REMARK ID 3000 MODEL 1 SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
PFRMAT TS
TARGET SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
AUTHOR BAKER-ROSETTASERVER
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 5mmiS_101
REMARK PARENT    5mmiS_101
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1       0.400 -12.683  15.339  1.00  1.820          N  
ATOM      2  CA  MET A   1      -0.814 -12.236  14.657  1.00  1.520          C  
ATOM      3  C   MET A   1      -0.627 -11.767  13.232  1.00  1.370          C  
ATOM      4  O   MET A   1       0.418 -11.213  12.855  1.00  1.520          O  
ATOM      5  CB  MET A   1      -1.490 -11.094  15.398  1.00  2.250          C  
ATOM      6  CG  MET A   1      -2.141 -11.419  16.712  1.00  2.250          C  
ATOM      7  SD  MET A   1      -2.884  -9.948  17.462  1.00  2.250          S  
ATOM      8  CE  MET A   1      -4.319  -9.631  16.393  1.00  2.250          C  
ATOM      9 1H   MET A   1       0.215 -12.777  16.328  1.00  2.180          H  
ATOM     10 2H   MET A   1       0.692 -13.579  14.974  1.00  2.180          H  
ATOM     11 3H   MET A   1       1.140 -12.010  15.205  1.00  2.180          H  
ATOM     12  HA  MET A   1      -1.503 -13.080  14.623  1.00  1.820          H  
ATOM     13 1HB  MET A   1      -0.744 -10.345  15.613  1.00  2.700          H  
ATOM     14 2HB  MET A   1      -2.221 -10.635  14.736  1.00  2.700          H  
ATOM     15 1HG  MET A   1      -2.934 -12.162  16.558  1.00  2.700          H  
ATOM     16 2HG  MET A   1      -1.418 -11.831  17.410  1.00  2.700          H  
ATOM     17 1HE  MET A   1      -4.863  -8.763  16.765  1.00  2.700          H  
ATOM     18 2HE  MET A   1      -4.009  -9.444  15.372  1.00  2.700          H  
ATOM     19 3HE  MET A   1      -4.979 -10.494  16.415  1.00  2.700          H  
ATOM     20  N   HIS A   2      -1.720 -11.919  12.480  1.00  1.280          N  
ATOM     21  CA  HIS A   2      -1.830 -11.521  11.085  1.00  1.140          C  
ATOM     22  C   HIS A   2      -3.051 -10.626  10.841  1.00  0.980          C  
ATOM     23  O   HIS A   2      -4.035 -10.669  11.596  1.00  1.040          O  
ATOM     24  CB  HIS A   2      -2.026 -12.715  10.137  1.00  1.650          C  
ATOM     25  CG  HIS A   2      -0.965 -13.740  10.049  1.00  1.650          C  
ATOM     26  ND1 HIS A   2      -0.857 -14.780  10.950  1.00  1.650          N  
ATOM     27  CD2 HIS A   2       0.022 -13.922   9.137  1.00  1.650          C  
ATOM     28  CE1 HIS A   2       0.156 -15.559  10.600  1.00  1.650          C  
ATOM     29  NE2 HIS A   2       0.704 -15.062   9.501  1.00  1.650          N  
ATOM     30  H   HIS A   2      -2.517 -12.381  12.891  1.00  1.540          H  
ATOM     31  HA  HIS A   2      -0.940 -10.986  10.808  1.00  1.370          H  
ATOM     32 1HB  HIS A   2      -2.945 -13.230  10.414  1.00  1.980          H  
ATOM     33 2HB  HIS A   2      -2.164 -12.326   9.132  1.00  1.980          H  
ATOM     34  HD2 HIS A   2       0.228 -13.288   8.274  1.00  1.980          H  
ATOM     35  HE1 HIS A   2       0.480 -16.457  11.125  1.00  1.980          H  
ATOM     36  HE2 HIS A   2       1.496 -15.452   9.008  1.00  1.980          H  
ATOM     37  N   ALA A   3      -2.983  -9.854   9.752  1.00  0.850          N  
ATOM     38  CA  ALA A   3      -4.080  -8.999   9.276  1.00  0.750          C  
ATOM     39  C   ALA A   3      -3.962  -8.717   7.780  1.00  0.730          C  
ATOM     40  O   ALA A   3      -2.901  -8.866   7.187  1.00  0.800          O  
ATOM     41  CB  ALA A   3      -4.109  -7.675  10.036  1.00  1.090          C  
ATOM     42  H   ALA A   3      -2.092  -9.869   9.248  1.00  1.020          H  
ATOM     43  HA  ALA A   3      -5.012  -9.525   9.439  1.00  0.900          H  
ATOM     44 1HB  ALA A   3      -4.929  -7.057   9.695  1.00  1.310          H  
ATOM     45 2HB  ALA A   3      -4.234  -7.879  11.081  1.00  1.310          H  
ATOM     46 3HB  ALA A   3      -3.201  -7.132   9.881  1.00  1.310          H  
ATOM     47  N   ILE A   4      -5.055  -8.322   7.158  1.00  0.690          N  
ATOM     48  CA  ILE A   4      -5.015  -7.865   5.771  1.00  0.720          C  
ATOM     49  C   ILE A   4      -5.455  -6.425   5.734  1.00  0.670          C  
ATOM     50  O   ILE A   4      -6.560  -6.093   6.186  1.00  0.660          O  
ATOM     51  CB  ILE A   4      -5.855  -8.724   4.800  1.00  1.000          C  
ATOM     52  CG1 ILE A   4      -5.285 -10.149   4.792  1.00  1.000          C  
ATOM     53  CG2 ILE A   4      -5.827  -8.076   3.370  1.00  1.000          C  
ATOM     54  CD1 ILE A   4      -6.154 -11.189   4.154  1.00  1.000          C  
ATOM     55  H   ILE A   4      -5.910  -8.255   7.706  1.00  0.830          H  
ATOM     56  HA  ILE A   4      -3.990  -7.904   5.425  1.00  0.860          H  
ATOM     57  HB  ILE A   4      -6.880  -8.779   5.148  1.00  1.200          H  
ATOM     58 1HG1 ILE A   4      -4.329 -10.129   4.265  1.00  1.200          H  
ATOM     59 2HG1 ILE A   4      -5.097 -10.433   5.787  1.00  1.200          H  
ATOM     60 1HG2 ILE A   4      -6.414  -8.669   2.674  1.00  1.200          H  
ATOM     61 2HG2 ILE A   4      -6.244  -7.071   3.402  1.00  1.200          H  
ATOM     62 3HG2 ILE A   4      -4.793  -8.024   3.015  1.00  1.200          H  
ATOM     63 1HD1 ILE A   4      -5.653 -12.156   4.209  1.00  1.200          H  
ATOM     64 2HD1 ILE A   4      -7.105 -11.246   4.683  1.00  1.200          H  
ATOM     65 3HD1 ILE A   4      -6.338 -10.943   3.113  1.00  1.200          H  
ATOM     66  N   VAL A   5      -4.586  -5.581   5.188  1.00  0.690          N  
ATOM     67  CA  VAL A   5      -4.837  -4.146   5.165  1.00  0.710          C  
ATOM     68  C   VAL A   5      -4.727  -3.613   3.751  1.00  0.760          C  
ATOM     69  O   VAL A   5      -3.938  -4.123   2.950  1.00  0.840          O  
ATOM     70  CB  VAL A   5      -3.813  -3.432   6.084  1.00  0.990          C  
ATOM     71  CG1 VAL A   5      -2.390  -3.509   5.479  1.00  0.990          C  
ATOM     72  CG2 VAL A   5      -4.218  -2.010   6.367  1.00  0.990          C  
ATOM     73  H   VAL A   5      -3.722  -5.984   4.807  1.00  0.830          H  
ATOM     74  HA  VAL A   5      -5.843  -3.955   5.531  1.00  0.850          H  
ATOM     75  HB  VAL A   5      -3.788  -3.976   7.019  1.00  1.180          H  
ATOM     76 1HG1 VAL A   5      -1.675  -3.056   6.166  1.00  1.180          H  
ATOM     77 2HG1 VAL A   5      -2.125  -4.539   5.303  1.00  1.180          H  
ATOM     78 3HG1 VAL A   5      -2.354  -2.974   4.530  1.00  1.180          H  
ATOM     79 1HG2 VAL A   5      -3.496  -1.604   7.043  1.00  1.180          H  
ATOM     80 2HG2 VAL A   5      -4.237  -1.416   5.457  1.00  1.180          H  
ATOM     81 3HG2 VAL A   5      -5.202  -1.988   6.828  1.00  1.180          H  
ATOM     82  N   VAL A   6      -5.525  -2.602   3.435  1.00  0.820          N  
ATOM     83  CA  VAL A   6      -5.449  -1.994   2.127  1.00  0.900          C  
ATOM     84  C   VAL A   6      -4.639  -0.700   2.148  1.00  0.940          C  
ATOM     85  O   VAL A   6      -4.896   0.208   2.943  1.00  1.010          O  
ATOM     86  CB  VAL A   6      -6.855  -1.713   1.578  1.00  1.230          C  
ATOM     87  CG1 VAL A   6      -6.773  -1.055   0.207  1.00  1.230          C  
ATOM     88  CG2 VAL A   6      -7.628  -3.001   1.522  1.00  1.230          C  
ATOM     89  H   VAL A   6      -6.195  -2.259   4.128  1.00  0.980          H  
ATOM     90  HA  VAL A   6      -4.965  -2.697   1.471  1.00  1.080          H  
ATOM     91  HB  VAL A   6      -7.344  -1.033   2.214  1.00  1.470          H  
ATOM     92 1HG1 VAL A   6      -7.780  -0.857  -0.158  1.00  1.470          H  
ATOM     93 2HG1 VAL A   6      -6.227  -0.121   0.269  1.00  1.470          H  
ATOM     94 3HG1 VAL A   6      -6.265  -1.734  -0.476  1.00  1.470          H  
ATOM     95 1HG2 VAL A   6      -8.633  -2.811   1.148  1.00  1.470          H  
ATOM     96 2HG2 VAL A   6      -7.112  -3.672   0.862  1.00  1.470          H  
ATOM     97 3HG2 VAL A   6      -7.690  -3.436   2.519  1.00  1.470          H  
ATOM     98  N   CYS A   7      -3.643  -0.629   1.281  1.00  1.070          N  
ATOM     99  CA  CYS A   7      -2.800   0.556   1.165  1.00  1.230          C  
ATOM    100  C   CYS A   7      -2.590   0.850  -0.311  1.00  1.350          C  
ATOM    101  O   CYS A   7      -2.266  -0.048  -1.076  1.00  1.350          O  
ATOM    102  CB  CYS A   7      -1.456   0.326   1.847  1.00  1.660          C  
ATOM    103  SG  CYS A   7      -1.597  -0.123   3.579  1.00  1.660          S  
ATOM    104  H   CYS A   7      -3.504  -1.441   0.670  1.00  1.280          H  
ATOM    105  HA  CYS A   7      -3.300   1.403   1.634  1.00  1.480          H  
ATOM    106 1HB  CYS A   7      -0.916  -0.457   1.336  1.00  1.990          H  
ATOM    107 2HB  CYS A   7      -0.864   1.236   1.783  1.00  1.990          H  
ATOM    108  HG  CYS A   7      -2.837   0.388   3.723  1.00  1.990          H  
ATOM    109  N   GLY A   8      -2.841   2.073  -0.767  1.00  1.530          N  
ATOM    110  CA  GLY A   8      -2.631   2.331  -2.200  1.00  1.760          C  
ATOM    111  C   GLY A   8      -3.701   1.622  -3.031  1.00  1.860          C  
ATOM    112  O   GLY A   8      -3.534   1.387  -4.226  1.00  2.230          O  
ATOM    113  H   GLY A   8      -3.125   2.815  -0.139  1.00  1.840          H  
ATOM    114 1HA  GLY A   8      -2.655   3.404  -2.393  1.00  2.110          H  
ATOM    115 2HA  GLY A   8      -1.650   1.964  -2.492  1.00  2.110          H  
ATOM    116  N   ALA A   9      -4.797   1.269  -2.364  1.00  1.800          N  
ATOM    117  CA  ALA A   9      -5.920   0.494  -2.888  1.00  1.930          C  
ATOM    118  C   ALA A   9      -5.529  -0.955  -3.231  1.00  1.770          C  
ATOM    119  O   ALA A   9      -6.278  -1.649  -3.921  1.00  1.930          O  
ATOM    120  CB  ALA A   9      -6.512   1.159  -4.122  1.00  2.650          C  
ATOM    121  H   ALA A   9      -4.832   1.554  -1.399  1.00  2.160          H  
ATOM    122  HA  ALA A   9      -6.688   0.467  -2.121  1.00  2.320          H  
ATOM    123 1HB  ALA A   9      -7.373   0.584  -4.457  1.00  3.180          H  
ATOM    124 2HB  ALA A   9      -6.826   2.170  -3.873  1.00  3.180          H  
ATOM    125 3HB  ALA A   9      -5.789   1.198  -4.926  1.00  3.180          H  
ATOM    126  N   LYS A  10      -4.403  -1.444  -2.696  1.00  1.530          N  
ATOM    127  CA  LYS A  10      -3.982  -2.831  -2.889  1.00  1.460          C  
ATOM    128  C   LYS A  10      -4.004  -3.564  -1.549  1.00  1.230          C  
ATOM    129  O   LYS A  10      -3.845  -2.942  -0.500  1.00  1.090          O  
ATOM    130  CB  LYS A  10      -2.587  -2.872  -3.510  1.00  2.070          C  
ATOM    131  CG  LYS A  10      -2.443  -2.131  -4.854  1.00  2.070          C  
ATOM    132  CD  LYS A  10      -3.265  -2.766  -5.977  1.00  2.070          C  
ATOM    133  CE  LYS A  10      -3.005  -2.068  -7.307  1.00  2.070          C  
ATOM    134  NZ  LYS A  10      -3.830  -2.641  -8.414  1.00  2.070          N  
ATOM    135  H   LYS A  10      -3.781  -0.828  -2.166  1.00  1.840          H  
ATOM    136  HA  LYS A  10      -4.689  -3.331  -3.547  1.00  1.750          H  
ATOM    137 1HB  LYS A  10      -1.893  -2.395  -2.830  1.00  2.490          H  
ATOM    138 2HB  LYS A  10      -2.264  -3.905  -3.636  1.00  2.490          H  
ATOM    139 1HG  LYS A  10      -2.768  -1.097  -4.722  1.00  2.490          H  
ATOM    140 2HG  LYS A  10      -1.393  -2.120  -5.142  1.00  2.490          H  
ATOM    141 1HD  LYS A  10      -3.021  -3.824  -6.068  1.00  2.490          H  
ATOM    142 2HD  LYS A  10      -4.328  -2.668  -5.752  1.00  2.490          H  
ATOM    143 1HE  LYS A  10      -3.242  -1.009  -7.201  1.00  2.490          H  
ATOM    144 2HE  LYS A  10      -1.950  -2.170  -7.563  1.00  2.490          H  
ATOM    145 1HZ  LYS A  10      -3.630  -2.150  -9.274  1.00  2.490          H  
ATOM    146 2HZ  LYS A  10      -3.611  -3.621  -8.529  1.00  2.490          H  
ATOM    147 3HZ  LYS A  10      -4.811  -2.540  -8.190  1.00  2.490          H  
ATOM    148  N   GLN A  11      -4.206  -4.885  -1.561  1.00  1.240          N  
ATOM    149  CA  GLN A  11      -4.196  -5.633  -0.297  1.00  1.100          C  
ATOM    150  C   GLN A  11      -2.829  -6.196   0.063  1.00  1.090          C  
ATOM    151  O   GLN A  11      -2.141  -6.771  -0.786  1.00  1.220          O  
ATOM    152  CB  GLN A  11      -5.200  -6.783  -0.348  1.00  1.600          C  
ATOM    153  CG  GLN A  11      -6.636  -6.353  -0.427  1.00  1.600          C  
ATOM    154  CD  GLN A  11      -7.583  -7.522  -0.502  1.00  1.600          C  
ATOM    155  OE1 GLN A  11      -7.284  -8.596   0.021  1.00  1.600          O  
ATOM    156  NE2 GLN A  11      -8.725  -7.326  -1.144  1.00  1.600          N  
ATOM    157  H   GLN A  11      -4.343  -5.371  -2.438  1.00  1.490          H  
ATOM    158  HA  GLN A  11      -4.490  -4.958   0.506  1.00  1.320          H  
ATOM    159 1HB  GLN A  11      -4.988  -7.413  -1.210  1.00  1.920          H  
ATOM    160 2HB  GLN A  11      -5.080  -7.399   0.540  1.00  1.920          H  
ATOM    161 1HG  GLN A  11      -6.859  -5.826   0.485  1.00  1.920          H  
ATOM    162 2HG  GLN A  11      -6.787  -5.704  -1.290  1.00  1.920          H  
ATOM    163 1HE2 GLN A  11      -9.391  -8.071  -1.222  1.00  1.920          H  
ATOM    164 2HE2 GLN A  11      -8.926  -6.435  -1.551  1.00  1.920          H  
ATOM    165  N   TYR A  12      -2.482  -6.092   1.347  1.00  0.960          N  
ATOM    166  CA  TYR A  12      -1.232  -6.622   1.873  1.00  0.970          C  
ATOM    167  C   TYR A  12      -1.433  -7.513   3.085  1.00  0.910          C  
ATOM    168  O   TYR A  12      -2.277  -7.232   3.945  1.00  0.820          O  
ATOM    169  CB  TYR A  12      -0.315  -5.466   2.258  1.00  1.350          C  
ATOM    170  CG  TYR A  12       0.022  -4.623   1.095  1.00  1.350          C  
ATOM    171  CD1 TYR A  12      -0.799  -3.573   0.753  1.00  1.350          C  
ATOM    172  CD2 TYR A  12       1.128  -4.911   0.341  1.00  1.350          C  
ATOM    173  CE1 TYR A  12      -0.516  -2.833  -0.343  1.00  1.350          C  
ATOM    174  CE2 TYR A  12       1.409  -4.157  -0.760  1.00  1.350          C  
ATOM    175  CZ  TYR A  12       0.586  -3.121  -1.107  1.00  1.350          C  
ATOM    176  OH  TYR A  12       0.863  -2.363  -2.215  1.00  1.350          O  
ATOM    177  H   TYR A  12      -3.100  -5.560   1.964  1.00  1.150          H  
ATOM    178  HA  TYR A  12      -0.754  -7.219   1.094  1.00  1.160          H  
ATOM    179 1HB  TYR A  12      -0.800  -4.841   3.012  1.00  1.620          H  
ATOM    180 2HB  TYR A  12       0.595  -5.863   2.685  1.00  1.620          H  
ATOM    181  HD1 TYR A  12      -1.686  -3.343   1.350  1.00  1.620          H  
ATOM    182  HD2 TYR A  12       1.777  -5.742   0.611  1.00  1.620          H  
ATOM    183  HE1 TYR A  12      -1.161  -2.026  -0.613  1.00  1.620          H  
ATOM    184  HE2 TYR A  12       2.285  -4.384  -1.365  1.00  1.620          H  
ATOM    185  HH  TYR A  12       1.710  -2.636  -2.580  1.00  1.620          H  
ATOM    186  N   LEU A  13      -0.603  -8.556   3.200  1.00  1.010          N  
ATOM    187  CA  LEU A  13      -0.662  -9.416   4.377  1.00  1.010          C  
ATOM    188  C   LEU A  13       0.334  -8.938   5.413  1.00  0.930          C  
ATOM    189  O   LEU A  13       1.545  -8.906   5.187  1.00  1.020          O  
ATOM    190  CB  LEU A  13      -0.395 -10.891   4.030  1.00  1.410          C  
ATOM    191  CG  LEU A  13      -0.406 -11.911   5.249  1.00  1.410          C  
ATOM    192  CD1 LEU A  13      -1.818 -11.975   5.901  1.00  1.410          C  
ATOM    193  CD2 LEU A  13       0.009 -13.289   4.746  1.00  1.410          C  
ATOM    194  H   LEU A  13       0.068  -8.748   2.468  1.00  1.210          H  
ATOM    195  HA  LEU A  13      -1.659  -9.337   4.806  1.00  1.210          H  
ATOM    196 1HB  LEU A  13      -1.153 -11.217   3.320  1.00  1.700          H  
ATOM    197 2HB  LEU A  13       0.579 -10.961   3.549  1.00  1.700          H  
ATOM    198  HG  LEU A  13       0.302 -11.579   6.012  1.00  1.700          H  
ATOM    199 1HD1 LEU A  13      -1.800 -12.680   6.727  1.00  1.700          H  
ATOM    200 2HD1 LEU A  13      -2.106 -11.007   6.277  1.00  1.700          H  
ATOM    201 3HD1 LEU A  13      -2.549 -12.304   5.165  1.00  1.700          H  
ATOM    202 1HD2 LEU A  13       0.017 -13.996   5.578  1.00  1.700          H  
ATOM    203 2HD2 LEU A  13      -0.698 -13.632   3.988  1.00  1.700          H  
ATOM    204 3HD2 LEU A  13       1.006 -13.230   4.311  1.00  1.700          H  
ATOM    205  N   VAL A  14      -0.222  -8.557   6.533  1.00  0.850          N  
ATOM    206  CA  VAL A  14       0.405  -7.975   7.689  1.00  0.850          C  
ATOM    207  C   VAL A  14       0.743  -9.033   8.713  1.00  0.850          C  
ATOM    208  O   VAL A  14      -0.118  -9.826   9.076  1.00  0.870          O  
ATOM    209  CB  VAL A  14      -0.612  -7.014   8.322  1.00  1.190          C  
ATOM    210  CG1 VAL A  14      -0.117  -6.392   9.533  1.00  1.190          C  
ATOM    211  CG2 VAL A  14      -1.020  -5.986   7.327  1.00  1.190          C  
ATOM    212  H   VAL A  14      -1.229  -8.676   6.595  1.00  1.020          H  
ATOM    213  HA  VAL A  14       1.306  -7.447   7.384  1.00  1.020          H  
ATOM    214  HB  VAL A  14      -1.446  -7.588   8.611  1.00  1.430          H  
ATOM    215 1HG1 VAL A  14      -0.894  -5.788   9.953  1.00  1.430          H  
ATOM    216 2HG1 VAL A  14       0.164  -7.131  10.242  1.00  1.430          H  
ATOM    217 3HG1 VAL A  14       0.712  -5.786   9.296  1.00  1.430          H  
ATOM    218 1HG2 VAL A  14      -1.770  -5.345   7.766  1.00  1.430          H  
ATOM    219 2HG2 VAL A  14      -0.152  -5.394   7.034  1.00  1.430          H  
ATOM    220 3HG2 VAL A  14      -1.439  -6.473   6.449  1.00  1.430          H  
ATOM    221  N   HIS A  15       1.953  -9.000   9.240  1.00  0.880          N  
ATOM    222  CA  HIS A  15       2.368  -9.897  10.310  1.00  0.920          C  
ATOM    223  C   HIS A  15       3.363  -9.159  11.155  1.00  0.780          C  
ATOM    224  O   HIS A  15       4.214  -8.451  10.622  1.00  0.660          O  
ATOM    225  CB  HIS A  15       2.979 -11.212   9.823  1.00  1.270          C  
ATOM    226  CG  HIS A  15       3.326 -12.146  10.992  1.00  1.270          C  
ATOM    227  ND1 HIS A  15       4.570 -12.153  11.636  1.00  1.270          N  
ATOM    228  CD2 HIS A  15       2.567 -13.033  11.654  1.00  1.270          C  
ATOM    229  CE1 HIS A  15       4.536 -13.041  12.610  1.00  1.270          C  
ATOM    230  NE2 HIS A  15       3.332 -13.574  12.645  1.00  1.270          N  
ATOM    231  H   HIS A  15       2.619  -8.335   8.875  1.00  1.060          H  
ATOM    232  HA  HIS A  15       1.520 -10.155  10.934  1.00  1.100          H  
ATOM    233 1HB  HIS A  15       2.272 -11.723   9.169  1.00  1.530          H  
ATOM    234 2HB  HIS A  15       3.880 -11.018   9.253  1.00  1.530          H  
ATOM    235  HD1 HIS A  15       5.192 -11.341  11.757  1.00  1.530          H  
ATOM    236  HD2 HIS A  15       1.546 -13.336  11.548  1.00  1.530          H  
ATOM    237  HE1 HIS A  15       5.413 -13.204  13.236  1.00  1.530          H  
ATOM    238  N   GLU A  16       3.300  -9.363  12.459  1.00  0.850          N  
ATOM    239  CA  GLU A  16       4.224  -8.662  13.352  1.00  0.800          C  
ATOM    240  C   GLU A  16       5.675  -8.748  12.857  1.00  0.720          C  
ATOM    241  O   GLU A  16       6.156  -9.822  12.474  1.00  0.760          O  
ATOM    242  CB  GLU A  16       4.128  -9.243  14.760  1.00  1.140          C  
ATOM    243  CG  GLU A  16       4.971  -8.529  15.785  1.00  1.140          C  
ATOM    244  CD  GLU A  16       4.813  -9.079  17.153  1.00  1.140          C  
ATOM    245  OE1 GLU A  16       3.978  -9.935  17.335  1.00  1.140          O  
ATOM    246  OE2 GLU A  16       5.540  -8.656  18.021  1.00  1.140          O  
ATOM    247  H   GLU A  16       2.572 -10.003  12.813  1.00  1.020          H  
ATOM    248  HA  GLU A  16       3.942  -7.611  13.392  1.00  0.960          H  
ATOM    249 1HB  GLU A  16       3.099  -9.224  15.097  1.00  1.370          H  
ATOM    250 2HB  GLU A  16       4.444 -10.287  14.738  1.00  1.370          H  
ATOM    251 1HG  GLU A  16       6.006  -8.619  15.508  1.00  1.370          H  
ATOM    252 2HG  GLU A  16       4.714  -7.467  15.783  1.00  1.370          H  
ATOM    253  N   ASN A  17       6.348  -7.578  12.818  1.00  0.650          N  
ATOM    254  CA  ASN A  17       7.730  -7.364  12.382  1.00  0.700          C  
ATOM    255  C   ASN A  17       8.000  -7.627  10.894  1.00  0.660          C  
ATOM    256  O   ASN A  17       9.159  -7.597  10.472  1.00  0.760          O  
ATOM    257  CB  ASN A  17       8.697  -8.213  13.197  1.00  0.960          C  
ATOM    258  CG  ASN A  17       8.644  -7.939  14.667  1.00  0.960          C  
ATOM    259  OD1 ASN A  17       8.495  -6.805  15.138  1.00  0.960          O  
ATOM    260  ND2 ASN A  17       8.775  -8.991  15.432  1.00  0.960          N  
ATOM    261  H   ASN A  17       5.888  -6.719  13.139  1.00  0.780          H  
ATOM    262  HA  ASN A  17       7.959  -6.316  12.561  1.00  0.840          H  
ATOM    263 1HB  ASN A  17       8.500  -9.269  13.028  1.00  1.150          H  
ATOM    264 2HB  ASN A  17       9.711  -8.022  12.852  1.00  1.150          H  
ATOM    265 1HD2 ASN A  17       8.743  -8.895  16.428  1.00  1.150          H  
ATOM    266 2HD2 ASN A  17       8.894  -9.895  15.021  1.00  1.150          H  
ATOM    267  N   GLU A  18       6.953  -7.818  10.096  1.00  0.610          N  
ATOM    268  CA  GLU A  18       7.097  -8.039   8.664  1.00  0.690          C  
ATOM    269  C   GLU A  18       7.255  -6.733   7.908  1.00  0.570          C  
ATOM    270  O   GLU A  18       6.824  -5.666   8.370  1.00  0.510          O  
ATOM    271  CB  GLU A  18       5.903  -8.852   8.132  1.00  0.930          C  
ATOM    272  CG  GLU A  18       5.956  -9.280   6.654  1.00  0.930          C  
ATOM    273  CD  GLU A  18       7.132 -10.153   6.332  1.00  0.930          C  
ATOM    274  OE1 GLU A  18       6.974 -11.343   6.208  1.00  0.930          O  
ATOM    275  OE2 GLU A  18       8.214  -9.602   6.230  1.00  0.930          O  
ATOM    276  H   GLU A  18       6.016  -7.878  10.499  1.00  0.730          H  
ATOM    277  HA  GLU A  18       8.002  -8.627   8.502  1.00  0.830          H  
ATOM    278 1HB  GLU A  18       5.790  -9.748   8.738  1.00  1.120          H  
ATOM    279 2HB  GLU A  18       4.996  -8.263   8.250  1.00  1.120          H  
ATOM    280 1HG  GLU A  18       5.050  -9.854   6.455  1.00  1.120          H  
ATOM    281 2HG  GLU A  18       5.930  -8.420   5.998  1.00  1.120          H  
ATOM    282  N   SER A  19       7.896  -6.836   6.744  1.00  0.640          N  
ATOM    283  CA  SER A  19       8.111  -5.728   5.817  1.00  0.640          C  
ATOM    284  C   SER A  19       6.991  -5.612   4.785  1.00  0.670          C  
ATOM    285  O   SER A  19       6.789  -6.502   3.952  1.00  0.820          O  
ATOM    286  CB  SER A  19       9.436  -5.918   5.107  1.00  0.900          C  
ATOM    287  OG  SER A  19       9.624  -4.953   4.113  1.00  0.900          O  
ATOM    288  H   SER A  19       8.215  -7.775   6.478  1.00  0.770          H  
ATOM    289  HA  SER A  19       8.144  -4.802   6.391  1.00  0.770          H  
ATOM    290 1HB  SER A  19      10.243  -5.856   5.835  1.00  1.080          H  
ATOM    291 2HB  SER A  19       9.467  -6.914   4.666  1.00  1.080          H  
ATOM    292  HG  SER A  19      10.493  -5.127   3.753  1.00  1.080          H  
ATOM    293  N   ILE A  20       6.242  -4.520   4.864  1.00  0.580          N  
ATOM    294  CA  ILE A  20       5.105  -4.305   3.982  1.00  0.630          C  
ATOM    295  C   ILE A  20       5.475  -3.178   3.013  1.00  0.570          C  
ATOM    296  O   ILE A  20       5.760  -2.050   3.426  1.00  0.530          O  
ATOM    297  CB  ILE A  20       3.844  -3.948   4.811  1.00  0.860          C  
ATOM    298  CG1 ILE A  20       3.632  -4.989   5.955  1.00  0.860          C  
ATOM    299  CG2 ILE A  20       2.617  -3.897   3.911  1.00  0.860          C  
ATOM    300  CD1 ILE A  20       3.441  -6.442   5.543  1.00  0.860          C  
ATOM    301  H   ILE A  20       6.491  -3.826   5.569  1.00  0.700          H  
ATOM    302  HA  ILE A  20       4.917  -5.205   3.400  1.00  0.760          H  
ATOM    303  HB  ILE A  20       3.982  -2.995   5.276  1.00  1.030          H  
ATOM    304 1HG1 ILE A  20       4.509  -4.946   6.601  1.00  1.030          H  
ATOM    305 2HG1 ILE A  20       2.762  -4.685   6.537  1.00  1.030          H  
ATOM    306 1HG2 ILE A  20       1.736  -3.636   4.497  1.00  1.030          H  
ATOM    307 2HG2 ILE A  20       2.762  -3.177   3.155  1.00  1.030          H  
ATOM    308 3HG2 ILE A  20       2.473  -4.856   3.447  1.00  1.030          H  
ATOM    309 1HD1 ILE A  20       3.330  -7.053   6.429  1.00  1.030          H  
ATOM    310 2HD1 ILE A  20       2.556  -6.555   4.926  1.00  1.030          H  
ATOM    311 3HD1 ILE A  20       4.305  -6.797   4.993  1.00  1.030          H  
ATOM    312  N   PHE A  21       5.484  -3.478   1.725  1.00  0.650          N  
ATOM    313  CA  PHE A  21       5.895  -2.486   0.735  1.00  0.640          C  
ATOM    314  C   PHE A  21       4.656  -1.916   0.073  1.00  0.690          C  
ATOM    315  O   PHE A  21       3.945  -2.644  -0.616  1.00  0.780          O  
ATOM    316  CB  PHE A  21       6.806  -3.151  -0.287  1.00  0.900          C  
ATOM    317  CG  PHE A  21       7.460  -2.229  -1.232  1.00  0.900          C  
ATOM    318  CD1 PHE A  21       8.722  -1.735  -0.936  1.00  0.900          C  
ATOM    319  CD2 PHE A  21       6.851  -1.849  -2.408  1.00  0.900          C  
ATOM    320  CE1 PHE A  21       9.360  -0.907  -1.804  1.00  0.900          C  
ATOM    321  CE2 PHE A  21       7.493  -1.010  -3.271  1.00  0.900          C  
ATOM    322  CZ  PHE A  21       8.750  -0.549  -2.974  1.00  0.900          C  
ATOM    323  H   PHE A  21       5.231  -4.413   1.438  1.00  0.780          H  
ATOM    324  HA  PHE A  21       6.430  -1.672   1.228  1.00  0.770          H  
ATOM    325 1HB  PHE A  21       7.582  -3.706   0.236  1.00  1.080          H  
ATOM    326 2HB  PHE A  21       6.230  -3.870  -0.867  1.00  1.080          H  
ATOM    327  HD1 PHE A  21       9.210  -2.026  -0.003  1.00  1.080          H  
ATOM    328  HD2 PHE A  21       5.851  -2.229  -2.644  1.00  1.080          H  
ATOM    329  HE1 PHE A  21      10.357  -0.531  -1.569  1.00  1.080          H  
ATOM    330  HE2 PHE A  21       7.013  -0.717  -4.188  1.00  1.080          H  
ATOM    331  HZ  PHE A  21       9.263   0.109  -3.660  1.00  1.080          H  
ATOM    332  N   VAL A  22       4.387  -0.629   0.286  1.00  0.670          N  
ATOM    333  CA  VAL A  22       3.149  -0.034  -0.203  1.00  0.730          C  
ATOM    334  C   VAL A  22       3.401   1.231  -1.015  1.00  0.740          C  
ATOM    335  O   VAL A  22       4.490   1.806  -0.964  1.00  0.720          O  
ATOM    336  CB  VAL A  22       2.225   0.310   0.994  1.00  1.000          C  
ATOM    337  CG1 VAL A  22       1.935  -0.922   1.780  1.00  1.000          C  
ATOM    338  CG2 VAL A  22       2.858   1.332   1.897  1.00  1.000          C  
ATOM    339  H   VAL A  22       5.049  -0.051   0.818  1.00  0.800          H  
ATOM    340  HA  VAL A  22       2.640  -0.756  -0.841  1.00  0.880          H  
ATOM    341  HB  VAL A  22       1.286   0.695   0.607  1.00  1.200          H  
ATOM    342 1HG1 VAL A  22       1.275  -0.697   2.607  1.00  1.200          H  
ATOM    343 2HG1 VAL A  22       1.487  -1.657   1.155  1.00  1.200          H  
ATOM    344 3HG1 VAL A  22       2.870  -1.286   2.161  1.00  1.200          H  
ATOM    345 1HG2 VAL A  22       2.184   1.551   2.710  1.00  1.200          H  
ATOM    346 2HG2 VAL A  22       3.794   0.947   2.297  1.00  1.200          H  
ATOM    347 3HG2 VAL A  22       3.046   2.234   1.335  1.00  1.200          H  
ATOM    348  N   GLU A  23       2.373   1.695  -1.717  1.00  0.810          N  
ATOM    349  CA  GLU A  23       2.438   2.949  -2.462  1.00  0.850          C  
ATOM    350  C   GLU A  23       2.735   4.060  -1.483  1.00  0.820          C  
ATOM    351  O   GLU A  23       2.292   3.996  -0.339  1.00  0.830          O  
ATOM    352  CB  GLU A  23       1.111   3.216  -3.165  1.00  1.170          C  
ATOM    353  CG  GLU A  23       0.785   2.252  -4.304  1.00  1.170          C  
ATOM    354  CD  GLU A  23       1.636   2.523  -5.500  1.00  1.170          C  
ATOM    355  OE1 GLU A  23       1.992   3.668  -5.658  1.00  1.170          O  
ATOM    356  OE2 GLU A  23       1.940   1.607  -6.243  1.00  1.170          O  
ATOM    357  H   GLU A  23       1.515   1.161  -1.729  1.00  0.970          H  
ATOM    358  HA  GLU A  23       3.245   2.900  -3.198  1.00  1.020          H  
ATOM    359 1HB  GLU A  23       0.313   3.170  -2.433  1.00  1.410          H  
ATOM    360 2HB  GLU A  23       1.115   4.230  -3.566  1.00  1.410          H  
ATOM    361 1HG  GLU A  23       0.950   1.228  -3.971  1.00  1.410          H  
ATOM    362 2HG  GLU A  23      -0.266   2.355  -4.575  1.00  1.410          H  
ATOM    363  N   LYS A  24       3.478   5.080  -1.903  1.00  0.820          N  
ATOM    364  CA  LYS A  24       3.816   6.132  -0.950  1.00  0.810          C  
ATOM    365  C   LYS A  24       2.649   6.640  -0.130  1.00  0.860          C  
ATOM    366  O   LYS A  24       1.592   7.007  -0.655  1.00  0.930          O  
ATOM    367  CB  LYS A  24       4.489   7.320  -1.627  1.00  1.140          C  
ATOM    368  CG  LYS A  24       4.874   8.461  -0.648  1.00  1.140          C  
ATOM    369  CD  LYS A  24       5.619   9.608  -1.321  1.00  1.140          C  
ATOM    370  CE  LYS A  24       5.942  10.710  -0.314  1.00  1.140          C  
ATOM    371  NZ  LYS A  24       6.656  11.861  -0.949  1.00  1.140          N  
ATOM    372  H   LYS A  24       3.845   5.104  -2.862  1.00  0.980          H  
ATOM    373  HA  LYS A  24       4.536   5.713  -0.261  1.00  0.970          H  
ATOM    374 1HB  LYS A  24       5.397   6.968  -2.061  1.00  1.370          H  
ATOM    375 2HB  LYS A  24       3.859   7.714  -2.422  1.00  1.370          H  
ATOM    376 1HG  LYS A  24       3.971   8.879  -0.200  1.00  1.370          H  
ATOM    377 2HG  LYS A  24       5.495   8.053   0.153  1.00  1.370          H  
ATOM    378 1HD  LYS A  24       6.558   9.242  -1.726  1.00  1.370          H  
ATOM    379 2HD  LYS A  24       5.017  10.017  -2.133  1.00  1.370          H  
ATOM    380 1HE  LYS A  24       5.013  11.069   0.131  1.00  1.370          H  
ATOM    381 2HE  LYS A  24       6.572  10.296   0.475  1.00  1.370          H  
ATOM    382 1HZ  LYS A  24       6.850  12.563  -0.251  1.00  1.370          H  
ATOM    383 2HZ  LYS A  24       7.525  11.541  -1.353  1.00  1.370          H  
ATOM    384 3HZ  LYS A  24       6.077  12.261  -1.673  1.00  1.370          H  
ATOM    385  N   LEU A  25       2.876   6.681   1.179  1.00  0.840          N  
ATOM    386  CA  LEU A  25       1.908   7.159   2.147  1.00  0.880          C  
ATOM    387  C   LEU A  25       2.297   8.552   2.601  1.00  0.910          C  
ATOM    388  O   LEU A  25       3.470   8.934   2.548  1.00  1.020          O  
ATOM    389  CB  LEU A  25       1.805   6.239   3.371  1.00  1.220          C  
ATOM    390  CG  LEU A  25       1.481   4.740   3.112  1.00  1.220          C  
ATOM    391  CD1 LEU A  25       1.438   4.038   4.445  1.00  1.220          C  
ATOM    392  CD2 LEU A  25       0.160   4.561   2.364  1.00  1.220          C  
ATOM    393  H   LEU A  25       3.787   6.361   1.498  1.00  1.010          H  
ATOM    394  HA  LEU A  25       0.932   7.228   1.663  1.00  1.060          H  
ATOM    395 1HB  LEU A  25       2.753   6.280   3.908  1.00  1.460          H  
ATOM    396 2HB  LEU A  25       1.036   6.634   4.031  1.00  1.460          H  
ATOM    397  HG  LEU A  25       2.276   4.296   2.515  1.00  1.460          H  
ATOM    398 1HD1 LEU A  25       1.227   2.998   4.280  1.00  1.460          H  
ATOM    399 2HD1 LEU A  25       2.387   4.151   4.951  1.00  1.460          H  
ATOM    400 3HD1 LEU A  25       0.650   4.469   5.044  1.00  1.460          H  
ATOM    401 1HD2 LEU A  25      -0.018   3.500   2.210  1.00  1.460          H  
ATOM    402 2HD2 LEU A  25      -0.657   4.988   2.941  1.00  1.460          H  
ATOM    403 3HD2 LEU A  25       0.221   5.054   1.389  1.00  1.460          H  
ATOM    404  N   ALA A  26       1.333   9.303   3.100  1.00  1.250          N  
ATOM    405  CA  ALA A  26       1.593  10.655   3.578  1.00  1.400          C  
ATOM    406  C   ALA A  26       2.229  10.690   4.969  1.00  1.330          C  
ATOM    407  O   ALA A  26       1.563  11.046   5.943  1.00  1.760          O  
ATOM    408  CB  ALA A  26       0.298  11.449   3.603  1.00  1.900          C  
ATOM    409  H   ALA A  26       0.390   8.941   3.129  1.00  1.500          H  
ATOM    410  HA  ALA A  26       2.287  11.127   2.883  1.00  1.680          H  
ATOM    411 1HB  ALA A  26       0.507  12.469   3.925  1.00  2.280          H  
ATOM    412 2HB  ALA A  26      -0.140  11.467   2.606  1.00  2.280          H  
ATOM    413 3HB  ALA A  26      -0.400  10.987   4.298  1.00  2.280          H  
ATOM    414  N   GLY A  27       3.518  10.356   5.041  1.00  1.050          N  
ATOM    415  CA  GLY A  27       4.235  10.323   6.319  1.00  0.970          C  
ATOM    416  C   GLY A  27       5.758  10.267   6.172  1.00  0.900          C  
ATOM    417  O   GLY A  27       6.295  10.324   5.063  1.00  0.910          O  
ATOM    418  H   GLY A  27       3.961  10.059   4.168  1.00  1.260          H  
ATOM    419 1HA  GLY A  27       3.965  11.201   6.903  1.00  1.160          H  
ATOM    420 2HA  GLY A  27       3.900   9.460   6.893  1.00  1.160          H  
ATOM    421  N   LYS A  28       6.449  10.193   7.313  1.00  0.860          N  
ATOM    422  CA  LYS A  28       7.914  10.216   7.371  1.00  0.830          C  
ATOM    423  C   LYS A  28       8.533   9.040   8.115  1.00  0.750          C  
ATOM    424  O   LYS A  28       7.886   8.417   8.955  1.00  0.690          O  
ATOM    425  CB  LYS A  28       8.380  11.506   8.053  1.00  1.170          C  
ATOM    426  CG  LYS A  28       7.932  12.826   7.384  1.00  1.170          C  
ATOM    427  CD  LYS A  28       8.602  13.059   6.027  1.00  1.170          C  
ATOM    428  CE  LYS A  28       8.217  14.417   5.448  1.00  1.170          C  
ATOM    429  NZ  LYS A  28       8.826  14.647   4.103  1.00  1.170          N  
ATOM    430  H   LYS A  28       5.907  10.154   8.183  1.00  1.030          H  
ATOM    431  HA  LYS A  28       8.298  10.181   6.352  1.00  1.000          H  
ATOM    432 1HB  LYS A  28       8.006  11.516   9.080  1.00  1.410          H  
ATOM    433 2HB  LYS A  28       9.468  11.513   8.111  1.00  1.410          H  
ATOM    434 1HG  LYS A  28       6.852  12.811   7.246  1.00  1.410          H  
ATOM    435 2HG  LYS A  28       8.178  13.658   8.043  1.00  1.410          H  
ATOM    436 1HD  LYS A  28       9.685  13.006   6.134  1.00  1.410          H  
ATOM    437 2HD  LYS A  28       8.281  12.290   5.324  1.00  1.410          H  
ATOM    438 1HE  LYS A  28       7.133  14.469   5.357  1.00  1.410          H  
ATOM    439 2HE  LYS A  28       8.553  15.202   6.125  1.00  1.410          H  
ATOM    440 1HZ  LYS A  28       8.546  15.554   3.755  1.00  1.410          H  
ATOM    441 2HZ  LYS A  28       9.833  14.612   4.176  1.00  1.410          H  
ATOM    442 3HZ  LYS A  28       8.510  13.929   3.465  1.00  1.410          H  
ATOM    443  N   VAL A  29       9.807   8.779   7.842  1.00  0.780          N  
ATOM    444  CA  VAL A  29      10.522   7.699   8.505  1.00  0.750          C  
ATOM    445  C   VAL A  29      10.521   7.899  10.013  1.00  0.740          C  
ATOM    446  O   VAL A  29      10.814   8.985  10.514  1.00  0.810          O  
ATOM    447  CB  VAL A  29      11.967   7.598   7.965  1.00  1.060          C  
ATOM    448  CG1 VAL A  29      12.777   6.578   8.765  1.00  1.060          C  
ATOM    449  CG2 VAL A  29      11.924   7.173   6.497  1.00  1.060          C  
ATOM    450  H   VAL A  29      10.281   9.345   7.150  1.00  0.940          H  
ATOM    451  HA  VAL A  29      10.018   6.763   8.293  1.00  0.900          H  
ATOM    452  HB  VAL A  29      12.455   8.564   8.056  1.00  1.270          H  
ATOM    453 1HG1 VAL A  29      13.786   6.517   8.360  1.00  1.270          H  
ATOM    454 2HG1 VAL A  29      12.836   6.871   9.811  1.00  1.270          H  
ATOM    455 3HG1 VAL A  29      12.304   5.599   8.691  1.00  1.270          H  
ATOM    456 1HG2 VAL A  29      12.937   7.107   6.103  1.00  1.270          H  
ATOM    457 2HG2 VAL A  29      11.455   6.213   6.422  1.00  1.270          H  
ATOM    458 3HG2 VAL A  29      11.361   7.894   5.913  1.00  1.270          H  
ATOM    459  N   GLY A  30      10.161   6.827  10.719  1.00  0.690          N  
ATOM    460  CA  GLY A  30      10.044   6.771  12.165  1.00  0.730          C  
ATOM    461  C   GLY A  30       8.614   7.026  12.645  1.00  0.690          C  
ATOM    462  O   GLY A  30       8.298   6.801  13.815  1.00  0.750          O  
ATOM    463  H   GLY A  30       9.964   5.968  10.204  1.00  0.830          H  
ATOM    464 1HA  GLY A  30      10.371   5.789  12.508  1.00  0.880          H  
ATOM    465 2HA  GLY A  30      10.714   7.504  12.608  1.00  0.880          H  
ATOM    466  N   GLN A  31       7.742   7.481  11.749  1.00  0.650          N  
ATOM    467  CA  GLN A  31       6.363   7.763  12.097  1.00  0.660          C  
ATOM    468  C   GLN A  31       5.495   6.523  12.113  1.00  0.630          C  
ATOM    469  O   GLN A  31       5.545   5.706  11.186  1.00  0.610          O  
ATOM    470  CB  GLN A  31       5.762   8.728  11.080  1.00  0.920          C  
ATOM    471  CG  GLN A  31       4.380   9.181  11.388  1.00  0.920          C  
ATOM    472  CD  GLN A  31       3.872  10.119  10.373  1.00  0.920          C  
ATOM    473  OE1 GLN A  31       4.542  10.448   9.378  1.00  0.920          O  
ATOM    474  NE2 GLN A  31       2.647  10.565  10.580  1.00  0.920          N  
ATOM    475  H   GLN A  31       8.036   7.668  10.785  1.00  0.780          H  
ATOM    476  HA  GLN A  31       6.340   8.212  13.088  1.00  0.790          H  
ATOM    477 1HB  GLN A  31       6.409   9.599  10.973  1.00  1.100          H  
ATOM    478 2HB  GLN A  31       5.716   8.231  10.116  1.00  1.100          H  
ATOM    479 1HG  GLN A  31       3.714   8.332  11.401  1.00  1.100          H  
ATOM    480 2HG  GLN A  31       4.372   9.678  12.356  1.00  1.100          H  
ATOM    481 1HE2 GLN A  31       2.228  11.187   9.920  1.00  1.100          H  
ATOM    482 2HE2 GLN A  31       2.130  10.269  11.390  1.00  1.100          H  
ATOM    483  N   GLU A  32       4.670   6.389  13.152  1.00  0.670          N  
ATOM    484  CA  GLU A  32       3.708   5.298  13.153  1.00  0.670          C  
ATOM    485  C   GLU A  32       2.474   5.738  12.384  1.00  0.670          C  
ATOM    486  O   GLU A  32       1.945   6.836  12.582  1.00  0.760          O  
ATOM    487  CB  GLU A  32       3.339   4.818  14.558  1.00  0.940          C  
ATOM    488  CG  GLU A  32       4.471   4.117  15.301  1.00  0.940          C  
ATOM    489  CD  GLU A  32       4.015   3.506  16.600  1.00  0.940          C  
ATOM    490  OE1 GLU A  32       2.878   3.708  16.952  1.00  0.940          O  
ATOM    491  OE2 GLU A  32       4.786   2.824  17.228  1.00  0.940          O  
ATOM    492  H   GLU A  32       4.693   7.052  13.915  1.00  0.800          H  
ATOM    493  HA  GLU A  32       4.136   4.450  12.631  1.00  0.800          H  
ATOM    494 1HB  GLU A  32       3.012   5.665  15.159  1.00  1.130          H  
ATOM    495 2HB  GLU A  32       2.503   4.123  14.488  1.00  1.130          H  
ATOM    496 1HG  GLU A  32       4.865   3.331  14.665  1.00  1.130          H  
ATOM    497 2HG  GLU A  32       5.272   4.831  15.490  1.00  1.130          H  
ATOM    498  N   ILE A  33       2.036   4.869  11.500  1.00  0.620          N  
ATOM    499  CA  ILE A  33       0.899   5.093  10.648  1.00  0.650          C  
ATOM    500  C   ILE A  33      -0.266   4.204  11.021  1.00  0.620          C  
ATOM    501  O   ILE A  33      -0.146   2.975  11.088  1.00  0.580          O  
ATOM    502  CB  ILE A  33       1.285   4.809   9.177  1.00  0.900          C  
ATOM    503  CG1 ILE A  33       2.532   5.666   8.759  1.00  0.900          C  
ATOM    504  CG2 ILE A  33       0.092   5.044   8.251  1.00  0.900          C  
ATOM    505  CD1 ILE A  33       2.370   7.188   8.828  1.00  0.900          C  
ATOM    506  H   ILE A  33       2.545   4.000  11.412  1.00  0.740          H  
ATOM    507  HA  ILE A  33       0.574   6.123  10.753  1.00  0.780          H  
ATOM    508  HB  ILE A  33       1.593   3.763   9.093  1.00  1.080          H  
ATOM    509 1HG1 ILE A  33       3.361   5.396   9.419  1.00  1.080          H  
ATOM    510 2HG1 ILE A  33       2.804   5.394   7.741  1.00  1.080          H  
ATOM    511 1HG2 ILE A  33       0.380   4.816   7.242  1.00  1.080          H  
ATOM    512 2HG2 ILE A  33      -0.735   4.400   8.536  1.00  1.080          H  
ATOM    513 3HG2 ILE A  33      -0.236   6.076   8.309  1.00  1.080          H  
ATOM    514 1HD1 ILE A  33       3.298   7.663   8.537  1.00  1.080          H  
ATOM    515 2HD1 ILE A  33       1.580   7.518   8.159  1.00  1.080          H  
ATOM    516 3HD1 ILE A  33       2.132   7.488   9.838  1.00  1.080          H  
ATOM    517  N   GLN A  34      -1.407   4.844  11.237  1.00  0.700          N  
ATOM    518  CA  GLN A  34      -2.625   4.127  11.553  1.00  0.740          C  
ATOM    519  C   GLN A  34      -3.334   3.794  10.255  1.00  0.720          C  
ATOM    520  O   GLN A  34      -3.752   4.690   9.524  1.00  0.990          O  
ATOM    521  CB  GLN A  34      -3.556   4.991  12.410  1.00  1.020          C  
ATOM    522  CG  GLN A  34      -3.018   5.397  13.774  1.00  1.020          C  
ATOM    523  CD  GLN A  34      -2.875   4.236  14.713  1.00  1.020          C  
ATOM    524  OE1 GLN A  34      -3.832   3.474  14.891  1.00  1.020          O  
ATOM    525  NE2 GLN A  34      -1.711   4.099  15.325  1.00  1.020          N  
ATOM    526  H   GLN A  34      -1.410   5.853  11.172  1.00  0.840          H  
ATOM    527  HA  GLN A  34      -2.384   3.196  12.068  1.00  0.890          H  
ATOM    528 1HB  GLN A  34      -3.805   5.901  11.866  1.00  1.220          H  
ATOM    529 2HB  GLN A  34      -4.491   4.448  12.569  1.00  1.220          H  
ATOM    530 1HG  GLN A  34      -2.033   5.844  13.642  1.00  1.220          H  
ATOM    531 2HG  GLN A  34      -3.699   6.120  14.223  1.00  1.220          H  
ATOM    532 1HE2 GLN A  34      -1.561   3.346  15.960  1.00  1.220          H  
ATOM    533 2HE2 GLN A  34      -0.966   4.748  15.162  1.00  1.220          H  
ATOM    534  N   LEU A  35      -3.454   2.512   9.960  1.00  0.600          N  
ATOM    535  CA  LEU A  35      -4.092   2.069   8.741  1.00  0.670          C  
ATOM    536  C   LEU A  35      -5.506   1.583   9.069  1.00  0.680          C  
ATOM    537  O   LEU A  35      -5.711   0.594   9.778  1.00  0.690          O  
ATOM    538  CB  LEU A  35      -3.247   0.958   8.122  1.00  0.910          C  
ATOM    539  CG  LEU A  35      -1.750   1.306   7.815  1.00  0.910          C  
ATOM    540  CD1 LEU A  35      -1.016   0.041   7.421  1.00  0.910          C  
ATOM    541  CD2 LEU A  35      -1.665   2.331   6.673  1.00  0.910          C  
ATOM    542  H   LEU A  35      -3.055   1.804  10.580  1.00  0.720          H  
ATOM    543  HA  LEU A  35      -4.170   2.905   8.051  1.00  0.800          H  
ATOM    544 1HB  LEU A  35      -3.261   0.109   8.787  1.00  1.090          H  
ATOM    545 2HB  LEU A  35      -3.712   0.681   7.184  1.00  1.090          H  
ATOM    546  HG  LEU A  35      -1.275   1.710   8.716  1.00  1.090          H  
ATOM    547 1HD1 LEU A  35       0.025   0.276   7.220  1.00  1.090          H  
ATOM    548 2HD1 LEU A  35      -1.076  -0.673   8.236  1.00  1.090          H  
ATOM    549 3HD1 LEU A  35      -1.466  -0.385   6.536  1.00  1.090          H  
ATOM    550 1HD2 LEU A  35      -0.619   2.555   6.468  1.00  1.090          H  
ATOM    551 2HD2 LEU A  35      -2.127   1.926   5.778  1.00  1.090          H  
ATOM    552 3HD2 LEU A  35      -2.177   3.247   6.957  1.00  1.090          H  
ATOM    553  N   ASP A  36      -6.506   2.289   8.541  1.00  0.840          N  
ATOM    554  CA  ASP A  36      -7.910   2.001   8.858  1.00  0.930          C  
ATOM    555  C   ASP A  36      -8.560   0.939   7.979  1.00  0.980          C  
ATOM    556  O   ASP A  36      -9.526   0.289   8.386  1.00  1.870          O  
ATOM    557  CB  ASP A  36      -8.739   3.278   8.740  1.00  1.270          C  
ATOM    558  CG  ASP A  36      -8.363   4.339   9.755  1.00  1.270          C  
ATOM    559  OD1 ASP A  36      -8.502   4.109  10.954  1.00  1.270          O  
ATOM    560  OD2 ASP A  36      -7.933   5.376   9.333  1.00  1.270          O  
ATOM    561  H   ASP A  36      -6.282   3.093   7.967  1.00  1.010          H  
ATOM    562  HA  ASP A  36      -7.955   1.650   9.889  1.00  1.120          H  
ATOM    563 1HB  ASP A  36      -8.622   3.694   7.739  1.00  1.520          H  
ATOM    564 2HB  ASP A  36      -9.794   3.034   8.866  1.00  1.520          H  
ATOM    565  N   LYS A  37      -8.091   0.784   6.752  1.00  0.790          N  
ATOM    566  CA  LYS A  37      -8.736  -0.150   5.839  1.00  0.810          C  
ATOM    567  C   LYS A  37      -8.337  -1.590   6.102  1.00  0.690          C  
ATOM    568  O   LYS A  37      -7.563  -2.192   5.356  1.00  0.810          O  
ATOM    569  CB  LYS A  37      -8.435   0.204   4.396  1.00  1.130          C  
ATOM    570  CG  LYS A  37      -9.014   1.521   3.927  1.00  1.130          C  
ATOM    571  CD  LYS A  37      -8.700   1.764   2.453  1.00  1.130          C  
ATOM    572  CE  LYS A  37      -9.279   3.096   1.976  1.00  1.130          C  
ATOM    573  NZ  LYS A  37      -8.985   3.353   0.541  1.00  1.130          N  
ATOM    574  H   LYS A  37      -7.289   1.313   6.446  1.00  0.950          H  
ATOM    575  HA  LYS A  37      -9.815  -0.081   5.987  1.00  0.970          H  
ATOM    576 1HB  LYS A  37      -7.352   0.239   4.249  1.00  1.350          H  
ATOM    577 2HB  LYS A  37      -8.830  -0.573   3.761  1.00  1.350          H  
ATOM    578 1HG  LYS A  37     -10.096   1.509   4.069  1.00  1.350          H  
ATOM    579 2HG  LYS A  37      -8.597   2.331   4.524  1.00  1.350          H  
ATOM    580 1HD  LYS A  37      -7.615   1.760   2.306  1.00  1.350          H  
ATOM    581 2HD  LYS A  37      -9.132   0.957   1.857  1.00  1.350          H  
ATOM    582 1HE  LYS A  37     -10.359   3.085   2.118  1.00  1.350          H  
ATOM    583 2HE  LYS A  37      -8.851   3.902   2.572  1.00  1.350          H  
ATOM    584 1HZ  LYS A  37      -9.384   4.243   0.271  1.00  1.350          H  
ATOM    585 2HZ  LYS A  37      -7.986   3.376   0.399  1.00  1.350          H  
ATOM    586 3HZ  LYS A  37      -9.389   2.619  -0.023  1.00  1.350          H  
ATOM    587  N   VAL A  38      -8.859  -2.139   7.184  1.00  0.590          N  
ATOM    588  CA  VAL A  38      -8.511  -3.492   7.596  1.00  0.540          C  
ATOM    589  C   VAL A  38      -9.644  -4.446   7.263  1.00  0.540          C  
ATOM    590  O   VAL A  38     -10.799  -4.194   7.621  1.00  0.580          O  
ATOM    591  CB  VAL A  38      -8.169  -3.520   9.088  1.00  0.780          C  
ATOM    592  CG1 VAL A  38      -7.816  -4.917   9.541  1.00  0.780          C  
ATOM    593  CG2 VAL A  38      -7.022  -2.618   9.329  1.00  0.780          C  
ATOM    594  H   VAL A  38      -9.474  -1.539   7.749  1.00  0.710          H  
ATOM    595  HA  VAL A  38      -7.628  -3.810   7.046  1.00  0.650          H  
ATOM    596  HB  VAL A  38      -9.034  -3.189   9.667  1.00  0.930          H  
ATOM    597 1HG1 VAL A  38      -7.576  -4.889  10.592  1.00  0.930          H  
ATOM    598 2HG1 VAL A  38      -8.645  -5.585   9.377  1.00  0.930          H  
ATOM    599 3HG1 VAL A  38      -6.948  -5.278   8.982  1.00  0.930          H  
ATOM    600 1HG2 VAL A  38      -6.794  -2.651  10.358  1.00  0.930          H  
ATOM    601 2HG2 VAL A  38      -6.172  -2.955   8.754  1.00  0.930          H  
ATOM    602 3HG2 VAL A  38      -7.273  -1.597   9.041  1.00  0.930          H  
ATOM    603  N   LEU A  39      -9.293  -5.497   6.526  1.00  0.550          N  
ATOM    604  CA  LEU A  39     -10.233  -6.497   6.051  1.00  0.590          C  
ATOM    605  C   LEU A  39     -10.176  -7.729   6.945  1.00  0.590          C  
ATOM    606  O   LEU A  39     -11.168  -8.420   7.203  1.00  0.630          O  
ATOM    607  CB  LEU A  39      -9.857  -6.894   4.619  1.00  0.810          C  
ATOM    608  CG  LEU A  39      -9.776  -5.738   3.591  1.00  0.810          C  
ATOM    609  CD1 LEU A  39      -9.363  -6.314   2.263  1.00  0.810          C  
ATOM    610  CD2 LEU A  39     -11.082  -4.997   3.493  1.00  0.810          C  
ATOM    611  H   LEU A  39      -8.303  -5.606   6.309  1.00  0.660          H  
ATOM    612  HA  LEU A  39     -11.231  -6.101   6.100  1.00  0.710          H  
ATOM    613 1HB  LEU A  39      -8.887  -7.386   4.642  1.00  0.970          H  
ATOM    614 2HB  LEU A  39     -10.599  -7.607   4.260  1.00  0.970          H  
ATOM    615  HG  LEU A  39      -9.000  -5.037   3.905  1.00  0.970          H  
ATOM    616 1HD1 LEU A  39      -9.268  -5.515   1.533  1.00  0.970          H  
ATOM    617 2HD1 LEU A  39      -8.408  -6.820   2.369  1.00  0.970          H  
ATOM    618 3HD1 LEU A  39     -10.112  -7.026   1.924  1.00  0.970          H  
ATOM    619 1HD2 LEU A  39     -10.984  -4.194   2.769  1.00  0.970          H  
ATOM    620 2HD2 LEU A  39     -11.857  -5.657   3.184  1.00  0.970          H  
ATOM    621 3HD2 LEU A  39     -11.326  -4.581   4.449  1.00  0.970          H  
ATOM    622  N   MET A  40      -8.983  -8.026   7.416  1.00  0.630          N  
ATOM    623  CA  MET A  40      -8.827  -9.189   8.272  1.00  0.710          C  
ATOM    624  C   MET A  40      -7.912  -8.782   9.382  1.00  0.750          C  
ATOM    625  O   MET A  40      -6.998  -8.005   9.142  1.00  0.760          O  
ATOM    626  CB  MET A  40      -8.249 -10.379   7.494  1.00  0.960          C  
ATOM    627  CG  MET A  40      -8.155 -11.731   8.269  1.00  0.960          C  
ATOM    628  SD  MET A  40      -6.702 -11.943   9.358  1.00  0.960          S  
ATOM    629  CE  MET A  40      -5.386 -12.338   8.252  1.00  0.960          C  
ATOM    630  H   MET A  40      -8.197  -7.428   7.157  1.00  0.760          H  
ATOM    631  HA  MET A  40      -9.786  -9.469   8.703  1.00  0.850          H  
ATOM    632 1HB  MET A  40      -8.858 -10.551   6.608  1.00  1.150          H  
ATOM    633 2HB  MET A  40      -7.256 -10.134   7.160  1.00  1.150          H  
ATOM    634 1HG  MET A  40      -9.048 -11.840   8.886  1.00  1.150          H  
ATOM    635 2HG  MET A  40      -8.155 -12.542   7.545  1.00  1.150          H  
ATOM    636 1HE  MET A  40      -4.493 -12.489   8.813  1.00  1.150          H  
ATOM    637 2HE  MET A  40      -5.626 -13.245   7.697  1.00  1.150          H  
ATOM    638 3HE  MET A  40      -5.238 -11.537   7.581  1.00  1.150          H  
ATOM    639  N   LEU A  41      -8.163  -9.273  10.573  1.00  0.820          N  
ATOM    640  CA  LEU A  41      -7.280  -9.080  11.703  1.00  0.930          C  
ATOM    641  C   LEU A  41      -7.643 -10.173  12.666  1.00  1.110          C  
ATOM    642  O   LEU A  41      -8.780 -10.245  13.155  1.00  1.450          O  
ATOM    643  CB  LEU A  41      -7.368  -7.645  12.250  1.00  1.260          C  
ATOM    644  CG  LEU A  41      -6.353  -7.262  13.349  1.00  1.260          C  
ATOM    645  CD1 LEU A  41      -5.931  -5.796  13.184  1.00  1.260          C  
ATOM    646  CD2 LEU A  41      -7.001  -7.410  14.681  1.00  1.260          C  
ATOM    647  H   LEU A  41      -8.990  -9.871  10.684  1.00  0.980          H  
ATOM    648  HA  LEU A  41      -6.256  -9.253  11.393  1.00  1.120          H  
ATOM    649 1HB  LEU A  41      -7.211  -6.972  11.433  1.00  1.510          H  
ATOM    650 2HB  LEU A  41      -8.371  -7.489  12.643  1.00  1.510          H  
ATOM    651  HG  LEU A  41      -5.476  -7.901  13.280  1.00  1.510          H  
ATOM    652 1HD1 LEU A  41      -5.224  -5.521  13.954  1.00  1.510          H  
ATOM    653 2HD1 LEU A  41      -5.464  -5.659  12.212  1.00  1.510          H  
ATOM    654 3HD1 LEU A  41      -6.770  -5.144  13.262  1.00  1.510          H  
ATOM    655 1HD2 LEU A  41      -6.305  -7.125  15.466  1.00  1.510          H  
ATOM    656 2HD2 LEU A  41      -7.871  -6.754  14.710  1.00  1.510          H  
ATOM    657 3HD2 LEU A  41      -7.318  -8.439  14.844  1.00  1.510          H  
ATOM    658  N   ASP A  42      -6.662 -11.019  12.934  1.00  1.210          N  
ATOM    659  CA  ASP A  42      -6.847 -12.226  13.708  1.00  1.450          C  
ATOM    660  C   ASP A  42      -7.633 -11.942  14.991  1.00  1.600          C  
ATOM    661  O   ASP A  42      -7.322 -10.985  15.701  1.00  1.840          O  
ATOM    662  CB  ASP A  42      -5.464 -12.832  14.010  1.00  1.930          C  
ATOM    663  CG  ASP A  42      -5.492 -14.222  14.631  1.00  1.930          C  
ATOM    664  OD1 ASP A  42      -5.698 -15.160  13.894  1.00  1.930          O  
ATOM    665  OD2 ASP A  42      -5.319 -14.346  15.816  1.00  1.930          O  
ATOM    666  H   ASP A  42      -5.749 -10.850  12.503  1.00  1.450          H  
ATOM    667  HA  ASP A  42      -7.385 -12.908  13.065  1.00  1.740          H  
ATOM    668 1HB  ASP A  42      -4.897 -12.882  13.078  1.00  2.320          H  
ATOM    669 2HB  ASP A  42      -4.923 -12.170  14.677  1.00  2.320          H  
ATOM    670  N   GLU A  43      -8.683 -12.733  15.301  1.00  1.600          N  
ATOM    671  CA  GLU A  43      -9.195 -13.930  14.600  1.00  1.530          C  
ATOM    672  C   GLU A  43     -10.365 -13.685  13.617  1.00  1.260          C  
ATOM    673  O   GLU A  43     -10.999 -14.650  13.188  1.00  1.440          O  
ATOM    674  CB  GLU A  43      -9.660 -14.963  15.638  1.00  2.170          C  
ATOM    675  CG  GLU A  43      -8.548 -15.518  16.526  1.00  2.170          C  
ATOM    676  CD  GLU A  43      -9.040 -16.518  17.555  1.00  2.170          C  
ATOM    677  OE1 GLU A  43     -10.229 -16.707  17.653  1.00  2.170          O  
ATOM    678  OE2 GLU A  43      -8.223 -17.095  18.233  1.00  2.170          O  
ATOM    679  H   GLU A  43      -9.181 -12.485  16.140  1.00  1.920          H  
ATOM    680  HA  GLU A  43      -8.383 -14.406  14.057  1.00  1.840          H  
ATOM    681 1HB  GLU A  43     -10.416 -14.515  16.282  1.00  2.600          H  
ATOM    682 2HB  GLU A  43     -10.122 -15.809  15.129  1.00  2.600          H  
ATOM    683 1HG  GLU A  43      -7.806 -16.004  15.887  1.00  2.600          H  
ATOM    684 2HG  GLU A  43      -8.049 -14.691  17.031  1.00  2.600          H  
ATOM    685  N   LYS A  44     -10.716 -12.428  13.313  1.00  1.160          N  
ATOM    686  CA  LYS A  44     -11.910 -12.171  12.490  1.00  0.960          C  
ATOM    687  C   LYS A  44     -11.667 -11.700  11.037  1.00  0.880          C  
ATOM    688  O   LYS A  44     -10.702 -10.996  10.720  1.00  0.850          O  
ATOM    689  CB  LYS A  44     -12.796 -11.166  13.242  1.00  1.420          C  
ATOM    690  CG  LYS A  44     -14.175 -10.855  12.629  1.00  1.420          C  
ATOM    691  CD  LYS A  44     -14.954  -9.890  13.513  1.00  1.420          C  
ATOM    692  CE  LYS A  44     -16.246  -9.409  12.834  1.00  1.420          C  
ATOM    693  NZ  LYS A  44     -17.011  -8.455  13.706  1.00  1.420          N  
ATOM    694  H   LYS A  44     -10.145 -11.636  13.625  1.00  1.390          H  
ATOM    695  HA  LYS A  44     -12.467 -13.105  12.423  1.00  1.150          H  
ATOM    696 1HB  LYS A  44     -12.957 -11.521  14.258  1.00  1.710          H  
ATOM    697 2HB  LYS A  44     -12.259 -10.217  13.312  1.00  1.710          H  
ATOM    698 1HG  LYS A  44     -14.093 -10.430  11.652  1.00  1.710          H  
ATOM    699 2HG  LYS A  44     -14.742 -11.781  12.544  1.00  1.710          H  
ATOM    700 1HD  LYS A  44     -15.211 -10.383  14.451  1.00  1.710          H  
ATOM    701 2HD  LYS A  44     -14.333  -9.021  13.741  1.00  1.710          H  
ATOM    702 1HE  LYS A  44     -15.979  -8.897  11.908  1.00  1.710          H  
ATOM    703 2HE  LYS A  44     -16.878 -10.263  12.595  1.00  1.710          H  
ATOM    704 1HZ  LYS A  44     -17.851  -8.125  13.225  1.00  1.710          H  
ATOM    705 2HZ  LYS A  44     -17.278  -8.906  14.562  1.00  1.710          H  
ATOM    706 3HZ  LYS A  44     -16.423  -7.654  13.924  1.00  1.710          H  
ATOM    707  N   ILE A  45     -12.606 -12.088  10.162  1.00  0.910          N  
ATOM    708  CA  ILE A  45     -12.682 -11.684   8.752  1.00  0.880          C  
ATOM    709  C   ILE A  45     -13.939 -10.828   8.571  1.00  0.800          C  
ATOM    710  O   ILE A  45     -15.010 -11.213   9.041  1.00  0.860          O  
ATOM    711  CB  ILE A  45     -12.732 -12.915   7.819  1.00  1.240          C  
ATOM    712  CG1 ILE A  45     -11.436 -13.745   8.005  1.00  1.240          C  
ATOM    713  CG2 ILE A  45     -12.900 -12.456   6.348  1.00  1.240          C  
ATOM    714  CD1 ILE A  45     -11.454 -15.116   7.369  1.00  1.240          C  
ATOM    715  H   ILE A  45     -13.341 -12.693  10.511  1.00  1.090          H  
ATOM    716  HA  ILE A  45     -11.814 -11.075   8.499  1.00  1.060          H  
ATOM    717  HB  ILE A  45     -13.574 -13.547   8.094  1.00  1.490          H  
ATOM    718 1HG1 ILE A  45     -10.614 -13.188   7.579  1.00  1.490          H  
ATOM    719 2HG1 ILE A  45     -11.252 -13.876   9.069  1.00  1.490          H  
ATOM    720 1HG2 ILE A  45     -12.944 -13.312   5.688  1.00  1.490          H  
ATOM    721 2HG2 ILE A  45     -13.828 -11.886   6.235  1.00  1.490          H  
ATOM    722 3HG2 ILE A  45     -12.054 -11.823   6.066  1.00  1.490          H  
ATOM    723 1HD1 ILE A  45     -10.502 -15.610   7.562  1.00  1.490          H  
ATOM    724 2HD1 ILE A  45     -12.263 -15.709   7.801  1.00  1.490          H  
ATOM    725 3HD1 ILE A  45     -11.601 -15.040   6.299  1.00  1.490          H  
ATOM    726  N   GLY A  46     -13.811  -9.664   7.937  1.00  0.720          N  
ATOM    727  CA  GLY A  46     -14.936  -8.749   7.794  1.00  0.690          C  
ATOM    728  C   GLY A  46     -15.859  -8.966   6.603  1.00  0.790          C  
ATOM    729  O   GLY A  46     -15.922 -10.047   6.008  1.00  0.920          O  
ATOM    730  H   GLY A  46     -12.899  -9.364   7.569  1.00  0.860          H  
ATOM    731 1HA  GLY A  46     -15.531  -8.770   8.706  1.00  0.830          H  
ATOM    732 2HA  GLY A  46     -14.523  -7.752   7.727  1.00  0.830          H  
ATOM    733  N   LYS A  47     -16.596  -7.899   6.261  1.00  0.800          N  
ATOM    734  CA  LYS A  47     -17.604  -7.923   5.199  1.00  0.940          C  
ATOM    735  C   LYS A  47     -17.381  -7.030   3.948  1.00  1.020          C  
ATOM    736  O   LYS A  47     -18.327  -6.391   3.495  1.00  1.190          O  
ATOM    737  CB  LYS A  47     -18.965  -7.586   5.804  1.00  1.260          C  
ATOM    738  CG  LYS A  47     -19.457  -8.602   6.828  1.00  1.260          C  
ATOM    739  CD  LYS A  47     -20.840  -8.232   7.351  1.00  1.260          C  
ATOM    740  CE  LYS A  47     -21.352  -9.251   8.364  1.00  1.260          C  
ATOM    741  NZ  LYS A  47     -22.703  -8.882   8.888  1.00  1.260          N  
ATOM    742  H   LYS A  47     -16.454  -7.045   6.817  1.00  0.960          H  
ATOM    743  HA  LYS A  47     -17.656  -8.950   4.837  1.00  1.130          H  
ATOM    744 1HB  LYS A  47     -18.919  -6.610   6.287  1.00  1.510          H  
ATOM    745 2HB  LYS A  47     -19.714  -7.531   5.015  1.00  1.510          H  
ATOM    746 1HG  LYS A  47     -19.492  -9.591   6.367  1.00  1.510          H  
ATOM    747 2HG  LYS A  47     -18.755  -8.638   7.662  1.00  1.510          H  
ATOM    748 1HD  LYS A  47     -20.793  -7.251   7.828  1.00  1.510          H  
ATOM    749 2HD  LYS A  47     -21.541  -8.176   6.518  1.00  1.510          H  
ATOM    750 1HE  LYS A  47     -21.413 -10.228   7.888  1.00  1.510          H  
ATOM    751 2HE  LYS A  47     -20.654  -9.307   9.199  1.00  1.510          H  
ATOM    752 1HZ  LYS A  47     -23.009  -9.578   9.555  1.00  1.510          H  
ATOM    753 2HZ  LYS A  47     -22.656  -7.981   9.343  1.00  1.510          H  
ATOM    754 3HZ  LYS A  47     -23.362  -8.839   8.123  1.00  1.510          H  
ATOM    755  N   PRO A  48     -16.161  -6.944   3.375  1.00  1.020          N  
ATOM    756  CA  PRO A  48     -14.874  -7.512   3.740  1.00  0.930          C  
ATOM    757  C   PRO A  48     -14.166  -6.739   4.848  1.00  0.760          C  
ATOM    758  O   PRO A  48     -13.218  -7.238   5.424  1.00  0.750          O  
ATOM    759  CB  PRO A  48     -14.107  -7.438   2.419  1.00  1.400          C  
ATOM    760  CG  PRO A  48     -14.653  -6.208   1.737  1.00  1.400          C  
ATOM    761  CD  PRO A  48     -16.126  -6.183   2.113  1.00  1.400          C  
ATOM    762  HA  PRO A  48     -15.006  -8.567   4.018  1.00  1.120          H  
ATOM    763 1HB  PRO A  48     -13.033  -7.417   2.609  1.00  1.670          H  
ATOM    764 2HB  PRO A  48     -14.296  -8.352   1.839  1.00  1.670          H  
ATOM    765 1HG  PRO A  48     -14.101  -5.318   2.064  1.00  1.670          H  
ATOM    766 2HG  PRO A  48     -14.501  -6.287   0.650  1.00  1.670          H  
ATOM    767 1HD  PRO A  48     -16.469  -5.152   2.276  1.00  1.670          H  
ATOM    768 2HD  PRO A  48     -16.732  -6.694   1.350  1.00  1.670          H  
ATOM    769  N   TYR A  49     -14.653  -5.545   5.167  1.00  0.750          N  
ATOM    770  CA  TYR A  49     -14.024  -4.682   6.166  1.00  0.690          C  
ATOM    771  C   TYR A  49     -14.395  -5.036   7.598  1.00  0.620          C  
ATOM    772  O   TYR A  49     -15.502  -5.528   7.864  1.00  0.670          O  
ATOM    773  CB  TYR A  49     -14.399  -3.229   5.899  1.00  0.990          C  
ATOM    774  CG  TYR A  49     -13.756  -2.670   4.678  1.00  0.990          C  
ATOM    775  CD1 TYR A  49     -14.406  -2.764   3.464  1.00  0.990          C  
ATOM    776  CD2 TYR A  49     -12.517  -2.047   4.766  1.00  0.990          C  
ATOM    777  CE1 TYR A  49     -13.822  -2.250   2.333  1.00  0.990          C  
ATOM    778  CE2 TYR A  49     -11.936  -1.529   3.631  1.00  0.990          C  
ATOM    779  CZ  TYR A  49     -12.581  -1.632   2.418  1.00  0.990          C  
ATOM    780  OH  TYR A  49     -12.004  -1.119   1.282  1.00  0.990          O  
ATOM    781  H   TYR A  49     -15.459  -5.191   4.675  1.00  0.900          H  
ATOM    782  HA  TYR A  49     -12.950  -4.776   6.080  1.00  0.830          H  
ATOM    783 1HB  TYR A  49     -15.481  -3.148   5.787  1.00  1.190          H  
ATOM    784 2HB  TYR A  49     -14.108  -2.617   6.753  1.00  1.190          H  
ATOM    785  HD1 TYR A  49     -15.379  -3.245   3.401  1.00  1.190          H  
ATOM    786  HD2 TYR A  49     -12.003  -1.970   5.728  1.00  1.190          H  
ATOM    787  HE1 TYR A  49     -14.334  -2.329   1.376  1.00  1.190          H  
ATOM    788  HE2 TYR A  49     -10.978  -1.047   3.690  1.00  1.190          H  
ATOM    789  HH  TYR A  49     -12.551  -1.335   0.521  1.00  1.190          H  
ATOM    790  N   LEU A  50     -13.457  -4.787   8.515  1.00  0.570          N  
ATOM    791  CA  LEU A  50     -13.680  -4.942   9.951  1.00  0.620          C  
ATOM    792  C   LEU A  50     -13.920  -3.612  10.639  1.00  0.760          C  
ATOM    793  O   LEU A  50     -13.020  -2.771  10.751  1.00  1.020          O  
ATOM    794  CB  LEU A  50     -12.481  -5.620  10.611  1.00  0.850          C  
ATOM    795  CG  LEU A  50     -12.167  -7.036  10.222  1.00  0.850          C  
ATOM    796  CD1 LEU A  50     -10.894  -7.466  10.854  1.00  0.850          C  
ATOM    797  CD2 LEU A  50     -13.219  -7.939  10.717  1.00  0.850          C  
ATOM    798  H   LEU A  50     -12.542  -4.452   8.193  1.00  0.680          H  
ATOM    799  HA  LEU A  50     -14.575  -5.543  10.096  1.00  0.740          H  
ATOM    800 1HB  LEU A  50     -11.625  -5.044  10.302  1.00  1.020          H  
ATOM    801 2HB  LEU A  50     -12.585  -5.562  11.691  1.00  1.020          H  
ATOM    802  HG  LEU A  50     -12.079  -7.110   9.143  1.00  1.020          H  
ATOM    803 1HD1 LEU A  50     -10.711  -8.480  10.573  1.00  1.020          H  
ATOM    804 2HD1 LEU A  50     -10.086  -6.842  10.520  1.00  1.020          H  
ATOM    805 3HD1 LEU A  50     -10.975  -7.407  11.935  1.00  1.020          H  
ATOM    806 1HD2 LEU A  50     -12.944  -8.942  10.441  1.00  1.020          H  
ATOM    807 2HD2 LEU A  50     -13.277  -7.863  11.798  1.00  1.020          H  
ATOM    808 3HD2 LEU A  50     -14.173  -7.695  10.294  1.00  1.020          H  
ATOM    809  N   GLU A  51     -15.123  -3.467  11.177  1.00  0.940          N  
ATOM    810  CA  GLU A  51     -15.634  -2.247  11.805  1.00  1.180          C  
ATOM    811  C   GLU A  51     -14.838  -1.721  13.005  1.00  1.180          C  
ATOM    812  O   GLU A  51     -14.958  -0.549  13.358  1.00  2.020          O  
ATOM    813  CB  GLU A  51     -17.094  -2.503  12.210  1.00  1.560          C  
ATOM    814  CG  GLU A  51     -17.298  -3.693  13.194  1.00  1.560          C  
ATOM    815  CD  GLU A  51     -17.410  -5.044  12.508  1.00  1.560          C  
ATOM    816  OE1 GLU A  51     -17.270  -5.090  11.311  1.00  1.560          O  
ATOM    817  OE2 GLU A  51     -17.587  -6.040  13.186  1.00  1.560          O  
ATOM    818  H   GLU A  51     -15.785  -4.241  11.063  1.00  1.130          H  
ATOM    819  HA  GLU A  51     -15.626  -1.467  11.043  1.00  1.420          H  
ATOM    820 1HB  GLU A  51     -17.497  -1.608  12.685  1.00  1.870          H  
ATOM    821 2HB  GLU A  51     -17.690  -2.697  11.318  1.00  1.870          H  
ATOM    822 1HG  GLU A  51     -16.477  -3.749  13.879  1.00  1.870          H  
ATOM    823 2HG  GLU A  51     -18.200  -3.512  13.776  1.00  1.870          H  
ATOM    824  N   LYS A  52     -14.058  -2.587  13.641  1.00  1.050          N  
ATOM    825  CA  LYS A  52     -13.256  -2.221  14.800  1.00  1.360          C  
ATOM    826  C   LYS A  52     -11.791  -2.625  14.676  1.00  1.160          C  
ATOM    827  O   LYS A  52     -11.100  -2.763  15.689  1.00  1.420          O  
ATOM    828  CB  LYS A  52     -13.840  -2.832  16.077  1.00  1.780          C  
ATOM    829  CG  LYS A  52     -15.262  -2.396  16.483  1.00  1.780          C  
ATOM    830  CD  LYS A  52     -15.331  -0.922  16.890  1.00  1.780          C  
ATOM    831  CE  LYS A  52     -16.725  -0.549  17.373  1.00  1.780          C  
ATOM    832  NZ  LYS A  52     -16.820   0.895  17.748  1.00  1.780          N  
ATOM    833  H   LYS A  52     -14.022  -3.530  13.283  1.00  1.260          H  
ATOM    834  HA  LYS A  52     -13.270  -1.137  14.892  1.00  1.630          H  
ATOM    835 1HB  LYS A  52     -13.854  -3.917  15.985  1.00  2.140          H  
ATOM    836 2HB  LYS A  52     -13.195  -2.594  16.905  1.00  2.140          H  
ATOM    837 1HG  LYS A  52     -15.948  -2.557  15.673  1.00  2.140          H  
ATOM    838 2HG  LYS A  52     -15.574  -3.007  17.331  1.00  2.140          H  
ATOM    839 1HD  LYS A  52     -14.609  -0.738  17.691  1.00  2.140          H  
ATOM    840 2HD  LYS A  52     -15.085  -0.290  16.042  1.00  2.140          H  
ATOM    841 1HE  LYS A  52     -17.442  -0.757  16.579  1.00  2.140          H  
ATOM    842 2HE  LYS A  52     -16.975  -1.157  18.243  1.00  2.140          H  
ATOM    843 1HZ  LYS A  52     -17.758   1.104  18.061  1.00  2.140          H  
ATOM    844 2HZ  LYS A  52     -16.164   1.092  18.492  1.00  2.140          H  
ATOM    845 3HZ  LYS A  52     -16.600   1.466  16.942  1.00  2.140          H  
ATOM    846  N   ALA A  53     -11.280  -2.864  13.464  1.00  1.090          N  
ATOM    847  CA  ALA A  53      -9.880  -3.301  13.411  1.00  1.030          C  
ATOM    848  C   ALA A  53      -8.958  -2.258  12.792  1.00  0.850          C  
ATOM    849  O   ALA A  53      -9.319  -1.588  11.827  1.00  0.860          O  
ATOM    850  CB  ALA A  53      -9.784  -4.594  12.648  1.00  1.470          C  
ATOM    851  H   ALA A  53     -11.830  -2.722  12.603  1.00  1.310          H  
ATOM    852  HA  ALA A  53      -9.536  -3.483  14.423  1.00  1.240          H  
ATOM    853 1HB  ALA A  53      -8.788  -4.935  12.637  1.00  1.760          H  
ATOM    854 2HB  ALA A  53     -10.416  -5.341  13.120  1.00  1.760          H  
ATOM    855 3HB  ALA A  53     -10.100  -4.411  11.651  1.00  1.760          H  
ATOM    856  N   LYS A  54      -7.740  -2.164  13.329  1.00  0.760          N  
ATOM    857  CA  LYS A  54      -6.702  -1.275  12.798  1.00  0.640          C  
ATOM    858  C   LYS A  54      -5.328  -1.954  12.736  1.00  0.550          C  
ATOM    859  O   LYS A  54      -4.958  -2.762  13.596  1.00  0.590          O  
ATOM    860  CB  LYS A  54      -6.582   0.013  13.618  1.00  0.940          C  
ATOM    861  CG  LYS A  54      -7.792   0.912  13.612  1.00  0.940          C  
ATOM    862  CD  LYS A  54      -7.501   2.190  14.405  1.00  0.940          C  
ATOM    863  CE  LYS A  54      -8.724   3.102  14.517  1.00  0.940          C  
ATOM    864  NZ  LYS A  54      -9.186   3.605  13.189  1.00  0.940          N  
ATOM    865  H   LYS A  54      -7.548  -2.737  14.156  1.00  0.910          H  
ATOM    866  HA  LYS A  54      -6.979  -0.982  11.785  1.00  0.770          H  
ATOM    867 1HB  LYS A  54      -6.377  -0.208  14.625  1.00  1.130          H  
ATOM    868 2HB  LYS A  54      -5.740   0.597  13.238  1.00  1.130          H  
ATOM    869 1HG  LYS A  54      -8.047   1.156  12.578  1.00  1.130          H  
ATOM    870 2HG  LYS A  54      -8.634   0.391  14.067  1.00  1.130          H  
ATOM    871 1HD  LYS A  54      -7.170   1.922  15.412  1.00  1.130          H  
ATOM    872 2HD  LYS A  54      -6.695   2.743  13.916  1.00  1.130          H  
ATOM    873 1HE  LYS A  54      -9.538   2.554  14.990  1.00  1.130          H  
ATOM    874 2HE  LYS A  54      -8.464   3.957  15.139  1.00  1.130          H  
ATOM    875 1HZ  LYS A  54      -9.978   4.206  13.297  1.00  1.130          H  
ATOM    876 2HZ  LYS A  54      -8.441   4.134  12.705  1.00  1.130          H  
ATOM    877 3HZ  LYS A  54      -9.444   2.844  12.581  1.00  1.130          H  
ATOM    878  N   VAL A  55      -4.530  -1.554  11.754  1.00  0.490          N  
ATOM    879  CA  VAL A  55      -3.149  -2.027  11.642  1.00  0.450          C  
ATOM    880  C   VAL A  55      -2.170  -0.888  11.828  1.00  0.460          C  
ATOM    881  O   VAL A  55      -2.292   0.158  11.194  1.00  0.490          O  
ATOM    882  CB  VAL A  55      -2.891  -2.735  10.287  1.00  0.650          C  
ATOM    883  CG1 VAL A  55      -1.410  -3.067  10.140  1.00  0.650          C  
ATOM    884  CG2 VAL A  55      -3.682  -4.058  10.241  1.00  0.650          C  
ATOM    885  H   VAL A  55      -4.891  -0.870  11.073  1.00  0.590          H  
ATOM    886  HA  VAL A  55      -2.964  -2.755  12.434  1.00  0.540          H  
ATOM    887  HB  VAL A  55      -3.192  -2.089   9.475  1.00  0.780          H  
ATOM    888 1HG1 VAL A  55      -1.240  -3.559   9.194  1.00  0.780          H  
ATOM    889 2HG1 VAL A  55      -0.825  -2.161  10.163  1.00  0.780          H  
ATOM    890 3HG1 VAL A  55      -1.094  -3.716  10.958  1.00  0.780          H  
ATOM    891 1HG2 VAL A  55      -3.508  -4.567   9.301  1.00  0.780          H  
ATOM    892 2HG2 VAL A  55      -3.355  -4.696  11.064  1.00  0.780          H  
ATOM    893 3HG2 VAL A  55      -4.730  -3.864  10.350  1.00  0.780          H  
ATOM    894  N   VAL A  56      -1.193  -1.075  12.709  1.00  0.480          N  
ATOM    895  CA  VAL A  56      -0.232  -0.013  12.907  1.00  0.510          C  
ATOM    896  C   VAL A  56       1.118  -0.433  12.391  1.00  0.490          C  
ATOM    897  O   VAL A  56       1.667  -1.463  12.808  1.00  0.480          O  
ATOM    898  CB  VAL A  56      -0.093   0.348  14.383  1.00  0.700          C  
ATOM    899  CG1 VAL A  56       0.939   1.505  14.553  1.00  0.700          C  
ATOM    900  CG2 VAL A  56      -1.441   0.692  14.928  1.00  0.700          C  
ATOM    901  H   VAL A  56      -1.123  -1.950  13.246  1.00  0.580          H  
ATOM    902  HA  VAL A  56      -0.553   0.872  12.359  1.00  0.610          H  
ATOM    903  HB  VAL A  56       0.296  -0.498  14.909  1.00  0.840          H  
ATOM    904 1HG1 VAL A  56       1.048   1.749  15.600  1.00  0.840          H  
ATOM    905 2HG1 VAL A  56       1.913   1.221  14.163  1.00  0.840          H  
ATOM    906 3HG1 VAL A  56       0.583   2.389  14.014  1.00  0.840          H  
ATOM    907 1HG2 VAL A  56      -1.354   0.939  15.976  1.00  0.840          H  
ATOM    908 2HG2 VAL A  56      -1.840   1.533  14.381  1.00  0.840          H  
ATOM    909 3HG2 VAL A  56      -2.112  -0.159  14.813  1.00  0.840          H  
ATOM    910  N   CYS A  57       1.645   0.372  11.485  1.00  0.510          N  
ATOM    911  CA  CYS A  57       2.959   0.126  10.919  1.00  0.510          C  
ATOM    912  C   CYS A  57       3.849   1.348  11.097  1.00  0.550          C  
ATOM    913  O   CYS A  57       3.347   2.456  11.222  1.00  0.690          O  
ATOM    914  CB  CYS A  57       2.869  -0.213   9.455  1.00  0.710          C  
ATOM    915  SG  CYS A  57       1.904  -1.683   9.062  1.00  0.710          S  
ATOM    916  H   CYS A  57       1.097   1.200  11.207  1.00  0.610          H  
ATOM    917  HA  CYS A  57       3.410  -0.709  11.442  1.00  0.610          H  
ATOM    918 1HB  CYS A  57       2.455   0.632   8.912  1.00  0.860          H  
ATOM    919 2HB  CYS A  57       3.866  -0.376   9.135  1.00  0.860          H  
ATOM    920  HG  CYS A  57       0.786  -1.231   9.617  1.00  0.860          H  
ATOM    921  N   VAL A  58       5.157   1.174  11.063  1.00  0.490          N  
ATOM    922  CA  VAL A  58       6.066   2.313  11.177  1.00  0.520          C  
ATOM    923  C   VAL A  58       6.876   2.458   9.908  1.00  0.480          C  
ATOM    924  O   VAL A  58       7.321   1.468   9.324  1.00  0.470          O  
ATOM    925  CB  VAL A  58       6.976   2.186  12.429  1.00  0.720          C  
ATOM    926  CG1 VAL A  58       7.841   0.940  12.347  1.00  0.720          C  
ATOM    927  CG2 VAL A  58       7.840   3.451  12.594  1.00  0.720          C  
ATOM    928  H   VAL A  58       5.509   0.222  10.965  1.00  0.590          H  
ATOM    929  HA  VAL A  58       5.478   3.218  11.291  1.00  0.620          H  
ATOM    930  HB  VAL A  58       6.346   2.082  13.298  1.00  0.860          H  
ATOM    931 1HG1 VAL A  58       8.443   0.858  13.251  1.00  0.860          H  
ATOM    932 2HG1 VAL A  58       7.206   0.064  12.261  1.00  0.860          H  
ATOM    933 3HG1 VAL A  58       8.502   0.997  11.486  1.00  0.860          H  
ATOM    934 1HG2 VAL A  58       8.443   3.362  13.493  1.00  0.860          H  
ATOM    935 2HG2 VAL A  58       8.499   3.585  11.740  1.00  0.860          H  
ATOM    936 3HG2 VAL A  58       7.195   4.316  12.689  1.00  0.860          H  
ATOM    937  N   ILE A  59       7.047   3.686   9.449  1.00  0.490          N  
ATOM    938  CA  ILE A  59       7.801   3.872   8.220  1.00  0.480          C  
ATOM    939  C   ILE A  59       9.298   3.709   8.462  1.00  0.480          C  
ATOM    940  O   ILE A  59       9.895   4.392   9.299  1.00  0.540          O  
ATOM    941  CB  ILE A  59       7.523   5.254   7.606  1.00  0.680          C  
ATOM    942  CG1 ILE A  59       6.031   5.384   7.263  1.00  0.680          C  
ATOM    943  CG2 ILE A  59       8.401   5.434   6.332  1.00  0.680          C  
ATOM    944  CD1 ILE A  59       5.580   6.783   6.898  1.00  0.680          C  
ATOM    945  H   ILE A  59       6.644   4.478   9.971  1.00  0.590          H  
ATOM    946  HA  ILE A  59       7.500   3.109   7.502  1.00  0.580          H  
ATOM    947  HB  ILE A  59       7.753   6.020   8.334  1.00  0.810          H  
ATOM    948 1HG1 ILE A  59       5.821   4.738   6.450  1.00  0.810          H  
ATOM    949 2HG1 ILE A  59       5.447   5.055   8.120  1.00  0.810          H  
ATOM    950 1HG2 ILE A  59       8.236   6.405   5.879  1.00  0.810          H  
ATOM    951 2HG2 ILE A  59       9.435   5.350   6.577  1.00  0.810          H  
