N   MET A  63      21.645   3.158  -5.284  1.00  3.280          N  
ATOM    937  CA  MET A  63      20.325   3.728  -5.054  1.00  3.170          C  
ATOM    938  C   MET A  63      19.352   2.736  -4.456  1.00  3.070          C  
ATOM    939  O   MET A  63      19.461   1.529  -4.656  1.00  3.350          O  
ATOM    940  CB  MET A  63      19.787   4.310  -6.341  1.00  4.480          C  
ATOM    941  CG  MET A  63      20.597   5.500  -6.883  1.00  4.480          C  
ATOM    942  SD  MET A  63      20.341   7.019  -5.972  1.00  4.480          S  
ATOM    943  CE  MET A  63      21.025   8.187  -7.145  1.00  4.480          C  
ATOM    944  H   MET A  63      21.763   2.429  -6.001  1.00  3.940          H  
ATOM    945  HA  MET A  63      20.424   4.540  -4.336  1.00  3.800          H  
ATOM    946 1HB  MET A  63      19.746   3.541  -7.093  1.00  5.380          H  
ATOM    947 2HB  MET A  63      18.764   4.650  -6.172  1.00  5.380          H  
ATOM    948 1HG  MET A  63      21.646   5.261  -6.781  1.00  5.380          H  
ATOM    949 2HG  MET A  63      20.418   5.664  -7.931  1.00  5.380          H  
ATOM    950 1HE  MET A  63      20.948   9.199  -6.740  1.00  5.380          H  
ATOM    951 2HE  MET A  63      22.074   7.947  -7.327  1.00  5.380          H  
ATOM    952 3HE  MET A  63      20.472   8.131  -8.085  1.00  5.380          H  
ATOM    953  N   VAL A  64      18.432   3.288  -3.685  1.00  3.140          N  
ATOM    954  CA  VAL A  64      17.375   2.591  -2.978  1.00  3.210          C  
ATOM    955  C   VAL A  64      16.148   2.397  -3.835  1.00  2.970          C  
ATOM    956  O   VAL A  64      15.710   3.334  -4.490  1.00  3.320          O  
ATOM    957  CB  VAL A  64      16.978   3.435  -1.765  1.00  4.470          C  
ATOM    958  CG1 VAL A  64      15.825   2.818  -1.007  1.00  4.470          C  
ATOM    959  CG2 VAL A  64      18.166   3.588  -0.887  1.00  4.470          C  
ATOM    960  H   VAL A  64      18.454   4.294  -3.597  1.00  3.770          H  
ATOM    961  HA  VAL A  64      17.751   1.618  -2.660  1.00  3.850          H  
ATOM    962  HB  VAL A  64      16.644   4.403  -2.115  1.00  5.360          H  
ATOM    963 1HG1 VAL A  64      15.575   3.456  -0.158  1.00  5.360          H  
ATOM    964 2HG1 VAL A  64      14.946   2.722  -1.642  1.00  5.360          H  
ATOM    965 3HG1 VAL A  64      16.124   1.837  -0.652  1.00  5.360          H  
ATOM    966 1HG2 VAL A  64      17.900   4.199  -0.058  1.00  5.360          H  
ATOM    967 2HG2 VAL A  64      18.461   2.622  -0.555  1.00  5.360          H  
ATOM    968 3HG2 VAL A  64      18.987   4.057  -1.423  1.00  5.360          H  
ATOM    969  N   TRP A  65      15.598   1.192  -3.837  1.00  2.890          N  
ATOM    970  CA  TRP A  65      14.391   0.933  -4.594  1.00  2.950          C  
ATOM    971  C   TRP A  65      13.586  -0.225  -4.040  1.00  2.750          C  
ATOM    972  O   TRP A  65      14.069  -0.977  -3.190  1.00  2.950          O  
ATOM    973  CB  TRP A  65      14.697   0.710  -6.051  1.00  4.110          C  
ATOM    974  CG  TRP A  65      15.604  -0.408  -6.401  1.00  4.110          C  
ATOM    975  CD1 TRP A  65      16.963  -0.361  -6.535  1.00  4.110          C  
ATOM    976  CD2 TRP A  65      15.220  -1.759  -6.715  1.00  4.110          C  
ATOM    977  NE1 TRP A  65      17.433  -1.593  -6.909  1.00  4.110          N  
ATOM    978  CE2 TRP A  65      16.385  -2.455  -7.011  1.00  4.110          C  
ATOM    979  CE3 TRP A  65      13.997  -2.426  -6.777  1.00  4.110          C  
ATOM    980  CZ2 TRP A  65      16.368  -3.785  -7.352  1.00  4.110          C  
ATOM    981  CZ3 TRP A  65      13.983  -3.755  -7.110  1.00  4.110          C  
ATOM    982  CH2 TRP A  65      15.135  -4.419  -7.388  1.00  4.110          C  
ATOM    983  H   TRP A  65      16.016   0.449  -3.294  1.00  3.470          H  
ATOM    984  HA  TRP A  65      13.769   1.822  -4.543  1.00  3.540          H  
ATOM    985 1HB  TRP A  65      13.755   0.482  -6.516  1.00  4.930          H  
ATOM    986 2HB  TRP A  65      15.081   1.632  -6.480  1.00  4.930          H  
ATOM    987  HD1 TRP A  65      17.581   0.527  -6.380  1.00  4.930          H  
ATOM    988  HE1 TRP A  65      18.417  -1.876  -7.113  1.00  4.930          H  
ATOM    989  HE3 TRP A  65      13.080  -1.911  -6.570  1.00  4.930          H  
ATOM    990  HZ2 TRP A  65      17.283  -4.333  -7.594  1.00  4.930          H  
ATOM    991  HZ3 TRP A  65      13.026  -4.268  -7.157  1.00  4.930          H  
ATOM    992  HH2 TRP A  65      15.087  -5.471  -7.662  1.00  4.930          H  
ATOM    993  N   ARG A  66      12.335  -0.359  -4.494  1.00  2.930          N  
ATOM    994  CA  ARG A  66      11.517  -1.485  -4.056  1.00  3.090          C  
ATOM    995  C   ARG A  66      10.611  -1.968  -5.199  1.00  3.360          C  
ATOM    996  O   ARG A  66      10.050  -1.161  -5.946  1.00  3.850          O  
ATOM    997  CB  ARG A  66      10.720  -1.086  -2.819  1.00  4.260          C  
ATOM    998  CG  ARG A  66       9.914  -2.181  -2.122  1.00  4.260          C  
ATOM    999  CD  ARG A  66      10.778  -3.001  -1.234  1.00  4.260          C  
ATOM   1000  NE  ARG A  66      10.030  -4.039  -0.546  1.00  4.260          N  
ATOM   1001  CZ  ARG A  66      10.548  -4.894   0.363  1.00  4.260          C  
ATOM   1002  NH1 ARG A  66      11.820  -4.821   0.698  1.00  4.260          N  
ATOM   1003  NH2 ARG A  66       9.769  -5.808   0.922  1.00  4.260          N  
ATOM   1004  H   ARG A  66      11.965   0.309  -5.183  1.00  3.520          H  
ATOM   1005  HA  ARG A  66      12.182  -2.304  -3.786  1.00  3.710          H  
ATOM   1006 1HB  ARG A  66      11.404  -0.679  -2.077  1.00  5.110          H  
ATOM   1007 2HB  ARG A  66      10.058  -0.307  -3.079  1.00  5.110          H  
ATOM   1008 1HG  ARG A  66       9.147  -1.714  -1.505  1.00  5.110          H  
ATOM   1009 2HG  ARG A  66       9.434  -2.835  -2.849  1.00  5.110          H  
ATOM   1010 1HD  ARG A  66      11.557  -3.479  -1.824  1.00  5.110          H  
ATOM   1011 2HD  ARG A  66      11.233  -2.353  -0.483  1.00  5.110          H  
ATOM   1012  HE  ARG A  66       9.046  -4.132  -0.771  1.00  5.110          H  
ATOM   1013 1HH1 ARG A  66      12.418  -4.123   0.280  1.00  5.110          H  
ATOM   1014 2HH1 ARG A  66      12.200  -5.459   1.383  1.00  5.110          H  
ATOM   1015 1HH2 ARG A  66       8.792  -5.866   0.667  1.00  5.110          H  
ATOM   1016 2HH2 ARG A  66      10.147  -6.450   1.603  1.00  5.110          H  
ATOM   1017  N   ALA A  67      10.500  -3.284  -5.365  1.00  3.410          N  
ATOM   1018  CA  ALA A  67       9.635  -3.874  -6.389  1.00  3.900          C  
ATOM   1019  C   ALA A  67       8.161  -3.561  -6.155  1.00  4.090          C  
ATOM   1020  O   ALA A  67       7.702  -3.573  -5.004  1.00  4.280          O  
ATOM   1021  CB  ALA A  67       9.824  -5.373  -6.428  1.00  5.260          C  
ATOM   1022  H   ALA A  67      11.018  -3.903  -4.757  1.00  4.090          H  
ATOM   1023  HA  ALA A  67       9.921  -3.462  -7.340  1.00  4.680          H  
ATOM   1024 1HB  ALA A  67       9.199  -5.785  -7.224  1.00  6.320          H  
ATOM   1025 2HB  ALA A  67      10.869  -5.600  -6.639  1.00  6.320          H  
ATOM   1026 3HB  ALA A  67       9.537  -5.807  -5.473  1.00  6.320          H  
ATOM   1027  N   ASP A  68       7.358  -3.365  -7.221  1.00  4.430          N  
ATOM   1028  CA  ASP A  68       5.962  -3.079  -6.948  1.00  4.910          C  
ATOM   1029  C   ASP A  68       5.186  -4.357  -6.682  1.00  5.060          C  
ATOM   1030  O   ASP A  68       4.562  -4.951  -7.562  1.00  5.800          O  
ATOM   1031  CB  ASP A  68       5.273  -2.306  -8.053  1.00  6.680          C  
ATOM   1032  CG  ASP A  68       3.908  -1.833  -7.557  1.00  6.680          C  
ATOM   1033  OD1 ASP A  68       3.530  -2.238  -6.448  1.00  6.680          O  
ATOM   1034  OD2 ASP A  68       3.270  -1.043  -8.231  1.00  6.680          O  
ATOM   1035  H   ASP A  68       7.667  -3.372  -8.200  1.00  5.320          H  
ATOM   1036  HA  ASP A  68       5.905  -2.470  -6.056  1.00  5.890          H  
ATOM   1037 1HB  ASP A  68       5.870  -1.469  -8.364  1.00  8.020          H  
ATOM   1038 2HB  ASP A  68       5.137  -2.951  -8.926  1.00  8.020          H  
ATOM   1039  N   ALA A  69       5.281  -4.780  -5.443  1.00  4.780          N  
ATOM   1040  CA  ALA A  69       4.677  -5.988  -4.921  1.00  5.400          C  
ATOM   1041  C   ALA A  69       3.243  -5.754  -4.429  1.00  6.100          C  
ATOM   1042  O   ALA A  69       2.677  -6.647  -3.792  1.00  6.230          O  
ATOM   1043  CB  ALA A  69       5.534  -6.537  -3.794  1.00  7.310          C  
ATOM   1044  H   ALA A  69       5.884  -4.213  -4.846  1.00  5.740          H  
ATOM   1045  HA  ALA A  69       4.637  -6.718  -5.728  1.00  6.480          H  
ATOM   1046 1HB  ALA A  69       5.099  -7.464  -3.424  1.00  8.770          H  
ATOM   1047 2HB  ALA A  69       6.541  -6.727  -4.167  1.00  8.770          H  
ATOM   1048 3HB  ALA A  69       5.576  -5.808  -2.989  1.00  8.770          H  
ATOM   1049  N   SER A  70       2.707  -4.535  -4.618  1.00  6.790          N  
ATOM   1050  CA  SER A  70       1.378  -4.178  -4.124  1.00  7.680          C  
ATOM   1051  C   SER A  70       0.270  -4.939  -4.863  1.00  8.330          C  
ATOM   1052  O   SER A  70      -0.677  -5.425  -4.241  1.00  8.770          O  
ATOM   1053  OXT SER A  70       0.275  -5.002  -6.093  1.00 11.520          O  
ATOM   1054  CB  SER A  70       1.177  -2.676  -4.268  1.00  9.830          C  
ATOM   1055  OG  SER A  70      -0.077  -2.256  -3.775  1.00  9.830          O  
ATOM   1056  H   SER A  70       3.209  -3.820  -5.173  1.00  8.150          H  
ATOM   1057  HA  SER A  70       1.326  -4.436  -3.067  1.00  9.220          H  
ATOM   1058 1HB  SER A  70       1.972  -2.154  -3.764  1.00 11.800          H  
ATOM   1059 2HB  SER A  70       1.253  -2.411  -5.323  1.00 11.800          H  
ATOM   1060  HG  SER A  70      -0.070  -1.265  -3.825  1.00 11.800          H  
TER    1061
ENDMDL

REMARK ID 701337 MODEL 5 multi 2
PFRMAT TS
TARGET multi 2
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       1.154   0.061   1.823  1.00  5.440          N  
ATOM      2  CA  SER A   1       2.601  -0.028   1.630  1.00  5.210          C  
ATOM      3  C   SER A   1       3.207   1.339   1.344  1.00  4.780          C  
ATOM      4  O   SER A   1       2.490   2.347   1.271  1.00  4.610          O  
ATOM      5  CB  SER A   1       2.895  -0.920   0.466  1.00  7.390          C  
ATOM      6  OG  SER A   1       2.560  -0.268  -0.724  1.00  7.390          O  
ATOM      7 1H   SER A   1       0.848  -0.687   2.427  1.00  6.530          H  
ATOM      8 2H   SER A   1       0.922   0.949   2.242  1.00  6.530          H  
ATOM      9 3H   SER A   1       0.677  -0.020   0.920  1.00  6.530          H  
ATOM     10  HA  SER A   1       3.054  -0.434   2.535  1.00  6.250          H  
ATOM     11 1HB  SER A   1       3.940  -1.196   0.466  1.00  8.860          H  
ATOM     12 2HB  SER A   1       2.313  -1.834   0.554  1.00  8.860          H  
ATOM     13  HG  SER A   1       2.647  -0.930  -1.424  1.00  8.860          H  
ATOM     14  N   PHE A   2       4.528   1.386   1.175  1.00  4.710          N  
ATOM     15  CA  PHE A   2       5.177   2.655   0.887  1.00  4.420          C  
ATOM     16  C   PHE A   2       4.899   3.138  -0.530  1.00  4.100          C  
ATOM     17  O   PHE A   2       4.689   4.341  -0.725  1.00  3.870          O  
ATOM     18  CB  PHE A   2       6.659   2.578   1.154  1.00  6.300          C  
ATOM     19  CG  PHE A   2       6.989   2.545   2.579  1.00  6.300          C  
ATOM     20  CD1 PHE A   2       7.531   1.438   3.149  1.00  6.300          C  
ATOM     21  CD2 PHE A   2       6.732   3.625   3.353  1.00  6.300          C  
ATOM     22  CE1 PHE A   2       7.815   1.392   4.494  1.00  6.300          C  
ATOM     23  CE2 PHE A   2       7.009   3.619   4.703  1.00  6.300          C  
ATOM     24  CZ  PHE A   2       7.551   2.491   5.278  1.00  6.300          C  
ATOM     25  H   PHE A   2       5.078   0.543   1.267  1.00  5.650          H  
ATOM     26  HA  PHE A   2       4.760   3.398   1.566  1.00  5.300          H  
ATOM     27 1HB  PHE A   2       7.030   1.682   0.700  1.00  7.560          H  
ATOM     28 2HB  PHE A   2       7.156   3.432   0.722  1.00  7.560          H  
ATOM     29  HD1 PHE A   2       7.743   0.601   2.531  1.00  7.560          H  
ATOM     30  HD2 PHE A   2       6.306   4.490   2.875  1.00  7.560          H  
ATOM     31  HE1 PHE A   2       8.250   0.492   4.933  1.00  7.560          H  
ATOM     32  HE2 PHE A   2       6.803   4.495   5.312  1.00  7.560          H  
ATOM     33  HZ  PHE A   2       7.775   2.471   6.344  1.00  7.560          H  
ATOM     34  N   LEU A   3       4.885   2.234  -1.534  1.00  4.280          N  
ATOM     35  CA  LEU A   3       4.522   2.737  -2.859  1.00  4.290          C  
ATOM     36  C   LEU A   3       3.066   3.223  -2.863  1.00  4.220          C  
ATOM     37  O   LEU A   3       2.731   4.193  -3.558  1.00  4.200          O  
ATOM     38  CB  LEU A   3       4.779   1.733  -3.994  1.00  6.000          C  
ATOM     39  CG  LEU A   3       6.283   1.491  -4.395  1.00  6.000          C  
ATOM     40  CD1 LEU A   3       6.362   0.307  -5.359  1.00  6.000          C  
ATOM     41  CD2 LEU A   3       6.887   2.758  -5.063  1.00  6.000          C  
ATOM     42  H   LEU A   3       5.115   1.237  -1.397  1.00  5.140          H  
ATOM     43  HA  LEU A   3       5.156   3.576  -3.057  1.00  5.150          H  
ATOM     44 1HB  LEU A   3       4.361   0.773  -3.695  1.00  7.200          H  
ATOM     45 2HB  LEU A   3       4.247   2.072  -4.881  1.00  7.200          H  
ATOM     46  HG  LEU A   3       6.842   1.272  -3.545  1.00  7.200          H  
ATOM     47 1HD1 LEU A   3       7.403   0.124  -5.634  1.00  7.200          H  
ATOM     48 2HD1 LEU A   3       5.959  -0.582  -4.880  1.00  7.200          H  
ATOM     49 3HD1 LEU A   3       5.787   0.521  -6.246  1.00  7.200          H  
ATOM     50 1HD2 LEU A   3       7.918   2.556  -5.333  1.00  7.200          H  
ATOM     51 2HD2 LEU A   3       6.329   3.004  -5.951  1.00  7.200          H  
ATOM     52 3HD2 LEU A   3       6.867   3.604  -4.391  1.00  7.200          H  
ATOM     53  N   ASP A   4       2.188   2.565  -2.090  1.00  4.360          N  
ATOM     54  CA  ASP A   4       0.791   2.996  -2.052  1.00  4.550          C  
ATOM     55  C   ASP A   4       0.693   4.431  -1.543  1.00  4.270          C  
ATOM     56  O   ASP A   4      -0.026   5.260  -2.120  1.00  4.410          O  
ATOM     57  CB  ASP A   4      -0.022   2.127  -1.093  1.00  6.290          C  
ATOM     58  CG  ASP A   4      -0.308   0.713  -1.556  1.00  6.290          C  
ATOM     59  OD1 ASP A   4      -0.417   0.468  -2.736  1.00  6.290          O  
ATOM     60  OD2 ASP A   4      -0.334  -0.145  -0.685  1.00  6.290          O  
ATOM     61  H   ASP A   4       2.499   1.754  -1.554  1.00  5.230          H  
ATOM     62  HA  ASP A   4       0.375   2.940  -3.057  1.00  5.460          H  
ATOM     63 1HB  ASP A   4       0.492   2.080  -0.151  1.00  7.550          H  
ATOM     64 2HB  ASP A   4      -0.976   2.621  -0.902  1.00  7.550          H  
ATOM     65  N   GLN A   5       1.474   4.758  -0.497  1.00  4.040          N  
ATOM     66  CA  GLN A   5       1.436   6.115   0.036  1.00  3.980          C  
ATOM     67  C   GLN A   5       1.961   7.162  -0.915  1.00  3.660          C  
ATOM     68  O   GLN A   5       1.319   8.190  -1.116  1.00  3.790          O  
ATOM     69  CB  GLN A   5       2.275   6.221   1.313  1.00  5.600          C  
ATOM     70  CG  GLN A   5       1.710   5.544   2.508  1.00  5.600          C  
ATOM     71  CD  GLN A   5       0.468   6.236   2.987  1.00  5.600          C  
ATOM     72  OE1 GLN A   5       0.459   7.447   3.223  1.00  5.600          O  
ATOM     73  NE2 GLN A   5      -0.608   5.478   3.122  1.00  5.600          N  
ATOM     74  H   GLN A   5       2.021   4.027  -0.031  1.00  4.850          H  
ATOM     75  HA  GLN A   5       0.400   6.361   0.262  1.00  4.780          H  
ATOM     76 1HB  GLN A   5       3.263   5.795   1.128  1.00  6.720          H  
ATOM     77 2HB  GLN A   5       2.413   7.264   1.556  1.00  6.720          H  
ATOM     78 1HG  GLN A   5       1.455   4.521   2.248  1.00  6.720          H  
ATOM     79 2HG  GLN A   5       2.449   5.558   3.307  1.00  6.720          H  
ATOM     80 1HE2 GLN A   5      -1.471   5.881   3.434  1.00  6.720          H  
ATOM     81 2HE2 GLN A   5      -0.562   4.503   2.907  1.00  6.720          H  
ATOM     82  N   VAL A   6       3.062   6.897  -1.599  1.00  3.450          N  
ATOM     83  CA  VAL A   6       3.587   7.948  -2.470  1.00  3.360          C  
ATOM     84  C   VAL A   6       2.649   8.219  -3.632  1.00  3.550          C  
ATOM     85  O   VAL A   6       2.497   9.360  -4.059  1.00  3.560          O  
ATOM     86  CB  VAL A   6       5.006   7.616  -2.967  1.00  4.740          C  
ATOM     87  CG1 VAL A   6       5.873   7.487  -1.800  1.00  4.740          C  
ATOM     88  CG2 VAL A   6       5.029   6.367  -3.735  1.00  4.740          C  
ATOM     89  H   VAL A   6       3.552   6.009  -1.440  1.00  4.140          H  
ATOM     90  HA  VAL A   6       3.663   8.861  -1.880  1.00  4.030          H  
ATOM     91  HB  VAL A   6       5.389   8.423  -3.581  1.00  5.690          H  
ATOM     92 1HG1 VAL A   6       6.853   7.249  -2.107  1.00  5.690          H  
ATOM     93 2HG1 VAL A   6       5.871   8.430  -1.269  1.00  5.690          H  
ATOM     94 3HG1 VAL A   6       5.514   6.695  -1.169  1.00  5.690          H  
ATOM     95 1HG2 VAL A   6       6.042   6.141  -4.026  1.00  5.690          H  
ATOM     96 2HG2 VAL A   6       4.668   5.621  -3.100  1.00  5.690          H  
ATOM     97 3HG2 VAL A   6       4.412   6.428  -4.624  1.00  5.690          H  
ATOM     98  N   SER A   7       1.951   7.186  -4.098  1.00  3.900          N  
ATOM     99  CA  SER A   7       1.053   7.326  -5.231  1.00  4.300          C  
ATOM    100  C   SER A   7      -0.122   8.272  -4.963  1.00  4.330          C  
ATOM    101  O   SER A   7      -0.789   8.710  -5.906  1.00  4.760          O  
ATOM    102  CB  SER A   7       0.503   5.969  -5.645  1.00  5.860          C  
ATOM    103  OG  SER A   7      -0.490   5.487  -4.763  1.00  5.860          O  
ATOM    104  H   SER A   7       2.122   6.246  -3.721  1.00  4.680          H  
ATOM    105  HA  SER A   7       1.630   7.721  -6.059  1.00  5.160          H  
ATOM    106 1HB  SER A   7       0.096   6.043  -6.651  1.00  7.030          H  
ATOM    107 2HB  SER A   7       1.327   5.257  -5.680  1.00  7.030          H  
ATOM    108  HG  SER A   7      -0.095   5.405  -3.867  1.00  7.030          H  
ATOM    109  N   ARG A   8      -0.406   8.560  -3.686  1.00  4.070          N  
ATOM    110  CA  ARG A   8      -1.533   9.399  -3.309  1.00  4.300          C  
ATOM    111  C   ARG A   8      -1.133  10.728  -2.670  1.00  3.730          C  
ATOM    112  O   ARG A   8      -1.992  11.433  -2.130  1.00  4.020          O  
ATOM    113  CB  ARG A   8      -2.403   8.623  -2.333  1.00  5.930          C  
ATOM    114  CG  ARG A   8      -3.097   7.428  -2.950  1.00  5.930          C  
ATOM    115  CD  ARG A   8      -3.624   6.476  -1.932  1.00  5.930          C  
ATOM    116  NE  ARG A   8      -4.378   5.397  -2.565  1.00  5.930          N  
ATOM    117  CZ  ARG A   8      -3.841   4.316  -3.190  1.00  5.930          C  
ATOM    118  NH1 ARG A   8      -2.529   4.144  -3.267  1.00  5.930          N  
ATOM    119  NH2 ARG A   8      -4.651   3.420  -3.740  1.00  5.930          N  
ATOM    120  H   ARG A   8       0.207   8.222  -2.936  1.00  4.880          H  
ATOM    121  HA  ARG A   8      -2.113   9.612  -4.205  1.00  5.160          H  
ATOM    122 1HB  ARG A   8      -1.778   8.260  -1.512  1.00  7.110          H  
ATOM    123 2HB  ARG A   8      -3.163   9.277  -1.910  1.00  7.110          H  
ATOM    124 1HG  ARG A   8      -3.933   7.774  -3.555  1.00  7.110          H  
ATOM    125 2HG  ARG A   8      -2.396   6.904  -3.587  1.00  7.110          H  
ATOM    126 1HD  ARG A   8      -2.796   6.042  -1.367  1.00  7.110          H  
ATOM    127 2HD  ARG A   8      -4.289   7.005  -1.252  1.00  7.110          H  
ATOM    128  HE  ARG A   8      -5.387   5.468  -2.544  1.00  7.110          H  
ATOM    129 1HH1 ARG A   8      -1.871   4.814  -2.845  1.00  7.110          H  
ATOM    130 2HH1 ARG A   8      -2.141   3.343  -3.754  1.00  7.110          H  
ATOM    131 1HH2 ARG A   8      -5.653   3.544  -3.689  1.00  7.110          H  
ATOM    132 2HH2 ARG A   8      -4.267   2.613  -4.211  1.00  7.110          H  
ATOM    133  N   ILE A   9       0.158  11.062  -2.689  1.00  3.110          N  
ATOM    134  CA  ILE A   9       0.616  12.283  -2.042  1.00  2.640          C  
ATOM    135  C   ILE A   9       1.351  13.191  -3.044  1.00  2.690          C  
ATOM    136  O   ILE A   9       2.268  12.725  -3.710  1.00  3.030          O  
ATOM    137  CB  ILE A   9       1.561  11.938  -0.877  1.00  3.880          C  
ATOM    138  CG1 ILE A   9       0.845  11.043   0.144  1.00  3.880          C  
ATOM    139  CG2 ILE A   9       1.996  13.231  -0.200  1.00  3.880          C  
ATOM    140  CD1 ILE A   9       1.773  10.390   1.127  1.00  3.880          C  
ATOM    141  H   ILE A   9       0.835  10.455  -3.166  1.00  3.730          H  
ATOM    142  HA  ILE A   9      -0.245  12.777  -1.618  1.00  3.170          H  
ATOM    143  HB  ILE A   9       2.421  11.397  -1.256  1.00  4.660          H  
ATOM    144 1HG1 ILE A   9       0.118  11.640   0.690  1.00  4.660          H  
ATOM    145 2HG1 ILE A   9       0.318  10.259  -0.370  1.00  4.660          H  
ATOM    146 1HG2 ILE A   9       2.673  13.030   0.621  1.00  4.660          H  
ATOM    147 2HG2 ILE A   9       2.493  13.868  -0.912  1.00  4.660          H  
ATOM    148 3HG2 ILE A   9       1.126  13.754   0.186  1.00  4.660          H  
ATOM    149 1HD1 ILE A   9       1.193   9.760   1.806  1.00  4.660          H  
ATOM    150 2HD1 ILE A   9       2.482   9.770   0.581  1.00  4.660          H  
ATOM    151 3HD1 ILE A   9       2.308  11.133   1.699  1.00  4.660          H  
ATOM    152  N   PRO A  10       1.011  14.489  -3.168  1.00  2.670          N  
ATOM    153  CA  PRO A  10       1.675  15.434  -4.051  1.00  2.960          C  
ATOM    154  C   PRO A  10       3.179  15.476  -3.809  1.00  2.920          C  
ATOM    155  O   PRO A  10       3.641  15.474  -2.662  1.00  2.610          O  
ATOM    156  CB  PRO A  10       1.001  16.760  -3.680  1.00  4.440          C  
ATOM    157  CG  PRO A  10      -0.376  16.354  -3.210  1.00  4.440          C  
ATOM    158  CD  PRO A  10      -0.172  15.046  -2.475  1.00  4.440          C  
ATOM    159  HA  PRO A  10       1.464  15.160  -5.093  1.00  3.550          H  
ATOM    160 1HB  PRO A  10       1.578  17.269  -2.898  1.00  5.330          H  
ATOM    161 2HB  PRO A  10       0.978  17.428  -4.554  1.00  5.330          H  
ATOM    162 1HG  PRO A  10      -0.814  17.141  -2.577  1.00  5.330          H  
ATOM    163 2HG  PRO A  10      -1.044  16.234  -4.079  1.00  5.330          H  
ATOM    164 1HD  PRO A  10       0.025  15.215  -1.411  1.00  5.330          H  
ATOM    165 2HD  PRO A  10      -1.070  14.429  -2.660  1.00  5.330          H  
ATOM    166  N   SER A  11       3.922  15.580  -4.909  1.00  3.490          N  
ATOM    167  CA  SER A  11       5.379  15.597  -4.942  1.00  3.810          C  
ATOM    168  C   SER A  11       6.100  16.692  -4.154  1.00  3.670          C  
ATOM    169  O   SER A  11       7.334  16.690  -4.088  1.00  3.790          O  
ATOM    170  CB  SER A  11       5.839  15.696  -6.361  1.00  5.210          C  