ATOM    952 3HG2 ILE A  59       8.161   4.657   5.615  1.00  0.810          H  
ATOM    953 1HD1 ILE A  59       4.522   6.769   6.670  1.00  0.810          H  
ATOM    954 2HD1 ILE A  59       5.764   7.445   7.743  1.00  0.810          H  
ATOM    955 3HD1 ILE A  59       6.114   7.150   6.030  1.00  0.810          H  
ATOM    956  N   GLU A  60       9.898   2.779   7.731  1.00  0.460          N  
ATOM    957  CA  GLU A  60      11.323   2.482   7.817  1.00  0.490          C  
ATOM    958  C   GLU A  60      12.104   3.278   6.792  1.00  0.470          C  
ATOM    959  O   GLU A  60      13.199   3.775   7.058  1.00  0.510          O  
ATOM    960  CB  GLU A  60      11.589   0.989   7.589  1.00  0.670          C  
ATOM    961  CG  GLU A  60      13.066   0.587   7.715  1.00  0.670          C  
ATOM    962  CD  GLU A  60      13.300  -0.887   7.561  1.00  0.670          C  
ATOM    963  OE1 GLU A  60      12.349  -1.607   7.413  1.00  0.670          O  
ATOM    964  OE2 GLU A  60      14.435  -1.293   7.558  1.00  0.670          O  
ATOM    965  H   GLU A  60       9.329   2.260   7.060  1.00  0.550          H  
ATOM    966  HA  GLU A  60      11.677   2.758   8.811  1.00  0.590          H  
ATOM    967 1HB  GLU A  60      11.009   0.402   8.302  1.00  0.810          H  
ATOM    968 2HB  GLU A  60      11.249   0.712   6.588  1.00  0.810          H  
ATOM    969 1HG  GLU A  60      13.639   1.104   6.945  1.00  0.810          H  
ATOM    970 2HG  GLU A  60      13.439   0.914   8.684  1.00  0.810          H  
ATOM    971  N   LYS A  61      11.539   3.360   5.596  1.00  0.430          N  
ATOM    972  CA  LYS A  61      12.211   3.993   4.468  1.00  0.450          C  
ATOM    973  C   LYS A  61      11.213   4.444   3.412  1.00  0.430          C  
ATOM    974  O   LYS A  61      10.068   3.991   3.390  1.00  0.480          O  
ATOM    975  CB  LYS A  61      13.238   3.006   3.875  1.00  0.620          C  
ATOM    976  CG  LYS A  61      14.130   3.527   2.737  1.00  0.620          C  
ATOM    977  CD  LYS A  61      15.186   2.509   2.355  1.00  0.620          C  
ATOM    978  CE  LYS A  61      16.069   3.041   1.230  1.00  0.620          C  
ATOM    979  NZ  LYS A  61      17.126   2.061   0.831  1.00  0.620          N  
ATOM    980  H   LYS A  61      10.621   2.923   5.485  1.00  0.520          H  
ATOM    981  HA  LYS A  61      12.743   4.874   4.825  1.00  0.540          H  
ATOM    982 1HB  LYS A  61      13.891   2.645   4.670  1.00  0.750          H  
ATOM    983 2HB  LYS A  61      12.711   2.149   3.481  1.00  0.750          H  
ATOM    984 1HG  LYS A  61      13.544   3.686   1.833  1.00  0.750          H  
ATOM    985 2HG  LYS A  61      14.605   4.464   3.024  1.00  0.750          H  
ATOM    986 1HD  LYS A  61      15.805   2.277   3.225  1.00  0.750          H  
ATOM    987 2HD  LYS A  61      14.696   1.594   2.021  1.00  0.750          H  
ATOM    988 1HE  LYS A  61      15.442   3.261   0.363  1.00  0.750          H  
ATOM    989 2HE  LYS A  61      16.548   3.962   1.560  1.00  0.750          H  
ATOM    990 1HZ  LYS A  61      17.685   2.453   0.086  1.00  0.750          H  
ATOM    991 2HZ  LYS A  61      17.719   1.859   1.624  1.00  0.750          H  
ATOM    992 3HZ  LYS A  61      16.692   1.208   0.510  1.00  0.750          H  
ATOM    993  N   HIS A  62      11.657   5.310   2.514  1.00  0.450          N  
ATOM    994  CA  HIS A  62      10.849   5.739   1.383  1.00  0.490          C  
ATOM    995  C   HIS A  62      11.756   5.988   0.185  1.00  0.490          C  
ATOM    996  O   HIS A  62      12.976   6.118   0.330  1.00  0.500          O  
ATOM    997  CB  HIS A  62      10.071   7.014   1.719  1.00  0.670          C  
ATOM    998  CG  HIS A  62      10.948   8.213   1.938  1.00  0.670          C  
ATOM    999  ND1 HIS A  62      11.562   8.483   3.145  1.00  0.670          N  
ATOM   1000  CD2 HIS A  62      11.316   9.209   1.099  1.00  0.670          C  
ATOM   1001  CE1 HIS A  62      12.273   9.590   3.036  1.00  0.670          C  
ATOM   1002  NE2 HIS A  62      12.140  10.053   1.807  1.00  0.670          N  
ATOM   1003  H   HIS A  62      12.591   5.689   2.603  1.00  0.540          H  
ATOM   1004  HA  HIS A  62      10.136   4.961   1.106  1.00  0.590          H  
ATOM   1005 1HB  HIS A  62       9.372   7.236   0.908  1.00  0.800          H  
ATOM   1006 2HB  HIS A  62       9.478   6.848   2.619  1.00  0.800          H  
ATOM   1007  HD2 HIS A  62      11.018   9.315   0.057  1.00  0.800          H  
ATOM   1008  HE1 HIS A  62      12.867  10.044   3.828  1.00  0.800          H  
ATOM   1009  HE2 HIS A  62      12.573  10.890   1.440  1.00  0.800          H  
ATOM   1010  N   GLY A  63      11.162   6.053  -1.002  1.00  0.540          N  
ATOM   1011  CA  GLY A  63      11.945   6.316  -2.210  1.00  0.610          C  
ATOM   1012  C   GLY A  63      11.160   6.008  -3.473  1.00  0.650          C  
ATOM   1013  O   GLY A  63       9.934   5.936  -3.449  1.00  0.670          O  
ATOM   1014  H   GLY A  63      10.147   5.910  -1.037  1.00  0.650          H  
ATOM   1015 1HA  GLY A  63      12.259   7.359  -2.219  1.00  0.730          H  
ATOM   1016 2HA  GLY A  63      12.850   5.709  -2.190  1.00  0.730          H  
ATOM   1017  N   LEU A  64      11.852   5.864  -4.602  1.00  0.690          N  
ATOM   1018  CA  LEU A  64      11.142   5.581  -5.850  1.00  0.730          C  
ATOM   1019  C   LEU A  64      11.335   4.132  -6.290  1.00  0.760          C  
ATOM   1020  O   LEU A  64      12.447   3.594  -6.216  1.00  0.800          O  
ATOM   1021  CB  LEU A  64      11.621   6.516  -6.948  1.00  1.010          C  
ATOM   1022  CG  LEU A  64      11.521   8.039  -6.699  1.00  1.010          C  
ATOM   1023  CD1 LEU A  64      12.119   8.755  -7.889  1.00  1.010          C  
ATOM   1024  CD2 LEU A  64      10.075   8.454  -6.490  1.00  1.010          C  
ATOM   1025  H   LEU A  64      12.860   5.933  -4.588  1.00  0.830          H  
ATOM   1026  HA  LEU A  64      10.083   5.714  -5.705  1.00  0.880          H  
ATOM   1027 1HB  LEU A  64      12.645   6.293  -7.169  1.00  1.210          H  
ATOM   1028 2HB  LEU A  64      11.025   6.292  -7.811  1.00  1.210          H  
ATOM   1029  HG  LEU A  64      12.103   8.305  -5.820  1.00  1.210          H  
ATOM   1030 1HD1 LEU A  64      12.076   9.830  -7.724  1.00  1.210          H  
ATOM   1031 2HD1 LEU A  64      13.158   8.450  -8.018  1.00  1.210          H  
ATOM   1032 3HD1 LEU A  64      11.560   8.514  -8.776  1.00  1.210          H  
ATOM   1033 1HD2 LEU A  64      10.024   9.529  -6.328  1.00  1.210          H  
ATOM   1034 2HD2 LEU A  64       9.478   8.194  -7.367  1.00  1.210          H  
ATOM   1035 3HD2 LEU A  64       9.696   7.958  -5.631  1.00  1.210          H  
ATOM   1036  N   LYS A  65      10.259   3.545  -6.812  1.00  0.780          N  
ATOM   1037  CA  LYS A  65      10.202   2.166  -7.295  1.00  0.830          C  
ATOM   1038  C   LYS A  65      10.986   1.972  -8.573  1.00  0.820          C  
ATOM   1039  O   LYS A  65      11.276   2.932  -9.287  1.00  0.770          O  
ATOM   1040  CB  LYS A  65       8.743   1.743  -7.539  1.00  1.140          C  
ATOM   1041  CG  LYS A  65       7.899   1.635  -6.268  1.00  1.140          C  
ATOM   1042  CD  LYS A  65       6.390   1.387  -6.535  1.00  1.140          C  
ATOM   1043  CE  LYS A  65       6.090  -0.020  -7.085  1.00  1.140          C  
ATOM   1044  NZ  LYS A  65       4.605  -0.303  -7.141  1.00  1.140          N  
ATOM   1045  H   LYS A  65       9.393   4.082  -6.833  1.00  0.940          H  
ATOM   1046  HA  LYS A  65      10.637   1.519  -6.534  1.00  1.000          H  
ATOM   1047 1HB  LYS A  65       8.266   2.462  -8.206  1.00  1.370          H  
ATOM   1048 2HB  LYS A  65       8.734   0.781  -8.045  1.00  1.370          H  
ATOM   1049 1HG  LYS A  65       8.293   0.844  -5.649  1.00  1.370          H  
ATOM   1050 2HG  LYS A  65       7.988   2.572  -5.729  1.00  1.370          H  
ATOM   1051 1HD  LYS A  65       5.841   1.524  -5.599  1.00  1.370          H  
ATOM   1052 2HD  LYS A  65       6.030   2.126  -7.237  1.00  1.370          H  
ATOM   1053 1HE  LYS A  65       6.497  -0.108  -8.091  1.00  1.370          H  
ATOM   1054 2HE  LYS A  65       6.564  -0.760  -6.448  1.00  1.370          H  
ATOM   1055 1HZ  LYS A  65       4.453  -1.235  -7.501  1.00  1.370          H  
ATOM   1056 2HZ  LYS A  65       4.210  -0.236  -6.208  1.00  1.370          H  
ATOM   1057 3HZ  LYS A  65       4.136   0.360  -7.747  1.00  1.370          H  
ATOM   1058  N   SER A  66      11.303   0.712  -8.875  1.00  0.930          N  
ATOM   1059  CA  SER A  66      12.045   0.350 -10.071  1.00  1.000          C  
ATOM   1060  C   SER A  66      11.315   0.852 -11.292  1.00  1.010          C  
ATOM   1061  O   SER A  66      10.090   0.947 -11.286  1.00  1.020          O  
ATOM   1062  CB  SER A  66      12.196  -1.157 -10.154  1.00  1.370          C  
ATOM   1063  OG  SER A  66      12.936  -1.653  -9.071  1.00  1.370          O  
ATOM   1064  H   SER A  66      11.043  -0.031  -8.244  1.00  1.120          H  
ATOM   1065  HA  SER A  66      13.030   0.817 -10.031  1.00  1.200          H  
ATOM   1066 1HB  SER A  66      11.210  -1.618 -10.169  1.00  1.650          H  
ATOM   1067 2HB  SER A  66      12.691  -1.419 -11.088  1.00  1.650          H  
ATOM   1068  HG  SER A  66      12.999  -2.604  -9.207  1.00  1.650          H  
ATOM   1069  N   LYS A  67      12.072   1.176 -12.336  1.00  1.080          N  
ATOM   1070  CA  LYS A  67      11.500   1.734 -13.552  1.00  1.150          C  
ATOM   1071  C   LYS A  67      10.307   0.972 -14.099  1.00  1.100          C  
ATOM   1072  O   LYS A  67      10.356  -0.236 -14.350  1.00  1.080          O  
ATOM   1073  CB  LYS A  67      12.573   1.832 -14.643  1.00  1.580          C  
ATOM   1074  CG  LYS A  67      12.096   2.476 -15.961  1.00  1.580          C  
ATOM   1075  CD  LYS A  67      13.235   2.601 -16.971  1.00  1.580          C  
ATOM   1076  CE  LYS A  67      12.762   3.254 -18.266  1.00  1.580          C  
ATOM   1077  NZ  LYS A  67      13.868   3.384 -19.265  1.00  1.580          N  
ATOM   1078  H   LYS A  67      13.071   1.052 -12.270  1.00  1.300          H  
ATOM   1079  HA  LYS A  67      11.146   2.739 -13.329  1.00  1.380          H  
ATOM   1080 1HB  LYS A  67      13.414   2.415 -14.271  1.00  1.900          H  
ATOM   1081 2HB  LYS A  67      12.942   0.833 -14.877  1.00  1.900          H  
ATOM   1082 1HG  LYS A  67      11.307   1.862 -16.407  1.00  1.900          H  
ATOM   1083 2HG  LYS A  67      11.683   3.464 -15.753  1.00  1.900          H  
ATOM   1084 1HD  LYS A  67      14.041   3.199 -16.543  1.00  1.900          H  
ATOM   1085 2HD  LYS A  67      13.623   1.608 -17.198  1.00  1.900          H  
ATOM   1086 1HE  LYS A  67      11.959   2.652 -18.698  1.00  1.900          H  
ATOM   1087 2HE  LYS A  67      12.375   4.244 -18.041  1.00  1.900          H  
ATOM   1088 1HZ  LYS A  67      13.516   3.823 -20.106  1.00  1.900          H  
ATOM   1089 2HZ  LYS A  67      14.611   3.951 -18.878  1.00  1.900          H  
ATOM   1090 3HZ  LYS A  67      14.232   2.469 -19.493  1.00  1.900          H  
ATOM   1091  N   ILE A  68       9.265   1.747 -14.349  1.00  1.140          N  
ATOM   1092  CA  ILE A  68       7.999   1.342 -14.904  1.00  1.110          C  
ATOM   1093  C   ILE A  68       7.940   1.767 -16.359  1.00  1.020          C  
ATOM   1094  O   ILE A  68       8.265   2.910 -16.697  1.00  1.040          O  
ATOM   1095  CB  ILE A  68       6.861   1.996 -14.098  1.00  1.570          C  
ATOM   1096  CG1 ILE A  68       6.931   1.480 -12.645  1.00  1.570          C  
ATOM   1097  CG2 ILE A  68       5.503   1.748 -14.761  1.00  1.570          C  
ATOM   1098  CD1 ILE A  68       6.129   2.260 -11.654  1.00  1.570          C  
ATOM   1099  H   ILE A  68       9.342   2.725 -14.067  1.00  1.370          H  
ATOM   1100  HA  ILE A  68       7.914   0.257 -14.846  1.00  1.330          H  
ATOM   1101  HB  ILE A  68       7.037   3.054 -14.049  1.00  1.880          H  
ATOM   1102 1HG1 ILE A  68       6.594   0.447 -12.628  1.00  1.880          H  
ATOM   1103 2HG1 ILE A  68       7.959   1.509 -12.314  1.00  1.880          H  
ATOM   1104 1HG2 ILE A  68       4.716   2.231 -14.195  1.00  1.880          H  
ATOM   1105 2HG2 ILE A  68       5.507   2.156 -15.767  1.00  1.880          H  
ATOM   1106 3HG2 ILE A  68       5.307   0.678 -14.810  1.00  1.880          H  
ATOM   1107 1HD1 ILE A  68       6.261   1.817 -10.668  1.00  1.880          H  
ATOM   1108 2HD1 ILE A  68       6.495   3.282 -11.646  1.00  1.880          H  
ATOM   1109 3HD1 ILE A  68       5.078   2.250 -11.913  1.00  1.880          H  
ATOM   1110  N   LYS A  69       7.594   0.827 -17.230  1.00  0.990          N  
ATOM   1111  CA  LYS A  69       7.486   1.121 -18.650  1.00  0.970          C  
ATOM   1112  C   LYS A  69       6.035   1.424 -19.007  1.00  0.960          C  
ATOM   1113  O   LYS A  69       5.149   0.592 -18.798  1.00  1.080          O  
ATOM   1114  CB  LYS A  69       8.000  -0.064 -19.463  1.00  1.370          C  
ATOM   1115  CG  LYS A  69       9.486  -0.341 -19.261  1.00  1.370          C  
ATOM   1116  CD  LYS A  69       9.943  -1.564 -20.049  1.00  1.370          C  
ATOM   1117  CE  LYS A  69      11.420  -1.865 -19.799  1.00  1.370          C  
ATOM   1118  NZ  LYS A  69      11.869  -3.103 -20.505  1.00  1.370          N  
ATOM   1119  H   LYS A  69       7.370  -0.099 -16.890  1.00  1.190          H  
ATOM   1120  HA  LYS A  69       8.079   2.008 -18.884  1.00  1.160          H  
ATOM   1121 1HB  LYS A  69       7.442  -0.961 -19.195  1.00  1.640          H  
ATOM   1122 2HB  LYS A  69       7.829   0.127 -20.525  1.00  1.640          H  
ATOM   1123 1HG  LYS A  69      10.055   0.531 -19.584  1.00  1.640          H  
ATOM   1124 2HG  LYS A  69       9.683  -0.502 -18.199  1.00  1.640          H  
ATOM   1125 1HD  LYS A  69       9.347  -2.429 -19.757  1.00  1.640          H  
ATOM   1126 2HD  LYS A  69       9.794  -1.384 -21.115  1.00  1.640          H  
ATOM   1127 1HE  LYS A  69      12.017  -1.024 -20.148  1.00  1.640          H  
ATOM   1128 2HE  LYS A  69      11.580  -1.992 -18.727  1.00  1.640          H  
ATOM   1129 1HZ  LYS A  69      12.849  -3.264 -20.312  1.00  1.640          H  
ATOM   1130 2HZ  LYS A  69      11.330  -3.893 -20.180  1.00  1.640          H  
ATOM   1131 3HZ  LYS A  69      11.739  -2.997 -21.499  1.00  1.640          H  
ATOM   1132  N   LEU A  70       5.786   2.610 -19.544  1.00  0.960          N  
ATOM   1133  CA  LEU A  70       4.428   2.999 -19.892  1.00  1.070          C  
ATOM   1134  C   LEU A  70       4.251   3.187 -21.389  1.00  0.970          C  
ATOM   1135  O   LEU A  70       5.050   3.851 -22.055  1.00  0.910          O  
ATOM   1136  CB  LEU A  70       4.070   4.314 -19.184  1.00  1.450          C  
ATOM   1137  CG  LEU A  70       4.151   4.332 -17.640  1.00  1.450          C  
ATOM   1138  CD1 LEU A  70       3.882   5.740 -17.164  1.00  1.450          C  
ATOM   1139  CD2 LEU A  70       3.138   3.362 -17.036  1.00  1.450          C  
ATOM   1140  H   LEU A  70       6.555   3.271 -19.690  1.00  1.150          H  
ATOM   1141  HA  LEU A  70       3.745   2.213 -19.581  1.00  1.280          H  
ATOM   1142 1HB  LEU A  70       4.755   5.077 -19.542  1.00  1.740          H  
ATOM   1143 2HB  LEU A  70       3.062   4.598 -19.477  1.00  1.740          H  
ATOM   1144  HG  LEU A  70       5.160   4.053 -17.324  1.00  1.740          H  
ATOM   1145 1HD1 LEU A  70       3.947   5.775 -16.078  1.00  1.740          H  
ATOM   1146 2HD1 LEU A  70       4.624   6.417 -17.595  1.00  1.740          H  
ATOM   1147 3HD1 LEU A  70       2.886   6.048 -17.473  1.00  1.740          H  
ATOM   1148 1HD2 LEU A  70       3.208   3.402 -15.951  1.00  1.740          H  
ATOM   1149 2HD2 LEU A  70       2.132   3.643 -17.341  1.00  1.740          H  
ATOM   1150 3HD2 LEU A  70       3.346   2.346 -17.365  1.00  1.740          H  
ATOM   1151  N   ILE A  71       3.182   2.613 -21.930  1.00  1.030          N  
ATOM   1152  CA  ILE A  71       2.915   2.787 -23.354  1.00  1.040          C  
ATOM   1153  C   ILE A  71       1.678   3.637 -23.556  1.00  1.110          C  
ATOM   1154  O   ILE A  71       0.609   3.342 -23.019  1.00  1.200          O  
ATOM   1155  CB  ILE A  71       2.738   1.436 -24.087  1.00  1.450          C  
ATOM   1156  CG1 ILE A  71       3.979   0.499 -23.824  1.00  1.450          C  
ATOM   1157  CG2 ILE A  71       2.521   1.680 -25.621  1.00  1.450          C  
ATOM   1158  CD1 ILE A  71       5.345   1.028 -24.275  1.00  1.450          C  
ATOM   1159  H   ILE A  71       2.566   2.063 -21.344  1.00  1.240          H  
ATOM   1160  HA  ILE A  71       3.741   3.323 -23.816  1.00  1.250          H  
ATOM   1161  HB  ILE A  71       1.864   0.924 -23.688  1.00  1.740          H  
ATOM   1162 1HG1 ILE A  71       4.035   0.301 -22.754  1.00  1.740          H  
ATOM   1163 2HG1 ILE A  71       3.803  -0.446 -24.338  1.00  1.740          H  
ATOM   1164 1HG2 ILE A  71       2.384   0.727 -26.122  1.00  1.740          H  
ATOM   1165 2HG2 ILE A  71       1.635   2.294 -25.784  1.00  1.740          H  
ATOM   1166 3HG2 ILE A  71       3.384   2.193 -26.044  1.00  1.740          H  
ATOM   1167 1HD1 ILE A  71       6.096   0.287 -24.031  1.00  1.740          H  
ATOM   1168 2HD1 ILE A  71       5.352   1.208 -25.347  1.00  1.740          H  
ATOM   1169 3HD1 ILE A  71       5.574   1.946 -23.756  1.00  1.740          H  
ATOM   1170  N   LYS A  72       1.838   4.691 -24.340  1.00  1.120          N  
ATOM   1171  CA  LYS A  72       0.757   5.610 -24.661  1.00  1.270          C  
ATOM   1172  C   LYS A  72       0.562   5.599 -26.164  1.00  1.250          C  
ATOM   1173  O   LYS A  72       1.488   5.255 -26.905  1.00  1.150          O  
ATOM   1174  CB  LYS A  72       1.076   7.023 -24.176  1.00  1.720          C  
ATOM   1175  CG  LYS A  72       1.385   7.151 -22.666  1.00  1.720          C  
ATOM   1176  CD  LYS A  72       0.167   6.854 -21.785  1.00  1.720          C  
ATOM   1177  CE  LYS A  72       0.485   7.077 -20.306  1.00  1.720          C  
ATOM   1178  NZ  LYS A  72      -0.686   6.757 -19.425  1.00  1.720          N  
ATOM   1179  H   LYS A  72       2.775   4.849 -24.727  1.00  1.340          H  
ATOM   1180  HA  LYS A  72      -0.169   5.260 -24.204  1.00  1.520          H  
ATOM   1181 1HB  LYS A  72       1.910   7.402 -24.735  1.00  2.060          H  
ATOM   1182 2HB  LYS A  72       0.230   7.673 -24.393  1.00  2.060          H  
ATOM   1183 1HG  LYS A  72       2.183   6.451 -22.407  1.00  2.060          H  
ATOM   1184 2HG  LYS A  72       1.740   8.160 -22.459  1.00  2.060          H  
ATOM   1185 1HD  LYS A  72      -0.665   7.495 -22.076  1.00  2.060          H  
ATOM   1186 2HD  LYS A  72      -0.132   5.813 -21.912  1.00  2.060          H  
ATOM   1187 1HE  LYS A  72       1.324   6.439 -20.025  1.00  2.060          H  
ATOM   1188 2HE  LYS A  72       0.768   8.118 -20.154  1.00  2.060          H  
ATOM   1189 1HZ  LYS A  72      -0.435   6.914 -18.458  1.00  2.060          H  
ATOM   1190 2HZ  LYS A  72      -1.468   7.351 -19.669  1.00  2.060          H  
ATOM   1191 3HZ  LYS A  72      -0.949   5.789 -19.550  1.00  2.060          H  
ATOM   1192  N   HIS A  73      -0.599   6.034 -26.643  1.00  1.500          N  
ATOM   1193  CA  HIS A  73      -0.795   6.057 -28.084  1.00  1.640          C  
ATOM   1194  C   HIS A  73      -1.459   7.325 -28.568  1.00  1.760          C  
ATOM   1195  O   HIS A  73      -2.133   8.033 -27.817  1.00  2.060          O  
ATOM   1196  CB  HIS A  73      -1.660   4.869 -28.517  1.00  2.240          C  
ATOM   1197  CG  HIS A  73      -3.066   4.924 -28.027  1.00  2.240          C  
ATOM   1198  ND1 HIS A  73      -3.435   4.492 -26.764  1.00  2.240          N  
ATOM   1199  CD2 HIS A  73      -4.204   5.349 -28.628  1.00  2.240          C  
ATOM   1200  CE1 HIS A  73      -4.739   4.656 -26.611  1.00  2.240          C  
ATOM   1201  NE2 HIS A  73      -5.230   5.172 -27.725  1.00  2.240          N  
ATOM   1202  H   HIS A  73      -1.356   6.306 -26.026  1.00  1.800          H  
ATOM   1203  HA  HIS A  73       0.166   5.988 -28.589  1.00  1.970          H  
ATOM   1204 1HB  HIS A  73      -1.669   4.796 -29.606  1.00  2.690          H  
ATOM   1205 2HB  HIS A  73      -1.226   3.963 -28.124  1.00  2.690          H  
ATOM   1206  HD2 HIS A  73      -4.290   5.756 -29.637  1.00  2.690          H  
ATOM   1207  HE1 HIS A  73      -5.311   4.406 -25.719  1.00  2.690          H  
ATOM   1208  HE2 HIS A  73      -6.199   5.403 -27.893  1.00  2.690          H  
ATOM   1209  N   ILE A  74      -1.257   7.588 -29.852  1.00  1.700          N  
ATOM   1210  CA  ILE A  74      -1.855   8.724 -30.520  1.00  2.000          C  
ATOM   1211  C   ILE A  74      -3.092   8.294 -31.301  1.00  2.150          C  
ATOM   1212  O   ILE A  74      -4.116   8.977 -31.273  1.00  2.660          O  
ATOM   1213  CB  ILE A  74      -0.837   9.396 -31.464  1.00  2.680          C  
ATOM   1214  CG1 ILE A  74       0.469   9.798 -30.678  1.00  2.680          C  
ATOM   1215  CG2 ILE A  74      -1.460  10.604 -32.173  1.00  2.680          C  
ATOM   1216  CD1 ILE A  74       0.298  10.732 -29.487  1.00  2.680          C  
ATOM   1217  H   ILE A  74      -0.645   6.957 -30.372  1.00  2.040          H  
ATOM   1218  HA  ILE A  74      -2.178   9.445 -29.775  1.00  2.400          H  
ATOM   1219  HB  ILE A  74      -0.545   8.699 -32.206  1.00  3.220          H  
ATOM   1220 1HG1 ILE A  74       0.941   8.878 -30.320  1.00  3.220          H  
ATOM   1221 2HG1 ILE A  74       1.145  10.277 -31.382  1.00  3.220          H  
ATOM   1222 1HG2 ILE A  74      -0.725  11.041 -32.847  1.00  3.220          H  
ATOM   1223 2HG2 ILE A  74      -2.330  10.294 -32.749  1.00  3.220          H  
ATOM   1224 3HG2 ILE A  74      -1.769  11.347 -31.443  1.00  3.220          H  
ATOM   1225 1HD1 ILE A  74       1.276  10.923 -29.045  1.00  3.220          H  
ATOM   1226 2HD1 ILE A  74      -0.137  11.675 -29.806  1.00  3.220          H  
ATOM   1227 3HD1 ILE A  74      -0.342  10.274 -28.736  1.00  3.220          H  
ATOM   1228  N   SER A  75      -2.986   7.190 -32.042  1.00  2.240          N  
ATOM   1229  CA  SER A  75      -4.088   6.753 -32.891  1.00  2.500          C  
ATOM   1230  C   SER A  75      -4.062   5.255 -33.201  1.00  2.290          C  
ATOM   1231  O   SER A  75      -3.060   4.542 -32.968  1.00  2.670          O  
ATOM   1232  CB  SER A  75      -4.055   7.489 -34.216  1.00  3.400          C  
ATOM   1233  OG  SER A  75      -3.010   7.018 -35.023  1.00  3.400          O  
ATOM   1234  H   SER A  75      -2.133   6.661 -32.026  1.00  2.690          H  
ATOM   1235  HA  SER A  75      -5.027   6.978 -32.382  1.00  3.000          H  
ATOM   1236 1HB  SER A  75      -4.996   7.374 -34.735  1.00  4.080          H  
ATOM   1237 2HB  SER A  75      -3.919   8.553 -34.031  1.00  4.080          H  
ATOM   1238  HG  SER A  75      -2.966   7.635 -35.763  1.00  4.080          H  
ATOM   1239  N   GLN A  76      -5.157   4.816 -33.842  1.00  2.320          N  
ATOM   1240  CA  GLN A  76      -5.441   3.449 -34.302  1.00  2.510          C  
ATOM   1241  C   GLN A  76      -4.422   2.896 -35.292  1.00  2.590          C  
ATOM   1242  O   GLN A  76      -4.463   1.721 -35.640  1.00  3.180          O  
ATOM   1243  CB  GLN A  76      -6.846   3.363 -34.924  1.00  3.440          C  
ATOM   1244  CG  GLN A  76      -7.023   4.138 -36.236  1.00  3.440          C  
ATOM   1245  CD  GLN A  76      -7.459   5.559 -35.995  1.00  3.440          C  
ATOM   1246  OE1 GLN A  76      -7.176   6.123 -34.927  1.00  3.440          O  
ATOM   1247  NE2 GLN A  76      -8.136   6.150 -36.964  1.00  3.440          N  
ATOM   1248  H   GLN A  76      -5.894   5.505 -33.994  1.00  2.780          H  
ATOM   1249  HA  GLN A  76      -5.428   2.797 -33.428  1.00  3.010          H  
ATOM   1250 1HB  GLN A  76      -7.088   2.318 -35.122  1.00  4.130          H  
ATOM   1251 2HB  GLN A  76      -7.582   3.735 -34.213  1.00  4.130          H  
ATOM   1252 1HG  GLN A  76      -6.093   4.155 -36.797  1.00  4.130          H  
ATOM   1253 2HG  GLN A  76      -7.796   3.645 -36.823  1.00  4.130          H  
ATOM   1254 1HE2 GLN A  76      -8.449   7.096 -36.853  1.00  4.130          H  
ATOM   1255 2HE2 GLN A  76      -8.342   5.655 -37.810  1.00  4.130          H  
ATOM   1256  N   LYS A  77      -3.499   3.738 -35.750  1.00  2.290          N  
ATOM   1257  CA  LYS A  77      -2.454   3.315 -36.664  1.00  2.600          C  
ATOM   1258  C   LYS A  77      -1.295   2.665 -35.903  1.00  2.500          C  
ATOM   1259  O   LYS A  77      -0.283   2.307 -36.507  1.00  2.860          O  
ATOM   1260  CB  LYS A  77      -1.948   4.500 -37.484  1.00  3.520          C  
ATOM   1261  CG  LYS A  77      -2.985   5.084 -38.442  1.00  3.520          C  
ATOM   1262  CD  LYS A  77      -2.406   6.242 -39.255  1.00  3.520          C  
ATOM   1263  CE  LYS A  77      -3.436   6.819 -40.227  1.00  3.520          C  
ATOM   1264  NZ  LYS A  77      -2.886   7.967 -41.012  1.00  3.520          N  
ATOM   1265  H   LYS A  77      -3.522   4.719 -35.462  1.00  2.750          H  
ATOM   1266  HA  LYS A  77      -2.868   2.570 -37.343  1.00  3.120          H  
ATOM   1267 1HB  LYS A  77      -1.626   5.292 -36.807  1.00  4.220          H  
ATOM   1268 2HB  LYS A  77      -1.081   4.193 -38.067  1.00  4.220          H  
ATOM   1269 1HG  LYS A  77      -3.325   4.301 -39.121  1.00  4.220          H  
ATOM   1270 2HG  LYS A  77      -3.843   5.438 -37.869  1.00  4.220          H  
ATOM   1271 1HD  LYS A  77      -2.077   7.031 -38.578  1.00  4.220          H  
ATOM   1272 2HD  LYS A  77      -1.543   5.890 -39.821  1.00  4.220          H  
ATOM   1273 1HE  LYS A  77      -3.750   6.037 -40.918  1.00  4.220          H  
ATOM   1274 2HE  LYS A  77      -4.304   7.161 -39.663  1.00  4.220          H  
ATOM   1275 1HZ  LYS A  77      -3.597   8.317 -41.640  1.00  4.220          H  
ATOM   1276 2HZ  LYS A  77      -2.602   8.706 -40.385  1.00  4.220          H  
ATOM   1277 3HZ  LYS A  77      -2.088   7.658 -41.550  1.00  4.220          H  
ATOM   1278  N   HIS A  78      -1.474   2.498 -34.579  1.00  2.240          N  
ATOM   1279  CA  HIS A  78      -0.512   1.913 -33.651  1.00  2.240          C  
ATOM   1280  C   HIS A  78       0.653   2.846 -33.510  1.00  2.060          C  
ATOM   1281  O   HIS A  78       1.831   2.470 -33.444  1.00  2.300          O  
ATOM   1282  CB  HIS A  78      -0.075   0.516 -34.091  1.00  3.140          C  
ATOM   1283  CG  HIS A  78      -1.238  -0.406 -34.244  1.00  3.140          C  
ATOM   1284  ND1 HIS A  78      -1.966  -0.876 -33.165  1.00  3.140          N  
ATOM   1285  CD2 HIS A  78      -1.819  -0.927 -35.346  1.00  3.140          C  
ATOM   1286  CE1 HIS A  78      -2.940  -1.652 -33.605  1.00  3.140          C  
ATOM   1287  NE2 HIS A  78      -2.872  -1.699 -34.922  1.00  3.140          N  
ATOM   1288  H   HIS A  78      -2.336   2.861 -34.171  1.00  2.690          H  
ATOM   1289  HA  HIS A  78      -0.968   1.816 -32.666  1.00  2.690          H  
ATOM   1290 1HB  HIS A  78       0.476   0.553 -35.025  1.00  3.760          H  
ATOM   1291 2HB  HIS A  78       0.592   0.096 -33.339  1.00  3.760          H  
ATOM   1292  HD2 HIS A  78      -1.509  -0.758 -36.378  1.00  3.760          H  
ATOM   1293  HE1 HIS A  78      -3.677  -2.163 -32.987  1.00  3.760          H  
ATOM   1294  HE2 HIS A  78      -3.495  -2.214 -35.527  1.00  3.760          H  
ATOM   1295  N   HIS A  79       0.295   4.109 -33.412  1.00  1.810          N  
ATOM   1296  CA  HIS A  79       1.265   5.153 -33.202  1.00  1.770          C  
ATOM   1297  C   HIS A  79       1.558   5.186 -31.720  1.00  1.540          C  
ATOM   1298  O   HIS A  79       0.983   5.966 -30.952  1.00  1.520          O  
ATOM   1299  CB  HIS A  79       0.749   6.490 -33.731  1.00  2.490          C  
ATOM   1300  CG  HIS A  79       1.776   7.609 -33.743  1.00  2.490          C  
ATOM   1301  ND1 HIS A  79       1.484   8.874 -34.221  1.00  2.490          N  
ATOM   1302  CD2 HIS A  79       3.068   7.657 -33.324  1.00  2.490          C  
ATOM   1303  CE1 HIS A  79       2.547   9.644 -34.101  1.00  2.490          C  
ATOM   1304  NE2 HIS A  79       3.527   8.933 -33.566  1.00  2.490          N  
ATOM   1305  H   HIS A  79      -0.706   4.317 -33.443  1.00  2.170          H  
ATOM   1306  HA  HIS A  79       2.192   4.918 -33.725  1.00  2.120          H  
ATOM   1307 1HB  HIS A  79       0.397   6.350 -34.756  1.00  2.990          H  
ATOM   1308 2HB  HIS A  79      -0.104   6.788 -33.152  1.00  2.990          H  
ATOM   1309  HD1 HIS A  79       0.711   9.107 -34.813  1.00  2.990          H  
ATOM   1310  HD2 HIS A  79       3.734   6.917 -32.871  1.00  2.990          H  
ATOM   1311  HE1 HIS A  79       2.513  10.683 -34.427  1.00  2.990          H  
ATOM   1312  N   LEU A  80       2.418   4.262 -31.317  1.00  1.520          N  
ATOM   1313  CA  LEU A  80       2.725   4.058 -29.914  1.00  1.310          C  
ATOM   1314  C   LEU A  80       3.992   4.784 -29.532  1.00  1.150          C  
ATOM   1315  O   LEU A  80       4.921   4.901 -30.336  1.00  1.210          O  
ATOM   1316  CB  LEU A  80       2.913   2.561 -29.626  1.00  1.920          C  
ATOM   1317  CG  LEU A  80       1.741   1.612 -30.011  1.00  1.920          C  
ATOM   1318  CD1 LEU A  80       2.128   0.200 -29.661  1.00  1.920          C  
ATOM   1319  CD2 LEU A  80       0.463   2.033 -29.334  1.00  1.920          C  
ATOM   1320  H   LEU A  80       2.818   3.649 -32.033  1.00  1.820          H  
ATOM   1321  HA  LEU A  80       1.922   4.459 -29.304  1.00  1.570          H  
ATOM   1322 1HB  LEU A  80       3.795   2.225 -30.166  1.00  2.300          H  
ATOM   1323 2HB  LEU A  80       3.102   2.444 -28.562  1.00  2.300          H  
ATOM   1324  HG  LEU A  80       1.596   1.642 -31.077  1.00  2.300          H  
ATOM   1325 1HD1 LEU A  80       1.326  -0.479 -29.956  1.00  2.300          H  
ATOM   1326 2HD1 LEU A  80       3.042  -0.070 -30.189  1.00  2.300          H  
ATOM   1327 3HD1 LEU A  80       2.292   0.119 -28.588  1.00  2.300          H  
ATOM   1328 1HD2 LEU A  80      -0.342   1.359 -29.624  1.00  2.300          H  
ATOM   1329 2HD2 LEU A  80       0.587   2.007 -28.250  1.00  2.300          H  
ATOM   1330 3HD2 LEU A  80       0.217   3.032 -29.651  1.00  2.300          H  
ATOM   1331  N   LYS A  81       4.034   5.238 -28.286  1.00  1.030          N  
ATOM   1332  CA  LYS A  81       5.197   5.894 -27.719  1.00  0.970          C  
ATOM   1333  C   LYS A  81       5.514   5.321 -26.335  1.00  0.850          C  
ATOM   1334  O   LYS A  81       4.616   5.047 -25.530  1.00  0.860          O  
ATOM   1335  CB  LYS A  81       4.943   7.401 -27.646  1.00  1.380          C  
ATOM   1336  CG  LYS A  81       4.788   8.092 -29.005  1.00  1.380          C  
ATOM   1337  CD  LYS A  81       4.594   9.594 -28.838  1.00  1.380          C  
ATOM   1338  CE  LYS A  81       4.384  10.316 -30.179  1.00  1.380          C  
ATOM   1339  NZ  LYS A  81       5.611  10.282 -31.047  1.00  1.380          N  
ATOM   1340  H   LYS A  81       3.197   5.131 -27.708  1.00  1.240          H  
ATOM   1341  HA  LYS A  81       6.056   5.709 -28.365  1.00  1.160          H  
ATOM   1342 1HB  LYS A  81       4.016   7.572 -27.103  1.00  1.660          H  
ATOM   1343 2HB  LYS A  81       5.749   7.887 -27.093  1.00  1.660          H  
ATOM   1344 1HG  LYS A  81       5.664   7.884 -29.616  1.00  1.660          H  
ATOM   1345 2HG  LYS A  81       3.910   7.689 -29.515  1.00  1.660          H  
ATOM   1346 1HD  LYS A  81       3.721   9.771 -28.205  1.00  1.660          H  
ATOM   1347 2HD  LYS A  81       5.466  10.019 -28.341  1.00  1.660          H  
ATOM   1348 1HE  LYS A  81       3.561   9.847 -30.715  1.00  1.660          H  
ATOM   1349 2HE  LYS A  81       4.126  11.354 -29.975  1.00  1.660          H  
ATOM   1350 1HZ  LYS A  81       5.438  10.782 -31.911  1.00  1.660          H  
ATOM   1351 2HZ  LYS A  81       6.378  10.724 -30.561  1.00  1.660          H  
ATOM   1352 3HZ  LYS A  81       5.854   9.325 -31.261  1.00  1.660          H  
ATOM   1353  N   ARG A  82       6.803   5.157 -26.043  1.00  0.940          N  
ATOM   1354  CA  ARG A  82       7.207   4.618 -24.748  1.00  0.890          C  
ATOM   1355  C   ARG A  82       7.755   5.681 -23.821  1.00  0.880          C  
ATOM   1356  O   ARG A  82       8.606   6.487 -24.204  1.00  0.960          O  
ATOM   1357  CB  ARG A  82       8.258   3.534 -24.924  1.00  1.270          C  
ATOM   1358  CG  ARG A  82       8.761   2.891 -23.621  1.00  1.270          C  
ATOM   1359  CD  ARG A  82       9.695   1.778 -23.897  1.00  1.270          C  
ATOM   1360  NE  ARG A  82       9.019   0.640 -24.513  1.00  1.270          N  
ATOM   1361  CZ  ARG A  82       9.633  -0.394 -25.133  1.00  1.270          C  
ATOM   1362  NH1 ARG A  82      10.948  -0.435 -25.227  1.00  1.270          N  
ATOM   1363  NH2 ARG A  82       8.905  -1.372 -25.652  1.00  1.270          N  
ATOM   1364  H   ARG A  82       7.506   5.404 -26.727  1.00  1.130          H  
ATOM   1365  HA  ARG A  82       6.335   4.175 -24.270  1.00  1.070          H  
ATOM   1366 1HB  ARG A  82       7.850   2.743 -25.549  1.00  1.520          H  
ATOM   1367 2HB  ARG A  82       9.123   3.946 -25.441  1.00  1.520          H  
ATOM   1368 1HG  ARG A  82       9.294   3.629 -23.022  1.00  1.520          H  
ATOM   1369 2HG  ARG A  82       7.915   2.505 -23.048  1.00  1.520          H  
ATOM   1370 1HD  ARG A  82      10.471   2.131 -24.572  1.00  1.520          H  
ATOM   1371 2HD  ARG A  82      10.144   1.444 -22.959  1.00  1.520          H  
ATOM   1372  HE  ARG A  82       8.011   0.622 -24.468  1.00  1.520          H  
ATOM   1373 1HH1 ARG A  82      11.510   0.305 -24.837  1.00  1.520          H  
ATOM   1374 2HH1 ARG A  82      11.398  -1.210 -25.695  1.00  1.520          H  
ATOM   1375 1HH2 ARG A  82       7.896  -1.344 -25.586  1.00  1.520          H  
ATOM   1376 2HH2 ARG A  82       9.354  -2.147 -26.119  1.00  1.520          H  
ATOM   1377  N   TYR A  83       7.288   5.634 -22.580  1.00  0.900          N  
ATOM   1378  CA  TYR A  83       7.716   6.548 -21.538  1.00  1.020          C  
ATOM   1379  C   TYR A  83       8.209   5.800 -20.305  1.00  1.110          C  
ATOM   1380  O   TYR A  83       7.791   4.672 -20.029  1.00  1.000          O  
ATOM   1381  CB  TYR A  83       6.545   7.447 -21.161  1.00  1.380          C  
ATOM   1382  CG  TYR A  83       6.066   8.259 -22.319  1.00  1.380          C  
ATOM   1383  CD1 TYR A  83       5.097   7.741 -23.172  1.00  1.380          C  
ATOM   1384  CD2 TYR A  83       6.595   9.510 -22.549  1.00  1.380          C  
ATOM   1385  CE1 TYR A  83       4.678   8.481 -24.240  1.00  1.380          C  
ATOM   1386  CE2 TYR A  83       6.164  10.247 -23.625  1.00  1.380          C  
ATOM   1387  CZ  TYR A  83       5.209   9.734 -24.467  1.00  1.380          C  
ATOM   1388  OH  TYR A  83       4.778  10.473 -25.541  1.00  1.380          O  
ATOM   1389  H   TYR A  83       6.562   4.946 -22.372  1.00  1.080          H  
ATOM   1390  HA  TYR A  83       8.536   7.156 -21.917  1.00  1.220          H  
ATOM   1391 1HB  TYR A  83       5.717   6.838 -20.805  1.00  1.660          H  
ATOM   1392 2HB  TYR A  83       6.836   8.120 -20.354  1.00  1.660          H  
ATOM   1393  HD1 TYR A  83       4.677   6.747 -22.998  1.00  1.660          H  
ATOM   1394  HD2 TYR A  83       7.356   9.913 -21.882  1.00  1.660          H  
ATOM   1395  HE1 TYR A  83       3.937   8.084 -24.903  1.00  1.660          H  
ATOM   1396  HE2 TYR A  83       6.581  11.236 -23.810  1.00  1.660          H  
ATOM   1397  HH  TYR A  83       5.224  11.324 -25.541  1.00  1.660          H  
ATOM   1398  N   GLY A  84       9.136   6.406 -19.574  1.00  1.450          N  
ATOM   1399  CA  GLY A  84       9.573   5.811 -18.318  1.00  1.650          C  
ATOM   1400  C   GLY A  84       8.833   6.450 -17.156  1.00  1.350          C  
ATOM   1401  O   GLY A  84       8.418   7.609 -17.244  1.00  1.390          O  
ATOM   1402  H   GLY A  84       9.496   7.307 -19.858  1.00  1.740          H  
ATOM   1403 1HA  GLY A  84       9.395   4.735 -18.323  1.00  1.980          H  
ATOM   1404 2HA  GLY A  84      10.643   5.964 -18.196  1.00  1.980          H  
ATOM   1405  N   HIS A  85       8.775   5.736 -16.038  1.00  1.300          N  
ATOM   1406  CA  HIS A  85       8.166   6.251 -14.818  1.00  1.120          C  
ATOM   1407  C   HIS A  85       8.745   5.654 -13.532  1.00  1.060          C  
ATOM   1408  O   HIS A  85       9.058   4.463 -13.447  1.00  1.190          O  
ATOM   1409  CB  HIS A  85       6.654   6.048 -14.875  1.00  1.640          C  
ATOM   1410  CG  HIS A  85       5.940   6.527 -13.674  1.00  1.640          C  
ATOM   1411  ND1 HIS A  85       5.894   7.852 -13.320  1.00  1.640          N  
ATOM   1412  CD2 HIS A  85       5.218   5.864 -12.751  1.00  1.640          C  
ATOM   1413  CE1 HIS A  85       5.186   7.980 -12.208  1.00  1.640          C  
ATOM   1414  NE2 HIS A  85       4.766   6.791 -11.848  1.00  1.640          N  
ATOM   1415  H   HIS A  85       9.065   4.760 -16.077  1.00  1.560          H  
ATOM   1416  HA  HIS A  85       8.341   7.325 -14.769  1.00  1.340          H  
ATOM   1417 1HB  HIS A  85       6.271   6.604 -15.725  1.00  1.970          H  
ATOM   1418 2HB  HIS A  85       6.419   5.003 -15.045  1.00  1.970          H  
ATOM   1419  HD2 HIS A  85       5.031   4.796 -12.729  1.00  1.970          H  
ATOM   1420  HE1 HIS A  85       4.982   8.910 -11.680  1.00  1.970          H  
ATOM   1421  HE2 HIS A  85       4.188   6.589 -11.013  1.00  1.970          H  
ATOM   1422  N   ARG A  86       8.914   6.513 -12.526  1.00  0.920          N  
ATOM   1423  CA  ARG A  86       9.423   6.111 -11.214  1.00  0.900          C  
ATOM   1424  C   ARG A  86       8.417   6.475 -10.123  1.00  0.930          C  
ATOM   1425  O   ARG A  86       8.390   7.605  -9.639  1.00  1.070          O  
ATOM   1426  CB  ARG A  86      10.740   6.814 -10.909  1.00  1.270          C  
ATOM   1427  CG  ARG A  86      11.952   6.513 -11.800  1.00  1.270          C  
ATOM   1428  CD  ARG A  86      12.489   5.119 -11.631  1.00  1.270          C  
ATOM   1429  NE  ARG A  86      12.925   4.806 -10.247  1.00  1.270          N  
ATOM   1430  CZ  ARG A  86      14.128   5.109  -9.684  1.00  1.270          C  
ATOM   1431  NH1 ARG A  86      15.032   5.785 -10.376  1.00  1.270          N  
ATOM   1432  NH2 ARG A  86      14.416   4.725  -8.432  1.00  1.270          N  
ATOM   1433  H   ARG A  86       8.663   7.486 -12.672  1.00  1.100          H  
ATOM   1434  HA  ARG A  86       9.567   5.030 -11.197  1.00  1.080          H  
ATOM   1435 1HB  ARG A  86      10.586   7.891 -10.919  1.00  1.520          H  
ATOM   1436 2HB  ARG A  86      11.039   6.543  -9.930  1.00  1.520          H  
ATOM   1437 1HG  ARG A  86      11.666   6.633 -12.844  1.00  1.520          H  
ATOM   1438 2HG  ARG A  86      12.745   7.217 -11.562  1.00  1.520          H  
ATOM   1439 1HD  ARG A  86      11.705   4.419 -11.884  1.00  1.520          H  
ATOM   1440 2HD  ARG A  86      13.327   4.961 -12.304  1.00  1.520          H  
ATOM   1441  HE  ARG A  86      12.265   4.251  -9.692  1.00  1.520          H  
ATOM   1442 1HH1 ARG A  86      14.834   6.080 -11.319  1.00  1.520          H  
ATOM   1443 2HH1 ARG A  86      15.926   6.008  -9.960  1.00  1.520          H  
ATOM   1444 1HH2 ARG A  86      13.733   4.199  -7.842  1.00  1.520          H  
ATOM   1445 2HH2 ARG A  86      15.310   4.955  -8.033  1.00  1.520          H  
ATOM   1446  N   GLN A  87       7.560   5.522  -9.791  1.00  0.990          N  
ATOM   1447  CA  GLN A  87       6.463   5.705  -8.843  1.00  1.030          C  
ATOM   1448  C   GLN A  87       6.990   5.643  -7.403  1.00  0.910          C  
ATOM   1449  O   GLN A  87       7.746   4.727  -7.114  1.00  0.870          O  
ATOM   1450  CB  GLN A  87       5.442   4.590  -9.086  1.00  1.430          C  
ATOM   1451  CG  GLN A  87       4.218   4.555  -8.214  1.00  1.430          C  
ATOM   1452  CD  GLN A  87       3.269   5.683  -8.448  1.00  1.430          C  
ATOM   1453  OE1 GLN A  87       3.309   6.418  -9.456  1.00  1.430          O  
ATOM   1454  NE2 GLN A  87       2.360   5.830  -7.511  1.00  1.430          N  
ATOM   1455  H   GLN A  87       7.672   4.624 -10.241  1.00  1.190          H  
ATOM   1456  HA  GLN A  87       6.008   6.665  -9.058  1.00  1.240          H  
ATOM   1457 1HB  GLN A  87       5.096   4.635 -10.105  1.00  1.710          H  
ATOM   1458 2HB  GLN A  87       5.939   3.640  -8.970  1.00  1.710          H  
ATOM   1459 1HG  GLN A  87       3.681   3.627  -8.402  1.00  1.710          H  
ATOM   1460 2HG  GLN A  87       4.519   4.584  -7.159  1.00  1.710          H  
ATOM   1461 1HE2 GLN A  87       1.670   6.547  -7.577  1.00  1.710          H  
ATOM   1462 2HE2 GLN A  87       2.334   5.168  -6.725  1.00  1.710          H  
ATOM   1463  N   PRO A  88       6.680   6.599  -6.508  1.00  0.920          N  
ATOM   1464  CA  PRO A  88       7.116   6.615  -5.115  1.00  0.890          C  
ATOM   1465  C   PRO A  88       6.485   5.532  -4.235  1.00  0.820          C  
ATOM   1466  O   PRO A  88       5.299   5.214  -4.397  1.00  0.850          O  
ATOM   1467  CB  PRO A  88       6.708   8.027  -4.675  1.00  1.330          C  
ATOM   1468  CG  PRO A  88       5.561   8.405  -5.569  1.00  1.330          C  
ATOM   1469  CD  PRO A  88       5.875   7.768  -6.900  1.00  1.330          C  
ATOM   1470  HA  PRO A  88       8.191   6.510  -5.079  1.00  1.070          H  
ATOM   1471 1HB  PRO A  88       6.458   8.021  -3.643  1.00  1.600          H  
ATOM   1472 2HB  PRO A  88       7.559   8.708  -4.780  1.00  1.600          H  
ATOM   1473 1HG  PRO A  88       4.614   8.027  -5.141  1.00  1.600          H  
ATOM   1474 2HG  PRO A  88       5.466   9.500  -5.630  1.00  1.600          H  
ATOM   1475 1HD  PRO A  88       4.937   7.485  -7.351  1.00  1.600          H  
ATOM   1476 2HD  PRO A  88       6.466   8.446  -7.542  1.00  1.600          H  
ATOM   1477  N   TYR A  89       7.261   5.070  -3.239  1.00  0.770          N  
ATOM   1478  CA  TYR A  89       6.870   4.046  -2.256  1.00  0.740          C  
ATOM   1479  C   TYR A  89       7.193   4.392  -0.805  1.00  0.670          C  
ATOM   1480  O   TYR A  89       8.072   5.217  -0.503  1.00  0.640          O  
ATOM   1481  CB  TYR A  89       7.558   2.698  -2.493  1.00  1.050          C  
ATOM   1482  CG  TYR A  89       9.080   2.655  -2.187  1.00  1.050          C  
ATOM   1483  CD1 TYR A  89       9.535   2.382  -0.884  1.00  1.050          C  
ATOM   1484  CD2 TYR A  89       9.998   2.826  -3.184  1.00  1.050          C  
ATOM   1485  CE1 TYR A  89      10.872   2.316  -0.603  1.00  1.050          C  
ATOM   1486  CE2 TYR A  89      11.350   2.742  -2.905  1.00  1.050          C  
ATOM   1487  CZ  TYR A  89      11.784   2.497  -1.619  1.00  1.050          C  
ATOM   1488  OH  TYR A  89      13.131   2.421  -1.351  1.00  1.050          O  
ATOM   1489  H   TYR A  89       8.217   5.423  -3.199  1.00  0.920          H  
ATOM   1490  HA  TYR A  89       5.800   3.892  -2.330  1.00  0.890          H  
ATOM   1491 1HB  TYR A  89       7.072   1.938  -1.871  1.00  1.260          H  
ATOM   1492 2HB  TYR A  89       7.407   2.400  -3.512  1.00  1.260          H  
ATOM   1493  HD1 TYR A  89       8.829   2.222  -0.088  1.00  1.260          H  
ATOM   1494  HD2 TYR A  89       9.663   3.024  -4.188  1.00  1.260          H  
ATOM   1495  HE1 TYR A  89      11.208   2.113   0.413  1.00  1.260          H  
ATOM   1496  HE2 TYR A  89      12.078   2.878  -3.704  1.00  1.260          H  
ATOM   1497  HH  TYR A  89      13.625   2.484  -2.173  1.00  1.260          H  
ATOM   1498  N   THR A  90       6.484   3.686   0.083  1.00  0.660          N  
ATOM   1499  CA  THR A  90       6.711   3.664   1.530  1.00  0.610          C  
ATOM   1500  C   THR A  90       7.017   2.234   2.015  1.00  0.550          C  
ATOM   1501  O   THR A  90       6.280   1.283   1.739  1.00  0.580          O  
ATOM   1502  CB  THR A  90       5.484   4.194   2.328  1.00  0.870          C  
ATOM   1503  OG1 THR A  90       5.222   5.565   2.019  1.00  0.870          O  
ATOM   1504  CG2 THR A  90       5.692   4.073   3.793  1.00  0.870          C  
ATOM   1505  H   THR A  90       5.756   3.070  -0.298  1.00  0.790          H  
ATOM   1506  HA  THR A  90       7.575   4.288   1.761  1.00  0.730          H  
ATOM   1507  HB  THR A  90       4.625   3.616   2.051  1.00  1.050          H  
ATOM   1508  HG1 THR A  90       4.367   5.794   2.388  1.00  1.050          H  
ATOM   1509 1HG2 THR A  90       4.809   4.442   4.303  1.00  1.050          H  
ATOM   1510 2HG2 THR A  90       5.864   3.047   4.083  1.00  1.050          H  
ATOM   1511 3HG2 THR A  90       6.546   4.673   4.062  1.00  1.050          H  
ATOM   1512  N   LYS A  91       8.114   2.073   2.743  1.00  0.480          N  
ATOM   1513  CA  LYS A  91       8.473   0.780   3.305  1.00  0.450          C  
ATOM   1514  C   LYS A  91       8.078   0.781   4.774  1.00  0.440          C  
ATOM   1515  O   LYS A  91       8.652   1.540   5.565  1.00  0.410          O  
ATOM   1516  CB  LYS A  91       9.970   0.515   3.138  1.00  0.640          C  
ATOM   1517  CG  LYS A  91      10.450  -0.838   3.655  1.00  0.640          C  
ATOM   1518  CD  LYS A  91      11.956  -1.019   3.423  1.00  0.640          C  
ATOM   1519  CE  LYS A  91      12.450  -2.344   3.991  1.00  0.640          C  
ATOM   1520  NZ  LYS A  91      13.918  -2.535   3.786  1.00  0.640          N  
ATOM   1521  H   LYS A  91       8.714   2.876   2.930  1.00  0.580          H  
ATOM   1522  HA  LYS A  91       7.909  -0.007   2.802  1.00  0.540          H  
ATOM   1523 1HB  LYS A  91      10.234   0.591   2.085  1.00  0.770          H  
ATOM   1524 2HB  LYS A  91      10.524   1.281   3.667  1.00  0.770          H  
ATOM   1525 1HG  LYS A  91      10.256  -0.906   4.732  1.00  0.770          H  
ATOM   1526 2HG  LYS A  91       9.901  -1.639   3.155  1.00  0.770          H  
ATOM   1527 1HD  LYS A  91      12.177  -0.972   2.355  1.00  0.770          H  
ATOM   1528 2HD  LYS A  91      12.494  -0.215   3.927  1.00  0.770          H  
ATOM   1529 1HE  LYS A  91      12.239  -2.364   5.055  1.00  0.770          H  
ATOM   1530 2HE  LYS A  91      11.915  -3.162   3.513  1.00  0.770          H  
ATOM   1531 1HZ  LYS A  91      14.199  -3.417   4.190  1.00  0.770          H  
ATOM   1532 2HZ  LYS A  91      14.125  -2.534   2.801  1.00  0.770          H  
ATOM   1533 3HZ  LYS A  91      14.432  -1.783   4.235  1.00  0.770          H  
ATOM   1534  N   LEU A  92       7.109  -0.070   5.121  1.00  0.500          N  
ATOM   1535  CA  LEU A  92       6.545  -0.177   6.461  1.00  0.580          C  
ATOM   1536  C   LEU A  92       6.941  -1.418   7.266  1.00  0.550          C  
ATOM   1537  O   LEU A  92       7.013  -2.529   6.742  1.00  0.590          O  
ATOM   1538  CB  LEU A  92       5.029  -0.236   6.324  1.00  0.780          C  
ATOM   1539  CG  LEU A  92       4.272   0.930   5.750  1.00  0.780          C  
ATOM   1540  CD1 LEU A  92       2.812   0.499   5.608  1.00  0.780          C  
ATOM   1541  CD2 LEU A  92       4.413   2.153   6.684  1.00  0.780          C  
ATOM   1542  H   LEU A  92       6.704  -0.684   4.405  1.00  0.600          H  
ATOM   1543  HA  LEU A  92       6.854   0.695   7.027  1.00  0.700          H  
ATOM   1544 1HB  LEU A  92       4.837  -1.034   5.642  1.00  0.940          H  
ATOM   1545 2HB  LEU A  92       4.619  -0.510   7.235  1.00  0.940          H  
ATOM   1546  HG  LEU A  92       4.652   1.173   4.759  1.00  0.940          H  
ATOM   1547 1HD1 LEU A  92       2.237   1.294   5.196  1.00  0.940          H  
ATOM   1548 2HD1 LEU A  92       2.754  -0.366   4.942  1.00  0.940          H  
ATOM   1549 3HD1 LEU A  92       2.409   0.233   6.568  1.00  0.940          H  
ATOM   1550 1HD2 LEU A  92       3.858   2.989   6.282  1.00  0.940          H  
ATOM   1551 2HD2 LEU A  92       4.037   1.921   7.673  1.00  0.940          H  
ATOM   1552 3HD2 LEU A  92       5.447   2.425   6.757  1.00  0.940          H  
ATOM   1553  N   LYS A  93       7.084  -1.262   8.578  1.00  0.530          N  
ATOM   1554  CA  LYS A  93       7.275  -2.409   9.466  1.00  0.510          C  
ATOM   1555  C   LYS A  93       6.046  -2.558  10.347  1.00  0.460          C  
ATOM   1556  O   LYS A  93       5.569  -1.584  10.926  1.00  0.450          O  
ATOM   1557  CB  LYS A  93       8.540  -2.270  10.317  1.00  0.720          C  
ATOM   1558  CG  LYS A  93       8.794  -3.447  11.274  1.00  0.720          C  
ATOM   1559  CD  LYS A  93      10.075  -3.252  12.082  1.00  0.720          C  
ATOM   1560  CE  LYS A  93      10.284  -4.400  13.073  1.00  0.720          C  
ATOM   1561  NZ  LYS A  93      11.513  -4.217  13.898  1.00  0.720          N  
ATOM   1562  H   LYS A  93       7.073  -0.312   8.957  1.00  0.640          H  
ATOM   1563  HA  LYS A  93       7.367  -3.314   8.867  1.00  0.610          H  
ATOM   1564 1HB  LYS A  93       9.408  -2.185   9.658  1.00  0.870          H  
ATOM   1565 2HB  LYS A  93       8.491  -1.369  10.895  1.00  0.870          H  
ATOM   1566 1HG  LYS A  93       7.958  -3.543  11.974  1.00  0.870          H  
ATOM   1567 2HG  LYS A  93       8.867  -4.376  10.697  1.00  0.870          H  
ATOM   1568 1HD  LYS A  93      10.930  -3.203  11.404  1.00  0.870          H  
ATOM   1569 2HD  LYS A  93      10.013  -2.314  12.634  1.00  0.870          H  
ATOM   1570 1HE  LYS A  93       9.421  -4.458  13.735  1.00  0.870          H  
ATOM   1571 2HE  LYS A  93      10.367  -5.337  12.521  1.00  0.870          H  
ATOM   1572 1HZ  LYS A  93      11.604  -4.998  14.536  1.00  0.870          H  
ATOM   1573 2HZ  LYS A  93      12.324  -4.177  13.298  1.00  0.870          H  
ATOM   1574 3HZ  LYS A  93      11.442  -3.359  14.427  1.00  0.870          H  
ATOM   1575  N   VAL A  94       5.534  -3.771  10.485  1.00  0.450          N  
ATOM   1576  CA  VAL A  94       4.323  -3.941  11.301  1.00  0.430          C  
ATOM   1577  C   VAL A  94       4.630  -3.862  12.796  1.00  0.490          C  
ATOM   1578  O   VAL A  94       5.415  -4.659  13.328  1.00  0.560          O  
ATOM   1579  CB  VAL A  94       3.667  -5.286  10.977  1.00  0.610          C  
ATOM   1580  CG1 VAL A  94       2.403  -5.539  11.867  1.00  0.610          C  
ATOM   1581  CG2 VAL A  94       3.349  -5.314   9.504  1.00  0.610          C  
ATOM   1582  H   VAL A  94       5.968  -4.547   9.964  1.00  0.540          H  
ATOM   1583  HA  VAL A  94       3.623  -3.146  11.052  1.00  0.520          H  
ATOM   1584  HB  VAL A  94       4.374  -6.072  11.197  1.00  0.730          H  
ATOM   1585 1HG1 VAL A  94       1.984  -6.506  11.626  1.00  0.730          H  
ATOM   1586 2HG1 VAL A  94       2.668  -5.527  12.925  1.00  0.730          H  
ATOM   1587 3HG1 VAL A  94       1.659  -4.759  11.678  1.00  0.730          H  
ATOM   1588 1HG2 VAL A  94       2.929  -6.273   9.243  1.00  0.730          H  
ATOM   1589 2HG2 VAL A  94       2.650  -4.524   9.267  1.00  0.730          H  
ATOM   1590 3HG2 VAL A  94       4.260  -5.167   8.936  1.00  0.730          H  
ATOM   1591  N   VAL A  95       3.938  -2.940  13.483  1.00  0.520          N  
ATOM   1592  CA  VAL A  95       4.124  -2.670  14.901  1.00  0.610          C  
ATOM   1593  C   VAL A  95       3.111  -3.406  15.766  1.00  0.650          C  
ATOM   1594  O   VAL A  95       3.483  -4.072  16.730  1.00  0.730          O  
ATOM   1595  CB  VAL A  95       3.985  -1.149  15.173  1.00  0.820          C  
ATOM   1596  CG1 VAL A  95       4.093  -0.841  16.666  1.00  0.820          C  
ATOM   1597  CG2 VAL A  95       5.041  -0.392  14.397  1.00  0.820          C  
ATOM   1598  H   VAL A  95       3.249  -2.370  12.992  1.00  0.620          H  
ATOM   1599  HA  VAL A  95       5.127  -2.995  15.183  1.00  0.730          H  
ATOM   1600  HB  VAL A  95       3.007  -0.825  14.852  1.00  0.980          H  
ATOM   1601 1HG1 VAL A  95       3.977   0.237  16.817  1.00  0.980          H  
ATOM   1602 2HG1 VAL A  95       3.324  -1.360  17.224  1.00  0.980          H  
ATOM   1603 3HG1 VAL A  95       5.070  -1.154  17.032  1.00  0.980          H  
ATOM   1604 1HG2 VAL A  95       4.920   0.676  14.576  1.00  0.980          H  
ATOM   1605 2HG2 VAL A  95       6.030  -0.709  14.723  1.00  0.980          H  
ATOM   1606 3HG2 VAL A  95       4.933  -0.598  13.341  1.00  0.980          H  
ATOM   1607  N   ARG A  96       1.825  -3.227  15.465  1.00  0.610          N  
ATOM   1608  CA  ARG A  96       0.801  -3.850  16.298  1.00  0.670          C  
ATOM   1609  C   ARG A  96      -0.565  -4.009  15.646  1.00  0.640          C  
ATOM   1610  O   ARG A  96      -0.908  -3.381  14.636  1.00  0.570          O  
ATOM   1611  CB  ARG A  96       0.637  -3.103  17.626  1.00  0.910          C  
ATOM   1612  CG  ARG A  96       0.172  -1.662  17.541  1.00  0.910          C  
ATOM   1613  CD  ARG A  96       0.122  -1.024  18.886  1.00  0.910          C  
ATOM   1614  NE  ARG A  96      -0.420   0.336  18.837  1.00  0.910          N  
ATOM   1615  CZ  ARG A  96       0.290   1.460  18.558  1.00  0.910          C  
ATOM   1616  NH1 ARG A  96       1.576   1.400  18.297  1.00  0.910          N  
ATOM   1617  NH2 ARG A  96      -0.310   2.639  18.542  1.00  0.910          N  
ATOM   1618  H   ARG A  96       1.589  -2.674  14.639  1.00  0.730          H  
ATOM   1619  HA  ARG A  96       1.155  -4.853  16.543  1.00  0.800          H  
ATOM   1620 1HB  ARG A  96      -0.089  -3.629  18.243  1.00  1.100          H  
ATOM   1621 2HB  ARG A  96       1.579  -3.109  18.169  1.00  1.100          H  
ATOM   1622 1HG  ARG A  96       0.882  -1.108  16.949  1.00  1.100          H  
ATOM   1623 2HG  ARG A  96      -0.817  -1.609  17.085  1.00  1.100          H  
ATOM   1624 1HD  ARG A  96      -0.527  -1.620  19.529  1.00  1.100          H  
ATOM   1625 2HD  ARG A  96       1.120  -0.992  19.320  1.00  1.100          H  
ATOM   1626  HE  ARG A  96      -1.407   0.444  19.032  1.00  1.100          H  
ATOM   1627 1HH1 ARG A  96       2.062   0.520  18.304  1.00  1.100          H  
ATOM   1628 2HH1 ARG A  96       2.096   2.265  18.058  1.00  1.100          H  
ATOM   1629 1HH2 ARG A  96      -1.294   2.719  18.751  1.00  1.100          H  
ATOM   1630 2HH2 ARG A  96       0.232   3.474  18.335  1.00  1.100          H  
ATOM   1631  N   PHE A  97      -1.376  -4.845  16.282  1.00  0.760          N  
ATOM   1632  CA  PHE A  97      -2.728  -5.121  15.831  1.00  0.760          C  
ATOM   1633  C   PHE A  97      -3.748  -4.651  16.847  1.00  0.860          C  
ATOM   1634  O   PHE A  97      -3.722  -5.067  18.007  1.00  1.010          O  
ATOM   1635  CB  PHE A  97      -2.881  -6.613  15.647  1.00  1.060          C  
ATOM   1636  CG  PHE A  97      -1.973  -7.172  14.626  1.00  1.060          C  
ATOM   1637  CD1 PHE A  97      -0.696  -7.560  14.985  1.00  1.060          C  
ATOM   1638  CD2 PHE A  97      -2.358  -7.321  13.325  1.00  1.060          C  
ATOM   1639  CE1 PHE A  97       0.149  -8.070  14.065  1.00  1.060          C  
ATOM   1640  CE2 PHE A  97      -1.496  -7.843  12.417  1.00  1.060          C  
ATOM   1641  CZ  PHE A  97      -0.256  -8.210  12.788  1.00  1.060          C  
ATOM   1642  H   PHE A  97      -1.036  -5.318  17.107  1.00  0.910          H  
ATOM   1643  HA  PHE A  97      -2.908  -4.602  14.887  1.00  0.910          H  
ATOM   1644 1HB  PHE A  97      -2.684  -7.105  16.590  1.00  1.280          H  
ATOM   1645 2HB  PHE A  97      -3.895  -6.840  15.365  1.00  1.280          H  
ATOM   1646  HD1 PHE A  97      -0.367  -7.455  16.019  1.00  1.280          H  
ATOM   1647  HD2 PHE A  97      -3.348  -7.020  13.024  1.00  1.280          H  
ATOM   1648  HE1 PHE A  97       1.142  -8.370  14.352  1.00  1.280          H  
ATOM   1649  HE2 PHE A  97      -1.786  -7.969  11.393  1.00  1.280          H  
ATOM   1650  HZ  PHE A  97       0.409  -8.620  12.059  1.00  1.280          H  
ATOM   1651  N   ILE A  98      -4.655  -3.798  16.408  1.00  0.840          N  
ATOM   1652  CA  ILE A  98      -5.673  -3.255  17.284  1.00  0.970          C  
ATOM   1653  C   ILE A  98      -7.049  -3.780  16.927  1.00  1.030          C  
ATOM   1654  O   ILE A  98      -7.497  -3.652  15.787  1.00  1.260          O  
ATOM   1655  CB  ILE A  98      -5.676  -1.725  17.178  1.00  1.310          C  
ATOM   1656  CG1 ILE A  98      -4.301  -1.171  17.625  1.00  1.310          C  
ATOM   1657  CG2 ILE A  98      -6.869  -1.106  17.973  1.00  1.310          C  
ATOM   1658  CD1 ILE A  98      -4.093   0.296  17.309  1.00  1.310          C  
ATOM   1659  H   ILE A  98      -4.623  -3.473  15.434  1.00  1.010          H  
ATOM   1660  HA  ILE A  98      -5.449  -3.542  18.310  1.00  1.160          H  
ATOM   1661  HB  ILE A  98      -5.767  -1.483  16.159  1.00  1.570          H  
ATOM   1662 1HG1 ILE A  98      -4.190  -1.322  18.695  1.00  1.570          H  
ATOM   1663 2HG1 ILE A  98      -3.515  -1.726  17.114  1.00  1.570          H  
ATOM   1664 1HG2 ILE A  98      -6.885  -0.030  17.862  1.00  1.570          H  
ATOM   1665 2HG2 ILE A  98      -7.821  -1.489  17.602  1.00  1.570          H  
ATOM   1666 3HG2 ILE A  98      -6.782  -1.352  19.034  1.00  1.570          H  
ATOM   1667 1HD1 ILE A  98      -3.107   0.596  17.640  1.00  1.570          H  
ATOM   1668 2HD1 ILE A  98      -4.175   0.454  16.229  1.00  1.570          H  
ATOM   1669 3HD1 ILE A  98      -4.830   0.906  17.814  1.00  1.570          H  
ATOM   1670  N   HIS A  99      -7.753  -4.326  17.910  1.00  1.340          N  
ATOM   1671  CA  HIS A  99      -9.101  -4.796  17.645  1.00  1.520          C  
ATOM   1672  C   HIS A  99      -9.953  -4.341  18.828  1.00  1.750          C  
ATOM   1673  O   HIS A  99      -9.751  -4.808  19.954  1.00  2.260          O  
ATOM   1674  CB  HIS A  99      -9.118  -6.318  17.485  1.00  2.060          C  
ATOM   1675  CG  HIS A  99     -10.362  -6.865  16.845  1.00  2.060          C  
ATOM   1676  ND1 HIS A  99     -10.546  -8.217  16.615  1.00  2.060          N  
ATOM   1677  CD2 HIS A  99     -11.463  -6.247  16.357  1.00  2.060          C  
ATOM   1678  CE1 HIS A  99     -11.708  -8.402  16.011  1.00  2.060          C  
ATOM   1679  NE2 HIS A  99     -12.279  -7.221  15.847  1.00  2.060          N  
ATOM   1680  H   HIS A  99      -7.345  -4.413  18.833  1.00  1.610          H  
ATOM   1681  HA  HIS A  99      -9.500  -4.340  16.744  1.00  1.820          H  
ATOM   1682 1HB  HIS A  99      -8.263  -6.634  16.938  1.00  2.470          H  
ATOM   1683 2HB  HIS A  99      -9.042  -6.771  18.471  1.00  2.470          H  
ATOM   1684  HD1 HIS A  99     -10.020  -8.953  17.048  1.00  2.470          H  
ATOM   1685  HD2 HIS A  99     -11.769  -5.207  16.305  1.00  2.470          H  
ATOM   1686  HE1 HIS A  99     -12.039  -9.403  15.742  1.00  2.470          H  
ATOM   1687  N   ASP A 100     -10.857  -3.398  18.571  1.00  2.460          N  
ATOM   1688  CA  ASP A 100     -11.662  -2.769  19.611  1.00  3.390          C  
ATOM   1689  C   ASP A 100     -13.090  -3.311  19.674  1.00  4.150          C  
ATOM   1690  O   ASP A 100     -13.449  -4.211  18.917  1.00  4.890          O  
ATOM   1691  OXT ASP A 100     -13.947  -2.654  20.267  1.00  5.080          O  
ATOM   1692  CB  ASP A 100     -11.688  -1.253  19.381  1.00  4.020          C  
ATOM   1693  CG  ASP A 100     -10.326  -0.537  19.639  1.00  4.020          C  
ATOM   1694  OD1 ASP A 100      -9.501  -1.032  20.384  1.00  4.020          O  
ATOM   1695  OD2 ASP A 100     -10.139   0.518  19.071  1.00  4.020          O  
ATOM   1696  H   ASP A 100     -10.973  -3.094  17.600  1.00  2.950          H  
ATOM   1697  HA  ASP A 100     -11.186  -2.961  20.572  1.00  4.070          H  
ATOM   1698 1HB  ASP A 100     -11.979  -1.056  18.350  1.00  4.820          H  
ATOM   1699 2HB  ASP A 100     -12.443  -0.803  20.022  1.00  4.820          H  
TER    1700
END

REMARK ID 3000 MODEL 2 SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
PFRMAT TS
TARGET SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
AUTHOR BAKER-ROSETTASERVER
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 5mmiS_101
REMARK PARENT    5mmiS_101
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      -1.331 -13.409  14.539  1.00  1.080          N  
ATOM      2  CA  MET A   1      -2.292 -12.445  14.009  1.00  0.900          C  
ATOM      3  C   MET A   1      -1.892 -11.794  12.701  1.00  0.840          C  
ATOM      4  O   MET A   1      -0.808 -11.205  12.576  1.00  0.940          O  
ATOM      5  CB  MET A   1      -2.605 -11.344  15.018  1.00  1.330          C  
ATOM      6  CG  MET A   1      -3.342 -11.762  16.259  1.00  1.330          C  
ATOM      7  SD  MET A   1      -4.959 -12.496  15.856  1.00  1.330          S  
ATOM      8  CE  MET A   1      -5.881 -11.127  15.094  1.00  1.330          C  
ATOM      9 1H   MET A   1      -1.727 -13.872  15.343  1.00  1.300          H  
ATOM     10 2H   MET A   1      -1.130 -14.098  13.826  1.00  1.300          H  
ATOM     11 3H   MET A   1      -0.476 -12.940  14.807  1.00  1.300          H  
ATOM     12  HA  MET A   1      -3.216 -12.988  13.808  1.00  1.080          H  
ATOM     13 1HB  MET A   1      -1.675 -10.880  15.342  1.00  1.600          H  
ATOM     14 2HB  MET A   1      -3.181 -10.591  14.533  1.00  1.600          H  
ATOM     15 1HG  MET A   1      -2.758 -12.483  16.827  1.00  1.600          H  
ATOM     16 2HG  MET A   1      -3.504 -10.885  16.891  1.00  1.600          H  
ATOM     17 1HE  MET A   1      -6.882 -11.479  14.825  1.00  1.600          H  
ATOM     18 2HE  MET A   1      -5.967 -10.302  15.802  1.00  1.600          H  
ATOM     19 3HE  MET A   1      -5.381 -10.785  14.191  1.00  1.600          H  
ATOM     20  N   HIS A   2      -2.840 -11.840  11.765  1.00  0.760          N  
ATOM     21  CA  HIS A   2      -2.717 -11.258  10.436  1.00  0.710          C  
ATOM     22  C   HIS A   2      -4.055 -10.731   9.933  1.00  0.650          C  
ATOM     23  O   HIS A   2      -5.095 -10.885  10.598  1.00  0.720          O  
ATOM     24  CB  HIS A   2      -2.138 -12.266   9.421  1.00  1.010          C  
ATOM     25  CG  HIS A   2      -2.948 -13.482   9.086  1.00  1.010          C  
ATOM     26  ND1 HIS A   2      -2.988 -14.605   9.879  1.00  1.010          N  
ATOM     27  CD2 HIS A   2      -3.700 -13.763   7.994  1.00  1.010          C  
ATOM     28  CE1 HIS A   2      -3.740 -15.523   9.301  1.00  1.010          C  
ATOM     29  NE2 HIS A   2      -4.166 -15.050   8.141  1.00  1.010          N  
ATOM     30  H   HIS A   2      -3.692 -12.341  11.982  1.00  0.910          H  
ATOM     31  HA  HIS A   2      -2.044 -10.412  10.472  1.00  0.850          H  
ATOM     32 1HB  HIS A   2      -1.974 -11.778   8.479  1.00  1.220          H  
ATOM     33 2HB  HIS A   2      -1.187 -12.585   9.764  1.00  1.220          H  
ATOM     34  HD1 HIS A   2      -2.455 -14.785  10.710  1.00  1.220          H  
ATOM     35  HD2 HIS A   2      -3.941 -13.191   7.096  1.00  1.220          H  
ATOM     36  HE1 HIS A   2      -3.897 -16.487   9.787  1.00  1.220          H  
ATOM     37  N   ALA A   3      -3.993 -10.058   8.785  1.00  0.580          N  
ATOM     38  CA  ALA A   3      -5.143  -9.437   8.135  1.00  0.550          C  
ATOM     39  C   ALA A   3      -4.873  -9.087   6.670  1.00  0.520          C  
ATOM     40  O   ALA A   3      -3.735  -9.155   6.193  1.00  0.550          O  
ATOM     41  CB  ALA A   3      -5.532  -8.168   8.873  1.00  0.780          C  
ATOM     42  H   ALA A   3      -3.063  -9.994   8.361  1.00  0.700          H  
ATOM     43  HA  ALA A   3      -5.964 -10.149   8.170  1.00  0.660          H  
ATOM     44 1HB  ALA A   3      -6.389  -7.696   8.430  1.00  0.940          H  
ATOM     45 2HB  ALA A   3      -5.746  -8.403   9.907  1.00  0.940          H  
ATOM     46 3HB  ALA A   3      -4.737  -7.499   8.810  1.00  0.940          H  
ATOM     47  N   ILE A   4      -5.936  -8.750   5.946  1.00  0.500          N  
ATOM     48  CA  ILE A   4      -5.836  -8.209   4.591  1.00  0.490          C  
ATOM     49  C   ILE A   4      -6.432  -6.808   4.578  1.00  0.480          C  
ATOM     50  O   ILE A   4      -7.621  -6.618   4.893  1.00  0.490          O  
ATOM     51  CB  ILE A   4      -6.523  -9.088   3.530  1.00  0.690          C  
ATOM     52  CG1 ILE A   4      -5.853 -10.496   3.544  1.00  0.690          C  
ATOM     53  CG2 ILE A   4      -6.418  -8.390   2.128  1.00  0.690          C  
ATOM     54  CD1 ILE A   4      -6.562 -11.554   2.740  1.00  0.690          C  
ATOM     55  H   ILE A   4      -6.841  -8.798   6.410  1.00  0.600          H  
ATOM     56  HA  ILE A   4      -4.784  -8.129   4.325  1.00  0.590          H  
ATOM     57  HB  ILE A   4      -7.567  -9.206   3.766  1.00  0.830          H  
ATOM     58 1HG1 ILE A   4      -4.834 -10.395   3.169  1.00  0.830          H  
ATOM     59 2HG1 ILE A   4      -5.804 -10.846   4.572  1.00  0.830          H  
ATOM     60 1HG2 ILE A   4      -6.903  -8.996   1.369  1.00  0.830          H  
ATOM     61 2HG2 ILE A   4      -6.907  -7.415   2.149  1.00  0.830          H  
ATOM     62 3HG2 ILE A   4      -5.364  -8.258   1.866  1.00  0.830          H  
ATOM     63 1HD1 ILE A   4      -6.015 -12.493   2.828  1.00  0.830          H  
ATOM     64 2HD1 ILE A   4      -7.572 -11.690   3.121  1.00  0.830          H  
ATOM     65 3HD1 ILE A   4      -6.608 -11.266   1.695  1.00  0.830          H  
ATOM     66  N   VAL A   5      -5.594  -5.842   4.204  1.00  0.500          N  
ATOM     67  CA  VAL A   5      -5.941  -4.421   4.239  1.00  0.540          C  
ATOM     68  C   VAL A   5      -5.717  -3.727   2.905  1.00  0.580          C  
ATOM     69  O   VAL A   5      -4.810  -4.084   2.155  1.00  0.690          O  
ATOM     70  CB  VAL A   5      -5.119  -3.744   5.359  1.00  0.740          C  
ATOM     71  CG1 VAL A   5      -3.633  -3.807   5.056  1.00  0.740          C  
ATOM     72  CG2 VAL A   5      -5.532  -2.316   5.585  1.00  0.740          C  
ATOM     73  H   VAL A   5      -4.656  -6.141   3.911  1.00  0.600          H  
ATOM     74  HA  VAL A   5      -6.995  -4.332   4.488  1.00  0.650          H  
ATOM     75  HB  VAL A   5      -5.292  -4.296   6.249  1.00  0.890          H  
ATOM     76 1HG1 VAL A   5      -3.084  -3.364   5.884  1.00  0.890          H  
ATOM     77 2HG1 VAL A   5      -3.331  -4.843   4.930  1.00  0.890          H  
ATOM     78 3HG1 VAL A   5      -3.410  -3.252   4.144  1.00  0.890          H  
ATOM     79 1HG2 VAL A   5      -4.951  -1.948   6.398  1.00  0.890          H  
ATOM     80 2HG2 VAL A   5      -5.348  -1.706   4.705  1.00  0.890          H  
ATOM     81 3HG2 VAL A   5      -6.582  -2.262   5.838  1.00  0.890          H  
ATOM     82  N   VAL A   6      -6.566  -2.754   2.592  1.00  0.630          N  
ATOM     83  CA  VAL A   6      -6.423  -2.006   1.360  1.00  0.690          C  
ATOM     84  C   VAL A   6      -5.819  -0.615   1.531  1.00  0.750          C  
ATOM     85  O   VAL A   6      -6.245   0.186   2.364  1.00  0.800          O  
ATOM     86  CB  VAL A   6      -7.778  -1.926   0.635  1.00  0.940          C  
ATOM     87  CG1 VAL A   6      -7.692  -1.068  -0.615  1.00  0.940          C  
ATOM     88  CG2 VAL A   6      -8.174  -3.317   0.244  1.00  0.940          C  
ATOM     89  H   VAL A   6      -7.319  -2.521   3.247  1.00  0.760          H  
ATOM     90  HA  VAL A   6      -5.762  -2.577   0.736  1.00  0.830          H  
ATOM     91  HB  VAL A   6      -8.502  -1.506   1.285  1.00  1.130          H  
ATOM     92 1HG1 VAL A   6      -8.662  -1.050  -1.107  1.00  1.130          H  
ATOM     93 2HG1 VAL A   6      -7.405  -0.052  -0.359  1.00  1.130          H  
ATOM     94 3HG1 VAL A   6      -6.956  -1.499  -1.281  1.00  1.130          H  
ATOM     95 1HG2 VAL A   6      -9.134  -3.303  -0.265  1.00  1.130          H  
ATOM     96 2HG2 VAL A   6      -7.414  -3.693  -0.420  1.00  1.130          H  
ATOM     97 3HG2 VAL A   6      -8.239  -3.947   1.124  1.00  1.130          H  
ATOM     98  N   CYS A   7      -4.785  -0.345   0.743  1.00  0.780          N  
ATOM     99  CA  CYS A   7      -4.112   0.951   0.769  1.00  0.860          C  
ATOM    100  C   CYS A   7      -3.791   1.352  -0.670  1.00  0.930          C  
ATOM    101  O   CYS A   7      -3.306   0.532  -1.439  1.00  0.950          O  
ATOM    102  CB  CYS A   7      -2.831   0.862   1.596  1.00  1.170          C  
ATOM    103  SG  CYS A   7      -3.110   0.190   3.240  1.00  1.170          S  
ATOM    104  H   CYS A   7      -4.498  -1.085   0.093  1.00  0.940          H  
ATOM    105  HA  CYS A   7      -4.777   1.693   1.210  1.00  1.030          H  
ATOM    106 1HB  CYS A   7      -2.087   0.266   1.099  1.00  1.410          H  
ATOM    107 2HB  CYS A   7      -2.419   1.866   1.715  1.00  1.410          H  
ATOM    108  HG  CYS A   7      -4.455   0.391   3.204  1.00  1.410          H  
ATOM    109  N   GLY A   8      -4.135   2.565  -1.099  1.00  1.040          N  
ATOM    110  CA  GLY A   8      -3.823   2.936  -2.492  1.00  1.200          C  
ATOM    111  C   GLY A   8      -4.740   2.180  -3.463  1.00  1.280          C  
ATOM    112  O   GLY A   8      -4.500   2.123  -4.667  1.00  1.740          O  
ATOM    113  H   GLY A   8      -4.553   3.239  -0.470  1.00  1.250          H  
ATOM    114 1HA  GLY A   8      -3.943   4.012  -2.629  1.00  1.440          H  
ATOM    115 2HA  GLY A   8      -2.782   2.703  -2.711  1.00  1.440          H  
ATOM    116  N   ALA A   9      -5.818   1.627  -2.911  1.00  1.080          N  
ATOM    117  CA  ALA A   9      -6.791   0.760  -3.573  1.00  1.120          C  
ATOM    118  C   ALA A   9      -6.185  -0.593  -3.996  1.00  1.080          C  
ATOM    119  O   ALA A   9      -6.738  -1.272  -4.862  1.00  1.150          O  
ATOM    120  CB  ALA A   9      -7.397   1.444  -4.791  1.00  1.550          C  
ATOM    121  H   ALA A   9      -5.940   1.807  -1.928  1.00  1.300          H  
ATOM    122  HA  ALA A   9      -7.593   0.566  -2.867  1.00  1.340          H  
ATOM    123 1HB  ALA A   9      -8.151   0.789  -5.227  1.00  1.860          H  
ATOM    124 2HB  ALA A   9      -7.863   2.378  -4.488  1.00  1.860          H  
ATOM    125 3HB  ALA A   9      -6.644   1.647  -5.537  1.00  1.860          H  
ATOM    126  N   LYS A  10      -5.103  -1.026  -3.333  1.00  1.000          N  
ATOM    127  CA  LYS A  10      -4.505  -2.343  -3.571  1.00  0.990          C  
ATOM    128  C   LYS A  10      -4.593  -3.156  -2.284  1.00  0.870          C  
ATOM    129  O   LYS A  10      -4.606  -2.584  -1.198  1.00  0.810          O  
ATOM    130  CB  LYS A  10      -3.034  -2.224  -3.984  1.00  1.390          C  
ATOM    131  CG  LYS A  10      -2.755  -1.886  -5.462  1.00  1.390          C  
ATOM    132  CD  LYS A  10      -2.921  -0.392  -5.746  1.00  1.390          C  
ATOM    133  CE  LYS A  10      -2.394  -0.001  -7.120  1.00  1.390          C  
ATOM    134  NZ  LYS A  10      -2.586   1.474  -7.395  1.00  1.390          N  
ATOM    135  H   LYS A  10      -4.640  -0.410  -2.662  1.00  1.200          H  
ATOM    136  HA  LYS A  10      -5.066  -2.862  -4.347  1.00  1.190          H  
ATOM    137 1HB  LYS A  10      -2.573  -1.439  -3.385  1.00  1.670          H  
ATOM    138 2HB  LYS A  10      -2.516  -3.155  -3.742  1.00  1.670          H  
ATOM    139 1HG  LYS A  10      -1.739  -2.184  -5.714  1.00  1.670          H  
ATOM    140 2HG  LYS A  10      -3.449  -2.440  -6.093  1.00  1.670          H  
ATOM    141 1HD  LYS A  10      -3.975  -0.142  -5.730  1.00  1.670          H  
ATOM    142 2HD  LYS A  10      -2.416   0.206  -4.981  1.00  1.670          H  
ATOM    143 1HE  LYS A  10      -1.331  -0.228  -7.164  1.00  1.670          H  
ATOM    144 2HE  LYS A  10      -2.913  -0.575  -7.884  1.00  1.670          H  
ATOM    145 1HZ  LYS A  10      -2.215   1.700  -8.298  1.00  1.670          H  
ATOM    146 2HZ  LYS A  10      -3.572   1.710  -7.375  1.00  1.670          H  
ATOM    147 3HZ  LYS A  10      -2.079   2.033  -6.675  1.00  1.670          H  
ATOM    148  N   GLN A  11      -4.648  -4.487  -2.382  1.00  0.870          N  
ATOM    149  CA  GLN A  11      -4.664  -5.301  -1.162  1.00  0.770          C  
ATOM    150  C   GLN A  11      -3.268  -5.699  -0.706  1.00  0.760          C  
ATOM    151  O   GLN A  11      -2.422  -6.082  -1.519  1.00  0.840          O  
ATOM    152  CB  GLN A  11      -5.506  -6.567  -1.356  1.00  1.120          C  
ATOM    153  CG  GLN A  11      -6.988  -6.318  -1.542  1.00  1.120          C  
ATOM    154  CD  GLN A  11      -7.778  -7.579  -1.774  1.00  1.120          C  
ATOM    155  OE1 GLN A  11      -7.423  -8.643  -1.267  1.00  1.120          O  
ATOM    156  NE2 GLN A  11      -8.855  -7.471  -2.539  1.00  1.120          N  
ATOM    157  H   GLN A  11      -4.650  -4.931  -3.291  1.00  1.040          H  
ATOM    158  HA  GLN A  11      -5.110  -4.717  -0.359  1.00  0.920          H  
ATOM    159 1HB  GLN A  11      -5.143  -7.115  -2.223  1.00  1.340          H  
ATOM    160 2HB  GLN A  11      -5.379  -7.213  -0.490  1.00  1.340          H  
ATOM    161 1HG  GLN A  11      -7.355  -5.901  -0.620  1.00  1.340          H  
ATOM    162 2HG  GLN A  11      -7.150  -5.627  -2.368  1.00  1.340          H  
ATOM    163 1HE2 GLN A  11      -9.420  -8.277  -2.728  1.00  1.340          H  
ATOM    164 2HE2 GLN A  11      -9.108  -6.585  -2.930  1.00  1.340          H  
ATOM    165  N   TYR A  12      -3.062  -5.669   0.609  1.00  0.700          N  
ATOM    166  CA  TYR A  12      -1.813  -6.079   1.229  1.00  0.710          C  
ATOM    167  C   TYR A  12      -2.049  -7.095   2.328  1.00  0.700          C  
ATOM    168  O   TYR A  12      -3.010  -7.003   3.103  1.00  0.640          O  
ATOM    169  CB  TYR A  12      -1.099  -4.864   1.834  1.00  0.990          C  
ATOM    170  CG  TYR A  12      -0.787  -3.835   0.818  1.00  0.990          C  
ATOM    171  CD1 TYR A  12      -1.742  -2.914   0.520  1.00  0.990          C  
ATOM    172  CD2 TYR A  12       0.427  -3.811   0.161  1.00  0.990          C  
ATOM    173  CE1 TYR A  12      -1.519  -1.991  -0.419  1.00  0.990          C  
ATOM    174  CE2 TYR A  12       0.652  -2.846  -0.802  1.00  0.990          C  
ATOM    175  CZ  TYR A  12      -0.335  -1.937  -1.088  1.00  0.990          C  
ATOM    176  OH  TYR A  12      -0.156  -0.962  -2.043  1.00  0.990          O  
ATOM    177  H   TYR A  12      -3.803  -5.288   1.198  1.00  0.840          H  
ATOM    178  HA  TYR A  12      -1.178  -6.539   0.471  1.00  0.850          H  
ATOM    179 1HB  TYR A  12      -1.732  -4.412   2.598  1.00  1.190          H  
ATOM    180 2HB  TYR A  12      -0.171  -5.178   2.314  1.00  1.190          H  
ATOM    181  HD1 TYR A  12      -2.706  -2.933   1.036  1.00  1.190          H  
ATOM    182  HD2 TYR A  12       1.198  -4.543   0.394  1.00  1.190          H  
ATOM    183  HE1 TYR A  12      -2.286  -1.303  -0.639  1.00  1.190          H  
ATOM    184  HE2 TYR A  12       1.603  -2.811  -1.332  1.00  1.190          H  
ATOM    185  HH  TYR A  12      -0.972  -0.435  -2.105  1.00  1.190          H  
ATOM    186  N   LEU A  13      -1.129  -8.039   2.439  1.00  0.780          N  
ATOM    187  CA  LEU A  13      -1.180  -9.006   3.518  1.00  0.780          C  
ATOM    188  C   LEU A  13      -0.317  -8.468   4.632  1.00  0.770          C  
ATOM    189  O   LEU A  13       0.845  -8.120   4.411  1.00  0.940          O  
ATOM    190  CB  LEU A  13      -0.685 -10.385   3.048  1.00  1.090          C  
ATOM    191  CG  LEU A  13      -0.654 -11.542   4.116  1.00  1.090          C  
ATOM    192  CD1 LEU A  13      -2.090 -11.902   4.574  1.00  1.090          C  
ATOM    193  CD2 LEU A  13       0.029 -12.760   3.497  1.00  1.090          C  
ATOM    194  H   LEU A  13      -0.372  -8.078   1.769  1.00  0.940          H  
ATOM    195  HA  LEU A  13      -2.205  -9.086   3.879  1.00  0.940          H  
ATOM    196 1HB  LEU A  13      -1.322 -10.714   2.231  1.00  1.310          H  
ATOM    197 2HB  LEU A  13       0.328 -10.270   2.665  1.00  1.310          H  
ATOM    198  HG  LEU A  13      -0.090 -11.217   4.994  1.00  1.310          H  
ATOM    199 1HD1 LEU A  13      -2.043 -12.705   5.310  1.00  1.310          H  
ATOM    200 2HD1 LEU A  13      -2.569 -11.041   5.025  1.00  1.310          H  
ATOM    201 3HD1 LEU A  13      -2.677 -12.231   3.716  1.00  1.310          H  
ATOM    202 1HD2 LEU A  13       0.069 -13.570   4.228  1.00  1.310          H  
ATOM    203 2HD2 LEU A  13      -0.533 -13.092   2.622  1.00  1.310          H  
ATOM    204 3HD2 LEU A  13       1.042 -12.493   3.196  1.00  1.310          H  
ATOM    205  N   VAL A  14      -0.891  -8.379   5.816  1.00  0.620          N  
ATOM    206  CA  VAL A  14      -0.202  -7.844   6.973  1.00  0.640          C  
ATOM    207  C   VAL A  14      -0.168  -8.853   8.118  1.00  0.600          C  
ATOM    208  O   VAL A  14      -1.093  -9.641   8.290  1.00  0.620          O  
ATOM    209  CB  VAL A  14      -0.884  -6.520   7.401  1.00  0.890          C  
ATOM    210  CG1 VAL A  14      -0.727  -5.461   6.344  1.00  0.890          C  
ATOM    211  CG2 VAL A  14      -2.331  -6.741   7.554  1.00  0.890          C  
ATOM    212  H   VAL A  14      -1.863  -8.693   5.902  1.00  0.740          H  
ATOM    213  HA  VAL A  14       0.823  -7.621   6.689  1.00  0.770          H  
ATOM    214  HB  VAL A  14      -0.459  -6.186   8.326  1.00  1.070          H  
ATOM    215 1HG1 VAL A  14      -1.212  -4.550   6.666  1.00  1.070          H  
ATOM    216 2HG1 VAL A  14       0.298  -5.272   6.181  1.00  1.070          H  
ATOM    217 3HG1 VAL A  14      -1.174  -5.801   5.410  1.00  1.070          H  
ATOM    218 1HG2 VAL A  14      -2.812  -5.850   7.852  1.00  1.070          H  
ATOM    219 2HG2 VAL A  14      -2.744  -7.043   6.609  1.00  1.070          H  
ATOM    220 3HG2 VAL A  14      -2.493  -7.508   8.284  1.00  1.070          H  
ATOM    221  N   HIS A  15       0.871  -8.768   8.945  1.00  0.600          N  
ATOM    222  CA  HIS A  15       1.097  -9.646  10.097  1.00  0.650          C  
ATOM    223  C   HIS A  15       1.908  -8.890  11.116  1.00  0.560          C  
ATOM    224  O   HIS A  15       2.787  -8.115  10.734  1.00  0.510          O  
ATOM    225  CB  HIS A  15       1.865 -10.916   9.685  1.00  0.890          C  
ATOM    226  CG  HIS A  15       2.027 -11.976  10.785  1.00  0.890          C  
ATOM    227  ND1 HIS A  15       2.979 -11.883  11.801  1.00  0.890          N  
ATOM    228  CD2 HIS A  15       1.379 -13.147  10.994  1.00  0.890          C  
ATOM    229  CE1 HIS A  15       2.883 -12.942  12.579  1.00  0.890          C  
ATOM    230  NE2 HIS A  15       1.922 -13.721  12.114  1.00  0.890          N  
ATOM    231  H   HIS A  15       1.579  -8.075   8.739  1.00  0.720          H  
ATOM    232  HA  HIS A  15       0.159  -9.933  10.560  1.00  0.780          H  
ATOM    233 1HB  HIS A  15       1.351 -11.386   8.845  1.00  1.070          H  
ATOM    234 2HB  HIS A  15       2.858 -10.639   9.343  1.00  1.070          H  
ATOM    235  HD1 HIS A  15       3.576 -11.079  12.055  1.00  1.070          H  
ATOM    236  HD2 HIS A  15       0.583 -13.661  10.474  1.00  1.070          H  
ATOM    237  HE1 HIS A  15       3.541 -13.051  13.440  1.00  1.070          H  
ATOM    238  N   GLU A  16       1.653  -9.135  12.395  1.00  0.600          N  
ATOM    239  CA  GLU A  16       2.389  -8.413  13.432  1.00  0.590          C  
ATOM    240  C   GLU A  16       3.897  -8.460  13.181  1.00  0.580          C  
ATOM    241  O   GLU A  16       4.456  -9.513  12.843  1.00  0.630          O  
ATOM    242  CB  GLU A  16       2.091  -8.989  14.823  1.00  0.830          C  
ATOM    243  CG  GLU A  16       0.674  -8.712  15.370  1.00  0.830          C  
ATOM    244  CD  GLU A  16       0.470  -9.261  16.771  1.00  0.830          C  
ATOM    245  OE1 GLU A  16       1.377  -9.887  17.265  1.00  0.830          O  
ATOM    246  OE2 GLU A  16      -0.581  -9.063  17.345  1.00  0.830          O  
ATOM    247  H   GLU A  16       0.933  -9.834  12.628  1.00  0.720          H  
ATOM    248  HA  GLU A  16       2.080  -7.371  13.422  1.00  0.710          H  
ATOM    249 1HB  GLU A  16       2.227 -10.071  14.798  1.00  1.000          H  
ATOM    250 2HB  GLU A  16       2.811  -8.586  15.538  1.00  1.000          H  
ATOM    251 1HG  GLU A  16       0.482  -7.636  15.364  1.00  1.000          H  
ATOM    252 2HG  GLU A  16      -0.035  -9.187  14.719  1.00  1.000          H  
ATOM    253  N   ASN A  17       4.529  -7.279  13.306  1.00  0.580          N  
ATOM    254  CA  ASN A  17       5.952  -7.002  13.129  1.00  0.660          C  
ATOM    255  C   ASN A  17       6.500  -7.159  11.705  1.00  0.690          C  
ATOM    256  O   ASN A  17       7.714  -7.063  11.512  1.00  0.810          O  
ATOM    257  CB  ASN A  17       6.772  -7.857  14.082  1.00  0.890          C  
ATOM    258  CG  ASN A  17       6.484  -7.556  15.522  1.00  0.890          C  
ATOM    259  OD1 ASN A  17       6.459  -6.393  15.947  1.00  0.890          O  
ATOM    260  ND2 ASN A  17       6.259  -8.587  16.289  1.00  0.890          N  
ATOM    261  H   ASN A  17       3.982  -6.452  13.565  1.00  0.700          H  
ATOM    262  HA  ASN A  17       6.101  -5.959  13.400  1.00  0.790          H  
ATOM    263 1HB  ASN A  17       6.596  -8.913  13.897  1.00  1.070          H  
ATOM    264 2HB  ASN A  17       7.830  -7.676  13.902  1.00  1.070          H  
ATOM    265 1HD2 ASN A  17       6.053  -8.457  17.260  1.00  1.070          H  
ATOM    266 2HD2 ASN A  17       6.284  -9.511  15.906  1.00  1.070          H  
ATOM    267  N   GLU A  18       5.628  -7.319  10.709  1.00  0.640          N  
ATOM    268  CA  GLU A  18       6.058  -7.415   9.315  1.00  0.750          C  
ATOM    269  C   GLU A  18       6.271  -6.037   8.686  1.00  0.620          C  
ATOM    270  O   GLU A  18       5.666  -5.041   9.113  1.00  0.550          O  
ATOM    271  CB  GLU A  18       5.043  -8.250   8.513  1.00  1.010          C  
ATOM    272  CG  GLU A  18       5.414  -8.553   7.044  1.00  1.010          C  
ATOM    273  CD  GLU A  18       6.689  -9.326   6.900  1.00  1.010          C  
ATOM    274  OE1 GLU A  18       7.730  -8.704   7.024  1.00  1.010          O  
ATOM    275  OE2 GLU A  18       6.640 -10.510   6.678  1.00  1.010          O  
ATOM    276  H   GLU A  18       4.635  -7.443  10.923  1.00  0.770          H  
ATOM    277  HA  GLU A  18       7.014  -7.941   9.293  1.00  0.900          H  
ATOM    278 1HB  GLU A  18       4.880  -9.199   9.023  1.00  1.210          H  
ATOM    279 2HB  GLU A  18       4.089  -7.725   8.503  1.00  1.210          H  
ATOM    280 1HG  GLU A  18       4.608  -9.152   6.622  1.00  1.210          H  
ATOM    281 2HG  GLU A  18       5.466  -7.643   6.464  1.00  1.210          H  
ATOM    282  N   SER A  19       7.137  -6.002   7.658  1.00  0.700          N  
ATOM    283  CA  SER A  19       7.434  -4.799   6.869  1.00  0.690          C  
ATOM    284  C   SER A  19       6.484  -4.680   5.684  1.00  0.700          C  
ATOM    285  O   SER A  19       6.500  -5.498   4.757  1.00  0.820          O  
ATOM    286  CB  SER A  19       8.860  -4.840   6.338  1.00  0.970          C  
ATOM    287  OG  SER A  19       9.811  -4.796   7.371  1.00  0.970          O  
ATOM    288  H   SER A  19       7.583  -6.890   7.399  1.00  0.840          H  
ATOM    289  HA  SER A  19       7.304  -3.920   7.505  1.00  0.830          H  
ATOM    290 1HB  SER A  19       8.996  -5.752   5.754  1.00  1.160          H  
ATOM    291 2HB  SER A  19       9.011  -3.997   5.666  1.00  1.160          H  
ATOM    292  HG  SER A  19      10.667  -4.854   6.940  1.00  1.160          H  
ATOM    293  N   ILE A  20       5.655  -3.654   5.716  1.00  0.620          N  
ATOM    294  CA  ILE A  20       4.619  -3.459   4.725  1.00  0.660          C  
ATOM    295  C   ILE A  20       4.878  -2.225   3.879  1.00  0.600          C  
ATOM    296  O   ILE A  20       5.131  -1.136   4.394  1.00  0.550          O  
ATOM    297  CB  ILE A  20       3.264  -3.353   5.441  1.00  0.910          C  
ATOM    298  CG1 ILE A  20       3.088  -4.568   6.380  1.00  0.910          C  
ATOM    299  CG2 ILE A  20       2.101  -3.224   4.443  1.00  0.910          C  
ATOM    300  CD1 ILE A  20       3.082  -5.952   5.738  1.00  0.910          C  
ATOM    301  H   ILE A  20       5.727  -3.004   6.501  1.00  0.740          H  
ATOM    302  HA  ILE A  20       4.607  -4.313   4.052  1.00  0.790          H  
ATOM    303  HB  ILE A  20       3.277  -2.489   6.076  1.00  1.090          H  
ATOM    304 1HG1 ILE A  20       3.895  -4.550   7.111  1.00  1.090          H  
ATOM    305 2HG1 ILE A  20       2.168  -4.431   6.906  1.00  1.090          H  
ATOM    306 1HG2 ILE A  20       1.161  -3.133   4.986  1.00  1.090          H  
ATOM    307 2HG2 ILE A  20       2.247  -2.350   3.841  1.00  1.090          H  
ATOM    308 3HG2 ILE A  20       2.057  -4.095   3.793  1.00  1.090          H  
ATOM    309 1HD1 ILE A  20       2.955  -6.697   6.512  1.00  1.090          H  
ATOM    310 2HD1 ILE A  20       2.269  -6.043   5.025  1.00  1.090          H  
ATOM    311 3HD1 ILE A  20       4.014  -6.145   5.229  1.00  1.090          H  
ATOM    312  N   PHE A  21       4.830  -2.388   2.574  1.00  0.640          N  
ATOM    313  CA  PHE A  21       5.070  -1.256   1.695  1.00  0.600          C  
ATOM    314  C   PHE A  21       3.808  -0.846   0.972  1.00  0.640          C  
ATOM    315  O   PHE A  21       3.219  -1.642   0.243  1.00  0.720          O  
ATOM    316  CB  PHE A  21       6.192  -1.595   0.726  1.00  0.860          C  
ATOM    317  CG  PHE A  21       7.511  -1.749   1.434  1.00  0.860          C  
ATOM    318  CD1 PHE A  21       7.878  -2.956   2.029  1.00  0.860          C  
ATOM    319  CD2 PHE A  21       8.387  -0.687   1.503  1.00  0.860          C  
ATOM    320  CE1 PHE A  21       9.084  -3.082   2.671  1.00  0.860          C  
ATOM    321  CE2 PHE A  21       9.598  -0.814   2.139  1.00  0.860          C  
ATOM    322  CZ  PHE A  21       9.947  -2.014   2.724  1.00  0.860          C  
ATOM    323  H   PHE A  21       4.630  -3.305   2.197  1.00  0.770          H  
ATOM    324  HA  PHE A  21       5.395  -0.404   2.295  1.00  0.720          H  
ATOM    325 1HB  PHE A  21       5.967  -2.521   0.202  1.00  1.030          H  
ATOM    326 2HB  PHE A  21       6.287  -0.803  -0.016  1.00  1.030          H  
ATOM    327  HD1 PHE A  21       7.199  -3.809   1.986  1.00  1.030          H  
ATOM    328  HD2 PHE A  21       8.110   0.254   1.042  1.00  1.030          H  
ATOM    329  HE1 PHE A  21       9.356  -4.033   3.130  1.00  1.030          H  
ATOM    330  HE2 PHE A  21      10.283   0.032   2.180  1.00  1.030          H  
ATOM    331  HZ  PHE A  21      10.905  -2.114   3.226  1.00  1.030          H  
ATOM    332  N   VAL A  22       3.399   0.399   1.196  1.00  0.620          N  
ATOM    333  CA  VAL A  22       2.178   0.958   0.615  1.00  0.660          C  
ATOM    334  C   VAL A  22       2.483   2.269  -0.094  1.00  0.680          C  
ATOM    335  O   VAL A  22       3.561   2.838   0.090  1.00  0.640          O  
ATOM    336  CB  VAL A  22       1.095   1.184   1.702  1.00  0.910          C  
ATOM    337  CG1 VAL A  22       0.740  -0.130   2.360  1.00  0.910          C  
ATOM    338  CG2 VAL A  22       1.605   2.177   2.761  1.00  0.910          C  
ATOM    339  H   VAL A  22       3.979   0.982   1.814  1.00  0.740          H  
ATOM    340  HA  VAL A  22       1.783   0.251  -0.118  1.00  0.790          H  
ATOM    341  HB  VAL A  22       0.198   1.579   1.232  1.00  1.090          H  
ATOM    342 1HG1 VAL A  22      -0.028   0.025   3.112  1.00  1.090          H  
ATOM    343 2HG1 VAL A  22       0.380  -0.827   1.614  1.00  1.090          H  
ATOM    344 3HG1 VAL A  22       1.621  -0.523   2.825  1.00  1.090          H  
ATOM    345 1HG2 VAL A  22       0.834   2.331   3.506  1.00  1.090          H  
ATOM    346 2HG2 VAL A  22       2.502   1.785   3.242  1.00  1.090          H  
ATOM    347 3HG2 VAL A  22       1.838   3.129   2.290  1.00  1.090          H  
ATOM    348  N   GLU A  23       1.541   2.765  -0.884  1.00  0.750          N  
ATOM    349  CA  GLU A  23       1.715   4.044  -1.563  1.00  0.780          C  
ATOM    350  C   GLU A  23       1.881   5.114  -0.504  1.00  0.740          C  
ATOM    351  O   GLU A  23       1.309   4.992   0.576  1.00  0.760          O  
ATOM    352  CB  GLU A  23       0.517   4.327  -2.468  1.00  1.080          C  
ATOM    353  CG  GLU A  23       0.419   3.367  -3.649  1.00  1.080          C  
ATOM    354  CD  GLU A  23      -0.745   3.626  -4.559  1.00  1.080          C  
ATOM    355  OE1 GLU A  23      -1.487   4.547  -4.314  1.00  1.080          O  
ATOM    356  OE2 GLU A  23      -0.888   2.879  -5.512  1.00  1.080          O  
ATOM    357  H   GLU A  23       0.674   2.259  -1.008  1.00  0.900          H  
ATOM    358  HA  GLU A  23       2.623   4.013  -2.169  1.00  0.940          H  
ATOM    359 1HB  GLU A  23      -0.406   4.255  -1.890  1.00  1.300          H  
ATOM    360 2HB  GLU A  23       0.586   5.344  -2.857  1.00  1.300          H  
ATOM    361 1HG  GLU A  23       1.340   3.439  -4.228  1.00  1.300          H  
ATOM    362 2HG  GLU A  23       0.344   2.350  -3.267  1.00  1.300          H  
ATOM    363  N   LYS A  24       2.663   6.158  -0.788  1.00  0.700          N  
ATOM    364  CA  LYS A  24       2.889   7.183   0.227  1.00  0.680          C  
ATOM    365  C   LYS A  24       1.628   7.619   0.971  1.00  0.720          C  
ATOM    366  O   LYS A  24       0.622   8.002   0.366  1.00  0.790          O  
ATOM    367  CB  LYS A  24       3.555   8.417  -0.376  1.00  0.960          C  
ATOM    368  CG  LYS A  24       3.868   9.531   0.659  1.00  0.960          C  
ATOM    369  CD  LYS A  24       4.592  10.727   0.046  1.00  0.960          C  
ATOM    370  CE  LYS A  24       4.856  11.805   1.096  1.00  0.960          C  
ATOM    371  NZ  LYS A  24       5.556  12.991   0.517  1.00  0.960          N  
ATOM    372  H   LYS A  24       3.148   6.216  -1.689  1.00  0.840          H  
ATOM    373  HA  LYS A  24       3.574   6.766   0.944  1.00  0.820          H  
ATOM    374 1HB  LYS A  24       4.483   8.110  -0.819  1.00  1.150          H  
ATOM    375 2HB  LYS A  24       2.929   8.831  -1.163  1.00  1.150          H  
ATOM    376 1HG  LYS A  24       2.939   9.893   1.107  1.00  1.150          H  
ATOM    377 2HG  LYS A  24       4.489   9.110   1.455  1.00  1.150          H  
ATOM    378 1HD  LYS A  24       5.547  10.412  -0.346  1.00  1.150          H  
ATOM    379 2HD  LYS A  24       3.997  11.143  -0.767  1.00  1.150          H  
ATOM    380 1HE  LYS A  24       3.906  12.126   1.522  1.00  1.150          H  
ATOM    381 2HE  LYS A  24       5.474  11.381   1.891  1.00  1.150          H  
ATOM    382 1HZ  LYS A  24       5.712  13.677   1.241  1.00  1.150          H  
ATOM    383 2HZ  LYS A  24       6.445  12.706   0.129  1.00  1.150          H  
ATOM    384 3HZ  LYS A  24       4.988  13.399  -0.212  1.00  1.150          H  
ATOM    385  N   LEU A  25       1.729   7.605   2.303  1.00  0.680          N  
ATOM    386  CA  LEU A  25       0.645   7.985   3.201  1.00  0.710          C  
ATOM    387  C   LEU A  25       0.752   9.395   3.746  1.00  0.730          C  
ATOM    388  O   LEU A  25       1.833   9.984   3.830  1.00  0.770          O  
ATOM    389  CB  LEU A  25       0.590   7.084   4.430  1.00  0.980          C  
ATOM    390  CG  LEU A  25       0.444   5.593   4.234  1.00  0.980          C  
ATOM    391  CD1 LEU A  25       0.442   5.001   5.592  1.00  0.980          C  
ATOM    392  CD2 LEU A  25      -0.827   5.234   3.472  1.00  0.980          C  
ATOM    393  H   LEU A  25       2.607   7.266   2.694  1.00  0.820          H  
ATOM    394  HA  LEU A  25      -0.289   7.916   2.649  1.00  0.850          H  
ATOM    395 1HB  LEU A  25       1.514   7.240   4.987  1.00  1.180          H  
ATOM    396 2HB  LEU A  25      -0.233   7.414   5.060  1.00  1.180          H  
ATOM    397  HG  LEU A  25       1.300   5.209   3.685  1.00  1.180          H  
ATOM    398 1HD1 LEU A  25       0.361   3.941   5.514  1.00  1.180          H  
ATOM    399 2HD1 LEU A  25       1.357   5.269   6.100  1.00  1.180          H  
ATOM    400 3HD1 LEU A  25      -0.402   5.395   6.142  1.00  1.180          H  
ATOM    401 1HD2 LEU A  25      -0.897   4.151   3.374  1.00  1.180          H  
ATOM    402 2HD2 LEU A  25      -1.700   5.604   4.007  1.00  1.180          H  
ATOM    403 3HD2 LEU A  25      -0.793   5.677   2.473  1.00  1.180          H  
ATOM    404  N   ALA A  26      -0.378   9.908   4.218  1.00  0.740          N  
ATOM    405  CA  ALA A  26      -0.435  11.223   4.841  1.00  0.780          C  
ATOM    406  C   ALA A  26       0.102  11.189   6.274  1.00  0.790          C  
ATOM    407  O   ALA A  26      -0.661  11.254   7.250  1.00  1.020          O  
ATOM    408  CB  ALA A  26      -1.863  11.741   4.844  1.00  1.080          C  
ATOM    409  H   ALA A  26      -1.231   9.375   4.122  1.00  0.890          H  
ATOM    410  HA  ALA A  26       0.192  11.901   4.261  1.00  0.940          H  
ATOM    411 1HB  ALA A  26      -1.885  12.735   5.289  1.00  1.290          H  
ATOM    412 2HB  ALA A  26      -2.234  11.793   3.821  1.00  1.290          H  
ATOM    413 3HB  ALA A  26      -2.492  11.069   5.425  1.00  1.290          H  
ATOM    414  N   GLY A  27       1.420  11.101   6.388  1.00  0.690          N  
ATOM    415  CA  GLY A  27       2.032  11.037   7.700  1.00  0.680          C  
ATOM    416  C   GLY A  27       3.550  11.046   7.727  1.00  0.680          C  
ATOM    417  O   GLY A  27       4.219  11.068   6.694  1.00  0.720          O  
ATOM    418  H   GLY A  27       1.962  11.019   5.525  1.00  0.830          H  
ATOM    419 1HA  GLY A  27       1.667  11.880   8.285  1.00  0.820          H  
ATOM    420 2HA  GLY A  27       1.682  10.135   8.194  1.00  0.820          H  
ATOM    421  N   LYS A  28       4.081  11.072   8.941  1.00  0.680          N  
ATOM    422  CA  LYS A  28       5.515  11.132   9.203  1.00  0.710          C  
ATOM    423  C   LYS A  28       6.026   9.938   9.987  1.00  0.640          C  
ATOM    424  O   LYS A  28       5.253   9.220  10.620  1.00  0.570          O  
ATOM    425  CB  LYS A  28       5.848  12.410   9.980  1.00  0.980          C  
ATOM    426  CG  LYS A  28       5.441  13.733   9.294  1.00  0.980          C  
ATOM    427  CD  LYS A  28       6.233  14.008   8.010  1.00  0.980          C  
ATOM    428  CE  LYS A  28       5.880  15.377   7.430  1.00  0.980          C  
ATOM    429  NZ  LYS A  28       6.602  15.649   6.150  1.00  0.980          N  
ATOM    430  H   LYS A  28       3.421  11.061   9.725  1.00  0.820          H  
ATOM    431  HA  LYS A  28       6.044  11.139   8.253  1.00  0.850          H  
ATOM    432 1HB  LYS A  28       5.351  12.373  10.951  1.00  1.180          H  
ATOM    433 2HB  LYS A  28       6.920  12.449  10.172  1.00  1.180          H  
ATOM    434 1HG  LYS A  28       4.378  13.696   9.051  1.00  1.180          H  
ATOM    435 2HG  LYS A  28       5.601  14.556   9.989  1.00  1.180          H  
ATOM    436 1HD  LYS A  28       7.302  13.968   8.217  1.00  1.180          H  
ATOM    437 2HD  LYS A  28       5.992  13.254   7.260  1.00  1.180          H  
ATOM    438 1HE  LYS A  28       4.808  15.416   7.245  1.00  1.180          H  
ATOM    439 2HE  LYS A  28       6.143  16.148   8.154  1.00  1.180          H  
ATOM    440 1HZ  LYS A  28       6.339  16.561   5.802  1.00  1.180          H  
ATOM    441 2HZ  LYS A  28       7.600  15.626   6.311  1.00  1.180          H  
ATOM    442 3HZ  LYS A  28       6.355  14.946   5.469  1.00  1.180          H  
ATOM    443  N   VAL A  29       7.338   9.759   9.969  1.00  0.680          N  
ATOM    444  CA  VAL A  29       7.950   8.667  10.700  1.00  0.660          C  
ATOM    445  C   VAL A  29       7.629   8.790  12.184  1.00  0.630          C  
ATOM    446  O   VAL A  29       7.759   9.860  12.778  1.00  0.670          O  
ATOM    447  CB  VAL A  29       9.471   8.661  10.449  1.00  0.930          C  
ATOM    448  CG1 VAL A  29      10.154   7.628  11.326  1.00  0.930          C  
ATOM    449  CG2 VAL A  29       9.725   8.347   8.968  1.00  0.930          C  
ATOM    450  H   VAL A  29       7.913  10.394   9.437  1.00  0.820          H  
ATOM    451  HA  VAL A  29       7.541   7.731  10.344  1.00  0.790          H  
ATOM    452  HB  VAL A  29       9.885   9.635  10.696  1.00  1.120          H  
ATOM    453 1HG1 VAL A  29      11.225   7.632  11.124  1.00  1.120          H  
ATOM    454 2HG1 VAL A  29       9.994   7.852  12.378  1.00  1.120          H  
ATOM    455 3HG1 VAL A  29       9.755   6.645  11.103  1.00  1.120          H  
ATOM    456 1HG2 VAL A  29      10.798   8.342   8.779  1.00  1.120          H  
ATOM    457 2HG2 VAL A  29       9.322   7.380   8.742  1.00  1.120          H  
ATOM    458 3HG2 VAL A  29       9.251   9.090   8.337  1.00  1.120          H  
ATOM    459  N   GLY A  30       7.184   7.671  12.757  1.00  0.590          N  
ATOM    460  CA  GLY A  30       6.771   7.545  14.145  1.00  0.590          C  
ATOM    461  C   GLY A  30       5.256   7.677  14.324  1.00  0.540          C  
ATOM    462  O   GLY A  30       4.729   7.369  15.396  1.00  0.550          O  
ATOM    463  H   GLY A  30       7.138   6.831  12.181  1.00  0.710          H  
ATOM    464 1HA  GLY A  30       7.096   6.576  14.522  1.00  0.710          H  
ATOM    465 2HA  GLY A  30       7.277   8.304  14.739  1.00  0.710          H  
ATOM    466  N   GLN A  31       4.551   8.120  13.284  1.00  0.500          N  
ATOM    467  CA  GLN A  31       3.106   8.279  13.337  1.00  0.450          C  
ATOM    468  C   GLN A  31       2.393   6.947  13.289  1.00  0.410          C  
ATOM    469  O   GLN A  31       2.727   6.070  12.479  1.00  0.380          O  
ATOM    470  CB  GLN A  31       2.634   9.133  12.167  1.00  0.650          C  
ATOM    471  CG  GLN A  31       1.147   9.491  12.132  1.00  0.650          C  
ATOM    472  CD  GLN A  31       0.898  10.363  10.952  1.00  0.650          C  
ATOM    473  OE1 GLN A  31       1.817  11.131  10.630  1.00  0.650          O  
ATOM    474  NE2 GLN A  31      -0.267  10.261  10.278  1.00  0.650          N  
ATOM    475  H   GLN A  31       5.026   8.379  12.412  1.00  0.600          H  
ATOM    476  HA  GLN A  31       2.846   8.773  14.273  1.00  0.540          H  
ATOM    477 1HB  GLN A  31       3.214  10.055  12.155  1.00  0.780          H  
ATOM    478 2HB  GLN A  31       2.853   8.604  11.243  1.00  0.780          H  
ATOM    479 1HG  GLN A  31       0.550   8.591  12.030  1.00  0.780          H  
ATOM    480 2HG  GLN A  31       0.874  10.030  13.037  1.00  0.780          H  
ATOM    481 1HE2 GLN A  31      -0.437  10.815   9.412  1.00  0.780          H  
ATOM    482 2HE2 GLN A  31      -0.993   9.634  10.594  1.00  0.780          H  
ATOM    483  N   GLU A  32       1.400   6.783  14.156  1.00  0.460          N  
ATOM    484  CA  GLU A  32       0.613   5.566  14.118  1.00  0.460          C  
ATOM    485  C   GLU A  32      -0.485   5.776  13.080  1.00  0.430          C  
ATOM    486  O   GLU A  32      -1.152   6.813  13.058  1.00  0.520          O  
ATOM    487  CB  GLU A  32       0.056   5.206  15.499  1.00  0.640          C  
ATOM    488  CG  GLU A  32      -0.603   3.835  15.548  1.00  0.640          C  
ATOM    489  CD  GLU A  32      -1.107   3.426  16.920  1.00  0.640          C  
ATOM    490  OE1 GLU A  32      -0.351   2.839  17.661  1.00  0.640          O  
ATOM    491  OE2 GLU A  32      -2.263   3.665  17.213  1.00  0.640          O  
ATOM    492  H   GLU A  32       1.189   7.510  14.827  1.00  0.550          H  
ATOM    493  HA  GLU A  32       1.241   4.740  13.785  1.00  0.550          H  
ATOM    494 1HB  GLU A  32       0.862   5.220  16.232  1.00  0.770          H  
ATOM    495 2HB  GLU A  32      -0.682   5.947  15.801  1.00  0.770          H  
ATOM    496 1HG  GLU A  32      -1.432   3.819  14.849  1.00  0.770          H  
ATOM    497 2HG  GLU A  32       0.125   3.097  15.203  1.00  0.770          H  
ATOM    498  N   ILE A  33      -0.628   4.798  12.209  1.00  0.360          N  
ATOM    499  CA  ILE A  33      -1.574   4.800  11.114  1.00  0.350          C  
ATOM    500  C   ILE A  33      -2.708   3.822  11.329  1.00  0.330          C  
ATOM    501  O   ILE A  33      -2.501   2.619  11.520  1.00  0.370          O  
ATOM    502  CB  ILE A  33      -0.840   4.424   9.807  1.00  0.490          C  
ATOM    503  CG1 ILE A  33       0.361   5.389   9.568  1.00  0.490          C  
ATOM    504  CG2 ILE A  33      -1.797   4.363   8.628  1.00  0.490          C  
ATOM    505  CD1 ILE A  33       0.021   6.870   9.444  1.00  0.490          C  
ATOM    506  H   ILE A  33      -0.028   3.992  12.319  1.00  0.430          H  
ATOM    507  HA  ILE A  33      -2.011   5.789  11.028  1.00  0.420          H  
ATOM    508  HB  ILE A  33      -0.405   3.433   9.937  1.00  0.590          H  
ATOM    509 1HG1 ILE A  33       1.054   5.275  10.405  1.00  0.590          H  
ATOM    510 2HG1 ILE A  33       0.868   5.085   8.661  1.00  0.590          H  
ATOM    511 1HG2 ILE A  33      -1.252   4.052   7.755  1.00  0.590          H  
ATOM    512 2HG2 ILE A  33      -2.578   3.639   8.829  1.00  0.590          H  
ATOM    513 3HG2 ILE A  33      -2.253   5.331   8.452  1.00  0.590          H  
ATOM    514 1HD1 ILE A  33       0.922   7.436   9.306  1.00  0.590          H  
ATOM    515 2HD1 ILE A  33      -0.638   7.041   8.599  1.00  0.590          H  
ATOM    516 3HD1 ILE A  33      -0.457   7.217  10.347  1.00  0.590          H  
ATOM    517  N   GLN A  34      -3.926   4.339  11.246  1.00  0.380          N  
ATOM    518  CA  GLN A  34      -5.082   3.487  11.417  1.00  0.480          C  
ATOM    519  C   GLN A  34      -5.620   3.149  10.033  1.00  0.460          C  
ATOM    520  O   GLN A  34      -6.056   4.045   9.311  1.00  0.580          O  
ATOM    521  CB  GLN A  34      -6.181   4.215  12.189  1.00  0.630          C  
ATOM    522  CG  GLN A  34      -5.740   4.907  13.478  1.00  0.630          C  
ATOM    523  CD  GLN A  34      -5.127   4.031  14.524  1.00  0.630          C  
ATOM    524  OE1 GLN A  34      -5.589   2.922  14.808  1.00  0.630          O  
ATOM    525  NE2 GLN A  34      -4.074   4.574  15.127  1.00  0.630          N  
ATOM    526  H   GLN A  34      -4.029   5.331  11.077  1.00  0.460          H  
ATOM    527  HA  GLN A  34      -4.799   2.562  11.924  1.00  0.580          H  
ATOM    528 1HB  GLN A  34      -6.633   4.971  11.548  1.00  0.760          H  
ATOM    529 2HB  GLN A  34      -6.964   3.500  12.446  1.00  0.760          H  
ATOM    530 1HG  GLN A  34      -5.003   5.666  13.222  1.00  0.760          H  
ATOM    531 2HG  GLN A  34      -6.613   5.385  13.920  1.00  0.760          H  
ATOM    532 1HE2 GLN A  34      -3.560   4.101  15.880  1.00  0.760          H  
ATOM    533 2HE2 GLN A  34      -3.762   5.484  14.857  1.00  0.760          H  
ATOM    534  N   LEU A  35      -5.592   1.879   9.654  1.00  0.570          N  
ATOM    535  CA  LEU A  35      -6.077   1.466   8.344  1.00  0.690          C  
ATOM    536  C   LEU A  35      -7.450   0.803   8.504  1.00  0.740          C  
ATOM    537  O   LEU A  35      -7.581  -0.245   9.145  1.00  0.810          O  
ATOM    538  CB  LEU A  35      -5.080   0.489   7.729  1.00  0.920          C  
ATOM    539  CG  LEU A  35      -3.598   0.973   7.591  1.00  0.920          C  
ATOM    540  CD1 LEU A  35      -2.720  -0.200   7.152  1.00  0.920          C  
ATOM    541  CD2 LEU A  35      -3.513   2.109   6.560  1.00  0.920          C  
ATOM    542  H   LEU A  35      -5.192   1.166  10.269  1.00  0.680          H  
ATOM    543  HA  LEU A  35      -6.195   2.340   7.708  1.00  0.830          H  
ATOM    544 1HB  LEU A  35      -5.083  -0.403   8.321  1.00  1.100          H  
ATOM    545 2HB  LEU A  35      -5.438   0.258   6.734  1.00  1.100          H  
ATOM    546  HG  LEU A  35      -3.234   1.317   8.561  1.00  1.100          H  
ATOM    547 1HD1 LEU A  35      -1.688   0.133   7.070  1.00  1.100          H  
ATOM    548 2HD1 LEU A  35      -2.786  -0.994   7.891  1.00  1.100          H  
ATOM    549 3HD1 LEU A  35      -3.052  -0.571   6.191  1.00  1.100          H  
ATOM    550 1HD2 LEU A  35      -2.480   2.432   6.458  1.00  1.100          H  
ATOM    551 2HD2 LEU A  35      -3.873   1.759   5.602  1.00  1.100          H  
ATOM    552 3HD2 LEU A  35      -4.121   2.950   6.886  1.00  1.100          H  
ATOM    553  N   ASP A  36      -8.494   1.439   7.974  1.00  0.800          N  
ATOM    554  CA  ASP A  36      -9.868   0.973   8.160  1.00  0.900          C  
ATOM    555  C   ASP A  36     -10.576   0.401   6.935  1.00  0.970          C  
ATOM    556  O   ASP A  36     -11.700   0.873   6.745  1.00  1.760          O  
ATOM    557  CB  ASP A  36     -10.627   2.204   8.586  1.00  1.220          C  
ATOM    558  CG  ASP A  36     -10.447   3.282   7.465  1.00  1.220          C  
ATOM    559  OD1 ASP A  36      -9.735   2.992   6.460  1.00  1.220          O  
ATOM    560  OD2 ASP A  36     -10.963   4.364   7.614  1.00  1.220          O  
ATOM    561  H   ASP A  36      -8.364   2.291   7.420  1.00  0.960          H  
ATOM    562  HA  ASP A  36      -9.875   0.216   8.947  1.00  1.080          H  
ATOM    563 1HB  ASP A  36     -11.684   1.979   8.736  1.00  1.460          H  
ATOM    564 2HB  ASP A  36     -10.224   2.581   9.527  1.00  1.460          H  
ATOM    565  N   LYS A  37      -9.761   0.297   5.912  1.00  1.010          N  
ATOM    566  CA  LYS A  37     -10.171  -0.617   4.841  1.00  1.090          C  
ATOM    567  C   LYS A  37      -9.690  -2.047   5.038  1.00  0.900          C  
ATOM    568  O   LYS A  37      -8.709  -2.473   4.431  1.00  1.040          O  
ATOM    569  CB  LYS A  37      -9.708  -0.118   3.480  1.00  1.490          C  
ATOM    570  CG  LYS A  37     -10.336   1.188   3.026  1.00  1.490          C  
ATOM    571  CD  LYS A  37      -9.808   1.607   1.652  1.00  1.490          C  
ATOM    572  CE  LYS A  37     -10.430   2.930   1.207  1.00  1.490          C  
ATOM    573  NZ  LYS A  37      -9.912   3.383  -0.116  1.00  1.490          N  
ATOM    574  H   LYS A  37      -9.571   1.250   5.602  1.00  1.210          H  
ATOM    575  HA  LYS A  37     -11.262  -0.646   4.828  1.00  1.310          H  
ATOM    576 1HB  LYS A  37      -8.624  -0.007   3.472  1.00  1.790          H  
ATOM    577 2HB  LYS A  37      -9.981  -0.859   2.745  1.00  1.790          H  
ATOM    578 1HG  LYS A  37     -11.417   1.066   2.976  1.00  1.790          H  
ATOM    579 2HG  LYS A  37     -10.113   1.973   3.753  1.00  1.790          H  
ATOM    580 1HD  LYS A  37      -8.719   1.710   1.702  1.00  1.790          H  
ATOM    581 2HD  LYS A  37     -10.046   0.833   0.922  1.00  1.790          H  
ATOM    582 1HE  LYS A  37     -11.509   2.808   1.139  1.00  1.790          H  
ATOM    583 2HE  LYS A  37     -10.205   3.692   1.953  1.00  1.790          H  
ATOM    584 1HZ  LYS A  37     -10.351   4.261  -0.364  1.00  1.790          H  
ATOM    585 2HZ  LYS A  37      -8.911   3.510  -0.059  1.00  1.790          H  
ATOM    586 3HZ  LYS A  37     -10.124   2.690  -0.820  1.00  1.790          H  
ATOM    587  N   VAL A  38     -10.351  -2.794   5.914  1.00  0.750          N  
ATOM    588  CA  VAL A  38      -9.886  -4.132   6.235  1.00  0.640          C  
ATOM    589  C   VAL A  38     -10.919  -5.136   5.800  1.00  0.610          C  
ATOM    590  O   VAL A  38     -12.102  -5.006   6.127  1.00  0.720          O  
ATOM    591  CB  VAL A  38      -9.570  -4.239   7.720  1.00  0.940          C  
ATOM    592  CG1 VAL A  38      -9.101  -5.664   8.099  1.00  0.940          C  
ATOM    593  CG2 VAL A  38      -8.524  -3.247   8.038  1.00  0.940          C  
ATOM    594  H   VAL A  38     -11.186  -2.446   6.377  1.00  0.900          H  
ATOM    595  HA  VAL A  38      -8.969  -4.335   5.687  1.00  0.770          H  
ATOM    596  HB  VAL A  38     -10.443  -4.008   8.280  1.00  1.130          H  
ATOM    597 1HG1 VAL A  38      -8.878  -5.692   9.151  1.00  1.130          H  
ATOM    598 2HG1 VAL A  38      -9.874  -6.394   7.879  1.00  1.130          H  
ATOM    599 3HG1 VAL A  38      -8.200  -5.915   7.536  1.00  1.130          H  
ATOM    600 1HG2 VAL A  38      -8.315  -3.314   9.059  1.00  1.130          H  
ATOM    601 2HG2 VAL A  38      -7.637  -3.469   7.469  1.00  1.130          H  
ATOM    602 3HG2 VAL A  38      -8.859  -2.241   7.807  1.00  1.130          H  
ATOM    603  N   LEU A  39     -10.451  -6.094   5.011  1.00  0.520          N  
ATOM    604  CA  LEU A  39     -11.283  -7.114   4.393  1.00  0.510          C  
ATOM    605  C   LEU A  39     -11.244  -8.405   5.176  1.00  0.520          C  
ATOM    606  O   LEU A  39     -12.239  -9.134   5.291  1.00  0.600          O  
ATOM    607  CB  LEU A  39     -10.759  -7.347   2.966  1.00  0.720          C  
ATOM    608  CG  LEU A  39     -11.258  -6.384   1.831  1.00  0.720          C  
ATOM    609  CD1 LEU A  39     -11.035  -4.902   2.220  1.00  0.720          C  
ATOM    610  CD2 LEU A  39     -10.476  -6.716   0.568  1.00  0.720          C  
ATOM    611  H   LEU A  39      -9.442  -6.105   4.836  1.00  0.620          H  
ATOM    612  HA  LEU A  39     -12.296  -6.776   4.370  1.00  0.610          H  
ATOM    613 1HB  LEU A  39      -9.670  -7.292   2.992  1.00  0.860          H  
ATOM    614 2HB  LEU A  39     -11.038  -8.359   2.671  1.00  0.860          H  
ATOM    615  HG  LEU A  39     -12.317  -6.534   1.651  1.00  0.860          H  
ATOM    616 1HD1 LEU A  39     -11.370  -4.263   1.407  1.00  0.860          H  
ATOM    617 2HD1 LEU A  39     -11.607  -4.657   3.105  1.00  0.860          H  
ATOM    618 3HD1 LEU A  39      -9.981  -4.724   2.411  1.00  0.860          H  
ATOM    619 1HD2 LEU A  39     -10.803  -6.070  -0.245  1.00  0.860          H  
ATOM    620 2HD2 LEU A  39      -9.412  -6.562   0.748  1.00  0.860          H  
ATOM    621 3HD2 LEU A  39     -10.647  -7.758   0.294  1.00  0.860          H  
ATOM    622  N   MET A  40     -10.082  -8.692   5.725  1.00  0.490          N  
ATOM    623  CA  MET A  40      -9.912  -9.928   6.467  1.00  0.550          C  
ATOM    624  C   MET A  40      -9.104  -9.718   7.722  1.00  0.560          C  
ATOM    625  O   MET A  40      -8.083  -9.051   7.690  1.00  0.560          O  
ATOM    626  CB  MET A  40      -9.254 -10.973   5.557  1.00  0.750          C  
ATOM    627  CG  MET A  40      -9.033 -12.369   6.134  1.00  0.750          C  
ATOM    628  SD  MET A  40      -7.460 -12.543   7.010  1.00  0.750          S  
ATOM    629  CE  MET A  40      -7.693 -14.175   7.685  1.00  0.750          C  
ATOM    630  H   MET A  40      -9.305  -8.045   5.569  1.00  0.590          H  
ATOM    631  HA  MET A  40     -10.891 -10.293   6.767  1.00  0.660          H  
ATOM    632 1HB  MET A  40      -9.827 -11.069   4.639  1.00  0.900          H  
ATOM    633 2HB  MET A  40      -8.280 -10.625   5.301  1.00  0.900          H  
ATOM    634 1HG  MET A  40      -9.841 -12.603   6.835  1.00  0.900          H  
ATOM    635 2HG  MET A  40      -9.059 -13.099   5.327  1.00  0.900          H  
ATOM    636 1HE  MET A  40      -6.829 -14.450   8.283  1.00  0.900          H  
ATOM    637 2HE  MET A  40      -8.575 -14.195   8.299  1.00  0.900          H  
ATOM    638 3HE  MET A  40      -7.813 -14.890   6.874  1.00  0.900          H  
ATOM    639  N   LEU A  41      -9.542 -10.325   8.806  1.00  0.620          N  
ATOM    640  CA  LEU A  41      -8.798 -10.398  10.061  1.00  0.700          C  
ATOM    641  C   LEU A  41      -8.651 -11.863  10.347  1.00  0.920          C  
ATOM    642  O   LEU A  41      -9.480 -12.629   9.888  1.00  1.390          O  
ATOM    643  CB  LEU A  41      -9.525  -9.756  11.247  1.00  0.950          C  
ATOM    644  CG  LEU A  41      -9.838  -8.268  11.230  1.00  0.950          C  
ATOM    645  CD1 LEU A  41     -10.743  -8.005  12.382  1.00  0.950          C  
ATOM    646  CD2 LEU A  41      -8.550  -7.421  11.411  1.00  0.950          C  
ATOM    647  H   LEU A  41     -10.437 -10.822   8.730  1.00  0.740          H  
ATOM    648  HA  LEU A  41      -7.807  -9.966   9.938  1.00  0.840          H  
ATOM    649 1HB  LEU A  41     -10.476 -10.277  11.368  1.00  1.140          H  
ATOM    650 2HB  LEU A  41      -8.934  -9.951  12.142  1.00  1.140          H  
ATOM    651  HG  LEU A  41     -10.327  -8.001  10.308  1.00  1.140          H  
ATOM    652 1HD1 LEU A  41     -10.992  -6.964  12.435  1.00  1.140          H  
ATOM    653 2HD1 LEU A  41     -11.659  -8.591  12.274  1.00  1.140          H  
ATOM    654 3HD1 LEU A  41     -10.237  -8.289  13.295  1.00  1.140          H  
ATOM    655 1HD2 LEU A  41      -8.798  -6.359  11.438  1.00  1.140          H  
ATOM    656 2HD2 LEU A  41      -8.068  -7.692  12.346  1.00  1.140          H  
ATOM    657 3HD2 LEU A  41      -7.876  -7.609  10.589  1.00  1.140          H  
ATOM    658  N   ASP A  42      -7.642 -12.264  11.103  1.00  0.790          N  
ATOM    659  CA  ASP A  42      -7.454 -13.664  11.526  1.00  0.990          C  
ATOM    660  C   ASP A  42      -8.394 -14.044  12.716  1.00  1.140          C  
ATOM    661  O   ASP A  42      -8.099 -13.648  13.844  1.00  1.320          O  
ATOM    662  CB  ASP A  42      -5.984 -13.815  11.960  1.00  1.310          C  
ATOM    663  CG  ASP A  42      -5.510 -15.221  12.367  1.00  1.310          C  
ATOM    664  OD1 ASP A  42      -6.306 -16.114  12.428  1.00  1.310          O  
ATOM    665  OD2 ASP A  42      -4.318 -15.367  12.629  1.00  1.310          O  
ATOM    666  H   ASP A  42      -6.925 -11.579  11.344  1.00  0.950          H  
ATOM    667  HA  ASP A  42      -7.609 -14.315  10.678  1.00  1.190          H  
ATOM    668 1HB  ASP A  42      -5.364 -13.484  11.133  1.00  1.570          H  
ATOM    669 2HB  ASP A  42      -5.797 -13.140  12.788  1.00  1.570          H  
ATOM    670  N   GLU A  43      -9.541 -14.772  12.512  1.00  1.190          N  
ATOM    671  CA  GLU A  43     -10.112 -15.248  11.235  1.00  1.200          C  
ATOM    672  C   GLU A  43     -11.590 -14.841  11.080  1.00  0.960          C  
ATOM    673  O   GLU A  43     -12.481 -15.415  11.709  1.00  0.980          O  
ATOM    674  CB  GLU A  43      -9.993 -16.769  11.100  1.00  1.680          C  
ATOM    675  CG  GLU A  43     -10.515 -17.306   9.750  1.00  1.680          C  
ATOM    676  CD  GLU A  43     -10.350 -18.794   9.568  1.00  1.680          C  
ATOM    677  OE1 GLU A  43      -9.856 -19.444  10.456  1.00  1.680          O  
ATOM    678  OE2 GLU A  43     -10.721 -19.278   8.525  1.00  1.680          O  
ATOM    679  H   GLU A  43     -10.081 -14.985  13.338  1.00  1.430          H  
ATOM    680  HA  GLU A  43      -9.588 -14.830  10.401  1.00  1.440          H  
ATOM    681 1HB  GLU A  43      -8.944 -17.060  11.204  1.00  2.010          H  
ATOM    682 2HB  GLU A  43     -10.550 -17.254  11.901  1.00  2.010          H  
ATOM    683 1HG  GLU A  43     -11.574 -17.069   9.659  1.00  2.010          H  
ATOM    684 2HG  GLU A  43      -9.989 -16.789   8.946  1.00  2.010          H  
ATOM    685  N   LYS A  44     -11.826 -13.857  10.218  1.00  1.000          N  
ATOM    686  CA  LYS A  44     -13.129 -13.296   9.882  1.00  0.870          C  
ATOM    687  C   LYS A  44     -13.048 -12.629   8.498  1.00  0.780          C  
ATOM    688  O   LYS A  44     -12.183 -11.787   8.249  1.00  0.770          O  
ATOM    689  CB  LYS A  44     -13.577 -12.283  10.945  1.00  1.270          C  
ATOM    690  CG  LYS A  44     -14.991 -11.705  10.750  1.00  1.270          C  
ATOM    691  CD  LYS A  44     -16.088 -12.680  11.167  1.00  1.270          C  
ATOM    692  CE  LYS A  44     -17.468 -12.040  11.029  1.00  1.270          C  
ATOM    693  NZ  LYS A  44     -18.568 -12.982  11.405  1.00  1.270          N  
ATOM    694  H   LYS A  44     -11.011 -13.450   9.787  1.00  1.200          H  
ATOM    695  HA  LYS A  44     -13.852 -14.109   9.824  1.00  1.040          H  
ATOM    696 1HB  LYS A  44     -13.540 -12.755  11.927  1.00  1.520          H  
ATOM    697 2HB  LYS A  44     -12.874 -11.444  10.962  1.00  1.520          H  
ATOM    698 1HG  LYS A  44     -15.091 -10.778  11.314  1.00  1.520          H  
ATOM    699 2HG  LYS A  44     -15.147 -11.486   9.709  1.00  1.520          H  
ATOM    700 1HD  LYS A  44     -16.054 -13.568  10.539  1.00  1.520          H  
ATOM    701 2HD  LYS A  44     -15.935 -12.980  12.204  1.00  1.520          H  
ATOM    702 1HE  LYS A  44     -17.518 -11.163  11.675  1.00  1.520          H  
ATOM    703 2HE  LYS A  44     -17.611 -11.724   9.994  1.00  1.520          H  
ATOM    704 1HZ  LYS A  44     -19.459 -12.518  11.300  1.00  1.520          H  
ATOM    705 2HZ  LYS A  44     -18.543 -13.795  10.806  1.00  1.520          H  
ATOM    706 3HZ  LYS A  44     -18.453 -13.273  12.366  1.00  1.520          H  
ATOM    707  N   ILE A  45     -13.950 -12.991   7.588  1.00  0.810          N  
ATOM    708  CA  ILE A  45     -13.925 -12.421   6.234  1.00  0.770          C  
ATOM    709  C   ILE A  45     -15.184 -11.610   5.952  1.00  0.720          C  
ATOM    710  O   ILE A  45     -16.296 -12.078   6.203  1.00  0.800          O  
ATOM    711  CB  ILE A  45     -13.716 -13.534   5.184  1.00  1.090          C  
ATOM    712  CG1 ILE A  45     -12.341 -14.231   5.471  1.00  1.090          C  
ATOM    713  CG2 ILE A  45     -13.745 -12.929   3.758  1.00  1.090          C  
ATOM    714  CD1 ILE A  45     -12.081 -15.503   4.708  1.00  1.090          C  
ATOM    715  H   ILE A  45     -14.657 -13.673   7.829  1.00  0.970          H  
ATOM    716  HA  ILE A  45     -13.080 -11.737   6.158  1.00  0.920          H  
ATOM    717  HB  ILE A  45     -14.502 -14.282   5.277  1.00  1.310          H  
ATOM    718 1HG1 ILE A  45     -11.555 -13.525   5.241  1.00  1.310          H  
ATOM    719 2HG1 ILE A  45     -12.284 -14.478   6.525  1.00  1.310          H  
ATOM    720 1HG2 ILE A  45     -13.596 -13.704   3.017  1.00  1.310          H  
ATOM    721 2HG2 ILE A  45     -14.711 -12.453   3.570  1.00  1.310          H  
ATOM    722 3HG2 ILE A  45     -12.953 -12.181   3.664  1.00  1.310          H  
ATOM    723 1HD1 ILE A  45     -11.103 -15.895   4.994  1.00  1.310          H  
ATOM    724 2HD1 ILE A  45     -12.850 -16.239   4.952  1.00  1.310          H  
ATOM    725 3HD1 ILE A  45     -12.089 -15.315   3.641  1.00  1.310          H  
ATOM    726  N   GLY A  46     -15.003 -10.386   5.456  1.00  0.690          N  
ATOM    727  CA  GLY A  46     -16.113  -9.479   5.194  1.00  0.720          C  
ATOM    728  C   GLY A  46     -16.834  -9.656   3.866  1.00  0.690          C  
ATOM    729  O   GLY A  46     -16.655 -10.652   3.160  1.00  0.780          O  
ATOM    730  H   GLY A  46     -14.046 -10.049   5.292  1.00  0.830          H  
ATOM    731 1HA  GLY A  46     -16.838  -9.556   6.001  1.00  0.860          H  
ATOM    732 2HA  GLY A  46     -15.716  -8.482   5.236  1.00  0.860          H  
ATOM    733  N   LYS A  47     -17.697  -8.681   3.537  1.00  0.720          N  
ATOM    734  CA  LYS A  47     -18.496  -8.767   2.314  1.00  0.790          C  
ATOM    735  C   LYS A  47     -18.486  -7.521   1.416  1.00  1.010          C  
ATOM    736  O   LYS A  47     -19.493  -6.822   1.319  1.00  1.310          O  
ATOM    737  CB  LYS A  47     -19.946  -9.098   2.664  1.00  1.080          C  
ATOM    738  CG  LYS A  47     -20.139 -10.452   3.321  1.00  1.080          C  
ATOM    739  CD  LYS A  47     -21.608 -10.729   3.603  1.00  1.080          C  
ATOM    740  CE  LYS A  47     -21.798 -12.094   4.252  1.00  1.080          C  
ATOM    741  NZ  LYS A  47     -23.233 -12.377   4.547  1.00  1.080          N  
ATOM    742  H   LYS A  47     -17.763  -7.864   4.157  1.00  0.860          H  
ATOM    743  HA  LYS A  47     -18.108  -9.595   1.722  1.00  0.950          H  
ATOM    744 1HB  LYS A  47     -20.338  -8.337   3.341  1.00  1.290          H  
ATOM    745 2HB  LYS A  47     -20.553  -9.078   1.758  1.00  1.290          H  
ATOM    746 1HG  LYS A  47     -19.735 -11.230   2.671  1.00  1.290          H  
ATOM    747 2HG  LYS A  47     -19.593 -10.478   4.262  1.00  1.290          H  
ATOM    748 1HD  LYS A  47     -22.003  -9.958   4.267  1.00  1.290          H  
ATOM    749 2HD  LYS A  47     -22.167 -10.699   2.669  1.00  1.290          H  
ATOM    750 1HE  LYS A  47     -21.417 -12.862   3.582  1.00  1.290          H  
ATOM    751 2HE  LYS A  47     -21.233 -12.126   5.184  1.00  1.290          H  
ATOM    752 1HZ  LYS A  47     -23.316 -13.289   4.975  1.00  1.290          H  
ATOM    753 2HZ  LYS A  47     -23.595 -11.676   5.178  1.00  1.290          H  
ATOM    754 3HZ  LYS A  47     -23.764 -12.360   3.687  1.00  1.290          H  
ATOM    755  N   PRO A  48     -17.360  -7.227   0.751  1.00  1.070          N  
ATOM    756  CA  PRO A  48     -16.024  -7.801   0.851  1.00  1.010          C  
ATOM    757  C   PRO A  48     -15.274  -7.302   2.078  1.00  0.770          C  
ATOM    758  O   PRO A  48     -14.256  -7.864   2.456  1.00  0.820          O  
ATOM    759  CB  PRO A  48     -15.358  -7.308  -0.438  1.00  1.520          C  
ATOM    760  CG  PRO A  48     -16.048  -5.992  -0.736  1.00  1.520          C  
ATOM    761  CD  PRO A  48     -17.489  -6.203  -0.291  1.00  1.520          C  
ATOM    762  HA  PRO A  48     -16.086  -8.900   0.860  1.00  1.210          H  
ATOM    763 1HB  PRO A  48     -14.272  -7.192  -0.276  1.00  1.820          H  
ATOM    764 2HB  PRO A  48     -15.486  -8.052  -1.237  1.00  1.820          H  
ATOM    765 1HG  PRO A  48     -15.542  -5.170  -0.210  1.00  1.820          H  
ATOM    766 2HG  PRO A  48     -15.972  -5.766  -1.811  1.00  1.820          H  
ATOM    767 1HD  PRO A  48     -17.918  -5.284   0.125  1.00  1.820          H  
ATOM    768 2HD  PRO A  48     -18.100  -6.590  -1.122  1.00  1.820          H  
ATOM    769  N   TYR A  49     -15.794  -6.252   2.709  1.00  0.740          N  
ATOM    770  CA  TYR A  49     -15.111  -5.603   3.815  1.00  0.710          C  
ATOM    771  C   TYR A  49     -15.752  -5.885   5.163  1.00  0.700          C  
ATOM    772  O   TYR A  49     -16.917  -6.303   5.252  1.00  0.780          O  
ATOM    773  CB  TYR A  49     -15.055  -4.097   3.581  1.00  1.010          C  
ATOM    774  CG  TYR A  49     -16.415  -3.478   3.497  1.00  1.010          C  
ATOM    775  CD1 TYR A  49     -17.058  -3.024   4.646  1.00  1.010          C  
ATOM    776  CD2 TYR A  49     -17.035  -3.378   2.270  1.00  1.010          C  
ATOM    777  CE1 TYR A  49     -18.315  -2.476   4.549  1.00  1.010          C  
ATOM    778  CE2 TYR A  49     -18.287  -2.834   2.175  1.00  1.010          C  
ATOM    779  CZ  TYR A  49     -18.930  -2.384   3.306  1.00  1.010          C  
ATOM    780  OH  TYR A  49     -20.189  -1.839   3.206  1.00  1.010          O  
ATOM    781  H   TYR A  49     -16.663  -5.850   2.383  1.00  0.890          H  
ATOM    782  HA  TYR A  49     -14.105  -5.970   3.844  1.00  0.850          H  
ATOM    783 1HB  TYR A  49     -14.505  -3.621   4.398  1.00  1.210          H  
ATOM    784 2HB  TYR A  49     -14.520  -3.890   2.655  1.00  1.210          H  
ATOM    785  HD1 TYR A  49     -16.573  -3.103   5.621  1.00  1.210          H  
ATOM    786  HD2 TYR A  49     -16.530  -3.730   1.378  1.00  1.210          H  
ATOM    787  HE1 TYR A  49     -18.825  -2.120   5.438  1.00  1.210          H  
ATOM    788  HE2 TYR A  49     -18.775  -2.758   1.203  1.00  1.210          H  
ATOM    789  HH  TYR A  49     -20.477  -1.867   2.290  1.00  1.210          H  
ATOM    790  N   LEU A  50     -14.953  -5.733   6.215  1.00  0.690          N  
ATOM    791  CA  LEU A  50     -15.402  -5.872   7.595  1.00  0.750          C  
ATOM    792  C   LEU A  50     -15.698  -4.504   8.201  1.00  0.780          C  
ATOM    793  O   LEU A  50     -14.804  -3.669   8.342  1.00  1.070          O  
ATOM    794  CB  LEU A  50     -14.300  -6.561   8.379  1.00  1.030          C  
ATOM    795  CG  LEU A  50     -13.935  -7.971   7.984  1.00  1.030          C  
ATOM    796  CD1 LEU A  50     -12.648  -8.373   8.659  1.00  1.030          C  
ATOM    797  CD2 LEU A  50     -15.007  -8.912   8.436  1.00  1.030          C  
ATOM    798  H   LEU A  50     -13.974  -5.461   6.063  1.00  0.830          H  
ATOM    799  HA  LEU A  50     -16.321  -6.455   7.613  1.00  0.900          H  
ATOM    800 1HB  LEU A  50     -13.423  -5.987   8.199  1.00  1.230          H  
ATOM    801 2HB  LEU A  50     -14.550  -6.539   9.437  1.00  1.230          H  
ATOM    802  HG  LEU A  50     -13.806  -8.028   6.910  1.00  1.230          H  
ATOM    803 1HD1 LEU A  50     -12.402  -9.376   8.371  1.00  1.230          H  
ATOM    804 2HD1 LEU A  50     -11.852  -7.704   8.345  1.00  1.230          H  
ATOM    805 3HD1 LEU A  50     -12.764  -8.329   9.736  1.00  1.230          H  
ATOM    806 1HD2 LEU A  50     -14.721  -9.911   8.161  1.00  1.230          H  
ATOM    807 2HD2 LEU A  50     -15.111  -8.849   9.516  1.00  1.230          H  
ATOM    808 3HD2 LEU A  50     -15.949  -8.667   7.976  1.00  1.230          H  
ATOM    809  N   GLU A  51     -16.941  -4.285   8.614  1.00  0.990          N  
ATOM    810  CA  GLU A  51     -17.386  -2.971   9.087  1.00  1.220          C  
ATOM    811  C   GLU A  51     -16.604  -2.387  10.265  1.00  0.950          C  
ATOM    812  O   GLU A  51     -16.443  -1.170  10.359  1.00  1.580          O  
ATOM    813  CB  GLU A  51     -18.861  -3.052   9.507  1.00  1.620          C  
ATOM    814  CG  GLU A  51     -19.853  -3.357   8.376  1.00  1.620          C  
ATOM    815  CD  GLU A  51     -19.996  -4.839   8.078  1.00  1.620          C  
ATOM    816  OE1 GLU A  51     -19.229  -5.613   8.623  1.00  1.620          O  
ATOM    817  OE2 GLU A  51     -20.866  -5.195   7.325  1.00  1.620          O  
ATOM    818  H   GLU A  51     -17.637  -5.033   8.524  1.00  1.190          H  
ATOM    819  HA  GLU A  51     -17.299  -2.275   8.252  1.00  1.460          H  
ATOM    820 1HB  GLU A  51     -18.976  -3.819  10.273  1.00  1.940          H  
ATOM    821 2HB  GLU A  51     -19.154  -2.105   9.957  1.00  1.940          H  
ATOM    822 1HG  GLU A  51     -20.829  -2.957   8.648  1.00  1.940          H  
ATOM    823 2HG  GLU A  51     -19.523  -2.847   7.482  1.00  1.940          H  
ATOM    824  N   LYS A  52     -16.137  -3.240  11.168  1.00  0.960          N  
ATOM    825  CA  LYS A  52     -15.414  -2.787  12.351  1.00  1.290          C  
ATOM    826  C   LYS A  52     -13.957  -3.234  12.401  1.00  1.070          C  
ATOM    827  O   LYS A  52     -13.334  -3.178  13.460  1.00  1.380          O  
ATOM    828  CB  LYS A  52     -16.131  -3.272  13.605  1.00  1.670          C  
ATOM    829  CG  LYS A  52     -17.526  -2.710  13.798  1.00  1.670          C  
ATOM    830  CD  LYS A  52     -18.130  -3.214  15.105  1.00  1.670          C  
ATOM    831  CE  LYS A  52     -19.529  -2.652  15.336  1.00  1.670          C  
ATOM    832  NZ  LYS A  52     -20.126  -3.159  16.606  1.00  1.670          N  
ATOM    833  H   LYS A  52     -16.312  -4.228  11.046  1.00  1.150          H  
ATOM    834  HA  LYS A  52     -15.416  -1.697  12.352  1.00  1.550          H  
ATOM    835 1HB  LYS A  52     -16.216  -4.359  13.564  1.00  2.010          H  
ATOM    836 2HB  LYS A  52     -15.539  -3.018  14.489  1.00  2.010          H  
ATOM    837 1HG  LYS A  52     -17.479  -1.621  13.810  1.00  2.010          H  
ATOM    838 2HG  LYS A  52     -18.158  -3.019  12.965  1.00  2.010          H  
ATOM    839 1HD  LYS A  52     -18.182  -4.307  15.079  1.00  2.010          H  
ATOM    840 2HD  LYS A  52     -17.482  -2.926  15.938  1.00  2.010          H  
ATOM    841 1HE  LYS A  52     -19.473  -1.566  15.381  1.00  2.010          H  
ATOM    842 2HE  LYS A  52     -20.171  -2.939  14.504  1.00  2.010          H  
ATOM    843 1HZ  LYS A  52     -21.050  -2.767  16.726  1.00  2.010          H  
ATOM    844 2HZ  LYS A  52     -20.192  -4.168  16.572  1.00  2.010          H  
ATOM    845 3HZ  LYS A  52     -19.541  -2.888  17.386  1.00  2.010          H  
ATOM    846  N   ALA A  53     -13.413  -3.736  11.300  1.00  0.890          N  
ATOM    847  CA  ALA A  53     -12.040  -4.233  11.371  1.00  0.960          C  
ATOM    848  C   ALA A  53     -11.003  -3.167  11.103  1.00  0.820          C  
ATOM    849  O   ALA A  53     -11.145  -2.374  10.171  1.00  1.050          O  
ATOM    850  CB  ALA A  53     -11.858  -5.335  10.391  1.00  1.320          C  
ATOM    851  H   ALA A  53     -13.929  -3.722  10.409  1.00  1.070          H  
ATOM    852  HA  ALA A  53     -11.865  -4.614  12.378  1.00  1.150          H  
ATOM    853 1HB  ALA A  53     -10.862  -5.703  10.458  1.00  1.580          H  
ATOM    854 2HB  ALA A  53     -12.560  -6.118  10.615  1.00  1.580          H  
ATOM    855 3HB  ALA A  53     -12.032  -4.942   9.416  1.00  1.580          H  
ATOM    856  N   LYS A  54      -9.904  -3.218  11.859  1.00  0.750          N  
ATOM    857  CA  LYS A  54      -8.792  -2.297  11.624  1.00  0.630          C  
ATOM    858  C   LYS A  54      -7.419  -2.983  11.685  1.00  0.550          C  
ATOM    859  O   LYS A  54      -7.201  -3.953  12.426  1.00  0.630          O  
ATOM    860  CB  LYS A  54      -8.816  -1.121  12.609  1.00  0.930          C  
ATOM    861  CG  LYS A  54     -10.043  -0.236  12.521  1.00  0.930          C  
ATOM    862  CD  LYS A  54      -9.963   0.925  13.497  1.00  0.930          C  
ATOM    863  CE  LYS A  54     -11.205   1.803  13.405  1.00  0.930          C  
ATOM    864  NZ  LYS A  54     -11.167   2.938  14.378  1.00  0.930          N  
ATOM    865  H   LYS A  54      -9.871  -3.904  12.623  1.00  0.900          H  
ATOM    866  HA  LYS A  54      -8.905  -1.872  10.629  1.00  0.760          H  
ATOM    867 1HB  LYS A  54      -8.739  -1.462  13.592  1.00  1.120          H  
ATOM    868 2HB  LYS A  54      -7.944  -0.488  12.419  1.00  1.120          H  
ATOM    869 1HG  LYS A  54     -10.144   0.141  11.502  1.00  1.120          H  
ATOM    870 2HG  LYS A  54     -10.927  -0.827  12.759  1.00  1.120          H  
ATOM    871 1HD  LYS A  54      -9.873   0.539  14.515  1.00  1.120          H  
ATOM    872 2HD  LYS A  54      -9.081   1.527  13.275  1.00  1.120          H  
ATOM    873 1HE  LYS A  54     -11.279   2.206  12.394  1.00  1.120          H  
ATOM    874 2HE  LYS A  54     -12.086   1.193  13.607  1.00  1.120          H  
ATOM    875 1HZ  LYS A  54     -12.007   3.492  14.282  1.00  1.120          H  
ATOM    876 2HZ  LYS A  54     -11.111   2.575  15.320  1.00  1.120          H  
ATOM    877 3HZ  LYS A  54     -10.361   3.519  14.196  1.00  1.120          H  
ATOM    878  N   VAL A  55      -6.479  -2.415  10.932  1.00  0.490          N  
ATOM    879  CA  VAL A  55      -5.065  -2.787  10.965  1.00  0.480          C  
ATOM    880  C   VAL A  55      -4.266  -1.583  11.421  1.00  0.450          C  
ATOM    881  O   VAL A  55      -4.402  -0.490  10.871  1.00  0.460          O  
ATOM    882  CB  VAL A  55      -4.552  -3.275   9.588  1.00  0.680          C  
ATOM    883  CG1 VAL A  55      -3.027  -3.541   9.645  1.00  0.680          C  
ATOM    884  CG2 VAL A  55      -5.283  -4.555   9.215  1.00  0.680          C  
ATOM    885  H   VAL A  55      -6.777  -1.649  10.313  1.00  0.590          H  
ATOM    886  HA  VAL A  55      -4.921  -3.589  11.692  1.00  0.580          H  
ATOM    887  HB  VAL A  55      -4.731  -2.522   8.845  1.00  0.810          H  
ATOM    888 1HG1 VAL A  55      -2.678  -3.861   8.682  1.00  0.810          H  
ATOM    889 2HG1 VAL A  55      -2.507  -2.632   9.907  1.00  0.810          H  
ATOM    890 3HG1 VAL A  55      -2.805  -4.301  10.388  1.00  0.810          H  
ATOM    891 1HG2 VAL A  55      -4.941  -4.922   8.272  1.00  0.810          H  
ATOM    892 2HG2 VAL A  55      -5.104  -5.278   9.952  1.00  0.810          H  
ATOM    893 3HG2 VAL A  55      -6.324  -4.380   9.168  1.00  0.810          H  
ATOM    894  N   VAL A  56      -3.439  -1.762  12.438  1.00  0.480          N  
ATOM    895  CA  VAL A  56      -2.680  -0.635  12.926  1.00  0.490          C  
ATOM    896  C   VAL A  56      -1.214  -0.814  12.614  1.00  0.370          C  
ATOM    897  O   VAL A  56      -0.612  -1.833  12.974  1.00  0.340          O  
ATOM    898  CB  VAL A  56      -2.861  -0.483  14.432  1.00  0.680          C  
ATOM    899  CG1 VAL A  56      -2.059   0.718  14.917  1.00  0.680          C  
ATOM    900  CG2 VAL A  56      -4.345  -0.355  14.759  1.00  0.680          C  
ATOM    901  H   VAL A  56      -3.335  -2.676  12.894  1.00  0.580          H  
ATOM    902  HA  VAL A  56      -3.030   0.275  12.438  1.00  0.590          H  
ATOM    903  HB  VAL A  56      -2.464  -1.354  14.919  1.00  0.820          H  
ATOM    904 1HG1 VAL A  56      -2.173   0.822  15.971  1.00  0.820          H  
ATOM    905 2HG1 VAL A  56      -1.004   0.609  14.693  1.00  0.820          H  
ATOM    906 3HG1 VAL A  56      -2.440   1.617  14.426  1.00  0.820          H  
ATOM    907 1HG2 VAL A  56      -4.473  -0.254  15.831  1.00  0.820          H  
ATOM    908 2HG2 VAL A  56      -4.747   0.525  14.261  1.00  0.820          H  
ATOM    909 3HG2 VAL A  56      -4.879  -1.241  14.416  1.00  0.820          H  
ATOM    910  N   CYS A  57      -0.647   0.189  11.956  1.00  0.370          N  
ATOM    911  CA  CYS A  57       0.758   0.180  11.580  1.00  0.330          C  
ATOM    912  C   CYS A  57       1.452   1.465  12.008  1.00  0.340          C  
ATOM    913  O   CYS A  57       0.791   2.446  12.320  1.00  0.470          O  
ATOM    914  CB  CYS A  57       0.916   0.041  10.079  1.00  0.480          C  
ATOM    915  SG  CYS A  57       0.177  -1.434   9.355  1.00  0.480          S  
ATOM    916  H   CYS A  57      -1.238   0.998  11.719  1.00  0.440          H  
ATOM    917  HA  CYS A  57       1.240  -0.656  12.068  1.00  0.400          H  
ATOM    918 1HB  CYS A  57       0.500   0.918   9.585  1.00  0.570          H  
ATOM    919 2HB  CYS A  57       1.962   0.014   9.892  1.00  0.570          H  
ATOM    920  HG  CYS A  57      -1.065  -1.135   9.724  1.00  0.570          H  
ATOM    921  N   VAL A  58       2.775   1.476  12.006  1.00  0.310          N  
ATOM    922  CA  VAL A  58       3.519   2.704  12.302  1.00  0.330          C  
ATOM    923  C   VAL A  58       4.469   3.024  11.157  1.00  0.340          C  
ATOM    924  O   VAL A  58       5.065   2.118  10.569  1.00  0.390          O  
ATOM    925  CB  VAL A  58       4.277   2.580  13.651  1.00  0.450          C  
ATOM    926  CG1 VAL A  58       5.299   1.443  13.592  1.00  0.450          C  
ATOM    927  CG2 VAL A  58       4.956   3.922  14.012  1.00  0.450          C  
ATOM    928  H   VAL A  58       3.255   0.598  11.797  1.00  0.370          H  
ATOM    929  HA  VAL A  58       2.815   3.530  12.390  1.00  0.400          H  
ATOM    930  HB  VAL A  58       3.554   2.332  14.428  1.00  0.540          H  
ATOM    931 1HG1 VAL A  58       5.797   1.350  14.555  1.00  0.540          H  
ATOM    932 2HG1 VAL A  58       4.788   0.511  13.362  1.00  0.540          H  
ATOM    933 3HG1 VAL A  58       6.049   1.645  12.827  1.00  0.540          H  
ATOM    934 1HG2 VAL A  58       5.452   3.828  14.973  1.00  0.540          H  
ATOM    935 2HG2 VAL A  58       5.694   4.197  13.264  1.00  0.540          H  
ATOM    936 3HG2 VAL A  58       4.203   4.704  14.079  1.00  0.540          H  
ATOM    937  N   ILE A  59       4.604   4.306  10.815  1.00  0.350          N  
ATOM    938  CA  ILE A  59       5.534   4.649   9.738  1.00  0.380          C  
ATOM    939  C   ILE A  59       6.969   4.625  10.233  1.00  0.400          C  
ATOM    940  O   ILE A  59       7.326   5.311  11.194  1.00  0.430          O  
ATOM    941  CB  ILE A  59       5.261   6.053   9.130  1.00  0.520          C  
ATOM    942  CG1 ILE A  59       3.872   6.102   8.498  1.00  0.520          C  
ATOM    943  CG2 ILE A  59       6.363   6.403   8.079  1.00  0.520          C  
ATOM    944  CD1 ILE A  59       3.408   7.500   8.058  1.00  0.520          C  
ATOM    945  H   ILE A  59       4.067   5.023  11.325  1.00  0.420          H  
ATOM    946  HA  ILE A  59       5.454   3.908   8.947  1.00  0.460          H  
ATOM    947  HB  ILE A  59       5.272   6.790   9.927  1.00  0.620          H  
ATOM    948 1HG1 ILE A  59       3.865   5.455   7.655  1.00  0.620          H  
ATOM    949 2HG1 ILE A  59       3.164   5.723   9.222  1.00  0.620          H  
ATOM    950 1HG2 ILE A  59       6.201   7.384   7.660  1.00  0.620          H  
ATOM    951 2HG2 ILE A  59       7.329   6.391   8.528  1.00  0.620          H  
ATOM    952 3HG2 ILE A  59       6.352   5.668   7.284  1.00  0.620          H  
ATOM    953 1HD1 ILE A  59       2.416   7.433   7.624  1.00  0.620          H  
ATOM    954 2HD1 ILE A  59       3.388   8.157   8.926  1.00  0.620          H  
ATOM    955 3HD1 ILE A  59       4.073   7.911   7.318  1.00  0.620          H  
ATOM    956  N   GLU A  60       7.810   3.843   9.562  1.00  0.410          N  
ATOM    957  CA  GLU A  60       9.218   3.787   9.941  1.00  0.450          C  
ATOM    958  C   GLU A  60      10.075   4.598   8.989  1.00  0.410          C  
ATOM    959  O   GLU A  60      11.118   5.128   9.378  1.00  0.420          O  
ATOM    960  CB  GLU A  60       9.764   2.363  10.000  1.00  0.610          C  
ATOM    961  CG  GLU A  60       9.196   1.472  11.091  1.00  0.610          C  
ATOM    962  CD  GLU A  60       9.957   0.157  11.165  1.00  0.610          C  
ATOM    963  OE1 GLU A  60      10.487  -0.261  10.146  1.00  0.610          O  
ATOM    964  OE2 GLU A  60      10.066  -0.393  12.233  1.00  0.610          O  
ATOM    965  H   GLU A  60       7.458   3.292   8.771  1.00  0.490          H  
ATOM    966  HA  GLU A  60       9.325   4.216  10.935  1.00  0.540          H  
ATOM    967 1HB  GLU A  60       9.565   1.871   9.043  1.00  0.740          H  
ATOM    968 2HB  GLU A  60      10.845   2.399  10.126  1.00  0.740          H  
ATOM    969 1HG  GLU A  60       9.261   1.986  12.050  1.00  0.740          H  
ATOM    970 2HG  GLU A  60       8.140   1.279  10.880  1.00  0.740          H  
ATOM    971  N   LYS A  61       9.649   4.659   7.734  1.00  0.400          N  
ATOM    972  CA  LYS A  61      10.432   5.340   6.710  1.00  0.420          C  
ATOM    973  C   LYS A  61       9.591   5.687   5.489  1.00  0.400          C  
ATOM    974  O   LYS A  61       8.544   5.083   5.261  1.00  0.410          O  
ATOM    975  CB  LYS A  61      11.628   4.442   6.322  1.00  0.580          C  
ATOM    976  CG  LYS A  61      12.640   5.021   5.330  1.00  0.580          C  
ATOM    977  CD  LYS A  61      13.831   4.098   5.159  1.00  0.580          C  
ATOM    978  CE  LYS A  61      14.843   4.684   4.181  1.00  0.580          C  
ATOM    979  NZ  LYS A  61      16.027   3.790   3.997  1.00  0.580          N  
ATOM    980  H   LYS A  61       8.780   4.171   7.504  1.00  0.480          H  
ATOM    981  HA  LYS A  61      10.817   6.269   7.126  1.00  0.500          H  
ATOM    982 1HB  LYS A  61      12.180   4.169   7.219  1.00  0.700          H  
ATOM    983 2HB  LYS A  61      11.256   3.526   5.887  1.00  0.700          H  
ATOM    984 1HG  LYS A  61      12.192   5.114   4.345  1.00  0.700          H  
ATOM    985 2HG  LYS A  61      12.979   6.002   5.661  1.00  0.700          H  
ATOM    986 1HD  LYS A  61      14.312   3.940   6.125  1.00  0.700          H  
ATOM    987 2HD  LYS A  61      13.487   3.135   4.780  1.00  0.700          H  
ATOM    988 1HE  LYS A  61      14.356   4.835   3.216  1.00  0.700          H  
ATOM    989 2HE  LYS A  61      15.183   5.648   4.558  1.00  0.700          H  
ATOM    990 1HZ  LYS A  61      16.671   4.214   3.344  1.00  0.700          H  
ATOM    991 2HZ  LYS A  61      16.491   3.653   4.885  1.00  0.700          H  
ATOM    992 3HZ  LYS A  61      15.723   2.896   3.637  1.00  0.700          H  
ATOM    993  N   HIS A  62      10.086   6.626   4.687  1.00  0.420          N  
ATOM    994  CA  HIS A  62       9.505   6.978   3.394  1.00  0.440          C  
ATOM    995  C   HIS A  62      10.618   6.981   2.352  1.00  0.430          C  
ATOM    996  O   HIS A  62      11.789   7.178   2.693  1.00  0.450          O  
ATOM    997  CB  HIS A  62       8.874   8.377   3.361  1.00  0.610          C  
ATOM    998  CG  HIS A  62       7.662   8.661   4.218  1.00  0.610          C  
ATOM    999  ND1 HIS A  62       6.408   8.139   3.946  1.00  0.610          N  
ATOM   1000  CD2 HIS A  62       7.490   9.508   5.267  1.00  0.610          C  
ATOM   1001  CE1 HIS A  62       5.534   8.653   4.796  1.00  0.610          C  
ATOM   1002  NE2 HIS A  62       6.157   9.482   5.585  1.00  0.610          N  
ATOM   1003  H   HIS A  62      10.929   7.106   4.971  1.00  0.500          H  
ATOM   1004  HA  HIS A  62       8.760   6.243   3.090  1.00  0.530          H  
ATOM   1005 1HB  HIS A  62       9.637   9.106   3.626  1.00  0.730          H  
ATOM   1006 2HB  HIS A  62       8.584   8.591   2.331  1.00  0.730          H  
ATOM   1007  HD2 HIS A  62       8.254  10.128   5.736  1.00  0.730          H  
ATOM   1008  HE1 HIS A  62       4.458   8.455   4.827  1.00  0.730          H  
ATOM   1009  HE2 HIS A  62       5.662  10.034   6.294  1.00  0.730          H  
ATOM   1010  N   GLY A  63      10.258   6.817   1.086  1.00  0.450          N  
ATOM   1011  CA  GLY A  63      11.248   6.881   0.012  1.00  0.520          C  
ATOM   1012  C   GLY A  63      10.607   6.759  -1.358  1.00  0.500          C  
ATOM   1013  O   GLY A  63       9.385   6.822  -1.482  1.00  0.480          O  
ATOM   1014  H   GLY A  63       9.270   6.629   0.881  1.00  0.540          H  
ATOM   1015 1HA  GLY A  63      11.796   7.821   0.077  1.00  0.620          H  
ATOM   1016 2HA  GLY A  63      11.973   6.078   0.146  1.00  0.620          H  
ATOM   1017  N   LEU A  64      11.425   6.637  -2.400  1.00  0.550          N  
ATOM   1018  CA  LEU A  64      10.883   6.536  -3.753  1.00  0.540          C  
ATOM   1019  C   LEU A  64      11.020   5.145  -4.326  1.00  0.530          C  
ATOM   1020  O   LEU A  64      11.984   4.432  -4.037  1.00  0.610          O  
ATOM   1021  CB  LEU A  64      11.587   7.510  -4.691  1.00  0.760          C  
ATOM   1022  CG  LEU A  64      11.554   9.000  -4.323  1.00  0.760          C  
ATOM   1023  CD1 LEU A  64      12.380   9.762  -5.349  1.00  0.760          C  
ATOM   1024  CD2 LEU A  64      10.113   9.501  -4.287  1.00  0.760          C  
ATOM   1025  H   LEU A  64      12.425   6.596  -2.251  1.00  0.660          H  
ATOM   1026  HA  LEU A  64       9.829   6.750  -3.734  1.00  0.650          H  
ATOM   1027 1HB  LEU A  64      12.625   7.215  -4.763  1.00  0.910          H  
ATOM   1028 2HB  LEU A  64      11.139   7.400  -5.680  1.00  0.910          H  
ATOM   1029  HG  LEU A  64      12.011   9.150  -3.346  1.00  0.910          H  
ATOM   1030 1HD1 LEU A  64      12.382  10.821  -5.098  1.00  0.910          H  
ATOM   1031 2HD1 LEU A  64      13.403   9.388  -5.346  1.00  0.910          H  
ATOM   1032 3HD1 LEU A  64      11.955   9.632  -6.333  1.00  0.910          H  
ATOM   1033 1HD2 LEU A  64      10.102  10.559  -4.035  1.00  0.910          H  
ATOM   1034 2HD2 LEU A  64       9.641   9.357  -5.264  1.00  0.910          H  
ATOM   1035 3HD2 LEU A  64       9.568   8.963  -3.540  1.00  0.910          H  
ATOM   1036  N   LYS A  65      10.070   4.765  -5.166  1.00  0.500          N  
ATOM   1037  CA  LYS A  65      10.139   3.494  -5.858  1.00  0.530          C  
ATOM   1038  C   LYS A  65      11.119   3.608  -7.016  1.00  0.570          C  
ATOM   1039  O   LYS A  65      11.546   4.718  -7.367  1.00  0.590          O  
ATOM   1040  CB  LYS A  65       8.761   3.053  -6.358  1.00  0.730          C  
ATOM   1041  CG  LYS A  65       7.749   2.742  -5.246  1.00  0.730          C  
ATOM   1042  CD  LYS A  65       6.443   2.197  -5.827  1.00  0.730          C  
ATOM   1043  CE  LYS A  65       5.424   1.870  -4.735  1.00  0.730          C  
ATOM   1044  NZ  LYS A  65       4.204   1.188  -5.292  1.00  0.730          N  
ATOM   1045  H   LYS A  65       9.256   5.367  -5.329  1.00  0.600          H  
ATOM   1046  HA  LYS A  65      10.516   2.738  -5.170  1.00  0.640          H  
ATOM   1047 1HB  LYS A  65       8.336   3.847  -6.977  1.00  0.880          H  
ATOM   1048 2HB  LYS A  65       8.863   2.172  -6.989  1.00  0.880          H  
ATOM   1049 1HG  LYS A  65       8.174   2.017  -4.552  1.00  0.880          H  
ATOM   1050 2HG  LYS A  65       7.532   3.660  -4.696  1.00  0.880          H  
ATOM   1051 1HD  LYS A  65       6.012   2.946  -6.491  1.00  0.880          H  
ATOM   1052 2HD  LYS A  65       6.648   1.299  -6.407  1.00  0.880          H  
ATOM   1053 1HE  LYS A  65       5.888   1.220  -3.994  1.00  0.880          H  
ATOM   1054 2HE  LYS A  65       5.116   2.799  -4.247  1.00  0.880          H  
ATOM   1055 1HZ  LYS A  65       3.556   0.989  -4.540  1.00  0.880          H  
ATOM   1056 2HZ  LYS A  65       3.746   1.776  -5.975  1.00  0.880          H  
ATOM   1057 3HZ  LYS A  65       4.477   0.321  -5.734  1.00  0.880          H  
ATOM   1058  N   SER A  66      11.492   2.462  -7.587  1.00  0.660          N  
ATOM   1059  CA  SER A  66      12.400   2.420  -8.722  1.00  0.750          C  
ATOM   1060  C   SER A  66      11.719   3.038  -9.925  1.00  0.690          C  
ATOM   1061  O   SER A  66      10.516   3.284  -9.901  1.00  0.660          O  
ATOM   1062  CB  SER A  66      12.819   0.991  -9.012  1.00  1.010          C  
ATOM   1063  OG  SER A  66      11.736   0.230  -9.468  1.00  1.010          O  
ATOM   1064  H   SER A  66      11.120   1.588  -7.245  1.00  0.790          H  
ATOM   1065  HA  SER A  66      13.287   3.008  -8.484  1.00  0.900          H  
ATOM   1066 1HB  SER A  66      13.605   0.990  -9.764  1.00  1.220          H  
ATOM   1067 2HB  SER A  66      13.229   0.542  -8.109  1.00  1.220          H  
ATOM   1068  HG  SER A  66      12.088  -0.642  -9.672  1.00  1.220          H  
ATOM   1069  N   LYS A  67      12.490   3.341 -10.964  1.00  0.740          N  
ATOM   1070  CA  LYS A  67      11.916   3.989 -12.134  1.00  0.770          C  
ATOM   1071  C   LYS A  67      10.743   3.246 -12.756  1.00  0.720          C  
ATOM   1072  O   LYS A  67      10.832   2.070 -13.120  1.00  0.750          O  
ATOM   1073  CB  LYS A  67      12.998   4.221 -13.196  1.00  1.070          C  
ATOM   1074  CG  LYS A  67      12.517   4.988 -14.447  1.00  1.070          C  
ATOM   1075  CD  LYS A  67      13.666   5.262 -15.419  1.00  1.070          C  
ATOM   1076  CE  LYS A  67      13.186   6.034 -16.647  1.00  1.070          C  
ATOM   1077  NZ  LYS A  67      14.304   6.324 -17.598  1.00  1.070          N  
ATOM   1078  H   LYS A  67      13.472   3.115 -10.940  1.00  0.890          H  
ATOM   1079  HA  LYS A  67      11.534   4.962 -11.825  1.00  0.920          H  
ATOM   1080 1HB  LYS A  67      13.822   4.780 -12.756  1.00  1.280          H  
ATOM   1081 2HB  LYS A  67      13.392   3.259 -13.525  1.00  1.280          H  
ATOM   1082 1HG  LYS A  67      11.754   4.402 -14.968  1.00  1.280          H  
ATOM   1083 2HG  LYS A  67      12.069   5.934 -14.141  1.00  1.280          H  
ATOM   1084 1HD  LYS A  67      14.444   5.839 -14.916  1.00  1.280          H  
ATOM   1085 2HD  LYS A  67      14.094   4.314 -15.744  1.00  1.280          H  
ATOM   1086 1HE  LYS A  67      12.423   5.447 -17.162  1.00  1.280          H  
ATOM   1087 2HE  LYS A  67      12.746   6.975 -16.324  1.00  1.280          H  
ATOM   1088 1HZ  LYS A  67      13.947   6.836 -18.394  1.00  1.280          H  
ATOM   1089 2HZ  LYS A  67      15.010   6.879 -17.133  1.00  1.280          H  
ATOM   1090 3HZ  LYS A  67      14.716   5.458 -17.915  1.00  1.280          H  
ATOM   1091  N   ILE A  68       9.676   4.004 -12.952  1.00  0.720          N  
ATOM   1092  CA  ILE A  68       8.433   3.597 -13.560  1.00  0.700          C  
ATOM   1093  C   ILE A  68       8.335   4.221 -14.931  1.00  0.660          C  
ATOM   1094  O   ILE A  68       8.600   5.415 -15.101  1.00  0.670          O  
ATOM   1095  CB  ILE A  68       7.244   4.049 -12.688  1.00  0.990          C  
ATOM   1096  CG1 ILE A  68       7.324   3.338 -11.332  1.00  0.990          C  
ATOM   1097  CG2 ILE A  68       5.903   3.840 -13.422  1.00  0.990          C  
ATOM   1098  CD1 ILE A  68       6.429   3.910 -10.272  1.00  0.990          C  
ATOM   1099  H   ILE A  68       9.707   4.954 -12.582  1.00  0.860          H  
ATOM   1100  HA  ILE A  68       8.423   2.513 -13.661  1.00  0.840          H  
ATOM   1101  HB  ILE A  68       7.359   5.091 -12.472  1.00  1.190          H  
ATOM   1102 1HG1 ILE A  68       7.076   2.289 -11.473  1.00  1.190          H  
ATOM   1103 2HG1 ILE A  68       8.340   3.403 -10.967  1.00  1.190          H  
ATOM   1104 1HG2 ILE A  68       5.081   4.186 -12.810  1.00  1.190          H  
ATOM   1105 2HG2 ILE A  68       5.896   4.404 -14.353  1.00  1.190          H  
ATOM   1106 3HG2 ILE A  68       5.765   2.783 -13.642  1.00  1.190          H  
ATOM   1107 1HD1 ILE A  68       6.570   3.349  -9.348  1.00  1.190          H  
ATOM   1108 2HD1 ILE A  68       6.701   4.944 -10.114  1.00  1.190          H  
ATOM   1109 3HD1 ILE A  68       5.390   3.848 -10.568  1.00  1.190          H  
ATOM   1110  N   LYS A  69       8.023   3.408 -15.927  1.00  0.670          N  
ATOM   1111  CA  LYS A  69       7.863   3.933 -17.269  1.00  0.680          C  
ATOM   1112  C   LYS A  69       6.390   4.204 -17.536  1.00  0.620          C  
ATOM   1113  O   LYS A  69       5.558   3.298 -17.431  1.00  0.650          O  
ATOM   1114  CB  LYS A  69       8.423   2.949 -18.292  1.00  0.950          C  
ATOM   1115  CG  LYS A  69       9.929   2.734 -18.180  1.00  0.950          C  
ATOM   1116  CD  LYS A  69      10.435   1.739 -19.221  1.00  0.950          C  
ATOM   1117  CE  LYS A  69      11.937   1.501 -19.082  1.00  0.950          C  
ATOM   1118  NZ  LYS A  69      12.444   0.512 -20.079  1.00  0.950          N  
ATOM   1119  H   LYS A  69       7.852   2.428 -15.739  1.00  0.800          H  
ATOM   1120  HA  LYS A  69       8.398   4.883 -17.354  1.00  0.820          H  
ATOM   1121 1HB  LYS A  69       7.930   1.984 -18.176  1.00  1.140          H  
ATOM   1122 2HB  LYS A  69       8.203   3.313 -19.296  1.00  1.140          H  
ATOM   1123 1HG  LYS A  69      10.435   3.691 -18.318  1.00  1.140          H  
ATOM   1124 2HG  LYS A  69      10.169   2.364 -17.182  1.00  1.140          H  
ATOM   1125 1HD  LYS A  69       9.912   0.789 -19.099  1.00  1.140          H  
ATOM   1126 2HD  LYS A  69      10.229   2.121 -20.221  1.00  1.140          H  
ATOM   1127 1HE  LYS A  69      12.461   2.446 -19.223  1.00  1.140          H  
ATOM   1128 2HE  LYS A  69      12.145   1.129 -18.078  1.00  1.140          H  
ATOM   1129 1HZ  LYS A  69      13.439   0.385 -19.951  1.00  1.140          H  
ATOM   1130 2HZ  LYS A  69      11.974  -0.373 -19.949  1.00  1.140          H  
ATOM   1131 3HZ  LYS A  69      12.269   0.851 -21.014  1.00  1.140          H  
ATOM   1132  N   LEU A  70       6.065   5.443 -17.873  1.00  0.680          N  
ATOM   1133  CA  LEU A  70       4.690   5.808 -18.168  1.00  0.770          C  
ATOM   1134  C   LEU A  70       4.537   6.018 -19.660  1.00  0.750          C  
ATOM   1135  O   LEU A  70       5.415   6.587 -20.319  1.00  0.710          O  
ATOM   1136  CB  LEU A  70       4.283   7.094 -17.435  1.00  1.040          C  
ATOM   1137  CG  LEU A  70       4.400   7.101 -15.899  1.00  1.040          C  
ATOM   1138  CD1 LEU A  70       3.997   8.481 -15.403  1.00  1.040          C  
ATOM   1139  CD2 LEU A  70       3.522   6.026 -15.273  1.00  1.040          C  
ATOM   1140  H   LEU A  70       6.809   6.144 -17.922  1.00  0.820          H  
ATOM   1141  HA  LEU A  70       4.030   4.994 -17.879  1.00  0.920          H  
ATOM   1142 1HB  LEU A  70       4.918   7.893 -17.800  1.00  1.250          H  
ATOM   1143 2HB  LEU A  70       3.254   7.331 -17.700  1.00  1.250          H  
ATOM   1144  HG  LEU A  70       5.438   6.921 -15.616  1.00  1.250          H  
ATOM   1145 1HD1 LEU A  70       4.080   8.527 -14.322  1.00  1.250          H  
ATOM   1146 2HD1 LEU A  70       4.654   9.233 -15.848  1.00  1.250          H  
ATOM   1147 3HD1 LEU A  70       2.968   8.685 -15.685  1.00  1.250          H  
ATOM   1148 1HD2 LEU A  70       3.629   6.068 -14.188  1.00  1.250          H  
ATOM   1149 2HD2 LEU A  70       2.481   6.198 -15.541  1.00  1.250          H  
ATOM   1150 3HD2 LEU A  70       3.828   5.041 -15.621  1.00  1.250          H  
ATOM   1151  N   ILE A  71       3.408   5.595 -20.212  1.00  0.840          N  
ATOM   1152  CA  ILE A  71       3.208   5.776 -21.641  1.00  0.860          C  
ATOM   1153  C   ILE A  71       1.977   6.599 -21.961  1.00  0.980          C  
ATOM   1154  O   ILE A  71       0.875   6.308 -21.493  1.00  1.080          O  
ATOM   1155  CB  ILE A  71       3.117   4.416 -22.368  1.00  1.200          C  
ATOM   1156  CG1 ILE A  71       4.424   3.610 -22.125  1.00  1.200          C  
ATOM   1157  CG2 ILE A  71       2.925   4.662 -23.865  1.00  1.200          C  
ATOM   1158  CD1 ILE A  71       4.386   2.177 -22.599  1.00  1.200          C  
ATOM   1159  H   ILE A  71       2.702   5.139 -19.647  1.00  1.010          H  