ATOM    171  OG  SER A  11       5.488  16.927  -6.890  1.00  5.210          O  
ATOM    172  H   SER A  11       3.459  15.599  -5.809  1.00  4.190          H  
ATOM    173  HA  SER A  11       5.699  14.645  -4.555  1.00  4.570          H  
ATOM    174 1HB  SER A  11       6.908  15.580  -6.388  1.00  6.250          H  
ATOM    175 2HB  SER A  11       5.403  14.895  -6.956  1.00  6.250          H  
ATOM    176  HG  SER A  11       6.104  17.074  -7.638  1.00  6.250          H  
ATOM    177  N   GLY A  12       5.376  17.684  -3.631  1.00  3.830          N  
ATOM    178  CA  GLY A  12       6.023  18.733  -2.844  1.00  3.940          C  
ATOM    179  C   GLY A  12       5.994  18.443  -1.340  1.00  3.600          C  
ATOM    180  O   GLY A  12       6.503  19.229  -0.538  1.00  3.840          O  
ATOM    181  H   GLY A  12       4.374  17.692  -3.762  1.00  4.600          H  
ATOM    182 1HA  GLY A  12       7.054  18.847  -3.172  1.00  4.730          H  
ATOM    183 2HA  GLY A  12       5.524  19.682  -3.038  1.00  4.730          H  
ATOM    184  N   ASP A  13       5.371  17.330  -0.962  1.00  3.390          N  
ATOM    185  CA  ASP A  13       5.204  16.943   0.430  1.00  3.450          C  
ATOM    186  C   ASP A  13       6.395  16.217   1.071  1.00  3.460          C  
ATOM    187  O   ASP A  13       7.048  15.381   0.439  1.00  3.780          O  
ATOM    188  CB  ASP A  13       3.954  16.098   0.552  1.00  4.810          C  
ATOM    189  CG  ASP A  13       3.627  15.789   1.947  1.00  4.810          C  
ATOM    190  OD1 ASP A  13       3.130  16.632   2.642  1.00  4.810          O  
ATOM    191  OD2 ASP A  13       3.933  14.690   2.353  1.00  4.810          O  
ATOM    192  H   ASP A  13       4.964  16.719  -1.676  1.00  4.070          H  
ATOM    193  HA  ASP A  13       5.036  17.855   1.001  1.00  4.140          H  
ATOM    194 1HB  ASP A  13       3.114  16.618   0.091  1.00  5.770          H  
ATOM    195 2HB  ASP A  13       4.104  15.190   0.002  1.00  5.770          H  
ATOM    196  N   LYS A  14       6.649  16.525   2.347  1.00  3.480          N  
ATOM    197  CA  LYS A  14       7.689  15.843   3.118  1.00  3.740          C  
ATOM    198  C   LYS A  14       7.396  14.350   3.321  1.00  3.420          C  
ATOM    199  O   LYS A  14       8.330  13.544   3.391  1.00  3.530          O  
ATOM    200  CB  LYS A  14       7.894  16.526   4.467  1.00  5.130          C  
ATOM    201  CG  LYS A  14       8.566  17.896   4.368  1.00  5.130          C  
ATOM    202  CD  LYS A  14       8.744  18.544   5.741  1.00  5.130          C  
ATOM    203  CE  LYS A  14       9.423  19.912   5.631  1.00  5.130          C  
ATOM    204  NZ  LYS A  14       9.569  20.571   6.962  1.00  5.130          N  
ATOM    205  H   LYS A  14       6.081  17.236   2.792  1.00  4.180          H  
ATOM    206  HA  LYS A  14       8.622  15.916   2.559  1.00  4.490          H  
ATOM    207 1HB  LYS A  14       6.931  16.651   4.961  1.00  6.160          H  
ATOM    208 2HB  LYS A  14       8.510  15.891   5.105  1.00  6.160          H  
ATOM    209 1HG  LYS A  14       9.544  17.777   3.902  1.00  6.160          H  
ATOM    210 2HG  LYS A  14       7.964  18.549   3.736  1.00  6.160          H  
ATOM    211 1HD  LYS A  14       7.770  18.669   6.215  1.00  6.160          H  
ATOM    212 2HD  LYS A  14       9.355  17.897   6.370  1.00  6.160          H  
ATOM    213 1HE  LYS A  14      10.411  19.785   5.190  1.00  6.160          H  
ATOM    214 2HE  LYS A  14       8.827  20.554   4.984  1.00  6.160          H  
ATOM    215 1HZ  LYS A  14      10.020  21.469   6.847  1.00  6.160          H  
ATOM    216 2HZ  LYS A  14       8.657  20.705   7.376  1.00  6.160          H  
ATOM    217 3HZ  LYS A  14      10.131  19.991   7.569  1.00  6.160          H  
ATOM    218  N   GLY A  15       6.116  13.990   3.498  1.00  3.430          N  
ATOM    219  CA  GLY A  15       5.693  12.615   3.695  1.00  3.640          C  
ATOM    220  C   GLY A  15       6.024  11.874   2.431  1.00  3.380          C  
ATOM    221  O   GLY A  15       6.677  10.835   2.451  1.00  3.600          O  
ATOM    222  H   GLY A  15       5.361  14.672   3.422  1.00  4.120          H  
ATOM    223 1HA  GLY A  15       6.206  12.174   4.548  1.00  4.370          H  
ATOM    224 2HA  GLY A  15       4.618  12.587   3.880  1.00  4.370          H  
ATOM    225  N   PHE A  16       5.634  12.458   1.303  1.00  3.340          N  
ATOM    226  CA  PHE A  16       5.892  11.846  -0.004  1.00  3.560          C  
ATOM    227  C   PHE A  16       7.358  11.444  -0.119  1.00  3.410          C  
ATOM    228  O   PHE A  16       7.666  10.292  -0.436  1.00  3.670          O  
ATOM    229  CB  PHE A  16       5.554  12.817  -1.132  1.00  4.900          C  
ATOM    230  CG  PHE A  16       5.885  12.383  -2.494  1.00  4.900          C  
ATOM    231  CD1 PHE A  16       5.051  11.553  -3.199  1.00  4.900          C  
ATOM    232  CD2 PHE A  16       7.039  12.839  -3.102  1.00  4.900          C  
ATOM    233  CE1 PHE A  16       5.354  11.182  -4.477  1.00  4.900          C  
ATOM    234  CE2 PHE A  16       7.340  12.473  -4.378  1.00  4.900          C  
ATOM    235  CZ  PHE A  16       6.505  11.643  -5.072  1.00  4.900          C  
ATOM    236  H   PHE A  16       5.107  13.340   1.416  1.00  4.010          H  
ATOM    237  HA  PHE A  16       5.272  10.955  -0.104  1.00  4.270          H  
ATOM    238 1HB  PHE A  16       4.520  13.014  -1.121  1.00  5.880          H  
ATOM    239 2HB  PHE A  16       6.043  13.755  -0.966  1.00  5.880          H  
ATOM    240  HD1 PHE A  16       4.131  11.194  -2.748  1.00  5.880          H  
ATOM    241  HD2 PHE A  16       7.706  13.510  -2.558  1.00  5.880          H  
ATOM    242  HE1 PHE A  16       4.668  10.527  -5.011  1.00  5.880          H  
ATOM    243  HE2 PHE A  16       8.235  12.840  -4.838  1.00  5.880          H  
ATOM    244  HZ  PHE A  16       6.758  11.357  -6.088  1.00  5.880          H  
ATOM    245  N   VAL A  17       8.264  12.380   0.186  1.00  3.420          N  
ATOM    246  CA  VAL A  17       9.684  12.084   0.074  1.00  3.640          C  
ATOM    247  C   VAL A  17      10.129  10.973   1.034  1.00  3.490          C  
ATOM    248  O   VAL A  17      10.885  10.076   0.633  1.00  3.500          O  
ATOM    249  CB  VAL A  17      10.512  13.357   0.325  1.00  5.010          C  
ATOM    250  CG1 VAL A  17      12.014  13.022   0.400  1.00  5.010          C  
ATOM    251  CG2 VAL A  17      10.235  14.337  -0.796  1.00  5.010          C  
ATOM    252  H   VAL A  17       7.938  13.317   0.447  1.00  4.100          H  
ATOM    253  HA  VAL A  17       9.876  11.757  -0.942  1.00  4.370          H  
ATOM    254  HB  VAL A  17      10.217  13.800   1.282  1.00  6.010          H  
ATOM    255 1HG1 VAL A  17      12.576  13.938   0.573  1.00  6.010          H  
ATOM    256 2HG1 VAL A  17      12.212  12.328   1.215  1.00  6.010          H  
ATOM    257 3HG1 VAL A  17      12.333  12.574  -0.543  1.00  6.010          H  
ATOM    258 1HG2 VAL A  17      10.803  15.253  -0.639  1.00  6.010          H  
ATOM    259 2HG2 VAL A  17      10.531  13.884  -1.728  1.00  6.010          H  
ATOM    260 3HG2 VAL A  17       9.174  14.575  -0.828  1.00  6.010          H  
ATOM    261  N   LYS A  18       9.704  11.030   2.298  1.00  3.650          N  
ATOM    262  CA  LYS A  18      10.091   9.985   3.239  1.00  3.820          C  
ATOM    263  C   LYS A  18       9.565   8.612   2.818  1.00  3.410          C  
ATOM    264  O   LYS A  18      10.281   7.606   2.909  1.00  3.120          O  
ATOM    265  CB  LYS A  18       9.593  10.328   4.641  1.00  5.280          C  
ATOM    266  CG  LYS A  18      10.332  11.490   5.296  1.00  5.280          C  
ATOM    267  CD  LYS A  18       9.759  11.817   6.673  1.00  5.280          C  
ATOM    268  CE  LYS A  18      10.492  12.991   7.315  1.00  5.280          C  
ATOM    269  NZ  LYS A  18       9.921  13.345   8.649  1.00  5.280          N  
ATOM    270  H   LYS A  18       9.114  11.815   2.605  1.00  4.380          H  
ATOM    271  HA  LYS A  18      11.178   9.930   3.258  1.00  4.580          H  
ATOM    272 1HB  LYS A  18       8.532  10.592   4.586  1.00  6.340          H  
ATOM    273 2HB  LYS A  18       9.681   9.454   5.284  1.00  6.340          H  
ATOM    274 1HG  LYS A  18      11.385  11.232   5.397  1.00  6.340          H  
ATOM    275 2HG  LYS A  18      10.254  12.369   4.658  1.00  6.340          H  
ATOM    276 1HD  LYS A  18       8.704  12.075   6.566  1.00  6.340          H  
ATOM    277 2HD  LYS A  18       9.841  10.945   7.321  1.00  6.340          H  
ATOM    278 1HE  LYS A  18      11.542  12.730   7.438  1.00  6.340          H  
ATOM    279 2HE  LYS A  18      10.417  13.859   6.657  1.00  6.340          H  
ATOM    280 1HZ  LYS A  18      10.432  14.125   9.040  1.00  6.340          H  
ATOM    281 2HZ  LYS A  18       8.948  13.601   8.543  1.00  6.340          H  
ATOM    282 3HZ  LYS A  18       9.994  12.553   9.272  1.00  6.340          H  
ATOM    283  N   PHE A  19       8.326   8.570   2.324  1.00  3.720          N  
ATOM    284  CA  PHE A  19       7.713   7.331   1.897  1.00  3.660          C  
ATOM    285  C   PHE A  19       8.469   6.781   0.687  1.00  3.950          C  
ATOM    286  O   PHE A  19       8.689   5.576   0.614  1.00  4.270          O  
ATOM    287  CB  PHE A  19       6.231   7.529   1.573  1.00  5.150          C  
ATOM    288  CG  PHE A  19       5.311   7.817   2.747  1.00  5.150          C  
ATOM    289  CD1 PHE A  19       4.459   8.892   2.690  1.00  5.150          C  
ATOM    290  CD2 PHE A  19       5.289   7.046   3.889  1.00  5.150          C  
ATOM    291  CE1 PHE A  19       3.612   9.190   3.733  1.00  5.150          C  
ATOM    292  CE2 PHE A  19       4.440   7.334   4.928  1.00  5.150          C  
ATOM    293  CZ  PHE A  19       3.599   8.408   4.845  1.00  5.150          C  
ATOM    294  H   PHE A  19       7.778   9.431   2.292  1.00  4.460          H  
ATOM    295  HA  PHE A  19       7.804   6.608   2.703  1.00  4.390          H  
ATOM    296 1HB  PHE A  19       6.154   8.372   0.907  1.00  6.180          H  
ATOM    297 2HB  PHE A  19       5.855   6.649   1.062  1.00  6.180          H  
ATOM    298  HD1 PHE A  19       4.464   9.522   1.803  1.00  6.180          H  
ATOM    299  HD2 PHE A  19       5.941   6.219   3.975  1.00  6.180          H  
ATOM    300  HE1 PHE A  19       2.945  10.046   3.676  1.00  6.180          H  
ATOM    301  HE2 PHE A  19       4.434   6.708   5.820  1.00  6.180          H  
ATOM    302  HZ  PHE A  19       2.922   8.641   5.666  1.00  6.180          H  
ATOM    303  N   ASN A  20       8.901   7.657  -0.244  1.00  4.230          N  
ATOM    304  CA  ASN A  20       9.661   7.215  -1.419  1.00  4.840          C  
ATOM    305  C   ASN A  20      10.952   6.510  -1.028  1.00  4.740          C  
ATOM    306  O   ASN A  20      11.291   5.452  -1.582  1.00  4.440          O  
ATOM    307  CB  ASN A  20      10.106   8.385  -2.266  1.00  6.530          C  
ATOM    308  CG  ASN A  20       9.140   9.076  -3.149  1.00  6.530          C  
ATOM    309  OD1 ASN A  20       8.109   8.575  -3.580  1.00  6.530          O  
ATOM    310  ND2 ASN A  20       9.498  10.285  -3.461  1.00  6.530          N  
ATOM    311  H   ASN A  20       8.623   8.638  -0.158  1.00  5.080          H  
ATOM    312  HA  ASN A  20       9.056   6.519  -1.998  1.00  5.810          H  
ATOM    313 1HB  ASN A  20      10.549   9.132  -1.624  1.00  7.840          H  
ATOM    314 2HB  ASN A  20      10.874   8.018  -2.855  1.00  7.840          H  
ATOM    315 1HD2 ASN A  20       8.916  10.834  -4.061  1.00  7.840          H  
ATOM    316 2HD2 ASN A  20      10.342  10.677  -3.098  1.00  7.840          H  
ATOM    317  N   LYS A  21      11.667   7.086  -0.063  1.00  5.210          N  
ATOM    318  CA  LYS A  21      12.920   6.496   0.374  1.00  5.400          C  
ATOM    319  C   LYS A  21      12.683   5.122   0.992  1.00  5.040          C  