ATOM   1160  HA  ILE A  71       4.064   6.312 -22.050  1.00  1.030          H  
ATOM   1161  HB  ILE A  71       2.282   3.838 -21.977  1.00  1.440          H  
ATOM   1162 1HG1 ILE A  71       5.245   4.123 -22.612  1.00  1.440          H  
ATOM   1163 2HG1 ILE A  71       4.621   3.582 -21.058  1.00  1.440          H  
ATOM   1164 1HG2 ILE A  71       2.865   3.731 -24.400  1.00  1.440          H  
ATOM   1165 2HG2 ILE A  71       2.009   5.217 -24.055  1.00  1.440          H  
ATOM   1166 3HG2 ILE A  71       3.778   5.238 -24.219  1.00  1.440          H  
ATOM   1167 1HD1 ILE A  71       5.328   1.702 -22.359  1.00  1.440          H  
ATOM   1168 2HD1 ILE A  71       3.579   1.648 -22.088  1.00  1.440          H  
ATOM   1169 3HD1 ILE A  71       4.228   2.127 -23.669  1.00  1.440          H  
ATOM   1170  N   LYS A  72       2.181   7.625 -22.774  1.00  1.000          N  
ATOM   1171  CA  LYS A  72       1.098   8.479 -23.233  1.00  1.110          C  
ATOM   1172  C   LYS A  72       0.924   8.225 -24.721  1.00  1.050          C  
ATOM   1173  O   LYS A  72       1.890   7.883 -25.405  1.00  0.980          O  
ATOM   1174  CB  LYS A  72       1.404   9.953 -22.972  1.00  1.510          C  
ATOM   1175  CG  LYS A  72       1.712  10.303 -21.500  1.00  1.510          C  
ATOM   1176  CD  LYS A  72       0.516  10.092 -20.575  1.00  1.510          C  
ATOM   1177  CE  LYS A  72       0.839  10.548 -19.154  1.00  1.510          C  
ATOM   1178  NZ  LYS A  72      -0.303  10.315 -18.216  1.00  1.510          N  
ATOM   1179  H   LYS A  72       3.143   7.784 -23.093  1.00  1.200          H  
ATOM   1180  HA  LYS A  72       0.170   8.198 -22.737  1.00  1.330          H  
ATOM   1181 1HB  LYS A  72       2.247  10.255 -23.586  1.00  1.810          H  
ATOM   1182 2HB  LYS A  72       0.552  10.556 -23.284  1.00  1.810          H  
ATOM   1183 1HG  LYS A  72       2.528   9.672 -21.151  1.00  1.810          H  
ATOM   1184 2HG  LYS A  72       2.034  11.343 -21.437  1.00  1.810          H  
ATOM   1185 1HD  LYS A  72      -0.344  10.648 -20.947  1.00  1.810          H  
ATOM   1186 2HD  LYS A  72       0.261   9.033 -20.540  1.00  1.810          H  
ATOM   1187 1HE  LYS A  72       1.709   9.995 -18.796  1.00  1.810          H  
ATOM   1188 2HE  LYS A  72       1.076  11.612 -19.165  1.00  1.810          H  
ATOM   1189 1HZ  LYS A  72      -0.048  10.628 -17.289  1.00  1.810          H  
ATOM   1190 2HZ  LYS A  72      -1.113  10.832 -18.532  1.00  1.810          H  
ATOM   1191 3HZ  LYS A  72      -0.523   9.329 -18.190  1.00  1.810          H  
ATOM   1192  N   HIS A  73      -0.278   8.419 -25.250  1.00  1.180          N  
ATOM   1193  CA  HIS A  73      -0.462   8.238 -26.690  1.00  1.200          C  
ATOM   1194  C   HIS A  73      -1.201   9.417 -27.273  1.00  1.260          C  
ATOM   1195  O   HIS A  73      -2.142   9.946 -26.670  1.00  1.560          O  
ATOM   1196  CB  HIS A  73      -1.191   6.931 -27.005  1.00  1.670          C  
ATOM   1197  CG  HIS A  73      -1.298   6.640 -28.483  1.00  1.670          C  
ATOM   1198  ND1 HIS A  73      -2.229   7.246 -29.297  1.00  1.670          N  
ATOM   1199  CD2 HIS A  73      -0.594   5.801 -29.275  1.00  1.670          C  
ATOM   1200  CE1 HIS A  73      -2.084   6.798 -30.532  1.00  1.670          C  
ATOM   1201  NE2 HIS A  73      -1.104   5.915 -30.541  1.00  1.670          N  
ATOM   1202  H   HIS A  73      -1.060   8.694 -24.672  1.00  1.420          H  
ATOM   1203  HA  HIS A  73       0.496   8.205 -27.191  1.00  1.440          H  
ATOM   1204 1HB  HIS A  73      -0.664   6.102 -26.532  1.00  2.010          H  
ATOM   1205 2HB  HIS A  73      -2.196   6.965 -26.590  1.00  2.010          H  
ATOM   1206  HD2 HIS A  73       0.224   5.153 -28.962  1.00  2.010          H  
ATOM   1207  HE1 HIS A  73      -2.677   7.097 -31.395  1.00  2.010          H  
ATOM   1208  HE2 HIS A  73      -0.777   5.398 -31.347  1.00  2.010          H  
ATOM   1209  N   ILE A  74      -0.737   9.852 -28.436  1.00  1.220          N  
ATOM   1210  CA  ILE A  74      -1.293  11.008 -29.088  1.00  1.540          C  
ATOM   1211  C   ILE A  74      -1.914  10.633 -30.429  1.00  1.620          C  
ATOM   1212  O   ILE A  74      -1.209  10.327 -31.406  1.00  2.060          O  
ATOM   1213  CB  ILE A  74      -0.163  12.050 -29.270  1.00  2.030          C  
ATOM   1214  CG1 ILE A  74       0.492  12.374 -27.890  1.00  2.030          C  
ATOM   1215  CG2 ILE A  74      -0.697  13.327 -29.890  1.00  2.030          C  
ATOM   1216  CD1 ILE A  74       1.774  11.537 -27.567  1.00  2.030          C  
ATOM   1217  H   ILE A  74       0.049   9.354 -28.868  1.00  1.460          H  
ATOM   1218  HA  ILE A  74      -2.073  11.431 -28.454  1.00  1.850          H  
ATOM   1219  HB  ILE A  74       0.611  11.630 -29.913  1.00  2.430          H  
ATOM   1220 1HG1 ILE A  74       0.763  13.427 -27.875  1.00  2.430          H  
ATOM   1221 2HG1 ILE A  74      -0.242  12.196 -27.104  1.00  2.430          H  
ATOM   1222 1HG2 ILE A  74       0.112  14.039 -30.007  1.00  2.430          H  
ATOM   1223 2HG2 ILE A  74      -1.126  13.117 -30.853  1.00  2.430          H  
ATOM   1224 3HG2 ILE A  74      -1.459  13.755 -29.239  1.00  2.430          H  
ATOM   1225 1HD1 ILE A  74       2.160  11.839 -26.596  1.00  2.430          H  
ATOM   1226 2HD1 ILE A  74       1.582  10.477 -27.538  1.00  2.430          H  
ATOM   1227 3HD1 ILE A  74       2.514  11.729 -28.332  1.00  2.430          H  
ATOM   1228  N   SER A  75      -3.246  10.729 -30.498  1.00  1.920          N  
ATOM   1229  CA  SER A  75      -4.037  10.353 -31.674  1.00  2.200          C  
ATOM   1230  C   SER A  75      -3.879  11.345 -32.814  1.00  2.310          C  
ATOM   1231  O   SER A  75      -4.209  11.060 -33.962  1.00  2.940          O  
ATOM   1232  CB  SER A  75      -5.496  10.216 -31.293  1.00  2.970          C  
ATOM   1233  OG  SER A  75      -6.036  11.449 -30.923  1.00  2.970          O  
ATOM   1234  H   SER A  75      -3.743  11.038 -29.669  1.00  2.300          H  
ATOM   1235  HA  SER A  75      -3.688   9.381 -32.024  1.00  2.640          H  
ATOM   1236 1HB  SER A  75      -6.053   9.810 -32.137  1.00  3.560          H  
ATOM   1237 2HB  SER A  75      -5.588   9.512 -30.467  1.00  3.560          H  
ATOM   1238  HG  SER A  75      -6.961  11.281 -30.719  1.00  3.560          H  
ATOM   1239  N   GLN A  76      -3.333  12.505 -32.499  1.00  2.360          N  
ATOM   1240  CA  GLN A  76      -3.069  13.542 -33.477  1.00  2.890          C  
ATOM   1241  C   GLN A  76      -1.743  13.297 -34.198  1.00  2.690          C  
ATOM   1242  O   GLN A  76      -1.416  14.001 -35.155  1.00  3.000          O  
ATOM   1243  CB  GLN A  76      -3.045  14.913 -32.799  1.00  3.830          C  
ATOM   1244  CG  GLN A  76      -4.375  15.320 -32.178  1.00  3.830          C  
ATOM   1245  CD  GLN A  76      -4.651  14.622 -30.845  1.00  3.830          C  
ATOM   1246  OE1 GLN A  76      -3.800  13.883 -30.314  1.00  3.830          O  
ATOM   1247  NE2 GLN A  76      -5.836  14.857 -30.298  1.00  3.830          N  
ATOM   1248  H   GLN A  76      -3.130  12.682 -31.515  1.00  2.830          H  
ATOM   1249  HA  GLN A  76      -3.865  13.527 -34.221  1.00  3.470          H  
ATOM   1250 1HB  GLN A  76      -2.284  14.926 -32.025  1.00  4.600          H  
ATOM   1251 2HB  GLN A  76      -2.773  15.670 -33.532  1.00  4.600          H  
ATOM   1252 1HG  GLN A  76      -4.372  16.395 -32.008  1.00  4.600          H  
ATOM   1253 2HG  GLN A  76      -5.175  15.051 -32.869  1.00  4.600          H  
ATOM   1254 1HE2 GLN A  76      -6.080  14.431 -29.425  1.00  4.600          H  
ATOM   1255 2HE2 GLN A  76      -6.492  15.458 -30.757  1.00  4.600          H  
ATOM   1256  N   LYS A  77      -0.944  12.353 -33.679  1.00  2.420          N  
ATOM   1257  CA  LYS A  77       0.376  12.054 -34.201  1.00  2.520          C  
ATOM   1258  C   LYS A  77       0.436  10.576 -34.575  1.00  1.990          C  
ATOM   1259  O   LYS A  77       1.233  10.172 -35.426  1.00  2.360          O  
ATOM   1260  CB  LYS A  77       1.445  12.410 -33.170  1.00  3.490          C  
ATOM   1261  CG  LYS A  77       1.480  13.879 -32.716  1.00  3.490          C  
ATOM   1262  CD  LYS A  77       1.889  14.838 -33.827  1.00  3.490          C  
ATOM   1263  CE  LYS A  77       2.011  16.264 -33.304  1.00  3.490          C  
ATOM   1264  NZ  LYS A  77       2.388  17.229 -34.384  1.00  3.490          N  
ATOM   1265  H   LYS A  77      -1.282  11.759 -32.923  1.00  2.900          H  
ATOM   1266  HA  LYS A  77       0.541  12.627 -35.111  1.00  3.020          H  
ATOM   1267 1HB  LYS A  77       1.339  11.771 -32.291  1.00  4.190          H  
ATOM   1268 2HB  LYS A  77       2.409  12.218 -33.602  1.00  4.190          H  
ATOM   1269 1HG  LYS A  77       0.492  14.170 -32.387  1.00  4.190          H  
ATOM   1270 2HG  LYS A  77       2.168  13.977 -31.877  1.00  4.190          H  
ATOM   1271 1HD  LYS A  77       2.843  14.523 -34.251  1.00  4.190          H  
ATOM   1272 2HD  LYS A  77       1.137  14.832 -34.615  1.00  4.190          H  
ATOM   1273 1HE  LYS A  77       1.055  16.567 -32.879  1.00  4.190          H  
ATOM   1274 2HE  LYS A  77       2.771  16.295 -32.524  1.00  4.190          H  
ATOM   1275 1HZ  LYS A  77       2.456  18.160 -33.997  1.00  4.190          H  
ATOM   1276 2HZ  LYS A  77       3.280  16.964 -34.780  1.00  4.190          H  
ATOM   1277 3HZ  LYS A  77       1.682  17.217 -35.109  1.00  4.190          H  
ATOM   1278  N   HIS A  78      -0.438   9.792 -33.931  1.00  1.550          N  
ATOM   1279  CA  HIS A  78      -0.558   8.339 -34.046  1.00  1.560          C  
ATOM   1280  C   HIS A  78       0.637   7.567 -33.513  1.00  1.570          C  
ATOM   1281  O   HIS A  78       1.096   6.593 -34.116  1.00  2.040          O  
ATOM   1282  CB  HIS A  78      -0.841   7.929 -35.494  1.00  2.180          C  
ATOM   1283  CG  HIS A  78      -2.100   8.518 -36.011  1.00  2.180          C  
ATOM   1284  ND1 HIS A  78      -3.349   8.078 -35.610  1.00  2.180          N  
ATOM   1285  CD2 HIS A  78      -2.316   9.532 -36.876  1.00  2.180          C  
ATOM   1286  CE1 HIS A  78      -4.276   8.797 -36.217  1.00  2.180          C  
ATOM   1287  NE2 HIS A  78      -3.675   9.682 -36.992  1.00  2.180          N  
ATOM   1288  H   HIS A  78      -1.037  10.221 -33.232  1.00  1.860          H  
ATOM   1289  HA  HIS A  78      -1.418   8.026 -33.457  1.00  1.870          H  
ATOM   1290 1HB  HIS A  78      -0.022   8.215 -36.145  1.00  2.620          H  
ATOM   1291 2HB  HIS A  78      -0.932   6.846 -35.549  1.00  2.620          H  
ATOM   1292  HD2 HIS A  78      -1.551  10.121 -37.383  1.00  2.620          H  
ATOM   1293  HE1 HIS A  78      -5.353   8.683 -36.097  1.00  2.620          H  
ATOM   1294  HE2 HIS A  78      -4.137  10.368 -37.570  1.00  2.620          H  
ATOM   1295  N   HIS A  79       1.127   7.992 -32.358  1.00  1.370          N  
ATOM   1296  CA  HIS A  79       2.225   7.271 -31.718  1.00  1.640          C  
ATOM   1297  C   HIS A  79       2.291   7.515 -30.221  1.00  1.340          C  
ATOM   1298  O   HIS A  79       1.620   8.398 -29.674  1.00  1.130          O  
ATOM   1299  CB  HIS A  79       3.588   7.603 -32.340  1.00  2.190          C  
ATOM   1300  CG  HIS A  79       4.058   8.980 -32.120  1.00  2.190          C  
ATOM   1301  ND1 HIS A  79       4.696   9.374 -30.955  1.00  2.190          N  
ATOM   1302  CD2 HIS A  79       4.022  10.056 -32.914  1.00  2.190          C  
ATOM   1303  CE1 HIS A  79       5.011  10.642 -31.047  1.00  2.190          C  
ATOM   1304  NE2 HIS A  79       4.621  11.090 -32.227  1.00  2.190          N  
ATOM   1305  H   HIS A  79       0.678   8.805 -31.927  1.00  1.640          H  
ATOM   1306  HA  HIS A  79       2.069   6.202 -31.853  1.00  1.970          H  
ATOM   1307 1HB  HIS A  79       4.342   6.927 -31.940  1.00  2.630          H  
ATOM   1308 2HB  HIS A  79       3.543   7.434 -33.416  1.00  2.630          H  
ATOM   1309  HD1 HIS A  79       5.150   8.754 -30.266  1.00  2.630          H  
ATOM   1310  HD2 HIS A  79       3.629  10.208 -33.921  1.00  2.630          H  
ATOM   1311  HE1 HIS A  79       5.521  11.130 -30.231  1.00  2.630          H  
ATOM   1312  N   LEU A  80       3.082   6.688 -29.546  1.00  1.490          N  
ATOM   1313  CA  LEU A  80       3.292   6.854 -28.121  1.00  1.260          C  
ATOM   1314  C   LEU A  80       4.534   7.666 -27.786  1.00  1.160          C  
ATOM   1315  O   LEU A  80       5.483   7.750 -28.581  1.00  1.290          O  
ATOM   1316  CB  LEU A  80       3.357   5.492 -27.407  1.00  1.860          C  
ATOM   1317  CG  LEU A  80       4.510   4.482 -27.765  1.00  1.860          C  
ATOM   1318  CD1 LEU A  80       5.754   4.718 -26.862  1.00  1.860          C  
ATOM   1319  CD2 LEU A  80       3.997   3.058 -27.564  1.00  1.860          C  
ATOM   1320  H   LEU A  80       3.573   5.958 -30.041  1.00  1.790          H  
ATOM   1321  HA  LEU A  80       2.444   7.388 -27.721  1.00  1.510          H  
ATOM   1322 1HB  LEU A  80       3.450   5.714 -26.367  1.00  2.230          H  
ATOM   1323 2HB  LEU A  80       2.407   4.985 -27.550  1.00  2.230          H  
ATOM   1324  HG  LEU A  80       4.813   4.623 -28.800  1.00  2.230          H  
ATOM   1325 1HD1 LEU A  80       6.522   4.003 -27.133  1.00  2.230          H  
ATOM   1326 2HD1 LEU A  80       6.152   5.710 -26.988  1.00  2.230          H  
ATOM   1327 3HD1 LEU A  80       5.479   4.574 -25.820  1.00  2.230          H  
ATOM   1328 1HD2 LEU A  80       4.785   2.350 -27.816  1.00  2.230          H  
ATOM   1329 2HD2 LEU A  80       3.705   2.917 -26.526  1.00  2.230          H  
ATOM   1330 3HD2 LEU A  80       3.135   2.883 -28.209  1.00  2.230          H  
ATOM   1331  N   LYS A  81       4.530   8.212 -26.573  1.00  1.020          N  
ATOM   1332  CA  LYS A  81       5.682   8.871 -25.971  1.00  1.000          C  
ATOM   1333  C   LYS A  81       5.951   8.262 -24.595  1.00  0.860          C  
ATOM   1334  O   LYS A  81       5.029   7.925 -23.841  1.00  0.850          O  
ATOM   1335  CB  LYS A  81       5.494  10.385 -25.870  1.00  1.410          C  
ATOM   1336  CG  LYS A  81       5.454  11.116 -27.198  1.00  1.410          C  
ATOM   1337  CD  LYS A  81       5.356  12.636 -26.980  1.00  1.410          C  
ATOM   1338  CE  LYS A  81       5.324  13.417 -28.298  1.00  1.410          C  
ATOM   1339  NZ  LYS A  81       5.246  14.896 -28.072  1.00  1.410          N  
ATOM   1340  H   LYS A  81       3.669   8.117 -26.031  1.00  1.220          H  
ATOM   1341  HA  LYS A  81       6.557   8.679 -26.591  1.00  1.200          H  
ATOM   1342 1HB  LYS A  81       4.552  10.593 -25.364  1.00  1.690          H  
ATOM   1343 2HB  LYS A  81       6.295  10.813 -25.264  1.00  1.690          H  
ATOM   1344 1HG  LYS A  81       6.361  10.889 -27.756  1.00  1.690          H  
ATOM   1345 2HG  LYS A  81       4.606  10.763 -27.773  1.00  1.690          H  
ATOM   1346 1HD  LYS A  81       4.455  12.863 -26.411  1.00  1.690          H  
ATOM   1347 2HD  LYS A  81       6.215  12.968 -26.398  1.00  1.690          H  
ATOM   1348 1HE  LYS A  81       6.227  13.196 -28.865  1.00  1.690          H  
ATOM   1349 2HE  LYS A  81       4.457  13.106 -28.879  1.00  1.690          H  
ATOM   1350 1HZ  LYS A  81       5.229  15.377 -28.961  1.00  1.690          H  
ATOM   1351 2HZ  LYS A  81       4.404  15.116 -27.555  1.00  1.690          H  
ATOM   1352 3HZ  LYS A  81       6.052  15.202 -27.544  1.00  1.690          H  
ATOM   1353  N   ARG A  82       7.228   8.139 -24.243  1.00  0.890          N  
ATOM   1354  CA  ARG A  82       7.585   7.536 -22.963  1.00  0.780          C  
ATOM   1355  C   ARG A  82       8.121   8.559 -21.975  1.00  0.750          C  
ATOM   1356  O   ARG A  82       8.933   9.418 -22.328  1.00  0.830          O  
ATOM   1357  CB  ARG A  82       8.626   6.451 -23.193  1.00  1.140          C  
ATOM   1358  CG  ARG A  82       8.127   5.300 -24.063  1.00  1.140          C  
ATOM   1359  CD  ARG A  82       9.165   4.271 -24.323  1.00  1.140          C  
ATOM   1360  NE  ARG A  82       8.677   3.244 -25.253  1.00  1.140          N  
ATOM   1361  CZ  ARG A  82       8.009   2.114 -24.920  1.00  1.140          C  
ATOM   1362  NH1 ARG A  82       7.746   1.831 -23.664  1.00  1.140          N  
ATOM   1363  NH2 ARG A  82       7.622   1.283 -25.876  1.00  1.140          N  
ATOM   1364  H   ARG A  82       7.955   8.449 -24.875  1.00  1.070          H  
ATOM   1365  HA  ARG A  82       6.696   7.077 -22.528  1.00  0.940          H  
ATOM   1366 1HB  ARG A  82       9.507   6.880 -23.665  1.00  1.360          H  
ATOM   1367 2HB  ARG A  82       8.934   6.035 -22.232  1.00  1.360          H  
ATOM   1368 1HG  ARG A  82       7.280   4.828 -23.580  1.00  1.360          H  
ATOM   1369 2HG  ARG A  82       7.813   5.699 -25.022  1.00  1.360          H  
ATOM   1370 1HD  ARG A  82      10.033   4.750 -24.777  1.00  1.360          H  
ATOM   1371 2HD  ARG A  82       9.466   3.795 -23.393  1.00  1.360          H  
ATOM   1372  HE  ARG A  82       8.852   3.402 -26.238  1.00  1.360          H  
ATOM   1373 1HH1 ARG A  82       8.036   2.456 -22.930  1.00  1.360          H  
ATOM   1374 2HH1 ARG A  82       7.255   0.979 -23.432  1.00  1.360          H  
ATOM   1375 1HH2 ARG A  82       7.826   1.494 -26.844  1.00  1.360          H  
ATOM   1376 2HH2 ARG A  82       7.125   0.436 -25.642  1.00  1.360          H  
ATOM   1377  N   TYR A  83       7.677   8.428 -20.726  1.00  0.710          N  
ATOM   1378  CA  TYR A  83       8.084   9.313 -19.642  1.00  0.760          C  
ATOM   1379  C   TYR A  83       8.554   8.543 -18.410  1.00  0.790          C  
ATOM   1380  O   TYR A  83       8.122   7.416 -18.161  1.00  0.740          O  
ATOM   1381  CB  TYR A  83       6.901  10.203 -19.275  1.00  1.040          C  
ATOM   1382  CG  TYR A  83       6.428  11.021 -20.436  1.00  1.040          C  
ATOM   1383  CD1 TYR A  83       5.469  10.502 -21.302  1.00  1.040          C  
ATOM   1384  CD2 TYR A  83       6.954  12.274 -20.657  1.00  1.040          C  
ATOM   1385  CE1 TYR A  83       5.056  11.242 -22.374  1.00  1.040          C  
ATOM   1386  CE2 TYR A  83       6.529  13.013 -21.733  1.00  1.040          C  
ATOM   1387  CZ  TYR A  83       5.585  12.501 -22.589  1.00  1.040          C  
ATOM   1388  OH  TYR A  83       5.166  13.247 -23.660  1.00  1.040          O  
ATOM   1389  H   TYR A  83       6.982   7.700 -20.545  1.00  0.850          H  
ATOM   1390  HA  TYR A  83       8.911   9.932 -19.989  1.00  0.910          H  
ATOM   1391 1HB  TYR A  83       6.074   9.587 -18.933  1.00  1.250          H  
ATOM   1392 2HB  TYR A  83       7.177  10.873 -18.460  1.00  1.250          H  
ATOM   1393  HD1 TYR A  83       5.054   9.505 -21.135  1.00  1.250          H  
ATOM   1394  HD2 TYR A  83       7.707  12.679 -19.982  1.00  1.250          H  
ATOM   1395  HE1 TYR A  83       4.321  10.839 -23.048  1.00  1.250          H  
ATOM   1396  HE2 TYR A  83       6.944  14.005 -21.909  1.00  1.250          H  
ATOM   1397  HH  TYR A  83       5.608  14.101 -23.642  1.00  1.250          H  
ATOM   1398  N   GLY A  84       9.458   9.131 -17.632  1.00  1.030          N  
ATOM   1399  CA  GLY A  84       9.871   8.484 -16.389  1.00  1.170          C  
ATOM   1400  C   GLY A  84       8.999   8.929 -15.221  1.00  0.880          C  
ATOM   1401  O   GLY A  84       8.467  10.043 -15.228  1.00  1.030          O  
ATOM   1402  H   GLY A  84       9.826  10.041 -17.878  1.00  1.240          H  
ATOM   1403 1HA  GLY A  84       9.811   7.399 -16.494  1.00  1.400          H  
ATOM   1404 2HA  GLY A  84      10.910   8.728 -16.179  1.00  1.400          H  
ATOM   1405  N   HIS A  85       8.966   8.109 -14.172  1.00  0.800          N  
ATOM   1406  CA  HIS A  85       8.238   8.410 -12.944  1.00  0.700          C  
ATOM   1407  C   HIS A  85       8.827   7.723 -11.702  1.00  0.630          C  
ATOM   1408  O   HIS A  85       9.266   6.570 -11.744  1.00  0.760          O  
ATOM   1409  CB  HIS A  85       6.776   8.031 -13.155  1.00  1.020          C  
ATOM   1410  CG  HIS A  85       5.863   8.304 -12.028  1.00  1.020          C  
ATOM   1411  ND1 HIS A  85       5.576   9.575 -11.605  1.00  1.020          N  
ATOM   1412  CD2 HIS A  85       5.120   7.474 -11.265  1.00  1.020          C  
ATOM   1413  CE1 HIS A  85       4.710   9.518 -10.608  1.00  1.020          C  
ATOM   1414  NE2 HIS A  85       4.413   8.258 -10.386  1.00  1.020          N  
ATOM   1415  H   HIS A  85       9.363   7.179 -14.288  1.00  0.960          H  
ATOM   1416  HA  HIS A  85       8.276   9.484 -12.766  1.00  0.840          H  
ATOM   1417 1HB  HIS A  85       6.422   8.604 -13.998  1.00  1.220          H  
ATOM   1418 2HB  HIS A  85       6.698   6.993 -13.433  1.00  1.220          H  
ATOM   1419  HD2 HIS A  85       5.082   6.392 -11.340  1.00  1.220          H  
ATOM   1420  HE1 HIS A  85       4.300  10.369 -10.066  1.00  1.220          H  
ATOM   1421  HE2 HIS A  85       3.743   7.931  -9.662  1.00  1.220          H  
ATOM   1422  N   ARG A  86       8.863   8.453 -10.584  1.00  0.640          N  
ATOM   1423  CA  ARG A  86       9.379   7.926  -9.317  1.00  0.620          C  
ATOM   1424  C   ARG A  86       8.324   8.059  -8.229  1.00  0.670          C  
ATOM   1425  O   ARG A  86       8.330   9.020  -7.462  1.00  1.040          O  
ATOM   1426  CB  ARG A  86      10.610   8.702  -8.860  1.00  0.880          C  
ATOM   1427  CG  ARG A  86      11.858   8.644  -9.753  1.00  0.880          C  
ATOM   1428  CD  ARG A  86      12.533   7.300  -9.820  1.00  0.880          C  
ATOM   1429  NE  ARG A  86      13.044   6.819  -8.522  1.00  0.880          N  
ATOM   1430  CZ  ARG A  86      14.218   7.198  -7.941  1.00  0.880          C  
ATOM   1431  NH1 ARG A  86      14.990   8.110  -8.511  1.00  0.880          N  
ATOM   1432  NH2 ARG A  86      14.598   6.647  -6.794  1.00  0.880          N  
ATOM   1433  H   ARG A  86       8.507   9.403 -10.608  1.00  0.770          H  
ATOM   1434  HA  ARG A  86       9.623   6.868  -9.431  1.00  0.740          H  
ATOM   1435 1HB  ARG A  86      10.352   9.750  -8.723  1.00  1.050          H  
ATOM   1436 2HB  ARG A  86      10.902   8.315  -7.894  1.00  1.050          H  
ATOM   1437 1HG  ARG A  86      11.574   8.916 -10.768  1.00  1.050          H  
ATOM   1438 2HG  ARG A  86      12.577   9.369  -9.381  1.00  1.050          H  
ATOM   1439 1HD  ARG A  86      11.811   6.571 -10.172  1.00  1.050          H  
ATOM   1440 2HD  ARG A  86      13.359   7.337 -10.525  1.00  1.050          H  
ATOM   1441  HE  ARG A  86      12.485   6.087  -8.047  1.00  1.050          H  
ATOM   1442 1HH1 ARG A  86      14.717   8.535  -9.382  1.00  1.050          H  
ATOM   1443 2HH1 ARG A  86      15.860   8.383  -8.074  1.00  1.050          H  
ATOM   1444 1HH2 ARG A  86      14.026   5.926  -6.358  1.00  1.050          H  
ATOM   1445 2HH2 ARG A  86      15.467   6.921  -6.364  1.00  1.050          H  
ATOM   1446  N   GLN A  87       7.357   7.156  -8.242  1.00  0.610          N  
ATOM   1447  CA  GLN A  87       6.238   7.191  -7.314  1.00  0.660          C  
ATOM   1448  C   GLN A  87       6.759   6.990  -5.893  1.00  0.580          C  
ATOM   1449  O   GLN A  87       7.559   6.076  -5.707  1.00  0.530          O  
ATOM   1450  CB  GLN A  87       5.266   6.058  -7.655  1.00  0.900          C  
ATOM   1451  CG  GLN A  87       4.019   5.950  -6.802  1.00  0.900          C  
ATOM   1452  CD  GLN A  87       3.048   7.092  -7.005  1.00  0.900          C  
ATOM   1453  OE1 GLN A  87       2.849   7.612  -8.117  1.00  0.900          O  
ATOM   1454  NE2 GLN A  87       2.416   7.499  -5.914  1.00  0.900          N  
ATOM   1455  H   GLN A  87       7.420   6.401  -8.912  1.00  0.730          H  
ATOM   1456  HA  GLN A  87       5.741   8.146  -7.434  1.00  0.790          H  
ATOM   1457 1HB  GLN A  87       4.954   6.140  -8.682  1.00  1.080          H  
ATOM   1458 2HB  GLN A  87       5.792   5.115  -7.559  1.00  1.080          H  
ATOM   1459 1HG  GLN A  87       3.506   5.027  -7.060  1.00  1.080          H  
ATOM   1460 2HG  GLN A  87       4.301   5.928  -5.746  1.00  1.080          H  
ATOM   1461 1HE2 GLN A  87       1.748   8.246  -5.966  1.00  1.080          H  
ATOM   1462 2HE2 GLN A  87       2.602   7.057  -5.031  1.00  1.080          H  
ATOM   1463  N   PRO A  88       6.415   7.837  -4.905  1.00  0.630          N  
ATOM   1464  CA  PRO A  88       6.798   7.686  -3.514  1.00  0.620          C  
ATOM   1465  C   PRO A  88       6.032   6.572  -2.808  1.00  0.590          C  
ATOM   1466  O   PRO A  88       4.852   6.330  -3.114  1.00  0.650          O  
ATOM   1467  CB  PRO A  88       6.481   9.061  -2.933  1.00  0.930          C  
ATOM   1468  CG  PRO A  88       5.361   9.596  -3.789  1.00  0.930          C  
ATOM   1469  CD  PRO A  88       5.663   9.077  -5.186  1.00  0.930          C  
ATOM   1470  HA  PRO A  88       7.862   7.488  -3.455  1.00  0.740          H  
ATOM   1471 1HB  PRO A  88       6.235   8.949  -1.890  1.00  1.120          H  
ATOM   1472 2HB  PRO A  88       7.372   9.696  -2.973  1.00  1.120          H  
ATOM   1473 1HG  PRO A  88       4.390   9.235  -3.411  1.00  1.120          H  
ATOM   1474 2HG  PRO A  88       5.333  10.694  -3.738  1.00  1.120          H  
ATOM   1475 1HD  PRO A  88       4.725   8.887  -5.678  1.00  1.120          H  
ATOM   1476 2HD  PRO A  88       6.297   9.790  -5.746  1.00  1.120          H  
ATOM   1477  N   TYR A  89       6.682   5.986  -1.800  1.00  0.530          N  
ATOM   1478  CA  TYR A  89       6.123   4.936  -0.948  1.00  0.510          C  
ATOM   1479  C   TYR A  89       6.360   5.198   0.535  1.00  0.470          C  
ATOM   1480  O   TYR A  89       7.282   5.925   0.936  1.00  0.450          O  
ATOM   1481  CB  TYR A  89       6.724   3.551  -1.243  1.00  0.720          C  
ATOM   1482  CG  TYR A  89       8.187   3.375  -0.802  1.00  0.720          C  
ATOM   1483  CD1 TYR A  89       8.481   2.957   0.505  1.00  0.720          C  
ATOM   1484  CD2 TYR A  89       9.210   3.594  -1.673  1.00  0.720          C  
ATOM   1485  CE1 TYR A  89       9.778   2.798   0.914  1.00  0.720          C  
ATOM   1486  CE2 TYR A  89      10.515   3.416  -1.253  1.00  0.720          C  
ATOM   1487  CZ  TYR A  89      10.796   3.028   0.024  1.00  0.720          C  
ATOM   1488  OH  TYR A  89      12.107   2.874   0.412  1.00  0.720          O  
ATOM   1489  H   TYR A  89       7.650   6.272  -1.639  1.00  0.640          H  
ATOM   1490  HA  TYR A  89       5.050   4.887  -1.109  1.00  0.610          H  
ATOM   1491 1HB  TYR A  89       6.125   2.784  -0.746  1.00  0.870          H  
ATOM   1492 2HB  TYR A  89       6.670   3.363  -2.308  1.00  0.870          H  
ATOM   1493  HD1 TYR A  89       7.682   2.765   1.206  1.00  0.870          H  
ATOM   1494  HD2 TYR A  89       8.998   3.910  -2.687  1.00  0.870          H  
ATOM   1495  HE1 TYR A  89       9.997   2.486   1.930  1.00  0.870          H  
ATOM   1496  HE2 TYR A  89      11.332   3.588  -1.933  1.00  0.870          H  
ATOM   1497  HH  TYR A  89      12.685   3.175  -0.302  1.00  0.870          H  
ATOM   1498  N   THR A  90       5.533   4.539   1.345  1.00  0.480          N  
ATOM   1499  CA  THR A  90       5.667   4.525   2.799  1.00  0.460          C  
ATOM   1500  C   THR A  90       5.934   3.119   3.346  1.00  0.450          C  
ATOM   1501  O   THR A  90       5.253   2.147   3.001  1.00  0.500          O  
ATOM   1502  CB  THR A  90       4.412   5.100   3.488  1.00  0.650          C  
ATOM   1503  OG1 THR A  90       4.241   6.467   3.114  1.00  0.650          O  
ATOM   1504  CG2 THR A  90       4.482   5.003   4.971  1.00  0.650          C  
ATOM   1505  H   THR A  90       4.788   3.993   0.908  1.00  0.580          H  
ATOM   1506  HA  THR A  90       6.513   5.152   3.076  1.00  0.550          H  
ATOM   1507  HB  THR A  90       3.547   4.543   3.146  1.00  0.780          H  
ATOM   1508  HG1 THR A  90       5.076   6.960   3.314  1.00  0.780          H  
ATOM   1509 1HG2 THR A  90       3.580   5.422   5.382  1.00  0.780          H  
ATOM   1510 2HG2 THR A  90       4.577   3.972   5.298  1.00  0.780          H  
ATOM   1511 3HG2 THR A  90       5.337   5.571   5.307  1.00  0.780          H  
ATOM   1512  N   LYS A  91       6.963   3.016   4.191  1.00  0.420          N  
ATOM   1513  CA  LYS A  91       7.319   1.767   4.848  1.00  0.420          C  
ATOM   1514  C   LYS A  91       6.699   1.725   6.238  1.00  0.400          C  
ATOM   1515  O   LYS A  91       7.075   2.507   7.130  1.00  0.390          O  
ATOM   1516  CB  LYS A  91       8.837   1.605   4.951  1.00  0.590          C  
ATOM   1517  CG  LYS A  91       9.289   0.308   5.633  1.00  0.590          C  
ATOM   1518  CD  LYS A  91      10.825   0.169   5.635  1.00  0.590          C  
ATOM   1519  CE  LYS A  91      11.279  -1.133   6.321  1.00  0.590          C  
ATOM   1520  NZ  LYS A  91      11.090  -1.077   7.823  1.00  0.590          N  
ATOM   1521  H   LYS A  91       7.496   3.851   4.429  1.00  0.500          H  
ATOM   1522  HA  LYS A  91       6.915   0.931   4.273  1.00  0.500          H  
ATOM   1523 1HB  LYS A  91       9.272   1.640   3.962  1.00  0.710          H  
ATOM   1524 2HB  LYS A  91       9.241   2.435   5.515  1.00  0.710          H  
ATOM   1525 1HG  LYS A  91       8.932   0.308   6.663  1.00  0.710          H  
ATOM   1526 2HG  LYS A  91       8.842  -0.544   5.116  1.00  0.710          H  
ATOM   1527 1HD  LYS A  91      11.201   0.190   4.613  1.00  0.710          H  
ATOM   1528 2HD  LYS A  91      11.256   1.011   6.176  1.00  0.710          H  
ATOM   1529 1HE  LYS A  91      10.695  -1.962   5.926  1.00  0.710          H  
ATOM   1530 2HE  LYS A  91      12.332  -1.307   6.104  1.00  0.710          H  
ATOM   1531 1HZ  LYS A  91      11.383  -1.935   8.260  1.00  0.710          H  
ATOM   1532 2HZ  LYS A  91      11.644  -0.317   8.207  1.00  0.710          H  
ATOM   1533 3HZ  LYS A  91      10.107  -0.925   8.035  1.00  0.710          H  
ATOM   1534  N   LEU A  92       5.773   0.787   6.401  1.00  0.470          N  
ATOM   1535  CA  LEU A  92       5.017   0.572   7.619  1.00  0.550          C  
ATOM   1536  C   LEU A  92       5.413  -0.681   8.387  1.00  0.550          C  
ATOM   1537  O   LEU A  92       5.715  -1.724   7.807  1.00  0.630          O  
ATOM   1538  CB  LEU A  92       3.533   0.416   7.272  1.00  0.740          C  
ATOM   1539  CG  LEU A  92       2.772   1.567   6.661  1.00  0.740          C  
ATOM   1540  CD1 LEU A  92       1.352   1.062   6.311  1.00  0.740          C  
ATOM   1541  CD2 LEU A  92       2.720   2.720   7.667  1.00  0.740          C  
ATOM   1542  H   LEU A  92       5.559   0.179   5.607  1.00  0.560          H  
ATOM   1543  HA  LEU A  92       5.176   1.421   8.270  1.00  0.660          H  
ATOM   1544 1HB  LEU A  92       3.481  -0.361   6.536  1.00  0.890          H  
ATOM   1545 2HB  LEU A  92       3.031   0.077   8.118  1.00  0.890          H  
ATOM   1546  HG  LEU A  92       3.257   1.896   5.740  1.00  0.890          H  
ATOM   1547 1HD1 LEU A  92       0.773   1.844   5.871  1.00  0.890          H  
ATOM   1548 2HD1 LEU A  92       1.431   0.236   5.599  1.00  0.890          H  
ATOM   1549 3HD1 LEU A  92       0.852   0.717   7.200  1.00  0.890          H  
ATOM   1550 1HD2 LEU A  92       2.174   3.532   7.253  1.00  0.890          H  
ATOM   1551 2HD2 LEU A  92       2.240   2.399   8.589  1.00  0.890          H  
ATOM   1552 3HD2 LEU A  92       3.712   3.044   7.881  1.00  0.890          H  
ATOM   1553  N   LYS A  93       5.331  -0.615   9.704  1.00  0.510          N  
ATOM   1554  CA  LYS A  93       5.497  -1.814  10.515  1.00  0.510          C  
ATOM   1555  C   LYS A  93       4.171  -2.137  11.163  1.00  0.440          C  
ATOM   1556  O   LYS A  93       3.528  -1.259  11.740  1.00  0.410          O  
ATOM   1557  CB  LYS A  93       6.588  -1.660  11.568  1.00  0.710          C  
ATOM   1558  CG  LYS A  93       6.791  -2.903  12.441  1.00  0.710          C  
ATOM   1559  CD  LYS A  93       7.920  -2.696  13.423  1.00  0.710          C  
ATOM   1560  CE  LYS A  93       8.107  -3.896  14.327  1.00  0.710          C  
ATOM   1561  NZ  LYS A  93       9.222  -3.692  15.287  1.00  0.710          N  
ATOM   1562  H   LYS A  93       5.148   0.294  10.139  1.00  0.610          H  
ATOM   1563  HA  LYS A  93       5.763  -2.652   9.872  1.00  0.610          H  
ATOM   1564 1HB  LYS A  93       7.534  -1.453  11.071  1.00  0.860          H  
ATOM   1565 2HB  LYS A  93       6.372  -0.822  12.207  1.00  0.860          H  
ATOM   1566 1HG  LYS A  93       5.880  -3.123  13.003  1.00  0.860          H  
ATOM   1567 2HG  LYS A  93       7.020  -3.763  11.802  1.00  0.860          H  
ATOM   1568 1HD  LYS A  93       8.847  -2.523  12.872  1.00  0.860          H  
ATOM   1569 2HD  LYS A  93       7.714  -1.815  14.030  1.00  0.860          H  
ATOM   1570 1HE  LYS A  93       7.188  -4.070  14.883  1.00  0.860          H  
ATOM   1571 2HE  LYS A  93       8.323  -4.775  13.716  1.00  0.860          H  
ATOM   1572 1HZ  LYS A  93       9.317  -4.514  15.872  1.00  0.860          H  
ATOM   1573 2HZ  LYS A  93      10.077  -3.539  14.769  1.00  0.860          H  
ATOM   1574 3HZ  LYS A  93       9.030  -2.887  15.865  1.00  0.860          H  
ATOM   1575  N   VAL A  94       3.751  -3.391  11.083  1.00  0.450          N  
ATOM   1576  CA  VAL A  94       2.448  -3.734  11.667  1.00  0.410          C  
ATOM   1577  C   VAL A  94       2.552  -3.813  13.188  1.00  0.430          C  
ATOM   1578  O   VAL A  94       3.356  -4.577  13.737  1.00  0.510          O  
ATOM   1579  CB  VAL A  94       1.948  -5.066  11.113  1.00  0.590          C  
ATOM   1580  CG1 VAL A  94       0.610  -5.467  11.747  1.00  0.590          C  
ATOM   1581  CG2 VAL A  94       1.834  -4.981   9.630  1.00  0.590          C  
ATOM   1582  H   VAL A  94       4.331  -4.073  10.572  1.00  0.540          H  
ATOM   1583  HA  VAL A  94       1.730  -2.959  11.409  1.00  0.490          H  
ATOM   1584  HB  VAL A  94       2.671  -5.820  11.368  1.00  0.710          H  
ATOM   1585 1HG1 VAL A  94       0.330  -6.409  11.341  1.00  0.710          H  
ATOM   1586 2HG1 VAL A  94       0.693  -5.553  12.829  1.00  0.710          H  
ATOM   1587 3HG1 VAL A  94      -0.152  -4.718  11.507  1.00  0.710          H  
ATOM   1588 1HG2 VAL A  94       1.533  -5.938   9.247  1.00  0.710          H  
ATOM   1589 2HG2 VAL A  94       1.111  -4.226   9.355  1.00  0.710          H  
ATOM   1590 3HG2 VAL A  94       2.805  -4.724   9.223  1.00  0.710          H  
ATOM   1591  N   VAL A  95       1.693  -3.060  13.869  1.00  0.410          N  
ATOM   1592  CA  VAL A  95       1.690  -2.960  15.315  1.00  0.500          C  
ATOM   1593  C   VAL A  95       0.698  -3.923  15.952  1.00  0.490          C  
ATOM   1594  O   VAL A  95       1.038  -4.625  16.903  1.00  0.580          O  
ATOM   1595  CB  VAL A  95       1.341  -1.508  15.723  1.00  0.660          C  
ATOM   1596  CG1 VAL A  95       1.234  -1.370  17.234  1.00  0.660          C  
ATOM   1597  CG2 VAL A  95       2.403  -0.558  15.166  1.00  0.660          C  
ATOM   1598  H   VAL A  95       0.992  -2.519  13.367  1.00  0.490          H  
ATOM   1599  HA  VAL A  95       2.690  -3.199  15.676  1.00  0.600          H  
ATOM   1600  HB  VAL A  95       0.375  -1.250  15.304  1.00  0.800          H  
ATOM   1601 1HG1 VAL A  95       0.978  -0.338  17.477  1.00  0.800          H  
ATOM   1602 2HG1 VAL A  95       0.469  -2.029  17.625  1.00  0.800          H  
ATOM   1603 3HG1 VAL A  95       2.191  -1.624  17.689  1.00  0.800          H  
ATOM   1604 1HG2 VAL A  95       2.149   0.470  15.426  1.00  0.800          H  
ATOM   1605 2HG2 VAL A  95       3.375  -0.811  15.586  1.00  0.800          H  
ATOM   1606 3HG2 VAL A  95       2.451  -0.652  14.090  1.00  0.800          H  
ATOM   1607  N   ARG A  96      -0.546  -3.890  15.479  1.00  0.420          N  
ATOM   1608  CA  ARG A  96      -1.599  -4.720  16.061  1.00  0.440          C  
ATOM   1609  C   ARG A  96      -2.834  -4.814  15.178  1.00  0.450          C  
ATOM   1610  O   ARG A  96      -2.981  -4.070  14.203  1.00  0.500          O  
ATOM   1611  CB  ARG A  96      -2.019  -4.189  17.434  1.00  0.610          C  
ATOM   1612  CG  ARG A  96      -2.624  -2.797  17.426  1.00  0.610          C  
ATOM   1613  CD  ARG A  96      -2.928  -2.289  18.791  1.00  0.610          C  
ATOM   1614  NE  ARG A  96      -3.597  -0.990  18.725  1.00  0.610          N  
ATOM   1615  CZ  ARG A  96      -2.972   0.209  18.613  1.00  0.610          C  
ATOM   1616  NH1 ARG A  96      -1.656   0.286  18.582  1.00  0.610          N  
ATOM   1617  NH2 ARG A  96      -3.684   1.322  18.513  1.00  0.610          N  
ATOM   1618  H   ARG A  96      -0.739  -3.284  14.679  1.00  0.500          H  
ATOM   1619  HA  ARG A  96      -1.201  -5.729  16.194  1.00  0.530          H  
ATOM   1620 1HB  ARG A  96      -2.758  -4.859  17.869  1.00  0.730          H  
ATOM   1621 2HB  ARG A  96      -1.164  -4.176  18.107  1.00  0.730          H  
ATOM   1622 1HG  ARG A  96      -1.914  -2.117  16.974  1.00  0.730          H  
ATOM   1623 2HG  ARG A  96      -3.550  -2.795  16.847  1.00  0.730          H  
ATOM   1624 1HD  ARG A  96      -3.598  -2.990  19.289  1.00  0.730          H  
ATOM   1625 2HD  ARG A  96      -2.013  -2.191  19.373  1.00  0.730          H  
ATOM   1626  HE  ARG A  96      -4.609  -0.990  18.739  1.00  0.730          H  
ATOM   1627 1HH1 ARG A  96      -1.095  -0.543  18.647  1.00  0.730          H  
ATOM   1628 2HH1 ARG A  96      -1.191   1.208  18.472  1.00  0.730          H  
ATOM   1629 1HH2 ARG A  96      -4.690   1.294  18.532  1.00  0.730          H  
ATOM   1630 2HH2 ARG A  96      -3.205   2.227  18.370  1.00  0.730          H  
ATOM   1631  N   PHE A  97      -3.741  -5.716  15.549  1.00  0.530          N  
ATOM   1632  CA  PHE A  97      -4.999  -5.862  14.832  1.00  0.680          C  
ATOM   1633  C   PHE A  97      -6.190  -5.660  15.745  1.00  0.750          C  
ATOM   1634  O   PHE A  97      -6.165  -6.050  16.915  1.00  0.870          O  
ATOM   1635  CB  PHE A  97      -5.062  -7.245  14.208  1.00  0.890          C  
ATOM   1636  CG  PHE A  97      -3.999  -7.434  13.219  1.00  0.890          C  
ATOM   1637  CD1 PHE A  97      -2.810  -8.043  13.526  1.00  0.890          C  
ATOM   1638  CD2 PHE A  97      -4.162  -6.957  11.990  1.00  0.890          C  
ATOM   1639  CE1 PHE A  97      -1.850  -8.175  12.575  1.00  0.890          C  
ATOM   1640  CE2 PHE A  97      -3.187  -7.079  11.065  1.00  0.890          C  
ATOM   1641  CZ  PHE A  97      -2.051  -7.692  11.344  1.00  0.890          C  
ATOM   1642  H   PHE A  97      -3.552  -6.314  16.342  1.00  0.640          H  
ATOM   1643  HA  PHE A  97      -5.048  -5.110  14.042  1.00  0.820          H  
ATOM   1644 1HB  PHE A  97      -4.961  -8.007  14.978  1.00  1.070          H  
ATOM   1645 2HB  PHE A  97      -6.024  -7.387  13.719  1.00  1.070          H  
ATOM   1646  HD1 PHE A  97      -2.637  -8.420  14.532  1.00  1.070          H  
ATOM   1647  HD2 PHE A  97      -5.096  -6.456  11.753  1.00  1.070          H  
ATOM   1648  HE1 PHE A  97      -0.929  -8.660  12.808  1.00  1.070          H  
ATOM   1649  HE2 PHE A  97      -3.327  -6.677  10.104  1.00  1.070          H  
ATOM   1650  HZ  PHE A  97      -1.290  -7.785  10.582  1.00  1.070          H  
ATOM   1651  N   ILE A  98      -7.252  -5.077  15.193  1.00  0.770          N  
ATOM   1652  CA  ILE A  98      -8.466  -4.834  15.953  1.00  0.920          C  
ATOM   1653  C   ILE A  98      -9.677  -5.551  15.381  1.00  1.040          C  
ATOM   1654  O   ILE A  98     -10.080  -5.340  14.230  1.00  1.020          O  
ATOM   1655  CB  ILE A  98      -8.758  -3.328  16.001  1.00  1.230          C  
ATOM   1656  CG1 ILE A  98      -7.559  -2.588  16.677  1.00  1.230          C  
ATOM   1657  CG2 ILE A  98     -10.101  -3.048  16.730  1.00  1.230          C  
ATOM   1658  CD1 ILE A  98      -7.588  -1.077  16.559  1.00  1.230          C  
ATOM   1659  H   ILE A  98      -7.206  -4.773  14.215  1.00  0.920          H  
ATOM   1660  HA  ILE A  98      -8.313  -5.190  16.970  1.00  1.100          H  
ATOM   1661  HB  ILE A  98      -8.830  -2.981  15.011  1.00  1.470          H  
ATOM   1662 1HG1 ILE A  98      -7.540  -2.856  17.732  1.00  1.470          H  
ATOM   1663 2HG1 ILE A  98      -6.632  -2.922  16.221  1.00  1.470          H  
ATOM   1664 1HG2 ILE A  98     -10.311  -1.987  16.733  1.00  1.470          H  
ATOM   1665 2HG2 ILE A  98     -10.927  -3.552  16.222  1.00  1.470          H  
ATOM   1666 3HG2 ILE A  98     -10.044  -3.407  17.758  1.00  1.470          H  
ATOM   1667 1HD1 ILE A  98      -6.711  -0.664  17.054  1.00  1.470          H  
ATOM   1668 2HD1 ILE A  98      -7.569  -0.790  15.510  1.00  1.470          H  
ATOM   1669 3HD1 ILE A  98      -8.477  -0.673  17.026  1.00  1.470          H  
ATOM   1670  N   HIS A  99     -10.304  -6.351  16.235  1.00  1.460          N  
ATOM   1671  CA  HIS A  99     -11.494  -7.107  15.876  1.00  1.920          C  
ATOM   1672  C   HIS A  99     -12.715  -6.613  16.639  1.00  1.800          C  
ATOM   1673  O   HIS A  99     -12.677  -6.511  17.867  1.00  2.280          O  
ATOM   1674  CB  HIS A  99     -11.297  -8.598  16.173  1.00  2.500          C  
ATOM   1675  CG  HIS A  99     -12.484  -9.434  15.822  1.00  2.500          C  
ATOM   1676  ND1 HIS A  99     -12.789  -9.795  14.528  1.00  2.500          N  
ATOM   1677  CD2 HIS A  99     -13.458  -9.955  16.596  1.00  2.500          C  
ATOM   1678  CE1 HIS A  99     -13.902 -10.503  14.527  1.00  2.500          C  
ATOM   1679  NE2 HIS A  99     -14.325 -10.614  15.767  1.00  2.500          N  
ATOM   1680  H   HIS A  99      -9.913  -6.448  17.163  1.00  1.750          H  
ATOM   1681  HA  HIS A  99     -11.710  -6.985  14.820  1.00  2.300          H  
ATOM   1682 1HB  HIS A  99     -10.435  -8.972  15.623  1.00  3.000          H  
ATOM   1683 2HB  HIS A  99     -11.093  -8.731  17.234  1.00  3.000          H  
ATOM   1684  HD2 HIS A  99     -13.546  -9.855  17.678  1.00  3.000          H  
ATOM   1685  HE1 HIS A  99     -14.395 -10.918  13.657  1.00  3.000          H  
ATOM   1686  HE2 HIS A  99     -15.168 -11.093  16.060  1.00  3.000          H  
ATOM   1687  N   ASP A 100     -13.782  -6.333  15.893  1.00  2.010          N  
ATOM   1688  CA  ASP A 100     -15.073  -5.863  16.386  1.00  2.400          C  
ATOM   1689  C   ASP A 100     -14.987  -4.942  17.606  1.00  2.950          C  
ATOM   1690  O   ASP A 100     -14.492  -3.820  17.493  1.00  3.400          O  
ATOM   1691  OXT ASP A 100     -15.790  -5.139  18.521  1.00  3.600          O  
ATOM   1692  CB  ASP A 100     -15.965  -7.061  16.702  1.00  3.010          C  
ATOM   1693  CG  ASP A 100     -16.355  -7.868  15.440  1.00  3.010          C  
ATOM   1694  OD1 ASP A 100     -16.147  -7.392  14.333  1.00  3.010          O  
ATOM   1695  OD2 ASP A 100     -16.857  -8.963  15.599  1.00  3.010          O  
ATOM   1696  H   ASP A 100     -13.702  -6.458  14.891  1.00  2.410          H  
ATOM   1697  HA  ASP A 100     -15.544  -5.303  15.585  1.00  2.880          H  
ATOM   1698 1HB  ASP A 100     -15.450  -7.721  17.400  1.00  3.610          H  
ATOM   1699 2HB  ASP A 100     -16.877  -6.719  17.188  1.00  3.610          H  
TER    1700
END

REMARK ID 3000 MODEL 3 SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
PFRMAT TS
TARGET SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
AUTHOR BAKER-ROSETTASERVER
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 5mmiS_101
REMARK PARENT    5mmiS_101
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      -1.377 -13.400  14.912  1.00  1.500          N  
ATOM      2  CA  MET A   1      -2.350 -12.453  14.368  1.00  1.290          C  
ATOM      3  C   MET A   1      -2.021 -12.070  12.926  1.00  1.150          C  
ATOM      4  O   MET A   1      -0.855 -12.046  12.508  1.00  1.210          O  
ATOM      5  CB  MET A   1      -2.465 -11.210  15.248  1.00  1.890          C  
ATOM      6  CG  MET A   1      -3.023 -11.448  16.648  1.00  1.890          C  
ATOM      7  SD  MET A   1      -3.151  -9.929  17.618  1.00  1.890          S  
ATOM      8  CE  MET A   1      -1.438  -9.581  18.081  1.00  1.890          C  
ATOM      9 1H   MET A   1      -1.866 -14.163  15.355  1.00  1.800          H  
ATOM     10 2H   MET A   1      -0.815 -13.765  14.157  1.00  1.800          H  
ATOM     11 3H   MET A   1      -0.765 -12.962  15.594  1.00  1.800          H  
ATOM     12  HA  MET A   1      -3.324 -12.941  14.354  1.00  1.550          H  
ATOM     13 1HB  MET A   1      -1.490 -10.792  15.372  1.00  2.270          H  
ATOM     14 2HB  MET A   1      -3.088 -10.466  14.752  1.00  2.270          H  
ATOM     15 1HG  MET A   1      -4.014 -11.897  16.580  1.00  2.270          H  
ATOM     16 2HG  MET A   1      -2.369 -12.138  17.188  1.00  2.270          H  
ATOM     17 1HE  MET A   1      -1.401  -8.677  18.684  1.00  2.270          H  
ATOM     18 2HE  MET A   1      -1.039 -10.420  18.661  1.00  2.270          H  
ATOM     19 3HE  MET A   1      -0.826  -9.449  17.205  1.00  2.270          H  
ATOM     20  N   HIS A   2      -3.074 -11.701  12.199  1.00  1.090          N  
ATOM     21  CA  HIS A   2      -3.025 -11.397  10.769  1.00  0.970          C  
ATOM     22  C   HIS A   2      -4.077 -10.378  10.348  1.00  0.800          C  
ATOM     23  O   HIS A   2      -5.182 -10.338  10.906  1.00  0.830          O  
ATOM     24  CB  HIS A   2      -3.244 -12.693   9.968  1.00  1.410          C  
ATOM     25  CG  HIS A   2      -3.152 -12.553   8.469  1.00  1.410          C  
ATOM     26  ND1 HIS A   2      -4.214 -12.115   7.695  1.00  1.410          N  
ATOM     27  CD2 HIS A   2      -2.143 -12.796   7.610  1.00  1.410          C  
ATOM     28  CE1 HIS A   2      -3.849 -12.085   6.428  1.00  1.410          C  
ATOM     29  NE2 HIS A   2      -2.602 -12.500   6.352  1.00  1.410          N  
ATOM     30  H   HIS A   2      -3.979 -11.691  12.648  1.00  1.310          H  
ATOM     31  HA  HIS A   2      -2.050 -10.991  10.515  1.00  1.160          H  
ATOM     32 1HB  HIS A   2      -2.520 -13.429  10.283  1.00  1.690          H  
ATOM     33 2HB  HIS A   2      -4.228 -13.093  10.202  1.00  1.690          H  
ATOM     34  HD1 HIS A   2      -5.089 -11.776   8.045  1.00  1.690          H  
ATOM     35  HD2 HIS A   2      -1.131 -13.154   7.747  1.00  1.690          H  
ATOM     36  HE1 HIS A   2      -4.545 -11.758   5.656  1.00  1.690          H  
ATOM     37  N   ALA A   3      -3.728  -9.568   9.349  1.00  0.710          N  
ATOM     38  CA  ALA A   3      -4.618  -8.557   8.791  1.00  0.640          C  
ATOM     39  C   ALA A   3      -4.384  -8.284   7.317  1.00  0.670          C  
ATOM     40  O   ALA A   3      -3.369  -8.667   6.729  1.00  0.760          O  
ATOM     41  CB  ALA A   3      -4.452  -7.247   9.529  1.00  0.920          C  
ATOM     42  H   ALA A   3      -2.775  -9.674   8.981  1.00  0.850          H  
ATOM     43  HA  ALA A   3      -5.638  -8.917   8.905  1.00  0.770          H  
ATOM     44 1HB  ALA A   3      -5.110  -6.490   9.148  1.00  1.110          H  
ATOM     45 2HB  ALA A   3      -4.662  -7.417  10.564  1.00  1.110          H  
ATOM     46 3HB  ALA A   3      -3.478  -6.895   9.405  1.00  1.110          H  
ATOM     47  N   ILE A   4      -5.368  -7.641   6.719  1.00  0.660          N  
ATOM     48  CA  ILE A   4      -5.262  -7.159   5.351  1.00  0.730          C  
ATOM     49  C   ILE A   4      -5.307  -5.653   5.437  1.00  0.740          C  
ATOM     50  O   ILE A   4      -6.272  -5.090   5.975  1.00  0.740          O  
ATOM     51  CB  ILE A   4      -6.372  -7.686   4.419  1.00  0.990          C  
ATOM     52  CG1 ILE A   4      -6.295  -9.238   4.387  1.00  0.990          C  
ATOM     53  CG2 ILE A   4      -6.193  -7.053   2.993  1.00  0.990          C  
ATOM     54  CD1 ILE A   4      -7.444  -9.927   3.698  1.00  0.990          C  
ATOM     55  H   ILE A   4      -6.177  -7.408   7.300  1.00  0.790          H  
ATOM     56  HA  ILE A   4      -4.299  -7.449   4.938  1.00  0.880          H  
ATOM     57  HB  ILE A   4      -7.345  -7.404   4.801  1.00  1.190          H  
ATOM     58 1HG1 ILE A   4      -5.385  -9.519   3.903  1.00  1.190          H  
ATOM     59 2HG1 ILE A   4      -6.256  -9.604   5.408  1.00  1.190          H  
ATOM     60 1HG2 ILE A   4      -6.967  -7.406   2.319  1.00  1.190          H  
ATOM     61 2HG2 ILE A   4      -6.261  -5.965   3.050  1.00  1.190          H  
ATOM     62 3HG2 ILE A   4      -5.214  -7.331   2.593  1.00  1.190          H  
ATOM     63 1HD1 ILE A   4      -7.291 -11.006   3.742  1.00  1.190          H  
ATOM     64 2HD1 ILE A   4      -8.378  -9.678   4.196  1.00  1.190          H  
ATOM     65 3HD1 ILE A   4      -7.500  -9.620   2.660  1.00  1.190          H  
ATOM     66  N   VAL A   5      -4.259  -5.007   4.937  1.00  0.810          N  
ATOM     67  CA  VAL A   5      -4.136  -3.555   5.068  1.00  0.890          C  
ATOM     68  C   VAL A   5      -3.921  -2.843   3.758  1.00  0.840          C  
ATOM     69  O   VAL A   5      -3.580  -3.455   2.749  1.00  0.860          O  
ATOM     70  CB  VAL A   5      -2.977  -3.206   6.025  1.00  1.210          C  
ATOM     71  CG1 VAL A   5      -3.270  -3.795   7.363  1.00  1.210          C  
ATOM     72  CG2 VAL A   5      -1.617  -3.734   5.471  1.00  1.210          C  
ATOM     73  H   VAL A   5      -3.536  -5.572   4.475  1.00  0.970          H  
ATOM     74  HA  VAL A   5      -5.056  -3.170   5.499  1.00  1.070          H  
ATOM     75  HB  VAL A   5      -2.929  -2.122   6.145  1.00  1.460          H  
ATOM     76 1HG1 VAL A   5      -2.478  -3.528   8.040  1.00  1.460          H  
ATOM     77 2HG1 VAL A   5      -4.199  -3.413   7.716  1.00  1.460          H  
ATOM     78 3HG1 VAL A   5      -3.339  -4.870   7.291  1.00  1.460          H  
ATOM     79 1HG2 VAL A   5      -0.812  -3.485   6.158  1.00  1.460          H  
ATOM     80 2HG2 VAL A   5      -1.662  -4.818   5.354  1.00  1.460          H  
ATOM     81 3HG2 VAL A   5      -1.414  -3.277   4.503  1.00  1.460          H  
ATOM     82  N   VAL A   6      -4.111  -1.524   3.776  1.00  0.850          N  
ATOM     83  CA  VAL A   6      -3.897  -0.716   2.581  1.00  0.830          C  
ATOM     84  C   VAL A   6      -2.855   0.393   2.722  1.00  0.850          C  
ATOM     85  O   VAL A   6      -2.826   1.150   3.693  1.00  0.880          O  
ATOM     86  CB  VAL A   6      -5.245  -0.168   2.052  1.00  1.170          C  
ATOM     87  CG1 VAL A   6      -5.050   0.790   0.874  1.00  1.170          C  
ATOM     88  CG2 VAL A   6      -6.060  -1.342   1.551  1.00  1.170          C  
ATOM     89  H   VAL A   6      -4.421  -1.078   4.648  1.00  1.020          H  
ATOM     90  HA  VAL A   6      -3.531  -1.389   1.822  1.00  1.000          H  
ATOM     91  HB  VAL A   6      -5.760   0.342   2.843  1.00  1.400          H  
ATOM     92 1HG1 VAL A   6      -6.022   1.128   0.520  1.00  1.400          H  
ATOM     93 2HG1 VAL A   6      -4.466   1.656   1.180  1.00  1.400          H  
ATOM     94 3HG1 VAL A   6      -4.535   0.263   0.074  1.00  1.400          H  
ATOM     95 1HG2 VAL A   6      -7.019  -0.994   1.176  1.00  1.400          H  
ATOM     96 2HG2 VAL A   6      -5.509  -1.824   0.749  1.00  1.400          H  
ATOM     97 3HG2 VAL A   6      -6.218  -2.044   2.343  1.00  1.400          H  
ATOM     98  N   CYS A   7      -1.996   0.455   1.711  1.00  0.870          N  
ATOM     99  CA  CYS A   7      -0.912   1.439   1.594  1.00  1.000          C  
ATOM    100  C   CYS A   7      -0.578   1.628   0.116  1.00  1.110          C  
ATOM    101  O   CYS A   7      -0.489   0.658  -0.636  1.00  1.160          O  
ATOM    102  CB  CYS A   7       0.341   1.000   2.371  1.00  1.350          C  
ATOM    103  SG  CYS A   7       1.707   2.195   2.319  1.00  1.350          S  
ATOM    104  H   CYS A   7      -2.155  -0.238   0.968  1.00  1.040          H  
ATOM    105  HA  CYS A   7      -1.255   2.389   2.004  1.00  1.200          H  
ATOM    106 1HB  CYS A   7       0.078   0.835   3.416  1.00  1.620          H  
ATOM    107 2HB  CYS A   7       0.711   0.067   1.985  1.00  1.620          H  
ATOM    108  HG  CYS A   7       2.621   1.402   2.874  1.00  1.620          H  
ATOM    109  N   GLY A   8      -0.528   2.875  -0.349  1.00  1.200          N  
ATOM    110  CA  GLY A   8      -0.255   3.110  -1.772  1.00  1.380          C  
ATOM    111  C   GLY A   8      -1.497   2.731  -2.584  1.00  1.410          C  
ATOM    112  O   GLY A   8      -1.442   2.499  -3.789  1.00  1.700          O  
ATOM    113  H   GLY A   8      -0.616   3.659   0.286  1.00  1.440          H  
ATOM    114 1HA  GLY A   8      -0.007   4.160  -1.936  1.00  1.660          H  
ATOM    115 2HA  GLY A   8       0.604   2.522  -2.095  1.00  1.660          H  
ATOM    116  N   ALA A   9      -2.623   2.640  -1.874  1.00  1.470          N  
ATOM    117  CA  ALA A   9      -3.929   2.207  -2.360  1.00  1.590          C  
ATOM    118  C   ALA A   9      -3.926   0.739  -2.812  1.00  1.470          C  
ATOM    119  O   ALA A   9      -4.855   0.300  -3.491  1.00  1.600          O  
ATOM    120  CB  ALA A   9      -4.397   3.087  -3.511  1.00  2.180          C  
ATOM    121  H   ALA A   9      -2.548   2.896  -0.902  1.00  1.760          H  
ATOM    122  HA  ALA A   9      -4.638   2.307  -1.542  1.00  1.910          H  
ATOM    123 1HB  ALA A   9      -5.389   2.768  -3.825  1.00  2.610          H  
ATOM    124 2HB  ALA A   9      -4.436   4.123  -3.183  1.00  2.610          H  
ATOM    125 3HB  ALA A   9      -3.720   3.003  -4.354  1.00  2.610          H  
ATOM    126  N   LYS A  10      -2.928  -0.040  -2.383  1.00  1.280          N  
ATOM    127  CA  LYS A  10      -2.881  -1.462  -2.689  1.00  1.230          C  
ATOM    128  C   LYS A  10      -3.110  -2.256  -1.418  1.00  1.020          C  
ATOM    129  O   LYS A  10      -2.821  -1.772  -0.324  1.00  0.930          O  
ATOM    130  CB  LYS A  10      -1.538  -1.837  -3.311  1.00  1.740          C  
ATOM    131  CG  LYS A  10      -1.175  -1.069  -4.594  1.00  1.740          C  
ATOM    132  CD  LYS A  10      -2.133  -1.363  -5.751  1.00  1.740          C  
ATOM    133  CE  LYS A  10      -1.672  -0.677  -7.032  1.00  1.740          C  
ATOM    134  NZ  LYS A  10      -2.618  -0.911  -8.168  1.00  1.740          N  
ATOM    135  H   LYS A  10      -2.155   0.365  -1.855  1.00  1.540          H  
ATOM    136  HA  LYS A  10      -3.684  -1.710  -3.378  1.00  1.480          H  
ATOM    137 1HB  LYS A  10      -0.756  -1.638  -2.589  1.00  2.090          H  
ATOM    138 2HB  LYS A  10      -1.518  -2.905  -3.525  1.00  2.090          H  
ATOM    139 1HG  LYS A  10      -1.202   0.000  -4.383  1.00  2.090          H  
ATOM    140 2HG  LYS A  10      -0.162  -1.331  -4.891  1.00  2.090          H  
ATOM    141 1HD  LYS A  10      -2.201  -2.438  -5.918  1.00  2.090          H  
ATOM    142 2HD  LYS A  10      -3.125  -0.981  -5.509  1.00  2.090          H  
ATOM    143 1HE  LYS A  10      -1.598   0.396  -6.849  1.00  2.090          H  
ATOM    144 2HE  LYS A  10      -0.689  -1.057  -7.308  1.00  2.090          H  
ATOM    145 1HZ  LYS A  10      -2.278  -0.438  -8.994  1.00  2.090          H  
ATOM    146 2HZ  LYS A  10      -2.687  -1.903  -8.354  1.00  2.090          H  
ATOM    147 3HZ  LYS A  10      -3.532  -0.550  -7.927  1.00  2.090          H  
ATOM    148  N   GLN A  11      -3.612  -3.485  -1.557  1.00  0.990          N  
ATOM    149  CA  GLN A  11      -3.791  -4.344  -0.391  1.00  0.880          C  
ATOM    150  C   GLN A  11      -2.571  -5.218  -0.132  1.00  0.930          C  
ATOM    151  O   GLN A  11      -1.956  -5.735  -1.068  1.00  1.040          O  
ATOM    152  CB  GLN A  11      -5.028  -5.227  -0.553  1.00  1.280          C  
ATOM    153  CG  GLN A  11      -6.324  -4.462  -0.585  1.00  1.280          C  
ATOM    154  CD  GLN A  11      -7.516  -5.363  -0.754  1.00  1.280          C  
ATOM    155  OE1 GLN A  11      -7.522  -6.490  -0.256  1.00  1.280          O  
ATOM    156  NE2 GLN A  11      -8.532  -4.881  -1.455  1.00  1.280          N  
ATOM    157  H   GLN A  11      -3.846  -3.831  -2.476  1.00  1.190          H  
ATOM    158  HA  GLN A  11      -3.940  -3.711   0.471  1.00  1.060          H  
ATOM    159 1HB  GLN A  11      -4.947  -5.806  -1.470  1.00  1.530          H  
ATOM    160 2HB  GLN A  11      -5.072  -5.930   0.277  1.00  1.530          H  
ATOM    161 1HG  GLN A  11      -6.429  -3.953   0.363  1.00  1.530          H  
ATOM    162 2HG  GLN A  11      -6.303  -3.739  -1.399  1.00  1.530          H  
ATOM    163 1HE2 GLN A  11      -9.350  -5.440  -1.601  1.00  1.530          H  
ATOM    164 2HE2 GLN A  11      -8.483  -3.960  -1.841  1.00  1.530          H  
ATOM    165  N   TYR A  12      -2.264  -5.418   1.149  1.00  0.890          N  
ATOM    166  CA  TYR A  12      -1.150  -6.269   1.559  1.00  0.960          C  
ATOM    167  C   TYR A  12      -1.560  -7.247   2.641  1.00  0.910          C  
ATOM    168  O   TYR A  12      -2.423  -6.961   3.477  1.00  0.880          O  
ATOM    169  CB  TYR A  12       0.002  -5.432   2.115  1.00  1.320          C  
ATOM    170  CG  TYR A  12       0.469  -4.396   1.187  1.00  1.320          C  
ATOM    171  CD1 TYR A  12      -0.150  -3.199   1.251  1.00  1.320          C  
ATOM    172  CD2 TYR A  12       1.484  -4.610   0.271  1.00  1.320          C  
ATOM    173  CE1 TYR A  12       0.196  -2.212   0.434  1.00  1.320          C  
ATOM    174  CE2 TYR A  12       1.852  -3.574  -0.577  1.00  1.320          C  
ATOM    175  CZ  TYR A  12       1.192  -2.365  -0.488  1.00  1.320          C  
ATOM    176  OH  TYR A  12       1.528  -1.291  -1.300  1.00  1.320          O  
ATOM    177  H   TYR A  12      -2.820  -4.910   1.838  1.00  1.070          H  
ATOM    178  HA  TYR A  12      -0.807  -6.842   0.698  1.00  1.150          H  
ATOM    179 1HB  TYR A  12      -0.305  -4.953   3.040  1.00  1.580          H  
ATOM    180 2HB  TYR A  12       0.841  -6.084   2.348  1.00  1.580          H  
ATOM    181  HD1 TYR A  12      -0.954  -3.037   1.971  1.00  1.580          H  
ATOM    182  HD2 TYR A  12       1.992  -5.571   0.215  1.00  1.580          H  
ATOM    183  HE1 TYR A  12      -0.323  -1.301   0.513  1.00  1.580          H  
ATOM    184  HE2 TYR A  12       2.653  -3.715  -1.302  1.00  1.580          H  
ATOM    185  HH  TYR A  12       0.828  -0.595  -1.213  1.00  1.580          H  
ATOM    186  N   LEU A  13      -0.883  -8.385   2.671  1.00  1.020          N  
ATOM    187  CA  LEU A  13      -1.112  -9.369   3.717  1.00  1.010          C  
ATOM    188  C   LEU A  13      -0.046  -9.172   4.778  1.00  0.990          C  
ATOM    189  O   LEU A  13       1.150  -9.262   4.493  1.00  1.280          O  
ATOM    190  CB  LEU A  13      -1.047 -10.783   3.132  1.00  1.420          C  
ATOM    191  CG  LEU A  13      -1.992 -11.066   1.917  1.00  1.420          C  
ATOM    192  CD1 LEU A  13      -1.777 -12.497   1.453  1.00  1.420          C  
ATOM    193  CD2 LEU A  13      -3.450 -10.815   2.304  1.00  1.420          C  
ATOM    194  H   LEU A  13      -0.189  -8.567   1.959  1.00  1.220          H  
ATOM    195  HA  LEU A  13      -2.080  -9.200   4.187  1.00  1.210          H  
ATOM    196 1HB  LEU A  13      -0.025 -10.983   2.818  1.00  1.700          H  
ATOM    197 2HB  LEU A  13      -1.305 -11.488   3.926  1.00  1.700          H  
ATOM    198  HG  LEU A  13      -1.729 -10.406   1.091  1.00  1.700          H  
ATOM    199 1HD1 LEU A  13      -2.415 -12.701   0.593  1.00  1.700          H  
ATOM    200 2HD1 LEU A  13      -0.733 -12.635   1.170  1.00  1.700          H  
ATOM    201 3HD1 LEU A  13      -2.028 -13.185   2.262  1.00  1.700          H  
ATOM    202 1HD2 LEU A  13      -4.094 -11.014   1.448  1.00  1.700          H  
ATOM    203 2HD2 LEU A  13      -3.731 -11.470   3.129  1.00  1.700          H  
ATOM    204 3HD2 LEU A  13      -3.570  -9.780   2.600  1.00  1.700          H  
ATOM    205  N   VAL A  14      -0.489  -8.857   5.986  1.00  0.760          N  
ATOM    206  CA  VAL A  14       0.387  -8.532   7.103  1.00  0.810          C  
ATOM    207  C   VAL A  14       0.215  -9.517   8.286  1.00  0.710          C  
ATOM    208  O   VAL A  14      -0.901  -9.826   8.705  1.00  0.670          O  
ATOM    209  CB  VAL A  14       0.177  -7.027   7.450  1.00  1.110          C  
ATOM    210  CG1 VAL A  14      -1.203  -6.713   7.712  1.00  1.110          C  
ATOM    211  CG2 VAL A  14       0.919  -6.685   8.593  1.00  1.110          C  
ATOM    212  H   VAL A  14      -1.503  -8.826   6.133  1.00  0.910          H  
ATOM    213  HA  VAL A  14       1.417  -8.621   6.752  1.00  0.970          H  
ATOM    214  HB  VAL A  14       0.507  -6.424   6.607  1.00  1.340          H  
ATOM    215 1HG1 VAL A  14      -1.277  -5.672   7.953  1.00  1.340          H  
ATOM    216 2HG1 VAL A  14      -1.793  -6.918   6.837  1.00  1.340          H  
ATOM    217 3HG1 VAL A  14      -1.533  -7.304   8.532  1.00  1.340          H  
ATOM    218 1HG2 VAL A  14       0.804  -5.626   8.808  1.00  1.340          H  
ATOM    219 2HG2 VAL A  14       0.585  -7.264   9.452  1.00  1.340          H  
ATOM    220 3HG2 VAL A  14       1.941  -6.900   8.364  1.00  1.340          H  
ATOM    221  N   HIS A  15       1.345  -9.973   8.853  1.00  0.810          N  
ATOM    222  CA  HIS A  15       1.359 -10.984   9.934  1.00  0.840          C  
ATOM    223  C   HIS A  15       2.447 -10.719  10.967  1.00  0.700          C  
ATOM    224  O   HIS A  15       3.534 -10.259  10.613  1.00  0.570          O  
ATOM    225  CB  HIS A  15       1.610 -12.367   9.322  1.00  1.160          C  
ATOM    226  CG  HIS A  15       1.475 -13.551  10.260  1.00  1.160          C  
ATOM    227  ND1 HIS A  15       2.485 -13.968  11.135  1.00  1.160          N  
ATOM    228  CD2 HIS A  15       0.453 -14.413  10.433  1.00  1.160          C  
ATOM    229  CE1 HIS A  15       2.064 -15.027  11.794  1.00  1.160          C  
ATOM    230  NE2 HIS A  15       0.837 -15.315  11.389  1.00  1.160          N  
ATOM    231  H   HIS A  15       2.224  -9.634   8.481  1.00  0.970          H  
ATOM    232  HA  HIS A  15       0.402 -11.000  10.449  1.00  1.010          H  
ATOM    233 1HB  HIS A  15       0.938 -12.515   8.491  1.00  1.400          H  
ATOM    234 2HB  HIS A  15       2.611 -12.387   8.921  1.00  1.400          H  
ATOM    235  HD1 HIS A  15       3.309 -13.442  11.475  1.00  1.400          H  
ATOM    236  HD2 HIS A  15      -0.524 -14.494   9.974  1.00  1.400          H  
ATOM    237  HE1 HIS A  15       2.707 -15.506  12.531  1.00  1.400          H  
ATOM    238  N   GLU A  16       2.166 -11.037  12.238  1.00  0.820          N  
ATOM    239  CA  GLU A  16       3.143 -10.791  13.310  1.00  0.830          C  
ATOM    240  C   GLU A  16       4.539 -11.286  12.963  1.00  0.730          C  
ATOM    241  O   GLU A  16       4.712 -12.417  12.500  1.00  0.750          O  
ATOM    242  CB  GLU A  16       2.743 -11.494  14.620  1.00  1.160          C  
ATOM    243  CG  GLU A  16       1.532 -10.931  15.334  1.00  1.160          C  
ATOM    244  CD  GLU A  16       1.262 -11.559  16.690  1.00  1.160          C  
ATOM    245  OE1 GLU A  16       0.531 -12.532  16.763  1.00  1.160          O  
ATOM    246  OE2 GLU A  16       1.790 -11.067  17.650  1.00  1.160          O  
ATOM    247  H   GLU A  16       1.238 -11.431  12.444  1.00  0.980          H  
ATOM    248  HA  GLU A  16       3.202  -9.731  13.501  1.00  1.000          H  
ATOM    249 1HB  GLU A  16       2.542 -12.545  14.411  1.00  1.390          H  
ATOM    250 2HB  GLU A  16       3.585 -11.457  15.314  1.00  1.390          H  
ATOM    251 1HG  GLU A  16       1.646  -9.853  15.454  1.00  1.390          H  
ATOM    252 2HG  GLU A  16       0.683 -11.123  14.703  1.00  1.390          H  
ATOM    253  N   ASN A  17       5.533 -10.406  13.190  1.00  0.660          N  
ATOM    254  CA  ASN A  17       6.956 -10.634  12.965  1.00  0.640          C  
ATOM    255  C   ASN A  17       7.381 -10.837  11.504  1.00  0.550          C  
ATOM    256  O   ASN A  17       8.547 -11.144  11.245  1.00  0.590          O  
ATOM    257  CB  ASN A  17       7.426 -11.812  13.801  1.00  0.900          C  
ATOM    258  CG  ASN A  17       7.223 -11.582  15.269  1.00  0.900          C  
ATOM    259  OD1 ASN A  17       7.514 -10.501  15.799  1.00  0.900          O  
ATOM    260  ND2 ASN A  17       6.717 -12.581  15.944  1.00  0.900          N  
ATOM    261  H   ASN A  17       5.311  -9.472  13.551  1.00  0.790          H  
ATOM    262  HA  ASN A  17       7.475  -9.744  13.317  1.00  0.770          H  
ATOM    263 1HB  ASN A  17       6.915 -12.724  13.506  1.00  1.080          H  
ATOM    264 2HB  ASN A  17       8.488 -11.972  13.624  1.00  1.080          H  
ATOM    265 1HD2 ASN A  17       6.551 -12.490  16.926  1.00  1.080          H  
ATOM    266 2HD2 ASN A  17       6.492 -13.436  15.476  1.00  1.080          H  
ATOM    267  N   GLU A  18       6.478 -10.615  10.551  1.00  0.500          N  
ATOM    268  CA  GLU A  18       6.807 -10.722   9.136  1.00  0.540          C  
ATOM    269  C   GLU A  18       6.987  -9.340   8.528  1.00  0.480          C  
ATOM    270  O   GLU A  18       6.525  -8.332   9.088  1.00  0.560          O  
ATOM    271  CB  GLU A  18       5.731 -11.496   8.366  1.00  0.740          C  
ATOM    272  CG  GLU A  18       5.518 -12.959   8.801  1.00  0.740          C  
ATOM    273  CD  GLU A  18       6.681 -13.865   8.482  1.00  0.740          C  
ATOM    274  OE1 GLU A  18       7.512 -13.477   7.696  1.00  0.740          O  
ATOM    275  OE2 GLU A  18       6.727 -14.956   9.002  1.00  0.740          O  
ATOM    276  H   GLU A  18       5.509 -10.397  10.800  1.00  0.600          H  
ATOM    277  HA  GLU A  18       7.749 -11.262   9.034  1.00  0.650          H  
ATOM    278 1HB  GLU A  18       4.780 -10.981   8.473  1.00  0.890          H  
ATOM    279 2HB  GLU A  18       5.978 -11.494   7.304  1.00  0.890          H  
ATOM    280 1HG  GLU A  18       5.337 -12.978   9.879  1.00  0.890          H  
ATOM    281 2HG  GLU A  18       4.632 -13.346   8.309  1.00  0.890          H  
ATOM    282  N   SER A  19       7.700  -9.286   7.399  1.00  0.520          N  
ATOM    283  CA  SER A  19       7.882  -8.038   6.680  1.00  0.590          C  
ATOM    284  C   SER A  19       6.740  -7.744   5.717  1.00  0.600          C  
ATOM    285  O   SER A  19       6.089  -8.657   5.199  1.00  0.780          O  
ATOM    286  CB  SER A  19       9.174  -8.086   5.896  1.00  0.800          C  
ATOM    287  OG  SER A  19       9.121  -9.091   4.914  1.00  0.800          O  
ATOM    288  H   SER A  19       8.084 -10.131   6.996  1.00  0.620          H  
ATOM    289  HA  SER A  19       7.938  -7.241   7.408  1.00  0.710          H  
ATOM    290 1HB  SER A  19       9.337  -7.117   5.420  1.00  0.960          H  
ATOM    291 2HB  SER A  19      10.004  -8.269   6.570  1.00  0.960          H  
ATOM    292  HG  SER A  19       9.922  -9.009   4.392  1.00  0.960          H  
ATOM    293  N   ILE A  20       6.545  -6.460   5.430  1.00  0.480          N  
ATOM    294  CA  ILE A  20       5.577  -6.018   4.441  1.00  0.500          C  
ATOM    295  C   ILE A  20       6.311  -5.078   3.485  1.00  0.460          C  
ATOM    296  O   ILE A  20       6.972  -4.133   3.929  1.00  0.450          O  
ATOM    297  CB  ILE A  20       4.419  -5.191   5.045  1.00  0.690          C  
ATOM    298  CG1 ILE A  20       3.809  -5.851   6.247  1.00  0.690          C  
ATOM    299  CG2 ILE A  20       3.279  -5.107   3.994  1.00  0.690          C  
ATOM    300  CD1 ILE A  20       4.382  -5.315   7.544  1.00  0.690          C  
ATOM    301  H   ILE A  20       7.104  -5.782   5.942  1.00  0.580          H  
ATOM    302  HA  ILE A  20       5.194  -6.875   3.887  1.00  0.600          H  
ATOM    303  HB  ILE A  20       4.764  -4.197   5.301  1.00  0.830          H  
ATOM    304 1HG1 ILE A  20       2.746  -5.661   6.246  1.00  0.830          H  
ATOM    305 2HG1 ILE A  20       3.971  -6.930   6.203  1.00  0.830          H  
ATOM    306 1HG2 ILE A  20       2.450  -4.522   4.390  1.00  0.830          H  
ATOM    307 2HG2 ILE A  20       3.624  -4.658   3.084  1.00  0.830          H  
ATOM    308 3HG2 ILE A  20       2.933  -6.118   3.769  1.00  0.830          H  
ATOM    309 1HD1 ILE A  20       3.913  -5.781   8.354  1.00  0.830          H  
ATOM    310 2HD1 ILE A  20       5.434  -5.498   7.608  1.00  0.830          H  
ATOM    311 3HD1 ILE A  20       4.202  -4.251   7.595  1.00  0.830          H  
ATOM    312  N   PHE A  21       6.201  -5.293   2.188  1.00  0.510          N  
ATOM    313  CA  PHE A  21       6.839  -4.357   1.266  1.00  0.550          C  
ATOM    314  C   PHE A  21       5.782  -3.466   0.659  1.00  0.570          C  
ATOM    315  O   PHE A  21       4.915  -3.937  -0.074  1.00  0.620          O  
ATOM    316  CB  PHE A  21       7.643  -5.087   0.206  1.00  0.750          C  
ATOM    317  CG  PHE A  21       8.862  -5.736   0.772  1.00  0.750          C  
ATOM    318  CD1 PHE A  21       8.819  -7.009   1.316  1.00  0.750          C  
ATOM    319  CD2 PHE A  21      10.066  -5.062   0.755  1.00  0.750          C  
ATOM    320  CE1 PHE A  21       9.956  -7.587   1.826  1.00  0.750          C  
ATOM    321  CE2 PHE A  21      11.202  -5.634   1.259  1.00  0.750          C  
ATOM    322  CZ  PHE A  21      11.150  -6.900   1.794  1.00  0.750          C  
ATOM    323  H   PHE A  21       5.667  -6.078   1.844  1.00  0.610          H  
ATOM    324  HA  PHE A  21       7.529  -3.718   1.820  1.00  0.660          H  
ATOM    325 1HB  PHE A  21       7.030  -5.849  -0.270  1.00  0.900          H  
ATOM    326 2HB  PHE A  21       7.955  -4.381  -0.563  1.00  0.900          H  
ATOM    327  HD1 PHE A  21       7.876  -7.555   1.338  1.00  0.900          H  
ATOM    328  HD2 PHE A  21      10.103  -4.065   0.331  1.00  0.900          H  
ATOM    329  HE1 PHE A  21       9.910  -8.589   2.246  1.00  0.900          H  
ATOM    330  HE2 PHE A  21      12.145  -5.089   1.231  1.00  0.900          H  
ATOM    331  HZ  PHE A  21      12.051  -7.359   2.189  1.00  0.900          H  
ATOM    332  N   VAL A  22       5.850  -2.179   1.001  1.00  0.580          N  
ATOM    333  CA  VAL A  22       4.826  -1.218   0.596  1.00  0.630          C  
ATOM    334  C   VAL A  22       5.402   0.029  -0.078  1.00  0.640          C  
ATOM    335  O   VAL A  22       6.578   0.349   0.100  1.00  0.660          O  
ATOM    336  CB  VAL A  22       4.046  -0.764   1.849  1.00  0.860          C  
ATOM    337  CG1 VAL A  22       3.386  -1.898   2.526  1.00  0.860          C  
ATOM    338  CG2 VAL A  22       4.983  -0.141   2.837  1.00  0.860          C  
ATOM    339  H   VAL A  22       6.634  -1.876   1.590  1.00  0.700          H  
ATOM    340  HA  VAL A  22       4.145  -1.706  -0.099  1.00  0.760          H  
ATOM    341  HB  VAL A  22       3.286  -0.069   1.538  1.00  1.030          H  
ATOM    342 1HG1 VAL A  22       2.837  -1.546   3.395  1.00  1.030          H  
ATOM    343 2HG1 VAL A  22       2.720  -2.388   1.862  1.00  1.030          H  
ATOM    344 3HG1 VAL A  22       4.156  -2.578   2.841  1.00  1.030          H  
ATOM    345 1HG2 VAL A  22       4.417   0.165   3.693  1.00  1.030          H  
ATOM    346 2HG2 VAL A  22       5.737  -0.862   3.149  1.00  1.030          H  
ATOM    347 3HG2 VAL A  22       5.474   0.716   2.391  1.00  1.030          H  
ATOM    348  N   GLU A  23       4.551   0.786  -0.778  1.00  0.670          N  
ATOM    349  CA  GLU A  23       4.984   2.037  -1.406  1.00  0.710          C  
ATOM    350  C   GLU A  23       5.663   2.897  -0.368  1.00  0.710          C  
ATOM    351  O   GLU A  23       5.129   3.058   0.722  1.00  0.730          O  
ATOM    352  CB  GLU A  23       3.806   2.804  -2.016  1.00  0.980          C  
ATOM    353  CG  GLU A  23       4.234   4.094  -2.732  1.00  0.980          C  
ATOM    354  CD  GLU A  23       3.128   4.816  -3.407  1.00  0.980          C  
ATOM    355  OE1 GLU A  23       2.026   4.361  -3.345  1.00  0.980          O  
ATOM    356  OE2 GLU A  23       3.387   5.837  -3.992  1.00  0.980          O  
ATOM    357  H   GLU A  23       3.592   0.476  -0.893  1.00  0.800          H  
ATOM    358  HA  GLU A  23       5.707   1.813  -2.192  1.00  0.850          H  
ATOM    359 1HB  GLU A  23       3.284   2.170  -2.733  1.00  1.170          H  
ATOM    360 2HB  GLU A  23       3.096   3.069  -1.229  1.00  1.170          H  
ATOM    361 1HG  GLU A  23       4.675   4.774  -2.000  1.00  1.170          H  
ATOM    362 2HG  GLU A  23       4.999   3.847  -3.460  1.00  1.170          H  
ATOM    363  N   LYS A  24       6.813   3.485  -0.718  1.00  0.700          N  
ATOM    364  CA  LYS A  24       7.563   4.287   0.245  1.00  0.690          C  
ATOM    365  C   LYS A  24       6.714   5.217   1.115  1.00  0.740          C  
ATOM    366  O   LYS A  24       5.903   6.006   0.620  1.00  0.800          O  
ATOM    367  CB  LYS A  24       8.646   5.113  -0.449  1.00  0.970          C  
ATOM    368  CG  LYS A  24       9.506   5.975   0.524  1.00  0.970          C  
ATOM    369  CD  LYS A  24      10.630   6.733  -0.182  1.00  0.970          C  
ATOM    370  CE  LYS A  24      11.412   7.603   0.800  1.00  0.970          C  
ATOM    371  NZ  LYS A  24      12.501   8.371   0.121  1.00  0.970          N  
ATOM    372  H   LYS A  24       7.198   3.329  -1.656  1.00  0.840          H  
ATOM    373  HA  LYS A  24       8.057   3.591   0.892  1.00  0.830          H  
ATOM    374 1HB  LYS A  24       9.310   4.430  -0.949  1.00  1.160          H  
ATOM    375 2HB  LYS A  24       8.199   5.761  -1.199  1.00  1.160          H  
ATOM    376 1HG  LYS A  24       8.874   6.709   1.027  1.00  1.160          H  
ATOM    377 2HG  LYS A  24       9.944   5.325   1.285  1.00  1.160          H  
ATOM    378 1HD  LYS A  24      11.329   6.022  -0.603  1.00  1.160          H  
ATOM    379 2HD  LYS A  24      10.222   7.349  -0.982  1.00  1.160          H  
ATOM    380 1HE  LYS A  24      10.728   8.303   1.279  1.00  1.160          H  
ATOM    381 2HE  LYS A  24      11.854   6.961   1.569  1.00  1.160          H  
ATOM    382 1HZ  LYS A  24      12.994   8.931   0.801  1.00  1.160          H  
ATOM    383 2HZ  LYS A  24      13.148   7.730  -0.316  1.00  1.160          H  
ATOM    384 3HZ  LYS A  24      12.102   8.976  -0.583  1.00  1.160          H  
ATOM    385  N   LEU A  25       6.992   5.165   2.424  1.00  0.720          N  
ATOM    386  CA  LEU A  25       6.299   5.950   3.441  1.00  0.760          C  
ATOM    387  C   LEU A  25       7.044   7.174   3.934  1.00  0.790          C  
ATOM    388  O   LEU A  25       8.274   7.255   3.916  1.00  0.990          O  
ATOM    389  CB  LEU A  25       6.016   5.124   4.706  1.00  1.050          C  
ATOM    390  CG  LEU A  25       4.799   4.226   4.690  1.00  1.050          C  
ATOM    391  CD1 LEU A  25       5.110   2.933   4.080  1.00  1.050          C  
ATOM    392  CD2 LEU A  25       4.337   4.022   6.058  1.00  1.050          C  
ATOM    393  H   LEU A  25       7.691   4.483   2.713  1.00  0.860          H  
ATOM    394  HA  LEU A  25       5.353   6.280   3.013  1.00  0.910          H  
ATOM    395 1HB  LEU A  25       6.883   4.490   4.887  1.00  1.260          H  
ATOM    396 2HB  LEU A  25       5.922   5.806   5.552  1.00  1.260          H  
ATOM    397  HG  LEU A  25       4.013   4.694   4.095  1.00  1.260          H  
ATOM    398 1HD1 LEU A  25       4.212   2.345   4.086  1.00  1.260          H  
ATOM    399 2HD1 LEU A  25       5.442   3.069   3.072  1.00  1.260          H  
ATOM    400 3HD1 LEU A  25       5.881   2.428   4.650  1.00  1.260          H  
ATOM    401 1HD2 LEU A  25       3.454   3.384   6.039  1.00  1.260          H  
ATOM    402 2HD2 LEU A  25       5.127   3.546   6.634  1.00  1.260          H  
ATOM    403 3HD2 LEU A  25       4.082   4.980   6.509  1.00  1.260          H  
ATOM    404  N   ALA A  26       6.272   8.112   4.469  1.00  1.060          N  
ATOM    405  CA  ALA A  26       6.809   9.328   5.058  1.00  1.180          C  
ATOM    406  C   ALA A  26       7.391   9.058   6.443  1.00  1.040          C  
ATOM    407  O   ALA A  26       6.781   9.379   7.473  1.00  1.240          O  
ATOM    408  CB  ALA A  26       5.723  10.387   5.156  1.00  1.600          C  
ATOM    409  H   ALA A  26       5.272   7.980   4.451  1.00  1.270          H  
ATOM    410  HA  ALA A  26       7.611   9.692   4.417  1.00  1.420          H  
ATOM    411 1HB  ALA A  26       6.146  11.299   5.578  1.00  1.920          H  
ATOM    412 2HB  ALA A  26       5.328  10.597   4.163  1.00  1.920          H  
ATOM    413 3HB  ALA A  26       4.922  10.028   5.799  1.00  1.920          H  
ATOM    414  N   GLY A  27       8.579   8.470   6.454  1.00  0.850          N  
ATOM    415  CA  GLY A  27       9.206   8.140   7.715  1.00  0.790          C  
ATOM    416  C   GLY A  27      10.616   7.586   7.630  1.00  0.780          C  
ATOM    417  O   GLY A  27      11.197   7.449   6.552  1.00  0.830          O  
ATOM    418  H   GLY A  27       8.986   8.210   5.553  1.00  1.020          H  
ATOM    419 1HA  GLY A  27       9.217   9.033   8.337  1.00  0.950          H  
ATOM    420 2HA  GLY A  27       8.582   7.411   8.221  1.00  0.950          H  
ATOM    421  N   LYS A  28      11.177   7.334   8.803  1.00  0.780          N  
ATOM    422  CA  LYS A  28      12.542   6.853   8.971  1.00  0.790          C  
ATOM    423  C   LYS A  28      12.618   5.527   9.701  1.00  0.700          C  
ATOM    424  O   LYS A  28      11.669   5.116  10.371  1.00  0.680          O  
ATOM    425  CB  LYS A  28      13.367   7.889   9.741  1.00  1.100          C  
ATOM    426  CG  LYS A  28      13.441   9.292   9.100  1.00  1.100          C  
ATOM    427  CD  LYS A  28      14.220   9.304   7.779  1.00  1.100          C  
ATOM    428  CE  LYS A  28      14.364  10.726   7.240  1.00  1.100          C  
ATOM    429  NZ  LYS A  28      15.081  10.764   5.928  1.00  1.100          N  
ATOM    430  H   LYS A  28      10.596   7.507   9.630  1.00  0.940          H  
ATOM    431  HA  LYS A  28      12.981   6.700   7.987  1.00  0.950          H  
ATOM    432 1HB  LYS A  28      12.943   8.005  10.741  1.00  1.320          H  
ATOM    433 2HB  LYS A  28      14.385   7.524   9.866  1.00  1.320          H  
ATOM    434 1HG  LYS A  28      12.430   9.655   8.914  1.00  1.320          H  
ATOM    435 2HG  LYS A  28      13.924   9.975   9.798  1.00  1.320          H  
ATOM    436 1HD  LYS A  28      15.210   8.873   7.927  1.00  1.320          H  
ATOM    437 2HD  LYS A  28      13.688   8.714   7.032  1.00  1.320          H  
ATOM    438 1HE  LYS A  28      13.372  11.156   7.112  1.00  1.320          H  
ATOM    439 2HE  LYS A  28      14.919  11.325   7.961  1.00  1.320          H  
ATOM    440 1HZ  LYS A  28      15.152  11.721   5.609  1.00  1.320          H  
ATOM    441 2HZ  LYS A  28      16.009  10.377   6.035  1.00  1.320          H  
ATOM    442 3HZ  LYS A  28      14.567  10.222   5.249  1.00  1.320          H  
ATOM    443  N   VAL A  29      13.766   4.882   9.601  1.00  0.660          N  
ATOM    444  CA  VAL A  29      13.970   3.611  10.262  1.00  0.610          C  
ATOM    445  C   VAL A  29      13.779   3.750  11.764  1.00  0.650          C  
ATOM    446  O   VAL A  29      14.311   4.667  12.392  1.00  0.710          O  
ATOM    447  CB  VAL A  29      15.368   3.071   9.927  1.00  0.870          C  
ATOM    448  CG1 VAL A  29      15.668   1.819  10.728  1.00  0.870          C  
ATOM    449  CG2 VAL A  29      15.415   2.766   8.445  1.00  0.870          C  
ATOM    450  H   VAL A  29      14.508   5.288   9.048  1.00  0.790          H  
ATOM    451  HA  VAL A  29      13.234   2.903   9.895  1.00  0.730          H  
ATOM    452  HB  VAL A  29      16.120   3.815  10.178  1.00  1.050          H  
ATOM    453 1HG1 VAL A  29      16.656   1.449  10.460  1.00  1.050          H  
ATOM    454 2HG1 VAL A  29      15.648   2.031  11.794  1.00  1.050          H  
ATOM    455 3HG1 VAL A  29      14.927   1.055  10.497  1.00  1.050          H  
ATOM    456 1HG2 VAL A  29      16.399   2.377   8.183  1.00  1.050          H  
ATOM    457 2HG2 VAL A  29      14.669   2.030   8.233  1.00  1.050          H  
ATOM    458 3HG2 VAL A  29      15.214   3.660   7.867  1.00  1.050          H  
ATOM    459  N   GLY A  30      12.985   2.835  12.319  1.00  0.640          N  
ATOM    460  CA  GLY A  30      12.628   2.790  13.726  1.00  0.700          C  
ATOM    461  C   GLY A  30      11.290   3.474  14.021  1.00  0.750          C  
ATOM    462  O   GLY A  30      10.747   3.327  15.118  1.00  0.800          O  
ATOM    463  H   GLY A  30      12.614   2.098  11.714  1.00  0.770          H  
ATOM    464 1HA  GLY A  30      12.580   1.749  14.045  1.00  0.840          H  
ATOM    465 2HA  GLY A  30      13.415   3.264  14.310  1.00  0.840          H  
ATOM    466  N   GLN A  31      10.749   4.210  13.049  1.00  0.740          N  
ATOM    467  CA  GLN A  31       9.478   4.901  13.212  1.00  0.810          C  
ATOM    468  C   GLN A  31       8.310   3.945  13.261  1.00  0.750          C  
ATOM    469  O   GLN A  31       8.213   3.001  12.465  1.00  0.700          O  
ATOM    470  CB  GLN A  31       9.269   5.885  12.072  1.00  1.110          C  
ATOM    471  CG  GLN A  31       8.021   6.770  12.146  1.00  1.110          C  
ATOM    472  CD  GLN A  31       8.046   7.720  11.003  1.00  1.110          C  
ATOM    473  OE1 GLN A  31       9.168   8.106  10.641  1.00  1.110          O  
ATOM    474  NE2 GLN A  31       6.896   8.089  10.401  1.00  1.110          N  
ATOM    475  H   GLN A  31      11.238   4.321  12.155  1.00  0.890          H  
ATOM    476  HA  GLN A  31       9.506   5.451  14.152  1.00  0.970          H  
ATOM    477 1HB  GLN A  31      10.148   6.525  12.004  1.00  1.330          H  
ATOM    478 2HB  GLN A  31       9.206   5.327  11.147  1.00  1.330          H  
ATOM    479 1HG  GLN A  31       7.125   6.158  12.065  1.00  1.330          H  
ATOM    480 2HG  GLN A  31       8.018   7.332  13.078  1.00  1.330          H  
ATOM    481 1HE2 GLN A  31       6.907   8.709   9.563  1.00  1.330          H  
ATOM    482 2HE2 GLN A  31       6.003   7.763  10.744  1.00  1.330          H  
ATOM    483  N   GLU A  32       7.399   4.191  14.197  1.00  0.790          N  
ATOM    484  CA  GLU A  32       6.207   3.368  14.273  1.00  0.790          C  
ATOM    485  C   GLU A  32       5.205   3.871  13.247  1.00  0.770          C  
ATOM    486  O   GLU A  32       4.916   5.068  13.178  1.00  0.870          O  
ATOM    487  CB  GLU A  32       5.596   3.388  15.676  1.00  1.110          C  
ATOM    488  CG  GLU A  32       4.441   2.432  15.823  1.00  1.110          C  
ATOM    489  CD  GLU A  32       3.811   2.400  17.189  1.00  1.110          C  
ATOM    490  OE1 GLU A  32       4.397   1.850  18.094  1.00  1.110          O  
ATOM    491  OE2 GLU A  32       2.712   2.903  17.325  1.00  1.110          O  
ATOM    492  H   GLU A  32       7.539   4.952  14.847  1.00  0.950          H  
ATOM    493  HA  GLU A  32       6.465   2.338  14.021  1.00  0.950          H  
ATOM    494 1HB  GLU A  32       6.356   3.126  16.411  1.00  1.330          H  
ATOM    495 2HB  GLU A  32       5.239   4.391  15.906  1.00  1.330          H  
ATOM    496 1HG  GLU A  32       3.677   2.683  15.096  1.00  1.330          H  
ATOM    497 2HG  GLU A  32       4.809   1.434  15.580  1.00  1.330          H  
ATOM    498  N   ILE A  33       4.707   2.947  12.448  1.00  0.680          N  
ATOM    499  CA  ILE A  33       3.749   3.199  11.395  1.00  0.660          C  
ATOM    500  C   ILE A  33       2.389   2.601  11.659  1.00  0.610          C  
ATOM    501  O   ILE A  33       2.235   1.390  11.838  1.00  0.580          O  
ATOM    502  CB  ILE A  33       4.283   2.613  10.073  1.00  0.930          C  
ATOM    503  CG1 ILE A  33       5.673   3.242   9.742  1.00  0.930          C  
ATOM    504  CG2 ILE A  33       3.259   2.693   8.937  1.00  0.930          C  
ATOM    505  CD1 ILE A  33       5.721   4.759   9.587  1.00  0.930          C  
ATOM    506  H   ILE A  33       5.020   1.992  12.577  1.00  0.820          H  
ATOM    507  HA  ILE A  33       3.609   4.271  11.302  1.00  0.790          H  
ATOM    508  HB  ILE A  33       4.485   1.556  10.242  1.00  1.120          H  
ATOM    509 1HG1 ILE A  33       6.369   2.962  10.535  1.00  1.120          H  
ATOM    510 2HG1 ILE A  33       6.018   2.815   8.818  1.00  1.120          H  
ATOM    511 1HG2 ILE A  33       3.677   2.210   8.068  1.00  1.120          H  
ATOM    512 2HG2 ILE A  33       2.343   2.174   9.208  1.00  1.120          H  
ATOM    513 3HG2 ILE A  33       3.021   3.730   8.713  1.00  1.120          H  
ATOM    514 1HD1 ILE A  33       6.729   5.065   9.367  1.00  1.120          H  
ATOM    515 2HD1 ILE A  33       5.070   5.078   8.785  1.00  1.120          H  
ATOM    516 3HD1 ILE A  33       5.417   5.241  10.505  1.00  1.120          H  
ATOM    517  N   GLN A  34       1.374   3.440  11.599  1.00  0.640          N  
ATOM    518  CA  GLN A  34       0.039   2.935  11.804  1.00  0.620          C  
ATOM    519  C   GLN A  34      -0.655   2.811  10.456  1.00  0.650          C  
ATOM    520  O   GLN A  34      -0.628   3.732   9.638  1.00  0.740          O  
ATOM    521  CB  GLN A  34      -0.753   3.872  12.718  1.00  0.880          C  
ATOM    522  CG  GLN A  34      -0.185   4.041  14.151  1.00  0.880          C  
ATOM    523  CD  GLN A  34       0.982   5.038  14.198  1.00  0.880          C  
ATOM    524  OE1 GLN A  34       0.961   6.013  13.436  1.00  0.880          O  
ATOM    525  NE2 GLN A  34       1.958   4.847  15.087  1.00  0.880          N  
ATOM    526  H   GLN A  34       1.547   4.430  11.446  1.00  0.770          H  
ATOM    527  HA  GLN A  34       0.084   1.944  12.254  1.00  0.740          H  
ATOM    528 1HB  GLN A  34      -0.822   4.858  12.254  1.00  1.050          H  
ATOM    529 2HB  GLN A  34      -1.774   3.495  12.809  1.00  1.050          H  
ATOM    530 1HG  GLN A  34      -0.974   4.398  14.811  1.00  1.050          H  
ATOM    531 2HG  GLN A  34       0.190   3.081  14.496  1.00  1.050          H  
ATOM    532 1HE2 GLN A  34       2.714   5.505  15.145  1.00  1.050          H  
ATOM    533 2HE2 GLN A  34       1.967   4.054  15.744  1.00  1.050          H  
ATOM    534  N   LEU A  35      -1.282   1.670  10.234  1.00  0.770          N  
ATOM    535  CA  LEU A  35      -2.055   1.433   9.036  1.00  0.940          C  
ATOM    536  C   LEU A  35      -3.481   1.760   9.421  1.00  0.970          C  
ATOM    537  O   LEU A  35      -4.091   1.075  10.246  1.00  1.000          O  
ATOM    538  CB  LEU A  35      -1.962  -0.034   8.571  1.00  1.250          C  
ATOM    539  CG  LEU A  35      -0.606  -0.576   7.891  1.00  1.250          C  
ATOM    540  CD1 LEU A  35      -0.233   0.293   6.669  1.00  1.250          C  
ATOM    541  CD2 LEU A  35       0.556  -0.640   8.932  1.00  1.250          C  
ATOM    542  H   LEU A  35      -1.206   0.931  10.926  1.00  0.920          H  
ATOM    543  HA  LEU A  35      -1.745   2.111   8.245  1.00  1.130          H  
ATOM    544 1HB  LEU A  35      -2.143  -0.635   9.432  1.00  1.500          H  
ATOM    545 2HB  LEU A  35      -2.778  -0.215   7.865  1.00  1.500          H  
ATOM    546  HG  LEU A  35      -0.789  -1.576   7.530  1.00  1.500          H  
ATOM    547 1HD1 LEU A  35       0.659  -0.113   6.195  1.00  1.500          H  
ATOM    548 2HD1 LEU A  35      -1.061   0.288   5.949  1.00  1.500          H  
ATOM    549 3HD1 LEU A  35      -0.032   1.315   6.985  1.00  1.500          H  
ATOM    550 1HD2 LEU A  35       1.444  -1.042   8.447  1.00  1.500          H  
ATOM    551 2HD2 LEU A  35       0.787   0.342   9.318  1.00  1.500          H  
ATOM    552 3HD2 LEU A  35       0.271  -1.288   9.753  1.00  1.500          H  
ATOM    553  N   ASP A  36      -3.985   2.872   8.901  1.00  1.090          N  
ATOM    554  CA  ASP A  36      -5.309   3.363   9.272  1.00  1.160          C  
ATOM    555  C   ASP A  36      -6.441   2.802   8.406  1.00  1.220          C  
ATOM    556  O   ASP A  36      -7.480   3.459   8.493  1.00  2.040          O  
ATOM    557  CB  ASP A  36      -5.343   4.897   9.201  1.00  1.600          C  
ATOM    558  CG  ASP A  36      -4.404   5.613  10.220  1.00  1.600          C  
ATOM    559  OD1 ASP A  36      -4.574   5.475  11.441  1.00  1.600          O  
ATOM    560  OD2 ASP A  36      -3.537   6.311   9.757  1.00  1.600          O  
ATOM    561  H   ASP A  36      -3.422   3.395   8.243  1.00  1.310          H  
ATOM    562  HA  ASP A  36      -5.501   3.063  10.302  1.00  1.390          H  
ATOM    563 1HB  ASP A  36      -5.058   5.213   8.200  1.00  1.920          H  
ATOM    564 2HB  ASP A  36      -6.359   5.250   9.371  1.00  1.920          H  
ATOM    565  N   LYS A  37      -6.028   2.478   7.178  1.00  1.040          N  
ATOM    566  CA  LYS A  37      -6.911   1.560   6.467  1.00  1.100          C  
ATOM    567  C   LYS A  37      -6.593   0.087   6.656  1.00  0.920          C  
ATOM    568  O   LYS A  37      -5.558  -0.418   6.198  1.00  1.120          O  
ATOM    569  CB  LYS A  37      -6.925   1.870   4.970  1.00  1.520          C  
ATOM    570  CG  LYS A  37      -7.561   3.197   4.591  1.00  1.520          C  
ATOM    571  CD  LYS A  37      -7.561   3.395   3.073  1.00  1.520          C  
ATOM    572  CE  LYS A  37      -8.212   4.726   2.686  1.00  1.520          C  
ATOM    573  NZ  LYS A  37      -8.213   4.942   1.210  1.00  1.520          N  
ATOM    574  H   LYS A  37      -5.814   3.275   6.603  1.00  1.250          H  
ATOM    575  HA  LYS A  37      -7.921   1.713   6.849  1.00  1.320          H  
ATOM    576 1HB  LYS A  37      -5.897   1.883   4.602  1.00  1.820          H  
ATOM    577 2HB  LYS A  37      -7.457   1.076   4.444  1.00  1.820          H  
ATOM    578 1HG  LYS A  37      -8.589   3.221   4.958  1.00  1.820          H  
ATOM    579 2HG  LYS A  37      -7.014   4.013   5.056  1.00  1.820          H  
ATOM    580 1HD  LYS A  37      -6.533   3.379   2.706  1.00  1.820          H  
ATOM    581 2HD  LYS A  37      -8.108   2.579   2.599  1.00  1.820          H  
ATOM    582 1HE  LYS A  37      -9.240   4.735   3.043  1.00  1.820          H  
ATOM    583 2HE  LYS A  37      -7.665   5.541   3.160  1.00  1.820          H  
ATOM    584 1HZ  LYS A  37      -8.651   5.829   1.000  1.00  1.820          H  
ATOM    585 2HZ  LYS A  37      -7.263   4.949   0.868  1.00  1.820          H  
ATOM    586 3HZ  LYS A  37      -8.728   4.200   0.759  1.00  1.820          H  
ATOM    587  N   VAL A  38      -7.520  -0.594   7.328  1.00  0.740          N  
ATOM    588  CA  VAL A  38      -7.441  -2.015   7.614  1.00  0.650          C  
ATOM    589  C   VAL A  38      -8.757  -2.614   7.161  1.00  0.640          C  
ATOM    590  O   VAL A  38      -9.820  -2.077   7.497  1.00  0.670          O  
ATOM    591  CB  VAL A  38      -7.197  -2.272   9.094  1.00  0.950          C  
ATOM    592  CG1 VAL A  38      -7.124  -3.777   9.391  1.00  0.950          C  
ATOM    593  CG2 VAL A  38      -5.956  -1.590   9.509  1.00  0.950          C  
ATOM    594  H   VAL A  38      -8.323  -0.083   7.682  1.00  0.890          H  
ATOM    595  HA  VAL A  38      -6.633  -2.463   7.040  1.00  0.780          H  
ATOM    596  HB  VAL A  38      -8.000  -1.872   9.647  1.00  1.140          H  
ATOM    597 1HG1 VAL A  38      -6.957  -3.912  10.440  1.00  1.140          H  
ATOM    598 2HG1 VAL A  38      -8.052  -4.268   9.112  1.00  1.140          H  
ATOM    599 3HG1 VAL A  38      -6.302  -4.226   8.836  1.00  1.140          H  
ATOM    600 1HG2 VAL A  38      -5.830  -1.781  10.531  1.00  1.140          H  
ATOM    601 2HG2 VAL A  38      -5.112  -1.954   8.972  1.00  1.140          H  
ATOM    602 3HG2 VAL A  38      -6.038  -0.518   9.350  1.00  1.140          H  
ATOM    603  N   LEU A  39      -8.664  -3.671   6.361  1.00  0.650          N  
ATOM    604  CA  LEU A  39      -9.813  -4.354   5.774  1.00  0.670          C  
ATOM    605  C   LEU A  39     -10.125  -5.633   6.534  1.00  0.600          C  
ATOM    606  O   LEU A  39     -11.276  -6.066   6.654  1.00  0.630          O  
ATOM    607  CB  LEU A  39      -9.485  -4.664   4.311  1.00  0.930          C  
ATOM    608  CG  LEU A  39      -9.703  -3.523   3.275  1.00  0.930          C  
ATOM    609  CD1 LEU A  39      -8.913  -2.255   3.655  1.00  0.930          C  
ATOM    610  CD2 LEU A  39      -9.241  -4.037   1.940  1.00  0.930          C  
ATOM    611  H   LEU A  39      -7.733  -4.028   6.152  1.00  0.780          H  
ATOM    612  HA  LEU A  39     -10.676  -3.710   5.833  1.00  0.800          H  
ATOM    613 1HB  LEU A  39      -8.444  -4.979   4.252  1.00  1.120          H  
ATOM    614 2HB  LEU A  39     -10.111  -5.502   4.003  1.00  1.120          H  
ATOM    615  HG  LEU A  39     -10.745  -3.258   3.227  1.00  1.120          H  
ATOM    616 1HD1 LEU A  39      -9.068  -1.493   2.894  1.00  1.120          H  
ATOM    617 2HD1 LEU A  39      -9.257  -1.863   4.592  1.00  1.120          H  
ATOM    618 3HD1 LEU A  39      -7.862  -2.492   3.728  1.00  1.120          H  
ATOM    619 1HD2 LEU A  39      -9.384  -3.267   1.182  1.00  1.120          H  
ATOM    620 2HD2 LEU A  39      -8.184  -4.293   2.004  1.00  1.120          H  
ATOM    621 3HD2 LEU A  39      -9.811  -4.925   1.667  1.00  1.120          H  
ATOM    622  N   MET A  40      -9.086  -6.250   7.060  1.00  0.580          N  
ATOM    623  CA  MET A  40      -9.293  -7.469   7.821  1.00  0.580          C  
ATOM    624  C   MET A  40      -8.434  -7.491   9.048  1.00  0.570          C  
ATOM    625  O   MET A  40      -7.275  -7.127   8.985  1.00  0.610          O  
ATOM    626  CB  MET A  40      -8.992  -8.716   6.990  1.00  0.810          C  
ATOM    627  CG  MET A  40      -9.110 -10.045   7.771  1.00  0.810          C  
ATOM    628  SD  MET A  40      -8.900 -11.501   6.784  1.00  0.810          S  
ATOM    629  CE  MET A  40      -9.286 -12.713   8.048  1.00  0.810          C  
ATOM    630  H   MET A  40      -8.157  -5.867   6.877  1.00  0.700          H  
ATOM    631  HA  MET A  40     -10.327  -7.514   8.138  1.00  0.700          H  
ATOM    632 1HB  MET A  40      -9.659  -8.753   6.133  1.00  0.970          H  
ATOM    633 2HB  MET A  40      -7.995  -8.663   6.634  1.00  0.970          H  
ATOM    634 1HG  MET A  40      -8.348 -10.078   8.545  1.00  0.970          H  
ATOM    635 2HG  MET A  40     -10.077 -10.108   8.248  1.00  0.970          H  
ATOM    636 1HE  MET A  40      -9.222 -13.715   7.625  1.00  0.970          H  
ATOM    637 2HE  MET A  40      -8.573 -12.627   8.862  1.00  0.970          H  
ATOM    638 3HE  MET A  40     -10.299 -12.543   8.428  1.00  0.970          H  
ATOM    639  N   LEU A  41      -8.995  -7.978  10.136  1.00  0.590          N  
ATOM    640  CA  LEU A  41      -8.274  -8.283  11.354  1.00  0.660          C  
ATOM    641  C   LEU A  41      -8.796  -9.632  11.709  1.00  0.740          C  
ATOM    642  O   LEU A  41      -9.969  -9.753  12.073  1.00  1.210          O  
ATOM    643  CB  LEU A  41      -8.571  -7.345  12.520  1.00  0.900          C  
ATOM    644  CG  LEU A  41      -8.172  -5.899  12.454  1.00  0.900          C  
ATOM    645  CD1 LEU A  41      -8.800  -5.241  13.599  1.00  0.900          C  
ATOM    646  CD2 LEU A  41      -6.658  -5.741  12.588  1.00  0.900          C  
ATOM    647  H   LEU A  41      -9.983  -8.249  10.074  1.00  0.710          H  
ATOM    648  HA  LEU A  41      -7.203  -8.353  11.164  1.00  0.790          H  
ATOM    649 1HB  LEU A  41      -9.642  -7.379  12.711  1.00  1.080          H  
ATOM    650 2HB  LEU A  41      -8.068  -7.756  13.384  1.00  1.080          H  
ATOM    651  HG  LEU A  41      -8.517  -5.454  11.536  1.00  1.080          H  
ATOM    652 1HD1 LEU A  41      -8.534  -4.207  13.627  1.00  1.080          H  
ATOM    653 2HD1 LEU A  41      -9.884  -5.338  13.549  1.00  1.080          H  
ATOM    654 3HD1 LEU A  41      -8.428  -5.721  14.489  1.00  1.080          H  
ATOM    655 1HD2 LEU A  41      -6.393  -4.680  12.585  1.00  1.080          H  
ATOM    656 2HD2 LEU A  41      -6.332  -6.187  13.523  1.00  1.080          H  
ATOM    657 3HD2 LEU A  41      -6.175  -6.232  11.762  1.00  1.080          H  
ATOM    658  N   ASP A  42      -7.943 -10.631  11.669  1.00  0.810          N  
ATOM    659  CA  ASP A  42      -8.400 -11.978  11.887  1.00  0.990          C  
ATOM    660  C   ASP A  42      -9.184 -12.054  13.199  1.00  1.030          C  
ATOM    661  O   ASP A  42      -8.731 -11.515  14.221  1.00  1.230          O  
ATOM    662  CB  ASP A  42      -7.194 -12.926  11.874  1.00  1.310          C  
ATOM    663  CG  ASP A  42      -7.545 -14.395  11.917  1.00  1.310          C  
ATOM    664  OD1 ASP A  42      -7.382 -14.995  12.948  1.00  1.310          O  
ATOM    665  OD2 ASP A  42      -7.999 -14.902  10.917  1.00  1.310          O  
ATOM    666  H   ASP A  42      -6.969 -10.462  11.407  1.00  0.970          H  
ATOM    667  HA  ASP A  42      -9.036 -12.220  11.054  1.00  1.190          H  
ATOM    668 1HB  ASP A  42      -6.609 -12.736  10.974  1.00  1.580          H  
ATOM    669 2HB  ASP A  42      -6.556 -12.699  12.726  1.00  1.580          H  
ATOM    670  N   GLU A  43     -10.395 -12.662  13.196  1.00  1.010          N  
ATOM    671  CA  GLU A  43     -11.100 -13.335  12.076  1.00  0.990          C  
ATOM    672  C   GLU A  43     -12.093 -12.456  11.269  1.00  0.950          C  
ATOM    673  O   GLU A  43     -12.823 -12.981  10.426  1.00  1.330          O  
ATOM    674  CB  GLU A  43     -11.875 -14.540  12.624  1.00  1.390          C  
ATOM    675  CG  GLU A  43     -10.993 -15.645  13.199  1.00  1.390          C  
ATOM    676  CD  GLU A  43     -11.774 -16.813  13.758  1.00  1.390          C  
ATOM    677  OE1 GLU A  43     -12.981 -16.744  13.787  1.00  1.390          O  
ATOM    678  OE2 GLU A  43     -11.158 -17.775  14.151  1.00  1.390          O  
ATOM    679  H   GLU A  43     -10.887 -12.658  14.077  1.00  1.210          H  
ATOM    680  HA  GLU A  43     -10.368 -13.748  11.388  1.00  1.190          H  
ATOM    681 1HB  GLU A  43     -12.560 -14.208  13.404  1.00  1.670          H  
ATOM    682 2HB  GLU A  43     -12.474 -14.980  11.827  1.00  1.670          H  
ATOM    683 1HG  GLU A  43     -10.335 -16.008  12.407  1.00  1.670          H  
ATOM    684 2HG  GLU A  43     -10.360 -15.225  13.981  1.00  1.670          H  
ATOM    685  N   LYS A  44     -12.192 -11.159  11.563  1.00  0.840          N  
ATOM    686  CA  LYS A  44     -13.200 -10.296  10.927  1.00  0.840          C  
ATOM    687  C   LYS A  44     -12.795  -9.571   9.640  1.00  0.760          C  
ATOM    688  O   LYS A  44     -11.743  -8.936   9.548  1.00  0.660          O  
ATOM    689  CB  LYS A  44     -13.667  -9.236  11.930  1.00  1.180          C  
ATOM    690  CG  LYS A  44     -14.268  -9.780  13.247  1.00  1.180          C  
ATOM    691  CD  LYS A  44     -15.558 -10.585  13.029  1.00  1.180          C  
ATOM    692  CE  LYS A  44     -16.199 -10.974  14.362  1.00  1.180          C  
ATOM    693  NZ  LYS A  44     -17.433 -11.799  14.175  1.00  1.180          N  
ATOM    694  H   LYS A  44     -11.531 -10.743  12.219  1.00  1.010          H  
ATOM    695  HA  LYS A  44     -14.048 -10.925  10.666  1.00  1.010          H  
ATOM    696 1HB  LYS A  44     -12.814  -8.604  12.194  1.00  1.410          H  
ATOM    697 2HB  LYS A  44     -14.410  -8.593  11.455  1.00  1.410          H  
ATOM    698 1HG  LYS A  44     -13.532 -10.423  13.731  1.00  1.410          H  
ATOM    699 2HG  LYS A  44     -14.481  -8.943  13.912  1.00  1.410          H  
ATOM    700 1HD  LYS A  44     -16.266  -9.999  12.441  1.00  1.410          H  
ATOM    701 2HD  LYS A  44     -15.330 -11.504  12.490  1.00  1.410          H  
ATOM    702 1HE  LYS A  44     -15.479 -11.545  14.948  1.00  1.410          H  
ATOM    703 2HE  LYS A  44     -16.460 -10.068  14.908  1.00  1.410          H  
ATOM    704 1HZ  LYS A  44     -17.822 -12.032  15.079  1.00  1.410          H  
ATOM    705 2HZ  LYS A  44     -18.114 -11.275  13.643  1.00  1.410          H  
ATOM    706 3HZ  LYS A  44     -17.202 -12.649  13.680  1.00  1.410          H  
ATOM    707  N   ILE A  45     -13.713  -9.588   8.669  1.00  0.870          N  
ATOM    708  CA  ILE A  45     -13.558  -8.916   7.375  1.00  0.870          C  
ATOM    709  C   ILE A  45     -14.617  -7.826   7.249  1.00  0.860          C  
ATOM    710  O   ILE A  45     -15.789  -8.066   7.541  1.00  0.940          O  
ATOM    711  CB  ILE A  45     -13.659  -9.923   6.209  1.00  1.220          C  
ATOM    712  CG1 ILE A  45     -12.526 -10.966   6.358  1.00  1.220          C  
ATOM    713  CG2 ILE A  45     -13.542  -9.173   4.860  1.00  1.220          C  
ATOM    714  CD1 ILE A  45     -12.624 -12.174   5.465  1.00  1.220          C  
ATOM    715  H   ILE A  45     -14.561 -10.117   8.833  1.00  1.040          H  
ATOM    716  HA  ILE A  45     -12.579  -8.438   7.334  1.00  1.040          H  
ATOM    717  HB  ILE A  45     -14.612 -10.448   6.256  1.00  1.460          H  
ATOM    718 1HG1 ILE A  45     -11.592 -10.468   6.153  1.00  1.460          H  
ATOM    719 2HG1 ILE A  45     -12.509 -11.325   7.383  1.00  1.460          H  
ATOM    720 1HG2 ILE A  45     -13.609  -9.870   4.036  1.00  1.460          H  
ATOM    721 2HG2 ILE A  45     -14.352  -8.444   4.761  1.00  1.460          H  
ATOM    722 3HG2 ILE A  45     -12.581  -8.652   4.819  1.00  1.460          H  
ATOM    723 1HD1 ILE A  45     -11.775 -12.830   5.664  1.00  1.460          H  
ATOM    724 2HD1 ILE A  45     -13.551 -12.708   5.678  1.00  1.460          H  
ATOM    725 3HD1 ILE A  45     -12.608 -11.882   4.423  1.00  1.460          H  
ATOM    726  N   GLY A  46     -14.201  -6.630   6.851  1.00  0.800          N  
ATOM    727  CA  GLY A  46     -15.094  -5.485   6.765  1.00  0.830          C  
ATOM    728  C   GLY A  46     -15.903  -5.307   5.484  1.00  0.960          C  
ATOM    729  O   GLY A  46     -16.182  -6.254   4.741  1.00  1.040          O  
ATOM    730  H   GLY A  46     -13.206  -6.485   6.637  1.00  0.960          H  
ATOM    731 1HA  GLY A  46     -15.779  -5.508   7.609  1.00  1.000          H  
ATOM    732 2HA  GLY A  46     -14.482  -4.608   6.904  1.00  1.000          H  
ATOM    733  N   LYS A  47     -16.296  -4.046   5.244  1.00  1.000          N  
ATOM    734  CA  LYS A  47     -17.172  -3.647   4.140  1.00  1.130          C  
ATOM    735  C   LYS A  47     -16.607  -2.759   2.999  1.00  1.280          C  
ATOM    736  O   LYS A  47     -17.308  -1.857   2.545  1.00  1.460          O  
ATOM    737  CB  LYS A  47     -18.399  -2.954   4.726  1.00  1.530          C  
ATOM    738  CG  LYS A  47     -19.255  -3.860   5.600  1.00  1.530          C  
ATOM    739  CD  LYS A  47     -20.487  -3.132   6.114  1.00  1.530          C  
ATOM    740  CE  LYS A  47     -21.356  -4.042   6.974  1.00  1.530          C  
ATOM    741  NZ  LYS A  47     -22.560  -3.332   7.495  1.00  1.530          N  
ATOM    742  H   LYS A  47     -15.981  -3.337   5.919  1.00  1.200          H  
ATOM    743  HA  LYS A  47     -17.514  -4.568   3.666  1.00  1.360          H  
ATOM    744 1HB  LYS A  47     -18.082  -2.095   5.324  1.00  1.840          H  
ATOM    745 2HB  LYS A  47     -19.032  -2.581   3.922  1.00  1.840          H  
ATOM    746 1HG  LYS A  47     -19.563  -4.732   5.021  1.00  1.840          H  
ATOM    747 2HG  LYS A  47     -18.662  -4.205   6.448  1.00  1.840          H  
ATOM    748 1HD  LYS A  47     -20.174  -2.272   6.708  1.00  1.840          H  
ATOM    749 2HD  LYS A  47     -21.075  -2.774   5.270  1.00  1.840          H  
ATOM    750 1HE  LYS A  47     -21.680  -4.894   6.378  1.00  1.840          H  
ATOM    751 2HE  LYS A  47     -20.768  -4.405   7.817  1.00  1.840          H  
ATOM    752 1HZ  LYS A  47     -23.110  -3.966   8.059  1.00  1.840          H  
ATOM    753 2HZ  LYS A  47     -22.272  -2.545   8.061  1.00  1.840          H  
ATOM    754 3HZ  LYS A  47     -23.119  -3.001   6.721  1.00  1.840          H  
ATOM    755  N   PRO A  48     -15.365  -2.965   2.512  1.00  1.280          N  
ATOM    756  CA  PRO A  48     -14.303  -3.885   2.894  1.00  1.180          C  
ATOM    757  C   PRO A  48     -13.547  -3.444   4.140  1.00  0.990          C  
ATOM    758  O   PRO A  48     -12.846  -4.237   4.744  1.00  0.970          O  
ATOM    759  CB  PRO A  48     -13.397  -3.858   1.660  1.00  1.770          C  
ATOM    760  CG  PRO A  48     -13.578  -2.474   1.088  1.00  1.770          C  
ATOM    761  CD  PRO A  48     -15.035  -2.150   1.332  1.00  1.770          C  
ATOM    762  HA  PRO A  48     -14.719  -4.894   3.021  1.00  1.420          H  
ATOM    763 1HB  PRO A  48     -12.371  -4.090   1.937  1.00  2.120          H  
ATOM    764 2HB  PRO A  48     -13.713  -4.643   0.959  1.00  2.120          H  
ATOM    765 1HG  PRO A  48     -12.889  -1.765   1.577  1.00  2.120          H  
ATOM    766 2HG  PRO A  48     -13.321  -2.472   0.019  1.00  2.120          H  
ATOM    767 1HD  PRO A  48     -15.173  -1.083   1.546  1.00  2.120          H  
ATOM    768 2HD  PRO A  48     -15.650  -2.469   0.476  1.00  2.120          H  
ATOM    769  N   TYR A  49     -13.727  -2.193   4.537  1.00  0.990          N  
ATOM    770  CA  TYR A  49     -13.006  -1.620   5.666  1.00  0.940          C  
ATOM    771  C   TYR A  49     -13.598  -2.021   7.017  1.00  0.910          C  
ATOM    772  O   TYR A  49     -14.808  -2.274   7.142  1.00  1.010          O  
ATOM    773  CB  TYR A  49     -13.032  -0.099   5.530  1.00  1.340          C  
ATOM    774  CG  TYR A  49     -14.451   0.432   5.466  1.00  1.340          C  
ATOM    775  CD1 TYR A  49     -15.146   0.727   6.634  1.00  1.340          C  
ATOM    776  CD2 TYR A  49     -15.073   0.585   4.234  1.00  1.340          C  
ATOM    777  CE1 TYR A  49     -16.446   1.171   6.564  1.00  1.340          C  
ATOM    778  CE2 TYR A  49     -16.371   1.024   4.169  1.00  1.340          C  
ATOM    779  CZ  TYR A  49     -17.059   1.317   5.327  1.00  1.340          C  
ATOM    780  OH  TYR A  49     -18.360   1.757   5.262  1.00  1.340          O  
ATOM    781  H   TYR A  49     -14.350  -1.595   4.017  1.00  1.190          H  
ATOM    782  HA  TYR A  49     -11.975  -1.958   5.633  1.00  1.130          H  
ATOM    783 1HB  TYR A  49     -12.526   0.357   6.385  1.00  1.600          H  
ATOM    784 2HB  TYR A  49     -12.505   0.201   4.625  1.00  1.600          H  
ATOM    785  HD1 TYR A  49     -14.667   0.603   7.607  1.00  1.600          H  
ATOM    786  HD2 TYR A  49     -14.535   0.353   3.319  1.00  1.600          H  
ATOM    787  HE1 TYR A  49     -16.993   1.401   7.479  1.00  1.600          H  
ATOM    788  HE2 TYR A  49     -16.857   1.137   3.199  1.00  1.600          H  
ATOM    789  HH  TYR A  49     -18.642   1.787   4.343  1.00  1.600          H  
ATOM    790  N   LEU A  50     -12.758  -2.024   8.049  1.00  0.830          N  
ATOM    791  CA  LEU A  50     -13.224  -2.276   9.408  1.00  0.890          C  
ATOM    792  C   LEU A  50     -13.259  -1.043  10.304  1.00  1.120          C  
ATOM    793  O   LEU A  50     -12.302  -0.259  10.401  1.00  1.430          O  
ATOM    794  CB  LEU A  50     -12.335  -3.310  10.071  1.00  1.220          C  
ATOM    795  CG  LEU A  50     -12.343  -4.716   9.570  1.00  1.220          C  
ATOM    796  CD1 LEU A  50     -11.217  -5.438  10.216  1.00  1.220          C  
ATOM    797  CD2 LEU A  50     -13.630  -5.414   9.960  1.00  1.220          C  
ATOM    798  H   LEU A  50     -11.757  -1.865   7.878  1.00  1.000          H  
ATOM    799  HA  LEU A  50     -14.238  -2.660   9.347  1.00  1.070          H  
ATOM    800 1HB  LEU A  50     -11.339  -2.981   9.894  1.00  1.470          H  
ATOM    801 2HB  LEU A  50     -12.539  -3.314  11.140  1.00  1.470          H  
ATOM    802  HG  LEU A  50     -12.221  -4.731   8.495  1.00  1.470          H  
ATOM    803 1HD1 LEU A  50     -11.232  -6.448   9.874  1.00  1.470          H  
ATOM    804 2HD1 LEU A  50     -10.276  -4.967   9.943  1.00  1.470          H  
ATOM    805 3HD1 LEU A  50     -11.332  -5.426  11.295  1.00  1.470          H  
ATOM    806 1HD2 LEU A  50     -13.596  -6.445   9.615  1.00  1.470          H  
ATOM    807 2HD2 LEU A  50     -13.736  -5.405  11.043  1.00  1.470          H  
ATOM    808 3HD2 LEU A  50     -14.477  -4.917   9.519  1.00  1.470          H  
ATOM    809  N   GLU A  51     -14.370  -0.886  11.010  1.00  1.340          N  
ATOM    810  CA  GLU A  51     -14.507   0.215  11.948  1.00  1.650          C  
ATOM    811  C   GLU A  51     -13.419   0.134  13.014  1.00  1.450          C  
ATOM    812  O   GLU A  51     -13.251  -0.906  13.650  1.00  1.990          O  
ATOM    813  CB  GLU A  51     -15.900   0.175  12.583  1.00  2.190          C  
ATOM    814  CG  GLU A  51     -16.203   1.301  13.543  1.00  2.190          C  
ATOM    815  CD  GLU A  51     -17.605   1.264  14.065  1.00  2.190          C  
ATOM    816  OE1 GLU A  51     -18.348   0.400  13.667  1.00  2.190          O  
ATOM    817  OE2 GLU A  51     -17.935   2.100  14.869  1.00  2.190          O  
ATOM    818  H   GLU A  51     -15.130  -1.541  10.882  1.00  1.610          H  
ATOM    819  HA  GLU A  51     -14.392   1.154  11.405  1.00  1.980          H  
ATOM    820 1HB  GLU A  51     -16.655   0.195  11.798  1.00  2.620          H  
ATOM    821 2HB  GLU A  51     -16.020  -0.762  13.127  1.00  2.620          H  
ATOM    822 1HG  GLU A  51     -15.540   1.201  14.388  1.00  2.620          H  
ATOM    823 2HG  GLU A  51     -16.008   2.259  13.064  1.00  2.620          H  
ATOM    824  N   LYS A  52     -12.686   1.236  13.193  1.00  1.370          N  
ATOM    825  CA  LYS A  52     -11.589   1.385  14.161  1.00  1.640          C  
ATOM    826  C   LYS A  52     -10.473   0.339  14.078  1.00  1.420          C  
ATOM    827  O   LYS A  52      -9.693   0.207  15.022  1.00  1.800          O  
ATOM    828  CB  LYS A  52     -12.107   1.399  15.600  1.00  2.190          C  
ATOM    829  CG  LYS A  52     -13.062   2.537  15.952  1.00  2.190          C  
ATOM    830  CD  LYS A  52     -13.331   2.581  17.470  1.00  2.190          C  
ATOM    831  CE  LYS A  52     -14.256   1.456  17.953  1.00  2.190          C  
ATOM    832  NZ  LYS A  52     -14.496   1.545  19.428  1.00  2.190          N  
ATOM    833  H   LYS A  52     -12.900   2.027  12.603  1.00  1.640          H  
ATOM    834  HA  LYS A  52     -11.123   2.352  13.971  1.00  1.970          H  
ATOM    835 1HB  LYS A  52     -12.606   0.453  15.795  1.00  2.630          H  
ATOM    836 2HB  LYS A  52     -11.261   1.458  16.287  1.00  2.630          H  
ATOM    837 1HG  LYS A  52     -12.619   3.483  15.646  1.00  2.630          H  
ATOM    838 2HG  LYS A  52     -13.994   2.416  15.429  1.00  2.630          H  
ATOM    839 1HD  LYS A  52     -12.383   2.490  18.010  1.00  2.630          H  
ATOM    840 2HD  LYS A  52     -13.779   3.539  17.726  1.00  2.630          H  
ATOM    841 1HE  LYS A  52     -15.210   1.524  17.430  1.00  2.630          H  
ATOM    842 2HE  LYS A  52     -13.803   0.489  17.743  1.00  2.630          H  
ATOM    843 1HZ  LYS A  52     -15.095   0.788  19.729  1.00  2.630          H  
ATOM    844 2HZ  LYS A  52     -13.584   1.456  19.906  1.00  2.630          H  
ATOM    845 3HZ  LYS A  52     -14.918   2.421  19.667  1.00  2.630          H  
ATOM    846  N   ALA A  53     -10.341  -0.362  12.962  1.00  1.070          N  
ATOM    847  CA  ALA A  53      -9.269  -1.338  12.865  1.00  0.950          C  
ATOM    848  C   ALA A  53      -7.961  -0.670  12.521  1.00  0.910          C  
ATOM    849  O   ALA A  53      -7.889   0.095  11.556  1.00  1.260          O  
ATOM    850  CB  ALA A  53      -9.617  -2.349  11.829  1.00  1.380          C  
ATOM    851  H   ALA A  53     -11.004  -0.231  12.188  1.00  1.280          H  
ATOM    852  HA  ALA A  53      -9.145  -1.828  13.833  1.00  1.140          H  
ATOM    853 1HB  ALA A  53      -8.834  -3.071  11.736  1.00  1.650          H  
ATOM    854 2HB  ALA A  53     -10.530  -2.828  12.133  1.00  1.650          H  
ATOM    855 3HB  ALA A  53      -9.757  -1.831  10.895  1.00  1.650          H  
ATOM    856  N   LYS A  54      -6.904  -1.047  13.241  1.00  0.770          N  
ATOM    857  CA  LYS A  54      -5.571  -0.527  12.957  1.00  0.730          C  
ATOM    858  C   LYS A  54      -4.513  -1.630  12.998  1.00  0.560          C  
ATOM    859  O   LYS A  54      -4.638  -2.614  13.732  1.00  0.540          O  
ATOM    860  CB  LYS A  54      -5.197   0.611  13.910  1.00  1.040          C  
ATOM    861  CG  LYS A  54      -6.066   1.842  13.772  1.00  1.040          C  
ATOM    862  CD  LYS A  54      -5.534   2.987  14.620  1.00  1.040          C  
ATOM    863  CE  LYS A  54      -6.450   4.218  14.575  1.00  1.040          C  
ATOM    864  NZ  LYS A  54      -6.603   4.775  13.187  1.00  1.040          N  
ATOM    865  H   LYS A  54      -7.046  -1.704  14.019  1.00  0.920          H  
ATOM    866  HA  LYS A  54      -5.570  -0.102  11.956  1.00  0.880          H  
ATOM    867 1HB  LYS A  54      -5.283   0.290  14.925  1.00  1.250          H  
ATOM    868 2HB  LYS A  54      -4.159   0.903  13.738  1.00  1.250          H  
ATOM    869 1HG  LYS A  54      -6.099   2.130  12.720  1.00  1.250          H  
ATOM    870 2HG  LYS A  54      -7.080   1.601  14.099  1.00  1.250          H  
ATOM    871 1HD  LYS A  54      -5.437   2.655  15.655  1.00  1.250          H  
ATOM    872 2HD  LYS A  54      -4.547   3.277  14.254  1.00  1.250          H  
ATOM    873 1HE  LYS A  54      -7.432   3.950  14.960  1.00  1.250          H  
ATOM    874 2HE  LYS A  54      -6.019   4.990  15.212  1.00  1.250          H  
ATOM    875 1HZ  LYS A  54      -7.196   5.585  13.207  1.00  1.250          H  
ATOM    876 2HZ  LYS A  54      -5.692   5.048  12.792  1.00  1.250          H  
ATOM    877 3HZ  LYS A  54      -7.015   4.085  12.585  1.00  1.250          H  
ATOM    878  N   VAL A  55      -3.468  -1.470  12.199  1.00  0.570          N  
ATOM    879  CA  VAL A  55      -2.327  -2.398  12.245  1.00  0.530          C  
ATOM    880  C   VAL A  55      -1.052  -1.613  12.459  1.00  0.570          C  
ATOM    881  O   VAL A  55      -0.874  -0.537  11.895  1.00  0.690          O  
ATOM    882  CB  VAL A  55      -2.230  -3.289  10.990  1.00  0.760          C  
ATOM    883  CG1 VAL A  55      -0.994  -4.217  11.063  1.00  0.760          C  
ATOM    884  CG2 VAL A  55      -3.469  -4.102  10.892  1.00  0.760          C  
ATOM    885  H   VAL A  55      -3.476  -0.659  11.565  1.00  0.680          H  
ATOM    886  HA  VAL A  55      -2.449  -3.061  13.102  1.00  0.640          H  
ATOM    887  HB  VAL A  55      -2.123  -2.685  10.122  1.00  0.910          H  
ATOM    888 1HG1 VAL A  55      -0.964  -4.832  10.179  1.00  0.910          H  
ATOM    889 2HG1 VAL A  55      -0.083  -3.637  11.113  1.00  0.910          H  
ATOM    890 3HG1 VAL A  55      -1.061  -4.859  11.944  1.00  0.910          H  
ATOM    891 1HG2 VAL A  55      -3.415  -4.722  10.027  1.00  0.910          H  
ATOM    892 2HG2 VAL A  55      -3.561  -4.698  11.773  1.00  0.910          H  
ATOM    893 3HG2 VAL A  55      -4.322  -3.470  10.817  1.00  0.910          H  
ATOM    894  N   VAL A  56      -0.185  -2.092  13.334  1.00  0.550          N  
ATOM    895  CA  VAL A  56       1.030  -1.347  13.589  1.00  0.590          C  
ATOM    896  C   VAL A  56       2.282  -2.089  13.178  1.00  0.550          C  
ATOM    897  O   VAL A  56       2.522  -3.237  13.581  1.00  0.550          O  
ATOM    898  CB  VAL A  56       1.109  -0.976  15.060  1.00  0.810          C  
ATOM    899  CG1 VAL A  56       2.382  -0.222  15.328  1.00  0.810          C  
ATOM    900  CG2 VAL A  56      -0.105  -0.146  15.426  1.00  0.810          C  
ATOM    901  H   VAL A  56      -0.344  -2.989  13.807  1.00  0.660          H  
ATOM    902  HA  VAL A  56       0.995  -0.421  13.017  1.00  0.710          H  
ATOM    903  HB  VAL A  56       1.128  -1.865  15.642  1.00  0.970          H  
ATOM    904 1HG1 VAL A  56       2.430   0.038  16.361  1.00  0.970          H  
ATOM    905 2HG1 VAL A  56       3.256  -0.805  15.079  1.00  0.970          H  
ATOM    906 3HG1 VAL A  56       2.377   0.687  14.726  1.00  0.970          H  
ATOM    907 1HG2 VAL A  56      -0.062   0.121  16.467  1.00  0.970          H  
ATOM    908 2HG2 VAL A  56      -0.116   0.753  14.820  1.00  0.970          H  
ATOM    909 3HG2 VAL A  56      -1.011  -0.717  15.241  1.00  0.970          H  
ATOM    910  N   CYS A  57       3.088  -1.399  12.381  1.00  0.540          N  
ATOM    911  CA  CYS A  57       4.337  -1.922  11.875  1.00  0.520          C  
ATOM    912  C   CYS A  57       5.463  -0.910  12.119  1.00  0.530          C  
ATOM    913  O   CYS A  57       5.194   0.242  12.432  1.00  0.580          O  
ATOM    914  CB  CYS A  57       4.186  -2.223  10.396  1.00  0.740          C  
ATOM    915  SG  CYS A  57       2.815  -3.338  10.039  1.00  0.740          S  
ATOM    916  H   CYS A  57       2.798  -0.447  12.127  1.00  0.650          H  
ATOM    917  HA  CYS A  57       4.563  -2.834  12.407  1.00  0.620          H  
ATOM    918 1HB  CYS A  57       4.039  -1.296   9.845  1.00  0.880          H  
ATOM    919 2HB  CYS A  57       5.084  -2.694  10.046  1.00  0.880          H  
ATOM    920  HG  CYS A  57       1.947  -2.706  10.821  1.00  0.880          H  
ATOM    921  N   VAL A  58       6.712  -1.320  11.972  1.00  0.540          N  
ATOM    922  CA  VAL A  58       7.849  -0.408  12.148  1.00  0.580          C  
ATOM    923  C   VAL A  58       8.728  -0.389  10.904  1.00  0.550          C  
ATOM    924  O   VAL A  58       8.892  -1.419  10.253  1.00  0.550          O  
ATOM    925  CB  VAL A  58       8.670  -0.827  13.400  1.00  0.800          C  
ATOM    926  CG1 VAL A  58       9.246  -2.248  13.219  1.00  0.800          C  
ATOM    927  CG2 VAL A  58       9.791   0.191  13.680  1.00  0.800          C  
ATOM    928  H   VAL A  58       6.853  -2.302  11.753  1.00  0.650          H  
ATOM    929  HA  VAL A  58       7.469   0.600  12.310  1.00  0.700          H  
ATOM    930  HB  VAL A  58       7.997  -0.851  14.254  1.00  0.960          H  
ATOM    931 1HG1 VAL A  58       9.787  -2.535  14.118  1.00  0.960          H  
ATOM    932 2HG1 VAL A  58       8.436  -2.953  13.052  1.00  0.960          H  
ATOM    933 3HG1 VAL A  58       9.932  -2.278  12.372  1.00  0.960          H  
ATOM    934 1HG2 VAL A  58      10.328  -0.103  14.578  1.00  0.960          H  
ATOM    935 2HG2 VAL A  58      10.493   0.233  12.854  1.00  0.960          H  
ATOM    936 3HG2 VAL A  58       9.355   1.175  13.834  1.00  0.960          H  
ATOM    937  N   ILE A  59       9.283   0.777  10.555  1.00  0.540          N  
ATOM    938  CA  ILE A  59      10.169   0.812   9.381  1.00  0.500          C  
ATOM    939  C   ILE A  59      11.539   0.219   9.696  1.00  0.470          C  
ATOM    940  O   ILE A  59      12.219   0.651  10.630  1.00  0.510          O  
ATOM    941  CB  ILE A  59      10.408   2.258   8.843  1.00  0.720          C  
ATOM    942  CG1 ILE A  59       9.100   2.878   8.360  1.00  0.720          C  
ATOM    943  CG2 ILE A  59      11.472   2.234   7.685  1.00  0.720          C  
ATOM    944  CD1 ILE A  59       9.162   4.370   8.016  1.00  0.720          C  
ATOM    945  H   ILE A  59       9.081   1.613  11.121  1.00  0.650          H  
ATOM    946  HA  ILE A  59       9.732   0.214   8.589  1.00  0.600          H  
ATOM    947  HB  ILE A  59      10.770   2.880   9.655  1.00  0.860          H  
ATOM    948 1HG1 ILE A  59       8.787   2.356   7.499  1.00  0.860          H  
ATOM    949 2HG1 ILE A  59       8.366   2.739   9.136  1.00  0.860          H  
ATOM    950 1HG2 ILE A  59      11.661   3.233   7.317  1.00  0.860          H  
ATOM    951 2HG2 ILE A  59      12.401   1.831   8.030  1.00  0.860          H  
ATOM    952 3HG2 ILE A  59      11.112   1.616   6.874  1.00  0.860          H  
ATOM    953 1HD1 ILE A  59       8.185   4.706   7.682  1.00  0.860          H  
ATOM    954 2HD1 ILE A  59       9.459   4.929   8.896  1.00  0.860          H  
ATOM    955 3HD1 ILE A  59       9.871   4.551   7.226  1.00  0.860          H  
ATOM    956  N   GLU A  60      11.958  -0.765   8.888  1.00  0.430          N  
ATOM    957  CA  GLU A  60      13.284  -1.359   9.069  1.00  0.430          C  
ATOM    958  C   GLU A  60      14.277  -0.762   8.090  1.00  0.400          C  
ATOM    959  O   GLU A  60      15.464  -0.633   8.397  1.00  0.430          O  
ATOM    960  CB  GLU A  60      13.288  -2.874   8.906  1.00  0.600          C  
ATOM    961  CG  GLU A  60      12.553  -3.647   9.971  1.00  0.600          C  
ATOM    962  CD  GLU A  60      12.784  -5.124   9.810  1.00  0.600          C  
ATOM    963  OE1 GLU A  60      13.172  -5.532   8.724  1.00  0.600          O  
ATOM    964  OE2 GLU A  60      12.638  -5.844  10.758  1.00  0.600          O  
ATOM    965  H   GLU A  60      11.343  -1.094   8.137  1.00  0.520          H  
ATOM    966  HA  GLU A  60      13.629  -1.134  10.076  1.00  0.520          H  
ATOM    967 1HB  GLU A  60      12.832  -3.126   7.944  1.00  0.720          H  
ATOM    968 2HB  GLU A  60      14.317  -3.230   8.878  1.00  0.720          H  
ATOM    969 1HG  GLU A  60      12.896  -3.329  10.954  1.00  0.720          H  
ATOM    970 2HG  GLU A  60      11.483  -3.430   9.895  1.00  0.720          H  
ATOM    971  N   LYS A  61      13.799  -0.464   6.886  1.00  0.380          N  
ATOM    972  CA  LYS A  61      14.652   0.107   5.844  1.00  0.390          C  
ATOM    973  C   LYS A  61      13.861   0.618   4.658  1.00  0.410          C  
ATOM    974  O   LYS A  61      12.676   0.316   4.505  1.00  0.410          O  
ATOM    975  CB  LYS A  61      15.742  -0.863   5.355  1.00  0.540          C  
ATOM    976  CG  LYS A  61      15.288  -2.143   4.689  1.00  0.540          C  
ATOM    977  CD  LYS A  61      16.531  -2.951   4.252  1.00  0.540          C  
ATOM    978  CE  LYS A  61      16.184  -4.235   3.513  1.00  0.540          C  
ATOM    979  NZ  LYS A  61      17.415  -4.964   3.064  1.00  0.540          N  
ATOM    980  H   LYS A  61      12.803  -0.640   6.723  1.00  0.460          H  
ATOM    981  HA  LYS A  61      15.172   0.963   6.261  1.00  0.470          H  
ATOM    982 1HB  LYS A  61      16.371  -0.346   4.631  1.00  0.650          H  
ATOM    983 2HB  LYS A  61      16.387  -1.140   6.182  1.00  0.650          H  
ATOM    984 1HG  LYS A  61      14.708  -2.720   5.406  1.00  0.650          H  
ATOM    985 2HG  LYS A  61      14.662  -1.921   3.822  1.00  0.650          H  
ATOM    986 1HD  LYS A  61      17.143  -2.329   3.598  1.00  0.650          H  
ATOM    987 2HD  LYS A  61      17.120  -3.204   5.134  1.00  0.650          H  
ATOM    988 1HE  LYS A  61      15.624  -4.884   4.172  1.00  0.650          H  
ATOM    989 2HE  LYS A  61      15.572  -3.996   2.640  1.00  0.650          H  
ATOM    990 1HZ  LYS A  61      17.151  -5.810   2.580  1.00  0.650          H  
ATOM    991 2HZ  LYS A  61      17.948  -4.373   2.438  1.00  0.650          H  
ATOM    992 3HZ  LYS A  61      17.983  -5.200   3.866  1.00  0.650          H  
ATOM    993  N   HIS A  62      14.550   1.352   3.791  1.00  0.440          N  
ATOM    994  CA  HIS A  62      13.989   1.839   2.539  1.00  0.480          C  
ATOM    995  C   HIS A  62      14.922   1.453   1.400  1.00  0.490          C  
ATOM    996  O   HIS A  62      16.124   1.266   1.613  1.00  0.490          O  
ATOM    997  CB  HIS A  62      13.867   3.367   2.505  1.00  0.660          C  
ATOM    998  CG  HIS A  62      12.983   4.032   3.526  1.00  0.660          C  
ATOM    999  ND1 HIS A  62      11.607   3.961   3.489  1.00  0.660          N  
ATOM   1000  CD2 HIS A  62      13.288   4.865   4.554  1.00  0.660          C  
ATOM   1001  CE1 HIS A  62      11.111   4.720   4.461  1.00  0.660          C  
ATOM   1002  NE2 HIS A  62      12.104   5.279   5.100  1.00  0.660          N  
ATOM   1003  H   HIS A  62      15.513   1.574   3.998  1.00  0.530          H  
ATOM   1004  HA  HIS A  62      13.014   1.394   2.349  1.00  0.580          H  
ATOM   1005 1HB  HIS A  62      14.863   3.799   2.599  1.00  0.790          H  
ATOM   1006 2HB  HIS A  62      13.490   3.657   1.523  1.00  0.790          H  
ATOM   1007  HD2 HIS A  62      14.285   5.180   4.862  1.00  0.790          H  
ATOM   1008  HE1 HIS A  62      10.052   4.887   4.681  1.00  0.790          H  
ATOM   1009  HE2 HIS A  62      11.967   5.949   5.867  1.00  0.790          H  
ATOM   1010  N   GLY A  63      14.388   1.396   0.187  1.00  0.510          N  
ATOM   1011  CA  GLY A  63      15.204   1.109  -0.991  1.00  0.540          C  
ATOM   1012  C   GLY A  63      14.398   1.253  -2.269  1.00  0.560          C  
ATOM   1013  O   GLY A  63      13.289   1.786  -2.246  1.00  0.580          O  
ATOM   1014  H   GLY A  63      13.377   1.543   0.099  1.00  0.610          H  
ATOM   1015 1HA  GLY A  63      16.059   1.784  -1.017  1.00  0.650          H  
ATOM   1016 2HA  GLY A  63      15.596   0.095  -0.918  1.00  0.650          H  
ATOM   1017  N   LEU A  64      14.974   0.845  -3.397  1.00  0.580          N  
ATOM   1018  CA  LEU A  64      14.275   0.978  -4.673  1.00  0.620          C  
ATOM   1019  C   LEU A  64      13.858  -0.355  -5.253  1.00  0.620          C  
ATOM   1020  O   LEU A  64      14.539  -1.367  -5.072  1.00  0.600          O  
ATOM   1021  CB  LEU A  64      15.156   1.689  -5.695  1.00  0.850          C  
ATOM   1022  CG  LEU A  64      15.683   3.085  -5.325  1.00  0.850          C  
ATOM   1023  CD1 LEU A  64      16.595   3.560  -6.445  1.00  0.850          C  
ATOM   1024  CD2 LEU A  64      14.519   4.050  -5.109  1.00  0.850          C  
ATOM   1025  H   LEU A  64      15.892   0.422  -3.367  1.00  0.700          H  
ATOM   1026  HA  LEU A  64      13.367   1.537  -4.525  1.00  0.740          H  
ATOM   1027 1HB  LEU A  64      16.012   1.059  -5.896  1.00  1.020          H  
ATOM   1028 2HB  LEU A  64      14.582   1.782  -6.619  1.00  1.020          H  
ATOM   1029  HG  LEU A  64      16.274   3.027  -4.412  1.00  1.020          H  
ATOM   1030 1HD1 LEU A  64      16.993   4.542  -6.196  1.00  1.020          H  
ATOM   1031 2HD1 LEU A  64      17.419   2.857  -6.569  1.00  1.020          H  
ATOM   1032 3HD1 LEU A  64      16.040   3.626  -7.367  1.00  1.020          H  
ATOM   1033 1HD2 LEU A  64      14.906   5.036  -4.858  1.00  1.020          H  
ATOM   1034 2HD2 LEU A  64      13.914   4.119  -6.019  1.00  1.020          H  
ATOM   1035 3HD2 LEU A  64      13.912   3.701  -4.297  1.00  1.020          H  
ATOM   1036  N   LYS A  65      12.749  -0.356  -5.978  1.00  0.680          N  
ATOM   1037  CA  LYS A  65      12.305  -1.544  -6.678  1.00  0.720          C  
ATOM   1038  C   LYS A  65      13.099  -1.685  -7.969  1.00  0.730          C  
ATOM   1039  O   LYS A  65      13.832  -0.764  -8.357  1.00  0.720          O  
ATOM   1040  CB  LYS A  65      10.804  -1.497  -6.974  1.00  0.990          C  
ATOM   1041  CG  LYS A  65       9.912  -1.514  -5.730  1.00  0.990          C  
ATOM   1042  CD  LYS A  65       8.434  -1.586  -6.110  1.00  0.990          C  
ATOM   1043  CE  LYS A  65       7.533  -1.616  -4.875  1.00  0.990          C  
ATOM   1044  NZ  LYS A  65       6.092  -1.847  -5.233  1.00  0.990          N  
ATOM   1045  H   LYS A  65      12.177   0.491  -6.051  1.00  0.820          H  
ATOM   1046  HA  LYS A  65      12.510  -2.417  -6.058  1.00  0.860          H  
ATOM   1047 1HB  LYS A  65      10.578  -0.588  -7.535  1.00  1.190          H  
ATOM   1048 2HB  LYS A  65      10.528  -2.340  -7.605  1.00  1.190          H  
ATOM   1049 1HG  LYS A  65      10.174  -2.364  -5.099  1.00  1.190          H  
ATOM   1050 2HG  LYS A  65      10.082  -0.596  -5.161  1.00  1.190          H  
ATOM   1051 1HD  LYS A  65       8.180  -0.710  -6.708  1.00  1.190          H  
ATOM   1052 2HD  LYS A  65       8.252  -2.478  -6.708  1.00  1.190          H  
ATOM   1053 1HE  LYS A  65       7.866  -2.409  -4.207  1.00  1.190          H  
ATOM   1054 2HE  LYS A  65       7.615  -0.658  -4.356  1.00  1.190          H  
ATOM   1055 1HZ  LYS A  65       5.534  -1.858  -4.388  1.00  1.190          H  
ATOM   1056 2HZ  LYS A  65       5.755  -1.118  -5.844  1.00  1.190          H  
ATOM   1057 3HZ  LYS A  65       6.002  -2.738  -5.702  1.00  1.190          H  
ATOM   1058  N   SER A  66      12.977  -2.845  -8.609  1.00  0.790          N  
ATOM   1059  CA  SER A  66      13.647  -3.115  -9.869  1.00  0.830          C  
ATOM   1060  C   SER A  66      13.033  -2.257 -10.956  1.00  0.770          C  
ATOM   1061  O   SER A  66      12.017  -1.605 -10.731  1.00  0.720          O  
ATOM   1062  CB  SER A  66      13.548  -4.589 -10.215  1.00  1.150          C  
ATOM   1063  OG  SER A  66      12.228  -4.955 -10.498  1.00  1.150          O  
ATOM   1064  H   SER A  66      12.378  -3.564  -8.230  1.00  0.950          H  
ATOM   1065  HA  SER A  66      14.700  -2.847  -9.771  1.00  1.000          H  
ATOM   1066 1HB  SER A  66      14.177  -4.802 -11.077  1.00  1.380          H  
ATOM   1067 2HB  SER A  66      13.922  -5.183  -9.383  1.00  1.380          H  
ATOM   1068  HG  SER A  66      12.256  -5.884 -10.747  1.00  1.380          H  
ATOM   1069  N   LYS A  67      13.674  -2.210 -12.120  1.00  0.800          N  
ATOM   1070  CA  LYS A  67      13.192  -1.378 -13.216  1.00  0.760          C  
ATOM   1071  C   LYS A  67      11.716  -1.596 -13.531  1.00  0.790          C  
ATOM   1072  O   LYS A  67      11.275  -2.714 -13.818  1.00  0.880          O  
ATOM   1073  CB  LYS A  67      14.034  -1.667 -14.465  1.00  1.080          C  
ATOM   1074  CG  LYS A  67      13.719  -0.826 -15.703  1.00  1.080          C  
ATOM   1075  CD  LYS A  67      14.663  -1.198 -16.859  1.00  1.080          C  
ATOM   1076  CE  LYS A  67      14.384  -0.388 -18.121  1.00  1.080          C  
ATOM   1077  NZ  LYS A  67      15.283  -0.788 -19.248  1.00  1.080          N  
ATOM   1078  H   LYS A  67      14.505  -2.768 -12.246  1.00  0.960          H  
ATOM   1079  HA  LYS A  67      13.313  -0.331 -12.933  1.00  0.910          H  
ATOM   1080 1HB  LYS A  67      15.086  -1.515 -14.227  1.00  1.300          H  
ATOM   1081 2HB  LYS A  67      13.912  -2.715 -14.741  1.00  1.300          H  
ATOM   1082 1HG  LYS A  67      12.683  -0.989 -16.015  1.00  1.300          H  
ATOM   1083 2HG  LYS A  67      13.843   0.225 -15.456  1.00  1.300          H  
ATOM   1084 1HD  LYS A  67      15.696  -1.026 -16.552  1.00  1.300          H  
ATOM   1085 2HD  LYS A  67      14.544  -2.257 -17.089  1.00  1.300          H  
ATOM   1086 1HE  LYS A  67      13.347  -0.537 -18.422  1.00  1.300          H  
ATOM   1087 2HE  LYS A  67      14.543   0.664 -17.910  1.00  1.300          H  
ATOM   1088 1HZ  LYS A  67      15.072  -0.230 -20.064  1.00  1.300          H  
ATOM   1089 2HZ  LYS A  67      16.248  -0.641 -18.983  1.00  1.300          H  
ATOM   1090 3HZ  LYS A  67      15.140  -1.764 -19.465  1.00  1.300          H  
ATOM   1091  N   ILE A  68      10.979  -0.492 -13.555  1.00  0.720          N  
ATOM   1092  CA  ILE A  68       9.564  -0.477 -13.846  1.00  0.760          C  
ATOM   1093  C   ILE A  68       9.313   0.080 -15.232  1.00  0.760          C  
ATOM   1094  O   ILE A  68       9.726   1.198 -15.571  1.00  0.690          O  
ATOM   1095  CB  ILE A  68       8.795   0.369 -12.799  1.00  1.050          C  
ATOM   1096  CG1 ILE A  68       9.058  -0.148 -11.341  1.00  1.050          C  
ATOM   1097  CG2 ILE A  68       7.298   0.474 -13.135  1.00  1.050          C  
ATOM   1098  CD1 ILE A  68       8.684  -1.596 -11.045  1.00  1.050          C  
ATOM   1099  H   ILE A  68      11.427   0.383 -13.291  1.00  0.860          H  
ATOM   1100  HA  ILE A  68       9.191  -1.498 -13.829  1.00  0.910          H  
ATOM   1101  HB  ILE A  68       9.209   1.343 -12.809  1.00  1.260          H  
ATOM   1102 1HG1 ILE A  68      10.121  -0.026 -11.129  1.00  1.260          H  
ATOM   1103 2HG1 ILE A  68       8.499   0.485 -10.655  1.00  1.260          H  
ATOM   1104 1HG2 ILE A  68       6.808   1.110 -12.402  1.00  1.260          H  
ATOM   1105 2HG2 ILE A  68       7.164   0.912 -14.123  1.00  1.260          H  
ATOM   1106 3HG2 ILE A  68       6.841  -0.512 -13.119  1.00  1.260          H  
ATOM   1107 1HD1 ILE A  68       8.926  -1.814 -10.005  1.00  1.260          H  
ATOM   1108 2HD1 ILE A  68       7.623  -1.757 -11.210  1.00  1.260          H  
ATOM   1109 3HD1 ILE A  68       9.260  -2.265 -11.684  1.00  1.260          H  
ATOM   1110  N   LYS A  69       8.584  -0.681 -16.032  1.00  0.870          N  
ATOM   1111  CA  LYS A  69       8.268  -0.285 -17.398  1.00  0.910          C  
ATOM   1112  C   LYS A  69       7.163   0.764 -17.381  1.00  0.860          C  
ATOM   1113  O   LYS A  69       5.999   0.465 -17.653  1.00  1.090          O  
ATOM   1114  CB  LYS A  69       7.835  -1.515 -18.195  1.00  1.260          C  
ATOM   1115  CG  LYS A  69       8.941  -2.559 -18.383  1.00  1.260          C  
ATOM   1116  CD  LYS A  69       8.437  -3.790 -19.141  1.00  1.260          C  
ATOM   1117  CE  LYS A  69       9.547  -4.831 -19.320  1.00  1.260          C  
ATOM   1118  NZ  LYS A  69       9.067  -6.057 -20.039  1.00  1.260          N  
ATOM   1119  H   LYS A  69       8.266  -1.574 -15.679  1.00  1.040          H  
ATOM   1120  HA  LYS A  69       9.154   0.162 -17.854  1.00  1.090          H  
ATOM   1121 1HB  LYS A  69       7.003  -1.999 -17.685  1.00  1.510          H  
ATOM   1122 2HB  LYS A  69       7.478  -1.208 -19.169  1.00  1.510          H  
ATOM   1123 1HG  LYS A  69       9.766  -2.114 -18.935  1.00  1.510          H  
ATOM   1124 2HG  LYS A  69       9.316  -2.870 -17.408  1.00  1.510          H  
ATOM   1125 1HD  LYS A  69       7.616  -4.241 -18.585  1.00  1.510          H  
ATOM   1126 2HD  LYS A  69       8.066  -3.493 -20.113  1.00  1.510          H  
ATOM   1127 1HE  LYS A  69      10.364  -4.387 -19.886  1.00  1.510          H  
ATOM   1128 2HE  LYS A  69       9.916  -5.123 -18.337  1.00  1.510          H  
ATOM   1129 1HZ  LYS A  69       9.831  -6.714 -20.125  1.00  1.510          H  
ATOM   1130 2HZ  LYS A  69       8.316  -6.484 -19.514  1.00  1.510          H  
ATOM   1131 3HZ  LYS A  69       8.733  -5.815 -20.965  1.00  1.510          H  
ATOM   1132  N   LEU A  70       7.527   1.985 -17.003  1.00  0.700          N  
ATOM   1133  CA  LEU A  70       6.562   3.055 -16.816  1.00  0.680          C  
ATOM   1134  C   LEU A  70       6.241   3.728 -18.119  1.00  0.690          C  
ATOM   1135  O   LEU A  70       7.138   4.102 -18.862  1.00  0.700          O  
ATOM   1136  CB  LEU A  70       7.121   4.097 -15.841  1.00  0.960          C  
ATOM   1137  CG  LEU A  70       6.240   5.349 -15.558  1.00  0.960          C  
ATOM   1138  CD1 LEU A  70       4.982   4.949 -14.806  1.00  0.960          C  
ATOM   1139  CD2 LEU A  70       7.049   6.363 -14.771  1.00  0.960          C  
ATOM   1140  H   LEU A  70       8.531   2.169 -16.830  1.00  0.840          H  
ATOM   1141  HA  LEU A  70       5.651   2.620 -16.411  1.00  0.820          H  
ATOM   1142 1HB  LEU A  70       7.284   3.599 -14.889  1.00  1.150          H  
ATOM   1143 2HB  LEU A  70       8.085   4.429 -16.213  1.00  1.150          H  
ATOM   1144  HG  LEU A  70       5.940   5.800 -16.499  1.00  1.150          H  
ATOM   1145 1HD1 LEU A  70       4.376   5.838 -14.623  1.00  1.150          H  
ATOM   1146 2HD1 LEU A  70       4.399   4.243 -15.384  1.00  1.150          H  
ATOM   1147 3HD1 LEU A  70       5.258   4.496 -13.853  1.00  1.150          H  
ATOM   1148 1HD2 LEU A  70       6.441   7.244 -14.584  1.00  1.150          H  
ATOM   1149 2HD2 LEU A  70       7.346   5.936 -13.826  1.00  1.150          H  
ATOM   1150 3HD2 LEU A  70       7.935   6.645 -15.341  1.00  1.150          H  
ATOM   1151  N   ILE A  71       4.966   3.902 -18.425  1.00  0.740          N  
ATOM   1152  CA  ILE A  71       4.623   4.575 -19.667  1.00  0.820          C  
ATOM   1153  C   ILE A  71       3.895   5.880 -19.413  1.00  0.840          C  
ATOM   1154  O   ILE A  71       2.930   5.933 -18.649  1.00  0.920          O  
ATOM   1155  CB  ILE A  71       3.837   3.656 -20.617  1.00  1.120          C  
ATOM   1156  CG1 ILE A  71       4.736   2.428 -20.960  1.00  1.120          C  
ATOM   1157  CG2 ILE A  71       3.456   4.439 -21.893  1.00  1.120          C  
ATOM   1158  CD1 ILE A  71       4.049   1.314 -21.692  1.00  1.120          C  
ATOM   1159  H   ILE A  71       4.240   3.572 -17.801  1.00  0.890          H  
ATOM   1160  HA  ILE A  71       5.542   4.827 -20.179  1.00  0.980          H  
ATOM   1161  HB  ILE A  71       2.940   3.290 -20.123  1.00  1.340          H  
ATOM   1162 1HG1 ILE A  71       5.573   2.775 -21.560  1.00  1.340          H  
ATOM   1163 2HG1 ILE A  71       5.126   2.009 -20.036  1.00  1.340          H  
ATOM   1164 1HG2 ILE A  71       2.912   3.801 -22.570  1.00  1.340          H  
ATOM   1165 2HG2 ILE A  71       2.826   5.287 -21.638  1.00  1.340          H  
ATOM   1166 3HG2 ILE A  71       4.366   4.796 -22.381  1.00  1.340          H  
ATOM   1167 1HD1 ILE A  71       4.758   0.519 -21.869  1.00  1.340          H  
ATOM   1168 2HD1 ILE A  71       3.224   0.935 -21.084  1.00  1.340          H  
ATOM   1169 3HD1 ILE A  71       3.664   1.662 -22.644  1.00  1.340          H  
ATOM   1170  N   LYS A  72       4.394   6.936 -20.051  1.00  0.870          N  
ATOM   1171  CA  LYS A  72       3.826   8.273 -19.910  1.00  0.970          C  
ATOM   1172  C   LYS A  72       3.574   8.903 -21.273  1.00  1.070          C  
ATOM   1173  O   LYS A  72       4.209   8.539 -22.271  1.00  1.050          O  
ATOM   1174  CB  LYS A  72       4.750   9.193 -19.109  1.00  1.320          C  
ATOM   1175  CG  LYS A  72       5.142   8.674 -17.724  1.00  1.320          C  
ATOM   1176  CD  LYS A  72       6.175   9.584 -17.035  1.00  1.320          C  
ATOM   1177  CE  LYS A  72       5.560  10.888 -16.521  1.00  1.320          C  
ATOM   1178  NZ  LYS A  72       6.529  11.671 -15.700  1.00  1.320          N  
ATOM   1179  H   LYS A  72       5.188   6.757 -20.676  1.00  1.040          H  
ATOM   1180  HA  LYS A  72       2.866   8.196 -19.397  1.00  1.160          H  
ATOM   1181 1HB  LYS A  72       5.625   9.422 -19.673  1.00  1.580          H  
ATOM   1182 2HB  LYS A  72       4.228  10.134 -18.962  1.00  1.580          H  
ATOM   1183 1HG  LYS A  72       4.254   8.574 -17.100  1.00  1.580          H  
ATOM   1184 2HG  LYS A  72       5.589   7.692 -17.839  1.00  1.580          H  
ATOM   1185 1HD  LYS A  72       6.621   9.051 -16.201  1.00  1.580          H  
ATOM   1186 2HD  LYS A  72       6.968   9.830 -17.741  1.00  1.580          H  
ATOM   1187 1HE  LYS A  72       5.250  11.501 -17.364  1.00  1.580          H  
ATOM   1188 2HE  LYS A  72       4.688  10.656 -15.910  1.00  1.580          H  
ATOM   1189 1HZ  LYS A  72       6.088  12.522 -15.379  1.00  1.580          H  
ATOM   1190 2HZ  LYS A  72       6.820  11.123 -14.902  1.00  1.580          H  
ATOM   1191 3HZ  LYS A  72       7.338  11.903 -16.261  1.00  1.580          H  
ATOM   1192  N   HIS A  73       2.660   9.871 -21.303  1.00  1.300          N  
ATOM   1193  CA  HIS A  73       2.355  10.625 -22.510  1.00  1.540          C  
ATOM   1194  C   HIS A  73       3.309  11.787 -22.738  1.00  1.820          C  
ATOM   1195  O   HIS A  73       3.782  12.424 -21.791  1.00  2.220          O  
ATOM   1196  CB  HIS A  73       0.940  11.197 -22.433  1.00  2.060          C  
ATOM   1197  CG  HIS A  73      -0.128  10.183 -22.416  1.00  2.060          C  
ATOM   1198  ND1 HIS A  73      -0.456   9.471 -21.280  1.00  2.060          N  
ATOM   1199  CD2 HIS A  73      -0.975   9.764 -23.384  1.00  2.060          C  
ATOM   1200  CE1 HIS A  73      -1.456   8.651 -21.554  1.00  2.060          C  
ATOM   1201  NE2 HIS A  73      -1.792   8.811 -22.822  1.00  2.060          N  
ATOM   1202  H   HIS A  73       2.143  10.091 -20.462  1.00  1.560          H  
ATOM   1203  HA  HIS A  73       2.422   9.975 -23.371  1.00  1.850          H  
ATOM   1204 1HB  HIS A  73       0.847  11.809 -21.538  1.00  2.470          H  
ATOM   1205 2HB  HIS A  73       0.775  11.850 -23.291  1.00  2.470          H  
ATOM   1206  HD2 HIS A  73      -1.006  10.119 -24.416  1.00  2.470          H  
ATOM   1207  HE1 HIS A  73      -1.925   7.962 -20.852  1.00  2.470          H  
ATOM   1208  HE2 HIS A  73      -2.528   8.315 -23.305  1.00  2.470          H  
ATOM   1209  N   ILE A  74       3.510  12.111 -24.006  1.00  1.770          N  
ATOM   1210  CA  ILE A  74       4.312  13.241 -24.441  1.00  2.230          C  
ATOM   1211  C   ILE A  74       3.428  14.397 -24.876  1.00  2.600          C  
ATOM   1212  O   ILE A  74       2.643  14.283 -25.847  1.00  2.820          O  
ATOM   1213  CB  ILE A  74       5.228  12.823 -25.602  1.00  2.940          C  
ATOM   1214  CG1 ILE A  74       6.165  11.685 -25.124  1.00  2.940          C  
ATOM   1215  CG2 ILE A  74       6.011  14.039 -26.130  1.00  2.940          C  
ATOM   1216  CD1 ILE A  74       6.919  10.991 -26.224  1.00  2.940          C  
ATOM   1217  H   ILE A  74       3.108  11.494 -24.706  1.00  2.120          H  
ATOM   1218  HA  ILE A  74       4.928  13.572 -23.605  1.00  2.680          H  
ATOM   1219  HB  ILE A  74       4.620  12.424 -26.396  1.00  3.530          H  
ATOM   1220 1HG1 ILE A  74       6.884  12.102 -24.421  1.00  3.530          H  
ATOM   1221 2HG1 ILE A  74       5.574  10.927 -24.604  1.00  3.530          H  
ATOM   1222 1HG2 ILE A  74       6.640  13.748 -26.961  1.00  3.530          H  
ATOM   1223 2HG2 ILE A  74       5.324  14.812 -26.473  1.00  3.530          H  
ATOM   1224 3HG2 ILE A  74       6.633  14.445 -25.332  1.00  3.530          H  
ATOM   1225 1HD1 ILE A  74       7.532  10.232 -25.799  1.00  3.530          H  
ATOM   1226 2HD1 ILE A  74       6.224  10.535 -26.912  1.00  3.530          H  
ATOM   1227 3HD1 ILE A  74       7.550  11.689 -26.758  1.00  3.530          H  
ATOM   1228  N   SER A  75       3.562  15.502 -24.138  1.00  3.150          N  
ATOM   1229  CA  SER A  75       2.753  16.693 -24.307  1.00  3.620          C  
ATOM   1230  C   SER A  75       2.843  17.276 -25.696  1.00  3.900          C  
ATOM   1231  O   SER A  75       3.925  17.501 -26.233  1.00  4.150          O  
ATOM   1232  CB  SER A  75       3.190  17.757 -23.316  1.00  4.880          C  
ATOM   1233  OG  SER A  75       2.988  17.340 -21.994  1.00  4.880          O  
ATOM   1234  H   SER A  75       4.234  15.496 -23.380  1.00  3.780          H  
ATOM   1235  HA  SER A  75       1.713  16.429 -24.110  1.00  4.340          H  
ATOM   1236 1HB  SER A  75       4.244  17.986 -23.472  1.00  5.860          H  
ATOM   1237 2HB  SER A  75       2.629  18.671 -23.500  1.00  5.860          H  
ATOM   1238  HG  SER A  75       3.248  18.082 -21.439  1.00  5.860          H  
ATOM   1239  N   GLN A  76       1.671  17.604 -26.229  1.00  4.260          N  
ATOM   1240  CA  GLN A  76       1.449  18.198 -27.549  1.00  4.790          C  
ATOM   1241  C   GLN A  76       1.800  17.274 -28.717  1.00  4.490          C  
ATOM   1242  O   GLN A  76       1.764  17.705 -29.872  1.00  4.960          O  
ATOM   1243  CB  GLN A  76       2.245  19.502 -27.705  1.00  6.490          C  
ATOM   1244  CG  GLN A  76       1.980  20.539 -26.629  1.00  6.490          C  
ATOM   1245  CD  GLN A  76       0.545  20.966 -26.593  1.00  6.490          C  
ATOM   1246  OE1 GLN A  76      -0.008  21.422 -27.596  1.00  6.490          O  
ATOM   1247  NE2 GLN A  76      -0.082  20.821 -25.434  1.00  6.490          N  
ATOM   1248  H   GLN A  76       0.849  17.394 -25.678  1.00  5.110          H  
ATOM   1249  HA  GLN A  76       0.386  18.430 -27.635  1.00  5.750          H  
ATOM   1250 1HB  GLN A  76       3.311  19.296 -27.741  1.00  7.790          H  
ATOM   1251 2HB  GLN A  76       1.983  19.959 -28.658  1.00  7.790          H  
ATOM   1252 1HG  GLN A  76       2.243  20.128 -25.660  1.00  7.790          H  
ATOM   1253 2HG  GLN A  76       2.591  21.415 -26.836  1.00  7.790          H  
ATOM   1254 1HE2 GLN A  76      -1.043  21.091 -25.347  1.00  7.790          H  
ATOM   1255 2HE2 GLN A  76       0.404  20.454 -24.642  1.00  7.790          H  
ATOM   1256  N   LYS A  77       2.090  16.002 -28.436  1.00  3.900          N  
ATOM   1257  CA  LYS A  77       2.349  15.026 -29.477  1.00  3.690          C  
ATOM   1258  C   LYS A  77       1.308  13.943 -29.331  1.00  3.110          C  
ATOM   1259  O   LYS A  77       0.821  13.389 -30.318  1.00  3.000          O  
ATOM   1260  CB  LYS A  77       3.753  14.426 -29.346  1.00  5.250          C  
ATOM   1261  CG  LYS A  77       4.925  15.405 -29.422  1.00  5.250          C  
ATOM   1262  CD  LYS A  77       5.052  16.057 -30.794  1.00  5.250          C  
ATOM   1263  CE  LYS A  77       6.294  16.935 -30.875  1.00  5.250          C  
ATOM   1264  NZ  LYS A  77       6.417  17.611 -32.203  1.00  5.250          N  
ATOM   1265  H   LYS A  77       2.132  15.688 -27.466  1.00  4.680          H  
ATOM   1266  HA  LYS A  77       2.225  15.483 -30.457  1.00  4.430          H  
ATOM   1267 1HB  LYS A  77       3.826  13.890 -28.401  1.00  6.300          H  
ATOM   1268 2HB  LYS A  77       3.897  13.704 -30.134  1.00  6.300          H  
ATOM   1269 1HG  LYS A  77       4.787  16.186 -28.667  1.00  6.300          H  
ATOM   1270 2HG  LYS A  77       5.847  14.871 -29.200  1.00  6.300          H  
ATOM   1271 1HD  LYS A  77       5.098  15.286 -31.565  1.00  6.300          H  
ATOM   1272 2HD  LYS A  77       4.180  16.686 -30.978  1.00  6.300          H  
ATOM   1273 1HE  LYS A  77       6.240  17.695 -30.095  1.00  6.300          H  
ATOM   1274 2HE  LYS A  77       7.178  16.320 -30.709  1.00  6.300          H  
ATOM   1275 1HZ  LYS A  77       7.250  18.184 -32.214  1.00  6.300          H  
ATOM   1276 2HZ  LYS A  77       6.479  16.916 -32.934  1.00  6.300          H  
ATOM   1277 3HZ  LYS A  77       5.606  18.194 -32.361  1.00  6.300          H  
ATOM   1278  N   HIS A  78       0.942  13.701 -28.061  1.00  2.980          N  
ATOM   1279  CA  HIS A  78       0.034  12.640 -27.635  1.00  2.860          C  
ATOM   1280  C   HIS A  78       0.661  11.301 -27.973  1.00  2.180          C  
ATOM   1281  O   HIS A  78       0.003  10.360 -28.419  1.00  2.290          O  
ATOM   1282  CB  HIS A  78      -1.339  12.807 -28.294  1.00  4.050          C  
ATOM   1283  CG  HIS A  78      -1.949  14.152 -28.011  1.00  4.050          C  
ATOM   1284  ND1 HIS A  78      -2.500  14.483 -26.784  1.00  4.050          N  
ATOM   1285  CD2 HIS A  78      -2.060  15.256 -28.785  1.00  4.050          C  
ATOM   1286  CE1 HIS A  78      -2.932  15.733 -26.827  1.00  4.050          C  
ATOM   1287  NE2 HIS A  78      -2.676  16.223 -28.026  1.00  4.050          N  
ATOM   1288  H   HIS A  78       1.404  14.239 -27.330  1.00  3.580          H  
ATOM   1289  HA  HIS A  78      -0.099  12.686 -26.555  1.00  3.430          H  
ATOM   1290 1HB  HIS A  78      -1.278  12.663 -29.368  1.00  4.860          H  
ATOM   1291 2HB  HIS A  78      -2.015  12.046 -27.909  1.00  4.860          H  
ATOM   1292  HD1 HIS A  78      -2.848  13.821 -26.118  1.00  4.860          H  
ATOM   1293  HD2 HIS A  78      -1.758  15.471 -29.812  1.00  4.860          H  
ATOM   1294  HE1 HIS A  78      -3.404  16.187 -25.956  1.00  4.860          H  
ATOM   1295  N   HIS A  79       1.963  11.237 -27.738  1.00  1.820          N  
ATOM   1296  CA  HIS A  79       2.764  10.044 -28.003  1.00  1.410          C  
ATOM   1297  C   HIS A  79       3.165   9.368 -26.719  1.00  1.320          C  
ATOM   1298  O   HIS A  79       3.164   9.989 -25.661  1.00  1.490          O  
ATOM   1299  CB  HIS A  79       4.016  10.377 -28.818  1.00  2.140          C  
ATOM   1300  CG  HIS A  79       3.769  10.800 -30.216  1.00  2.140          C  
ATOM   1301  ND1 HIS A  79       4.790  11.188 -31.047  1.00  2.140          N  
ATOM   1302  CD2 HIS A  79       2.634  10.892 -30.951  1.00  2.140          C  
ATOM   1303  CE1 HIS A  79       4.296  11.508 -32.229  1.00  2.140          C  
ATOM   1304  NE2 HIS A  79       2.994  11.335 -32.195  1.00  2.140          N  
ATOM   1305  H   HIS A  79       2.382  12.082 -27.334  1.00  2.180          H  
ATOM   1306  HA  HIS A  79       2.176   9.325 -28.575  1.00  1.690          H  
ATOM   1307 1HB  HIS A  79       4.540  11.189 -28.341  1.00  2.570          H  
ATOM   1308 2HB  HIS A  79       4.685   9.517 -28.829  1.00  2.570          H  
ATOM   1309  HD2 HIS A  79       1.619  10.663 -30.630  1.00  2.570          H  
ATOM   1310  HE1 HIS A  79       4.869  11.855 -33.087  1.00  2.570          H  
ATOM   1311  HE2 HIS A  79       2.351  11.501 -32.957  1.00  2.570          H  
ATOM   1312  N   LEU A  80       3.502   8.088 -26.779  1.00  1.260          N  
ATOM   1313  CA  LEU A  80       3.937   7.419 -25.558  1.00  1.200          C  
ATOM   1314  C   LEU A  80       5.417   7.091 -25.523  1.00  1.040          C  
ATOM   1315  O   LEU A  80       6.016   6.736 -26.541  1.00  1.120          O  
ATOM   1316  CB  LEU A  80       3.154   6.121 -25.371  1.00  1.700          C  
ATOM   1317  CG  LEU A  80       1.620   6.239 -25.296  1.00  1.700          C  
ATOM   1318  CD1 LEU A  80       1.029   4.850 -25.196  1.00  1.700          C  
ATOM   1319  CD2 LEU A  80       1.212   7.086 -24.094  1.00  1.700          C  
ATOM   1320  H   LEU A  80       3.480   7.587 -27.658  1.00  1.510          H  
ATOM   1321  HA  LEU A  80       3.752   8.075 -24.713  1.00  1.440          H  
ATOM   1322 1HB  LEU A  80       3.396   5.456 -26.197  1.00  2.040          H  
ATOM   1323 2HB  LEU A  80       3.497   5.658 -24.460  1.00  2.040          H  
ATOM   1324  HG  LEU A  80       1.242   6.703 -26.206  1.00  2.040          H  
ATOM   1325 1HD1 LEU A  80      -0.058   4.921 -25.157  1.00  2.040          H  
ATOM   1326 2HD1 LEU A  80       1.321   4.265 -26.068  1.00  2.040          H  
ATOM   1327 3HD1 LEU A  80       1.388   4.360 -24.298  1.00  2.040          H  
ATOM   1328 1HD2 LEU A  80       0.132   7.144 -24.061  1.00  2.040          H  
ATOM   1329 2HD2 LEU A  80       1.575   6.640 -23.173  1.00  2.040          H  
ATOM   1330 3HD2 LEU A  80       1.609   8.074 -24.189  1.00  2.040          H  
ATOM   1331  N   LYS A  81       5.971   7.140 -24.314  1.00  0.930          N  
ATOM   1332  CA  LYS A  81       7.346   6.731 -24.044  1.00  0.910          C  
ATOM   1333  C   LYS A  81       7.457   5.857 -22.805  1.00  0.830          C  
ATOM   1334  O   LYS A  81       6.765   6.066 -21.804  1.00  0.840          O  
ATOM   1335  CB  LYS A  81       8.266   7.944 -23.902  1.00  1.280          C  
ATOM   1336  CG  LYS A  81       9.739   7.616 -23.597  1.00  1.280          C  
ATOM   1337  CD  LYS A  81      10.622   8.855 -23.669  1.00  1.280          C  
ATOM   1338  CE  LYS A  81      12.040   8.569 -23.157  1.00  1.280          C  
ATOM   1339  NZ  LYS A  81      12.825   7.689 -24.077  1.00  1.280          N  
ATOM   1340  H   LYS A  81       5.392   7.512 -23.554  1.00  1.120          H  
ATOM   1341  HA  LYS A  81       7.696   6.141 -24.890  1.00  1.090          H  
ATOM   1342 1HB  LYS A  81       8.271   8.466 -24.833  1.00  1.540          H  
ATOM   1343 2HB  LYS A  81       7.882   8.618 -23.143  1.00  1.540          H  
ATOM   1344 1HG  LYS A  81       9.822   7.214 -22.583  1.00  1.540          H  
ATOM   1345 2HG  LYS A  81      10.099   6.869 -24.296  1.00  1.540          H  
ATOM   1346 1HD  LYS A  81      10.681   9.194 -24.703  1.00  1.540          H  
ATOM   1347 2HD  LYS A  81      10.186   9.651 -23.078  1.00  1.540          H  
ATOM   1348 1HE  LYS A  81      12.566   9.513 -23.035  1.00  1.540          H  
ATOM   1349 2HE  LYS A  81      11.966   8.078 -22.183  1.00  1.540          H  
ATOM   1350 1HZ  LYS A  81      13.743   7.534 -23.685  1.00  1.540          H  
ATOM   1351 2HZ  LYS A  81      12.361   6.800 -24.191  1.00  1.540          H  
ATOM   1352 3HZ  LYS A  81      12.914   8.135 -24.977  1.00  1.540          H  
ATOM   1353  N   ARG A  82       8.345   4.865 -22.877  1.00  0.900          N  
ATOM   1354  CA  ARG A  82       8.626   4.008 -21.735  1.00  0.840          C  
ATOM   1355  C   ARG A  82       9.849   4.521 -20.981  1.00  0.830          C  
ATOM   1356  O   ARG A  82      10.872   4.843 -21.595  1.00  0.930          O  
ATOM   1357  CB  ARG A  82       8.848   2.569 -22.158  1.00  1.200          C  
ATOM   1358  CG  ARG A  82       9.149   1.620 -21.006  1.00  1.200          C  
ATOM   1359  CD  ARG A  82       9.189   0.224 -21.441  1.00  1.200          C  
ATOM   1360  NE  ARG A  82       7.866  -0.292 -21.769  1.00  1.200          N  
ATOM   1361  CZ  ARG A  82       7.628  -1.496 -22.327  1.00  1.200          C  
ATOM   1362  NH1 ARG A  82       8.631  -2.292 -22.634  1.00  1.200          N  
ATOM   1363  NH2 ARG A  82       6.384  -1.885 -22.557  1.00  1.200          N  
ATOM   1364  H   ARG A  82       8.857   4.728 -23.736  1.00  1.080          H  
ATOM   1365  HA  ARG A  82       7.770   4.031 -21.078  1.00  1.010          H  
ATOM   1366 1HB  ARG A  82       7.964   2.203 -22.675  1.00  1.440          H  