ATOM    320  O   LYS A  21      13.408   4.159   0.695  1.00  5.050          O  
ATOM    321  CB  LYS A  21      13.622   7.439   1.348  1.00  7.480          C  
ATOM    322  CG  LYS A  21      14.181   8.698   0.679  1.00  7.480          C  
ATOM    323  CD  LYS A  21      14.825   9.644   1.683  1.00  7.480          C  
ATOM    324  CE  LYS A  21      15.378  10.887   0.991  1.00  7.480          C  
ATOM    325  NZ  LYS A  21      15.973  11.850   1.962  1.00  7.480          N  
ATOM    326  H   LYS A  21      11.349   7.986   0.319  1.00  6.250          H  
ATOM    327  HA  LYS A  21      13.556   6.364  -0.499  1.00  6.480          H  
ATOM    328 1HB  LYS A  21      12.910   7.755   2.117  1.00  8.980          H  
ATOM    329 2HB  LYS A  21      14.435   6.915   1.844  1.00  8.980          H  
ATOM    330 1HG  LYS A  21      14.927   8.406  -0.055  1.00  8.980          H  
ATOM    331 2HG  LYS A  21      13.374   9.218   0.159  1.00  8.980          H  
ATOM    332 1HD  LYS A  21      14.077   9.952   2.418  1.00  8.980          H  
ATOM    333 2HD  LYS A  21      15.635   9.134   2.203  1.00  8.980          H  
ATOM    334 1HE  LYS A  21      16.143  10.586   0.279  1.00  8.980          H  
ATOM    335 2HE  LYS A  21      14.571  11.381   0.454  1.00  8.980          H  
ATOM    336 1HZ  LYS A  21      16.325  12.656   1.464  1.00  8.980          H  
ATOM    337 2HZ  LYS A  21      15.266  12.146   2.621  1.00  8.980          H  
ATOM    338 3HZ  LYS A  21      16.732  11.406   2.460  1.00  8.980          H  
ATOM    339  N   LYS A  22      11.632   5.021   1.808  1.00  4.950          N  
ATOM    340  CA  LYS A  22      11.292   3.762   2.433  1.00  4.890          C  
ATOM    341  C   LYS A  22      10.768   2.765   1.408  1.00  4.360          C  
ATOM    342  O   LYS A  22      10.955   1.559   1.578  1.00  4.400          O  
ATOM    343  CB  LYS A  22      10.299   3.967   3.558  1.00  6.870          C  
ATOM    344  CG  LYS A  22      10.804   4.781   4.780  1.00  6.870          C  
ATOM    345  CD  LYS A  22      12.001   4.131   5.529  1.00  6.870          C  
ATOM    346  CE  LYS A  22      11.606   2.891   6.338  1.00  6.870          C  
ATOM    347  NZ  LYS A  22      12.793   2.297   7.039  1.00  6.870          N  
ATOM    348  H   LYS A  22      11.085   5.861   2.032  1.00  5.940          H  
ATOM    349  HA  LYS A  22      12.198   3.326   2.841  1.00  5.870          H  
ATOM    350 1HB  LYS A  22       9.436   4.491   3.160  1.00  8.240          H  
ATOM    351 2HB  LYS A  22       9.978   3.011   3.897  1.00  8.240          H  
ATOM    352 1HG  LYS A  22      11.114   5.763   4.437  1.00  8.240          H  
ATOM    353 2HG  LYS A  22       9.978   4.911   5.476  1.00  8.240          H  
ATOM    354 1HD  LYS A  22      12.808   3.873   4.853  1.00  8.240          H  
ATOM    355 2HD  LYS A  22      12.390   4.866   6.227  1.00  8.240          H  
ATOM    356 1HE  LYS A  22      10.863   3.175   7.079  1.00  8.240          H  
ATOM    357 2HE  LYS A  22      11.179   2.135   5.678  1.00  8.240          H  
ATOM    358 1HZ  LYS A  22      12.515   1.486   7.564  1.00  8.240          H  
ATOM    359 2HZ  LYS A  22      13.488   2.012   6.315  1.00  8.240          H  
ATOM    360 3HZ  LYS A  22      13.208   2.971   7.658  1.00  8.240          H  
ATOM    361  N   ALA A  23      10.084   3.244   0.356  1.00  4.040          N  
ATOM    362  CA  ALA A  23       9.593   2.361  -0.690  1.00  3.780          C  
ATOM    363  C   ALA A  23      10.755   1.642  -1.326  1.00  3.780          C  
ATOM    364  O   ALA A  23      10.684   0.445  -1.605  1.00  3.880          O  
ATOM    365  CB  ALA A  23       8.819   3.125  -1.758  1.00  5.400          C  
ATOM    366  H   ALA A  23       9.881   4.244   0.315  1.00  4.850          H  
ATOM    367  HA  ALA A  23       8.963   1.616  -0.227  1.00  4.540          H  
ATOM    368 1HB  ALA A  23       8.480   2.432  -2.505  1.00  6.480          H  
ATOM    369 2HB  ALA A  23       7.973   3.641  -1.332  1.00  6.480          H  
ATOM    370 3HB  ALA A  23       9.472   3.854  -2.219  1.00  6.480          H  
ATOM    371  N   ASN A  24      11.867   2.348  -1.528  1.00  3.960          N  
ATOM    372  CA  ASN A  24      13.020   1.671  -2.089  1.00  4.260          C  
ATOM    373  C   ASN A  24      13.429   0.522  -1.183  1.00  4.550          C  
ATOM    374  O   ASN A  24      13.602  -0.605  -1.644  1.00  4.790          O  
ATOM    375  CB  ASN A  24      14.158   2.630  -2.369  1.00  5.840          C  
ATOM    376  CG  ASN A  24      15.392   1.947  -2.976  1.00  5.840          C  
ATOM    377  OD1 ASN A  24      16.275   1.542  -2.211  1.00  5.840          O  
ATOM    378  ND2 ASN A  24      15.492   1.818  -4.290  1.00  5.840          N  
ATOM    379  H   ASN A  24      11.868   3.360  -1.341  1.00  4.750          H  
ATOM    380  HA  ASN A  24      12.736   1.218  -3.022  1.00  5.110          H  
ATOM    381 1HB  ASN A  24      13.797   3.374  -3.069  1.00  7.010          H  
ATOM    382 2HB  ASN A  24      14.441   3.147  -1.453  1.00  7.010          H  
ATOM    383 1HD2 ASN A  24      16.301   1.378  -4.677  1.00  7.010          H  
ATOM    384 2HD2 ASN A  24      14.785   2.159  -4.940  1.00  7.010          H  
ATOM    385  N   GLU A  25      13.547   0.771   0.119  1.00  4.690          N  
ATOM    386  CA  GLU A  25      13.944  -0.332   0.997  1.00  5.110          C  
ATOM    387  C   GLU A  25      12.916  -1.490   1.050  1.00  4.960          C  
ATOM    388  O   GLU A  25      13.283  -2.668   0.944  1.00  5.300          O  
ATOM    389  CB  GLU A  25      14.122   0.182   2.433  1.00  6.990          C  
ATOM    390  CG  GLU A  25      15.308   1.110   2.681  1.00  6.990          C  
ATOM    391  CD  GLU A  25      15.321   1.620   4.119  1.00  6.990          C  
ATOM    392  OE1 GLU A  25      14.357   1.355   4.819  1.00  6.990          O  
ATOM    393  OE2 GLU A  25      16.265   2.256   4.515  1.00  6.990          O  
ATOM    394  H   GLU A  25      13.403   1.726   0.467  1.00  5.630          H  
ATOM    395  HA  GLU A  25      14.891  -0.727   0.635  1.00  6.130          H  
ATOM    396 1HB  GLU A  25      13.222   0.721   2.728  1.00  8.380          H  
ATOM    397 2HB  GLU A  25      14.223  -0.668   3.104  1.00  8.380          H  
ATOM    398 1HG  GLU A  25      16.230   0.572   2.479  1.00  8.380          H  
ATOM    399 2HG  GLU A  25      15.247   1.957   1.995  1.00  8.380          H  
ATOM    400  N   LEU A  26      11.622  -1.163   1.151  1.00  4.610          N  
ATOM    401  CA  LEU A  26      10.584  -2.188   1.280  1.00  4.730          C  
ATOM    402  C   LEU A  26      10.320  -2.984   0.026  1.00  4.780          C  
ATOM    403  O   LEU A  26      10.215  -4.212   0.067  1.00  5.180          O  
ATOM    404  CB  LEU A  26       9.236  -1.572   1.692  1.00  6.570          C  
ATOM    405  CG  LEU A  26       7.996  -2.589   1.786  1.00  6.570          C  
ATOM    406  CD1 LEU A  26       8.262  -3.649   2.850  1.00  6.570          C  
ATOM    407  CD2 LEU A  26       6.700  -1.830   2.079  1.00  6.570          C  
ATOM    408  H   LEU A  26      11.371  -0.173   1.206  1.00  5.530          H  
ATOM    409  HA  LEU A  26      10.916  -2.876   2.052  1.00  5.680          H  
ATOM    410 1HB  LEU A  26       9.369  -1.104   2.664  1.00  7.890          H  
ATOM    411 2HB  LEU A  26       8.986  -0.793   0.969  1.00  7.890          H  
ATOM    412  HG  LEU A  26       7.879  -3.097   0.827  1.00  7.890          H  
ATOM    413 1HD1 LEU A  26       7.418  -4.339   2.886  1.00  7.890          H  
ATOM    414 2HD1 LEU A  26       9.162  -4.211   2.613  1.00  7.890          H  
ATOM    415 3HD1 LEU A  26       8.378  -3.170   3.821  1.00  7.890          H  
ATOM    416 1HD2 LEU A  26       5.872  -2.537   2.108  1.00  7.890          H  
ATOM    417 2HD2 LEU A  26       6.776  -1.332   3.040  1.00  7.890          H  
ATOM    418 3HD2 LEU A  26       6.529  -1.103   1.293  1.00  7.890          H  
ATOM    419  N   HIS A  27      10.124  -2.286  -1.078  1.00  4.570          N  
ATOM    420  CA  HIS A  27       9.780  -2.946  -2.305  1.00  4.880          C  
ATOM    421  C   HIS A  27      11.045  -3.457  -3.009  1.00  5.030          C  
ATOM    422  O   HIS A  27      11.026  -4.534  -3.612  1.00  5.330          O  
ATOM    423  CB  HIS A  27       8.940  -1.984  -3.139  1.00  6.710          C  
ATOM    424  CG  HIS A  27       7.578  -1.682  -2.524  1.00  6.710          C  
ATOM    425  ND1 HIS A  27       6.509  -2.537  -2.609  1.00  6.710          N  
ATOM    426  CD2 HIS A  27       7.154  -0.612  -1.802  1.00  6.710          C  
ATOM    427  CE1 HIS A  27       5.467  -1.990  -1.997  1.00  6.710          C  
ATOM    428  NE2 HIS A  27       5.825  -0.796  -1.503  1.00  6.710          N  
ATOM    429  H   HIS A  27      10.225  -1.271  -1.078  1.00  5.480          H  
ATOM    430  HA  HIS A  27       9.155  -3.808  -2.083  1.00  5.860          H  
ATOM    431 1HB  HIS A  27       9.440  -1.047  -3.195  1.00  8.050          H  
ATOM    432 2HB  HIS A  27       8.810  -2.364  -4.150  1.00  8.050          H  
ATOM    433  HD1 HIS A  27       6.572  -3.520  -2.795  1.00  8.050          H  
ATOM    434  HD2 HIS A  27       7.649   0.287  -1.489  1.00  8.050          H  
ATOM    435  HE1 HIS A  27       4.515  -2.515  -1.970  1.00  8.050          H  
ATOM    436  N   GLY A  28      12.179  -2.748  -2.880  1.00  5.090          N  
ATOM    437  CA  GLY A  28      13.423  -3.216  -3.482  1.00  5.470          C  
ATOM    438  C   GLY A  28      13.793  -4.575  -2.887  1.00  4.930          C  
ATOM    439  O   GLY A  28      14.275  -5.472  -3.585  1.00  5.220          O  
ATOM    440  H   GLY A  28      12.225  -1.852  -2.395  1.00  6.110          H  
ATOM    441 1HA  GLY A  28      13.313  -3.288  -4.561  1.00  6.560          H  
ATOM    442 2HA  GLY A  28      14.214  -2.492  -3.279  1.00  6.560          H  
ATOM    443  N   ALA A  29      13.497  -4.769  -1.597  1.00  4.410          N  
ATOM    444  CA  ALA A  29      13.741  -6.024  -0.896  1.00  4.330          C  
ATOM    445  C   ALA A  29      12.979  -7.199  -1.521  1.00  3.820          C  
ATOM    446  O   ALA A  29      13.340  -8.358  -1.312  1.00  4.050          O  
ATOM    447  CB  ALA A  29      13.335  -5.890   0.556  1.00  6.090          C  
ATOM    448  H   ALA A  29      13.148  -3.987  -1.030  1.00  5.290          H  
ATOM    449  HA  ALA A  29      14.805  -6.241  -0.954  1.00  5.200          H  
ATOM    450 1HB  ALA A  29      13.545  -6.818   1.081  1.00  7.310          H  
ATOM    451 2HB  ALA A  29      13.896  -5.079   1.013  1.00  7.310          H  
ATOM    452 3HB  ALA A  29      12.269  -5.670   0.614  1.00  7.310          H  
ATOM    453  N   ALA A  30      11.869  -6.908  -2.204  1.00  3.540          N  
ATOM    454  CA  ALA A  30      11.011  -7.899  -2.829  1.00  3.530          C  
ATOM    455  C   ALA A  30      11.470  -8.194  -4.251  1.00  3.330          C  
ATOM    456  O   ALA A  30      10.855  -9.001  -4.953  1.00  3.830          O  
ATOM    457  CB  ALA A  30       9.569  -7.415  -2.836  1.00  4.950          C  
ATOM    458  H   ALA A  30      11.635  -5.939  -2.398  1.00  4.250          H  
ATOM    459  HA  ALA A  30      11.079  -8.819  -2.251  1.00  4.240          H  
ATOM    460 1HB  ALA A  30       8.934  -8.176  -3.285  1.00  5.940          H  
ATOM    461 2HB  ALA A  30       9.248  -7.226  -1.812  1.00  5.940          H  
ATOM    462 3HB  ALA A  30       9.500  -6.500  -3.412  1.00  5.940          H  
ATOM    463  N   GLY A  31      12.531  -7.516  -4.697  1.00  3.100          N  
ATOM    464  CA  GLY A  31      13.029  -7.671  -6.045  1.00  3.440          C  
ATOM    465  C   GLY A  31      12.484  -6.645  -7.039  1.00  3.600          C  
ATOM    466  O   GLY A  31      12.612  -6.853  -8.249  1.00  4.290          O  
ATOM    467  H   GLY A  31      13.032  -6.868  -4.087  1.00  3.720          H  
ATOM    468 1HA  GLY A  31      14.116  -7.593  -6.018  1.00  4.130          H  
ATOM    469 2HA  GLY A  31      12.797  -8.674  -6.398  1.00  4.130          H  
ATOM    470  N   ASN A  32      11.851  -5.558  -6.570  1.00  3.380          N  
ATOM    471  CA  ASN A  32      11.333  -4.558  -7.488  1.00  3.910          C  
ATOM    472  C   ASN A  32      12.329  -3.466  -7.821  1.00  3.550          C  
ATOM    473  O   ASN A  32      13.176  -3.093  -7.010  1.00  3.740          O  
ATOM    474  CB  ASN A  32      10.075  -3.937  -6.925  1.00  5.260          C  
ATOM    475  CG  ASN A  32       8.924  -4.852  -6.986  1.00  5.260          C  
ATOM    476  OD1 ASN A  32       8.588  -5.308  -8.088  1.00  5.260          O  
ATOM    477  ND2 ASN A  32       8.318  -5.144  -5.866  1.00  5.260          N  
ATOM    478  H   ASN A  32      11.737  -5.365  -5.569  1.00  4.060          H  
ATOM    479  HA  ASN A  32      11.081  -5.056  -8.425  1.00  4.690          H  
ATOM    480 1HB  ASN A  32      10.248  -3.663  -5.892  1.00  6.310          H  
ATOM    481 2HB  ASN A  32       9.845  -3.021  -7.458  1.00  6.310          H  
ATOM    482 1HD2 ASN A  32       7.533  -5.766  -5.870  1.00  6.310          H  
ATOM    483 2HD2 ASN A  32       8.649  -4.756  -5.003  1.00  6.310          H  
ATOM    484  N   ASP A  33      12.154  -2.887  -8.999  1.00  3.420          N  
ATOM    485  CA  ASP A  33      12.931  -1.723  -9.391  1.00  3.310          C  
ATOM    486  C   ASP A  33      12.257  -0.522  -8.771  1.00  3.100          C  
ATOM    487  O   ASP A  33      11.122  -0.227  -9.123  1.00  3.470          O  
ATOM    488  CB  ASP A  33      12.894  -1.505 -10.911  1.00  4.680          C  
ATOM    489  CG  ASP A  33      13.594  -2.542 -11.750  1.00  4.680          C  
ATOM    490  OD1 ASP A  33      14.429  -3.253 -11.256  1.00  4.680          O  
ATOM    491  OD2 ASP A  33      13.273  -2.608 -12.929  1.00  4.680          O  
ATOM    492  H   ASP A  33      11.483  -3.293  -9.632  1.00  4.100          H  
ATOM    493  HA  ASP A  33      13.953  -1.810  -9.024  1.00  3.970          H  
ATOM    494 1HB  ASP A  33      11.861  -1.445 -11.229  1.00  5.610          H  
ATOM    495 2HB  ASP A  33      13.347  -0.540 -11.135  1.00  5.610          H  
ATOM    496  N   VAL A  34      12.895   0.149  -7.821  1.00  2.910          N  
ATOM    497  CA  VAL A  34      12.205   1.282  -7.220  1.00  2.860          C  
ATOM    498  C   VAL A  34      13.013   2.546  -7.366  1.00  2.830          C  
ATOM    499  O   VAL A  34      14.079   2.720  -6.774  1.00  3.170          O  
ATOM    500  CB  VAL A  34      11.895   1.035  -5.749  1.00  4.020          C  
ATOM    501  CG1 VAL A  34      11.154   2.270  -5.162  1.00  4.020          C  
ATOM    502  CG2 VAL A  34      11.056  -0.210  -5.609  1.00  4.020          C  
ATOM    503  H   VAL A  34      13.828  -0.123  -7.537  1.00  3.490          H  
ATOM    504  HA  VAL A  34      11.260   1.438  -7.735  1.00  3.430          H  
ATOM    505  HB  VAL A  34      12.820   0.898  -5.210  1.00  4.830          H  
ATOM    506 1HG1 VAL A  34      10.921   2.104  -4.129  1.00  4.830          H  
ATOM    507 2HG1 VAL A  34      11.769   3.167  -5.243  1.00  4.830          H  
ATOM    508 3HG1 VAL A  34      10.230   2.421  -5.707  1.00  4.830          H  
ATOM    509 1HG2 VAL A  34      10.881  -0.352  -4.576  1.00  4.830          H  
ATOM    510 2HG2 VAL A  34      10.112  -0.090  -6.143  1.00  4.830          H  
ATOM    511 3HG2 VAL A  34      11.590  -1.069  -6.003  1.00  4.830          H  
ATOM    512  N   LEU A  35      12.442   3.439  -8.135  1.00  2.910          N  
ATOM    513  CA  LEU A  35      13.028   4.707  -8.482  1.00  3.190          C  
ATOM    514  C   LEU A  35      12.091   5.768  -7.971  1.00  3.020          C  
ATOM    515  O   LEU A  35      10.912   5.486  -7.742  1.00  3.120          O  
ATOM    516  CB  LEU A  35      13.207   4.804  -9.987  1.00  4.350          C  
ATOM    517  CG  LEU A  35      14.266   3.876 -10.653  1.00  4.350          C  
ATOM    518  CD1 LEU A  35      13.662   2.479 -10.953  1.00  4.350          C  
ATOM    519  CD2 LEU A  35      14.732   4.518 -11.942  1.00  4.350          C  
ATOM    520  H   LEU A  35      11.541   3.189  -8.521  1.00  3.490          H  
ATOM    521  HA  LEU A  35      13.991   4.819  -7.988  1.00  3.830          H  
ATOM    522 1HB  LEU A  35      12.283   4.535 -10.395  1.00  5.220          H  
ATOM    523 2HB  LEU A  35      13.426   5.840 -10.253  1.00  5.220          H  
ATOM    524  HG  LEU A  35      15.112   3.748  -9.977  1.00  5.220          H  
ATOM    525 1HD1 LEU A  35      14.422   1.859 -11.424  1.00  5.220          H  
ATOM    526 2HD1 LEU A  35      13.335   1.990 -10.070  1.00  5.220          H  
ATOM    527 3HD1 LEU A  35      12.815   2.587 -11.625  1.00  5.220          H  
ATOM    528 1HD2 LEU A  35      15.482   3.883 -12.412  1.00  5.220          H  
ATOM    529 2HD2 LEU A  35      13.890   4.633 -12.616  1.00  5.220          H  
ATOM    530 3HD2 LEU A  35      15.168   5.496 -11.725  1.00  5.220          H  
ATOM    531  N   PHE A  36      12.611   6.947  -7.695  1.00  3.140          N  
ATOM    532  CA  PHE A  36      11.769   8.013  -7.199  1.00  3.140          C  
ATOM    533  C   PHE A  36      12.404   9.379  -7.342  1.00  3.420          C  
ATOM    534  O   PHE A  36      13.602   9.500  -7.588  1.00  3.920          O  
ATOM    535  CB  PHE A  36      11.406   7.769  -5.742  1.00  4.400          C  
ATOM    536  CG  PHE A  36      12.573   7.679  -4.801  1.00  4.400          C  
ATOM    537  CD1 PHE A  36      13.079   8.823  -4.186  1.00  4.400          C  
ATOM    538  CD2 PHE A  36      13.137   6.452  -4.484  1.00  4.400          C  
ATOM    539  CE1 PHE A  36      14.116   8.740  -3.292  1.00  4.400          C  
ATOM    540  CE2 PHE A  36      14.179   6.377  -3.591  1.00  4.400          C  
ATOM    541  CZ  PHE A  36      14.667   7.518  -2.996  1.00  4.400          C  
ATOM    542  H   PHE A  36      13.593   7.127  -7.870  1.00  3.770          H  
ATOM    543  HA  PHE A  36      10.847   8.012  -7.783  1.00  3.770          H  
ATOM    544 1HB  PHE A  36      10.772   8.573  -5.410  1.00  5.280          H  
ATOM    545 2HB  PHE A  36      10.823   6.854  -5.650  1.00  5.280          H  
ATOM    546  HD1 PHE A  36      12.638   9.793  -4.416  1.00  5.280          H  
ATOM    547  HD2 PHE A  36      12.746   5.543  -4.948  1.00  5.280          H  
ATOM    548  HE1 PHE A  36      14.500   9.642  -2.818  1.00  5.280          H  
ATOM    549  HE2 PHE A  36      14.623   5.421  -3.346  1.00  5.280          H  
ATOM    550  HZ  PHE A  36      15.492   7.446  -2.290  1.00  5.280          H  
ATOM    551  N   GLY A  37      11.608  10.409  -7.107  1.00  3.410          N  
ATOM    552  CA  GLY A  37      12.082  11.783  -7.120  1.00  3.790          C  
ATOM    553  C   GLY A  37      10.964  12.645  -6.594  1.00  3.390          C  
ATOM    554  O   GLY A  37       9.884  12.136  -6.308  1.00  3.410          O  
ATOM    555  H   GLY A  37      10.629  10.242  -6.919  1.00  4.090          H  
ATOM    556 1HA  GLY A  37      12.969  11.883  -6.491  1.00  4.550          H  
ATOM    557 2HA  GLY A  37      12.350  12.084  -8.132  1.00  4.550          H  
ATOM    558  N   CYS A  38      11.191  13.945  -6.510  1.00  3.520          N  
ATOM    559  CA  CYS A  38      10.192  14.854  -5.959  1.00  3.550          C  
ATOM    560  C   CYS A  38      10.291  16.211  -6.627  1.00  3.710          C  
ATOM    561  O   CYS A  38      11.209  16.441  -7.412  1.00  4.150          O  
ATOM    562  CB  CYS A  38      10.376  14.971  -4.449  1.00  4.960          C  
ATOM    563  SG  CYS A  38      11.947  15.701  -3.940  1.00  4.960          S  
ATOM    564  H   CYS A  38      12.087  14.312  -6.800  1.00  4.220          H  
ATOM    565  HA  CYS A  38       9.203  14.447  -6.147  1.00  4.260          H  
ATOM    566 1HB  CYS A  38       9.571  15.566  -4.024  1.00  5.950          H  
ATOM    567 2HB  CYS A  38      10.310  13.980  -4.016  1.00  5.950          H  
ATOM    568  HG  CYS A  38      11.739  16.893  -4.499  1.00  5.950          H  
ATOM    569  N   GLY A  39       9.354  17.104  -6.325  1.00  3.840          N  
ATOM    570  CA  GLY A  39       9.328  18.406  -6.981  1.00  4.400          C  
ATOM    571  C   GLY A  39       8.522  18.323  -8.286  1.00  4.450          C  
ATOM    572  O   GLY A  39       7.542  17.582  -8.376  1.00  4.940          O  
ATOM    573  H   GLY A  39       8.633  16.876  -5.631  1.00  4.610          H  
ATOM    574 1HA  GLY A  39       8.878  19.140  -6.314  1.00  5.280          H  
ATOM    575 2HA  GLY A  39      10.346  18.732  -7.191  1.00  5.280          H  
ATOM    576  N   GLY A  40       8.871  19.128  -9.285  1.00  4.350          N  
ATOM    577  CA  GLY A  40       8.045  19.139 -10.489  1.00  4.750          C  
ATOM    578  C   GLY A  40       8.317  17.900 -11.331  1.00  4.450          C  
ATOM    579  O   GLY A  40       9.323  17.210 -11.126  1.00  4.410          O  
ATOM    580  H   GLY A  40       9.681  19.724  -9.207  1.00  5.220          H  
ATOM    581 1HA  GLY A  40       6.991  19.173 -10.210  1.00  5.700          H  
ATOM    582 2HA  GLY A  40       8.256  20.037 -11.070  1.00  5.700          H  
ATOM    583  N   ALA A  41       7.508  17.716 -12.384  1.00  4.500          N  
ATOM    584  CA  ALA A  41       7.601  16.536 -13.252  1.00  4.510          C  
ATOM    585  C   ALA A  41       8.970  16.369 -13.859  1.00  4.270          C  
ATOM    586  O   ALA A  41       9.448  15.248 -14.019  1.00  3.900          O  
ATOM    587  CB  ALA A  41       6.579  16.622 -14.369  1.00  6.310          C  
ATOM    588  H   ALA A  41       6.745  18.364 -12.524  1.00  5.400          H  
ATOM    589  HA  ALA A  41       7.392  15.654 -12.652  1.00  5.410          H  
ATOM    590 1HB  ALA A  41       6.645  15.720 -14.985  1.00  7.570          H  
ATOM    591 2HB  ALA A  41       5.580  16.700 -13.949  1.00  7.570          H  
ATOM    592 3HB  ALA A  41       6.782  17.492 -14.987  1.00  7.570          H  
ATOM    593  N   ASP A  42       9.656  17.457 -14.167  1.00  4.610          N  
ATOM    594  CA  ASP A  42      10.958  17.298 -14.779  1.00  4.610          C  
ATOM    595  C   ASP A  42      11.900  16.487 -13.896  1.00  4.330          C  
ATOM    596  O   ASP A  42      12.676  15.678 -14.405  1.00  4.280          O  
ATOM    597  CB  ASP A  42      11.600  18.657 -15.043  1.00  6.450          C  
ATOM    598  CG  ASP A  42      10.942  19.456 -16.160  1.00  6.450          C  
ATOM    599  OD1 ASP A  42      10.169  18.914 -16.913  1.00  6.450          O  
ATOM    600  OD2 ASP A  42      11.220  20.622 -16.234  1.00  6.450          O  
ATOM    601  H   ASP A  42       9.263  18.377 -14.030  1.00  5.530          H  
ATOM    602  HA  ASP A  42      10.831  16.768 -15.726  1.00  5.530          H  
ATOM    603 1HB  ASP A  42      11.571  19.249 -14.129  1.00  7.740          H  
ATOM    604 2HB  ASP A  42      12.648  18.510 -15.296  1.00  7.740          H  
ATOM    605  N   LYS A  43      11.819  16.675 -12.572  1.00  4.390          N  
ATOM    606  CA  LYS A  43      12.713  15.977 -11.668  1.00  4.450          C  
ATOM    607  C   LYS A  43      12.219  14.575 -11.403  1.00  4.040          C  
ATOM    608  O   LYS A  43      13.027  13.640 -11.283  1.00  4.220          O  
ATOM    609  CB  LYS A  43      12.881  16.748 -10.360  1.00  6.210          C  
ATOM    610  CG  LYS A  43      13.679  18.048 -10.504  1.00  6.210          C  
ATOM    611  CD  LYS A  43      13.852  18.761  -9.157  1.00  6.210          C  
ATOM    612  CE  LYS A  43      14.671  20.050  -9.305  1.00  6.210          C  
ATOM    613  NZ  LYS A  43      14.837  20.763  -8.001  1.00  6.210          N  
ATOM    614  H   LYS A  43      11.101  17.281 -12.174  1.00  5.270          H  
ATOM    615  HA  LYS A  43      13.690  15.900 -12.142  1.00  5.340          H  