ATOM   1367 2HB  ARG A  82       9.683   2.520 -22.853  1.00  1.440          H  
ATOM   1368 1HG  ARG A  82      10.118   1.857 -20.566  1.00  1.440          H  
ATOM   1369 2HG  ARG A  82       8.369   1.719 -20.242  1.00  1.440          H  
ATOM   1370 1HD  ARG A  82       9.819   0.149 -22.326  1.00  1.440          H  
ATOM   1371 2HD  ARG A  82       9.608  -0.382 -20.642  1.00  1.440          H  
ATOM   1372  HE  ARG A  82       7.065   0.286 -21.538  1.00  1.440          H  
ATOM   1373 1HH1 ARG A  82       9.582  -2.002 -22.460  1.00  1.440          H  
ATOM   1374 2HH1 ARG A  82       8.451  -3.203 -23.027  1.00  1.440          H  
ATOM   1375 1HH2 ARG A  82       5.613  -1.280 -22.315  1.00  1.440          H  
ATOM   1376 2HH2 ARG A  82       6.202  -2.786 -22.973  1.00  1.440          H  
ATOM   1377  N   TYR A  83       9.756   4.542 -19.655  1.00  0.750          N  
ATOM   1378  CA  TYR A  83      10.832   5.014 -18.803  1.00  0.760          C  
ATOM   1379  C   TYR A  83      11.340   3.950 -17.835  1.00  0.730          C  
ATOM   1380  O   TYR A  83      10.574   3.174 -17.249  1.00  0.710          O  
ATOM   1381  CB  TYR A  83      10.327   6.209 -17.991  1.00  1.060          C  
ATOM   1382  CG  TYR A  83       9.915   7.390 -18.835  1.00  1.060          C  
ATOM   1383  CD1 TYR A  83       8.650   7.420 -19.383  1.00  1.060          C  
ATOM   1384  CD2 TYR A  83      10.784   8.442 -19.055  1.00  1.060          C  
ATOM   1385  CE1 TYR A  83       8.260   8.472 -20.151  1.00  1.060          C  
ATOM   1386  CE2 TYR A  83      10.375   9.515 -19.822  1.00  1.060          C  
ATOM   1387  CZ  TYR A  83       9.113   9.525 -20.369  1.00  1.060          C  
ATOM   1388  OH  TYR A  83       8.699  10.593 -21.136  1.00  1.060          O  
ATOM   1389  H   TYR A  83       8.871   4.268 -19.236  1.00  0.900          H  
ATOM   1390  HA  TYR A  83      11.664   5.323 -19.434  1.00  0.910          H  
ATOM   1391 1HB  TYR A  83       9.464   5.902 -17.405  1.00  1.270          H  
ATOM   1392 2HB  TYR A  83      11.098   6.533 -17.294  1.00  1.270          H  
ATOM   1393  HD1 TYR A  83       7.956   6.592 -19.218  1.00  1.270          H  
ATOM   1394  HD2 TYR A  83      11.783   8.429 -18.623  1.00  1.270          H  
ATOM   1395  HE1 TYR A  83       7.275   8.469 -20.591  1.00  1.270          H  
ATOM   1396  HE2 TYR A  83      11.052  10.351 -19.998  1.00  1.270          H  
ATOM   1397  HH  TYR A  83       7.804  10.434 -21.457  1.00  1.270          H  
ATOM   1398  N   GLY A  84      12.649   3.978 -17.580  1.00  0.770          N  
ATOM   1399  CA  GLY A  84      13.292   3.070 -16.623  1.00  0.780          C  
ATOM   1400  C   GLY A  84      13.089   3.560 -15.197  1.00  0.770          C  
ATOM   1401  O   GLY A  84      14.012   4.064 -14.555  1.00  1.200          O  
ATOM   1402  H   GLY A  84      13.222   4.643 -18.081  1.00  0.920          H  
ATOM   1403 1HA  GLY A  84      12.858   2.077 -16.728  1.00  0.940          H  
ATOM   1404 2HA  GLY A  84      14.356   2.993 -16.842  1.00  0.940          H  
ATOM   1405  N   HIS A  85      11.852   3.473 -14.746  1.00  0.540          N  
ATOM   1406  CA  HIS A  85      11.416   3.976 -13.460  1.00  0.510          C  
ATOM   1407  C   HIS A  85      11.878   3.107 -12.302  1.00  0.500          C  
ATOM   1408  O   HIS A  85      11.859   1.879 -12.378  1.00  0.540          O  
ATOM   1409  CB  HIS A  85       9.902   4.158 -13.498  1.00  0.730          C  
ATOM   1410  CG  HIS A  85       9.287   4.695 -12.267  1.00  0.730          C  
ATOM   1411  ND1 HIS A  85       9.568   5.949 -11.782  1.00  0.730          N  
ATOM   1412  CD2 HIS A  85       8.362   4.167 -11.437  1.00  0.730          C  
ATOM   1413  CE1 HIS A  85       8.850   6.164 -10.691  1.00  0.730          C  
ATOM   1414  NE2 HIS A  85       8.108   5.101 -10.466  1.00  0.730          N  
ATOM   1415  H   HIS A  85      11.160   3.002 -15.351  1.00  0.650          H  
ATOM   1416  HA  HIS A  85      11.849   4.963 -13.305  1.00  0.610          H  
ATOM   1417 1HB  HIS A  85       9.677   4.861 -14.297  1.00  0.870          H  
ATOM   1418 2HB  HIS A  85       9.427   3.240 -13.772  1.00  0.870          H  
ATOM   1419  HD2 HIS A  85       7.897   3.188 -11.526  1.00  0.870          H  
ATOM   1420  HE1 HIS A  85       8.862   7.068 -10.086  1.00  0.870          H  
ATOM   1421  HE2 HIS A  85       7.438   4.997  -9.682  1.00  0.870          H  
ATOM   1422  N   ARG A  86      12.317   3.739 -11.218  1.00  0.530          N  
ATOM   1423  CA  ARG A  86      12.764   3.004 -10.038  1.00  0.550          C  
ATOM   1424  C   ARG A  86      11.923   3.414  -8.846  1.00  0.670          C  
ATOM   1425  O   ARG A  86      12.315   4.282  -8.067  1.00  1.050          O  
ATOM   1426  CB  ARG A  86      14.219   3.306  -9.723  1.00  0.760          C  
ATOM   1427  CG  ARG A  86      15.257   2.893 -10.775  1.00  0.760          C  
ATOM   1428  CD  ARG A  86      15.411   1.407 -10.957  1.00  0.760          C  
ATOM   1429  NE  ARG A  86      15.845   0.704  -9.733  1.00  0.760          N  
ATOM   1430  CZ  ARG A  86      17.128   0.618  -9.279  1.00  0.760          C  
ATOM   1431  NH1 ARG A  86      18.115   1.227  -9.918  1.00  0.760          N  
ATOM   1432  NH2 ARG A  86      17.394  -0.087  -8.187  1.00  0.760          N  
ATOM   1433  H   ARG A  86      12.336   4.753 -11.206  1.00  0.640          H  
ATOM   1434  HA  ARG A  86      12.630   1.933 -10.198  1.00  0.660          H  
ATOM   1435 1HB  ARG A  86      14.342   4.371  -9.538  1.00  0.910          H  
ATOM   1436 2HB  ARG A  86      14.475   2.787  -8.810  1.00  0.910          H  
ATOM   1437 1HG  ARG A  86      14.962   3.311 -11.742  1.00  0.910          H  
ATOM   1438 2HG  ARG A  86      16.220   3.307 -10.492  1.00  0.910          H  
ATOM   1439 1HD  ARG A  86      14.452   0.987 -11.254  1.00  0.910          H  
ATOM   1440 2HD  ARG A  86      16.131   1.208 -11.745  1.00  0.910          H  
ATOM   1441  HE  ARG A  86      15.113   0.194  -9.204  1.00  0.910          H  
ATOM   1442 1HH1 ARG A  86      17.928   1.764 -10.750  1.00  0.910          H  
ATOM   1443 2HH1 ARG A  86      19.063   1.155  -9.573  1.00  0.910          H  
ATOM   1444 1HH2 ARG A  86      16.643  -0.575  -7.703  1.00  0.910          H  
ATOM   1445 2HH2 ARG A  86      18.340  -0.159  -7.846  1.00  0.910          H  
ATOM   1446  N   GLN A  87      10.709   2.883  -8.789  1.00  0.570          N  
ATOM   1447  CA  GLN A  87       9.752   3.229  -7.756  1.00  0.660          C  
ATOM   1448  C   GLN A  87      10.327   2.839  -6.397  1.00  0.640          C  
ATOM   1449  O   GLN A  87      10.780   1.703  -6.277  1.00  0.690          O  
ATOM   1450  CB  GLN A  87       8.451   2.461  -8.008  1.00  0.890          C  
ATOM   1451  CG  GLN A  87       7.327   2.698  -7.015  1.00  0.890          C  
ATOM   1452  CD  GLN A  87       6.743   4.106  -7.056  1.00  0.890          C  
ATOM   1453  OE1 GLN A  87       6.622   4.764  -8.104  1.00  0.890          O  
ATOM   1454  NE2 GLN A  87       6.365   4.584  -5.887  1.00  0.890          N  
ATOM   1455  H   GLN A  87      10.452   2.185  -9.477  1.00  0.680          H  
ATOM   1456  HA  GLN A  87       9.563   4.293  -7.828  1.00  0.790          H  
ATOM   1457 1HB  GLN A  87       8.076   2.689  -8.993  1.00  1.070          H  
ATOM   1458 2HB  GLN A  87       8.670   1.394  -7.997  1.00  1.070          H  
ATOM   1459 1HG  GLN A  87       6.526   2.000  -7.238  1.00  1.070          H  
ATOM   1460 2HG  GLN A  87       7.700   2.515  -6.002  1.00  1.070          H  
ATOM   1461 1HE2 GLN A  87       5.954   5.500  -5.817  1.00  1.070          H  
ATOM   1462 2HE2 GLN A  87       6.478   4.028  -5.059  1.00  1.070          H  
ATOM   1463  N   PRO A  88      10.385   3.734  -5.394  1.00  0.640          N  
ATOM   1464  CA  PRO A  88      10.866   3.454  -4.054  1.00  0.640          C  
ATOM   1465  C   PRO A  88       9.883   2.638  -3.220  1.00  0.600          C  
ATOM   1466  O   PRO A  88       8.660   2.781  -3.376  1.00  0.600          O  
ATOM   1467  CB  PRO A  88      11.070   4.855  -3.484  1.00  0.960          C  
ATOM   1468  CG  PRO A  88      10.076   5.720  -4.210  1.00  0.960          C  
ATOM   1469  CD  PRO A  88      10.021   5.149  -5.613  1.00  0.960          C  
ATOM   1470  HA  PRO A  88      11.813   2.929  -4.116  1.00  0.770          H  
ATOM   1471 1HB  PRO A  88      10.926   4.820  -2.424  1.00  1.150          H  
ATOM   1472 2HB  PRO A  88      12.104   5.177  -3.648  1.00  1.150          H  
ATOM   1473 1HG  PRO A  88       9.097   5.678  -3.703  1.00  1.150          H  
ATOM   1474 2HG  PRO A  88      10.400   6.771  -4.192  1.00  1.150          H  
ATOM   1475 1HD  PRO A  88       9.011   5.261  -5.975  1.00  1.150          H  
ATOM   1476 2HD  PRO A  88      10.763   5.640  -6.268  1.00  1.150          H  
ATOM   1477  N   TYR A  89      10.432   1.878  -2.268  1.00  0.590          N  
ATOM   1478  CA  TYR A  89       9.651   1.090  -1.313  1.00  0.570          C  
ATOM   1479  C   TYR A  89      10.146   1.247   0.122  1.00  0.540          C  
ATOM   1480  O   TYR A  89      11.315   1.566   0.387  1.00  0.520          O  
ATOM   1481  CB  TYR A  89       9.688  -0.421  -1.621  1.00  0.810          C  
ATOM   1482  CG  TYR A  89      11.042  -1.100  -1.350  1.00  0.810          C  
ATOM   1483  CD1 TYR A  89      11.335  -1.602  -0.071  1.00  0.810          C  
ATOM   1484  CD2 TYR A  89      11.963  -1.241  -2.345  1.00  0.810          C  
ATOM   1485  CE1 TYR A  89      12.542  -2.203   0.188  1.00  0.810          C  
ATOM   1486  CE2 TYR A  89      13.170  -1.860  -2.078  1.00  0.810          C  
ATOM   1487  CZ  TYR A  89      13.461  -2.329  -0.828  1.00  0.810          C  
ATOM   1488  OH  TYR A  89      14.681  -2.924  -0.595  1.00  0.810          O  
ATOM   1489  H   TYR A  89      11.452   1.830  -2.226  1.00  0.710          H  
ATOM   1490  HA  TYR A  89       8.617   1.425  -1.343  1.00  0.680          H  
ATOM   1491 1HB  TYR A  89       8.924  -0.930  -1.024  1.00  0.970          H  
ATOM   1492 2HB  TYR A  89       9.440  -0.574  -2.662  1.00  0.970          H  
ATOM   1493  HD1 TYR A  89      10.611  -1.509   0.725  1.00  0.970          H  
ATOM   1494  HD2 TYR A  89      11.748  -0.864  -3.338  1.00  0.970          H  
ATOM   1495  HE1 TYR A  89      12.766  -2.577   1.183  1.00  0.970          H  
ATOM   1496  HE2 TYR A  89      13.905  -1.973  -2.860  1.00  0.970          H  
ATOM   1497  HH  TYR A  89      15.219  -2.866  -1.396  1.00  0.970          H  
ATOM   1498  N   THR A  90       9.239   0.945   1.045  1.00  0.540          N  
ATOM   1499  CA  THR A  90       9.533   0.862   2.472  1.00  0.520          C  
ATOM   1500  C   THR A  90       9.309  -0.551   2.987  1.00  0.480          C  
ATOM   1501  O   THR A  90       8.286  -1.184   2.704  1.00  0.510          O  
ATOM   1502  CB  THR A  90       8.676   1.836   3.308  1.00  0.740          C  
ATOM   1503  OG1 THR A  90       8.966   3.169   2.922  1.00  0.740          O  
ATOM   1504  CG2 THR A  90       8.904   1.688   4.778  1.00  0.740          C  
ATOM   1505  H   THR A  90       8.291   0.742   0.719  1.00  0.650          H  
ATOM   1506  HA  THR A  90      10.581   1.113   2.633  1.00  0.620          H  
ATOM   1507  HB  THR A  90       7.631   1.638   3.096  1.00  0.880          H  
ATOM   1508  HG1 THR A  90       9.935   3.331   3.027  1.00  0.880          H  
ATOM   1509 1HG2 THR A  90       8.276   2.397   5.295  1.00  0.880          H  
ATOM   1510 2HG2 THR A  90       8.662   0.685   5.109  1.00  0.880          H  
ATOM   1511 3HG2 THR A  90       9.945   1.897   4.984  1.00  0.880          H  
ATOM   1512  N   LYS A  91      10.293  -1.065   3.714  1.00  0.420          N  
ATOM   1513  CA  LYS A  91      10.169  -2.373   4.327  1.00  0.380          C  
ATOM   1514  C   LYS A  91       9.731  -2.191   5.773  1.00  0.380          C  
ATOM   1515  O   LYS A  91      10.478  -1.633   6.599  1.00  0.390          O  
ATOM   1516  CB  LYS A  91      11.485  -3.149   4.264  1.00  0.550          C  
ATOM   1517  CG  LYS A  91      11.423  -4.568   4.864  1.00  0.550          C  
ATOM   1518  CD  LYS A  91      12.768  -5.282   4.699  1.00  0.550          C  
ATOM   1519  CE  LYS A  91      12.762  -6.727   5.214  1.00  0.550          C  
ATOM   1520  NZ  LYS A  91      12.756  -6.804   6.716  1.00  0.550          N  
ATOM   1521  H   LYS A  91      11.132  -0.506   3.891  1.00  0.500          H  
ATOM   1522  HA  LYS A  91       9.397  -2.946   3.809  1.00  0.460          H  
ATOM   1523 1HB  LYS A  91      11.798  -3.237   3.229  1.00  0.660          H  
ATOM   1524 2HB  LYS A  91      12.255  -2.591   4.794  1.00  0.660          H  
ATOM   1525 1HG  LYS A  91      11.176  -4.502   5.927  1.00  0.660          H  
ATOM   1526 2HG  LYS A  91      10.639  -5.137   4.358  1.00  0.660          H  
ATOM   1527 1HD  LYS A  91      13.073  -5.266   3.655  1.00  0.660          H  
ATOM   1528 2HD  LYS A  91      13.503  -4.740   5.281  1.00  0.660          H  
ATOM   1529 1HE  LYS A  91      11.880  -7.231   4.832  1.00  0.660          H  
ATOM   1530 2HE  LYS A  91      13.648  -7.237   4.840  1.00  0.660          H  
ATOM   1531 1HZ  LYS A  91      12.755  -7.761   7.020  1.00  0.660          H  
ATOM   1532 2HZ  LYS A  91      13.588  -6.342   7.110  1.00  0.660          H  
ATOM   1533 3HZ  LYS A  91      11.941  -6.343   7.097  1.00  0.660          H  
ATOM   1534  N   LEU A  92       8.511  -2.645   6.057  1.00  0.420          N  
ATOM   1535  CA  LEU A  92       7.907  -2.537   7.379  1.00  0.500          C  
ATOM   1536  C   LEU A  92       7.900  -3.902   8.062  1.00  0.500          C  
ATOM   1537  O   LEU A  92       7.823  -4.920   7.383  1.00  0.520          O  
ATOM   1538  CB  LEU A  92       6.447  -2.048   7.283  1.00  0.670          C  
ATOM   1539  CG  LEU A  92       6.135  -0.697   6.616  1.00  0.670          C  
ATOM   1540  CD1 LEU A  92       4.605  -0.506   6.562  1.00  0.670          C  
ATOM   1541  CD2 LEU A  92       6.759   0.412   7.406  1.00  0.670          C  
ATOM   1542  H   LEU A  92       7.973  -3.081   5.299  1.00  0.500          H  
ATOM   1543  HA  LEU A  92       8.496  -1.856   7.976  1.00  0.600          H  
ATOM   1544 1HB  LEU A  92       5.886  -2.796   6.754  1.00  0.800          H  
ATOM   1545 2HB  LEU A  92       6.075  -1.987   8.272  1.00  0.800          H  
ATOM   1546  HG  LEU A  92       6.525  -0.689   5.595  1.00  0.800          H  
ATOM   1547 1HD1 LEU A  92       4.373   0.448   6.090  1.00  0.800          H  
ATOM   1548 2HD1 LEU A  92       4.157  -1.317   5.984  1.00  0.800          H  
ATOM   1549 3HD1 LEU A  92       4.196  -0.513   7.570  1.00  0.800          H  
ATOM   1550 1HD2 LEU A  92       6.532   1.363   6.932  1.00  0.800          H  
ATOM   1551 2HD2 LEU A  92       6.372   0.409   8.427  1.00  0.800          H  
ATOM   1552 3HD2 LEU A  92       7.818   0.264   7.423  1.00  0.800          H  
ATOM   1553  N   LYS A  93       7.932  -3.938   9.392  1.00  0.520          N  
ATOM   1554  CA  LYS A  93       7.766  -5.199  10.142  1.00  0.530          C  
ATOM   1555  C   LYS A  93       6.611  -5.085  11.120  1.00  0.480          C  
ATOM   1556  O   LYS A  93       6.431  -4.047  11.744  1.00  0.490          O  
ATOM   1557  CB  LYS A  93       9.046  -5.583  10.883  1.00  0.740          C  
ATOM   1558  CG  LYS A  93       8.940  -6.866  11.744  1.00  0.740          C  
ATOM   1559  CD  LYS A  93      10.273  -7.198  12.377  1.00  0.740          C  
ATOM   1560  CE  LYS A  93      10.194  -8.404  13.287  1.00  0.740          C  
ATOM   1561  NZ  LYS A  93      11.517  -8.709  13.892  1.00  0.740          N  
ATOM   1562  H   LYS A  93       8.098  -3.058   9.883  1.00  0.620          H  
ATOM   1563  HA  LYS A  93       7.520  -5.997   9.444  1.00  0.640          H  
ATOM   1564 1HB  LYS A  93       9.842  -5.743  10.157  1.00  0.890          H  
ATOM   1565 2HB  LYS A  93       9.358  -4.764  11.525  1.00  0.890          H  
ATOM   1566 1HG  LYS A  93       8.217  -6.727  12.550  1.00  0.890          H  
ATOM   1567 2HG  LYS A  93       8.614  -7.705  11.122  1.00  0.890          H  
ATOM   1568 1HD  LYS A  93      10.988  -7.421  11.586  1.00  0.890          H  
ATOM   1569 2HD  LYS A  93      10.639  -6.337  12.936  1.00  0.890          H  
ATOM   1570 1HE  LYS A  93       9.471  -8.215  14.080  1.00  0.890          H  
ATOM   1571 2HE  LYS A  93       9.867  -9.265  12.708  1.00  0.890          H  
ATOM   1572 1HZ  LYS A  93      11.442  -9.522  14.488  1.00  0.890          H  
ATOM   1573 2HZ  LYS A  93      12.177  -8.891  13.146  1.00  0.890          H  
ATOM   1574 3HZ  LYS A  93      11.833  -7.919  14.436  1.00  0.890          H  
ATOM   1575  N   VAL A  94       5.848  -6.160  11.297  1.00  0.490          N  
ATOM   1576  CA  VAL A  94       4.680  -6.087  12.191  1.00  0.480          C  
ATOM   1577  C   VAL A  94       4.987  -6.134  13.674  1.00  0.530          C  
ATOM   1578  O   VAL A  94       5.595  -7.096  14.166  1.00  0.580          O  
ATOM   1579  CB  VAL A  94       3.715  -7.225  11.925  1.00  0.680          C  
ATOM   1580  CG1 VAL A  94       2.526  -7.173  12.875  1.00  0.680          C  
ATOM   1581  CG2 VAL A  94       3.289  -7.156  10.626  1.00  0.680          C  
ATOM   1582  H   VAL A  94       6.057  -6.999  10.739  1.00  0.590          H  
ATOM   1583  HA  VAL A  94       4.164  -5.152  11.987  1.00  0.580          H  
ATOM   1584  HB  VAL A  94       4.220  -8.162  12.070  1.00  0.810          H  
ATOM   1585 1HG1 VAL A  94       1.906  -7.984  12.619  1.00  0.810          H  
ATOM   1586 2HG1 VAL A  94       2.822  -7.269  13.917  1.00  0.810          H  
ATOM   1587 3HG1 VAL A  94       1.976  -6.232  12.742  1.00  0.810          H  
ATOM   1588 1HG2 VAL A  94       2.615  -7.963  10.442  1.00  0.810          H  
ATOM   1589 2HG2 VAL A  94       2.792  -6.213  10.493  1.00  0.810          H  
ATOM   1590 3HG2 VAL A  94       4.140  -7.240   9.963  1.00  0.810          H  
ATOM   1591  N   VAL A  95       4.438  -5.140  14.385  1.00  0.550          N  
ATOM   1592  CA  VAL A  95       4.570  -4.948  15.818  1.00  0.640          C  
ATOM   1593  C   VAL A  95       3.345  -5.490  16.564  1.00  0.620          C  
ATOM   1594  O   VAL A  95       3.483  -6.195  17.564  1.00  0.690          O  
ATOM   1595  CB  VAL A  95       4.716  -3.438  16.118  1.00  0.860          C  
ATOM   1596  CG1 VAL A  95       4.771  -3.179  17.620  1.00  0.860          C  
ATOM   1597  CG2 VAL A  95       5.964  -2.897  15.415  1.00  0.860          C  
ATOM   1598  H   VAL A  95       3.880  -4.440  13.894  1.00  0.660          H  
ATOM   1599  HA  VAL A  95       5.459  -5.477  16.160  1.00  0.770          H  
ATOM   1600  HB  VAL A  95       3.846  -2.927  15.739  1.00  1.030          H  
ATOM   1601 1HG1 VAL A  95       4.856  -2.108  17.794  1.00  1.030          H  
ATOM   1602 2HG1 VAL A  95       3.872  -3.548  18.105  1.00  1.030          H  
ATOM   1603 3HG1 VAL A  95       5.639  -3.687  18.043  1.00  1.030          H  
ATOM   1604 1HG2 VAL A  95       6.053  -1.827  15.600  1.00  1.030          H  
ATOM   1605 2HG2 VAL A  95       6.846  -3.407  15.796  1.00  1.030          H  
ATOM   1606 3HG2 VAL A  95       5.891  -3.070  14.348  1.00  1.030          H  
ATOM   1607  N   ARG A  96       2.150  -5.085  16.119  1.00  0.550          N  
ATOM   1608  CA  ARG A  96       0.898  -5.481  16.773  1.00  0.550          C  
ATOM   1609  C   ARG A  96      -0.328  -5.237  15.893  1.00  0.510          C  
ATOM   1610  O   ARG A  96      -0.248  -4.553  14.870  1.00  0.580          O  
ATOM   1611  CB  ARG A  96       0.724  -4.751  18.114  1.00  0.770          C  
ATOM   1612  CG  ARG A  96       0.620  -3.227  18.033  1.00  0.770          C  
ATOM   1613  CD  ARG A  96       0.555  -2.572  19.380  1.00  0.770          C  
ATOM   1614  NE  ARG A  96       0.312  -1.117  19.271  1.00  0.770          N  
ATOM   1615  CZ  ARG A  96       1.261  -0.156  19.071  1.00  0.770          C  
ATOM   1616  NH1 ARG A  96       2.535  -0.474  18.966  1.00  0.770          N  
ATOM   1617  NH2 ARG A  96       0.898   1.121  18.967  1.00  0.770          N  
ATOM   1618  H   ARG A  96       2.128  -4.504  15.278  1.00  0.660          H  
ATOM   1619  HA  ARG A  96       0.953  -6.551  16.982  1.00  0.660          H  
ATOM   1620 1HB  ARG A  96      -0.184  -5.106  18.600  1.00  0.920          H  
ATOM   1621 2HB  ARG A  96       1.556  -4.988  18.775  1.00  0.920          H  
ATOM   1622 1HG  ARG A  96       1.514  -2.864  17.550  1.00  0.920          H  
ATOM   1623 2HG  ARG A  96      -0.261  -2.936  17.456  1.00  0.920          H  
ATOM   1624 1HD  ARG A  96      -0.270  -3.010  19.942  1.00  0.920          H  
ATOM   1625 2HD  ARG A  96       1.485  -2.736  19.921  1.00  0.920          H  
ATOM   1626  HE  ARG A  96      -0.650  -0.809  19.340  1.00  0.920          H  
ATOM   1627 1HH1 ARG A  96       2.830  -1.430  19.039  1.00  0.920          H  
ATOM   1628 2HH1 ARG A  96       3.240   0.274  18.806  1.00  0.920          H  
ATOM   1629 1HH2 ARG A  96      -0.068   1.392  19.053  1.00  0.920          H  
ATOM   1630 2HH2 ARG A  96       1.607   1.849  18.762  1.00  0.920          H  
ATOM   1631  N   PHE A  97      -1.470  -5.785  16.311  1.00  0.520          N  
ATOM   1632  CA  PHE A  97      -2.748  -5.563  15.629  1.00  0.530          C  
ATOM   1633  C   PHE A  97      -3.739  -4.987  16.632  1.00  0.620          C  
ATOM   1634  O   PHE A  97      -3.730  -5.370  17.805  1.00  0.800          O  
ATOM   1635  CB  PHE A  97      -3.275  -6.878  15.051  1.00  0.740          C  
ATOM   1636  CG  PHE A  97      -2.397  -7.466  13.973  1.00  0.740          C  
ATOM   1637  CD1 PHE A  97      -1.301  -8.206  14.285  1.00  0.740          C  
ATOM   1638  CD2 PHE A  97      -2.674  -7.295  12.657  1.00  0.740          C  
ATOM   1639  CE1 PHE A  97      -0.526  -8.736  13.315  1.00  0.740          C  
ATOM   1640  CE2 PHE A  97      -1.858  -7.840  11.690  1.00  0.740          C  
ATOM   1641  CZ  PHE A  97      -0.805  -8.544  12.025  1.00  0.740          C  
ATOM   1642  H   PHE A  97      -1.460  -6.347  17.151  1.00  0.620          H  
ATOM   1643  HA  PHE A  97      -2.613  -4.842  14.822  1.00  0.640          H  
ATOM   1644 1HB  PHE A  97      -3.380  -7.603  15.843  1.00  0.890          H  
ATOM   1645 2HB  PHE A  97      -4.265  -6.714  14.634  1.00  0.890          H  
ATOM   1646  HD1 PHE A  97      -1.048  -8.368  15.317  1.00  0.890          H  
ATOM   1647  HD2 PHE A  97      -3.544  -6.728  12.383  1.00  0.890          H  
ATOM   1648  HE1 PHE A  97       0.330  -9.308  13.572  1.00  0.890          H  
ATOM   1649  HE2 PHE A  97      -2.049  -7.711  10.663  1.00  0.890          H  
ATOM   1650  HZ  PHE A  97      -0.178  -8.962  11.259  1.00  0.890          H  
ATOM   1651  N   ILE A  98      -4.584  -4.062  16.181  1.00  0.580          N  
ATOM   1652  CA  ILE A  98      -5.552  -3.410  17.049  1.00  0.720          C  
ATOM   1653  C   ILE A  98      -6.999  -3.630  16.609  1.00  0.790          C  
ATOM   1654  O   ILE A  98      -7.435  -3.138  15.563  1.00  1.110          O  
ATOM   1655  CB  ILE A  98      -5.233  -1.901  17.055  1.00  0.950          C  
ATOM   1656  CG1 ILE A  98      -3.775  -1.681  17.570  1.00  0.950          C  
ATOM   1657  CG2 ILE A  98      -6.265  -1.100  17.878  1.00  0.950          C  
ATOM   1658  CD1 ILE A  98      -3.245  -0.280  17.385  1.00  0.950          C  
ATOM   1659  H   ILE A  98      -4.554  -3.763  15.204  1.00  0.700          H  
ATOM   1660  HA  ILE A  98      -5.436  -3.807  18.057  1.00  0.860          H  
ATOM   1661  HB  ILE A  98      -5.258  -1.562  16.047  1.00  1.140          H  
ATOM   1662 1HG1 ILE A  98      -3.735  -1.940  18.624  1.00  1.140          H  
ATOM   1663 2HG1 ILE A  98      -3.103  -2.335  17.028  1.00  1.140          H  
ATOM   1664 1HG2 ILE A  98      -6.043  -0.043  17.843  1.00  1.140          H  
ATOM   1665 2HG2 ILE A  98      -7.260  -1.240  17.471  1.00  1.140          H  
ATOM   1666 3HG2 ILE A  98      -6.254  -1.430  18.921  1.00  1.140          H  
ATOM   1667 1HD1 ILE A  98      -2.226  -0.236  17.759  1.00  1.140          H  
ATOM   1668 2HD1 ILE A  98      -3.249  -0.026  16.325  1.00  1.140          H  
ATOM   1669 3HD1 ILE A  98      -3.849   0.434  17.928  1.00  1.140          H  
ATOM   1670  N   HIS A  99      -7.783  -4.272  17.479  1.00  1.200          N  
ATOM   1671  CA  HIS A  99      -9.189  -4.573  17.186  1.00  1.550          C  
ATOM   1672  C   HIS A  99     -10.163  -3.580  17.809  1.00  1.780          C  
ATOM   1673  O   HIS A  99     -11.376  -3.778  17.729  1.00  2.450          O  
ATOM   1674  CB  HIS A  99      -9.549  -5.978  17.691  1.00  2.030          C  
ATOM   1675  CG  HIS A  99      -8.842  -7.136  17.002  1.00  2.030          C  
ATOM   1676  ND1 HIS A  99      -7.537  -7.481  17.281  1.00  2.030          N  
ATOM   1677  CD2 HIS A  99      -9.291  -8.055  16.099  1.00  2.030          C  
ATOM   1678  CE1 HIS A  99      -7.200  -8.554  16.562  1.00  2.030          C  
ATOM   1679  NE2 HIS A  99      -8.253  -8.930  15.848  1.00  2.030          N  
ATOM   1680  H   HIS A  99      -7.361  -4.630  18.328  1.00  1.440          H  
ATOM   1681  HA  HIS A  99      -9.360  -4.531  16.123  1.00  1.860          H  
ATOM   1682 1HB  HIS A  99      -9.332  -6.037  18.757  1.00  2.440          H  
ATOM   1683 2HB  HIS A  99     -10.620  -6.131  17.575  1.00  2.440          H  
ATOM   1684  HD2 HIS A  99     -10.291  -8.104  15.666  1.00  2.440          H  
ATOM   1685  HE1 HIS A  99      -6.231  -9.052  16.577  1.00  2.440          H  
ATOM   1686  HE2 HIS A  99      -8.309  -9.758  15.208  1.00  2.440          H  
ATOM   1687  N   ASP A 100      -9.610  -2.529  18.409  1.00  2.000          N  
ATOM   1688  CA  ASP A 100     -10.295  -1.415  19.081  1.00  2.700          C  
ATOM   1689  C   ASP A 100      -9.220  -0.668  19.872  1.00  3.090          C  
ATOM   1690  O   ASP A 100      -8.831   0.441  19.500  1.00  3.590          O  
ATOM   1691  OXT ASP A 100      -8.437  -1.380  20.507  1.00  4.050          O  
ATOM   1692  CB  ASP A 100     -11.420  -1.876  20.054  1.00  3.230          C  
ATOM   1693  CG  ASP A 100     -12.391  -0.717  20.568  1.00  3.230          C  
ATOM   1694  OD1 ASP A 100     -12.152   0.453  20.312  1.00  3.230          O  
ATOM   1695  OD2 ASP A 100     -13.403  -1.037  21.170  1.00  3.230          O  
ATOM   1696  H   ASP A 100      -8.602  -2.499  18.389  1.00  2.400          H  
ATOM   1697  HA  ASP A 100     -10.716  -0.743  18.329  1.00  3.240          H  
ATOM   1698 1HB  ASP A 100     -12.051  -2.616  19.599  1.00  3.870          H  
ATOM   1699 2HB  ASP A 100     -10.959  -2.346  20.926  1.00  3.870          H  
TER    1700
END

REMARK ID 3000 MODEL 4 SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
PFRMAT TS
TARGET SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
AUTHOR BAKER-ROSETTASERVER
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 5mmiS_101
REMARK PARENT    5mmiS_101
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      -1.596 -12.333  15.293  1.00  1.330          N  
ATOM      2  CA  MET A   1      -2.476 -12.215  14.130  1.00  1.100          C  
ATOM      3  C   MET A   1      -1.893 -11.680  12.837  1.00  1.020          C  
ATOM      4  O   MET A   1      -0.849 -11.007  12.789  1.00  1.030          O  
ATOM      5  CB  MET A   1      -3.683 -11.325  14.398  1.00  1.630          C  
ATOM      6  CG  MET A   1      -4.781 -11.816  15.279  1.00  1.630          C  
ATOM      7  SD  MET A   1      -6.097 -10.553  15.381  1.00  1.630          S  
ATOM      8  CE  MET A   1      -6.813 -10.512  13.681  1.00  1.630          C  
ATOM      9 1H   MET A   1      -2.057 -12.877  16.006  1.00  1.600          H  
ATOM     10 2H   MET A   1      -0.746 -12.806  15.021  1.00  1.600          H  
ATOM     11 3H   MET A   1      -1.353 -11.424  15.686  1.00  1.600          H  
ATOM     12  HA  MET A   1      -2.843 -13.217  13.908  1.00  1.320          H  
ATOM     13 1HB  MET A   1      -3.319 -10.445  14.903  1.00  1.960          H  
ATOM     14 2HB  MET A   1      -4.101 -10.999  13.464  1.00  1.960          H  
ATOM     15 1HG  MET A   1      -5.212 -12.735  14.869  1.00  1.960          H  
ATOM     16 2HG  MET A   1      -4.411 -12.017  16.284  1.00  1.960          H  
ATOM     17 1HE  MET A   1      -7.612  -9.783  13.650  1.00  1.960          H  
ATOM     18 2HE  MET A   1      -6.065 -10.229  12.946  1.00  1.960          H  
ATOM     19 3HE  MET A   1      -7.215 -11.496  13.424  1.00  1.960          H  
ATOM     20  N   HIS A   2      -2.684 -11.934  11.797  1.00  1.080          N  
ATOM     21  CA  HIS A   2      -2.464 -11.489  10.444  1.00  1.010          C  
ATOM     22  C   HIS A   2      -3.796 -11.155   9.778  1.00  0.850          C  
ATOM     23  O   HIS A   2      -4.869 -11.597  10.228  1.00  0.850          O  
ATOM     24  CB  HIS A   2      -1.705 -12.536   9.612  1.00  1.440          C  
ATOM     25  CG  HIS A   2      -2.398 -13.830   9.425  1.00  1.440          C  
ATOM     26  ND1 HIS A   2      -2.314 -14.854  10.341  1.00  1.440          N  
ATOM     27  CD2 HIS A   2      -3.190 -14.284   8.420  1.00  1.440          C  
ATOM     28  CE1 HIS A   2      -3.022 -15.886   9.909  1.00  1.440          C  
ATOM     29  NE2 HIS A   2      -3.561 -15.566   8.747  1.00  1.440          N  
ATOM     30  H   HIS A   2      -3.500 -12.511  11.950  1.00  1.300          H  
ATOM     31  HA  HIS A   2      -1.882 -10.582  10.467  1.00  1.210          H  
ATOM     32 1HB  HIS A   2      -1.511 -12.149   8.620  1.00  1.730          H  
ATOM     33 2HB  HIS A   2      -0.753 -12.722  10.070  1.00  1.730          H  
ATOM     34  HD2 HIS A   2      -3.477 -13.733   7.521  1.00  1.730          H  
ATOM     35  HE1 HIS A   2      -3.149 -16.839  10.427  1.00  1.730          H  
ATOM     36  HE2 HIS A   2      -4.158 -16.172   8.197  1.00  1.730          H  
ATOM     37  N   ALA A   3      -3.693 -10.411   8.680  1.00  0.770          N  
ATOM     38  CA  ALA A   3      -4.822  -9.937   7.893  1.00  0.680          C  
ATOM     39  C   ALA A   3      -4.473  -9.733   6.431  1.00  0.660          C  
ATOM     40  O   ALA A   3      -3.306  -9.650   6.053  1.00  0.730          O  
ATOM     41  CB  ALA A   3      -5.319  -8.617   8.452  1.00  0.990          C  
ATOM     42  H   ALA A   3      -2.745 -10.147   8.410  1.00  0.920          H  
ATOM     43  HA  ALA A   3      -5.607 -10.690   7.951  1.00  0.820          H  
ATOM     44 1HB  ALA A   3      -6.171  -8.257   7.895  1.00  1.190          H  
ATOM     45 2HB  ALA A   3      -5.592  -8.781   9.476  1.00  1.190          H  
ATOM     46 3HB  ALA A   3      -4.562  -7.874   8.396  1.00  1.190          H  
ATOM     47  N   ILE A   4      -5.489  -9.660   5.598  1.00  0.640          N  
ATOM     48  CA  ILE A   4      -5.254  -9.347   4.200  1.00  0.680          C  
ATOM     49  C   ILE A   4      -5.991  -8.064   3.879  1.00  0.650          C  
ATOM     50  O   ILE A   4      -7.208  -7.976   4.104  1.00  0.650          O  
ATOM     51  CB  ILE A   4      -5.717 -10.469   3.258  1.00  0.940          C  
ATOM     52  CG1 ILE A   4      -4.981 -11.788   3.618  1.00  0.940          C  
ATOM     53  CG2 ILE A   4      -5.386 -10.030   1.796  1.00  0.940          C  
ATOM     54  CD1 ILE A   4      -5.542 -13.023   2.952  1.00  0.940          C  
ATOM     55  H   ILE A   4      -6.431  -9.756   5.987  1.00  0.770          H  
ATOM     56  HA  ILE A   4      -4.194  -9.180   4.042  1.00  0.820          H  
ATOM     57  HB  ILE A   4      -6.781 -10.632   3.364  1.00  1.120          H  
ATOM     58 1HG1 ILE A   4      -3.929 -11.685   3.350  1.00  1.120          H  
ATOM     59 2HG1 ILE A   4      -5.048 -11.943   4.690  1.00  1.120          H  
ATOM     60 1HG2 ILE A   4      -5.698 -10.788   1.082  1.00  1.120          H  
ATOM     61 2HG2 ILE A   4      -5.896  -9.109   1.564  1.00  1.120          H  
ATOM     62 3HG2 ILE A   4      -4.309  -9.872   1.700  1.00  1.120          H  
ATOM     63 1HD1 ILE A   4      -4.971 -13.893   3.277  1.00  1.120          H  
ATOM     64 2HD1 ILE A   4      -6.588 -13.151   3.238  1.00  1.120          H  
ATOM     65 3HD1 ILE A   4      -5.474 -12.936   1.874  1.00  1.120          H  
ATOM     66  N   VAL A   5      -5.265  -7.066   3.370  1.00  0.670          N  
ATOM     67  CA  VAL A   5      -5.906  -5.779   3.090  1.00  0.690          C  
ATOM     68  C   VAL A   5      -5.660  -5.301   1.672  1.00  0.740          C  
ATOM     69  O   VAL A   5      -4.721  -5.738   1.004  1.00  0.800          O  
ATOM     70  CB  VAL A   5      -5.399  -4.692   4.072  1.00  0.960          C  
ATOM     71  CG1 VAL A   5      -5.684  -5.138   5.498  1.00  0.960          C  
ATOM     72  CG2 VAL A   5      -3.912  -4.404   3.854  1.00  0.960          C  
ATOM     73  H   VAL A   5      -4.267  -7.241   3.192  1.00  0.800          H  
ATOM     74  HA  VAL A   5      -6.980  -5.889   3.216  1.00  0.830          H  
ATOM     75  HB  VAL A   5      -5.974  -3.775   3.907  1.00  1.150          H  
ATOM     76 1HG1 VAL A   5      -5.376  -4.360   6.192  1.00  1.150          H  
ATOM     77 2HG1 VAL A   5      -6.728  -5.322   5.597  1.00  1.150          H  
ATOM     78 3HG1 VAL A   5      -5.144  -6.054   5.720  1.00  1.150          H  
ATOM     79 1HG2 VAL A   5      -3.580  -3.635   4.553  1.00  1.150          H  
ATOM     80 2HG2 VAL A   5      -3.350  -5.312   4.018  1.00  1.150          H  
ATOM     81 3HG2 VAL A   5      -3.743  -4.054   2.834  1.00  1.150          H  
ATOM     82  N   VAL A   6      -6.469  -4.341   1.224  1.00  0.820          N  
ATOM     83  CA  VAL A   6      -6.298  -3.765  -0.099  1.00  0.870          C  
ATOM     84  C   VAL A   6      -5.984  -2.271  -0.076  1.00  0.900          C  
ATOM     85  O   VAL A   6      -6.647  -1.483   0.596  1.00  0.940          O  
ATOM     86  CB  VAL A   6      -7.549  -4.021  -0.964  1.00  1.200          C  
ATOM     87  CG1 VAL A   6      -7.394  -3.373  -2.363  1.00  1.200          C  
ATOM     88  CG2 VAL A   6      -7.741  -5.510  -1.099  1.00  1.200          C  
ATOM     89  H   VAL A   6      -7.255  -4.034   1.803  1.00  0.980          H  
ATOM     90  HA  VAL A   6      -5.469  -4.274  -0.564  1.00  1.040          H  
ATOM     91  HB  VAL A   6      -8.417  -3.582  -0.485  1.00  1.440          H  
ATOM     92 1HG1 VAL A   6      -8.289  -3.577  -2.952  1.00  1.440          H  
ATOM     93 2HG1 VAL A   6      -7.271  -2.298  -2.275  1.00  1.440          H  
ATOM     94 3HG1 VAL A   6      -6.523  -3.804  -2.861  1.00  1.440          H  
ATOM     95 1HG2 VAL A   6      -8.624  -5.718  -1.697  1.00  1.440          H  
ATOM     96 2HG2 VAL A   6      -6.869  -5.914  -1.578  1.00  1.440          H  
ATOM     97 3HG2 VAL A   6      -7.862  -5.950  -0.118  1.00  1.440          H  
ATOM     98  N   CYS A   7      -4.967  -1.891  -0.832  1.00  0.900          N  
ATOM     99  CA  CYS A   7      -4.579  -0.483  -0.942  1.00  0.940          C  
ATOM    100  C   CYS A   7      -3.872  -0.261  -2.266  1.00  0.960          C  
ATOM    101  O   CYS A   7      -3.015  -1.044  -2.656  1.00  0.960          O  
ATOM    102  CB  CYS A   7      -3.680  -0.043   0.209  1.00  1.300          C  
ATOM    103  SG  CYS A   7      -3.291   1.716   0.150  1.00  1.300          S  
ATOM    104  H   CYS A   7      -4.488  -2.635  -1.355  1.00  1.080          H  
ATOM    105  HA  CYS A   7      -5.480   0.128  -0.919  1.00  1.130          H  
ATOM    106 1HB  CYS A   7      -4.172  -0.252   1.159  1.00  1.560          H  
ATOM    107 2HB  CYS A   7      -2.747  -0.600   0.187  1.00  1.560          H  
ATOM    108  HG  CYS A   7      -2.658   1.762   1.315  1.00  1.560          H  
ATOM    109  N   GLY A   8      -4.301   0.750  -3.026  1.00  1.000          N  
ATOM    110  CA  GLY A   8      -3.689   0.991  -4.339  1.00  1.050          C  
ATOM    111  C   GLY A   8      -4.174  -0.103  -5.292  1.00  1.080          C  
ATOM    112  O   GLY A   8      -3.581  -0.376  -6.334  1.00  1.320          O  
ATOM    113  H   GLY A   8      -5.010   1.382  -2.675  1.00  1.200          H  
ATOM    114 1HA  GLY A   8      -3.981   1.974  -4.713  1.00  1.260          H  
ATOM    115 2HA  GLY A   8      -2.603   0.978  -4.259  1.00  1.260          H  
ATOM    116  N   ALA A   9      -5.266  -0.747  -4.876  1.00  1.200          N  
ATOM    117  CA  ALA A   9      -5.906  -1.896  -5.502  1.00  1.240          C  
ATOM    118  C   ALA A   9      -5.008  -3.141  -5.481  1.00  1.190          C  
ATOM    119  O   ALA A   9      -5.274  -4.103  -6.205  1.00  1.270          O  
ATOM    120  CB  ALA A   9      -6.297  -1.580  -6.937  1.00  1.720          C  
ATOM    121  H   ALA A   9      -5.678  -0.394  -4.027  1.00  1.440          H  
ATOM    122  HA  ALA A   9      -6.809  -2.121  -4.940  1.00  1.490          H  
ATOM    123 1HB  ALA A   9      -6.808  -2.441  -7.367  1.00  2.060          H  
ATOM    124 2HB  ALA A   9      -6.963  -0.720  -6.950  1.00  2.060          H  
ATOM    125 3HB  ALA A   9      -5.418  -1.363  -7.533  1.00  2.060          H  
ATOM    126  N   LYS A  10      -3.994  -3.168  -4.611  1.00  1.100          N  
ATOM    127  CA  LYS A  10      -3.146  -4.342  -4.475  1.00  1.080          C  
ATOM    128  C   LYS A  10      -3.447  -5.024  -3.155  1.00  0.970          C  
ATOM    129  O   LYS A  10      -3.856  -4.363  -2.198  1.00  0.900          O  
ATOM    130  CB  LYS A  10      -1.670  -3.941  -4.527  1.00  1.520          C  
ATOM    131  CG  LYS A  10      -1.250  -3.155  -5.781  1.00  1.520          C  
ATOM    132  CD  LYS A  10      -1.403  -3.955  -7.070  1.00  1.520          C  
ATOM    133  CE  LYS A  10      -0.865  -3.169  -8.260  1.00  1.520          C  
ATOM    134  NZ  LYS A  10      -1.055  -3.899  -9.549  1.00  1.520          N  
ATOM    135  H   LYS A  10      -3.764  -2.343  -4.052  1.00  1.320          H  
ATOM    136  HA  LYS A  10      -3.369  -5.047  -5.274  1.00  1.300          H  
ATOM    137 1HB  LYS A  10      -1.448  -3.307  -3.667  1.00  1.820          H  
ATOM    138 2HB  LYS A  10      -1.044  -4.830  -4.444  1.00  1.820          H  
ATOM    139 1HG  LYS A  10      -1.859  -2.256  -5.851  1.00  1.820          H  
ATOM    140 2HG  LYS A  10      -0.211  -2.854  -5.674  1.00  1.820          H  
ATOM    141 1HD  LYS A  10      -0.876  -4.905  -6.990  1.00  1.820          H  
ATOM    142 2HD  LYS A  10      -2.462  -4.154  -7.251  1.00  1.820          H  
ATOM    143 1HE  LYS A  10      -1.389  -2.213  -8.315  1.00  1.820          H  
ATOM    144 2HE  LYS A  10       0.197  -2.982  -8.114  1.00  1.820          H  
ATOM    145 1HZ  LYS A  10      -0.689  -3.343 -10.310  1.00  1.820          H  
ATOM    146 2HZ  LYS A  10      -0.567  -4.783  -9.515  1.00  1.820          H  
ATOM    147 3HZ  LYS A  10      -2.042  -4.065  -9.698  1.00  1.820          H  
ATOM    148  N   GLN A  11      -3.240  -6.340  -3.078  1.00  0.960          N  
ATOM    149  CA  GLN A  11      -3.423  -7.017  -1.796  1.00  0.870          C  
ATOM    150  C   GLN A  11      -2.119  -7.097  -1.024  1.00  0.850          C  
ATOM    151  O   GLN A  11      -1.055  -7.335  -1.598  1.00  0.930          O  
ATOM    152  CB  GLN A  11      -4.007  -8.423  -1.961  1.00  1.250          C  
ATOM    153  CG  GLN A  11      -5.420  -8.446  -2.481  1.00  1.250          C  
ATOM    154  CD  GLN A  11      -5.979  -9.839  -2.590  1.00  1.250          C  
ATOM    155  OE1 GLN A  11      -5.627 -10.714  -1.795  1.00  1.250          O  
ATOM    156  NE2 GLN A  11      -6.851 -10.059  -3.563  1.00  1.250          N  
ATOM    157  H   GLN A  11      -2.925  -6.856  -3.888  1.00  1.150          H  
ATOM    158  HA  GLN A  11      -4.125  -6.440  -1.203  1.00  1.040          H  
ATOM    159 1HB  GLN A  11      -3.384  -9.003  -2.637  1.00  1.500          H  
ATOM    160 2HB  GLN A  11      -3.998  -8.927  -0.992  1.00  1.500          H  
ATOM    161 1HG  GLN A  11      -6.027  -7.922  -1.767  1.00  1.500          H  
ATOM    162 2HG  GLN A  11      -5.467  -7.958  -3.453  1.00  1.500          H  
ATOM    163 1HE2 GLN A  11      -7.256 -10.968  -3.679  1.00  1.500          H  
ATOM    164 2HE2 GLN A  11      -7.109  -9.318  -4.184  1.00  1.500          H  
ATOM    165  N   TYR A  12      -2.230  -6.951   0.289  1.00  0.770          N  
ATOM    166  CA  TYR A  12      -1.095  -7.057   1.187  1.00  0.770          C  
ATOM    167  C   TYR A  12      -1.322  -8.037   2.303  1.00  0.720          C  
ATOM    168  O   TYR A  12      -2.412  -8.102   2.877  1.00  0.700          O  
ATOM    169  CB  TYR A  12      -0.813  -5.709   1.831  1.00  1.080          C  
ATOM    170  CG  TYR A  12      -0.421  -4.687   0.886  1.00  1.080          C  
ATOM    171  CD1 TYR A  12      -1.374  -3.921   0.236  1.00  1.080          C  
ATOM    172  CD2 TYR A  12       0.902  -4.501   0.653  1.00  1.080          C  
ATOM    173  CE1 TYR A  12      -0.966  -2.976  -0.651  1.00  1.080          C  
ATOM    174  CE2 TYR A  12       1.303  -3.565  -0.211  1.00  1.080          C  
ATOM    175  CZ  TYR A  12       0.388  -2.799  -0.876  1.00  1.080          C  
ATOM    176  OH  TYR A  12       0.836  -1.832  -1.734  1.00  1.080          O  
ATOM    177  H   TYR A  12      -3.154  -6.712   0.653  1.00  0.920          H  
ATOM    178  HA  TYR A  12      -0.227  -7.386   0.618  1.00  0.920          H  
ATOM    179 1HB  TYR A  12      -1.696  -5.369   2.341  1.00  1.290          H  
ATOM    180 2HB  TYR A  12      -0.025  -5.818   2.576  1.00  1.290          H  
ATOM    181  HD1 TYR A  12      -2.441  -4.074   0.427  1.00  1.290          H  
ATOM    182  HD2 TYR A  12       1.639  -5.110   1.174  1.00  1.290          H  
ATOM    183  HE1 TYR A  12      -1.695  -2.371  -1.169  1.00  1.290          H  
ATOM    184  HE2 TYR A  12       2.365  -3.422  -0.387  1.00  1.290          H  
ATOM    185  HH  TYR A  12       1.761  -1.601  -1.475  1.00  1.290          H  
ATOM    186  N   LEU A  13      -0.259  -8.743   2.682  1.00  0.750          N  
ATOM    187  CA  LEU A  13      -0.346  -9.610   3.842  1.00  0.740          C  
ATOM    188  C   LEU A  13       0.206  -8.869   5.039  1.00  0.720          C  
ATOM    189  O   LEU A  13       1.375  -8.488   5.086  1.00  0.790          O  
ATOM    190  CB  LEU A  13       0.400 -10.936   3.631  1.00  1.040          C  
ATOM    191  CG  LEU A  13       0.411 -11.932   4.859  1.00  1.040          C  
ATOM    192  CD1 LEU A  13      -1.035 -12.393   5.213  1.00  1.040          C  
ATOM    193  CD2 LEU A  13       1.282 -13.139   4.504  1.00  1.040          C  
ATOM    194  H   LEU A  13       0.609  -8.666   2.169  1.00  0.900          H  
ATOM    195  HA  LEU A  13      -1.395  -9.827   4.031  1.00  0.890          H  
ATOM    196 1HB  LEU A  13      -0.055 -11.455   2.789  1.00  1.250          H  
ATOM    197 2HB  LEU A  13       1.435 -10.712   3.379  1.00  1.250          H  
ATOM    198  HG  LEU A  13       0.830 -11.430   5.735  1.00  1.250          H  
ATOM    199 1HD1 LEU A  13      -0.997 -13.080   6.059  1.00  1.250          H  
ATOM    200 2HD1 LEU A  13      -1.653 -11.543   5.484  1.00  1.250          H  
ATOM    201 3HD1 LEU A  13      -1.478 -12.899   4.356  1.00  1.250          H  
ATOM    202 1HD2 LEU A  13       1.310 -13.830   5.347  1.00  1.250          H  
ATOM    203 2HD2 LEU A  13       0.865 -13.648   3.633  1.00  1.250          H  
ATOM    204 3HD2 LEU A  13       2.294 -12.803   4.277  1.00  1.250          H  
ATOM    205  N   VAL A  14      -0.681  -8.654   5.978  1.00  0.700          N  
ATOM    206  CA  VAL A  14      -0.497  -7.923   7.201  1.00  0.740          C  
ATOM    207  C   VAL A  14      -0.203  -8.878   8.329  1.00  0.720          C  
ATOM    208  O   VAL A  14      -0.922  -9.848   8.504  1.00  0.760          O  
ATOM    209  CB  VAL A  14      -1.794  -7.160   7.482  1.00  1.020          C  
ATOM    210  CG1 VAL A  14      -1.754  -6.467   8.748  1.00  1.020          C  
ATOM    211  CG2 VAL A  14      -2.042  -6.188   6.368  1.00  1.020          C  
ATOM    212  H   VAL A  14      -1.609  -9.048   5.829  1.00  0.840          H  
ATOM    213  HA  VAL A  14       0.331  -7.231   7.086  1.00  0.890          H  
ATOM    214  HB  VAL A  14      -2.576  -7.857   7.532  1.00  1.220          H  
ATOM    215 1HG1 VAL A  14      -2.679  -5.980   8.917  1.00  1.220          H  
ATOM    216 2HG1 VAL A  14      -1.576  -7.164   9.547  1.00  1.220          H  
ATOM    217 3HG1 VAL A  14      -0.994  -5.758   8.715  1.00  1.220          H  
ATOM    218 1HG2 VAL A  14      -2.970  -5.664   6.551  1.00  1.220          H  
ATOM    219 2HG2 VAL A  14      -1.224  -5.471   6.317  1.00  1.220          H  
ATOM    220 3HG2 VAL A  14      -2.108  -6.729   5.422  1.00  1.220          H  
ATOM    221  N   HIS A  15       0.802  -8.587   9.126  1.00  0.720          N  
ATOM    222  CA  HIS A  15       1.156  -9.409  10.272  1.00  0.740          C  
ATOM    223  C   HIS A  15       1.766  -8.494  11.285  1.00  0.640          C  
ATOM    224  O   HIS A  15       2.537  -7.608  10.915  1.00  0.570          O  
ATOM    225  CB  HIS A  15       2.152 -10.517   9.904  1.00  1.030          C  
ATOM    226  CG  HIS A  15       2.439 -11.501  11.034  1.00  1.030          C  
ATOM    227  ND1 HIS A  15       3.311 -11.220  12.089  1.00  1.030          N  
ATOM    228  CD2 HIS A  15       1.979 -12.756  11.257  1.00  1.030          C  
ATOM    229  CE1 HIS A  15       3.352 -12.258  12.899  1.00  1.030          C  
ATOM    230  NE2 HIS A  15       2.557 -13.200  12.416  1.00  1.030          N  
ATOM    231  H   HIS A  15       1.359  -7.769   8.928  1.00  0.860          H  
ATOM    232  HA  HIS A  15       0.278  -9.863  10.720  1.00  0.890          H  
ATOM    233 1HB  HIS A  15       1.763 -11.080   9.055  1.00  1.230          H  
ATOM    234 2HB  HIS A  15       3.093 -10.073   9.596  1.00  1.230          H  
ATOM    235  HD1 HIS A  15       3.741 -10.315  12.346  1.00  1.230          H  
ATOM    236  HD2 HIS A  15       1.296 -13.405  10.717  1.00  1.230          H  
ATOM    237  HE1 HIS A  15       3.975 -12.235  13.792  1.00  1.230          H  
ATOM    238  N   GLU A  16       1.486  -8.740  12.552  1.00  0.720          N  
ATOM    239  CA  GLU A  16       2.032  -7.881  13.599  1.00  0.720          C  
ATOM    240  C   GLU A  16       3.523  -7.621  13.379  1.00  0.680          C  
ATOM    241  O   GLU A  16       4.296  -8.551  13.108  1.00  1.100          O  
ATOM    242  CB  GLU A  16       1.860  -8.551  14.966  1.00  1.010          C  
ATOM    243  CG  GLU A  16       0.422  -8.728  15.404  1.00  1.010          C  
ATOM    244  CD  GLU A  16       0.264  -9.359  16.764  1.00  1.010          C  
ATOM    245  OE1 GLU A  16       0.951  -8.949  17.663  1.00  1.010          O  
ATOM    246  OE2 GLU A  16      -0.538 -10.275  16.900  1.00  1.010          O  
ATOM    247  H   GLU A  16       0.841  -9.511  12.769  1.00  0.860          H  
ATOM    248  HA  GLU A  16       1.506  -6.927  13.590  1.00  0.860          H  
ATOM    249 1HB  GLU A  16       2.327  -9.537  14.946  1.00  1.210          H  
ATOM    250 2HB  GLU A  16       2.376  -7.959  15.724  1.00  1.210          H  
ATOM    251 1HG  GLU A  16      -0.070  -7.754  15.399  1.00  1.210          H  
ATOM    252 2HG  GLU A  16      -0.062  -9.364  14.675  1.00  1.210          H  
ATOM    253  N   ASN A  17       3.902  -6.331  13.470  1.00  0.720          N  
ATOM    254  CA  ASN A  17       5.253  -5.793  13.313  1.00  0.680          C  
ATOM    255  C   ASN A  17       5.870  -5.905  11.909  1.00  0.610          C  
ATOM    256  O   ASN A  17       7.051  -5.588  11.742  1.00  0.680          O  
ATOM    257  CB  ASN A  17       6.186  -6.438  14.326  1.00  0.970          C  
ATOM    258  CG  ASN A  17       5.761  -6.182  15.742  1.00  0.970          C  
ATOM    259  OD1 ASN A  17       5.431  -5.052  16.128  1.00  0.970          O  
ATOM    260  ND2 ASN A  17       5.759  -7.222  16.534  1.00  0.970          N  
ATOM    261  H   ASN A  17       3.195  -5.618  13.674  1.00  0.860          H  
ATOM    262  HA  ASN A  17       5.194  -4.729  13.536  1.00  0.820          H  
ATOM    263 1HB  ASN A  17       6.251  -7.509  14.161  1.00  1.160          H  
ATOM    264 2HB  ASN A  17       7.189  -6.034  14.194  1.00  1.160          H  
ATOM    265 1HD2 ASN A  17       5.479  -7.126  17.490  1.00  1.160          H  
ATOM    266 2HD2 ASN A  17       6.029  -8.118  16.181  1.00  1.160          H  
ATOM    267  N   GLU A  18       5.079  -6.269  10.902  1.00  0.550          N  
ATOM    268  CA  GLU A  18       5.540  -6.351   9.517  1.00  0.600          C  
ATOM    269  C   GLU A  18       5.545  -4.987   8.834  1.00  0.600          C  
ATOM    270  O   GLU A  18       4.806  -4.071   9.230  1.00  0.570          O  
ATOM    271  CB  GLU A  18       4.679  -7.360   8.734  1.00  0.820          C  
ATOM    272  CG  GLU A  18       5.102  -7.653   7.277  1.00  0.820          C  
ATOM    273  CD  GLU A  18       6.489  -8.225   7.161  1.00  0.820          C  
ATOM    274  OE1 GLU A  18       6.631  -9.410   6.990  1.00  0.820          O  
ATOM    275  OE2 GLU A  18       7.418  -7.443   7.270  1.00  0.820          O  
ATOM    276  H   GLU A  18       4.123  -6.572  11.109  1.00  0.660          H  
ATOM    277  HA  GLU A  18       6.567  -6.721   9.524  1.00  0.720          H  
ATOM    278 1HB  GLU A  18       4.662  -8.303   9.275  1.00  0.980          H  
ATOM    279 2HB  GLU A  18       3.654  -6.991   8.695  1.00  0.980          H  
ATOM    280 1HG  GLU A  18       4.402  -8.392   6.883  1.00  0.980          H  
ATOM    281 2HG  GLU A  18       5.002  -6.769   6.658  1.00  0.980          H  
ATOM    282  N   SER A  19       6.396  -4.860   7.807  1.00  0.690          N  
ATOM    283  CA  SER A  19       6.504  -3.654   6.983  1.00  0.710          C  
ATOM    284  C   SER A  19       5.630  -3.736   5.730  1.00  0.720          C  
ATOM    285  O   SER A  19       5.851  -4.576   4.848  1.00  0.800          O  
ATOM    286  CB  SER A  19       7.943  -3.444   6.539  1.00  0.990          C  
ATOM    287  OG  SER A  19       8.809  -3.204   7.621  1.00  0.990          O  
ATOM    288  H   SER A  19       6.972  -5.678   7.575  1.00  0.830          H  
ATOM    289  HA  SER A  19       6.176  -2.798   7.577  1.00  0.850          H  
ATOM    290 1HB  SER A  19       8.279  -4.324   5.990  1.00  1.180          H  
ATOM    291 2HB  SER A  19       7.977  -2.600   5.857  1.00  1.180          H  
ATOM    292  HG  SER A  19       9.685  -3.135   7.239  1.00  1.180          H  
ATOM    293  N   ILE A  20       4.647  -2.857   5.640  1.00  0.670          N  
ATOM    294  CA  ILE A  20       3.708  -2.854   4.526  1.00  0.680          C  
ATOM    295  C   ILE A  20       3.951  -1.614   3.661  1.00  0.620          C  
ATOM    296  O   ILE A  20       3.947  -0.485   4.156  1.00  0.560          O  
ATOM    297  CB  ILE A  20       2.250  -2.896   5.057  1.00  0.950          C  
ATOM    298  CG1 ILE A  20       2.072  -4.083   6.066  1.00  0.950          C  
ATOM    299  CG2 ILE A  20       1.254  -3.016   3.912  1.00  0.950          C  
ATOM    300  CD1 ILE A  20       2.327  -5.493   5.527  1.00  0.950          C  
ATOM    301  H   ILE A  20       4.546  -2.184   6.407  1.00  0.800          H  
ATOM    302  HA  ILE A  20       3.885  -3.729   3.903  1.00  0.820          H  
ATOM    303  HB  ILE A  20       2.050  -1.995   5.603  1.00  1.140          H  
ATOM    304 1HG1 ILE A  20       2.765  -3.921   6.889  1.00  1.140          H  
ATOM    305 2HG1 ILE A  20       1.058  -4.052   6.460  1.00  1.140          H  
ATOM    306 1HG2 ILE A  20       0.237  -3.027   4.302  1.00  1.140          H  
ATOM    307 2HG2 ILE A  20       1.368  -2.188   3.251  1.00  1.140          H  
ATOM    308 3HG2 ILE A  20       1.440  -3.924   3.368  1.00  1.140          H  
ATOM    309 1HD1 ILE A  20       2.193  -6.207   6.329  1.00  1.140          H  
ATOM    310 2HD1 ILE A  20       1.636  -5.735   4.725  1.00  1.140          H  
ATOM    311 3HD1 ILE A  20       3.343  -5.581   5.160  1.00  1.140          H  
ATOM    312  N   PHE A  21       4.181  -1.812   2.370  1.00  0.670          N  
ATOM    313  CA  PHE A  21       4.469  -0.685   1.476  1.00  0.630          C  
ATOM    314  C   PHE A  21       3.319  -0.389   0.538  1.00  0.680          C  
ATOM    315  O   PHE A  21       3.065  -1.147  -0.407  1.00  0.820          O  
ATOM    316  CB  PHE A  21       5.736  -0.964   0.688  1.00  0.900          C  
ATOM    317  CG  PHE A  21       6.959  -0.993   1.550  1.00  0.900          C  
ATOM    318  CD1 PHE A  21       7.349  -2.148   2.223  1.00  0.900          C  
ATOM    319  CD2 PHE A  21       7.731   0.136   1.676  1.00  0.900          C  
ATOM    320  CE1 PHE A  21       8.481  -2.151   2.995  1.00  0.900          C  
ATOM    321  CE2 PHE A  21       8.864   0.137   2.441  1.00  0.900          C  
ATOM    322  CZ  PHE A  21       9.242  -1.010   3.104  1.00  0.900          C  
ATOM    323  H   PHE A  21       4.180  -2.760   2.016  1.00  0.800          H  
ATOM    324  HA  PHE A  21       4.637   0.206   2.084  1.00  0.760          H  
ATOM    325 1HB  PHE A  21       5.651  -1.921   0.176  1.00  1.080          H  
ATOM    326 2HB  PHE A  21       5.869  -0.192  -0.069  1.00  1.080          H  
ATOM    327  HD1 PHE A  21       6.752  -3.057   2.136  1.00  1.080          H  
ATOM    328  HD2 PHE A  21       7.431   1.029   1.151  1.00  1.080          H  
ATOM    329  HE1 PHE A  21       8.778  -3.063   3.514  1.00  1.080          H  
ATOM    330  HE2 PHE A  21       9.465   1.043   2.523  1.00  1.080          H  
ATOM    331  HZ  PHE A  21      10.144  -1.014   3.709  1.00  1.080          H  
ATOM    332  N   VAL A  22       2.681   0.757   0.758  1.00  0.610          N  
ATOM    333  CA  VAL A  22       1.476   1.104   0.019  1.00  0.690          C  
ATOM    334  C   VAL A  22       1.567   2.424  -0.718  1.00  0.680          C  
ATOM    335  O   VAL A  22       2.391   3.275  -0.390  1.00  0.580          O  
ATOM    336  CB  VAL A  22       0.286   1.199   0.993  1.00  0.930          C  
ATOM    337  CG1 VAL A  22       0.060  -0.098   1.684  1.00  0.930          C  
ATOM    338  CG2 VAL A  22       0.529   2.284   2.027  1.00  0.930          C  
ATOM    339  H   VAL A  22       3.031   1.364   1.508  1.00  0.730          H  
ATOM    340  HA  VAL A  22       1.276   0.326  -0.707  1.00  0.830          H  
ATOM    341  HB  VAL A  22      -0.578   1.431   0.430  1.00  1.120          H  
ATOM    342 1HG1 VAL A  22      -0.796  -0.021   2.352  1.00  1.120          H  
ATOM    343 2HG1 VAL A  22      -0.121  -0.860   0.964  1.00  1.120          H  
ATOM    344 3HG1 VAL A  22       0.942  -0.328   2.252  1.00  1.120          H  
ATOM    345 1HG2 VAL A  22      -0.327   2.340   2.679  1.00  1.120          H  
ATOM    346 2HG2 VAL A  22       1.417   2.055   2.616  1.00  1.120          H  
ATOM    347 3HG2 VAL A  22       0.659   3.239   1.529  1.00  1.120          H  
ATOM    348  N   GLU A  23       0.647   2.622  -1.662  1.00  0.790          N  
ATOM    349  CA  GLU A  23       0.569   3.867  -2.412  1.00  0.800          C  
ATOM    350  C   GLU A  23       0.513   4.986  -1.398  1.00  0.740          C  
ATOM    351  O   GLU A  23      -0.291   4.917  -0.468  1.00  0.780          O  
ATOM    352  CB  GLU A  23      -0.672   3.870  -3.308  1.00  1.120          C  
ATOM    353  CG  GLU A  23      -0.778   5.067  -4.226  1.00  1.120          C  
ATOM    354  CD  GLU A  23      -1.963   5.008  -5.131  1.00  1.120          C  
ATOM    355  OE1 GLU A  23      -2.792   4.150  -4.947  1.00  1.120          O  
ATOM    356  OE2 GLU A  23      -2.026   5.807  -6.032  1.00  1.120          O  
ATOM    357  H   GLU A  23      -0.007   1.879  -1.870  1.00  0.950          H  
ATOM    358  HA  GLU A  23       1.467   3.991  -3.021  1.00  0.960          H  
ATOM    359 1HB  GLU A  23      -0.674   2.972  -3.926  1.00  1.340          H  
ATOM    360 2HB  GLU A  23      -1.568   3.840  -2.685  1.00  1.340          H  
ATOM    361 1HG  GLU A  23      -0.853   5.971  -3.615  1.00  1.340          H  
ATOM    362 2HG  GLU A  23       0.132   5.140  -4.820  1.00  1.340          H  
ATOM    363  N   LYS A  24       1.319   6.036  -1.595  1.00  0.710          N  
ATOM    364  CA  LYS A  24       1.372   7.106  -0.606  1.00  0.680          C  
ATOM    365  C   LYS A  24       0.009   7.502  -0.048  1.00  0.740          C  
ATOM    366  O   LYS A  24      -0.913   7.871  -0.783  1.00  0.830          O  
ATOM    367  CB  LYS A  24       2.057   8.348  -1.174  1.00  0.960          C  
ATOM    368  CG  LYS A  24       2.199   9.515  -0.160  1.00  0.960          C  
ATOM    369  CD  LYS A  24       2.943  10.719  -0.742  1.00  0.960          C  
ATOM    370  CE  LYS A  24       3.045  11.849   0.285  1.00  0.960          C  
ATOM    371  NZ  LYS A  24       3.750  13.049  -0.264  1.00  0.960          N  
ATOM    372  H   LYS A  24       1.960   6.047  -2.395  1.00  0.850          H  
ATOM    373  HA  LYS A  24       1.974   6.742   0.206  1.00  0.820          H  
ATOM    374 1HB  LYS A  24       3.048   8.068  -1.491  1.00  1.160          H  
ATOM    375 2HB  LYS A  24       1.514   8.705  -2.046  1.00  1.160          H  
ATOM    376 1HG  LYS A  24       1.209   9.848   0.163  1.00  1.160          H  
ATOM    377 2HG  LYS A  24       2.742   9.157   0.718  1.00  1.160          H  
ATOM    378 1HD  LYS A  24       3.949  10.425  -1.014  1.00  1.160          H  
ATOM    379 2HD  LYS A  24       2.427  11.079  -1.632  1.00  1.160          H  
ATOM    380 1HE  LYS A  24       2.041  12.137   0.595  1.00  1.160          H  
ATOM    381 2HE  LYS A  24       3.591  11.484   1.160  1.00  1.160          H  
ATOM    382 1HZ  LYS A  24       3.795  13.767   0.444  1.00  1.160          H  
ATOM    383 2HZ  LYS A  24       4.688  12.795  -0.543  1.00  1.160          H  
ATOM    384 3HZ  LYS A  24       3.246  13.401  -1.065  1.00  1.160          H  
ATOM    385  N   LEU A  25      -0.055   7.502   1.287  1.00  0.700          N  
ATOM    386  CA  LEU A  25      -1.256   7.818   2.045  1.00  0.760          C  
ATOM    387  C   LEU A  25      -1.311   9.247   2.542  1.00  0.780          C  
ATOM    388  O   LEU A  25      -0.295   9.926   2.705  1.00  1.060          O  
ATOM    389  CB  LEU A  25      -1.376   6.907   3.270  1.00  1.040          C  
ATOM    390  CG  LEU A  25      -1.381   5.391   3.020  1.00  1.040          C  
ATOM    391  CD1 LEU A  25      -1.473   4.706   4.341  1.00  1.040          C  
ATOM    392  CD2 LEU A  25      -2.527   4.971   2.128  1.00  1.040          C  
ATOM    393  H   LEU A  25       0.781   7.198   1.782  1.00  0.840          H  
ATOM    394  HA  LEU A  25      -2.113   7.670   1.393  1.00  0.910          H  
ATOM    395 1HB  LEU A  25      -0.535   7.124   3.929  1.00  1.250          H  
ATOM    396 2HB  LEU A  25      -2.290   7.160   3.801  1.00  1.250          H  
ATOM    397  HG  LEU A  25      -0.446   5.105   2.546  1.00  1.250          H  
ATOM    398 1HD1 LEU A  25      -1.459   3.649   4.190  1.00  1.250          H  
ATOM    399 2HD1 LEU A  25      -0.638   5.005   4.953  1.00  1.250          H  
ATOM    400 3HD1 LEU A  25      -2.394   4.980   4.824  1.00  1.250          H  
ATOM    401 1HD2 LEU A  25      -2.482   3.899   1.991  1.00  1.250          H  
ATOM    402 2HD2 LEU A  25      -3.476   5.240   2.586  1.00  1.250          H  
ATOM    403 3HD2 LEU A  25      -2.439   5.453   1.152  1.00  1.250          H  
ATOM    404  N   ALA A  26      -2.522   9.686   2.864  1.00  0.960          N  
ATOM    405  CA  ALA A  26      -2.746  11.022   3.394  1.00  1.080          C  
ATOM    406  C   ALA A  26      -2.359  11.127   4.868  1.00  0.920          C  
ATOM    407  O   ALA A  26      -3.221  11.181   5.754  1.00  1.130          O  
ATOM    408  CB  ALA A  26      -4.206  11.407   3.230  1.00  1.460          C  
ATOM    409  H   ALA A  26      -3.313   9.079   2.714  1.00  1.150          H  
ATOM    410  HA  ALA A  26      -2.125  11.718   2.832  1.00  1.300          H  
ATOM    411 1HB  ALA A  26      -4.354  12.420   3.604  1.00  1.760          H  
ATOM    412 2HB  ALA A  26      -4.477  11.366   2.176  1.00  1.760          H  
ATOM    413 3HB  ALA A  26      -4.831  10.717   3.793  1.00  1.760          H  
ATOM    414  N   GLY A  27      -1.056  11.181   5.115  1.00  0.740          N  
ATOM    415  CA  GLY A  27      -0.584  11.268   6.482  1.00  0.680          C  
ATOM    416  C   GLY A  27       0.911  11.425   6.663  1.00  0.620          C  
ATOM    417  O   GLY A  27       1.692  11.346   5.716  1.00  0.620          O  
ATOM    418  H   GLY A  27      -0.423  11.094   4.318  1.00  0.890          H  
ATOM    419 1HA  GLY A  27      -1.086  12.104   6.964  1.00  0.820          H  
ATOM    420 2HA  GLY A  27      -0.892  10.367   6.999  1.00  0.820          H  
ATOM    421  N   LYS A  28       1.291  11.670   7.909  1.00  0.650          N  
ATOM    422  CA  LYS A  28       2.676  11.904   8.303  1.00  0.680          C  
ATOM    423  C   LYS A  28       3.232  10.818   9.202  1.00  0.510          C  
ATOM    424  O   LYS A  28       2.483  10.032   9.779  1.00  0.440          O  
ATOM    425  CB  LYS A  28       2.789  13.250   9.023  1.00  0.940          C  
ATOM    426  CG  LYS A  28       2.296  14.475   8.221  1.00  0.940          C  
ATOM    427  CD  LYS A  28       3.148  14.758   6.978  1.00  0.940          C  
ATOM    428  CE  LYS A  28       2.698  16.045   6.289  1.00  0.940          C  
ATOM    429  NZ  LYS A  28       3.476  16.321   5.044  1.00  0.940          N  
ATOM    430  H   LYS A  28       0.547  11.712   8.616  1.00  0.780          H  
ATOM    431  HA  LYS A  28       3.294  11.923   7.407  1.00  0.820          H  
ATOM    432 1HB  LYS A  28       2.213  13.207   9.950  1.00  1.130          H  
ATOM    433 2HB  LYS A  28       3.827  13.430   9.300  1.00  1.130          H  
ATOM    434 1HG  LYS A  28       1.266  14.304   7.908  1.00  1.130          H  
ATOM    435 2HG  LYS A  28       2.313  15.353   8.867  1.00  1.130          H  
ATOM    436 1HD  LYS A  28       4.198  14.847   7.259  1.00  1.130          H  
ATOM    437 2HD  LYS A  28       3.043  13.940   6.265  1.00  1.130          H  
ATOM    438 1HE  LYS A  28       1.644  15.958   6.034  1.00  1.130          H  
ATOM    439 2HE  LYS A  28       2.828  16.880   6.978  1.00  1.130          H  
ATOM    440 1HZ  LYS A  28       3.144  17.179   4.624  1.00  1.130          H  
ATOM    441 2HZ  LYS A  28       4.457  16.416   5.269  1.00  1.130          H  
ATOM    442 3HZ  LYS A  28       3.352  15.559   4.394  1.00  1.130          H  
ATOM    443  N   VAL A  29       4.547  10.808   9.350  1.00  0.500          N  
ATOM    444  CA  VAL A  29       5.191   9.828  10.201  1.00  0.410          C  
ATOM    445  C   VAL A  29       4.675   9.953  11.627  1.00  0.400          C  
ATOM    446  O   VAL A  29       4.592  11.050  12.181  1.00  0.450          O  
ATOM    447  CB  VAL A  29       6.719  10.000  10.131  1.00  0.610          C  
ATOM    448  CG1 VAL A  29       7.405   9.091  11.133  1.00  0.610          C  
ATOM    449  CG2 VAL A  29       7.183   9.668   8.709  1.00  0.610          C  
ATOM    450  H   VAL A  29       5.104  11.493   8.858  1.00  0.600          H  
ATOM    451  HA  VAL A  29       4.945   8.835   9.844  1.00  0.490          H  
ATOM    452  HB  VAL A  29       6.983  11.026  10.377  1.00  0.730          H  
ATOM    453 1HG1 VAL A  29       8.484   9.219  11.058  1.00  0.730          H  
ATOM    454 2HG1 VAL A  29       7.091   9.332  12.147  1.00  0.730          H  
ATOM    455 3HG1 VAL A  29       7.153   8.058  10.914  1.00  0.730          H  
ATOM    456 1HG2 VAL A  29       8.265   9.786   8.641  1.00  0.730          H  
ATOM    457 2HG2 VAL A  29       6.923   8.651   8.486  1.00  0.730          H  
ATOM    458 3HG2 VAL A  29       6.703  10.325   7.991  1.00  0.730          H  
ATOM    459  N   GLY A  30       4.305   8.805  12.196  1.00  0.360          N  
ATOM    460  CA  GLY A  30       3.738   8.677  13.526  1.00  0.410          C  
ATOM    461  C   GLY A  30       2.208   8.628  13.504  1.00  0.450          C  
ATOM    462  O   GLY A  30       1.581   8.304  14.517  1.00  0.500          O  
ATOM    463  H   GLY A  30       4.441   7.944  11.665  1.00  0.430          H  
ATOM    464 1HA  GLY A  30       4.123   7.769  13.989  1.00  0.490          H  
ATOM    465 2HA  GLY A  30       4.068   9.514  14.139  1.00  0.490          H  
ATOM    466  N   GLN A  31       1.602   8.935  12.356  1.00  0.450          N  
ATOM    467  CA  GLN A  31       0.155   8.922  12.215  1.00  0.510          C  
ATOM    468  C   GLN A  31      -0.411   7.524  12.120  1.00  0.490          C  
ATOM    469  O   GLN A  31       0.086   6.675  11.370  1.00  0.450          O  
ATOM    470  CB  GLN A  31      -0.255   9.701  10.974  1.00  0.690          C  
ATOM    471  CG  GLN A  31      -1.743   9.849  10.744  1.00  0.690          C  
ATOM    472  CD  GLN A  31      -1.974  10.694   9.559  1.00  0.690          C  
ATOM    473  OE1 GLN A  31      -1.220  11.671   9.385  1.00  0.690          O  
ATOM    474  NE2 GLN A  31      -2.959  10.343   8.714  1.00  0.690          N  
ATOM    475  H   GLN A  31       2.155   9.216  11.541  1.00  0.540          H  
ATOM    476  HA  GLN A  31      -0.278   9.403  13.091  1.00  0.610          H  
ATOM    477 1HB  GLN A  31       0.193  10.692  11.019  1.00  0.830          H  
ATOM    478 2HB  GLN A  31       0.151   9.204  10.104  1.00  0.830          H  
ATOM    479 1HG  GLN A  31      -2.195   8.873  10.556  1.00  0.830          H  
ATOM    480 2HG  GLN A  31      -2.202  10.321  11.608  1.00  0.830          H  
ATOM    481 1HE2 GLN A  31      -3.133  10.865   7.833  1.00  0.830          H  
ATOM    482 2HE2 GLN A  31      -3.533   9.546   8.916  1.00  0.830          H  
ATOM    483  N   GLU A  32      -1.468   7.290  12.887  1.00  0.550          N  
ATOM    484  CA  GLU A  32      -2.155   6.011  12.873  1.00  0.560          C  
ATOM    485  C   GLU A  32      -3.274   6.025  11.845  1.00  0.530          C  
ATOM    486  O   GLU A  32      -4.099   6.942  11.820  1.00  0.590          O  
ATOM    487  CB  GLU A  32      -2.697   5.685  14.260  1.00  0.780          C  
ATOM    488  CG  GLU A  32      -3.355   4.344  14.359  1.00  0.780          C  
ATOM    489  CD  GLU A  32      -3.799   4.015  15.750  1.00  0.780          C  
ATOM    490  OE1 GLU A  32      -2.964   3.623  16.534  1.00  0.780          O  
ATOM    491  OE2 GLU A  32      -4.971   4.139  16.041  1.00  0.780          O  
ATOM    492  H   GLU A  32      -1.802   8.024  13.497  1.00  0.660          H  
ATOM    493  HA  GLU A  32      -1.449   5.232  12.590  1.00  0.670          H  
ATOM    494 1HB  GLU A  32      -1.884   5.718  14.983  1.00  0.940          H  
ATOM    495 2HB  GLU A  32      -3.429   6.437  14.549  1.00  0.940          H  
ATOM    496 1HG  GLU A  32      -4.224   4.316  13.700  1.00  0.940          H  
ATOM    497 2HG  GLU A  32      -2.646   3.589  14.011  1.00  0.940          H  
ATOM    498  N   ILE A  33      -3.271   5.016  10.987  1.00  0.500          N  
ATOM    499  CA  ILE A  33      -4.249   4.856   9.927  1.00  0.550          C  
ATOM    500  C   ILE A  33      -4.995   3.536   9.995  1.00  0.540          C  
ATOM    501  O   ILE A  33      -4.404   2.455  10.080  1.00  0.580          O  
ATOM    502  CB  ILE A  33      -3.586   5.029   8.537  1.00  0.750          C  
ATOM    503  CG1 ILE A  33      -3.034   6.492   8.448  1.00  0.750          C  
ATOM    504  CG2 ILE A  33      -4.559   4.654   7.378  1.00  0.750          C  
ATOM    505  CD1 ILE A  33      -2.233   6.815   7.236  1.00  0.750          C  
ATOM    506  H   ILE A  33      -2.544   4.304  11.092  1.00  0.600          H  
ATOM    507  HA  ILE A  33      -4.987   5.649  10.033  1.00  0.660          H  
ATOM    508  HB  ILE A  33      -2.717   4.367   8.484  1.00  0.900          H  
ATOM    509 1HG1 ILE A  33      -3.872   7.183   8.508  1.00  0.900          H  
ATOM    510 2HG1 ILE A  33      -2.381   6.665   9.299  1.00  0.900          H  
ATOM    511 1HG2 ILE A  33      -4.069   4.765   6.426  1.00  0.900          H  
ATOM    512 2HG2 ILE A  33      -4.882   3.616   7.474  1.00  0.900          H  
ATOM    513 3HG2 ILE A  33      -5.435   5.302   7.408  1.00  0.900          H  
ATOM    514 1HD1 ILE A  33      -1.906   7.849   7.308  1.00  0.900          H  
ATOM    515 2HD1 ILE A  33      -1.370   6.151   7.185  1.00  0.900          H  
ATOM    516 3HD1 ILE A  33      -2.835   6.701   6.348  1.00  0.900          H  
ATOM    517  N   GLN A  34      -6.316   3.622   9.953  1.00  0.630          N  
ATOM    518  CA  GLN A  34      -7.101   2.409   9.933  1.00  0.680          C  
ATOM    519  C   GLN A  34      -7.325   2.061   8.476  1.00  0.740          C  
ATOM    520  O   GLN A  34      -7.540   2.951   7.650  1.00  1.040          O  
ATOM    521  CB  GLN A  34      -8.454   2.596  10.609  1.00  0.930          C  
ATOM    522  CG  GLN A  34      -8.413   2.948  12.072  1.00  0.930          C  
ATOM    523  CD  GLN A  34      -9.808   3.078  12.636  1.00  0.930          C  
ATOM    524  OE1 GLN A  34     -10.763   3.291  11.875  1.00  0.930          O  
ATOM    525  NE2 GLN A  34      -9.939   2.969  13.950  1.00  0.930          N  
ATOM    526  H   GLN A  34      -6.764   4.528   9.900  1.00  0.760          H  
ATOM    527  HA  GLN A  34      -6.554   1.598  10.410  1.00  0.820          H  
ATOM    528 1HB  GLN A  34      -9.026   3.355  10.078  1.00  1.120          H  
ATOM    529 2HB  GLN A  34      -8.999   1.662  10.527  1.00  1.120          H  
ATOM    530 1HG  GLN A  34      -7.909   2.169  12.607  1.00  1.120          H  
ATOM    531 2HG  GLN A  34      -7.887   3.894  12.204  1.00  1.120          H  
ATOM    532 1HE2 GLN A  34     -10.844   3.055  14.374  1.00  1.120          H  
ATOM    533 2HE2 GLN A  34      -9.135   2.806  14.523  1.00  1.120          H  
ATOM    534  N   LEU A  35      -7.343   0.784   8.165  1.00  0.620          N  
ATOM    535  CA  LEU A  35      -7.643   0.373   6.821  1.00  0.730          C  
ATOM    536  C   LEU A  35      -9.078  -0.108   6.833  1.00  0.710          C  
ATOM    537  O   LEU A  35      -9.459  -0.918   7.683  1.00  0.650          O  
ATOM    538  CB  LEU A  35      -6.723  -0.786   6.367  1.00  0.980          C  
ATOM    539  CG  LEU A  35      -5.160  -0.518   6.093  1.00  0.980          C  
ATOM    540  CD1 LEU A  35      -4.970   0.637   5.097  1.00  0.980          C  
ATOM    541  CD2 LEU A  35      -4.398  -0.243   7.420  1.00  0.980          C  
ATOM    542  H   LEU A  35      -7.115   0.097   8.878  1.00  0.740          H  
ATOM    543  HA  LEU A  35      -7.564   1.220   6.144  1.00  0.880          H  
ATOM    544 1HB  LEU A  35      -6.778  -1.542   7.125  1.00  1.170          H  
ATOM    545 2HB  LEU A  35      -7.140  -1.209   5.453  1.00  1.170          H  
ATOM    546  HG  LEU A  35      -4.740  -1.417   5.638  1.00  1.170          H  
ATOM    547 1HD1 LEU A  35      -3.906   0.770   4.897  1.00  1.170          H  
ATOM    548 2HD1 LEU A  35      -5.487   0.404   4.164  1.00  1.170          H  
ATOM    549 3HD1 LEU A  35      -5.372   1.559   5.520  1.00  1.170          H  
ATOM    550 1HD2 LEU A  35      -3.344  -0.108   7.194  1.00  1.170          H  
ATOM    551 2HD2 LEU A  35      -4.761   0.653   7.906  1.00  1.170          H  
ATOM    552 3HD2 LEU A  35      -4.520  -1.087   8.091  1.00  1.170          H  
ATOM    553  N   ASP A  36      -9.841   0.333   5.825  1.00  0.900          N  
ATOM    554  CA  ASP A  36     -11.251  -0.026   5.638  1.00  0.890          C  
ATOM    555  C   ASP A  36     -11.367  -1.304   4.823  1.00  0.980          C  
ATOM    556  O   ASP A  36     -11.686  -2.294   5.469  1.00  1.770          O  
ATOM    557  CB  ASP A  36     -11.984   1.109   4.916  1.00  1.250          C  
ATOM    558  CG  ASP A  36     -12.050   2.423   5.726  1.00  1.250          C  
ATOM    559  OD1 ASP A  36     -12.770   2.500   6.714  1.00  1.250          O  
ATOM    560  OD2 ASP A  36     -11.359   3.333   5.350  1.00  1.250          O  
ATOM    561  H   ASP A  36      -9.435   1.006   5.185  1.00  1.080          H  
ATOM    562  HA  ASP A  36     -11.708  -0.194   6.610  1.00  1.070          H  
ATOM    563 1HB  ASP A  36     -11.487   1.311   3.971  1.00  1.500          H  
ATOM    564 2HB  ASP A  36     -13.000   0.791   4.684  1.00  1.500          H  
ATOM    565  N   LYS A  37     -10.362  -1.413   3.958  1.00  0.910          N  
ATOM    566  CA  LYS A  37     -10.571  -2.314   2.842  1.00  1.110          C  
ATOM    567  C   LYS A  37      -9.923  -3.646   3.220  1.00  1.010          C  
ATOM    568  O   LYS A  37      -8.886  -4.026   2.672  1.00  1.200          O  
ATOM    569  CB  LYS A  37      -9.981  -1.743   1.555  1.00  1.470          C  
ATOM    570  CG  LYS A  37     -10.542  -0.387   1.123  1.00  1.470          C  
ATOM    571  CD  LYS A  37     -12.034  -0.462   0.762  1.00  1.470          C  
ATOM    572  CE  LYS A  37     -12.548   0.877   0.244  1.00  1.470          C  
ATOM    573  NZ  LYS A  37     -14.008   0.829  -0.076  1.00  1.470          N  
ATOM    574  H   LYS A  37      -9.466  -1.621   4.378  1.00  1.090          H  
ATOM    575  HA  LYS A  37     -11.637  -2.496   2.713  1.00  1.330          H  
ATOM    576 1HB  LYS A  37      -8.907  -1.629   1.674  1.00  1.770          H  
ATOM    577 2HB  LYS A  37     -10.143  -2.430   0.738  1.00  1.770          H  
ATOM    578 1HG  LYS A  37     -10.403   0.332   1.929  1.00  1.770          H  
ATOM    579 2HG  LYS A  37      -9.983  -0.039   0.254  1.00  1.770          H  
ATOM    580 1HD  LYS A  37     -12.188  -1.230  -0.001  1.00  1.770          H  
ATOM    581 2HD  LYS A  37     -12.616  -0.724   1.641  1.00  1.770          H  
ATOM    582 1HE  LYS A  37     -12.377   1.640   1.003  1.00  1.770          H  
ATOM    583 2HE  LYS A  37     -11.999   1.145  -0.658  1.00  1.770          H  
ATOM    584 1HZ  LYS A  37     -14.310   1.733  -0.415  1.00  1.770          H  
ATOM    585 2HZ  LYS A  37     -14.177   0.131  -0.787  1.00  1.770          H  
ATOM    586 3HZ  LYS A  37     -14.530   0.593   0.756  1.00  1.770          H  
ATOM    587  N   VAL A  38     -10.502  -4.316   4.207  1.00  0.840          N  
ATOM    588  CA  VAL A  38      -9.939  -5.538   4.754  1.00  0.720          C  
ATOM    589  C   VAL A  38     -10.690  -6.748   4.238  1.00  0.740          C  
ATOM    590  O   VAL A  38     -11.923  -6.790   4.299  1.00  0.890          O  
ATOM    591  CB  VAL A  38     -10.018  -5.509   6.300  1.00  1.060          C  
ATOM    592  CG1 VAL A  38      -9.404  -6.782   6.916  1.00  1.060          C  
ATOM    593  CG2 VAL A  38      -9.341  -4.275   6.836  1.00  1.060          C  
ATOM    594  H   VAL A  38     -11.340  -3.903   4.631  1.00  1.010          H  
ATOM    595  HA  VAL A  38      -8.898  -5.618   4.453  1.00  0.860          H  
ATOM    596  HB  VAL A  38     -11.075  -5.485   6.593  1.00  1.270          H  
ATOM    597 1HG1 VAL A  38      -9.505  -6.729   7.992  1.00  1.270          H  
ATOM    598 2HG1 VAL A  38      -9.910  -7.661   6.553  1.00  1.270          H  
ATOM    599 3HG1 VAL A  38      -8.349  -6.851   6.655  1.00  1.270          H  
ATOM    600 1HG2 VAL A  38      -9.447  -4.280   7.891  1.00  1.270          H  
ATOM    601 2HG2 VAL A  38      -8.311  -4.258   6.583  1.00  1.270          H  
ATOM    602 3HG2 VAL A  38      -9.803  -3.390   6.444  1.00  1.270          H  
ATOM    603  N   LEU A  39      -9.945  -7.688   3.668  1.00  0.630          N  
ATOM    604  CA  LEU A  39     -10.502  -8.913   3.119  1.00  0.640          C  
ATOM    605  C   LEU A  39     -10.528  -9.971   4.204  1.00  0.650          C  
ATOM    606  O   LEU A  39     -11.460 -10.773   4.315  1.00  0.700          O  
ATOM    607  CB  LEU A  39      -9.645  -9.393   1.934  1.00  0.890          C  
ATOM    608  CG  LEU A  39      -9.564  -8.453   0.698  1.00  0.890          C  
ATOM    609  CD1 LEU A  39      -8.548  -8.989  -0.280  1.00  0.890          C  
ATOM    610  CD2 LEU A  39     -10.888  -8.397   0.012  1.00  0.890          C  
ATOM    611  H   LEU A  39      -8.932  -7.569   3.660  1.00  0.760          H  
ATOM    612  HA  LEU A  39     -11.516  -8.740   2.800  1.00  0.770          H  
ATOM    613 1HB  LEU A  39      -8.634  -9.557   2.288  1.00  1.070          H  
ATOM    614 2HB  LEU A  39     -10.050 -10.349   1.596  1.00  1.070          H  
ATOM    615  HG  LEU A  39      -9.271  -7.454   1.017  1.00  1.070          H  
ATOM    616 1HD1 LEU A  39      -8.497  -8.338  -1.147  1.00  1.070          H  
ATOM    617 2HD1 LEU A  39      -7.587  -9.033   0.181  1.00  1.070          H  
ATOM    618 3HD1 LEU A  39      -8.839  -9.988  -0.601  1.00  1.070          H  