ATOM    616 1HB  LYS A  43      11.890  16.998  -9.961  1.00  7.450          H  
ATOM    617 2HB  LYS A  43      13.375  16.117  -9.622  1.00  7.450          H  
ATOM    618 1HG  LYS A  43      14.661  17.822 -10.919  1.00  7.450          H  
ATOM    619 2HG  LYS A  43      13.158  18.708 -11.196  1.00  7.450          H  
ATOM    620 1HD  LYS A  43      12.868  19.000  -8.748  1.00  7.450          H  
ATOM    621 2HD  LYS A  43      14.362  18.096  -8.460  1.00  7.450          H  
ATOM    622 1HE  LYS A  43      15.655  19.804  -9.700  1.00  7.450          H  
ATOM    623 2HE  LYS A  43      14.165  20.714 -10.006  1.00  7.450          H  
ATOM    624 1HZ  LYS A  43      15.380  21.603  -8.144  1.00  7.450          H  
ATOM    625 2HZ  LYS A  43      13.932  21.009  -7.627  1.00  7.450          H  
ATOM    626 3HZ  LYS A  43      15.317  20.162  -7.346  1.00  7.450          H  
ATOM    627  N   LEU A  44      10.894  14.408 -11.339  1.00  3.650          N  
ATOM    628  CA  LEU A  44      10.367  13.085 -11.058  1.00  3.340          C  
ATOM    629  C   LEU A  44      10.671  12.164 -12.235  1.00  3.210          C  
ATOM    630  O   LEU A  44      11.031  11.004 -12.040  1.00  3.320          O  
ATOM    631  CB  LEU A  44       8.846  13.092 -10.812  1.00  4.800          C  
ATOM    632  CG  LEU A  44       8.382  13.375  -9.380  1.00  4.800          C  
ATOM    633  CD1 LEU A  44       8.544  14.829  -9.117  1.00  4.800          C  
ATOM    634  CD2 LEU A  44       6.958  12.907  -9.161  1.00  4.800          C  
ATOM    635  H   LEU A  44      10.280  15.228 -11.422  1.00  4.380          H  
ATOM    636  HA  LEU A  44      10.862  12.689 -10.174  1.00  4.010          H  
ATOM    637 1HB  LEU A  44       8.413  13.858 -11.445  1.00  5.760          H  
ATOM    638 2HB  LEU A  44       8.435  12.177 -11.105  1.00  5.760          H  
ATOM    639  HG  LEU A  44       9.017  12.845  -8.687  1.00  5.760          H  
ATOM    640 1HD1 LEU A  44       8.232  15.035  -8.130  1.00  5.760          H  
ATOM    641 2HD1 LEU A  44       9.571  15.143  -9.234  1.00  5.760          H  
ATOM    642 3HD1 LEU A  44       7.919  15.395  -9.803  1.00  5.760          H  
ATOM    643 1HD2 LEU A  44       6.659  13.112  -8.135  1.00  5.760          H  
ATOM    644 2HD2 LEU A  44       6.300  13.427  -9.833  1.00  5.760          H  
ATOM    645 3HD2 LEU A  44       6.894  11.846  -9.340  1.00  5.760          H  
ATOM    646  N   LYS A  45      10.573  12.689 -13.463  1.00  3.280          N  
ATOM    647  CA  LYS A  45      10.853  11.902 -14.656  1.00  3.500          C  
ATOM    648  C   LYS A  45      12.348  11.661 -14.821  1.00  3.900          C  
ATOM    649  O   LYS A  45      12.770  10.529 -15.021  1.00  4.150          O  
ATOM    650  CB  LYS A  45      10.256  12.561 -15.896  1.00  4.810          C  
ATOM    651  CG  LYS A  45      10.462  11.779 -17.204  1.00  4.810          C  
ATOM    652  CD  LYS A  45       9.635  12.403 -18.333  1.00  4.810          C  
ATOM    653  CE  LYS A  45       9.871  11.726 -19.674  1.00  4.810          C  
ATOM    654  NZ  LYS A  45       8.991  12.291 -20.744  1.00  4.810          N  
ATOM    655  H   LYS A  45      10.246  13.653 -13.576  1.00  3.940          H  
ATOM    656  HA  LYS A  45      10.381  10.928 -14.546  1.00  4.200          H  
ATOM    657 1HB  LYS A  45       9.180  12.706 -15.751  1.00  5.770          H  
ATOM    658 2HB  LYS A  45      10.697  13.554 -16.020  1.00  5.770          H  
ATOM    659 1HG  LYS A  45      11.517  11.794 -17.481  1.00  5.770          H  
ATOM    660 2HG  LYS A  45      10.155  10.739 -17.060  1.00  5.770          H  
ATOM    661 1HD  LYS A  45       8.573  12.317 -18.084  1.00  5.770          H  
ATOM    662 2HD  LYS A  45       9.874  13.463 -18.417  1.00  5.770          H  
ATOM    663 1HE  LYS A  45      10.910  11.882 -19.959  1.00  5.770          H  
ATOM    664 2HE  LYS A  45       9.684  10.653 -19.589  1.00  5.770          H  
ATOM    665 1HZ  LYS A  45       9.186  11.837 -21.625  1.00  5.770          H  
ATOM    666 2HZ  LYS A  45       8.022  12.132 -20.503  1.00  5.770          H  
ATOM    667 3HZ  LYS A  45       9.156  13.283 -20.833  1.00  5.770          H  
ATOM    668  N   LYS A  46      13.190  12.691 -14.695  1.00  4.160          N  
ATOM    669  CA  LYS A  46      14.630  12.466 -14.847  1.00  4.710          C  
ATOM    670  C   LYS A  46      15.161  11.448 -13.843  1.00  4.910          C  
ATOM    671  O   LYS A  46      16.075  10.682 -14.153  1.00  5.380          O  
ATOM    672  CB  LYS A  46      15.419  13.772 -14.733  1.00  6.370          C  
ATOM    673  CG  LYS A  46      15.284  14.713 -15.935  1.00  6.370          C  
ATOM    674  CD  LYS A  46      16.073  16.009 -15.715  1.00  6.370          C  
ATOM    675  CE  LYS A  46      15.937  16.955 -16.904  1.00  6.370          C  
ATOM    676  NZ  LYS A  46      16.691  18.228 -16.693  1.00  6.370          N  
ATOM    677  H   LYS A  46      12.846  13.642 -14.542  1.00  4.990          H  
ATOM    678  HA  LYS A  46      14.801  12.059 -15.844  1.00  5.650          H  
ATOM    679 1HB  LYS A  46      15.076  14.316 -13.849  1.00  7.650          H  
ATOM    680 2HB  LYS A  46      16.474  13.547 -14.591  1.00  7.650          H  
ATOM    681 1HG  LYS A  46      15.676  14.209 -16.817  1.00  7.650          H  
ATOM    682 2HG  LYS A  46      14.241  14.943 -16.116  1.00  7.650          H  
ATOM    683 1HD  LYS A  46      15.689  16.508 -14.822  1.00  7.650          H  
ATOM    684 2HD  LYS A  46      17.125  15.776 -15.560  1.00  7.650          H  
ATOM    685 1HE  LYS A  46      16.318  16.463 -17.797  1.00  7.650          H  
ATOM    686 2HE  LYS A  46      14.882  17.191 -17.052  1.00  7.650          H  
ATOM    687 1HZ  LYS A  46      16.576  18.828 -17.499  1.00  7.650          H  
ATOM    688 2HZ  LYS A  46      16.335  18.697 -15.872  1.00  7.650          H  
ATOM    689 3HZ  LYS A  46      17.672  18.025 -16.565  1.00  7.650          H  
ATOM    690  N   SER A  47      14.576  11.417 -12.643  1.00  4.690          N  
ATOM    691  CA  SER A  47      14.986  10.515 -11.577  1.00  5.070          C  
ATOM    692  C   SER A  47      14.357   9.118 -11.725  1.00  4.900          C  
ATOM    693  O   SER A  47      14.641   8.203 -10.943  1.00  5.480          O  
ATOM    694  CB  SER A  47      14.552  11.097 -10.250  1.00  6.950          C  
ATOM    695  OG  SER A  47      15.131  12.357 -10.026  1.00  6.950          O  
ATOM    696  H   SER A  47      13.856  12.109 -12.416  1.00  5.630          H  
ATOM    697  HA  SER A  47      16.069  10.418 -11.599  1.00  6.080          H  
ATOM    698 1HB  SER A  47      13.463  11.170 -10.215  1.00  8.340          H  
ATOM    699 2HB  SER A  47      14.860  10.421  -9.466  1.00  8.340          H  
ATOM    700  HG  SER A  47      14.542  12.991 -10.491  1.00  8.340          H  
ATOM    701  N   TYR A  48      13.459   8.973 -12.697  1.00  4.220          N  
ATOM    702  CA  TYR A  48      12.726   7.753 -12.929  1.00  4.120          C  
ATOM    703  C   TYR A  48      12.455   7.524 -14.428  1.00  3.970          C  
ATOM    704  O   TYR A  48      11.290   7.364 -14.789  1.00  3.490          O  
ATOM    705  CB  TYR A  48      11.412   7.813 -12.143  1.00  5.810          C  
ATOM    706  CG  TYR A  48      10.711   6.493 -11.850  1.00  5.810          C  
ATOM    707  CD1 TYR A  48      10.957   5.315 -12.576  1.00  5.810          C  
ATOM    708  CD2 TYR A  48       9.807   6.465 -10.808  1.00  5.810          C  
ATOM    709  CE1 TYR A  48      10.307   4.157 -12.241  1.00  5.810          C  
ATOM    710  CE2 TYR A  48       9.169   5.299 -10.491  1.00  5.810          C  
ATOM    711  CZ  TYR A  48       9.427   4.156 -11.208  1.00  5.810          C  
ATOM    712  OH  TYR A  48       8.810   3.006 -10.882  1.00  5.810          O  
ATOM    713  H   TYR A  48      13.288   9.746 -13.338  1.00  5.060          H  
ATOM    714  HA  TYR A  48      13.318   6.927 -12.558  1.00  4.940          H  
ATOM    715 1HB  TYR A  48      11.599   8.310 -11.187  1.00  6.970          H  
ATOM    716 2HB  TYR A  48      10.720   8.443 -12.689  1.00  6.970          H  
ATOM    717  HD1 TYR A  48      11.654   5.289 -13.385  1.00  6.970          H  
ATOM    718  HD2 TYR A  48       9.607   7.368 -10.230  1.00  6.970          H  
ATOM    719  HE1 TYR A  48      10.491   3.236 -12.785  1.00  6.970          H  
ATOM    720  HE2 TYR A  48       8.461   5.273  -9.665  1.00  6.970          H  
ATOM    721  HH  TYR A  48       9.098   2.289 -11.494  1.00  6.970          H  
ATOM    722  N   PRO A  49      13.483   7.443 -15.324  1.00  4.670          N  
ATOM    723  CA  PRO A  49      13.360   7.306 -16.786  1.00  4.920          C  
ATOM    724  C   PRO A  49      12.394   6.195 -17.211  1.00  4.810          C  
ATOM    725  O   PRO A  49      11.730   6.270 -18.244  1.00  5.050          O  
ATOM    726  CB  PRO A  49      14.788   6.918 -17.197  1.00  7.380          C  
ATOM    727  CG  PRO A  49      15.666   7.561 -16.159  1.00  7.380          C  
ATOM    728  CD  PRO A  49      14.907   7.424 -14.861  1.00  7.380          C  
ATOM    729  HA  PRO A  49      13.064   8.274 -17.214  1.00  5.900          H  
ATOM    730 1HB  PRO A  49      14.893   5.824 -17.234  1.00  8.860          H  
ATOM    731 2HB  PRO A  49      14.993   7.292 -18.210  1.00  8.860          H  
ATOM    732 1HG  PRO A  49      16.654   7.072 -16.131  1.00  8.860          H  
ATOM    733 2HG  PRO A  49      15.846   8.621 -16.413  1.00  8.860          H  
ATOM    734 1HD  PRO A  49      15.149   6.492 -14.337  1.00  8.860          H  
ATOM    735 2HD  PRO A  49      15.187   8.295 -14.300  1.00  8.860          H  
ATOM    736  N   ILE A  50      12.319   5.155 -16.402  1.00  4.770          N  
ATOM    737  CA  ILE A  50      11.435   4.036 -16.644  1.00  4.970          C  
ATOM    738  C   ILE A  50       9.966   4.471 -16.669  1.00  4.590          C  
ATOM    739  O   ILE A  50       9.165   3.983 -17.476  1.00  4.790          O  
ATOM    740  CB  ILE A  50      11.685   2.957 -15.580  1.00  6.880          C  
ATOM    741  CG1 ILE A  50      13.081   2.334 -15.810  1.00  6.880          C  
ATOM    742  CG2 ILE A  50      10.570   1.918 -15.567  1.00  6.880          C  
ATOM    743  CD1 ILE A  50      13.586   1.488 -14.666  1.00  6.880          C  
ATOM    744  H   ILE A  50      12.910   5.112 -15.588  1.00  5.720          H  
ATOM    745  HA  ILE A  50      11.678   3.617 -17.621  1.00  5.960          H  
ATOM    746  HB  ILE A  50      11.726   3.424 -14.630  1.00  8.250          H  
ATOM    747 1HG1 ILE A  50      13.040   1.703 -16.703  1.00  8.250          H  
ATOM    748 2HG1 ILE A  50      13.801   3.128 -15.987  1.00  8.250          H  
ATOM    749 1HG2 ILE A  50      10.760   1.199 -14.792  1.00  8.250          H  
ATOM    750 2HG2 ILE A  50       9.625   2.388 -15.365  1.00  8.250          H  
ATOM    751 3HG2 ILE A  50      10.517   1.412 -16.530  1.00  8.250          H  
ATOM    752 1HD1 ILE A  50      14.573   1.093 -14.926  1.00  8.250          H  
ATOM    753 2HD1 ILE A  50      13.666   2.102 -13.787  1.00  8.250          H  
ATOM    754 3HD1 ILE A  50      12.923   0.664 -14.465  1.00  8.250          H  
ATOM    755  N   ALA A  51       9.566   5.323 -15.730  1.00  4.330          N  
ATOM    756  CA  ALA A  51       8.175   5.704 -15.601  1.00  4.330          C  
ATOM    757  C   ALA A  51       7.810   6.807 -16.581  1.00  4.060          C  
ATOM    758  O   ALA A  51       7.559   7.949 -16.220  1.00  3.730          O  
ATOM    759  CB  ALA A  51       7.862   6.118 -14.177  1.00  6.060          C  
ATOM    760  H   ALA A  51      10.259   5.794 -15.148  1.00  5.200          H  
ATOM    761  HA  ALA A  51       7.574   4.839 -15.850  1.00  5.200          H  
ATOM    762 1HB  ALA A  51       6.811   6.358 -14.089  1.00  7.270          H  
ATOM    763 2HB  ALA A  51       8.087   5.311 -13.507  1.00  7.270          H  
ATOM    764 3HB  ALA A  51       8.466   6.982 -13.922  1.00  7.270          H  