ATOM    619 1HD2 LEU A  39     -10.826  -7.751  -0.859  1.00  1.070          H  
ATOM    620 2HD2 LEU A  39     -11.150  -9.396  -0.294  1.00  1.070          H  
ATOM    621 3HD2 LEU A  39     -11.638  -8.023   0.678  1.00  1.070          H  
ATOM    622  N   MET A  40      -9.494  -9.969   5.035  1.00  0.660          N  
ATOM    623  CA  MET A  40      -9.434 -10.978   6.082  1.00  0.750          C  
ATOM    624  C   MET A  40      -8.781 -10.524   7.365  1.00  0.740          C  
ATOM    625  O   MET A  40      -7.777  -9.829   7.339  1.00  0.710          O  
ATOM    626  CB  MET A  40      -8.681 -12.209   5.552  1.00  1.010          C  
ATOM    627  CG  MET A  40      -8.445 -13.332   6.577  1.00  1.010          C  
ATOM    628  SD  MET A  40      -7.720 -14.787   5.882  1.00  1.010          S  
ATOM    629  CE  MET A  40      -7.581 -15.742   7.387  1.00  1.010          C  
ATOM    630  H   MET A  40      -8.745  -9.290   4.878  1.00  0.790          H  
ATOM    631  HA  MET A  40     -10.451 -11.260   6.336  1.00  0.900          H  
ATOM    632 1HB  MET A  40      -9.219 -12.629   4.714  1.00  1.220          H  
ATOM    633 2HB  MET A  40      -7.710 -11.902   5.190  1.00  1.220          H  
ATOM    634 1HG  MET A  40      -7.774 -12.978   7.357  1.00  1.220          H  
ATOM    635 2HG  MET A  40      -9.380 -13.616   7.040  1.00  1.220          H  
ATOM    636 1HE  MET A  40      -7.146 -16.716   7.167  1.00  1.220          H  
ATOM    637 2HE  MET A  40      -6.937 -15.217   8.093  1.00  1.220          H  
ATOM    638 3HE  MET A  40      -8.572 -15.880   7.825  1.00  1.220          H  
ATOM    639  N   LEU A  41      -9.319 -11.005   8.482  1.00  0.820          N  
ATOM    640  CA  LEU A  41      -8.714 -10.899   9.803  1.00  0.880          C  
ATOM    641  C   LEU A  41      -8.763 -12.296  10.337  1.00  0.970          C  
ATOM    642  O   LEU A  41      -9.855 -12.804  10.608  1.00  1.290          O  
ATOM    643  CB  LEU A  41      -9.472 -10.005  10.778  1.00  1.210          C  
ATOM    644  CG  LEU A  41      -9.595  -8.555  10.478  1.00  1.210          C  
ATOM    645  CD1 LEU A  41     -10.419  -7.969  11.468  1.00  1.210          C  
ATOM    646  CD2 LEU A  41      -8.321  -7.910  10.522  1.00  1.210          C  
ATOM    647  H   LEU A  41     -10.182 -11.553   8.389  1.00  0.980          H  
ATOM    648  HA  LEU A  41      -7.670 -10.601   9.724  1.00  1.060          H  
ATOM    649 1HB  LEU A  41     -10.485 -10.399  10.871  1.00  1.450          H  
ATOM    650 2HB  LEU A  41      -8.999 -10.098  11.745  1.00  1.450          H  
ATOM    651  HG  LEU A  41     -10.044  -8.411   9.521  1.00  1.450          H  
ATOM    652 1HD1 LEU A  41     -10.504  -6.902  11.258  1.00  1.450          H  
ATOM    653 2HD1 LEU A  41     -11.399  -8.443  11.455  1.00  1.450          H  
ATOM    654 3HD1 LEU A  41      -9.961  -8.107  12.443  1.00  1.450          H  
ATOM    655 1HD2 LEU A  41      -8.474  -6.859  10.342  1.00  1.450          H  
ATOM    656 2HD2 LEU A  41      -7.880  -8.057  11.491  1.00  1.450          H  
ATOM    657 3HD2 LEU A  41      -7.705  -8.322   9.771  1.00  1.450          H  
ATOM    658  N   ASP A  42      -7.612 -12.899  10.570  1.00  0.870          N  
ATOM    659  CA  ASP A  42      -7.608 -14.290  10.970  1.00  1.020          C  
ATOM    660  C   ASP A  42      -8.537 -14.523  12.165  1.00  1.170          C  
ATOM    661  O   ASP A  42      -8.467 -13.773  13.142  1.00  1.310          O  
ATOM    662  CB  ASP A  42      -6.182 -14.721  11.295  1.00  1.370          C  
ATOM    663  CG  ASP A  42      -6.028 -16.212  11.540  1.00  1.370          C  
ATOM    664  OD1 ASP A  42      -6.067 -16.954  10.582  1.00  1.370          O  
ATOM    665  OD2 ASP A  42      -5.857 -16.597  12.668  1.00  1.370          O  
ATOM    666  H   ASP A  42      -6.724 -12.413  10.399  1.00  1.040          H  
ATOM    667  HA  ASP A  42      -7.952 -14.851  10.119  1.00  1.220          H  
ATOM    668 1HB  ASP A  42      -5.530 -14.419  10.479  1.00  1.640          H  
ATOM    669 2HB  ASP A  42      -5.842 -14.190  12.185  1.00  1.640          H  
ATOM    670  N   GLU A  43      -9.435 -15.535  12.112  1.00  1.200          N  
ATOM    671  CA  GLU A  43      -9.664 -16.532  11.037  1.00  1.150          C  
ATOM    672  C   GLU A  43     -10.743 -16.160   9.990  1.00  1.000          C  
ATOM    673  O   GLU A  43     -11.077 -16.981   9.137  1.00  1.190          O  
ATOM    674  CB  GLU A  43     -10.066 -17.870  11.670  1.00  1.630          C  
ATOM    675  CG  GLU A  43      -8.978 -18.516  12.523  1.00  1.630          C  
ATOM    676  CD  GLU A  43      -9.405 -19.818  13.166  1.00  1.630          C  
ATOM    677  OE1 GLU A  43     -10.546 -20.187  13.024  1.00  1.630          O  
ATOM    678  OE2 GLU A  43      -8.582 -20.439  13.797  1.00  1.630          O  
ATOM    679  H   GLU A  43     -10.028 -15.631  12.922  1.00  1.440          H  
ATOM    680  HA  GLU A  43      -8.728 -16.719  10.519  1.00  1.380          H  
ATOM    681 1HB  GLU A  43     -10.945 -17.727  12.296  1.00  1.960          H  
ATOM    682 2HB  GLU A  43     -10.333 -18.579  10.886  1.00  1.960          H  
ATOM    683 1HG  GLU A  43      -8.108 -18.704  11.890  1.00  1.960          H  
ATOM    684 2HG  GLU A  43      -8.670 -17.814  13.298  1.00  1.960          H  
ATOM    685  N   LYS A  44     -11.350 -14.978  10.096  1.00  1.070          N  
ATOM    686  CA  LYS A  44     -12.474 -14.588   9.232  1.00  0.960          C  
ATOM    687  C   LYS A  44     -12.151 -13.877   7.916  1.00  0.930          C  
ATOM    688  O   LYS A  44     -11.535 -12.809   7.890  1.00  0.970          O  
ATOM    689  CB  LYS A  44     -13.429 -13.683  10.023  1.00  1.390          C  
ATOM    690  CG  LYS A  44     -14.675 -13.227   9.240  1.00  1.390          C  
ATOM    691  CD  LYS A  44     -15.603 -12.340  10.085  1.00  1.390          C  
ATOM    692  CE  LYS A  44     -16.677 -11.702   9.199  1.00  1.390          C  
ATOM    693  NZ  LYS A  44     -17.597 -10.801   9.936  1.00  1.390          N  
ATOM    694  H   LYS A  44     -10.997 -14.297  10.770  1.00  1.280          H  
ATOM    695  HA  LYS A  44     -13.011 -15.501   8.973  1.00  1.150          H  
ATOM    696 1HB  LYS A  44     -13.763 -14.204  10.918  1.00  1.670          H  
ATOM    697 2HB  LYS A  44     -12.887 -12.790  10.343  1.00  1.670          H  
ATOM    698 1HG  LYS A  44     -14.378 -12.672   8.359  1.00  1.670          H  
ATOM    699 2HG  LYS A  44     -15.231 -14.105   8.911  1.00  1.670          H  
ATOM    700 1HD  LYS A  44     -16.081 -12.933  10.865  1.00  1.670          H  
ATOM    701 2HD  LYS A  44     -15.023 -11.543  10.555  1.00  1.670          H  
ATOM    702 1HE  LYS A  44     -16.186 -11.117   8.450  1.00  1.670          H  
ATOM    703 2HE  LYS A  44     -17.262 -12.476   8.704  1.00  1.670          H  
ATOM    704 1HZ  LYS A  44     -18.226 -10.388   9.224  1.00  1.670          H  
ATOM    705 2HZ  LYS A  44     -18.120 -11.306  10.625  1.00  1.670          H  
ATOM    706 3HZ  LYS A  44     -17.103 -10.018  10.418  1.00  1.670          H  
ATOM    707  N   ILE A  45     -12.659 -14.441   6.819  1.00  0.910          N  
ATOM    708  CA  ILE A  45     -12.480 -13.874   5.480  1.00  0.910          C  
ATOM    709  C   ILE A  45     -13.858 -13.441   4.967  1.00  0.830          C  
ATOM    710  O   ILE A  45     -14.846 -14.144   5.191  1.00  0.880          O  
ATOM    711  CB  ILE A  45     -11.749 -14.865   4.538  1.00  1.270          C  
ATOM    712  CG1 ILE A  45     -11.441 -14.176   3.170  1.00  1.270          C  
ATOM    713  CG2 ILE A  45     -12.589 -16.136   4.344  1.00  1.270          C  
ATOM    714  CD1 ILE A  45     -10.392 -14.885   2.324  1.00  1.270          C  
ATOM    715  H   ILE A  45     -13.172 -15.305   6.927  1.00  1.090          H  
ATOM    716  HA  ILE A  45     -11.864 -12.983   5.553  1.00  1.090          H  
ATOM    717  HB  ILE A  45     -10.794 -15.135   4.987  1.00  1.530          H  
ATOM    718 1HG1 ILE A  45     -12.368 -14.118   2.589  1.00  1.530          H  
ATOM    719 2HG1 ILE A  45     -11.093 -13.164   3.358  1.00  1.530          H  
ATOM    720 1HG2 ILE A  45     -12.066 -16.837   3.704  1.00  1.530          H  
ATOM    721 2HG2 ILE A  45     -12.767 -16.604   5.306  1.00  1.530          H  
ATOM    722 3HG2 ILE A  45     -13.547 -15.883   3.882  1.00  1.530          H  
ATOM    723 1HD1 ILE A  45     -10.245 -14.328   1.399  1.00  1.530          H  
ATOM    724 2HD1 ILE A  45      -9.449 -14.927   2.878  1.00  1.530          H  
ATOM    725 3HD1 ILE A  45     -10.713 -15.893   2.085  1.00  1.530          H  
ATOM    726  N   GLY A  46     -13.928 -12.273   4.329  1.00  0.790          N  
ATOM    727  CA  GLY A  46     -15.192 -11.712   3.865  1.00  0.820          C  
ATOM    728  C   GLY A  46     -15.670 -12.137   2.485  1.00  0.870          C  
ATOM    729  O   GLY A  46     -15.290 -13.188   1.960  1.00  0.960          O  
ATOM    730  H   GLY A  46     -13.070 -11.731   4.182  1.00  0.950          H  
ATOM    731 1HA  GLY A  46     -15.970 -11.936   4.595  1.00  0.980          H  
ATOM    732 2HA  GLY A  46     -15.083 -10.641   3.870  1.00  0.980          H  
ATOM    733  N   LYS A  47     -16.578 -11.333   1.913  1.00  0.950          N  
ATOM    734  CA  LYS A  47     -17.182 -11.669   0.629  1.00  1.070          C  
ATOM    735  C   LYS A  47     -17.163 -10.551  -0.421  1.00  1.280          C  
ATOM    736  O   LYS A  47     -18.209 -10.000  -0.758  1.00  1.580          O  
ATOM    737  CB  LYS A  47     -18.628 -12.115   0.845  1.00  1.450          C  
ATOM    738  CG  LYS A  47     -18.777 -13.380   1.680  1.00  1.450          C  
ATOM    739  CD  LYS A  47     -20.238 -13.780   1.834  1.00  1.450          C  
ATOM    740  CE  LYS A  47     -20.381 -15.049   2.667  1.00  1.450          C  
ATOM    741  NZ  LYS A  47     -21.810 -15.448   2.838  1.00  1.450          N  
ATOM    742  H   LYS A  47     -16.822 -10.458   2.390  1.00  1.140          H  
ATOM    743  HA  LYS A  47     -16.636 -12.516   0.212  1.00  1.280          H  
ATOM    744 1HB  LYS A  47     -19.181 -11.317   1.345  1.00  1.740          H  
ATOM    745 2HB  LYS A  47     -19.104 -12.293  -0.119  1.00  1.740          H  
ATOM    746 1HG  LYS A  47     -18.219 -14.191   1.210  1.00  1.740          H  
ATOM    747 2HG  LYS A  47     -18.360 -13.207   2.671  1.00  1.740          H  
ATOM    748 1HD  LYS A  47     -20.785 -12.971   2.322  1.00  1.740          H  
ATOM    749 2HD  LYS A  47     -20.674 -13.948   0.849  1.00  1.740          H  
ATOM    750 1HE  LYS A  47     -19.845 -15.860   2.176  1.00  1.740          H  
ATOM    751 2HE  LYS A  47     -19.941 -14.880   3.650  1.00  1.740          H  
ATOM    752 1HZ  LYS A  47     -21.861 -16.290   3.395  1.00  1.740          H  
ATOM    753 2HZ  LYS A  47     -22.315 -14.707   3.304  1.00  1.740          H  
ATOM    754 3HZ  LYS A  47     -22.225 -15.620   1.933  1.00  1.740          H  
ATOM    755  N   PRO A  48     -15.981 -10.193  -0.944  1.00  1.290          N  
ATOM    756  CA  PRO A  48     -14.632 -10.559  -0.546  1.00  1.180          C  
ATOM    757  C   PRO A  48     -14.146  -9.745   0.666  1.00  0.920          C  
ATOM    758  O   PRO A  48     -13.152 -10.099   1.282  1.00  0.910          O  
ATOM    759  CB  PRO A  48     -13.844 -10.261  -1.828  1.00  1.770          C  
ATOM    760  CG  PRO A  48     -14.582  -9.117  -2.469  1.00  1.770          C  
ATOM    761  CD  PRO A  48     -16.045  -9.363  -2.151  1.00  1.770          C  
ATOM    762  HA  PRO A  48     -14.587 -11.635  -0.322  1.00  1.420          H  
ATOM    763 1HB  PRO A  48     -12.814 -10.020  -1.595  1.00  2.120          H  
ATOM    764 2HB  PRO A  48     -13.821 -11.157  -2.464  1.00  2.120          H  
ATOM    765 1HG  PRO A  48     -14.204  -8.178  -2.083  1.00  2.120          H  
ATOM    766 2HG  PRO A  48     -14.386  -9.109  -3.552  1.00  2.120          H  
ATOM    767 1HD  PRO A  48     -16.562  -8.415  -1.937  1.00  2.120          H  
ATOM    768 2HD  PRO A  48     -16.536  -9.919  -2.966  1.00  2.120          H  
ATOM    769  N   TYR A  49     -14.877  -8.679   1.015  1.00  0.940          N  
ATOM    770  CA  TYR A  49     -14.505  -7.773   2.110  1.00  0.900          C  
ATOM    771  C   TYR A  49     -15.302  -8.055   3.373  1.00  0.850          C  
ATOM    772  O   TYR A  49     -16.386  -8.657   3.312  1.00  0.880          O  
ATOM    773  CB  TYR A  49     -14.675  -6.303   1.713  1.00  1.280          C  
ATOM    774  CG  TYR A  49     -13.688  -5.830   0.684  1.00  1.280          C  
ATOM    775  CD1 TYR A  49     -14.029  -5.846  -0.643  1.00  1.280          C  
ATOM    776  CD2 TYR A  49     -12.428  -5.391   1.076  1.00  1.280          C  
ATOM    777  CE1 TYR A  49     -13.126  -5.432  -1.591  1.00  1.280          C  
ATOM    778  CE2 TYR A  49     -11.516  -4.979   0.129  1.00  1.280          C  
ATOM    779  CZ  TYR A  49     -11.867  -4.997  -1.206  1.00  1.280          C  
ATOM    780  OH  TYR A  49     -10.975  -4.598  -2.169  1.00  1.280          O  
ATOM    781  H   TYR A  49     -15.702  -8.456   0.481  1.00  1.130          H  
ATOM    782  HA  TYR A  49     -13.463  -7.928   2.353  1.00  1.080          H  
ATOM    783 1HB  TYR A  49     -15.680  -6.148   1.320  1.00  1.530          H  
ATOM    784 2HB  TYR A  49     -14.570  -5.676   2.601  1.00  1.530          H  
ATOM    785  HD1 TYR A  49     -15.017  -6.192  -0.945  1.00  1.530          H  
ATOM    786  HD2 TYR A  49     -12.160  -5.386   2.126  1.00  1.530          H  
ATOM    787  HE1 TYR A  49     -13.403  -5.450  -2.644  1.00  1.530          H  
ATOM    788  HE2 TYR A  49     -10.526  -4.649   0.432  1.00  1.530          H  
ATOM    789  HH  TYR A  49     -11.384  -4.671  -3.035  1.00  1.530          H  
ATOM    790  N   LEU A  50     -14.737  -7.675   4.524  1.00  0.860          N  
ATOM    791  CA  LEU A  50     -15.414  -7.840   5.814  1.00  0.870          C  
ATOM    792  C   LEU A  50     -16.450  -6.720   5.948  1.00  0.940          C  
ATOM    793  O   LEU A  50     -16.218  -5.600   5.489  1.00  1.300          O  
ATOM    794  CB  LEU A  50     -14.370  -7.790   6.937  1.00  1.210          C  
ATOM    795  CG  LEU A  50     -13.239  -8.885   6.841  1.00  1.210          C  
ATOM    796  CD1 LEU A  50     -12.236  -8.684   7.897  1.00  1.210          C  
ATOM    797  CD2 LEU A  50     -13.783 -10.230   6.999  1.00  1.210          C  
ATOM    798  H   LEU A  50     -13.807  -7.240   4.493  1.00  1.030          H  
ATOM    799  HA  LEU A  50     -15.948  -8.786   5.832  1.00  1.040          H  
ATOM    800 1HB  LEU A  50     -13.889  -6.803   6.925  1.00  1.460          H  
ATOM    801 2HB  LEU A  50     -14.889  -7.912   7.890  1.00  1.460          H  
ATOM    802  HG  LEU A  50     -12.752  -8.789   5.871  1.00  1.460          H  
ATOM    803 1HD1 LEU A  50     -11.462  -9.420   7.791  1.00  1.460          H  
ATOM    804 2HD1 LEU A  50     -11.821  -7.695   7.812  1.00  1.460          H  
ATOM    805 3HD1 LEU A  50     -12.699  -8.801   8.868  1.00  1.460          H  
ATOM    806 1HD2 LEU A  50     -12.974 -10.955   6.919  1.00  1.460          H  
ATOM    807 2HD2 LEU A  50     -14.226 -10.295   7.974  1.00  1.460          H  
ATOM    808 3HD2 LEU A  50     -14.513 -10.433   6.252  1.00  1.460          H  
ATOM    809  N   GLU A  51     -17.584  -7.013   6.586  1.00  0.900          N  
ATOM    810  CA  GLU A  51     -18.693  -6.066   6.701  1.00  1.050          C  
ATOM    811  C   GLU A  51     -18.524  -4.820   7.596  1.00  1.160          C  
ATOM    812  O   GLU A  51     -19.617  -4.384   7.965  1.00  1.950          O  
ATOM    813  CB  GLU A  51     -19.924  -6.827   7.220  1.00  1.410          C  
ATOM    814  CG  GLU A  51     -20.320  -8.061   6.395  1.00  1.410          C  
ATOM    815  CD  GLU A  51     -19.555  -9.313   6.837  1.00  1.410          C  
ATOM    816  OE1 GLU A  51     -18.805  -9.208   7.800  1.00  1.410          O  
ATOM    817  OE2 GLU A  51     -19.695 -10.339   6.231  1.00  1.410          O  
ATOM    818  H   GLU A  51     -17.721  -7.942   6.990  1.00  1.080          H  
ATOM    819  HA  GLU A  51     -18.909  -5.711   5.695  1.00  1.260          H  
ATOM    820 1HB  GLU A  51     -19.752  -7.136   8.250  1.00  1.690          H  
ATOM    821 2HB  GLU A  51     -20.789  -6.166   7.218  1.00  1.690          H  
ATOM    822 1HG  GLU A  51     -21.390  -8.235   6.499  1.00  1.690          H  
ATOM    823 2HG  GLU A  51     -20.108  -7.861   5.344  1.00  1.690          H  
ATOM    824  N   LYS A  52     -17.561  -4.935   8.514  1.00  0.910          N  
ATOM    825  CA  LYS A  52     -17.087  -3.674   9.087  1.00  1.070          C  
ATOM    826  C   LYS A  52     -15.611  -3.652   9.407  1.00  0.890          C  
ATOM    827  O   LYS A  52     -14.983  -2.590   9.425  1.00  1.290          O  
ATOM    828  CB  LYS A  52     -17.877  -3.345  10.358  1.00  1.430          C  
ATOM    829  CG  LYS A  52     -17.483  -2.040  11.058  1.00  1.430          C  
ATOM    830  CD  LYS A  52     -18.401  -1.769  12.239  1.00  1.430          C  
ATOM    831  CE  LYS A  52     -17.989  -0.529  13.001  1.00  1.430          C  
ATOM    832  NZ  LYS A  52     -18.891  -0.268  14.160  1.00  1.430          N  
ATOM    833  H   LYS A  52     -17.717  -5.611   9.269  1.00  1.090          H  
ATOM    834  HA  LYS A  52     -17.271  -2.889   8.355  1.00  1.280          H  
ATOM    835 1HB  LYS A  52     -18.936  -3.277  10.121  1.00  1.720          H  
ATOM    836 2HB  LYS A  52     -17.762  -4.160  11.071  1.00  1.720          H  
ATOM    837 1HG  LYS A  52     -16.463  -2.124  11.442  1.00  1.720          H  
ATOM    838 2HG  LYS A  52     -17.526  -1.212  10.353  1.00  1.720          H  
ATOM    839 1HD  LYS A  52     -19.424  -1.647  11.882  1.00  1.720          H  
ATOM    840 2HD  LYS A  52     -18.370  -2.622  12.914  1.00  1.720          H  
ATOM    841 1HE  LYS A  52     -16.971  -0.659  13.367  1.00  1.720          H  
ATOM    842 2HE  LYS A  52     -18.017   0.330  12.330  1.00  1.720          H  
ATOM    843 1HZ  LYS A  52     -18.584   0.563  14.641  1.00  1.720          H  
ATOM    844 2HZ  LYS A  52     -19.834  -0.136  13.827  1.00  1.720          H  
ATOM    845 3HZ  LYS A  52     -18.872  -1.054  14.804  1.00  1.720          H  
ATOM    846  N   ALA A  53     -15.104  -4.817   9.754  1.00  0.810          N  
ATOM    847  CA  ALA A  53     -13.823  -5.010  10.388  1.00  0.750          C  
ATOM    848  C   ALA A  53     -12.621  -4.336   9.802  1.00  0.750          C  
ATOM    849  O   ALA A  53     -12.364  -4.388   8.601  1.00  1.050          O  
ATOM    850  CB  ALA A  53     -13.528  -6.467  10.415  1.00  1.070          C  
ATOM    851  H   ALA A  53     -15.725  -5.628   9.690  1.00  0.970          H  
ATOM    852  HA  ALA A  53     -13.929  -4.610  11.365  1.00  0.900          H  
ATOM    853 1HB  ALA A  53     -12.643  -6.608  10.920  1.00  1.290          H  
ATOM    854 2HB  ALA A  53     -14.309  -7.016  10.893  1.00  1.290          H  
ATOM    855 3HB  ALA A  53     -13.435  -6.776   9.416  1.00  1.290          H  
ATOM    856  N   LYS A  54     -11.839  -3.745  10.715  1.00  0.640          N  
ATOM    857  CA  LYS A  54     -10.636  -3.004  10.348  1.00  0.620          C  
ATOM    858  C   LYS A  54      -9.279  -3.519  10.867  1.00  0.560          C  
ATOM    859  O   LYS A  54      -9.180  -4.292  11.848  1.00  0.610          O  
ATOM    860  CB  LYS A  54     -10.817  -1.550  10.734  1.00  0.880          C  
ATOM    861  CG  LYS A  54     -11.932  -0.899   9.979  1.00  0.880          C  
ATOM    862  CD  LYS A  54     -12.007   0.583  10.204  1.00  0.880          C  
ATOM    863  CE  LYS A  54     -13.147   1.155   9.399  1.00  0.880          C  
ATOM    864  NZ  LYS A  54     -13.204   2.645   9.460  1.00  0.880          N  
ATOM    865  H   LYS A  54     -12.156  -3.766  11.694  1.00  0.770          H  
ATOM    866  HA  LYS A  54     -10.581  -3.009   9.261  1.00  0.740          H  
ATOM    867 1HB  LYS A  54     -11.084  -1.499  11.760  1.00  1.050          H  
ATOM    868 2HB  LYS A  54      -9.893  -0.986  10.581  1.00  1.050          H  
ATOM    869 1HG  LYS A  54     -11.802  -1.100   8.914  1.00  1.050          H  
ATOM    870 2HG  LYS A  54     -12.875  -1.343  10.291  1.00  1.050          H  
ATOM    871 1HD  LYS A  54     -12.144   0.809  11.261  1.00  1.050          H  
ATOM    872 2HD  LYS A  54     -11.091   1.047   9.857  1.00  1.050          H  
ATOM    873 1HE  LYS A  54     -13.020   0.841   8.377  1.00  1.050          H  
ATOM    874 2HE  LYS A  54     -14.088   0.752   9.771  1.00  1.050          H  
ATOM    875 1HZ  LYS A  54     -13.969   2.966   8.881  1.00  1.050          H  
ATOM    876 2HZ  LYS A  54     -13.345   2.954  10.413  1.00  1.050          H  
ATOM    877 3HZ  LYS A  54     -12.334   3.035   9.099  1.00  1.050          H  
ATOM    878  N   VAL A  55      -8.231  -3.008  10.188  1.00  0.530          N  
ATOM    879  CA  VAL A  55      -6.787  -3.234  10.434  1.00  0.530          C  
ATOM    880  C   VAL A  55      -6.057  -1.927  10.753  1.00  0.480          C  
ATOM    881  O   VAL A  55      -6.289  -0.914  10.100  1.00  0.510          O  
ATOM    882  CB  VAL A  55      -6.115  -3.900   9.209  1.00  0.740          C  
ATOM    883  CG1 VAL A  55      -4.614  -4.017   9.383  1.00  0.740          C  
ATOM    884  CG2 VAL A  55      -6.654  -5.256   9.045  1.00  0.740          C  
ATOM    885  H   VAL A  55      -8.486  -2.362   9.421  1.00  0.640          H  
ATOM    886  HA  VAL A  55      -6.681  -3.900  11.292  1.00  0.640          H  
ATOM    887  HB  VAL A  55      -6.314  -3.314   8.334  1.00  0.890          H  
ATOM    888 1HG1 VAL A  55      -4.213  -4.487   8.497  1.00  0.890          H  
ATOM    889 2HG1 VAL A  55      -4.156  -3.040   9.491  1.00  0.890          H  
ATOM    890 3HG1 VAL A  55      -4.385  -4.623  10.264  1.00  0.890          H  
ATOM    891 1HG2 VAL A  55      -6.205  -5.741   8.192  1.00  0.890          H  
ATOM    892 2HG2 VAL A  55      -6.431  -5.807   9.922  1.00  0.890          H  
ATOM    893 3HG2 VAL A  55      -7.710  -5.215   8.913  1.00  0.890          H  
ATOM    894  N   VAL A  56      -5.183  -1.921  11.762  1.00  0.450          N  
ATOM    895  CA  VAL A  56      -4.486  -0.685  12.115  1.00  0.450          C  
ATOM    896  C   VAL A  56      -2.972  -0.702  11.873  1.00  0.370          C  
ATOM    897  O   VAL A  56      -2.236  -1.567  12.382  1.00  0.340          O  
ATOM    898  CB  VAL A  56      -4.729  -0.370  13.592  1.00  0.630          C  
ATOM    899  CG1 VAL A  56      -4.002   0.909  13.982  1.00  0.630          C  
ATOM    900  CG2 VAL A  56      -6.216  -0.271  13.844  1.00  0.630          C  
ATOM    901  H   VAL A  56      -4.980  -2.770  12.303  1.00  0.540          H  
ATOM    902  HA  VAL A  56      -4.904   0.127  11.519  1.00  0.540          H  
ATOM    903  HB  VAL A  56      -4.319  -1.162  14.185  1.00  0.760          H  
ATOM    904 1HG1 VAL A  56      -4.171   1.114  15.019  1.00  0.760          H  
ATOM    905 2HG1 VAL A  56      -2.932   0.827  13.820  1.00  0.760          H  
ATOM    906 3HG1 VAL A  56      -4.393   1.735  13.383  1.00  0.760          H  
ATOM    907 1HG2 VAL A  56      -6.394  -0.058  14.891  1.00  0.760          H  
ATOM    908 2HG2 VAL A  56      -6.615   0.516  13.241  1.00  0.760          H  
ATOM    909 3HG2 VAL A  56      -6.700  -1.208  13.580  1.00  0.760          H  
ATOM    910  N   CYS A  57      -2.511   0.303  11.122  1.00  0.390          N  
ATOM    911  CA  CYS A  57      -1.095   0.479  10.835  1.00  0.350          C  
ATOM    912  C   CYS A  57      -0.627   1.902  11.180  1.00  0.360          C  
ATOM    913  O   CYS A  57      -1.447   2.815  11.299  1.00  0.440          O  
ATOM    914  CB  CYS A  57      -0.811   0.173   9.379  1.00  0.510          C  
ATOM    915  SG  CYS A  57      -1.228  -1.524   8.882  1.00  0.510          S  
ATOM    916  H   CYS A  57      -3.182   0.985  10.743  1.00  0.470          H  
ATOM    917  HA  CYS A  57      -0.534  -0.220  11.447  1.00  0.420          H  
ATOM    918 1HB  CYS A  57      -1.356   0.869   8.746  1.00  0.610          H  
ATOM    919 2HB  CYS A  57       0.223   0.314   9.231  1.00  0.610          H  
ATOM    920  HG  CYS A  57      -2.415  -1.513   9.482  1.00  0.610          H  
ATOM    921  N   VAL A  58       0.684   2.092  11.332  1.00  0.340          N  
ATOM    922  CA  VAL A  58       1.236   3.431  11.607  1.00  0.370          C  
ATOM    923  C   VAL A  58       2.305   3.797  10.580  1.00  0.350          C  
ATOM    924  O   VAL A  58       3.075   2.942  10.146  1.00  0.380          O  
ATOM    925  CB  VAL A  58       1.804   3.502  13.052  1.00  0.510          C  
ATOM    926  CG1 VAL A  58       2.964   2.529  13.217  1.00  0.510          C  
ATOM    927  CG2 VAL A  58       2.234   4.945  13.403  1.00  0.510          C  
ATOM    928  H   VAL A  58       1.287   1.269  11.254  1.00  0.410          H  
ATOM    929  HA  VAL A  58       0.434   4.161  11.527  1.00  0.440          H  
ATOM    930  HB  VAL A  58       1.018   3.195  13.740  1.00  0.610          H  
ATOM    931 1HG1 VAL A  58       3.324   2.561  14.243  1.00  0.610          H  
ATOM    932 2HG1 VAL A  58       2.622   1.530  12.987  1.00  0.610          H  
ATOM    933 3HG1 VAL A  58       3.782   2.796  12.547  1.00  0.610          H  
ATOM    934 1HG2 VAL A  58       2.595   4.975  14.428  1.00  0.610          H  
ATOM    935 2HG2 VAL A  58       3.028   5.286  12.745  1.00  0.610          H  
ATOM    936 3HG2 VAL A  58       1.381   5.607  13.312  1.00  0.610          H  
ATOM    937  N   ILE A  59       2.356   5.069  10.183  1.00  0.340          N  
ATOM    938  CA  ILE A  59       3.375   5.471   9.209  1.00  0.330          C  
ATOM    939  C   ILE A  59       4.750   5.644   9.854  1.00  0.340          C  
ATOM    940  O   ILE A  59       4.920   6.406  10.805  1.00  0.350          O  
ATOM    941  CB  ILE A  59       3.018   6.814   8.523  1.00  0.470          C  
ATOM    942  CG1 ILE A  59       1.704   6.686   7.743  1.00  0.470          C  
ATOM    943  CG2 ILE A  59       4.191   7.257   7.573  1.00  0.470          C  
ATOM    944  CD1 ILE A  59       1.167   8.013   7.204  1.00  0.470          C  
ATOM    945  H   ILE A  59       1.678   5.741  10.566  1.00  0.410          H  
ATOM    946  HA  ILE A  59       3.467   4.702   8.451  1.00  0.400          H  
ATOM    947  HB  ILE A  59       2.862   7.571   9.286  1.00  0.560          H  
ATOM    948 1HG1 ILE A  59       1.856   6.016   6.941  1.00  0.560          H  
ATOM    949 2HG1 ILE A  59       0.942   6.260   8.403  1.00  0.560          H  
ATOM    950 1HG2 ILE A  59       3.973   8.201   7.101  1.00  0.560          H  
ATOM    951 2HG2 ILE A  59       5.100   7.371   8.121  1.00  0.560          H  
ATOM    952 3HG2 ILE A  59       4.349   6.503   6.810  1.00  0.560          H  
ATOM    953 1HD1 ILE A  59       0.257   7.849   6.668  1.00  0.560          H  
ATOM    954 2HD1 ILE A  59       0.987   8.685   8.032  1.00  0.560          H  
ATOM    955 3HD1 ILE A  59       1.870   8.467   6.529  1.00  0.560          H  
ATOM    956  N   GLU A  60       5.753   4.952   9.301  1.00  0.360          N  
ATOM    957  CA  GLU A  60       7.119   5.093   9.811  1.00  0.420          C  
ATOM    958  C   GLU A  60       7.941   5.999   8.913  1.00  0.420          C  
ATOM    959  O   GLU A  60       8.855   6.688   9.375  1.00  0.470          O  
ATOM    960  CB  GLU A  60       7.881   3.768   9.873  1.00  0.560          C  
ATOM    961  CG  GLU A  60       7.384   2.715  10.819  1.00  0.560          C  
ATOM    962  CD  GLU A  60       8.369   1.546  10.857  1.00  0.560          C  
ATOM    963  OE1 GLU A  60       9.350   1.590  10.123  1.00  0.560          O  
ATOM    964  OE2 GLU A  60       8.168   0.636  11.604  1.00  0.560          O  
ATOM    965  H   GLU A  60       5.554   4.327   8.519  1.00  0.430          H  
ATOM    966  HA  GLU A  60       7.085   5.527  10.806  1.00  0.500          H  
ATOM    967 1HB  GLU A  60       7.883   3.323   8.874  1.00  0.680          H  
ATOM    968 2HB  GLU A  60       8.918   3.975  10.131  1.00  0.680          H  
ATOM    969 1HG  GLU A  60       7.274   3.136  11.817  1.00  0.680          H  
ATOM    970 2HG  GLU A  60       6.402   2.368  10.482  1.00  0.680          H  
ATOM    971  N   LYS A  61       7.646   5.948   7.620  1.00  0.400          N  
ATOM    972  CA  LYS A  61       8.437   6.678   6.636  1.00  0.450          C  
ATOM    973  C   LYS A  61       7.711   6.833   5.304  1.00  0.410          C  
ATOM    974  O   LYS A  61       6.787   6.079   5.005  1.00  0.410          O  
ATOM    975  CB  LYS A  61       9.778   5.935   6.446  1.00  0.610          C  
ATOM    976  CG  LYS A  61      10.815   6.584   5.523  1.00  0.610          C  
ATOM    977  CD  LYS A  61      12.125   5.820   5.548  1.00  0.610          C  
ATOM    978  CE  LYS A  61      13.157   6.473   4.635  1.00  0.610          C  
ATOM    979  NZ  LYS A  61      14.457   5.735   4.643  1.00  0.610          N  
ATOM    980  H   LYS A  61       6.878   5.332   7.340  1.00  0.480          H  
ATOM    981  HA  LYS A  61       8.641   7.676   7.024  1.00  0.540          H  
ATOM    982 1HB  LYS A  61      10.255   5.796   7.414  1.00  0.730          H  
ATOM    983 2HB  LYS A  61       9.578   4.947   6.048  1.00  0.730          H  
ATOM    984 1HG  LYS A  61      10.477   6.555   4.493  1.00  0.730          H  
ATOM    985 2HG  LYS A  61      10.987   7.620   5.814  1.00  0.730          H  
ATOM    986 1HD  LYS A  61      12.513   5.791   6.567  1.00  0.730          H  
ATOM    987 2HD  LYS A  61      11.948   4.799   5.211  1.00  0.730          H  
ATOM    988 1HE  LYS A  61      12.766   6.495   3.615  1.00  0.730          H  
ATOM    989 2HE  LYS A  61      13.330   7.496   4.966  1.00  0.730          H  
ATOM    990 1HZ  LYS A  61      15.112   6.197   4.027  1.00  0.730          H  
ATOM    991 2HZ  LYS A  61      14.832   5.719   5.581  1.00  0.730          H  
ATOM    992 3HZ  LYS A  61      14.310   4.787   4.324  1.00  0.730          H  
ATOM    993  N   HIS A  62       8.178   7.773   4.486  1.00  0.450          N  
ATOM    994  CA  HIS A  62       7.702   7.948   3.115  1.00  0.490          C  
ATOM    995  C   HIS A  62       8.909   8.019   2.180  1.00  0.540          C  
ATOM    996  O   HIS A  62      10.005   8.398   2.604  1.00  0.570          O  
ATOM    997  CB  HIS A  62       6.908   9.245   2.911  1.00  0.670          C  
ATOM    998  CG  HIS A  62       5.604   9.424   3.654  1.00  0.670          C  
ATOM    999  ND1 HIS A  62       4.435   8.759   3.306  1.00  0.670          N  
ATOM   1000  CD2 HIS A  62       5.264  10.267   4.661  1.00  0.670          C  
ATOM   1001  CE1 HIS A  62       3.451   9.198   4.071  1.00  0.670          C  
ATOM   1002  NE2 HIS A  62       3.925  10.103   4.880  1.00  0.670          N  
ATOM   1003  H   HIS A  62       8.912   8.384   4.815  1.00  0.540          H  
ATOM   1004  HA  HIS A  62       7.087   7.103   2.809  1.00  0.590          H  
ATOM   1005 1HB  HIS A  62       7.549  10.088   3.166  1.00  0.800          H  
ATOM   1006 2HB  HIS A  62       6.679   9.337   1.849  1.00  0.800          H  
ATOM   1007  HD2 HIS A  62       5.921  10.971   5.169  1.00  0.800          H  
ATOM   1008  HE1 HIS A  62       2.403   8.885   4.032  1.00  0.800          H  
ATOM   1009  HE2 HIS A  62       3.325  10.606   5.540  1.00  0.800          H  
ATOM   1010  N   GLY A  63       8.701   7.703   0.907  1.00  0.580          N  
ATOM   1011  CA  GLY A  63       9.771   7.801  -0.089  1.00  0.680          C  
ATOM   1012  C   GLY A  63       9.272   7.458  -1.482  1.00  0.700          C  
ATOM   1013  O   GLY A  63       8.066   7.369  -1.703  1.00  0.710          O  
ATOM   1014  H   GLY A  63       7.765   7.372   0.643  1.00  0.700          H  
ATOM   1015 1HA  GLY A  63      10.181   8.811  -0.084  1.00  0.820          H  
ATOM   1016 2HA  GLY A  63      10.580   7.125   0.186  1.00  0.820          H  
ATOM   1017  N   LEU A  64      10.183   7.318  -2.445  1.00  0.750          N  
ATOM   1018  CA  LEU A  64       9.765   7.004  -3.811  1.00  0.780          C  
ATOM   1019  C   LEU A  64      10.084   5.581  -4.208  1.00  0.770          C  
ATOM   1020  O   LEU A  64      11.098   5.017  -3.789  1.00  0.820          O  
ATOM   1021  CB  LEU A  64      10.428   7.939  -4.817  1.00  1.080          C  
ATOM   1022  CG  LEU A  64      10.189   9.446  -4.656  1.00  1.080          C  
ATOM   1023  CD1 LEU A  64      11.006  10.174  -5.718  1.00  1.080          C  
ATOM   1024  CD2 LEU A  64       8.696   9.756  -4.793  1.00  1.080          C  
ATOM   1025  H   LEU A  64      11.166   7.409  -2.224  1.00  0.900          H  
ATOM   1026  HA  LEU A  64       8.696   7.099  -3.885  1.00  0.940          H  
ATOM   1027 1HB  LEU A  64      11.497   7.774  -4.768  1.00  1.300          H  
ATOM   1028 2HB  LEU A  64      10.089   7.650  -5.815  1.00  1.300          H  
ATOM   1029  HG  LEU A  64      10.537   9.776  -3.679  1.00  1.300          H  
ATOM   1030 1HD1 LEU A  64      10.859  11.248  -5.612  1.00  1.300          H  
ATOM   1031 2HD1 LEU A  64      12.063   9.941  -5.590  1.00  1.300          H  
ATOM   1032 3HD1 LEU A  64      10.688   9.867  -6.704  1.00  1.300          H  
ATOM   1033 1HD2 LEU A  64       8.538  10.828  -4.689  1.00  1.300          H  
ATOM   1034 2HD2 LEU A  64       8.331   9.430  -5.774  1.00  1.300          H  
ATOM   1035 3HD2 LEU A  64       8.155   9.253  -4.018  1.00  1.300          H  
ATOM   1036  N   LYS A  65       9.234   5.005  -5.045  1.00  0.750          N  
ATOM   1037  CA  LYS A  65       9.463   3.674  -5.570  1.00  0.790          C  
ATOM   1038  C   LYS A  65      10.449   3.728  -6.719  1.00  0.810          C  
ATOM   1039  O   LYS A  65      10.736   4.810  -7.255  1.00  0.810          O  
ATOM   1040  CB  LYS A  65       8.165   3.040  -6.063  1.00  1.090          C  
ATOM   1041  CG  LYS A  65       7.120   2.757  -4.993  1.00  1.090          C  
ATOM   1042  CD  LYS A  65       5.915   2.085  -5.628  1.00  1.090          C  
ATOM   1043  CE  LYS A  65       4.823   1.749  -4.635  1.00  1.090          C  
ATOM   1044  NZ  LYS A  65       3.681   1.085  -5.323  1.00  1.090          N  
ATOM   1045  H   LYS A  65       8.378   5.493  -5.329  1.00  0.900          H  
ATOM   1046  HA  LYS A  65       9.890   3.053  -4.783  1.00  0.950          H  
ATOM   1047 1HB  LYS A  65       7.707   3.698  -6.807  1.00  1.310          H  
ATOM   1048 2HB  LYS A  65       8.393   2.102  -6.569  1.00  1.310          H  
ATOM   1049 1HG  LYS A  65       7.539   2.124  -4.212  1.00  1.310          H  
ATOM   1050 2HG  LYS A  65       6.804   3.703  -4.550  1.00  1.310          H  
ATOM   1051 1HD  LYS A  65       5.494   2.747  -6.371  1.00  1.310          H  
ATOM   1052 2HD  LYS A  65       6.231   1.172  -6.128  1.00  1.310          H  
ATOM   1053 1HE  LYS A  65       5.218   1.081  -3.871  1.00  1.310          H  
ATOM   1054 2HE  LYS A  65       4.462   2.664  -4.159  1.00  1.310          H  
ATOM   1055 1HZ  LYS A  65       2.955   0.859  -4.663  1.00  1.310          H  
ATOM   1056 2HZ  LYS A  65       3.305   1.737  -6.040  1.00  1.310          H  
ATOM   1057 3HZ  LYS A  65       3.996   0.238  -5.771  1.00  1.310          H  
ATOM   1058  N   SER A  66      10.988   2.566  -7.078  1.00  0.910          N  
ATOM   1059  CA  SER A  66      11.867   2.452  -8.223  1.00  0.990          C  
ATOM   1060  C   SER A  66      11.075   2.875  -9.442  1.00  0.870          C  
ATOM   1061  O   SER A  66       9.873   2.622  -9.519  1.00  0.840          O  
ATOM   1062  CB  SER A  66      12.347   1.023  -8.389  1.00  1.350          C  
ATOM   1063  OG  SER A  66      13.107   0.610  -7.286  1.00  1.350          O  
ATOM   1064  H   SER A  66      10.759   1.727  -6.564  1.00  1.090          H  
ATOM   1065  HA  SER A  66      12.719   3.121  -8.097  1.00  1.190          H  
ATOM   1066 1HB  SER A  66      11.486   0.366  -8.509  1.00  1.620          H  
ATOM   1067 2HB  SER A  66      12.943   0.946  -9.297  1.00  1.620          H  
ATOM   1068  HG  SER A  66      13.380  -0.293  -7.474  1.00  1.620          H  
ATOM   1069  N   LYS A  67      11.733   3.512 -10.396  1.00  0.860          N  
ATOM   1070  CA  LYS A  67      11.031   3.966 -11.584  1.00  0.800          C  
ATOM   1071  C   LYS A  67      10.252   2.860 -12.268  1.00  0.750          C  
ATOM   1072  O   LYS A  67      10.800   1.810 -12.618  1.00  0.830          O  
ATOM   1073  CB  LYS A  67      12.032   4.588 -12.561  1.00  1.140          C  
ATOM   1074  CG  LYS A  67      11.438   5.194 -13.835  1.00  1.140          C  
ATOM   1075  CD  LYS A  67      12.542   5.854 -14.666  1.00  1.140          C  
ATOM   1076  CE  LYS A  67      12.015   6.455 -15.956  1.00  1.140          C  
ATOM   1077  NZ  LYS A  67      13.106   7.108 -16.745  1.00  1.140          N  
ATOM   1078  H   LYS A  67      12.721   3.689 -10.288  1.00  1.030          H  
ATOM   1079  HA  LYS A  67      10.303   4.719 -11.290  1.00  0.960          H  
ATOM   1080 1HB  LYS A  67      12.595   5.366 -12.052  1.00  1.370          H  
ATOM   1081 2HB  LYS A  67      12.745   3.824 -12.870  1.00  1.370          H  
ATOM   1082 1HG  LYS A  67      10.963   4.409 -14.434  1.00  1.370          H  
ATOM   1083 2HG  LYS A  67      10.680   5.935 -13.573  1.00  1.370          H  
ATOM   1084 1HD  LYS A  67      13.015   6.643 -14.079  1.00  1.370          H  
ATOM   1085 2HD  LYS A  67      13.297   5.107 -14.911  1.00  1.370          H  
ATOM   1086 1HE  LYS A  67      11.569   5.666 -16.559  1.00  1.370          H  
ATOM   1087 2HE  LYS A  67      11.251   7.198 -15.722  1.00  1.370          H  
ATOM   1088 1HZ  LYS A  67      12.721   7.493 -17.597  1.00  1.370          H  
ATOM   1089 2HZ  LYS A  67      13.523   7.851 -16.200  1.00  1.370          H  
ATOM   1090 3HZ  LYS A  67      13.814   6.425 -16.977  1.00  1.370          H  
ATOM   1091  N   ILE A  68       8.982   3.151 -12.503  1.00  0.710          N  
ATOM   1092  CA  ILE A  68       8.057   2.286 -13.187  1.00  0.730          C  
ATOM   1093  C   ILE A  68       8.252   2.535 -14.660  1.00  0.730          C  
ATOM   1094  O   ILE A  68       8.198   3.685 -15.092  1.00  0.730          O  
ATOM   1095  CB  ILE A  68       6.608   2.641 -12.790  1.00  1.010          C  
ATOM   1096  CG1 ILE A  68       6.420   2.424 -11.256  1.00  1.010          C  
ATOM   1097  CG2 ILE A  68       5.610   1.809 -13.625  1.00  1.010          C  
ATOM   1098  CD1 ILE A  68       5.138   3.035 -10.676  1.00  1.010          C  
ATOM   1099  H   ILE A  68       8.630   4.034 -12.131  1.00  0.850          H  
ATOM   1100  HA  ILE A  68       8.282   1.245 -12.954  1.00  0.880          H  
ATOM   1101  HB  ILE A  68       6.438   3.700 -12.982  1.00  1.220          H  
ATOM   1102 1HG1 ILE A  68       6.418   1.356 -11.054  1.00  1.220          H  
ATOM   1103 2HG1 ILE A  68       7.272   2.871 -10.730  1.00  1.220          H  
ATOM   1104 1HG2 ILE A  68       4.592   2.071 -13.363  1.00  1.220          H  
ATOM   1105 2HG2 ILE A  68       5.757   2.005 -14.686  1.00  1.220          H  
ATOM   1106 3HG2 ILE A  68       5.769   0.748 -13.434  1.00  1.220          H  
ATOM   1107 1HD1 ILE A  68       5.103   2.838  -9.602  1.00  1.220          H  
ATOM   1108 2HD1 ILE A  68       5.151   4.111 -10.851  1.00  1.220          H  
ATOM   1109 3HD1 ILE A  68       4.261   2.603 -11.142  1.00  1.220          H  
ATOM   1110  N   LYS A  69       8.508   1.494 -15.437  1.00  0.790          N  
ATOM   1111  CA  LYS A  69       8.695   1.694 -16.866  1.00  0.850          C  
ATOM   1112  C   LYS A  69       7.348   1.713 -17.559  1.00  0.920          C  
ATOM   1113  O   LYS A  69       6.543   0.797 -17.376  1.00  1.020          O  
ATOM   1114  CB  LYS A  69       9.580   0.602 -17.460  1.00  1.170          C  
ATOM   1115  CG  LYS A  69      11.021   0.631 -16.963  1.00  1.170          C  
ATOM   1116  CD  LYS A  69      11.858  -0.470 -17.618  1.00  1.170          C  
ATOM   1117  CE  LYS A  69      13.304  -0.450 -17.121  1.00  1.170          C  
ATOM   1118  NZ  LYS A  69      14.124  -1.533 -17.743  1.00  1.170          N  
ATOM   1119  H   LYS A  69       8.560   0.568 -15.035  1.00  0.950          H  
ATOM   1120  HA  LYS A  69       9.170   2.664 -17.032  1.00  1.020          H  
ATOM   1121 1HB  LYS A  69       9.159  -0.375 -17.227  1.00  1.400          H  
ATOM   1122 2HB  LYS A  69       9.593   0.704 -18.547  1.00  1.400          H  
ATOM   1123 1HG  LYS A  69      11.458   1.603 -17.197  1.00  1.400          H  
ATOM   1124 2HG  LYS A  69      11.034   0.503 -15.879  1.00  1.400          H  
ATOM   1125 1HD  LYS A  69      11.419  -1.442 -17.390  1.00  1.400          H  
ATOM   1126 2HD  LYS A  69      11.854  -0.335 -18.700  1.00  1.400          H  
ATOM   1127 1HE  LYS A  69      13.750   0.514 -17.363  1.00  1.400          H  
ATOM   1128 2HE  LYS A  69      13.310  -0.580 -16.039  1.00  1.400          H  
ATOM   1129 1HZ  LYS A  69      15.070  -1.486 -17.390  1.00  1.400          H  
ATOM   1130 2HZ  LYS A  69      13.726  -2.434 -17.516  1.00  1.400          H  
ATOM   1131 3HZ  LYS A  69      14.136  -1.416 -18.747  1.00  1.400          H  
ATOM   1132  N   LEU A  70       7.099   2.753 -18.343  1.00  0.920          N  
ATOM   1133  CA  LEU A  70       5.839   2.885 -19.050  1.00  1.030          C  
ATOM   1134  C   LEU A  70       6.102   2.976 -20.551  1.00  0.990          C  
ATOM   1135  O   LEU A  70       6.773   3.889 -21.031  1.00  0.950          O  
ATOM   1136  CB  LEU A  70       5.119   4.138 -18.537  1.00  1.400          C  
ATOM   1137  CG  LEU A  70       4.821   4.182 -17.003  1.00  1.400          C  
ATOM   1138  CD1 LEU A  70       4.332   5.569 -16.638  1.00  1.400          C  
ATOM   1139  CD2 LEU A  70       3.784   3.144 -16.631  1.00  1.400          C  
ATOM   1140  H   LEU A  70       7.803   3.487 -18.465  1.00  1.100          H  
ATOM   1141  HA  LEU A  70       5.231   2.002 -18.871  1.00  1.240          H  
ATOM   1142 1HB  LEU A  70       5.730   4.987 -18.759  1.00  1.680          H  
ATOM   1143 2HB  LEU A  70       4.176   4.243 -19.072  1.00  1.680          H  
ATOM   1144  HG  LEU A  70       5.731   3.981 -16.446  1.00  1.680          H  
ATOM   1145 1HD1 LEU A  70       4.137   5.613 -15.569  1.00  1.680          H  
ATOM   1146 2HD1 LEU A  70       5.088   6.308 -16.896  1.00  1.680          H  
ATOM   1147 3HD1 LEU A  70       3.416   5.790 -17.182  1.00  1.680          H  
ATOM   1148 1HD2 LEU A  70       3.593   3.198 -15.561  1.00  1.680          H  
ATOM   1149 2HD2 LEU A  70       2.859   3.335 -17.173  1.00  1.680          H  
ATOM   1150 3HD2 LEU A  70       4.148   2.147 -16.874  1.00  1.680          H  
ATOM   1151  N   ILE A  71       5.602   2.016 -21.316  1.00  1.040          N  
ATOM   1152  CA  ILE A  71       5.907   2.041 -22.742  1.00  1.000          C  
ATOM   1153  C   ILE A  71       4.651   2.099 -23.587  1.00  1.020          C  
ATOM   1154  O   ILE A  71       3.736   1.293 -23.417  1.00  1.120          O  
ATOM   1155  CB  ILE A  71       6.781   0.836 -23.141  1.00  1.420          C  
ATOM   1156  CG1 ILE A  71       8.111   0.883 -22.305  1.00  1.420          C  
ATOM   1157  CG2 ILE A  71       7.070   0.890 -24.644  1.00  1.420          C  
ATOM   1158  CD1 ILE A  71       9.031  -0.301 -22.474  1.00  1.420          C  
ATOM   1159  H   ILE A  71       5.036   1.278 -20.914  1.00  1.250          H  
ATOM   1160  HA  ILE A  71       6.477   2.940 -22.967  1.00  1.200          H  
ATOM   1161  HB  ILE A  71       6.267  -0.092 -22.899  1.00  1.700          H  
ATOM   1162 1HG1 ILE A  71       8.637   1.788 -22.543  1.00  1.700          H  
ATOM   1163 2HG1 ILE A  71       7.850   0.916 -21.251  1.00  1.700          H  
ATOM   1164 1HG2 ILE A  71       7.684   0.055 -24.929  1.00  1.700          H  
ATOM   1165 2HG2 ILE A  71       6.142   0.845 -25.215  1.00  1.700          H  
ATOM   1166 3HG2 ILE A  71       7.585   1.822 -24.876  1.00  1.700          H  
ATOM   1167 1HD1 ILE A  71       9.900  -0.168 -21.829  1.00  1.700          H  
ATOM   1168 2HD1 ILE A  71       8.507  -1.214 -22.189  1.00  1.700          H  
ATOM   1169 3HD1 ILE A  71       9.364  -0.382 -23.501  1.00  1.700          H  
ATOM   1170  N   LYS A  72       4.609   3.076 -24.490  1.00  0.980          N  
ATOM   1171  CA  LYS A  72       3.457   3.240 -25.356  1.00  1.060          C  
ATOM   1172  C   LYS A  72       3.760   2.839 -26.793  1.00  0.990          C  
ATOM   1173  O   LYS A  72       4.688   3.354 -27.421  1.00  1.050          O  
ATOM   1174  CB  LYS A  72       2.952   4.688 -25.316  1.00  1.450          C  
ATOM   1175  CG  LYS A  72       1.734   4.989 -26.225  1.00  1.450          C  
ATOM   1176  CD  LYS A  72       0.467   4.271 -25.733  1.00  1.450          C  
ATOM   1177  CE  LYS A  72      -0.751   4.615 -26.571  1.00  1.450          C  
ATOM   1178  NZ  LYS A  72      -1.943   3.846 -26.136  1.00  1.450          N  
ATOM   1179  H   LYS A  72       5.421   3.692 -24.591  1.00  1.180          H  
ATOM   1180  HA  LYS A  72       2.668   2.586 -24.992  1.00  1.270          H  
ATOM   1181 1HB  LYS A  72       2.695   4.958 -24.291  1.00  1.740          H  
ATOM   1182 2HB  LYS A  72       3.758   5.345 -25.633  1.00  1.740          H  
ATOM   1183 1HG  LYS A  72       1.551   6.063 -26.227  1.00  1.740          H  
ATOM   1184 2HG  LYS A  72       1.946   4.681 -27.249  1.00  1.740          H  
ATOM   1185 1HD  LYS A  72       0.604   3.196 -25.795  1.00  1.740          H  
ATOM   1186 2HD  LYS A  72       0.276   4.537 -24.694  1.00  1.740          H  
ATOM   1187 1HE  LYS A  72      -0.962   5.679 -26.490  1.00  1.740          H  
ATOM   1188 2HE  LYS A  72      -0.548   4.371 -27.605  1.00  1.740          H  
ATOM   1189 1HZ  LYS A  72      -2.732   4.082 -26.719  1.00  1.740          H  
ATOM   1190 2HZ  LYS A  72      -1.730   2.860 -26.230  1.00  1.740          H  
ATOM   1191 3HZ  LYS A  72      -2.160   4.058 -25.173  1.00  1.740          H  
ATOM   1192  N   HIS A  73       2.953   1.928 -27.319  1.00  1.000          N  
ATOM   1193  CA  HIS A  73       3.100   1.466 -28.692  1.00  1.020          C  
ATOM   1194  C   HIS A  73       1.874   1.884 -29.492  1.00  1.160          C  
ATOM   1195  O   HIS A  73       0.747   1.822 -28.982  1.00  1.370          O  
ATOM   1196  CB  HIS A  73       3.304  -0.046 -28.724  1.00  1.420          C  
ATOM   1197  CG  HIS A  73       3.487  -0.608 -30.085  1.00  1.420          C  
ATOM   1198  ND1 HIS A  73       2.426  -0.950 -30.896  1.00  1.420          N  
ATOM   1199  CD2 HIS A  73       4.603  -0.890 -30.785  1.00  1.420          C  
ATOM   1200  CE1 HIS A  73       2.886  -1.426 -32.033  1.00  1.420          C  
ATOM   1201  NE2 HIS A  73       4.204  -1.417 -31.980  1.00  1.420          N  
ATOM   1202  H   HIS A  73       2.221   1.538 -26.741  1.00  1.200          H  
ATOM   1203  HA  HIS A  73       3.969   1.930 -29.155  1.00  1.220          H  
ATOM   1204 1HB  HIS A  73       4.185  -0.299 -28.133  1.00  1.700          H  
ATOM   1205 2HB  HIS A  73       2.450  -0.537 -28.265  1.00  1.700          H  
ATOM   1206  HD1 HIS A  73       1.468  -1.003 -30.606  1.00  1.700          H  
ATOM   1207  HD2 HIS A  73       5.662  -0.790 -30.564  1.00  1.700          H  
ATOM   1208  HE1 HIS A  73       2.202  -1.757 -32.815  1.00  1.700          H  
ATOM   1209  N   ILE A  74       2.086   2.321 -30.735  1.00  1.160          N  
ATOM   1210  CA  ILE A  74       0.977   2.765 -31.567  1.00  1.420          C  
ATOM   1211  C   ILE A  74       0.549   1.739 -32.623  1.00  1.460          C  
ATOM   1212  O   ILE A  74       1.291   1.430 -33.580  1.00  1.380          O  
ATOM   1213  CB  ILE A  74       1.336   4.091 -32.262  1.00  1.880          C  
ATOM   1214  CG1 ILE A  74       1.845   5.154 -31.215  1.00  1.880          C  
ATOM   1215  CG2 ILE A  74       0.132   4.618 -33.041  1.00  1.880          C  
ATOM   1216  CD1 ILE A  74       0.891   5.507 -30.083  1.00  1.880          C  
ATOM   1217  H   ILE A  74       3.053   2.352 -31.077  1.00  1.390          H  
ATOM   1218  HA  ILE A  74       0.113   2.932 -30.926  1.00  1.700          H  
ATOM   1219  HB  ILE A  74       2.150   3.913 -32.949  1.00  2.260          H  
ATOM   1220 1HG1 ILE A  74       2.767   4.775 -30.768  1.00  2.260          H  
ATOM   1221 2HG1 ILE A  74       2.079   6.072 -31.754  1.00  2.260          H  
ATOM   1222 1HG2 ILE A  74       0.409   5.543 -33.541  1.00  2.260          H  
ATOM   1223 2HG2 ILE A  74      -0.184   3.888 -33.786  1.00  2.260          H  
ATOM   1224 3HG2 ILE A  74      -0.699   4.808 -32.370  1.00  2.260          H  
ATOM   1225 1HD1 ILE A  74       1.366   6.242 -29.434  1.00  2.260          H  
ATOM   1226 2HD1 ILE A  74      -0.032   5.923 -30.473  1.00  2.260          H  
ATOM   1227 3HD1 ILE A  74       0.675   4.621 -29.510  1.00  2.260          H  
ATOM   1228  N   SER A  75      -0.670   1.233 -32.458  1.00  1.730          N  
ATOM   1229  CA  SER A  75      -1.201   0.200 -33.324  1.00  1.890          C  
ATOM   1230  C   SER A  75      -1.253   0.648 -34.770  1.00  1.870          C  
ATOM   1231  O   SER A  75      -1.768   1.718 -35.089  1.00  1.940          O  
ATOM   1232  CB  SER A  75      -2.607  -0.173 -32.889  1.00  2.580          C  
ATOM   1233  OG  SER A  75      -2.618  -0.707 -31.595  1.00  2.580          O  
ATOM   1234  H   SER A  75      -1.230   1.541 -31.670  1.00  2.080          H  
ATOM   1235  HA  SER A  75      -0.555  -0.677 -33.253  1.00  2.270          H  
ATOM   1236 1HB  SER A  75      -3.245   0.710 -32.928  1.00  3.100          H  
ATOM   1237 2HB  SER A  75      -3.018  -0.901 -33.587  1.00  3.100          H  
ATOM   1238  HG  SER A  75      -3.530  -0.964 -31.421  1.00  3.100          H  
ATOM   1239  N   GLN A  76      -0.779  -0.227 -35.648  1.00  1.870          N  
ATOM   1240  CA  GLN A  76      -0.731  -0.055 -37.103  1.00  1.900          C  
ATOM   1241  C   GLN A  76       0.189   1.072 -37.594  1.00  1.730          C  
ATOM   1242  O   GLN A  76       0.198   1.374 -38.788  1.00  1.810          O  
ATOM   1243  CB  GLN A  76      -2.139   0.189 -37.663  1.00  2.650          C  
ATOM   1244  CG  GLN A  76      -3.153  -0.883 -37.305  1.00  2.650          C  
ATOM   1245  CD  GLN A  76      -2.765  -2.229 -37.838  1.00  2.650          C  
ATOM   1246  OE1 GLN A  76      -2.566  -2.403 -39.042  1.00  2.650          O  
ATOM   1247  NE2 GLN A  76      -2.648  -3.204 -36.946  1.00  2.650          N  
ATOM   1248  H   GLN A  76      -0.396  -1.086 -35.274  1.00  2.240          H  
ATOM   1249  HA  GLN A  76      -0.348  -0.983 -37.532  1.00  2.280          H  
ATOM   1250 1HB  GLN A  76      -2.518   1.153 -37.333  1.00  3.180          H  
ATOM   1251 2HB  GLN A  76      -2.084   0.227 -38.750  1.00  3.180          H  
ATOM   1252 1HG  GLN A  76      -3.240  -0.951 -36.226  1.00  3.180          H  
ATOM   1253 2HG  GLN A  76      -4.114  -0.610 -37.738  1.00  3.180          H  
ATOM   1254 1HE2 GLN A  76      -2.391  -4.126 -37.244  1.00  3.180          H  
ATOM   1255 2HE2 GLN A  76      -2.826  -3.027 -35.979  1.00  3.180          H  
ATOM   1256  N   LYS A  77       0.987   1.662 -36.701  1.00  1.560          N  
ATOM   1257  CA  LYS A  77       1.960   2.671 -37.096  1.00  1.520          C  
ATOM   1258  C   LYS A  77       3.315   2.095 -36.785  1.00  1.370          C  
ATOM   1259  O   LYS A  77       4.296   2.356 -37.484  1.00  1.980          O  
ATOM   1260  CB  LYS A  77       1.750   3.992 -36.357  1.00  2.140          C  
ATOM   1261  CG  LYS A  77       0.391   4.670 -36.577  1.00  2.140          C  
ATOM   1262  CD  LYS A  77       0.180   5.114 -38.019  1.00  2.140          C  
ATOM   1263  CE  LYS A  77      -1.127   5.879 -38.174  1.00  2.140          C  
ATOM   1264  NZ  LYS A  77      -1.371   6.286 -39.591  1.00  2.140          N  
ATOM   1265  H   LYS A  77       0.931   1.399 -35.717  1.00  1.870          H  
ATOM   1266  HA  LYS A  77       1.910   2.835 -38.169  1.00  1.820          H  
ATOM   1267 1HB  LYS A  77       1.875   3.823 -35.298  1.00  2.570          H  
ATOM   1268 2HB  LYS A  77       2.516   4.694 -36.662  1.00  2.570          H  
ATOM   1269 1HG  LYS A  77      -0.405   3.969 -36.302  1.00  2.570          H  
ATOM   1270 2HG  LYS A  77       0.319   5.543 -35.936  1.00  2.570          H  
ATOM   1271 1HD  LYS A  77       1.013   5.744 -38.336  1.00  2.570          H  
ATOM   1272 2HD  LYS A  77       0.135   4.239 -38.666  1.00  2.570          H  
ATOM   1273 1HE  LYS A  77      -1.949   5.244 -37.842  1.00  2.570          H  
ATOM   1274 2HE  LYS A  77      -1.096   6.772 -37.551  1.00  2.570          H  
ATOM   1275 1HZ  LYS A  77      -2.247   6.787 -39.653  1.00  2.570          H  
ATOM   1276 2HZ  LYS A  77      -0.620   6.884 -39.907  1.00  2.570          H  
ATOM   1277 3HZ  LYS A  77      -1.413   5.462 -40.175  1.00  2.570          H  
ATOM   1278  N   HIS A  78       3.323   1.267 -35.736  1.00  1.190          N  
ATOM   1279  CA  HIS A  78       4.498   0.600 -35.197  1.00  1.200          C  
ATOM   1280  C   HIS A  78       5.514   1.580 -34.649  1.00  1.200          C  
ATOM   1281  O   HIS A  78       6.726   1.408 -34.788  1.00  1.470          O  
ATOM   1282  CB  HIS A  78       5.112  -0.304 -36.269  1.00  1.680          C  
ATOM   1283  CG  HIS A  78       4.129  -1.320 -36.764  1.00  1.680          C  
ATOM   1284  ND1 HIS A  78       3.776  -2.430 -36.024  1.00  1.680          N  
ATOM   1285  CD2 HIS A  78       3.396  -1.373 -37.899  1.00  1.680          C  
ATOM   1286  CE1 HIS A  78       2.877  -3.130 -36.693  1.00  1.680          C  
ATOM   1287  NE2 HIS A  78       2.627  -2.510 -37.830  1.00  1.680          N  
ATOM   1288  H   HIS A  78       2.449   1.147 -35.223  1.00  1.430          H  
ATOM   1289  HA  HIS A  78       4.191  -0.037 -34.371  1.00  1.440          H  
ATOM   1290 1HB  HIS A  78       5.482   0.276 -37.108  1.00  2.010          H  
ATOM   1291 2HB  HIS A  78       5.962  -0.835 -35.845  1.00  2.010          H  
ATOM   1292  HD1 HIS A  78       4.350  -2.819 -35.297  1.00  2.010          H  
ATOM   1293  HD2 HIS A  78       3.326  -0.712 -38.765  1.00  2.010          H  
ATOM   1294  HE1 HIS A  78       2.470  -4.052 -36.277  1.00  2.010          H  
ATOM   1295  N   HIS A  79       5.002   2.602 -33.987  1.00  1.110          N  
ATOM   1296  CA  HIS A  79       5.829   3.601 -33.347  1.00  1.240          C  
ATOM   1297  C   HIS A  79       5.880   3.259 -31.875  1.00  1.020          C  
ATOM   1298  O   HIS A  79       4.909   2.735 -31.319  1.00  0.940          O  
ATOM   1299  CB  HIS A  79       5.238   5.000 -33.532  1.00  1.680          C  
ATOM   1300  CG  HIS A  79       5.170   5.462 -34.951  1.00  1.680          C  
ATOM   1301  ND1 HIS A  79       4.541   6.629 -35.311  1.00  1.680          N  
ATOM   1302  CD2 HIS A  79       5.650   4.925 -36.101  1.00  1.680          C  
ATOM   1303  CE1 HIS A  79       4.631   6.790 -36.620  1.00  1.680          C  
ATOM   1304  NE2 HIS A  79       5.298   5.771 -37.119  1.00  1.680          N  
ATOM   1305  H   HIS A  79       3.997   2.674 -33.924  1.00  1.330          H  
ATOM   1306  HA  HIS A  79       6.843   3.581 -33.746  1.00  1.490          H  
ATOM   1307 1HB  HIS A  79       4.237   5.026 -33.124  1.00  2.020          H  
ATOM   1308 2HB  HIS A  79       5.835   5.719 -32.969  1.00  2.020          H  
ATOM   1309  HD2 HIS A  79       6.208   3.994 -36.212  1.00  2.020          H  
ATOM   1310  HE1 HIS A  79       4.221   7.624 -37.188  1.00  2.020          H  
ATOM   1311  HE2 HIS A  79       5.520   5.625 -38.095  1.00  2.020          H  
ATOM   1312  N   LEU A  80       6.991   3.572 -31.222  1.00  1.050          N  
ATOM   1313  CA  LEU A  80       7.096   3.312 -29.793  1.00  0.960          C  
ATOM   1314  C   LEU A  80       7.808   4.435 -29.055  1.00  0.980          C  
ATOM   1315  O   LEU A  80       8.877   4.887 -29.474  1.00  1.060          O  
ATOM   1316  CB  LEU A  80       7.809   1.965 -29.575  1.00  1.380          C  
ATOM   1317  CG  LEU A  80       7.927   1.428 -28.115  1.00  1.380          C  
ATOM   1318  CD1 LEU A  80       7.899  -0.099 -28.161  1.00  1.380          C  
ATOM   1319  CD2 LEU A  80       9.254   1.895 -27.463  1.00  1.380          C  
ATOM   1320  H   LEU A  80       7.770   3.989 -31.714  1.00  1.260          H  
ATOM   1321  HA  LEU A  80       6.093   3.237 -29.386  1.00  1.150          H  
ATOM   1322 1HB  LEU A  80       7.275   1.214 -30.155  1.00  1.660          H  
ATOM   1323 2HB  LEU A  80       8.817   2.046 -29.978  1.00  1.660          H  
ATOM   1324  HG  LEU A  80       7.079   1.780 -27.523  1.00  1.660          H  
ATOM   1325 1HD1 LEU A  80       7.975  -0.502 -27.159  1.00  1.660          H  
ATOM   1326 2HD1 LEU A  80       6.966  -0.429 -28.609  1.00  1.660          H  
ATOM   1327 3HD1 LEU A  80       8.737  -0.459 -28.758  1.00  1.660          H  
ATOM   1328 1HD2 LEU A  80       9.322   1.491 -26.462  1.00  1.660          H  
ATOM   1329 2HD2 LEU A  80      10.088   1.530 -28.057  1.00  1.660          H  
ATOM   1330 3HD2 LEU A  80       9.310   2.970 -27.405  1.00  1.660          H  
ATOM   1331  N   LYS A  81       7.206   4.864 -27.944  1.00  0.970          N  
ATOM   1332  CA  LYS A  81       7.762   5.911 -27.098  1.00  1.010          C  
ATOM   1333  C   LYS A  81       7.909   5.421 -25.656  1.00  0.900          C  
ATOM   1334  O   LYS A  81       7.056   4.701 -25.123  1.00  0.840          O  
ATOM   1335  CB  LYS A  81       6.859   7.148 -27.136  1.00  1.400          C  
ATOM   1336  CG  LYS A  81       6.626   7.787 -28.523  1.00  1.400          C  
ATOM   1337  CD  LYS A  81       7.878   8.449 -29.091  1.00  1.400          C  
ATOM   1338  CE  LYS A  81       7.579   9.155 -30.411  1.00  1.400          C  
ATOM   1339  NZ  LYS A  81       8.804   9.771 -31.009  1.00  1.400          N  
ATOM   1340  H   LYS A  81       6.317   4.422 -27.688  1.00  1.160          H  
ATOM   1341  HA  LYS A  81       8.754   6.171 -27.460  1.00  1.210          H  
ATOM   1342 1HB  LYS A  81       5.879   6.873 -26.762  1.00  1.680          H  
ATOM   1343 2HB  LYS A  81       7.261   7.913 -26.470  1.00  1.680          H  
ATOM   1344 1HG  LYS A  81       6.284   7.020 -29.217  1.00  1.680          H  
ATOM   1345 2HG  LYS A  81       5.843   8.539 -28.432  1.00  1.680          H  
ATOM   1346 1HD  LYS A  81       8.270   9.171 -28.375  1.00  1.680          H  
ATOM   1347 2HD  LYS A  81       8.639   7.691 -29.277  1.00  1.680          H  
ATOM   1348 1HE  LYS A  81       7.170   8.430 -31.115  1.00  1.680          H  
ATOM   1349 2HE  LYS A  81       6.839   9.937 -30.239  1.00  1.680          H  
ATOM   1350 1HZ  LYS A  81       8.564  10.225 -31.880  1.00  1.680          H  
ATOM   1351 2HZ  LYS A  81       9.187  10.455 -30.370  1.00  1.680          H  
ATOM   1352 3HZ  LYS A  81       9.493   9.052 -31.183  1.00  1.680          H  
ATOM   1353  N   ARG A  82       8.989   5.830 -24.992  1.00  0.930          N  
ATOM   1354  CA  ARG A  82       9.186   5.391 -23.616  1.00  0.870          C  
ATOM   1355  C   ARG A  82       9.038   6.523 -22.609  1.00  0.830          C  
ATOM   1356  O   ARG A  82       9.528   7.637 -22.814  1.00  0.880          O  
ATOM   1357  CB  ARG A  82      10.537   4.710 -23.461  1.00  1.240          C  
ATOM   1358  CG  ARG A  82      10.667   3.417 -24.271  1.00  1.240          C  
ATOM   1359  CD  ARG A  82      11.904   2.659 -23.956  1.00  1.240          C  
ATOM   1360  NE  ARG A  82      11.887   1.319 -24.557  1.00  1.240          N  
ATOM   1361  CZ  ARG A  82      12.269   1.004 -25.815  1.00  1.240          C  
ATOM   1362  NH1 ARG A  82      12.709   1.933 -26.642  1.00  1.240          N  
ATOM   1363  NH2 ARG A  82      12.195  -0.254 -26.220  1.00  1.240          N  
ATOM   1364  H   ARG A  82       9.665   6.433 -25.441  1.00  1.120          H  
ATOM   1365  HA  ARG A  82       8.426   4.647 -23.375  1.00  1.040          H  
ATOM   1366 1HB  ARG A  82      11.330   5.389 -23.770  1.00  1.490          H  
ATOM   1367 2HB  ARG A  82      10.700   4.467 -22.409  1.00  1.490          H  
ATOM   1368 1HG  ARG A  82       9.812   2.787 -24.112  1.00  1.490          H  
ATOM   1369 2HG  ARG A  82      10.706   3.684 -25.325  1.00  1.490          H  
ATOM   1370 1HD  ARG A  82      12.779   3.197 -24.314  1.00  1.490          H  
ATOM   1371 2HD  ARG A  82      11.977   2.539 -22.875  1.00  1.490          H  
ATOM   1372  HE  ARG A  82      11.562   0.560 -23.970  1.00  1.490          H  
ATOM   1373 1HH1 ARG A  82      12.766   2.895 -26.345  1.00  1.490          H  
ATOM   1374 2HH1 ARG A  82      12.991   1.683 -27.580  1.00  1.490          H  
ATOM   1375 1HH2 ARG A  82      11.858  -0.969 -25.590  1.00  1.490          H  
ATOM   1376 2HH2 ARG A  82      12.476  -0.503 -27.158  1.00  1.490          H  
ATOM   1377  N   TYR A  83       8.385   6.182 -21.504  1.00  0.820          N  
ATOM   1378  CA  TYR A  83       8.056   7.049 -20.391  1.00  0.880          C  
ATOM   1379  C   TYR A  83       8.255   6.258 -19.100  1.00  0.850          C  
ATOM   1380  O   TYR A  83       8.708   5.107 -19.120  1.00  0.790          O  
ATOM   1381  CB  TYR A  83       6.587   7.474 -20.480  1.00  1.210          C  
ATOM   1382  CG  TYR A  83       6.202   8.073 -21.792  1.00  1.210          C  
ATOM   1383  CD1 TYR A  83       5.675   7.237 -22.771  1.00  1.210          C  
ATOM   1384  CD2 TYR A  83       6.367   9.418 -22.041  1.00  1.210          C  
ATOM   1385  CE1 TYR A  83       5.313   7.751 -23.978  1.00  1.210          C  
ATOM   1386  CE2 TYR A  83       6.004   9.932 -23.267  1.00  1.210          C  
ATOM   1387  CZ  TYR A  83       5.477   9.102 -24.232  1.00  1.210          C  
ATOM   1388  OH  TYR A  83       5.108   9.613 -25.455  1.00  1.210          O  
ATOM   1389  H   TYR A  83       8.001   5.238 -21.445  1.00  0.980          H  
ATOM   1390  HA  TYR A  83       8.717   7.914 -20.388  1.00  1.060          H  
ATOM   1391 1HB  TYR A  83       5.955   6.611 -20.318  1.00  1.450          H  
ATOM   1392 2HB  TYR A  83       6.364   8.196 -19.697  1.00  1.450          H  
ATOM   1393  HD1 TYR A  83       5.549   6.170 -22.572  1.00  1.450          H  
ATOM   1394  HD2 TYR A  83       6.784  10.072 -21.276  1.00  1.450          H  
ATOM   1395  HE1 TYR A  83       4.902   7.098 -24.733  1.00  1.450          H  
ATOM   1396  HE2 TYR A  83       6.132  10.994 -23.471  1.00  1.450          H  
ATOM   1397  HH  TYR A  83       5.280  10.558 -25.470  1.00  1.450          H  
ATOM   1398  N   GLY A  84       8.002   6.890 -17.967  1.00  1.090          N  
ATOM   1399  CA  GLY A  84       8.127   6.188 -16.701  1.00  1.120          C  
ATOM   1400  C   GLY A  84       7.645   7.051 -15.556  1.00  0.920          C  
ATOM   1401  O   GLY A  84       7.302   8.221 -15.757  1.00  0.920          O  
ATOM   1402  H   GLY A  84       7.675   7.844 -17.976  1.00  1.310          H  
ATOM   1403 1HA  GLY A  84       7.540   5.280 -16.743  1.00  1.340          H  
ATOM   1404 2HA  GLY A  84       9.156   5.887 -16.534  1.00  1.340          H  
ATOM   1405  N   HIS A  85       7.639   6.482 -14.356  1.00  0.850          N  
ATOM   1406  CA  HIS A  85       7.141   7.211 -13.190  1.00  0.760          C  
ATOM   1407  C   HIS A  85       7.674   6.775 -11.820  1.00  0.720          C  
ATOM   1408  O   HIS A  85       7.869   5.595 -11.529  1.00  0.760          O  
ATOM   1409  CB  HIS A  85       5.607   7.117 -13.203  1.00  1.100          C  
ATOM   1410  CG  HIS A  85       4.908   7.865 -12.137  1.00  1.100          C  
ATOM   1411  ND1 HIS A  85       4.917   9.238 -12.054  1.00  1.100          N  
ATOM   1412  CD2 HIS A  85       4.129   7.430 -11.133  1.00  1.100          C  
ATOM   1413  CE1 HIS A  85       4.189   9.612 -11.013  1.00  1.100          C  
ATOM   1414  NE2 HIS A  85       3.692   8.530 -10.445  1.00  1.100          N  
ATOM   1415  H   HIS A  85       7.919   5.499 -14.312  1.00  1.020          H  
ATOM   1416  HA  HIS A  85       7.405   8.261 -13.305  1.00  0.910          H  
ATOM   1417 1HB  HIS A  85       5.235   7.483 -14.159  1.00  1.320          H  
ATOM   1418 2HB  HIS A  85       5.316   6.071 -13.124  1.00  1.320          H  
ATOM   1419  HD1 HIS A  85       5.176   9.856 -12.799  1.00  1.320          H  
ATOM   1420  HD2 HIS A  85       3.822   6.437 -10.832  1.00  1.320          H  
ATOM   1421  HE1 HIS A  85       4.075  10.667 -10.766  1.00  1.320          H  
ATOM   1422  N   ARG A  86       7.970   7.759 -10.973  1.00  0.730          N  
ATOM   1423  CA  ARG A  86       8.432   7.513  -9.607  1.00  0.790          C  
ATOM   1424  C   ARG A  86       7.269   7.580  -8.629  1.00  0.810          C  
ATOM   1425  O   ARG A  86       7.084   8.607  -7.975  1.00  1.110          O  
ATOM   1426  CB  ARG A  86       9.463   8.543  -9.166  1.00  1.080          C  
ATOM   1427  CG  ARG A  86      10.764   8.608  -9.971  1.00  1.080          C  
ATOM   1428  CD  ARG A  86      11.601   7.371  -9.895  1.00  1.080          C  
ATOM   1429  NE  ARG A  86      12.059   7.020  -8.546  1.00  1.080          N  
ATOM   1430  CZ  ARG A  86      13.145   7.550  -7.926  1.00  1.080          C  
ATOM   1431  NH1 ARG A  86      13.865   8.494  -8.511  1.00  1.080          N  
ATOM   1432  NH2 ARG A  86      13.494   7.113  -6.728  1.00  1.080          N  
ATOM   1433  H   ARG A  86       7.834   8.718 -11.268  1.00  0.880          H  
ATOM   1434  HA  ARG A  86       8.861   6.512  -9.544  1.00  0.950          H  
ATOM   1435 1HB  ARG A  86       9.019   9.536  -9.178  1.00  1.300          H  
ATOM   1436 2HB  ARG A  86       9.736   8.325  -8.142  1.00  1.300          H  
ATOM   1437 1HG  ARG A  86      10.522   8.772 -11.020  1.00  1.300          H  
ATOM   1438 2HG  ARG A  86      11.356   9.445  -9.605  1.00  1.300          H  
ATOM   1439 1HD  ARG A  86      11.019   6.553 -10.257  1.00  1.300          H  
ATOM   1440 2HD  ARG A  86      12.470   7.482 -10.537  1.00  1.300          H  
ATOM   1441  HE  ARG A  86      11.539   6.267  -8.049  1.00  1.300          H  
ATOM   1442 1HH1 ARG A  86      13.613   8.836  -9.425  1.00  1.300          H  
ATOM   1443 2HH1 ARG A  86      14.674   8.878  -8.042  1.00  1.300          H  
ATOM   1444 1HH2 ARG A  86      12.957   6.372  -6.280  1.00  1.300          H  
ATOM   1445 2HH2 ARG A  86      14.303   7.496  -6.263  1.00  1.300          H  
ATOM   1446  N   GLN A  87       6.415   6.565  -8.612  1.00  0.770          N  
ATOM   1447  CA  GLN A  87       5.250   6.620  -7.745  1.00  0.790          C  
ATOM   1448  C   GLN A  87       5.739   6.677  -6.302  1.00  0.770          C  
ATOM   1449  O   GLN A  87       6.656   5.920  -5.982  1.00  0.780          O  
ATOM   1450  CB  GLN A  87       4.380   5.375  -7.924  1.00  1.100          C  
ATOM   1451  CG  GLN A  87       3.084   5.382  -7.135  1.00  1.100          C  
ATOM   1452  CD  GLN A  87       2.242   4.139  -7.358  1.00  1.100          C  
ATOM   1453  OE1 GLN A  87       2.711   2.985  -7.251  1.00  1.100          O  
ATOM   1454  NE2 GLN A  87       0.972   4.362  -7.668  1.00  1.100          N  
ATOM   1455  H   GLN A  87       6.599   5.738  -9.174  1.00  0.920          H  
ATOM   1456  HA  GLN A  87       4.678   7.502  -8.009  1.00  0.950          H  
ATOM   1457 1HB  GLN A  87       4.122   5.259  -8.957  1.00  1.320          H  
ATOM   1458 2HB  GLN A  87       4.949   4.508  -7.641  1.00  1.320          H  
ATOM   1459 1HG  GLN A  87       3.306   5.449  -6.068  1.00  1.320          H  
ATOM   1460 2HG  GLN A  87       2.493   6.240  -7.449  1.00  1.320          H  
ATOM   1461 1HE2 GLN A  87       0.342   3.596  -7.823  1.00  1.320          H  
ATOM   1462 2HE2 GLN A  87       0.618   5.301  -7.731  1.00  1.320          H  
ATOM   1463  N   PRO A  88       5.226   7.570  -5.440  1.00  0.830          N  
ATOM   1464  CA  PRO A  88       5.554   7.653  -4.031  1.00  0.880          C  
ATOM   1465  C   PRO A  88       4.906   6.533  -3.234  1.00  0.750          C  
ATOM   1466  O   PRO A  88       3.784   6.114  -3.561  1.00  0.720          O  
ATOM   1467  CB  PRO A  88       5.021   9.033  -3.650  1.00  1.320          C  
ATOM   1468  CG  PRO A  88       3.866   9.273  -4.594  1.00  1.320          C  
ATOM   1469  CD  PRO A  88       4.282   8.609  -5.898  1.00  1.320          C  
ATOM   1470  HA  PRO A  88       6.633   7.612  -3.911  1.00  1.060          H  
ATOM   1471 1HB  PRO A  88       4.744   9.026  -2.607  1.00  1.580          H  
ATOM   1472 2HB  PRO A  88       5.811   9.783  -3.757  1.00  1.580          H  
ATOM   1473 1HG  PRO A  88       2.941   8.842  -4.182  1.00  1.580          H  
ATOM   1474 2HG  PRO A  88       3.689  10.355  -4.707  1.00  1.580          H  
ATOM   1475 1HD  PRO A  88       3.391   8.172  -6.354  1.00  1.580          H  
ATOM   1476 2HD  PRO A  88       4.793   9.329  -6.567  1.00  1.580          H  
ATOM   1477  N   TYR A  89       5.551   6.151  -2.136  1.00  0.700          N  
ATOM   1478  CA  TYR A  89       5.042   5.140  -1.215  1.00  0.590          C  
ATOM   1479  C   TYR A  89       5.091   5.575   0.240  1.00  0.510          C  
ATOM   1480  O   TYR A  89       5.887   6.434   0.650  1.00  0.500          O  
ATOM   1481  CB  TYR A  89       5.828   3.818  -1.284  1.00  0.870          C  
ATOM   1482  CG  TYR A  89       7.259   3.886  -0.712  1.00  0.870          C  
ATOM   1483  CD1 TYR A  89       7.488   3.686   0.654  1.00  0.870          C  
ATOM   1484  CD2 TYR A  89       8.319   4.111  -1.528  1.00  0.870          C  
ATOM   1485  CE1 TYR A  89       8.758   3.742   1.170  1.00  0.870          C  
ATOM   1486  CE2 TYR A  89       9.596   4.151  -1.001  1.00  0.870          C  
ATOM   1487  CZ  TYR A  89       9.812   3.974   0.328  1.00  0.870          C  
ATOM   1488  OH  TYR A  89      11.097   4.034   0.818  1.00  0.870          O  
ATOM   1489  H   TYR A  89       6.465   6.567  -1.951  1.00  0.840          H  
ATOM   1490  HA  TYR A  89       4.000   4.941  -1.463  1.00  0.710          H  
ATOM   1491 1HB  TYR A  89       5.279   3.044  -0.738  1.00  1.040          H  
ATOM   1492 2HB  TYR A  89       5.893   3.499  -2.311  1.00  1.040          H  
ATOM   1493  HD1 TYR A  89       6.662   3.491   1.316  1.00  1.040          H  
ATOM   1494  HD2 TYR A  89       8.158   4.260  -2.584  1.00  1.040          H  
ATOM   1495  HE1 TYR A  89       8.927   3.597   2.230  1.00  1.040          H  
ATOM   1496  HE2 TYR A  89      10.443   4.330  -1.641  1.00  1.040          H  
ATOM   1497  HH  TYR A  89      11.691   4.312   0.109  1.00  1.040          H  
ATOM   1498  N   THR A  90       4.256   4.903   1.021  1.00  0.480          N  
ATOM   1499  CA  THR A  90       4.212   5.018   2.469  1.00  0.430          C  
ATOM   1500  C   THR A  90       4.589   3.689   3.113  1.00  0.430          C  
ATOM   1501  O   THR A  90       4.053   2.630   2.767  1.00  0.460          O  
ATOM   1502  CB  THR A  90       2.812   5.444   2.950  1.00  0.620          C  
ATOM   1503  OG1 THR A  90       2.504   6.726   2.419  1.00  0.620          O  
ATOM   1504  CG2 THR A  90       2.690   5.474   4.423  1.00  0.620          C  
ATOM   1505  H   THR A  90       3.623   4.249   0.560  1.00  0.580          H  
ATOM   1506  HA  THR A  90       4.934   5.768   2.791  1.00  0.520          H  
ATOM   1507  HB  THR A  90       2.090   4.737   2.567  1.00  0.750          H  
ATOM   1508  HG1 THR A  90       3.218   7.363   2.685  1.00  0.750          H  
ATOM   1509 1HG2 THR A  90       1.682   5.777   4.677  1.00  0.750          H  
ATOM   1510 2HG2 THR A  90       2.890   4.496   4.853  1.00  0.750          H  
ATOM   1511 3HG2 THR A  90       3.399   6.192   4.809  1.00  0.750          H  
ATOM   1512  N   LYS A  91       5.546   3.746   4.032  1.00  0.410          N  
ATOM   1513  CA  LYS A  91       5.984   2.577   4.771  1.00  0.430          C  
ATOM   1514  C   LYS A  91       5.238   2.518   6.087  1.00  0.430          C  
ATOM   1515  O   LYS A  91       5.435   3.376   6.966  1.00  0.390          O  
ATOM   1516  CB  LYS A  91       7.493   2.612   5.026  1.00  0.590          C  
ATOM   1517  CG  LYS A  91       8.041   1.403   5.792  1.00  0.590          C  
ATOM   1518  CD  LYS A  91       9.571   1.478   5.929  1.00  0.590          C  
ATOM   1519  CE  LYS A  91      10.148   0.245   6.640  1.00  0.590          C  
ATOM   1520  NZ  LYS A  91       9.819   0.217   8.119  1.00  0.590          N  
ATOM   1521  H   LYS A  91       5.959   4.650   4.259  1.00  0.490          H  
ATOM   1522  HA  LYS A  91       5.740   1.676   4.202  1.00  0.520          H  
ATOM   1523 1HB  LYS A  91       8.013   2.673   4.082  1.00  0.710          H  
ATOM   1524 2HB  LYS A  91       7.738   3.505   5.594  1.00  0.710          H  
ATOM   1525 1HG  LYS A  91       7.598   1.384   6.790  1.00  0.710          H  
ATOM   1526 2HG  LYS A  91       7.759   0.486   5.273  1.00  0.710          H  
ATOM   1527 1HD  LYS A  91      10.027   1.574   4.945  1.00  0.710          H  
ATOM   1528 2HD  LYS A  91       9.829   2.362   6.514  1.00  0.710          H  
ATOM   1529 1HE  LYS A  91       9.738  -0.648   6.177  1.00  0.710          H  
ATOM   1530 2HE  LYS A  91      11.231   0.239   6.520  1.00  0.710          H  
ATOM   1531 1HZ  LYS A  91      10.206  -0.603   8.552  1.00  0.710          H  
ATOM   1532 2HZ  LYS A  91      10.209   1.042   8.599  1.00  0.710          H  
ATOM   1533 3HZ  LYS A  91       8.818   0.210   8.254  1.00  0.710          H  
ATOM   1534  N   LEU A  92       4.391   1.505   6.204  1.00  0.500          N  
ATOM   1535  CA  LEU A  92       3.551   1.277   7.360  1.00  0.550          C  
ATOM   1536  C   LEU A  92       4.004   0.122   8.240  1.00  0.550          C  
ATOM   1537  O   LEU A  92       4.430  -0.927   7.754  1.00  0.590          O  
ATOM   1538  CB  LEU A  92       2.146   0.921   6.891  1.00  0.750          C  
ATOM   1539  CG  LEU A  92       1.334   1.921   6.124  1.00  0.750          C  
ATOM   1540  CD1 LEU A  92       0.068   1.207   5.641  1.00  0.750          C  
ATOM   1541  CD2 LEU A  92       0.983   3.104   7.048  1.00  0.750          C  
ATOM   1542  H   LEU A  92       4.298   0.858   5.415  1.00  0.600          H  
ATOM   1543  HA  LEU A  92       3.548   2.176   7.957  1.00  0.660          H  
ATOM   1544 1HB  LEU A  92       2.247   0.076   6.244  1.00  0.900          H  
ATOM   1545 2HB  LEU A  92       1.606   0.616   7.727  1.00  0.900          H  
ATOM   1546  HG  LEU A  92       1.888   2.277   5.252  1.00  0.900          H  
ATOM   1547 1HD1 LEU A  92      -0.545   1.882   5.088  1.00  0.900          H  
ATOM   1548 2HD1 LEU A  92       0.353   0.371   4.997  1.00  0.900          H  
ATOM   1549 3HD1 LEU A  92      -0.493   0.831   6.485  1.00  0.900          H  
ATOM   1550 1HD2 LEU A  92       0.383   3.817   6.519  1.00  0.900          H  
ATOM   1551 2HD2 LEU A  92       0.429   2.748   7.919  1.00  0.900          H  
ATOM   1552 3HD2 LEU A  92       1.881   3.578   7.371  1.00  0.900          H  
ATOM   1553  N   LYS A  93       3.818   0.269   9.541  1.00  0.530          N  
ATOM   1554  CA  LYS A  93       4.052  -0.835  10.461  1.00  0.550          C  
ATOM   1555  C   LYS A  93       2.721  -1.369  10.923  1.00  0.460          C  
ATOM   1556  O   LYS A  93       1.813  -0.605  11.257  1.00  0.400          O  
ATOM   1557  CB  LYS A  93       4.891  -0.420  11.662  1.00  0.760          C  
ATOM   1558  CG  LYS A  93       5.175  -1.549  12.665  1.00  0.760          C  
ATOM   1559  CD  LYS A  93       6.049  -1.065  13.812  1.00  0.760          C  
ATOM   1560  CE  LYS A  93       6.309  -2.176  14.817  1.00  0.760          C  
ATOM   1561  NZ  LYS A  93       7.154  -1.718  15.956  1.00  0.760          N  
ATOM   1562  H   LYS A  93       3.508   1.178   9.889  1.00  0.640          H  
ATOM   1563  HA  LYS A  93       4.573  -1.638   9.938  1.00  0.660          H  
ATOM   1564 1HB  LYS A  93       5.843  -0.053  11.308  1.00  0.910          H  
ATOM   1565 2HB  LYS A  93       4.415   0.380  12.182  1.00  0.910          H  
ATOM   1566 1HG  LYS A  93       4.240  -1.918  13.090  1.00  0.910          H  
ATOM   1567 2HG  LYS A  93       5.672  -2.377  12.151  1.00  0.910          H  
ATOM   1568 1HD  LYS A  93       7.003  -0.710  13.414  1.00  0.910          H  
ATOM   1569 2HD  LYS A  93       5.554  -0.236  14.317  1.00  0.910          H  
ATOM   1570 1HE  LYS A  93       5.356  -2.534  15.203  1.00  0.910          H  
ATOM   1571 2HE  LYS A  93       6.817  -2.999  14.313  1.00  0.910          H  
ATOM   1572 1HZ  LYS A  93       7.301  -2.488  16.597  1.00  0.910          H  
ATOM   1573 2HZ  LYS A  93       8.046  -1.394  15.605  1.00  0.910          H  
ATOM   1574 3HZ  LYS A  93       6.690  -0.964  16.439  1.00  0.910          H  