ATOM    765  N   GLN A  52       7.702   6.444 -17.845  1.00  4.370          N  
ATOM    766  CA  GLN A  52       7.374   7.414 -18.898  1.00  4.470          C  
ATOM    767  C   GLN A  52       5.998   8.063 -18.672  1.00  3.980          C  
ATOM    768  O   GLN A  52       5.761   9.213 -19.042  1.00  3.990          O  
ATOM    769  CB  GLN A  52       7.457   6.749 -20.267  1.00  6.220          C  
ATOM    770  CG  GLN A  52       8.893   6.422 -20.689  1.00  6.220          C  
ATOM    771  CD  GLN A  52       9.718   7.682 -21.021  1.00  6.220          C  
ATOM    772  OE1 GLN A  52       9.302   8.483 -21.870  1.00  6.220          O  
ATOM    773  NE2 GLN A  52      10.862   7.871 -20.364  1.00  6.220          N  
ATOM    774  H   GLN A  52       7.952   5.471 -18.049  1.00  5.240          H  
ATOM    775  HA  GLN A  52       8.119   8.208 -18.866  1.00  5.360          H  
ATOM    776 1HB  GLN A  52       6.883   5.823 -20.258  1.00  7.460          H  
ATOM    777 2HB  GLN A  52       7.015   7.403 -21.018  1.00  7.460          H  
ATOM    778 1HG  GLN A  52       9.395   5.905 -19.864  1.00  7.460          H  
ATOM    779 2HG  GLN A  52       8.872   5.785 -21.571  1.00  7.460          H  
ATOM    780 1HE2 GLN A  52      11.432   8.661 -20.562  1.00  7.460          H  
ATOM    781 2HE2 GLN A  52      11.177   7.210 -19.648  1.00  7.460          H  
ATOM    782  N   ASP A  53       5.105   7.353 -17.987  1.00  3.750          N  
ATOM    783  CA  ASP A  53       3.755   7.832 -17.705  1.00  3.520          C  
ATOM    784  C   ASP A  53       3.725   8.826 -16.532  1.00  2.950          C  
ATOM    785  O   ASP A  53       2.690   9.446 -16.250  1.00  2.860          O  
ATOM    786  CB  ASP A  53       2.874   6.636 -17.325  1.00  5.020          C  
ATOM    787  CG  ASP A  53       2.636   5.642 -18.479  1.00  5.020          C  
ATOM    788  OD1 ASP A  53       2.714   6.032 -19.620  1.00  5.020          O  
ATOM    789  OD2 ASP A  53       2.412   4.469 -18.192  1.00  5.020          O  
ATOM    790  H   ASP A  53       5.342   6.408 -17.723  1.00  4.500          H  
ATOM    791  HA  ASP A  53       3.363   8.321 -18.597  1.00  4.220          H  
ATOM    792 1HB  ASP A  53       3.331   6.102 -16.489  1.00  6.020          H  
ATOM    793 2HB  ASP A  53       1.909   7.002 -16.984  1.00  6.020          H  
ATOM    794  N   LEU A  54       4.862   8.989 -15.861  1.00  2.730          N  
ATOM    795  CA  LEU A  54       4.980   9.799 -14.665  1.00  2.390          C  
ATOM    796  C   LEU A  54       4.584  11.245 -14.837  1.00  2.390          C  
ATOM    797  O   LEU A  54       4.045  11.843 -13.906  1.00  2.270          O  
ATOM    798  CB  LEU A  54       6.385   9.624 -14.104  1.00  3.480          C  
ATOM    799  CG  LEU A  54       6.754  10.276 -12.802  1.00  3.480          C  
ATOM    800  CD1 LEU A  54       5.793   9.882 -11.719  1.00  3.480          C  
ATOM    801  CD2 LEU A  54       8.138   9.714 -12.424  1.00  3.480          C  
ATOM    802  H   LEU A  54       5.708   8.520 -16.192  1.00  3.280          H  
ATOM    803  HA  LEU A  54       4.295   9.381 -13.949  1.00  2.870          H  
ATOM    804 1HB  LEU A  54       6.549   8.580 -13.977  1.00  4.180          H  
ATOM    805 2HB  LEU A  54       7.096   9.986 -14.851  1.00  4.180          H  
ATOM    806  HG  LEU A  54       6.777  11.366 -12.900  1.00  4.180          H  
ATOM    807 1HD1 LEU A  54       6.117  10.340 -10.810  1.00  4.180          H  
ATOM    808 2HD1 LEU A  54       4.789  10.231 -11.939  1.00  4.180          H  
ATOM    809 3HD1 LEU A  54       5.804   8.803 -11.623  1.00  4.180          H  
ATOM    810 1HD2 LEU A  54       8.484  10.096 -11.484  1.00  4.180          H  
ATOM    811 2HD2 LEU A  54       8.072   8.634 -12.339  1.00  4.180          H  
ATOM    812 3HD2 LEU A  54       8.849   9.963 -13.194  1.00  4.180          H  
ATOM    813  N   ASP A  55       4.785  11.854 -16.000  1.00  2.750          N  
ATOM    814  CA  ASP A  55       4.368  13.250 -16.094  1.00  3.020          C  
ATOM    815  C   ASP A  55       2.868  13.371 -15.787  1.00  3.060          C  
ATOM    816  O   ASP A  55       2.422  14.368 -15.204  1.00  3.110          O  
ATOM    817  CB  ASP A  55       4.643  13.853 -17.470  1.00  4.120          C  
ATOM    818  CG  ASP A  55       6.121  14.116 -17.774  1.00  4.120          C  
ATOM    819  OD1 ASP A  55       6.942  14.000 -16.903  1.00  4.120          O  
ATOM    820  OD2 ASP A  55       6.407  14.444 -18.907  1.00  4.120          O  
ATOM    821  H   ASP A  55       5.237  11.375 -16.771  1.00  3.300          H  
ATOM    822  HA  ASP A  55       4.917  13.827 -15.350  1.00  3.620          H  
ATOM    823 1HB  ASP A  55       4.247  13.187 -18.236  1.00  4.940          H  
ATOM    824 2HB  ASP A  55       4.109  14.796 -17.555  1.00  4.940          H  
ATOM    825  N   LEU A  56       2.065  12.365 -16.181  1.00  3.200          N  
ATOM    826  CA  LEU A  56       0.640  12.430 -15.910  1.00  3.450          C  
ATOM    827  C   LEU A  56       0.383  12.315 -14.440  1.00  3.160          C  
ATOM    828  O   LEU A  56      -0.381  13.088 -13.865  1.00  3.340          O  
ATOM    829  CB  LEU A  56      -0.125  11.303 -16.611  1.00  4.730          C  
ATOM    830  CG  LEU A  56      -1.654  11.220 -16.295  1.00  4.730          C  
ATOM    831  CD1 LEU A  56      -2.383  12.504 -16.712  1.00  4.730          C  
ATOM    832  CD2 LEU A  56      -2.231  10.001 -16.984  1.00  4.730          C  
ATOM    833  H   LEU A  56       2.439  11.520 -16.619  1.00  3.840          H  
ATOM    834  HA  LEU A  56       0.278  13.393 -16.251  1.00  4.140          H  
ATOM    835 1HB  LEU A  56      -0.009  11.422 -17.685  1.00  5.680          H  
ATOM    836 2HB  LEU A  56       0.320  10.353 -16.323  1.00  5.680          H  
ATOM    837  HG  LEU A  56      -1.782  11.102 -15.232  1.00  5.680          H  
ATOM    838 1HD1 LEU A  56      -3.440  12.410 -16.463  1.00  5.680          H  
ATOM    839 2HD1 LEU A  56      -1.976  13.363 -16.182  1.00  5.680          H  
ATOM    840 3HD1 LEU A  56      -2.275  12.651 -17.782  1.00  5.680          H  
ATOM    841 1HD2 LEU A  56      -3.291   9.914 -16.742  1.00  5.680          H  
ATOM    842 2HD2 LEU A  56      -2.110  10.096 -18.063  1.00  5.680          H  
ATOM    843 3HD2 LEU A  56      -1.705   9.109 -16.636  1.00  5.680          H  
ATOM    844  N   TYR A  57       1.025  11.341 -13.824  1.00  2.830          N  
ATOM    845  CA  TYR A  57       0.766  11.092 -12.421  1.00  2.760          C  
ATOM    846  C   TYR A  57       1.276  12.211 -11.545  1.00  2.640          C  
ATOM    847  O   TYR A  57       0.678  12.493 -10.498  1.00  2.860          O  
ATOM    848  CB  TYR A  57       1.304   9.736 -12.061  1.00  3.890          C  
ATOM    849  CG  TYR A  57       0.404   8.709 -12.659  1.00  3.890          C  
ATOM    850  CD1 TYR A  57       0.666   8.217 -13.920  1.00  3.890          C  
ATOM    851  CD2 TYR A  57      -0.682   8.251 -11.953  1.00  3.890          C  
ATOM    852  CE1 TYR A  57      -0.150   7.277 -14.481  1.00  3.890          C  
ATOM    853  CE2 TYR A  57      -1.507   7.302 -12.511  1.00  3.890          C  
ATOM    854  CZ  TYR A  57      -1.243   6.816 -13.773  1.00  3.890          C  
ATOM    855  OH  TYR A  57      -2.066   5.864 -14.332  1.00  3.890          O  
ATOM    856  H   TYR A  57       1.651  10.745 -14.377  1.00  3.400          H  
ATOM    857  HA  TYR A  57      -0.307  11.049 -12.289  1.00  3.310          H  
ATOM    858 1HB  TYR A  57       2.310   9.608 -12.455  1.00  4.670          H  
ATOM    859 2HB  TYR A  57       1.333   9.605 -10.978  1.00  4.670          H  
ATOM    860  HD1 TYR A  57       1.516   8.574 -14.460  1.00  4.670          H  
ATOM    861  HD2 TYR A  57      -0.889   8.638 -10.954  1.00  4.670          H  
ATOM    862  HE1 TYR A  57       0.062   6.893 -15.476  1.00  4.670          H  
ATOM    863  HE2 TYR A  57      -2.369   6.936 -11.953  1.00  4.670          H  
ATOM    864  HH  TYR A  57      -2.783   5.661 -13.724  1.00  4.670          H  
ATOM    865  N   THR A  58       2.324  12.892 -11.997  1.00  2.510          N  
ATOM    866  CA  THR A  58       2.847  14.020 -11.264  1.00  2.750          C  
ATOM    867  C   THR A  58       1.763  15.105 -11.262  1.00  3.070          C  
ATOM    868  O   THR A  58       1.427  15.659 -10.211  1.00  3.330          O  
ATOM    869  CB  THR A  58       4.133  14.579 -11.901  1.00  3.750          C  
ATOM    870  OG1 THR A  58       5.127  13.547 -11.968  1.00  3.750          O  
ATOM    871  CG2 THR A  58       4.662  15.723 -11.004  1.00  3.750          C  
ATOM    872  H   THR A  58       2.795  12.576 -12.842  1.00  3.010          H  
ATOM    873  HA  THR A  58       3.053  13.715 -10.236  1.00  3.300          H  
ATOM    874  HB  THR A  58       3.927  14.946 -12.908  1.00  4.500          H  
ATOM    875  HG1 THR A  58       4.845  12.902 -12.658  1.00  4.500          H  
ATOM    876 1HG2 THR A  58       5.555  16.118 -11.401  1.00  4.500          H  
ATOM    877 2HG2 THR A  58       3.925  16.519 -10.936  1.00  4.500          H  
ATOM    878 3HG2 THR A  58       4.862  15.338 -10.005  1.00  4.500          H  
ATOM    879  N   ARG A  59       1.188  15.386 -12.452  1.00  3.200          N  
ATOM    880  CA  ARG A  59       0.126  16.389 -12.610  1.00  3.640          C  
ATOM    881  C   ARG A  59      -1.114  16.048 -11.782  1.00  3.780          C  
ATOM    882  O   ARG A  59      -1.766  16.935 -11.229  1.00  4.130          O  
ATOM    883  CB  ARG A  59      -0.303  16.566 -14.066  1.00  4.920          C  
ATOM    884  CG  ARG A  59       0.697  17.285 -14.980  1.00  4.920          C  
ATOM    885  CD  ARG A  59       0.064  17.702 -16.283  1.00  4.920          C  
ATOM    886  NE  ARG A  59      -0.404  16.562 -17.101  1.00  4.920          N  
ATOM    887  CZ  ARG A  59       0.331  15.876 -18.013  1.00  4.920          C  
ATOM    888  NH1 ARG A  59       1.588  16.186 -18.244  1.00  4.920          N  
ATOM    889  NH2 ARG A  59      -0.229  14.887 -18.692  1.00  4.920          N  
ATOM    890  H   ARG A  59       1.549  14.908 -13.286  1.00  3.840          H  
ATOM    891  HA  ARG A  59       0.514  17.345 -12.259  1.00  4.370          H  
ATOM    892 1HB  ARG A  59      -0.486  15.585 -14.500  1.00  5.900          H  
ATOM    893 2HB  ARG A  59      -1.241  17.115 -14.100  1.00  5.900          H  
ATOM    894 1HG  ARG A  59       1.061  18.178 -14.477  1.00  5.900          H  
ATOM    895 2HG  ARG A  59       1.532  16.635 -15.196  1.00  5.900          H  
ATOM    896 1HD  ARG A  59      -0.800  18.330 -16.063  1.00  5.900          H  
ATOM    897 2HD  ARG A  59       0.776  18.281 -16.865  1.00  5.900          H  
ATOM    898  HE  ARG A  59      -1.370  16.284 -16.983  1.00  5.900          H  
ATOM    899 1HH1 ARG A  59       2.028  16.937 -17.738  1.00  5.900          H  
ATOM    900 2HH1 ARG A  59       2.108  15.680 -18.947  1.00  5.900          H  
ATOM    901 1HH2 ARG A  59      -1.197  14.645 -18.526  1.00  5.900          H  
ATOM    902 2HH2 ARG A  59       0.306  14.375 -19.378  1.00  5.900          H  
ATOM    903  N   LEU A  60      -1.403  14.754 -11.656  1.00  3.610          N  
ATOM    904  CA  LEU A  60      -2.559  14.267 -10.910  1.00  3.880          C  
ATOM    905  C   LEU A  60      -2.345  14.276  -9.391  1.00  3.820          C  
ATOM    906  O   LEU A  60      -3.254  13.902  -8.645  1.00  4.170          O  
ATOM    907  CB  LEU A  60      -2.905  12.822 -11.326  1.00  5.320          C  
ATOM    908  CG  LEU A  60      -3.390  12.562 -12.796  1.00  5.320          C  
ATOM    909  CD1 LEU A  60      -3.497  11.043 -13.016  1.00  5.320          C  
ATOM    910  CD2 LEU A  60      -4.725  13.231 -13.050  1.00  5.320          C  
ATOM    911  H   LEU A  60      -0.838  14.089 -12.191  1.00  4.330          H  
ATOM    912  HA  LEU A  60      -3.397  14.922 -11.125  1.00  4.660          H  
ATOM    913 1HB  LEU A  60      -2.019  12.218 -11.164  1.00  6.390          H  
ATOM    914 2HB  LEU A  60      -3.682  12.456 -10.658  1.00  6.390          H  
ATOM    915  HG  LEU A  60      -2.679  12.957 -13.489  1.00  6.390          H  
ATOM    916 1HD1 LEU A  60      -3.822  10.844 -14.035  1.00  6.390          H  
ATOM    917 2HD1 LEU A  60      -2.530  10.579 -12.854  1.00  6.390          H  
ATOM    918 3HD1 LEU A  60      -4.219  10.625 -12.320  1.00  6.390          H  
ATOM    919 1HD2 LEU A  60      -5.035  13.028 -14.076  1.00  6.390          H  
ATOM    920 2HD2 LEU A  60      -5.470  12.835 -12.361  1.00  6.390          H  
ATOM    921 3HD2 LEU A  60      -4.639  14.304 -12.913  1.00  6.390          H  
ATOM    922  N   GLY A  61      -1.164  14.692  -8.913  1.00  3.490          N  
ATOM    923  CA  GLY A  61      -0.926  14.749  -7.480  1.00  3.590          C  
ATOM    924  C   GLY A  61      -0.273  13.525  -6.841  1.00  3.380          C  
ATOM    925  O   GLY A  61      -0.383  13.361  -5.630  1.00  3.780          O  
ATOM    926  H   GLY A  61      -0.418  15.000  -9.543  1.00  4.190          H  
ATOM    927 1HA  GLY A  61      -0.298  15.617  -7.282  1.00  4.310          H  
ATOM    928 2HA  GLY A  61      -1.871  14.944  -6.977  1.00  4.310          H  
ATOM    929  N   GLY A  62       0.352  12.644  -7.626  1.00  3.030          N  
ATOM    930  CA  GLY A  62       1.014  11.464  -7.073  1.00  3.060          C  
ATOM    931  C   GLY A  62       2.286  11.125  -7.854  1.00  2.740          C  
ATOM    932  O   GLY A  62       3.029  12.011  -8.280  1.00  2.650          O  
ATOM    933  H   GLY A  62       0.406  12.775  -8.638  1.00  3.640          H  
ATOM    934 1HA  GLY A  62       1.263  11.631  -6.022  1.00  3.670          H  
ATOM    935 2HA  GLY A  62       0.329  10.619  -7.110  1.00  3.670          H  
ATOM    936  N   MET A  63       2.576   9.828  -7.905  1.00  2.860          N  
ATOM    937  CA  MET A  63       3.732   9.222  -8.558  1.00  2.850          C  
ATOM    938  C   MET A  63       3.298   7.833  -9.005  1.00  2.590          C  
ATOM    939  O   MET A  63       2.482   7.201  -8.338  1.00  2.730          O  
ATOM    940  CB  MET A  63       4.951   9.232  -7.615  1.00  3.990          C  
ATOM    941  CG  MET A  63       6.289   8.660  -8.183  1.00  3.990          C  
ATOM    942  SD  MET A  63       6.485   6.877  -8.033  1.00  3.990          S  
ATOM    943  CE  MET A  63       7.479   6.807  -6.551  1.00  3.990          C  
ATOM    944  H   MET A  63       1.894   9.207  -7.496  1.00  3.430          H  
ATOM    945  HA  MET A  63       3.976   9.798  -9.448  1.00  3.420          H  
ATOM    946 1HB  MET A  63       5.146  10.260  -7.339  1.00  4.790          H  
ATOM    947 2HB  MET A  63       4.711   8.687  -6.698  1.00  4.790          H  
ATOM    948 1HG  MET A  63       6.387   8.902  -9.204  1.00  4.790          H  
ATOM    949 2HG  MET A  63       7.114   9.134  -7.655  1.00  4.790          H  
ATOM    950 1HE  MET A  63       7.685   5.767  -6.295  1.00  4.790          H  
ATOM    951 2HE  MET A  63       8.421   7.326  -6.722  1.00  4.790          H  
ATOM    952 3HE  MET A  63       6.956   7.290  -5.739  1.00  4.790          H  
ATOM    953  N   VAL A  64       3.808   7.348 -10.128  1.00  2.580          N  
ATOM    954  CA  VAL A  64       3.413   6.018 -10.562  1.00  2.540          C  
ATOM    955  C   VAL A  64       4.577   5.061 -10.638  1.00  2.620          C  
ATOM    956  O   VAL A  64       5.607   5.348 -11.240  1.00  2.980          O  
ATOM    957  CB  VAL A  64       2.718   6.104 -11.929  1.00  3.570          C  
ATOM    958  CG1 VAL A  64       3.647   6.701 -13.006  1.00  3.570          C  
ATOM    959  CG2 VAL A  64       2.240   4.788 -12.349  1.00  3.570          C  
ATOM    960  H   VAL A  64       4.481   7.887 -10.646  1.00  3.100          H  
ATOM    961  HA  VAL A  64       2.697   5.618  -9.848  1.00  3.050          H  
ATOM    962  HB  VAL A  64       1.892   6.740 -11.814  1.00  4.290          H  
ATOM    963 1HG1 VAL A  64       3.115   6.786 -13.944  1.00  4.290          H  
ATOM    964 2HG1 VAL A  64       3.959   7.662 -12.683  1.00  4.290          H  
ATOM    965 3HG1 VAL A  64       4.511   6.077 -13.169  1.00  4.290          H  
ATOM    966 1HG2 VAL A  64       1.719   4.899 -13.295  1.00  4.290          H  
ATOM    967 2HG2 VAL A  64       3.085   4.121 -12.474  1.00  4.290          H  
ATOM    968 3HG2 VAL A  64       1.560   4.385 -11.603  1.00  4.290          H  
ATOM    969  N   TRP A  65       4.396   3.899 -10.039  1.00  2.740          N  
ATOM    970  CA  TRP A  65       5.448   2.912 -10.094  1.00  3.040          C  
ATOM    971  C   TRP A  65       5.434   2.109 -11.389  1.00  2.880          C  
ATOM    972  O   TRP A  65       4.384   1.619 -11.835  1.00  3.230          O  
ATOM    973  CB  TRP A  65       5.385   1.984  -8.898  1.00  4.140          C  
ATOM    974  CG  TRP A  65       6.472   1.017  -8.940  1.00  4.140          C  
ATOM    975  CD1 TRP A  65       7.741   1.228  -8.536  1.00  4.140          C  
ATOM    976  CD2 TRP A  65       6.427  -0.335  -9.412  1.00  4.140          C  
ATOM    977  NE1 TRP A  65       8.479   0.127  -8.750  1.00  4.140          N  
ATOM    978  CE2 TRP A  65       7.701  -0.843  -9.274  1.00  4.140          C  
ATOM    979  CE3 TRP A  65       5.422  -1.138  -9.947  1.00  4.140          C  
ATOM    980  CZ2 TRP A  65       8.016  -2.118  -9.637  1.00  4.140          C  
ATOM    981  CZ3 TRP A  65       5.736  -2.430 -10.309  1.00  4.140          C  
ATOM    982  CH2 TRP A  65       7.000  -2.908 -10.155  1.00  4.140          C  
ATOM    983  H   TRP A  65       3.529   3.724  -9.555  1.00  3.290          H  
ATOM    984  HA  TRP A  65       6.399   3.440 -10.040  1.00  3.650          H  
ATOM    985 1HB  TRP A  65       5.454   2.557  -7.988  1.00  4.960          H  
ATOM    986 2HB  TRP A  65       4.440   1.451  -8.886  1.00  4.960          H  
ATOM    987  HD1 TRP A  65       8.122   2.164  -8.127  1.00  4.960          H  
ATOM    988  HE1 TRP A  65       9.485   0.031  -8.575  1.00  4.960          H  
ATOM    989  HE3 TRP A  65       4.409  -0.755 -10.073  1.00  4.960          H  
ATOM    990  HZ2 TRP A  65       9.021  -2.510  -9.530  1.00  4.960          H  
ATOM    991  HZ3 TRP A  65       4.949  -3.057 -10.723  1.00  4.960          H  
ATOM    992  HH2 TRP A  65       7.219  -3.935 -10.448  1.00  4.960          H  
ATOM    993  N   ARG A  66       6.624   1.945 -11.954  1.00  2.810          N  
ATOM    994  CA  ARG A  66       6.877   1.192 -13.168  1.00  2.850          C  
ATOM    995  C   ARG A  66       8.198   0.425 -13.069  1.00  3.080          C  
ATOM    996  O   ARG A  66       9.200   0.960 -12.588  1.00  3.310          O  
ATOM    997  CB  ARG A  66       6.912   2.165 -14.350  1.00  3.970          C  
ATOM    998  CG  ARG A  66       5.557   2.853 -14.727  1.00  3.970          C  
ATOM    999  CD  ARG A  66       4.632   1.913 -15.407  1.00  3.970          C  
ATOM   1000  NE  ARG A  66       3.387   2.559 -15.847  1.00  3.970          N  
ATOM   1001  CZ  ARG A  66       2.258   2.633 -15.131  1.00  3.970          C  
ATOM   1002  NH1 ARG A  66       2.153   2.088 -13.917  1.00  3.970          N  
ATOM   1003  NH2 ARG A  66       1.244   3.262 -15.682  1.00  3.970          N  
ATOM   1004  H   ARG A  66       7.413   2.413 -11.517  1.00  3.370          H  
ATOM   1005  HA  ARG A  66       6.074   0.471 -13.302  1.00  3.420          H  
ATOM   1006 1HB  ARG A  66       7.622   2.956 -14.128  1.00  4.770          H  
ATOM   1007 2HB  ARG A  66       7.276   1.643 -15.237  1.00  4.770          H  
ATOM   1008 1HG  ARG A  66       5.068   3.257 -13.850  1.00  4.770          H  
ATOM   1009 2HG  ARG A  66       5.734   3.659 -15.421  1.00  4.770          H  
ATOM   1010 1HD  ARG A  66       5.130   1.513 -16.292  1.00  4.770          H  
ATOM   1011 2HD  ARG A  66       4.380   1.093 -14.746  1.00  4.770          H  
ATOM   1012  HE  ARG A  66       3.355   3.032 -16.772  1.00  4.770          H  
ATOM   1013 1HH1 ARG A  66       2.966   1.641 -13.451  1.00  4.770          H  
ATOM   1014 2HH1 ARG A  66       1.286   2.160 -13.408  1.00  4.770          H  
ATOM   1015 1HH2 ARG A  66       1.392   3.686 -16.618  1.00  4.770          H  
ATOM   1016 2HH2 ARG A  66       0.363   3.344 -15.204  1.00  4.770          H  
ATOM   1017  N   ALA A  67       8.193  -0.839 -13.496  1.00  3.500          N  
ATOM   1018  CA  ALA A  67       9.407  -1.660 -13.524  1.00  3.990          C  
ATOM   1019  C   ALA A  67      10.115  -1.475 -14.853  1.00  3.990          C  
ATOM   1020  O   ALA A  67       9.472  -1.118 -15.843  1.00  4.320          O  
ATOM   1021  CB  ALA A  67       9.084  -3.125 -13.315  1.00  5.390          C  
ATOM   1022  H   ALA A  67       7.332  -1.231 -13.849  1.00  4.200          H  
ATOM   1023  HA  ALA A  67      10.071  -1.322 -12.731  1.00  4.790          H  
ATOM   1024 1HB  ALA A  67      10.015  -3.698 -13.336  1.00  6.470          H  
ATOM   1025 2HB  ALA A  67       8.604  -3.260 -12.369  1.00  6.470          H  
ATOM   1026 3HB  ALA A  67       8.430  -3.470 -14.111  1.00  6.470          H  
ATOM   1027  N   ASP A  68      11.423  -1.739 -14.906  1.00  4.030          N  
ATOM   1028  CA  ASP A  68      12.129  -1.658 -16.179  1.00  4.350          C  
ATOM   1029  C   ASP A  68      11.500  -2.630 -17.166  1.00  4.690          C  
ATOM   1030  O   ASP A  68      11.055  -3.713 -16.788  1.00  5.260          O  
ATOM   1031  CB  ASP A  68      13.621  -1.977 -16.056  1.00  5.960          C  
ATOM   1032  CG  ASP A  68      14.416  -1.574 -17.336  1.00  5.960          C  
ATOM   1033  OD1 ASP A  68      14.417  -2.324 -18.308  1.00  5.960          O  
ATOM   1034  OD2 ASP A  68      14.996  -0.516 -17.337  1.00  5.960          O  
ATOM   1035  H   ASP A  68      11.963  -2.015 -14.070  1.00  4.840          H  
ATOM   1036  HA  ASP A  68      12.021  -0.650 -16.574  1.00  5.220          H  
ATOM   1037 1HB  ASP A  68      14.037  -1.463 -15.191  1.00  7.150          H  
ATOM   1038 2HB  ASP A  68      13.746  -3.047 -15.877  1.00  7.150          H  
ATOM   1039  N   ALA A  69      11.455  -2.226 -18.431  1.00  4.820          N  
ATOM   1040  CA  ALA A  69      10.909  -3.034 -19.519  1.00  5.600          C  
ATOM   1041  C   ALA A  69      11.608  -4.390 -19.715  1.00  6.370          C  
ATOM   1042  O   ALA A  69      10.985  -5.322 -20.230  1.00  6.930          O  
ATOM   1043  CB  ALA A  69      10.998  -2.255 -20.816  1.00  7.530          C  
ATOM   1044  H   ALA A  69      11.838  -1.317 -18.651  1.00  5.780          H  
ATOM   1045  HA  ALA A  69       9.862  -3.232 -19.286  1.00  6.720          H  
ATOM   1046 1HB  ALA A  69      10.551  -2.839 -21.620  1.00  9.030          H  
ATOM   1047 2HB  ALA A  69      10.467  -1.311 -20.711  1.00  9.030          H  
ATOM   1048 3HB  ALA A  69      12.047  -2.064 -21.044  1.00  9.030          H  
ATOM   1049  N   SER A  70      12.904  -4.466 -19.389  1.00  6.680          N  
ATOM   1050  CA  SER A  70      13.722  -5.666 -19.569  1.00  7.600          C  
ATOM   1051  C   SER A  70      13.059  -6.948 -19.057  1.00  8.140          C  
ATOM   1052  O   SER A  70      13.084  -7.961 -19.758  1.00  8.870          O  
ATOM   1053  OXT SER A  70      12.907  -7.077 -17.841  1.00 11.400          O  
ATOM   1054  CB  SER A  70      15.056  -5.483 -18.864  1.00  9.710          C  
ATOM   1055  OG  SER A  70      15.799  -4.432 -19.435  1.00  9.710          O  
ATOM   1056  H   SER A  70      13.370  -3.648 -18.978  1.00  8.020          H  
ATOM   1057  HA  SER A  70      13.909  -5.784 -20.635  1.00  9.120          H  
ATOM   1058 1HB  SER A  70      14.882  -5.271 -17.808  1.00 11.650          H  
ATOM   1059 2HB  SER A  70      15.623  -6.409 -18.925  1.00 11.650          H  
ATOM   1060  HG  SER A  70      15.391  -3.607 -19.088  1.00 11.650          H  
TER    1061
ENDMDL