ATOM   1575  N   VAL A  94       2.598  -2.683  10.985  1.00  0.490          N  
ATOM   1576  CA  VAL A  94       1.346  -3.249  11.481  1.00  0.440          C  
ATOM   1577  C   VAL A  94       1.324  -3.195  13.004  1.00  0.470          C  
ATOM   1578  O   VAL A  94       2.180  -3.792  13.674  1.00  0.580          O  
ATOM   1579  CB  VAL A  94       1.201  -4.685  11.004  1.00  0.640          C  
ATOM   1580  CG1 VAL A  94      -0.112  -5.327  11.564  1.00  0.640          C  
ATOM   1581  CG2 VAL A  94       1.274  -4.679   9.498  1.00  0.640          C  
ATOM   1582  H   VAL A  94       3.373  -3.267  10.637  1.00  0.590          H  
ATOM   1583  HA  VAL A  94       0.513  -2.660  11.097  1.00  0.530          H  
ATOM   1584  HB  VAL A  94       2.026  -5.265  11.390  1.00  0.760          H  
ATOM   1585 1HG1 VAL A  94      -0.182  -6.350  11.230  1.00  0.760          H  
ATOM   1586 2HG1 VAL A  94      -0.111  -5.316  12.653  1.00  0.760          H  
ATOM   1587 3HG1 VAL A  94      -0.976  -4.763  11.202  1.00  0.760          H  
ATOM   1588 1HG2 VAL A  94       1.216  -5.691   9.128  1.00  0.760          H  
ATOM   1589 2HG2 VAL A  94       0.459  -4.082   9.099  1.00  0.760          H  
ATOM   1590 3HG2 VAL A  94       2.215  -4.248   9.181  1.00  0.760          H  
ATOM   1591  N   VAL A  95       0.310  -2.525  13.553  1.00  0.430          N  
ATOM   1592  CA  VAL A  95       0.207  -2.322  14.986  1.00  0.540          C  
ATOM   1593  C   VAL A  95      -0.776  -3.277  15.630  1.00  0.540          C  
ATOM   1594  O   VAL A  95      -0.469  -3.900  16.646  1.00  0.640          O  
ATOM   1595  CB  VAL A  95      -0.233  -0.868  15.282  1.00  0.710          C  
ATOM   1596  CG1 VAL A  95      -0.431  -0.650  16.789  1.00  0.710          C  
ATOM   1597  CG2 VAL A  95       0.810   0.094  14.728  1.00  0.710          C  
ATOM   1598  H   VAL A  95      -0.423  -2.122  12.959  1.00  0.520          H  
ATOM   1599  HA  VAL A  95       1.192  -2.488  15.425  1.00  0.650          H  
ATOM   1600  HB  VAL A  95      -1.190  -0.681  14.793  1.00  0.850          H  
ATOM   1601 1HG1 VAL A  95      -0.748   0.377  16.963  1.00  0.850          H  
ATOM   1602 2HG1 VAL A  95      -1.188  -1.323  17.179  1.00  0.850          H  
ATOM   1603 3HG1 VAL A  95       0.511  -0.834  17.309  1.00  0.850          H  
ATOM   1604 1HG2 VAL A  95       0.493   1.117  14.915  1.00  0.850          H  
ATOM   1605 2HG2 VAL A  95       1.770  -0.087  15.210  1.00  0.850          H  
ATOM   1606 3HG2 VAL A  95       0.912  -0.063  13.656  1.00  0.850          H  
ATOM   1607  N   ARG A  96      -1.984  -3.324  15.089  1.00  0.460          N  
ATOM   1608  CA  ARG A  96      -3.028  -4.141  15.680  1.00  0.510          C  
ATOM   1609  C   ARG A  96      -4.169  -4.367  14.717  1.00  0.470          C  
ATOM   1610  O   ARG A  96      -4.188  -3.836  13.605  1.00  0.420          O  
ATOM   1611  CB  ARG A  96      -3.575  -3.522  16.969  1.00  0.690          C  
ATOM   1612  CG  ARG A  96      -4.276  -2.201  16.808  1.00  0.690          C  
ATOM   1613  CD  ARG A  96      -4.726  -1.635  18.104  1.00  0.690          C  
ATOM   1614  NE  ARG A  96      -5.559  -0.459  17.890  1.00  0.690          N  
ATOM   1615  CZ  ARG A  96      -5.118   0.803  17.710  1.00  0.690          C  
ATOM   1616  NH1 ARG A  96      -3.830   1.082  17.741  1.00  0.690          N  
ATOM   1617  NH2 ARG A  96      -5.995   1.771  17.482  1.00  0.690          N  
ATOM   1618  H   ARG A  96      -2.160  -2.793  14.232  1.00  0.550          H  
ATOM   1619  HA  ARG A  96      -2.600  -5.112  15.928  1.00  0.610          H  
ATOM   1620 1HB  ARG A  96      -4.289  -4.206  17.424  1.00  0.830          H  
ATOM   1621 2HB  ARG A  96      -2.768  -3.381  17.684  1.00  0.830          H  
ATOM   1622 1HG  ARG A  96      -3.591  -1.495  16.352  1.00  0.830          H  
ATOM   1623 2HG  ARG A  96      -5.150  -2.324  16.175  1.00  0.830          H  
ATOM   1624 1HD  ARG A  96      -5.324  -2.382  18.627  1.00  0.830          H  
ATOM   1625 2HD  ARG A  96      -3.871  -1.362  18.718  1.00  0.830          H  
ATOM   1626  HE  ARG A  96      -6.559  -0.610  17.851  1.00  0.830          H  
ATOM   1627 1HH1 ARG A  96      -3.154   0.360  17.906  1.00  0.830          H  
ATOM   1628 2HH1 ARG A  96      -3.507   2.053  17.575  1.00  0.830          H  
ATOM   1629 1HH2 ARG A  96      -6.980   1.569  17.451  1.00  0.830          H  
ATOM   1630 2HH2 ARG A  96      -5.667   2.737  17.301  1.00  0.830          H  
ATOM   1631  N   PHE A  97      -5.113  -5.178  15.140  1.00  0.550          N  
ATOM   1632  CA  PHE A  97      -6.289  -5.450  14.353  1.00  0.600          C  
ATOM   1633  C   PHE A  97      -7.414  -5.026  15.264  1.00  0.740          C  
ATOM   1634  O   PHE A  97      -7.274  -5.176  16.480  1.00  0.920          O  
ATOM   1635  CB  PHE A  97      -6.314  -6.937  14.051  1.00  0.820          C  
ATOM   1636  CG  PHE A  97      -5.030  -7.375  13.344  1.00  0.820          C  
ATOM   1637  CD1 PHE A  97      -3.930  -7.738  14.100  1.00  0.820          C  
ATOM   1638  CD2 PHE A  97      -4.896  -7.411  11.994  1.00  0.820          C  
ATOM   1639  CE1 PHE A  97      -2.760  -8.105  13.515  1.00  0.820          C  
ATOM   1640  CE2 PHE A  97      -3.707  -7.793  11.420  1.00  0.820          C  
ATOM   1641  CZ  PHE A  97      -2.645  -8.138  12.182  1.00  0.820          C  
ATOM   1642  H   PHE A  97      -5.031  -5.604  16.053  1.00  0.660          H  
ATOM   1643  HA  PHE A  97      -6.300  -4.853  13.442  1.00  0.720          H  
ATOM   1644 1HB  PHE A  97      -6.416  -7.499  14.975  1.00  0.980          H  
ATOM   1645 2HB  PHE A  97      -7.163  -7.169  13.428  1.00  0.980          H  
ATOM   1646  HD1 PHE A  97      -4.002  -7.722  15.186  1.00  0.980          H  
ATOM   1647  HD2 PHE A  97      -5.724  -7.140  11.382  1.00  0.980          H  
ATOM   1648  HE1 PHE A  97      -1.935  -8.374  14.129  1.00  0.980          H  
ATOM   1649  HE2 PHE A  97      -3.607  -7.820  10.362  1.00  0.980          H  
ATOM   1650  HZ  PHE A  97      -1.704  -8.439  11.722  1.00  0.980          H  
ATOM   1651  N   ILE A  98      -8.510  -4.488  14.731  1.00  0.720          N  
ATOM   1652  CA  ILE A  98      -9.575  -4.075  15.649  1.00  0.880          C  
ATOM   1653  C   ILE A  98     -10.926  -4.766  15.439  1.00  1.020          C  
ATOM   1654  O   ILE A  98     -11.760  -4.733  16.343  1.00  1.530          O  
ATOM   1655  CB  ILE A  98      -9.655  -2.529  15.711  1.00  1.170          C  
ATOM   1656  CG1 ILE A  98      -9.967  -1.924  14.326  1.00  1.170          C  
ATOM   1657  CG2 ILE A  98      -8.325  -1.985  16.292  1.00  1.170          C  
ATOM   1658  CD1 ILE A  98     -10.278  -0.417  14.346  1.00  1.170          C  
ATOM   1659  H   ILE A  98      -8.607  -4.378  13.718  1.00  0.860          H  
ATOM   1660  HA  ILE A  98      -9.269  -4.365  16.650  1.00  1.060          H  
ATOM   1661  HB  ILE A  98     -10.471  -2.248  16.375  1.00  1.400          H  
ATOM   1662 1HG1 ILE A  98      -9.117  -2.090  13.668  1.00  1.400          H  
ATOM   1663 2HG1 ILE A  98     -10.832  -2.444  13.913  1.00  1.400          H  
ATOM   1664 1HG2 ILE A  98      -8.364  -0.911  16.389  1.00  1.400          H  
ATOM   1665 2HG2 ILE A  98      -8.165  -2.427  17.275  1.00  1.400          H  
ATOM   1666 3HG2 ILE A  98      -7.506  -2.256  15.643  1.00  1.400          H  
ATOM   1667 1HD1 ILE A  98     -10.492  -0.063  13.344  1.00  1.400          H  
ATOM   1668 2HD1 ILE A  98     -11.147  -0.237  14.980  1.00  1.400          H  
ATOM   1669 3HD1 ILE A  98      -9.431   0.137  14.726  1.00  1.400          H  
ATOM   1670  N   HIS A  99     -11.084  -5.459  14.309  1.00  1.380          N  
ATOM   1671  CA  HIS A  99     -12.289  -6.256  14.003  1.00  1.730          C  
ATOM   1672  C   HIS A  99     -13.543  -5.425  13.757  1.00  1.670          C  
ATOM   1673  O   HIS A  99     -13.441  -4.209  13.556  1.00  2.080          O  
ATOM   1674  CB  HIS A  99     -12.540  -7.303  15.107  1.00  2.280          C  
ATOM   1675  CG  HIS A  99     -11.455  -8.317  15.222  1.00  2.280          C  
ATOM   1676  ND1 HIS A  99     -11.389  -9.428  14.409  1.00  2.280          N  
ATOM   1677  CD2 HIS A  99     -10.383  -8.384  16.041  1.00  2.280          C  
ATOM   1678  CE1 HIS A  99     -10.326 -10.145  14.735  1.00  2.280          C  
ATOM   1679  NE2 HIS A  99      -9.704  -9.530  15.725  1.00  2.280          N  
ATOM   1680  H   HIS A  99     -10.348  -5.349  13.613  1.00  1.660          H  
ATOM   1681  HA  HIS A  99     -12.119  -6.810  13.101  1.00  2.080          H  
ATOM   1682 1HB  HIS A  99     -12.699  -6.847  16.071  1.00  2.740          H  
ATOM   1683 2HB  HIS A  99     -13.439  -7.858  14.885  1.00  2.740          H  
ATOM   1684  HD2 HIS A  99     -10.113  -7.661  16.813  1.00  2.740          H  
ATOM   1685  HE1 HIS A  99     -10.014 -11.087  14.267  1.00  2.740          H  
ATOM   1686  HE2 HIS A  99      -8.858  -9.845  16.186  1.00  2.740          H  
ATOM   1687  N   ASP A 100     -14.707  -6.113  13.657  1.00  2.280          N  
ATOM   1688  CA  ASP A 100     -16.019  -5.530  13.336  1.00  3.100          C  
ATOM   1689  C   ASP A 100     -16.588  -4.764  14.526  1.00  3.510          C  
ATOM   1690  O   ASP A 100     -16.102  -4.944  15.641  1.00  3.920          O  
ATOM   1691  OXT ASP A 100     -17.776  -4.443  14.464  1.00  4.650          O  
ATOM   1692  CB  ASP A 100     -17.036  -6.642  12.969  1.00  3.690          C  
ATOM   1693  CG  ASP A 100     -16.849  -7.428  11.589  1.00  3.690          C  
ATOM   1694  OD1 ASP A 100     -16.816  -6.837  10.493  1.00  3.690          O  
ATOM   1695  OD2 ASP A 100     -16.720  -8.648  11.665  1.00  3.690          O  
ATOM   1696  H   ASP A 100     -14.684  -7.108  13.821  1.00  2.740          H  
ATOM   1697  HA  ASP A 100     -15.913  -4.836  12.508  1.00  3.720          H  
ATOM   1698 1HB  ASP A 100     -17.037  -7.382  13.769  1.00  4.430          H  
ATOM   1699 2HB  ASP A 100     -18.036  -6.205  12.958  1.00  4.430          H  
TER    1700
END

REMARK ID 3000 MODEL 5 SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
PFRMAT TS
TARGET SSGCID - MygeA.17881.a 50S ribosomal protein L21  MG_232
AUTHOR BAKER-ROSETTASERVER
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 5mmiS_101
REMARK PARENT    5mmiS_101
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      -0.146 -12.158  14.519  1.00  1.770          N  
ATOM      2  CA  MET A   1      -1.343 -11.881  13.726  1.00  1.550          C  
ATOM      3  C   MET A   1      -1.084 -11.069  12.474  1.00  1.280          C  
ATOM      4  O   MET A   1      -0.160 -10.242  12.416  1.00  1.230          O  
ATOM      5  CB  MET A   1      -2.392 -11.126  14.530  1.00  2.260          C  
ATOM      6  CG  MET A   1      -3.056 -11.871  15.658  1.00  2.260          C  
ATOM      7  SD  MET A   1      -4.271 -10.839  16.510  1.00  2.260          S  
ATOM      8  CE  MET A   1      -5.616 -10.767  15.307  1.00  2.260          C  
ATOM      9 1H   MET A   1      -0.410 -12.459  15.445  1.00  2.120          H  
ATOM     10 2H   MET A   1       0.401 -12.884  14.074  1.00  2.120          H  
ATOM     11 3H   MET A   1       0.411 -11.319  14.589  1.00  2.120          H  
ATOM     12  HA  MET A   1      -1.765 -12.835  13.408  1.00  1.860          H  
ATOM     13 1HB  MET A   1      -1.922 -10.257  14.976  1.00  2.710          H  
ATOM     14 2HB  MET A   1      -3.154 -10.763  13.846  1.00  2.710          H  
ATOM     15 1HG  MET A   1      -3.570 -12.756  15.264  1.00  2.710          H  
ATOM     16 2HG  MET A   1      -2.319 -12.201  16.386  1.00  2.710          H  
ATOM     17 1HE  MET A   1      -6.435 -10.180  15.719  1.00  2.710          H  
ATOM     18 2HE  MET A   1      -5.281 -10.310  14.382  1.00  2.710          H  
ATOM     19 3HE  MET A   1      -5.973 -11.780  15.098  1.00  2.710          H  
ATOM     20  N   HIS A   2      -1.997 -11.253  11.523  1.00  1.230          N  
ATOM     21  CA  HIS A   2      -1.998 -10.580  10.239  1.00  1.020          C  
ATOM     22  C   HIS A   2      -3.401 -10.252   9.745  1.00  0.790          C  
ATOM     23  O   HIS A   2      -4.408 -10.739  10.283  1.00  0.840          O  
ATOM     24  CB  HIS A   2      -1.318 -11.439   9.170  1.00  1.510          C  
ATOM     25  CG  HIS A   2      -1.995 -12.737   8.932  1.00  1.510          C  
ATOM     26  ND1 HIS A   2      -1.738 -13.853   9.698  1.00  1.510          N  
ATOM     27  CD2 HIS A   2      -2.930 -13.113   8.018  1.00  1.510          C  
ATOM     28  CE1 HIS A   2      -2.485 -14.858   9.278  1.00  1.510          C  
ATOM     29  NE2 HIS A   2      -3.213 -14.441   8.257  1.00  1.510          N  
ATOM     30  H   HIS A   2      -2.714 -11.951  11.672  1.00  1.480          H  
ATOM     31  HA  HIS A   2      -1.459  -9.649  10.335  1.00  1.220          H  
ATOM     32 1HB  HIS A   2      -1.300 -10.905   8.223  1.00  1.810          H  
ATOM     33 2HB  HIS A   2      -0.305 -11.623   9.447  1.00  1.810          H  
ATOM     34  HD2 HIS A   2      -3.375 -12.480   7.245  1.00  1.810          H  
ATOM     35  HE1 HIS A   2      -2.500 -15.864   9.701  1.00  1.810          H  
ATOM     36  HE2 HIS A   2      -3.872 -15.020   7.748  1.00  1.810          H  
ATOM     37  N   ALA A   3      -3.440  -9.419   8.709  1.00  0.650          N  
ATOM     38  CA  ALA A   3      -4.662  -8.962   8.053  1.00  0.520          C  
ATOM     39  C   ALA A   3      -4.392  -8.529   6.618  1.00  0.530          C  
ATOM     40  O   ALA A   3      -3.254  -8.287   6.228  1.00  0.600          O  
ATOM     41  CB  ALA A   3      -5.268  -7.793   8.829  1.00  0.780          C  
ATOM     42  H   ALA A   3      -2.531  -9.081   8.381  1.00  0.780          H  
ATOM     43  HA  ALA A   3      -5.364  -9.792   8.022  1.00  0.620          H  
ATOM     44 1HB  ALA A   3      -6.173  -7.449   8.362  1.00  0.940          H  
ATOM     45 2HB  ALA A   3      -5.488  -8.115   9.834  1.00  0.940          H  
ATOM     46 3HB  ALA A   3      -4.583  -6.972   8.855  1.00  0.940          H  
ATOM     47  N   ILE A   4      -5.440  -8.450   5.825  1.00  0.510          N  
ATOM     48  CA  ILE A   4      -5.318  -7.889   4.485  1.00  0.560          C  
ATOM     49  C   ILE A   4      -6.213  -6.676   4.453  1.00  0.520          C  
ATOM     50  O   ILE A   4      -7.402  -6.769   4.777  1.00  0.490          O  
ATOM     51  CB  ILE A   4      -5.679  -8.871   3.356  1.00  0.760          C  
ATOM     52  CG1 ILE A   4      -4.730 -10.097   3.432  1.00  0.760          C  
ATOM     53  CG2 ILE A   4      -5.548  -8.123   1.984  1.00  0.760          C  
ATOM     54  CD1 ILE A   4      -5.116 -11.244   2.541  1.00  0.760          C  
ATOM     55  H   ILE A   4      -6.349  -8.696   6.218  1.00  0.610          H  
ATOM     56  HA  ILE A   4      -4.297  -7.558   4.323  1.00  0.670          H  
ATOM     57  HB  ILE A   4      -6.695  -9.223   3.475  1.00  0.920          H  
ATOM     58 1HG1 ILE A   4      -3.721  -9.775   3.178  1.00  0.920          H  
ATOM     59 2HG1 ILE A   4      -4.721 -10.466   4.454  1.00  0.920          H  
ATOM     60 1HG2 ILE A   4      -5.797  -8.785   1.159  1.00  0.920          H  
ATOM     61 2HG2 ILE A   4      -6.222  -7.272   1.954  1.00  0.920          H  
ATOM     62 3HG2 ILE A   4      -4.520  -7.768   1.859  1.00  0.920          H  
ATOM     63 1HD1 ILE A   4      -4.404 -12.058   2.678  1.00  0.920          H  
ATOM     64 2HD1 ILE A   4      -6.112 -11.589   2.808  1.00  0.920          H  
ATOM     65 3HD1 ILE A   4      -5.108 -10.938   1.503  1.00  0.920          H  
ATOM     66  N   VAL A   5      -5.612  -5.537   4.123  1.00  0.550          N  
ATOM     67  CA  VAL A   5      -6.309  -4.256   4.142  1.00  0.560          C  
ATOM     68  C   VAL A   5      -6.136  -3.463   2.858  1.00  0.610          C  
ATOM     69  O   VAL A   5      -5.068  -3.493   2.244  1.00  0.670          O  
ATOM     70  CB  VAL A   5      -5.824  -3.428   5.344  1.00  0.780          C  
ATOM     71  CG1 VAL A   5      -6.496  -2.086   5.405  1.00  0.780          C  
ATOM     72  CG2 VAL A   5      -6.127  -4.162   6.596  1.00  0.780          C  
ATOM     73  H   VAL A   5      -4.620  -5.590   3.860  1.00  0.660          H  
ATOM     74  HA  VAL A   5      -7.372  -4.450   4.269  1.00  0.670          H  
ATOM     75  HB  VAL A   5      -4.751  -3.261   5.257  1.00  0.940          H  
ATOM     76 1HG1 VAL A   5      -6.116  -1.592   6.258  1.00  0.940          H  
ATOM     77 2HG1 VAL A   5      -6.286  -1.494   4.529  1.00  0.940          H  
ATOM     78 3HG1 VAL A   5      -7.573  -2.211   5.505  1.00  0.940          H  
ATOM     79 1HG2 VAL A   5      -5.779  -3.567   7.414  1.00  0.940          H  
ATOM     80 2HG2 VAL A   5      -7.185  -4.307   6.671  1.00  0.940          H  
ATOM     81 3HG2 VAL A   5      -5.636  -5.125   6.612  1.00  0.940          H  
ATOM     82  N   VAL A   6      -7.212  -2.805   2.428  1.00  0.710          N  
ATOM     83  CA  VAL A   6      -7.157  -1.959   1.248  1.00  0.770          C  
ATOM     84  C   VAL A   6      -6.765  -0.528   1.631  1.00  0.810          C  
ATOM     85  O   VAL A   6      -7.354   0.070   2.531  1.00  0.850          O  
ATOM     86  CB  VAL A   6      -8.517  -1.928   0.528  1.00  1.050          C  
ATOM     87  CG1 VAL A   6      -8.456  -0.996  -0.694  1.00  1.050          C  
ATOM     88  CG2 VAL A   6      -8.915  -3.336   0.136  1.00  1.050          C  
ATOM     89  H   VAL A   6      -8.073  -2.858   2.981  1.00  0.850          H  
ATOM     90  HA  VAL A   6      -6.416  -2.368   0.576  1.00  0.920          H  
ATOM     91  HB  VAL A   6      -9.248  -1.528   1.190  1.00  1.260          H  
ATOM     92 1HG1 VAL A   6      -9.431  -0.978  -1.180  1.00  1.260          H  
ATOM     93 2HG1 VAL A   6      -8.194   0.013  -0.390  1.00  1.260          H  
ATOM     94 3HG1 VAL A   6      -7.706  -1.375  -1.391  1.00  1.260          H  
ATOM     95 1HG2 VAL A   6      -9.892  -3.319  -0.355  1.00  1.260          H  
ATOM     96 2HG2 VAL A   6      -8.176  -3.734  -0.544  1.00  1.260          H  
ATOM     97 3HG2 VAL A   6      -8.970  -3.958   1.027  1.00  1.260          H  
ATOM     98  N   CYS A   7      -5.753   0.013   0.974  1.00  0.860          N  
ATOM     99  CA  CYS A   7      -5.315   1.388   1.210  1.00  0.950          C  
ATOM    100  C   CYS A   7      -4.958   1.998  -0.137  1.00  1.090          C  
ATOM    101  O   CYS A   7      -4.204   1.406  -0.902  1.00  1.140          O  
ATOM    102  CB  CYS A   7      -4.107   1.432   2.138  1.00  1.290          C  
ATOM    103  SG  CYS A   7      -4.384   0.687   3.748  1.00  1.290          S  
ATOM    104  H   CYS A   7      -5.313  -0.557   0.245  1.00  1.030          H  
ATOM    105  HA  CYS A   7      -6.132   1.954   1.655  1.00  1.140          H  
ATOM    106 1HB  CYS A   7      -3.291   0.918   1.676  1.00  1.550          H  
ATOM    107 2HB  CYS A   7      -3.798   2.464   2.293  1.00  1.550          H  
ATOM    108  HG  CYS A   7      -5.444  -0.037   3.342  1.00  1.550          H  
ATOM    109  N   GLY A   8      -5.530   3.145  -0.494  1.00  1.200          N  
ATOM    110  CA  GLY A   8      -5.181   3.725  -1.796  1.00  1.400          C  
ATOM    111  C   GLY A   8      -5.713   2.832  -2.922  1.00  1.480          C  
ATOM    112  O   GLY A   8      -5.155   2.786  -4.018  1.00  1.920          O  
ATOM    113  H   GLY A   8      -6.159   3.627   0.132  1.00  1.440          H  
ATOM    114 1HA  GLY A   8      -5.605   4.728  -1.885  1.00  1.680          H  
ATOM    115 2HA  GLY A   8      -4.099   3.830  -1.883  1.00  1.680          H  
ATOM    116  N   ALA A   9      -6.778   2.084  -2.621  1.00  1.310          N  
ATOM    117  CA  ALA A   9      -7.405   1.093  -3.496  1.00  1.390          C  
ATOM    118  C   ALA A   9      -6.485  -0.098  -3.833  1.00  1.330          C  
ATOM    119  O   ALA A   9      -6.805  -0.881  -4.730  1.00  1.430          O  
ATOM    120  CB  ALA A   9      -7.869   1.743  -4.792  1.00  1.910          C  
ATOM    121  H   ALA A   9      -7.204   2.223  -1.718  1.00  1.570          H  
ATOM    122  HA  ALA A   9      -8.279   0.706  -2.979  1.00  1.670          H  
ATOM    123 1HB  ALA A   9      -8.379   0.998  -5.403  1.00  2.300          H  
ATOM    124 2HB  ALA A   9      -8.554   2.554  -4.563  1.00  2.300          H  
ATOM    125 3HB  ALA A   9      -7.025   2.133  -5.350  1.00  2.300          H  
ATOM    126  N   LYS A  10      -5.398  -0.297  -3.080  1.00  1.210          N  
ATOM    127  CA  LYS A  10      -4.519  -1.446  -3.279  1.00  1.190          C  
ATOM    128  C   LYS A  10      -4.535  -2.331  -2.047  1.00  1.000          C  
ATOM    129  O   LYS A  10      -4.747  -1.845  -0.939  1.00  0.930          O  
ATOM    130  CB  LYS A  10      -3.088  -0.987  -3.566  1.00  1.670          C  
ATOM    131  CG  LYS A  10      -2.923  -0.081  -4.796  1.00  1.670          C  
ATOM    132  CD  LYS A  10      -3.238  -0.806  -6.108  1.00  1.670          C  
ATOM    133  CE  LYS A  10      -2.952   0.085  -7.308  1.00  1.670          C  
ATOM    134  NZ  LYS A  10      -3.304  -0.582  -8.598  1.00  1.670          N  
ATOM    135  H   LYS A  10      -5.133   0.395  -2.376  1.00  1.450          H  
ATOM    136  HA  LYS A  10      -4.889  -2.041  -4.111  1.00  1.430          H  
ATOM    137 1HB  LYS A  10      -2.728  -0.418  -2.708  1.00  2.010          H  
ATOM    138 2HB  LYS A  10      -2.437  -1.853  -3.676  1.00  2.010          H  
ATOM    139 1HG  LYS A  10      -3.594   0.774  -4.696  1.00  2.010          H  
ATOM    140 2HG  LYS A  10      -1.901   0.291  -4.827  1.00  2.010          H  
ATOM    141 1HD  LYS A  10      -2.650  -1.720  -6.185  1.00  2.010          H  
ATOM    142 2HD  LYS A  10      -4.297  -1.064  -6.134  1.00  2.010          H  
ATOM    143 1HE  LYS A  10      -3.535   1.001  -7.213  1.00  2.010          H  
ATOM    144 2HE  LYS A  10      -1.893   0.341  -7.320  1.00  2.010          H  
ATOM    145 1HZ  LYS A  10      -3.103   0.042  -9.367  1.00  2.010          H  
ATOM    146 2HZ  LYS A  10      -2.761  -1.428  -8.702  1.00  2.010          H  
ATOM    147 3HZ  LYS A  10      -4.289  -0.812  -8.601  1.00  2.010          H  
ATOM    148  N   GLN A  11      -4.313  -3.633  -2.217  1.00  0.950          N  
ATOM    149  CA  GLN A  11      -4.272  -4.505  -1.045  1.00  0.820          C  
ATOM    150  C   GLN A  11      -2.872  -4.649  -0.480  1.00  0.830          C  
ATOM    151  O   GLN A  11      -1.904  -4.851  -1.218  1.00  0.930          O  
ATOM    152  CB  GLN A  11      -4.823  -5.886  -1.378  1.00  1.200          C  
ATOM    153  CG  GLN A  11      -6.286  -5.895  -1.719  1.00  1.200          C  
ATOM    154  CD  GLN A  11      -6.789  -7.275  -2.053  1.00  1.200          C  
ATOM    155  OE1 GLN A  11      -6.293  -8.268  -1.518  1.00  1.200          O  
ATOM    156  NE2 GLN A  11      -7.774  -7.351  -2.935  1.00  1.200          N  
ATOM    157  H   GLN A  11      -4.152  -4.010  -3.142  1.00  1.140          H  
ATOM    158  HA  GLN A  11      -4.895  -4.069  -0.266  1.00  0.980          H  
ATOM    159 1HB  GLN A  11      -4.272  -6.309  -2.215  1.00  1.440          H  
ATOM    160 2HB  GLN A  11      -4.671  -6.543  -0.522  1.00  1.440          H  
ATOM    161 1HG  GLN A  11      -6.824  -5.547  -0.849  1.00  1.440          H  
ATOM    162 2HG  GLN A  11      -6.467  -5.236  -2.566  1.00  1.440          H  
ATOM    163 1HE2 GLN A  11      -8.148  -8.243  -3.196  1.00  1.440          H  
ATOM    164 2HE2 GLN A  11      -8.147  -6.517  -3.344  1.00  1.440          H  
ATOM    165  N   TYR A  12      -2.792  -4.616   0.843  1.00  0.760          N  
ATOM    166  CA  TYR A  12      -1.558  -4.801   1.578  1.00  0.810          C  
ATOM    167  C   TYR A  12      -1.647  -5.919   2.589  1.00  0.760          C  
ATOM    168  O   TYR A  12      -2.688  -6.119   3.229  1.00  0.670          O  
ATOM    169  CB  TYR A  12      -1.206  -3.521   2.320  1.00  1.110          C  
ATOM    170  CG  TYR A  12      -0.874  -2.386   1.436  1.00  1.110          C  
ATOM    171  CD1 TYR A  12      -1.863  -1.581   0.904  1.00  1.110          C  
ATOM    172  CD2 TYR A  12       0.442  -2.136   1.168  1.00  1.110          C  
ATOM    173  CE1 TYR A  12      -1.507  -0.534   0.102  1.00  1.110          C  
ATOM    174  CE2 TYR A  12       0.786  -1.095   0.395  1.00  1.110          C  
ATOM    175  CZ  TYR A  12      -0.176  -0.292  -0.144  1.00  1.110          C  
ATOM    176  OH  TYR A  12       0.202   0.782  -0.894  1.00  1.110          O  
ATOM    177  H   TYR A  12      -3.639  -4.393   1.369  1.00  0.910          H  
ATOM    178  HA  TYR A  12      -0.766  -5.046   0.871  1.00  0.970          H  
ATOM    179 1HB  TYR A  12      -2.055  -3.225   2.947  1.00  1.340          H  
ATOM    180 2HB  TYR A  12      -0.361  -3.705   2.984  1.00  1.340          H  
ATOM    181  HD1 TYR A  12      -2.920  -1.774   1.118  1.00  1.340          H  
ATOM    182  HD2 TYR A  12       1.216  -2.772   1.592  1.00  1.340          H  
ATOM    183  HE1 TYR A  12      -2.265   0.108  -0.321  1.00  1.340          H  
ATOM    184  HE2 TYR A  12       1.837  -0.892   0.198  1.00  1.340          H  
ATOM    185  HH  TYR A  12       1.091   1.068  -0.578  1.00  1.340          H  
ATOM    186  N   LEU A  13      -0.525  -6.603   2.796  1.00  0.860          N  
ATOM    187  CA  LEU A  13      -0.468  -7.608   3.840  1.00  0.850          C  
ATOM    188  C   LEU A  13       0.066  -6.970   5.106  1.00  0.830          C  
ATOM    189  O   LEU A  13       1.177  -6.432   5.151  1.00  0.980          O  
ATOM    190  CB  LEU A  13       0.391  -8.816   3.441  1.00  1.190          C  
ATOM    191  CG  LEU A  13       0.555  -9.945   4.536  1.00  1.190          C  
ATOM    192  CD1 LEU A  13      -0.821 -10.602   4.862  1.00  1.190          C  
ATOM    193  CD2 LEU A  13       1.541 -10.991   4.017  1.00  1.190          C  
ATOM    194  H   LEU A  13       0.293  -6.414   2.230  1.00  1.030          H  
ATOM    195  HA  LEU A  13      -1.484  -7.954   4.038  1.00  1.020          H  
ATOM    196 1HB  LEU A  13      -0.049  -9.276   2.560  1.00  1.430          H  
ATOM    197 2HB  LEU A  13       1.388  -8.460   3.183  1.00  1.430          H  
ATOM    198  HG  LEU A  13       0.947  -9.508   5.460  1.00  1.430          H  
ATOM    199 1HD1 LEU A  13      -0.683 -11.377   5.617  1.00  1.430          H  
ATOM    200 2HD1 LEU A  13      -1.514  -9.863   5.247  1.00  1.430          H  
ATOM    201 3HD1 LEU A  13      -1.238 -11.048   3.961  1.00  1.430          H  
ATOM    202 1HD2 LEU A  13       1.677 -11.772   4.767  1.00  1.430          H  
ATOM    203 2HD2 LEU A  13       1.155 -11.434   3.098  1.00  1.430          H  
ATOM    204 3HD2 LEU A  13       2.500 -10.514   3.813  1.00  1.430          H  
ATOM    205  N   VAL A  14      -0.762  -7.014   6.114  1.00  0.690          N  
ATOM    206  CA  VAL A  14      -0.555  -6.434   7.406  1.00  0.710          C  
ATOM    207  C   VAL A  14      -0.040  -7.486   8.364  1.00  0.660          C  
ATOM    208  O   VAL A  14      -0.645  -8.548   8.472  1.00  0.670          O  
ATOM    209  CB  VAL A  14      -1.911  -5.962   7.940  1.00  0.990          C  
ATOM    210  CG1 VAL A  14      -1.781  -5.387   9.269  1.00  0.990          C  
ATOM    211  CG2 VAL A  14      -2.575  -4.995   6.969  1.00  0.990          C  
ATOM    212  H   VAL A  14      -1.648  -7.500   5.971  1.00  0.830          H  
ATOM    213  HA  VAL A  14       0.159  -5.615   7.326  1.00  0.850          H  
ATOM    214  HB  VAL A  14      -2.518  -6.818   8.053  1.00  1.180          H  
ATOM    215 1HG1 VAL A  14      -2.731  -5.145   9.634  1.00  1.180          H  
ATOM    216 2HG1 VAL A  14      -1.330  -6.087   9.941  1.00  1.180          H  
ATOM    217 3HG1 VAL A  14      -1.191  -4.511   9.207  1.00  1.180          H  
ATOM    218 1HG2 VAL A  14      -3.524  -4.719   7.366  1.00  1.180          H  
ATOM    219 2HG2 VAL A  14      -1.969  -4.116   6.853  1.00  1.180          H  
ATOM    220 3HG2 VAL A  14      -2.711  -5.470   5.995  1.00  1.180          H  
ATOM    221  N   HIS A  15       1.010  -7.184   9.110  1.00  0.650          N  
ATOM    222  CA  HIS A  15       1.495  -8.113  10.124  1.00  0.670          C  
ATOM    223  C   HIS A  15       2.116  -7.307  11.231  1.00  0.600          C  
ATOM    224  O   HIS A  15       2.806  -6.322  10.967  1.00  0.530          O  
ATOM    225  CB  HIS A  15       2.517  -9.114   9.575  1.00  0.930          C  
ATOM    226  CG  HIS A  15       2.891 -10.203  10.583  1.00  0.930          C  
ATOM    227  ND1 HIS A  15       3.820 -10.020  11.615  1.00  0.930          N  
ATOM    228  CD2 HIS A  15       2.439 -11.470  10.715  1.00  0.930          C  
ATOM    229  CE1 HIS A  15       3.901 -11.131  12.318  1.00  0.930          C  
ATOM    230  NE2 HIS A  15       3.066 -12.015  11.802  1.00  0.930          N  
ATOM    231  H   HIS A  15       1.484  -6.304   8.958  1.00  0.780          H  
ATOM    232  HA  HIS A  15       0.674  -8.679  10.552  1.00  0.800          H  
ATOM    233 1HB  HIS A  15       2.108  -9.597   8.685  1.00  1.120          H  
ATOM    234 2HB  HIS A  15       3.409  -8.594   9.283  1.00  1.120          H  
ATOM    235  HD1 HIS A  15       4.212  -9.137  11.985  1.00  1.120          H  
ATOM    236  HD2 HIS A  15       1.724 -12.064  10.166  1.00  1.120          H  
ATOM    237  HE1 HIS A  15       4.571 -11.191  13.176  1.00  1.120          H  
ATOM    238  N   GLU A  16       1.878  -7.736  12.464  1.00  0.650          N  
ATOM    239  CA  GLU A  16       2.397  -7.012  13.620  1.00  0.620          C  
ATOM    240  C   GLU A  16       3.883  -6.697  13.475  1.00  0.580          C  
ATOM    241  O   GLU A  16       4.688  -7.554  13.093  1.00  0.630          O  
ATOM    242  CB  GLU A  16       2.159  -7.814  14.897  1.00  0.880          C  
ATOM    243  CG  GLU A  16       2.554  -7.086  16.173  1.00  0.880          C  
ATOM    244  CD  GLU A  16       2.298  -7.880  17.408  1.00  0.880          C  
ATOM    245  OE1 GLU A  16       1.738  -8.945  17.290  1.00  0.880          O  
ATOM    246  OE2 GLU A  16       2.687  -7.444  18.462  1.00  0.880          O  
ATOM    247  H   GLU A  16       1.291  -8.574  12.585  1.00  0.780          H  
ATOM    248  HA  GLU A  16       1.861  -6.072  13.711  1.00  0.740          H  
ATOM    249 1HB  GLU A  16       1.110  -8.075  14.973  1.00  1.060          H  
ATOM    250 2HB  GLU A  16       2.726  -8.744  14.851  1.00  1.060          H  
ATOM    251 1HG  GLU A  16       3.603  -6.861  16.139  1.00  1.060          H  
ATOM    252 2HG  GLU A  16       2.009  -6.137  16.227  1.00  1.060          H  
ATOM    253  N   ASN A  17       4.212  -5.425  13.747  1.00  0.540          N  
ATOM    254  CA  ASN A  17       5.529  -4.801  13.700  1.00  0.570          C  
ATOM    255  C   ASN A  17       6.162  -4.659  12.315  1.00  0.540          C  
ATOM    256  O   ASN A  17       7.298  -4.193  12.215  1.00  0.590          O  
ATOM    257  CB  ASN A  17       6.505  -5.525  14.612  1.00  0.790          C  
ATOM    258  CG  ASN A  17       6.078  -5.520  16.039  1.00  0.790          C  
ATOM    259  OD1 ASN A  17       5.512  -4.549  16.562  1.00  0.790          O  
ATOM    260  ND2 ASN A  17       6.341  -6.610  16.706  1.00  0.790          N  
ATOM    261  H   ASN A  17       3.470  -4.781  14.039  1.00  0.650          H  
ATOM    262  HA  ASN A  17       5.402  -3.792  14.081  1.00  0.680          H  
ATOM    263 1HB  ASN A  17       6.628  -6.556  14.284  1.00  0.940          H  
ATOM    264 2HB  ASN A  17       7.481  -5.049  14.541  1.00  0.940          H  
ATOM    265 1HD2 ASN A  17       6.074  -6.687  17.669  1.00  0.940          H  
ATOM    266 2HD2 ASN A  17       6.798  -7.375  16.253  1.00  0.940          H  
ATOM    267  N   GLU A  18       5.426  -4.959  11.251  1.00  0.510          N  
ATOM    268  CA  GLU A  18       5.960  -4.772   9.912  1.00  0.540          C  
ATOM    269  C   GLU A  18       5.528  -3.421   9.373  1.00  0.450          C  
ATOM    270  O   GLU A  18       4.554  -2.823   9.857  1.00  0.470          O  
ATOM    271  CB  GLU A  18       5.516  -5.895   8.972  1.00  0.740          C  
ATOM    272  CG  GLU A  18       6.011  -7.303   9.366  1.00  0.740          C  
ATOM    273  CD  GLU A  18       7.507  -7.472   9.258  1.00  0.740          C  
ATOM    274  OE1 GLU A  18       8.133  -6.662   8.617  1.00  0.740          O  
ATOM    275  OE2 GLU A  18       8.024  -8.424   9.795  1.00  0.740          O  
ATOM    276  H   GLU A  18       4.490  -5.363  11.354  1.00  0.610          H  
ATOM    277  HA  GLU A  18       7.048  -4.787   9.961  1.00  0.650          H  
ATOM    278 1HB  GLU A  18       4.427  -5.926   8.941  1.00  0.890          H  
ATOM    279 2HB  GLU A  18       5.862  -5.682   7.959  1.00  0.890          H  
ATOM    280 1HG  GLU A  18       5.700  -7.508  10.395  1.00  0.890          H  
ATOM    281 2HG  GLU A  18       5.538  -8.033   8.721  1.00  0.890          H  
ATOM    282  N   SER A  19       6.279  -2.910   8.394  1.00  0.490          N  
ATOM    283  CA  SER A  19       5.921  -1.653   7.765  1.00  0.560          C  
ATOM    284  C   SER A  19       4.987  -1.835   6.574  1.00  0.610          C  
ATOM    285  O   SER A  19       5.042  -2.846   5.864  1.00  0.780          O  
ATOM    286  CB  SER A  19       7.181  -0.933   7.322  1.00  0.760          C  
ATOM    287  OG  SER A  19       7.881  -1.687   6.364  1.00  0.760          O  
ATOM    288  H   SER A  19       7.085  -3.411   8.043  1.00  0.590          H  
ATOM    289  HA  SER A  19       5.421  -1.046   8.508  1.00  0.670          H  
ATOM    290 1HB  SER A  19       6.909   0.037   6.899  1.00  0.910          H  
ATOM    291 2HB  SER A  19       7.818  -0.749   8.185  1.00  0.910          H  
ATOM    292  HG  SER A  19       8.668  -1.185   6.141  1.00  0.910          H  
ATOM    293  N   ILE A  20       4.166  -0.815   6.329  1.00  0.520          N  
ATOM    294  CA  ILE A  20       3.276  -0.763   5.181  1.00  0.550          C  
ATOM    295  C   ILE A  20       3.442   0.592   4.481  1.00  0.490          C  
ATOM    296  O   ILE A  20       3.375   1.640   5.129  1.00  0.480          O  
ATOM    297  CB  ILE A  20       1.793  -0.908   5.596  1.00  0.760          C  
ATOM    298  CG1 ILE A  20       1.554  -2.194   6.414  1.00  0.760          C  
ATOM    299  CG2 ILE A  20       0.967  -1.003   4.320  1.00  0.760          C  
ATOM    300  CD1 ILE A  20       0.187  -2.268   7.065  1.00  0.760          C  
ATOM    301  H   ILE A  20       4.169  -0.052   7.010  1.00  0.620          H  
ATOM    302  HA  ILE A  20       3.545  -1.556   4.482  1.00  0.660          H  
ATOM    303  HB  ILE A  20       1.486  -0.058   6.171  1.00  0.910          H  
ATOM    304 1HG1 ILE A  20       1.682  -3.059   5.760  1.00  0.910          H  
ATOM    305 2HG1 ILE A  20       2.291  -2.253   7.212  1.00  0.910          H  
ATOM    306 1HG2 ILE A  20      -0.090  -1.087   4.529  1.00  0.910          H  
ATOM    307 2HG2 ILE A  20       1.120  -0.152   3.714  1.00  0.910          H  
ATOM    308 3HG2 ILE A  20       1.299  -1.876   3.783  1.00  0.910          H  
ATOM    309 1HD1 ILE A  20       0.121  -3.190   7.615  1.00  0.910          H  
ATOM    310 2HD1 ILE A  20       0.068  -1.426   7.746  1.00  0.910          H  
ATOM    311 3HD1 ILE A  20      -0.598  -2.245   6.327  1.00  0.910          H  
ATOM    312  N   PHE A  21       3.647   0.601   3.172  1.00  0.490          N  
ATOM    313  CA  PHE A  21       3.765   1.874   2.453  1.00  0.490          C  
ATOM    314  C   PHE A  21       2.519   2.155   1.637  1.00  0.550          C  
ATOM    315  O   PHE A  21       2.280   1.495   0.617  1.00  0.650          O  
ATOM    316  CB  PHE A  21       5.003   1.875   1.575  1.00  0.690          C  
ATOM    317  CG  PHE A  21       6.270   1.901   2.361  1.00  0.690          C  
ATOM    318  CD1 PHE A  21       6.830   0.741   2.876  1.00  0.690          C  
ATOM    319  CD2 PHE A  21       6.913   3.097   2.574  1.00  0.690          C  
ATOM    320  CE1 PHE A  21       8.001   0.792   3.588  1.00  0.690          C  
ATOM    321  CE2 PHE A  21       8.085   3.153   3.276  1.00  0.690          C  
ATOM    322  CZ  PHE A  21       8.632   1.998   3.786  1.00  0.690          C  
ATOM    323  H   PHE A  21       3.707  -0.274   2.667  1.00  0.590          H  
ATOM    324  HA  PHE A  21       3.872   2.682   3.183  1.00  0.590          H  
ATOM    325 1HB  PHE A  21       5.006   0.993   0.937  1.00  0.820          H  
ATOM    326 2HB  PHE A  21       4.987   2.751   0.928  1.00  0.820          H  
ATOM    327  HD1 PHE A  21       6.337  -0.215   2.715  1.00  0.820          H  
ATOM    328  HD2 PHE A  21       6.479   4.002   2.168  1.00  0.820          H  
ATOM    329  HE1 PHE A  21       8.431  -0.125   3.988  1.00  0.820          H  
ATOM    330  HE2 PHE A  21       8.583   4.109   3.430  1.00  0.820          H  
ATOM    331  HZ  PHE A  21       9.564   2.038   4.342  1.00  0.820          H  
ATOM    332  N   VAL A  22       1.761   3.167   2.063  1.00  0.520          N  
ATOM    333  CA  VAL A  22       0.463   3.475   1.467  1.00  0.570          C  
ATOM    334  C   VAL A  22       0.387   4.897   0.945  1.00  0.580          C  
ATOM    335  O   VAL A  22       1.182   5.752   1.339  1.00  0.590          O  
ATOM    336  CB  VAL A  22      -0.666   3.310   2.526  1.00  0.780          C  
ATOM    337  CG1 VAL A  22      -0.687   1.919   3.042  1.00  0.780          C  
ATOM    338  CG2 VAL A  22      -0.462   4.287   3.699  1.00  0.780          C  
ATOM    339  H   VAL A  22       2.096   3.707   2.869  1.00  0.620          H  
ATOM    340  HA  VAL A  22       0.281   2.791   0.643  1.00  0.680          H  
ATOM    341  HB  VAL A  22      -1.622   3.506   2.050  1.00  0.930          H  
ATOM    342 1HG1 VAL A  22      -1.483   1.802   3.771  1.00  0.930          H  
ATOM    343 2HG1 VAL A  22      -0.831   1.225   2.233  1.00  0.930          H  
ATOM    344 3HG1 VAL A  22       0.255   1.752   3.516  1.00  0.930          H  
ATOM    345 1HG2 VAL A  22      -1.268   4.161   4.419  1.00  0.930          H  
ATOM    346 2HG2 VAL A  22       0.491   4.092   4.188  1.00  0.930          H  
ATOM    347 3HG2 VAL A  22      -0.479   5.310   3.328  1.00  0.930          H  
ATOM    348  N   GLU A  23      -0.617   5.157   0.112  1.00  0.600          N  
ATOM    349  CA  GLU A  23      -0.858   6.490  -0.425  1.00  0.650          C  
ATOM    350  C   GLU A  23      -0.914   7.461   0.729  1.00  0.660          C  
ATOM    351  O   GLU A  23      -1.622   7.212   1.701  1.00  0.670          O  
ATOM    352  CB  GLU A  23      -2.174   6.528  -1.206  1.00  0.890          C  
ATOM    353  CG  GLU A  23      -2.471   7.870  -1.850  1.00  0.890          C  
ATOM    354  CD  GLU A  23      -3.726   7.871  -2.656  1.00  0.890          C  
ATOM    355  OE1 GLU A  23      -4.363   6.852  -2.724  1.00  0.890          O  
ATOM    356  OE2 GLU A  23      -4.059   8.896  -3.202  1.00  0.890          O  
ATOM    357  H   GLU A  23      -1.222   4.398  -0.168  1.00  0.720          H  
ATOM    358  HA  GLU A  23      -0.032   6.774  -1.081  1.00  0.780          H  
ATOM    359 1HB  GLU A  23      -2.158   5.771  -1.988  1.00  1.070          H  
ATOM    360 2HB  GLU A  23      -3.000   6.290  -0.533  1.00  1.070          H  
ATOM    361 1HG  GLU A  23      -2.570   8.623  -1.067  1.00  1.070          H  
ATOM    362 2HG  GLU A  23      -1.632   8.148  -2.480  1.00  1.070          H  
ATOM    363  N   LYS A  24      -0.227   8.602   0.596  1.00  0.680          N  
ATOM    364  CA  LYS A  24      -0.210   9.554   1.696  1.00  0.700          C  
ATOM    365  C   LYS A  24      -1.564   9.732   2.367  1.00  0.740          C  
ATOM    366  O   LYS A  24      -2.568  10.073   1.734  1.00  0.800          O  
ATOM    367  CB  LYS A  24       0.280  10.920   1.226  1.00  0.970          C  
ATOM    368  CG  LYS A  24       0.333  11.992   2.340  1.00  0.970          C  
ATOM    369  CD  LYS A  24       0.881  13.330   1.838  1.00  0.970          C  
ATOM    370  CE  LYS A  24       0.863  14.387   2.939  1.00  0.970          C  
ATOM    371  NZ  LYS A  24       1.386  15.703   2.459  1.00  0.970          N  
ATOM    372  H   LYS A  24       0.339   8.771  -0.240  1.00  0.820          H  
ATOM    373  HA  LYS A  24       0.485   9.180   2.427  1.00  0.840          H  
ATOM    374 1HB  LYS A  24       1.276  10.795   0.846  1.00  1.170          H  
ATOM    375 2HB  LYS A  24      -0.347  11.283   0.415  1.00  1.170          H  
ATOM    376 1HG  LYS A  24      -0.671  12.164   2.740  1.00  1.170          H  
ATOM    377 2HG  LYS A  24       0.965  11.630   3.152  1.00  1.170          H  
ATOM    378 1HD  LYS A  24       1.908  13.207   1.525  1.00  1.170          H  
ATOM    379 2HD  LYS A  24       0.291  13.677   0.990  1.00  1.170          H  
ATOM    380 1HE  LYS A  24      -0.161  14.519   3.286  1.00  1.170          H  
ATOM    381 2HE  LYS A  24       1.476  14.045   3.773  1.00  1.170          H  
ATOM    382 1HZ  LYS A  24       1.356  16.375   3.211  1.00  1.170          H  
ATOM    383 2HZ  LYS A  24       2.341  15.595   2.144  1.00  1.170          H  
ATOM    384 3HZ  LYS A  24       0.816  16.035   1.694  1.00  1.170          H  
ATOM    385  N   LEU A  25      -1.538   9.584   3.691  1.00  0.710          N  
ATOM    386  CA  LEU A  25      -2.710   9.690   4.538  1.00  0.760          C  
ATOM    387  C   LEU A  25      -2.846  11.044   5.192  1.00  0.790          C  
ATOM    388  O   LEU A  25      -1.876  11.787   5.363  1.00  0.780          O  
ATOM    389  CB  LEU A  25      -2.662   8.675   5.681  1.00  1.040          C  
ATOM    390  CG  LEU A  25      -2.514   7.199   5.330  1.00  1.040          C  
ATOM    391  CD1 LEU A  25      -2.468   6.450   6.621  1.00  1.040          C  
ATOM    392  CD2 LEU A  25      -3.653   6.706   4.449  1.00  1.040          C  
ATOM    393  H   LEU A  25      -0.646   9.326   4.108  1.00  0.850          H  
ATOM    394  HA  LEU A  25      -3.594   9.525   3.925  1.00  0.910          H  
ATOM    395 1HB  LEU A  25      -1.814   8.939   6.315  1.00  1.250          H  
ATOM    396 2HB  LEU A  25      -3.565   8.784   6.276  1.00  1.250          H  
ATOM    397  HG  LEU A  25      -1.575   7.043   4.803  1.00  1.250          H  
ATOM    398 1HD1 LEU A  25      -2.337   5.402   6.420  1.00  1.250          H  
ATOM    399 2HD1 LEU A  25      -1.648   6.815   7.221  1.00  1.250          H  
ATOM    400 3HD1 LEU A  25      -3.398   6.610   7.152  1.00  1.250          H  
ATOM    401 1HD2 LEU A  25      -3.510   5.646   4.234  1.00  1.250          H  
ATOM    402 2HD2 LEU A  25      -4.605   6.845   4.959  1.00  1.250          H  
ATOM    403 3HD2 LEU A  25      -3.655   7.260   3.507  1.00  1.250          H  
ATOM    404  N   ALA A  26      -4.057  11.334   5.648  1.00  0.860          N  
ATOM    405  CA  ALA A  26      -4.330  12.569   6.364  1.00  0.910          C  
ATOM    406  C   ALA A  26      -3.818  12.491   7.803  1.00  0.890          C  
ATOM    407  O   ALA A  26      -4.600  12.357   8.755  1.00  0.930          O  
ATOM    408  CB  ALA A  26      -5.821  12.856   6.363  1.00  1.250          C  
ATOM    409  H   ALA A  26      -4.812  10.686   5.476  1.00  1.030          H  
ATOM    410  HA  ALA A  26      -3.805  13.380   5.859  1.00  1.090          H  
ATOM    411 1HB  ALA A  26      -6.007  13.793   6.886  1.00  1.500          H  
ATOM    412 2HB  ALA A  26      -6.176  12.935   5.337  1.00  1.500          H  
ATOM    413 3HB  ALA A  26      -6.346  12.048   6.870  1.00  1.500          H  
ATOM    414  N   GLY A  27      -2.501  12.591   7.946  1.00  0.850          N  
ATOM    415  CA  GLY A  27      -1.903  12.505   9.262  1.00  0.850          C  
ATOM    416  C   GLY A  27      -0.404  12.741   9.335  1.00  0.840          C  
ATOM    417  O   GLY A  27       0.288  12.898   8.325  1.00  0.850          O  
ATOM    418  H   GLY A  27      -1.938  12.666   7.097  1.00  1.020          H  
ATOM    419 1HA  GLY A  27      -2.399  13.230   9.903  1.00  1.020          H  
ATOM    420 2HA  GLY A  27      -2.115  11.520   9.667  1.00  1.020          H  
ATOM    421  N   LYS A  28       0.077  12.784  10.575  1.00  0.840          N  
ATOM    422  CA  LYS A  28       1.474  13.045  10.908  1.00  0.860          C  
ATOM    423  C   LYS A  28       2.133  11.916  11.682  1.00  0.740          C  
ATOM    424  O   LYS A  28       1.456  11.045  12.232  1.00  0.660          O  
ATOM    425  CB  LYS A  28       1.575  14.326  11.740  1.00  1.200          C  
ATOM    426  CG  LYS A  28       0.996  15.596  11.083  1.00  1.200          C  
ATOM    427  CD  LYS A  28       1.786  16.046   9.852  1.00  1.200          C  
ATOM    428  CE  LYS A  28       1.243  17.366   9.311  1.00  1.200          C  
ATOM    429  NZ  LYS A  28       1.964  17.810   8.083  1.00  1.200          N  
ATOM    430  H   LYS A  28      -0.603  12.634  11.328  1.00  1.010          H  
ATOM    431  HA  LYS A  28       2.035  13.165   9.982  1.00  1.030          H  
ATOM    432 1HB  LYS A  28       1.049  14.175  12.684  1.00  1.440          H  
ATOM    433 2HB  LYS A  28       2.618  14.522  11.983  1.00  1.440          H  
ATOM    434 1HG  LYS A  28      -0.036  15.405  10.787  1.00  1.440          H  
ATOM    435 2HG  LYS A  28       0.995  16.403  11.814  1.00  1.440          H  
ATOM    436 1HD  LYS A  28       2.839  16.165  10.107  1.00  1.440          H  
ATOM    437 2HD  LYS A  28       1.698  15.297   9.064  1.00  1.440          H  
ATOM    438 1HE  LYS A  28       0.187  17.243   9.073  1.00  1.440          H  
ATOM    439 2HE  LYS A  28       1.345  18.135  10.076  1.00  1.440          H  
ATOM    440 1HZ  LYS A  28       1.572  18.684   7.759  1.00  1.440          H  
ATOM    441 2HZ  LYS A  28       2.943  17.940   8.293  1.00  1.440          H  
ATOM    442 3HZ  LYS A  28       1.864  17.109   7.363  1.00  1.440          H  
ATOM    443  N   VAL A  29       3.455  11.963  11.759  1.00  0.760          N  
ATOM    444  CA  VAL A  29       4.211  10.962  12.484  1.00  0.680          C  
ATOM    445  C   VAL A  29       3.779  10.923  13.944  1.00  0.650          C  
ATOM    446  O   VAL A  29       3.672  11.958  14.605  1.00  0.700          O  
ATOM    447  CB  VAL A  29       5.720  11.247  12.351  1.00  0.980          C  
ATOM    448  CG1 VAL A  29       6.531  10.301  13.228  1.00  0.980          C  
ATOM    449  CG2 VAL A  29       6.127  11.084  10.878  1.00  0.980          C  
ATOM    450  H   VAL A  29       3.942  12.715  11.291  1.00  0.910          H  
ATOM    451  HA  VAL A  29       4.009   9.989  12.053  1.00  0.820          H  
ATOM    452  HB  VAL A  29       5.927  12.263  12.679  1.00  1.180          H  
ATOM    453 1HG1 VAL A  29       7.592  10.518  13.109  1.00  1.180          H  
ATOM    454 2HG1 VAL A  29       6.261  10.425  14.275  1.00  1.180          H  
ATOM    455 3HG1 VAL A  29       6.341   9.277  12.925  1.00  1.180          H  
ATOM    456 1HG2 VAL A  29       7.191  11.287  10.767  1.00  1.180          H  
ATOM    457 2HG2 VAL A  29       5.926  10.077  10.568  1.00  1.180          H  
ATOM    458 3HG2 VAL A  29       5.565  11.769  10.247  1.00  1.180          H  
ATOM    459  N   GLY A  30       3.516   9.707  14.422  1.00  0.600          N  
ATOM    460  CA  GLY A  30       3.049   9.410  15.765  1.00  0.620          C  
ATOM    461  C   GLY A  30       1.529   9.247  15.835  1.00  0.630          C  
ATOM    462  O   GLY A  30       1.002   8.770  16.843  1.00  0.670          O  
ATOM    463  H   GLY A  30       3.663   8.915  13.796  1.00  0.720          H  
ATOM    464 1HA  GLY A  30       3.528   8.495  16.111  1.00  0.740          H  
ATOM    465 2HA  GLY A  30       3.361  10.208  16.435  1.00  0.740          H  
ATOM    466  N   GLN A  31       0.821   9.626  14.770  1.00  0.630          N  
ATOM    467  CA  GLN A  31      -0.628   9.518  14.722  1.00  0.660          C  
ATOM    468  C   GLN A  31      -1.098   8.091  14.542  1.00  0.640          C  
ATOM    469  O   GLN A  31      -0.561   7.329  13.730  1.00  0.560          O  
ATOM    470  CB  GLN A  31      -1.177  10.369  13.587  1.00  0.910          C  
ATOM    471  CG  GLN A  31      -2.697  10.442  13.469  1.00  0.910          C  
ATOM    472  CD  GLN A  31      -3.046  11.370  12.366  1.00  0.910          C  
ATOM    473  OE1 GLN A  31      -2.272  12.325  12.174  1.00  0.910          O  
ATOM    474  NE2 GLN A  31      -4.144  11.129  11.618  1.00  0.910          N  
ATOM    475  H   GLN A  31       1.294  10.033  13.956  1.00  0.760          H  
ATOM    476  HA  GLN A  31      -1.029   9.887  15.664  1.00  0.790          H  
ATOM    477 1HB  GLN A  31      -0.785  11.381  13.691  1.00  1.090          H  
ATOM    478 2HB  GLN A  31      -0.807   9.977  12.647  1.00  1.090          H  
ATOM    479 1HG  GLN A  31      -3.101   9.460  13.229  1.00  1.090          H  
ATOM    480 2HG  GLN A  31      -3.123  10.817  14.397  1.00  1.090          H  
ATOM    481 1HE2 GLN A  31      -4.381  11.732  10.805  1.00  1.090          H  
ATOM    482 2HE2 GLN A  31      -4.758  10.351  11.827  1.00  1.090          H  
ATOM    483  N   GLU A  32      -2.118   7.724  15.310  1.00  0.740          N  
ATOM    484  CA  GLU A  32      -2.697   6.402  15.169  1.00  0.750          C  
ATOM    485  C   GLU A  32      -3.705   6.422  14.034  1.00  0.730          C  
ATOM    486  O   GLU A  32      -4.571   7.299  13.966  1.00  0.880          O  
ATOM    487  CB  GLU A  32      -3.341   5.941  16.475  1.00  1.050          C  
ATOM    488  CG  GLU A  32      -3.882   4.530  16.424  1.00  1.050          C  
ATOM    489  CD  GLU A  32      -4.424   4.058  17.743  1.00  1.050          C  
ATOM    490  OE1 GLU A  32      -3.644   3.820  18.636  1.00  1.050          O  
ATOM    491  OE2 GLU A  32      -5.615   3.908  17.863  1.00  1.050          O  
ATOM    492  H   GLU A  32      -2.496   8.373  15.985  1.00  0.890          H  
ATOM    493  HA  GLU A  32      -1.910   5.693  14.910  1.00  0.900          H  
ATOM    494 1HB  GLU A  32      -2.608   5.994  17.279  1.00  1.260          H  
ATOM    495 2HB  GLU A  32      -4.164   6.607  16.731  1.00  1.260          H  
ATOM    496 1HG  GLU A  32      -4.685   4.478  15.686  1.00  1.260          H  
ATOM    497 2HG  GLU A  32      -3.082   3.863  16.094  1.00  1.260          H  
ATOM    498  N   ILE A  33      -3.558   5.461  13.141  1.00  0.630          N  
ATOM    499  CA  ILE A  33      -4.392   5.298  11.972  1.00  0.620          C  
ATOM    500  C   ILE A  33      -5.251   4.053  12.038  1.00  0.640          C  
ATOM    501  O   ILE A  33      -4.755   2.930  12.162  1.00  0.710          O  
ATOM    502  CB  ILE A  33      -3.497   5.212  10.718  1.00  0.870          C  
ATOM    503  CG1 ILE A  33      -2.593   6.481  10.619  1.00  0.870          C  
ATOM    504  CG2 ILE A  33      -4.311   4.936   9.453  1.00  0.870          C  
ATOM    505  CD1 ILE A  33      -3.314   7.820  10.506  1.00  0.870          C  
ATOM    506  H   ILE A  33      -2.808   4.792  13.285  1.00  0.760          H  
ATOM    507  HA  ILE A  33      -5.062   6.148  11.898  1.00  0.740          H  
ATOM    508  HB  ILE A  33      -2.810   4.374  10.856  1.00  1.050          H  
ATOM    509 1HG1 ILE A  33      -1.962   6.514  11.511  1.00  1.050          H  
ATOM    510 2HG1 ILE A  33      -1.959   6.378   9.755  1.00  1.050          H  
ATOM    511 1HG2 ILE A  33      -3.636   4.832   8.620  1.00  1.050          H  
ATOM    512 2HG2 ILE A  33      -4.867   4.010   9.567  1.00  1.050          H  
ATOM    513 3HG2 ILE A  33      -5.009   5.748   9.263  1.00  1.050          H  
ATOM    514 1HD1 ILE A  33      -2.591   8.616  10.461  1.00  1.050          H  
ATOM    515 2HD1 ILE A  33      -3.925   7.843   9.608  1.00  1.050          H  
ATOM    516 3HD1 ILE A  33      -3.940   7.986  11.372  1.00  1.050          H  
ATOM    517  N   GLN A  34      -6.553   4.242  11.897  1.00  0.690          N  
ATOM    518  CA  GLN A  34      -7.443   3.096  11.913  1.00  0.770          C  
ATOM    519  C   GLN A  34      -7.932   2.840  10.497  1.00  0.670          C  
ATOM    520  O   GLN A  34      -8.530   3.714   9.864  1.00  0.800          O  
ATOM    521  CB  GLN A  34      -8.593   3.304  12.900  1.00  1.050          C  
ATOM    522  CG  GLN A  34      -8.109   3.448  14.356  1.00  1.050          C  
ATOM    523  CD  GLN A  34      -9.237   3.511  15.385  1.00  1.050          C  
ATOM    524  OE1 GLN A  34     -10.216   2.741  15.297  1.00  1.050          O  
ATOM    525  NE2 GLN A  34      -9.105   4.411  16.352  1.00  1.050          N  
ATOM    526  H   GLN A  34      -6.906   5.185  11.791  1.00  0.830          H  
ATOM    527  HA  GLN A  34      -6.891   2.212  12.230  1.00  0.920          H  
ATOM    528 1HB  GLN A  34      -9.160   4.194  12.629  1.00  1.260          H  
ATOM    529 2HB  GLN A  34      -9.271   2.450  12.845  1.00  1.260          H  
ATOM    530 1HG  GLN A  34      -7.468   2.620  14.601  1.00  1.260          H  
ATOM    531 2HG  GLN A  34      -7.538   4.374  14.436  1.00  1.260          H  
ATOM    532 1HE2 GLN A  34      -9.805   4.504  17.060  1.00  1.260          H  
ATOM    533 2HE2 GLN A  34      -8.291   5.004  16.382  1.00  1.260          H  
ATOM    534  N   LEU A  35      -7.635   1.648  10.002  1.00  0.660          N  
ATOM    535  CA  LEU A  35      -7.961   1.226   8.652  1.00  0.700          C  
ATOM    536  C   LEU A  35      -9.239   0.372   8.669  1.00  0.700          C  
ATOM    537  O   LEU A  35      -9.315  -0.655   9.353  1.00  0.720          O  
ATOM    538  CB  LEU A  35      -6.773   0.433   8.099  1.00  0.960          C  
ATOM    539  CG  LEU A  35      -5.361   1.148   8.142  1.00  0.960          C  
ATOM    540  CD1 LEU A  35      -4.262   0.154   7.749  1.00  0.960          C  
ATOM    541  CD2 LEU A  35      -5.344   2.351   7.184  1.00  0.960          C  
ATOM    542  H   LEU A  35      -7.131   0.990  10.600  1.00  0.790          H  
ATOM    543  HA  LEU A  35      -8.147   2.105   8.038  1.00  0.840          H  
ATOM    544 1HB  LEU A  35      -6.697  -0.501   8.637  1.00  1.160          H  
ATOM    545 2HB  LEU A  35      -6.999   0.231   7.064  1.00  1.160          H  
ATOM    546  HG  LEU A  35      -5.157   1.482   9.163  1.00  1.160          H  
ATOM    547 1HD1 LEU A  35      -3.296   0.649   7.804  1.00  1.160          H  
ATOM    548 2HD1 LEU A  35      -4.275  -0.690   8.436  1.00  1.160          H  
ATOM    549 3HD1 LEU A  35      -4.421  -0.198   6.740  1.00  1.160          H  
ATOM    550 1HD2 LEU A  35      -4.367   2.831   7.221  1.00  1.160          H  
ATOM    551 2HD2 LEU A  35      -5.539   2.013   6.170  1.00  1.160          H  
ATOM    552 3HD2 LEU A  35      -6.107   3.071   7.475  1.00  1.160          H  
ATOM    553  N   ASP A  36     -10.277   0.854   7.979  1.00  0.770          N  
ATOM    554  CA  ASP A  36     -11.605   0.233   7.946  1.00  0.810          C  
ATOM    555  C   ASP A  36     -11.826  -0.865   6.906  1.00  0.920          C  
ATOM    556  O   ASP A  36     -12.561  -1.833   7.136  1.00  1.910          O  
ATOM    557  CB  ASP A  36     -12.592   1.362   7.695  1.00  1.120          C  
ATOM    558  CG  ASP A  36     -12.183   2.173   6.424  1.00  1.120          C  
ATOM    559  OD1 ASP A  36     -11.093   1.904   5.853  1.00  1.120          O  
ATOM    560  OD2 ASP A  36     -12.916   3.043   6.040  1.00  1.120          O  
ATOM    561  H   ASP A  36     -10.152   1.700   7.414  1.00  0.920          H  
ATOM    562  HA  ASP A  36     -11.793  -0.197   8.932  1.00  0.970          H  
ATOM    563 1HB  ASP A  36     -13.594   0.952   7.557  1.00  1.340          H  
ATOM    564 2HB  ASP A  36     -12.616   2.029   8.557  1.00  1.340          H  
ATOM    565  N   LYS A  37     -11.154  -0.736   5.780  1.00  0.650          N  
ATOM    566  CA  LYS A  37     -11.324  -1.659   4.660  1.00  0.720          C  
ATOM    567  C   LYS A  37     -10.519  -2.930   4.809  1.00  0.600          C  
ATOM    568  O   LYS A  37      -9.537  -3.173   4.107  1.00  0.840          O  
ATOM    569  CB  LYS A  37     -10.964  -0.957   3.367  1.00  0.980          C  
ATOM    570  CG  LYS A  37     -11.922   0.168   3.016  1.00  0.980          C  
ATOM    571  CD  LYS A  37     -11.516   0.934   1.769  1.00  0.980          C  
ATOM    572  CE  LYS A  37     -10.313   1.882   2.029  1.00  0.980          C  
ATOM    573  NZ  LYS A  37     -10.613   2.964   3.062  1.00  0.980          N  
ATOM    574  H   LYS A  37     -10.602   0.117   5.703  1.00  0.780          H  
ATOM    575  HA  LYS A  37     -12.376  -1.940   4.610  1.00  0.860          H  
ATOM    576 1HB  LYS A  37      -9.956  -0.561   3.456  1.00  1.180          H  
ATOM    577 2HB  LYS A  37     -10.966  -1.672   2.567  1.00  1.180          H  
ATOM    578 1HG  LYS A  37     -12.908  -0.264   2.842  1.00  1.180          H  
ATOM    579 2HG  LYS A  37     -12.004   0.847   3.847  1.00  1.180          H  
ATOM    580 1HD  LYS A  37     -11.244   0.227   0.984  1.00  1.180          H  
ATOM    581 2HD  LYS A  37     -12.359   1.527   1.423  1.00  1.180          H  
ATOM    582 1HE  LYS A  37      -9.464   1.317   2.360  1.00  1.180          H  
ATOM    583 2HE  LYS A  37     -10.059   2.364   1.086  1.00  1.180          H  
ATOM    584 1HZ  LYS A  37      -9.808   3.554   3.167  1.00  1.180          H  
ATOM    585 2HZ  LYS A  37     -11.395   3.521   2.758  1.00  1.180          H  
ATOM    586 3HZ  LYS A  37     -10.838   2.553   4.006  1.00  1.180          H  
ATOM    587  N   VAL A  38     -10.983  -3.756   5.733  1.00  0.420          N  
ATOM    588  CA  VAL A  38     -10.293  -4.976   6.088  1.00  0.410          C  
ATOM    589  C   VAL A  38     -10.971  -6.153   5.380  1.00  0.450          C  
ATOM    590  O   VAL A  38     -12.203  -6.275   5.426  1.00  0.520          O  
ATOM    591  CB  VAL A  38     -10.347  -5.174   7.618  1.00  0.580          C  
ATOM    592  CG1 VAL A  38      -9.577  -6.418   8.013  1.00  0.580          C  
ATOM    593  CG2 VAL A  38      -9.825  -3.939   8.356  1.00  0.580          C  
ATOM    594  H   VAL A  38     -11.813  -3.431   6.248  1.00  0.500          H  
ATOM    595  HA  VAL A  38      -9.258  -4.919   5.762  1.00  0.490          H  
ATOM    596  HB  VAL A  38     -11.383  -5.337   7.904  1.00  0.690          H  
ATOM    597 1HG1 VAL A  38      -9.657  -6.548   9.081  1.00  0.690          H  
ATOM    598 2HG1 VAL A  38      -9.968  -7.290   7.511  1.00  0.690          H  
ATOM    599 3HG1 VAL A  38      -8.527  -6.297   7.741  1.00  0.690          H  
ATOM    600 1HG2 VAL A  38      -9.906  -4.110   9.415  1.00  0.690          H  
ATOM    601 2HG2 VAL A  38      -8.800  -3.746   8.101  1.00  0.690          H  
ATOM    602 3HG2 VAL A  38     -10.416  -3.068   8.095  1.00  0.690          H  
ATOM    603  N   LEU A  39     -10.175  -6.945   4.660  1.00  0.470          N  
ATOM    604  CA  LEU A  39     -10.655  -8.094   3.898  1.00  0.530          C  
ATOM    605  C   LEU A  39     -10.388  -9.366   4.691  1.00  0.530          C  
ATOM    606  O   LEU A  39     -11.132 -10.352   4.653  1.00  0.580          O  
ATOM    607  CB  LEU A  39      -9.907  -8.175   2.560  1.00  0.720          C  
ATOM    608  CG  LEU A  39      -9.963  -6.926   1.658  1.00  0.720          C  
ATOM    609  CD1 LEU A  39      -9.169  -7.198   0.420  1.00  0.720          C  
ATOM    610  CD2 LEU A  39     -11.369  -6.550   1.332  1.00  0.720          C  
ATOM    611  H   LEU A  39      -9.178  -6.745   4.669  1.00  0.560          H  
ATOM    612  HA  LEU A  39     -11.717  -8.012   3.751  1.00  0.640          H  
ATOM    613 1HB  LEU A  39      -8.860  -8.382   2.767  1.00  0.860          H  
ATOM    614 2HB  LEU A  39     -10.317  -9.015   1.997  1.00  0.860          H  
ATOM    615  HG  LEU A  39      -9.492  -6.089   2.181  1.00  0.860          H  
ATOM    616 1HD1 LEU A  39      -9.173  -6.318  -0.214  1.00  0.860          H  
ATOM    617 2HD1 LEU A  39      -8.149  -7.446   0.684  1.00  0.860          H  
ATOM    618 3HD1 LEU A  39      -9.609  -8.034  -0.122  1.00  0.860          H  
ATOM    619 1HD2 LEU A  39     -11.359  -5.667   0.701  1.00  0.860          H  
ATOM    620 2HD2 LEU A  39     -11.861  -7.346   0.815  1.00  0.860          H  
ATOM    621 3HD2 LEU A  39     -11.890  -6.330   2.239  1.00  0.860          H  
ATOM    622  N   MET A  40      -9.301  -9.333   5.426  1.00  0.500          N  
ATOM    623  CA  MET A  40      -8.903 -10.468   6.233  1.00  0.510          C  
ATOM    624  C   MET A  40      -8.361  -9.959   7.522  1.00  0.480          C  
ATOM    625  O   MET A  40      -7.717  -8.924   7.521  1.00  0.460          O  
ATOM    626  CB  MET A  40      -7.831 -11.292   5.516  1.00  0.710          C  
ATOM    627  CG  MET A  40      -7.308 -12.525   6.286  1.00  0.710          C  
ATOM    628  SD  MET A  40      -6.049 -13.431   5.386  1.00  0.710          S  
ATOM    629  CE  MET A  40      -7.020 -14.295   4.175  1.00  0.710          C  
ATOM    630  H   MET A  40      -8.726  -8.492   5.379  1.00  0.600          H  
ATOM    631  HA  MET A  40      -9.772 -11.089   6.452  1.00  0.610          H  
ATOM    632 1HB  MET A  40      -8.222 -11.612   4.558  1.00  0.850          H  
ATOM    633 2HB  MET A  40      -6.984 -10.669   5.327  1.00  0.850          H  
ATOM    634 1HG  MET A  40      -6.871 -12.224   7.236  1.00  0.850          H  
ATOM    635 2HG  MET A  40      -8.138 -13.204   6.493  1.00  0.850          H  
ATOM    636 1HE  MET A  40      -6.364 -14.892   3.541  1.00  0.850          H  
ATOM    637 2HE  MET A  40      -7.728 -14.949   4.679  1.00  0.850          H  
ATOM    638 3HE  MET A  40      -7.559 -13.583   3.557  1.00  0.850          H  
ATOM    639  N   LEU A  41      -8.614 -10.678   8.594  1.00  0.510          N  
ATOM    640  CA  LEU A  41      -8.038 -10.388   9.890  1.00  0.540          C  
ATOM    641  C   LEU A  41      -8.014 -11.738  10.564  1.00  0.610          C  
ATOM    642  O   LEU A  41      -9.072 -12.316  10.843  1.00  0.930          O  
ATOM    643  CB  LEU A  41      -8.873  -9.358  10.660  1.00  0.740          C  
ATOM    644  CG  LEU A  41      -8.226  -8.702  11.930  1.00  0.740          C  
ATOM    645  CD1 LEU A  41      -8.956  -7.394  12.219  1.00  0.740          C  
ATOM    646  CD2 LEU A  41      -8.297  -9.642  13.118  1.00  0.740          C  
ATOM    647  H   LEU A  41      -9.203 -11.510   8.483  1.00  0.610          H  
ATOM    648  HA  LEU A  41      -7.018 -10.034   9.779  1.00  0.650          H  
ATOM    649 1HB  LEU A  41      -9.129  -8.565   9.981  1.00  0.890          H  
ATOM    650 2HB  LEU A  41      -9.804  -9.839  10.978  1.00  0.890          H  
ATOM    651  HG  LEU A  41      -7.191  -8.458  11.729  1.00  0.890          H  
ATOM    652 1HD1 LEU A  41      -8.520  -6.901  13.085  1.00  0.890          H  
ATOM    653 2HD1 LEU A  41      -8.882  -6.728  11.363  1.00  0.890          H  
ATOM    654 3HD1 LEU A  41     -10.001  -7.606  12.426  1.00  0.890          H  
ATOM    655 1HD2 LEU A  41      -7.883  -9.175  13.993  1.00  0.890          H  
ATOM    656 2HD2 LEU A  41      -9.309  -9.904  13.305  1.00  0.890          H  
ATOM    657 3HD2 LEU A  41      -7.747 -10.537  12.924  1.00  0.890          H  
ATOM    658  N   ASP A  42      -6.822 -12.236  10.859  1.00  0.770          N  
ATOM    659  CA  ASP A  42      -6.669 -13.578  11.401  1.00  0.900          C  
ATOM    660  C   ASP A  42      -7.626 -13.788  12.580  1.00  0.950          C  
ATOM    661  O   ASP A  42      -7.663 -12.956  13.487  1.00  1.220          O  
ATOM    662  CB  ASP A  42      -5.209 -13.790  11.829  1.00  1.210          C  
ATOM    663  CG  ASP A  42      -4.890 -15.223  12.247  1.00  1.210          C  
ATOM    664  OD1 ASP A  42      -4.930 -16.087  11.394  1.00  1.210          O  
ATOM    665  OD2 ASP A  42      -4.624 -15.450  13.405  1.00  1.210          O  
ATOM    666  H   ASP A  42      -5.986 -11.687  10.644  1.00  0.920          H  
ATOM    667  HA  ASP A  42      -6.891 -14.261  10.593  1.00  1.080          H  
ATOM    668 1HB  ASP A  42      -4.547 -13.498  11.014  1.00  1.450          H  
ATOM    669 2HB  ASP A  42      -4.991 -13.131  12.671  1.00  1.450          H  
ATOM    670  N   GLU A  43      -8.424 -14.881  12.603  1.00  0.960          N  
ATOM    671  CA  GLU A  43      -8.486 -16.018  11.661  1.00  0.950          C  
ATOM    672  C   GLU A  43      -9.545 -15.934  10.536  1.00  0.790          C  
ATOM    673  O   GLU A  43      -9.798 -16.942   9.871  1.00  0.890          O  
ATOM    674  CB  GLU A  43      -8.756 -17.308  12.452  1.00  1.330          C  
ATOM    675  CG  GLU A  43      -7.644 -17.696  13.422  1.00  1.330          C  
ATOM    676  CD  GLU A  43      -7.940 -18.958  14.204  1.00  1.330          C  
ATOM    677  OE1 GLU A  43      -9.025 -19.476  14.079  1.00  1.330          O  
ATOM    678  OE2 GLU A  43      -7.073 -19.402  14.919  1.00  1.330          O  
ATOM    679  H   GLU A  43      -9.053 -14.938  13.389  1.00  1.150          H  
ATOM    680  HA  GLU A  43      -7.511 -16.149  11.201  1.00  1.140          H  
ATOM    681 1HB  GLU A  43      -9.681 -17.202  13.017  1.00  1.600          H  
ATOM    682 2HB  GLU A  43      -8.888 -18.139  11.760  1.00  1.600          H  
ATOM    683 1HG  GLU A  43      -6.724 -17.840  12.852  1.00  1.600          H  
ATOM    684 2HG  GLU A  43      -7.472 -16.873  14.115  1.00  1.600          H  
ATOM    685  N   LYS A  44     -10.220 -14.796  10.351  1.00  0.840          N  
ATOM    686  CA  LYS A  44     -11.304 -14.735   9.359  1.00  0.800          C  
ATOM    687  C   LYS A  44     -11.009 -14.011   8.043  1.00  0.700          C  
ATOM    688  O   LYS A  44     -10.224 -13.061   7.970  1.00  0.650          O  
ATOM    689  CB  LYS A  44     -12.542 -14.095   9.996  1.00  1.140          C  
ATOM    690  CG  LYS A  44     -13.057 -14.803  11.266  1.00  1.140          C  
ATOM    691  CD  LYS A  44     -13.521 -16.246  10.992  1.00  1.140          C  
ATOM    692  CE  LYS A  44     -14.133 -16.884  12.233  1.00  1.140          C  
ATOM    693  NZ  LYS A  44     -14.526 -18.308  11.995  1.00  1.140          N  
ATOM    694  H   LYS A  44      -9.971 -13.954  10.876  1.00  1.010          H  
ATOM    695  HA  LYS A  44     -11.554 -15.755   9.082  1.00  0.960          H  
ATOM    696 1HB  LYS A  44     -12.308 -13.061  10.265  1.00  1.360          H  
ATOM    697 2HB  LYS A  44     -13.352 -14.065   9.266  1.00  1.360          H  
ATOM    698 1HG  LYS A  44     -12.260 -14.820  12.011  1.00  1.360          H  
ATOM    699 2HG  LYS A  44     -13.892 -14.234  11.673  1.00  1.360          H  
ATOM    700 1HD  LYS A  44     -14.249 -16.253  10.180  1.00  1.360          H  
ATOM    701 2HD  LYS A  44     -12.669 -16.860  10.703  1.00  1.360          H  
ATOM    702 1HE  LYS A  44     -13.407 -16.850  13.044  1.00  1.360          H  
ATOM    703 2HE  LYS A  44     -15.017 -16.318  12.526  1.00  1.360          H  
ATOM    704 1HZ  LYS A  44     -14.925 -18.694  12.839  1.00  1.360          H  
ATOM    705 2HZ  LYS A  44     -15.209 -18.352  11.251  1.00  1.360          H  
ATOM    706 3HZ  LYS A  44     -13.708 -18.844  11.734  1.00  1.360          H  
ATOM    707  N   ILE A  45     -11.721 -14.459   7.003  1.00  0.760          N  
ATOM    708  CA  ILE A  45     -11.701 -13.893   5.649  1.00  0.730          C  
ATOM    709  C   ILE A  45     -13.125 -13.487   5.257  1.00  0.700          C  
ATOM    710  O   ILE A  45     -14.077 -14.218   5.544  1.00  0.770          O  
ATOM    711  CB  ILE A  45     -11.113 -14.911   4.633  1.00  1.030          C  
ATOM    712  CG1 ILE A  45     -11.001 -14.256   3.207  1.00  1.030          C  
ATOM    713  CG2 ILE A  45     -11.945 -16.201   4.609  1.00  1.030          C  
ATOM    714  CD1 ILE A  45     -10.160 -15.041   2.190  1.00  1.030          C  
ATOM    715  H   ILE A  45     -12.334 -15.245   7.174  1.00  0.910          H  
ATOM    716  HA  ILE A  45     -11.082 -12.997   5.644  1.00  0.880          H  
ATOM    717  HB  ILE A  45     -10.105 -15.160   4.948  1.00  1.240          H  
ATOM    718 1HG1 ILE A  45     -12.008 -14.134   2.789  1.00  1.240          H  
ATOM    719 2HG1 ILE A  45     -10.551 -13.264   3.321  1.00  1.240          H  
ATOM    720 1HG2 ILE A  45     -11.501 -16.916   3.927  1.00  1.240          H  
ATOM    721 2HG2 ILE A  45     -11.968 -16.636   5.603  1.00  1.240          H  
ATOM    722 3HG2 ILE A  45     -12.962 -15.991   4.282  1.00  1.240          H  
ATOM    723 1HD1 ILE A  45     -10.142 -14.497   1.244  1.00  1.240          H  
ATOM    724 2HD1 ILE A  45      -9.151 -15.162   2.551  1.00  1.240          H  
ATOM    725 3HD1 ILE A  45     -10.597 -16.020   2.022  1.00  1.240          H  
ATOM    726  N   GLY A  46     -13.274 -12.330   4.619  1.00  0.680          N  
ATOM    727  CA  GLY A  46     -14.579 -11.828   4.214  1.00  0.720          C  
ATOM    728  C   GLY A  46     -15.052 -12.227   2.817  1.00  0.790          C  
ATOM    729  O   GLY A  46     -14.621 -13.229   2.239  1.00  0.850          O  
ATOM    730  H   GLY A  46     -12.452 -11.739   4.449  1.00  0.820          H  
ATOM    731 1HA  GLY A  46     -15.326 -12.134   4.945  1.00  0.860          H  
ATOM    732 2HA  GLY A  46     -14.529 -10.752   4.265  1.00  0.860          H  
ATOM    733  N   LYS A  47     -15.972 -11.417   2.274  1.00  0.820          N  
ATOM    734  CA  LYS A  47     -16.613 -11.671   0.985  1.00  0.920          C  
ATOM    735  C   LYS A  47     -16.399 -10.639  -0.160  1.00  0.990          C  
ATOM    736  O   LYS A  47     -17.357 -10.324  -0.863  1.00  1.120          O  
ATOM    737  CB  LYS A  47     -18.109 -11.848   1.224  1.00  1.250          C  
ATOM    738  CG  LYS A  47     -18.453 -13.056   2.096  1.00  1.250          C  
ATOM    739  CD  LYS A  47     -19.955 -13.193   2.293  1.00  1.250          C  
ATOM    740  CE  LYS A  47     -20.291 -14.397   3.168  1.00  1.250          C  
ATOM    741  NZ  LYS A  47     -21.756 -14.516   3.414  1.00  1.250          N  
ATOM    742  H   LYS A  47     -16.262 -10.605   2.832  1.00  0.980          H  
ATOM    743  HA  LYS A  47     -16.223 -12.621   0.619  1.00  1.100          H  
ATOM    744 1HB  LYS A  47     -18.514 -10.955   1.699  1.00  1.500          H  
ATOM    745 2HB  LYS A  47     -18.621 -11.978   0.270  1.00  1.500          H  
ATOM    746 1HG  LYS A  47     -18.065 -13.961   1.627  1.00  1.500          H  
ATOM    747 2HG  LYS A  47     -17.979 -12.945   3.072  1.00  1.500          H  
ATOM    748 1HD  LYS A  47     -20.344 -12.292   2.769  1.00  1.500          H  
ATOM    749 2HD  LYS A  47     -20.439 -13.310   1.324  1.00  1.500          H  
ATOM    750 1HE  LYS A  47     -19.940 -15.303   2.677  1.00  1.500          H  
ATOM    751 2HE  LYS A  47     -19.780 -14.294   4.127  1.00  1.500          H  
ATOM    752 1HZ  LYS A  47     -21.937 -15.323   3.997  1.00  1.500          H  
ATOM    753 2HZ  LYS A  47     -22.085 -13.682   3.884  1.00  1.500          H  
ATOM    754 3HZ  LYS A  47     -22.241 -14.623   2.534  1.00  1.500          H  
ATOM    755  N   PRO A  48     -15.181 -10.089  -0.378  1.00  1.000          N  
ATOM    756  CA  PRO A  48     -13.913 -10.214   0.327  1.00  0.950          C  
ATOM    757  C   PRO A  48     -13.831  -9.381   1.598  1.00  0.790          C  
ATOM    758  O   PRO A  48     -12.980  -9.625   2.430  1.00  0.820          O  
ATOM    759  CB  PRO A  48     -12.912  -9.723  -0.723  1.00  1.420          C  
ATOM    760  CG  PRO A  48     -13.681  -8.703  -1.528  1.00  1.420          C  
ATOM    761  CD  PRO A  48     -15.100  -9.240  -1.580  1.00  1.420          C  
ATOM    762  HA  PRO A  48     -13.722 -11.276   0.545  1.00  1.140          H  
ATOM    763 1HB  PRO A  48     -12.020  -9.324  -0.234  1.00  1.710          H  
ATOM    764 2HB  PRO A  48     -12.576 -10.573  -1.332  1.00  1.710          H  
ATOM    765 1HG  PRO A  48     -13.604  -7.713  -1.058  1.00  1.710          H  
ATOM    766 2HG  PRO A  48     -13.236  -8.606  -2.529  1.00  1.710          H  
ATOM    767 1HD  PRO A  48     -15.831  -8.419  -1.522  1.00  1.710          H  
ATOM    768 2HD  PRO A  48     -15.251  -9.853  -2.482  1.00  1.710          H  
ATOM    769  N   TYR A  49     -14.743  -8.430   1.772  1.00  0.720          N  
ATOM    770  CA  TYR A  49     -14.707  -7.554   2.943  1.00  0.670          C  
ATOM    771  C   TYR A  49     -15.302  -8.225   4.168  1.00  0.680          C  
ATOM    772  O   TYR A  49     -16.244  -9.018   4.044  1.00  0.770          O  
ATOM    773  CB  TYR A  49     -15.472  -6.266   2.645  1.00  0.960          C  
ATOM    774  CG  TYR A  49     -14.762  -5.360   1.692  1.00  0.960          C  
ATOM    775  CD1 TYR A  49     -14.974  -5.500   0.334  1.00  0.960          C  
ATOM    776  CD2 TYR A  49     -13.908  -4.369   2.172  1.00  0.960          C  
ATOM    777  CE1 TYR A  49     -14.322  -4.677  -0.550  1.00  0.960          C  
ATOM    778  CE2 TYR A  49     -13.261  -3.541   1.280  1.00  0.960          C  
ATOM    779  CZ  TYR A  49     -13.464  -3.695  -0.074  1.00  0.960          C  
ATOM    780  OH  TYR A  49     -12.816  -2.875  -0.964  1.00  0.960          O  
ATOM    781  H   TYR A  49     -15.447  -8.267   1.071  1.00  0.860          H  
ATOM    782  HA  TYR A  49     -13.684  -7.304   3.170  1.00  0.800          H  
ATOM    783 1HB  TYR A  49     -16.445  -6.513   2.223  1.00  1.150          H  
ATOM    784 2HB  TYR A  49     -15.644  -5.722   3.577  1.00  1.150          H  
ATOM    785  HD1 TYR A  49     -15.647  -6.270  -0.039  1.00  1.150          H  
ATOM    786  HD2 TYR A  49     -13.745  -4.254   3.246  1.00  1.150          H  
ATOM    787  HE1 TYR A  49     -14.483  -4.795  -1.620  1.00  1.150          H  
ATOM    788  HE2 TYR A  49     -12.598  -2.775   1.640  1.00  1.150          H  
ATOM    789  HH  TYR A  49     -13.042  -3.136  -1.861  1.00  1.150          H  
ATOM    790  N   LEU A  50     -14.748  -7.920   5.348  1.00  0.650          N  
ATOM    791  CA  LEU A  50     -15.338  -8.405   6.598  1.00  0.740          C  
ATOM    792  C   LEU A  50     -16.492  -7.462   6.918  1.00  0.930          C  
ATOM    793  O   LEU A  50     -16.402  -6.269   6.642  1.00  1.430          O  
ATOM    794  CB  LEU A  50     -14.289  -8.413   7.736  1.00  1.000          C  
ATOM    795  CG  LEU A  50     -13.064  -9.387   7.557  1.00  1.000          C  
ATOM    796  CD1 LEU A  50     -12.055  -9.150   8.639  1.00  1.000          C  
ATOM    797  CD2 LEU A  50     -13.507 -10.833   7.658  1.00  1.000          C  
ATOM    798  H   LEU A  50     -13.920  -7.312   5.371  1.00  0.780          H  
ATOM    799  HA  LEU A  50     -15.743  -9.400   6.455  1.00  0.890          H  
ATOM    800 1HB  LEU A  50     -13.889  -7.404   7.834  1.00  1.200          H  
ATOM    801 2HB  LEU A  50     -14.793  -8.673   8.669  1.00  1.200          H  
ATOM    802  HG  LEU A  50     -12.601  -9.201   6.591  1.00  1.200          H  
ATOM    803 1HD1 LEU A  50     -11.220  -9.819   8.494  1.00  1.200          H  
ATOM    804 2HD1 LEU A  50     -11.720  -8.140   8.591  1.00  1.200          H  
ATOM    805 3HD1 LEU A  50     -12.499  -9.337   9.615  1.00  1.200          H  
ATOM    806 1HD2 LEU A  50     -12.639 -11.481   7.532  1.00  1.200          H  
ATOM    807 2HD2 LEU A  50     -13.956 -11.014   8.633  1.00  1.200          H  
ATOM    808 3HD2 LEU A  50     -14.229 -11.055   6.895  1.00  1.200          H  
ATOM    809  N   GLU A  51     -17.560  -7.962   7.548  1.00  0.960          N  
ATOM    810  CA  GLU A  51     -18.701  -7.087   7.845  1.00  1.220          C  
ATOM    811  C   GLU A  51     -18.297  -5.899   8.712  1.00  1.120          C  
ATOM    812  O   GLU A  51     -18.771  -4.778   8.509  1.00  1.790          O  
ATOM    813  CB  GLU A  51     -19.798  -7.889   8.551  1.00  1.600          C  
ATOM    814  CG  GLU A  51     -20.422  -8.995   7.686  1.00  1.600          C  
ATOM    815  CD  GLU A  51     -19.597 -10.266   7.663  1.00  1.600          C  
ATOM    816  OE1 GLU A  51     -18.558 -10.288   8.301  1.00  1.600          O  
ATOM    817  OE2 GLU A  51     -19.991 -11.200   7.012  1.00  1.600          O  
ATOM    818  H   GLU A  51     -17.617  -8.955   7.785  1.00  1.150          H  
ATOM    819  HA  GLU A  51     -19.092  -6.705   6.902  1.00  1.460          H  
ATOM    820 1HB  GLU A  51     -19.398  -8.339   9.459  1.00  1.920          H  
ATOM    821 2HB  GLU A  51     -20.599  -7.214   8.851  1.00  1.920          H  
ATOM    822 1HG  GLU A  51     -21.419  -9.226   8.063  1.00  1.920          H  
ATOM    823 2HG  GLU A  51     -20.526  -8.620   6.669  1.00  1.920          H  
ATOM    824  N   LYS A  52     -17.418  -6.158   9.668  1.00  1.240          N  
ATOM    825  CA  LYS A  52     -16.874  -5.143  10.542  1.00  1.380          C  
ATOM    826  C   LYS A  52     -15.588  -5.662  11.152  1.00  1.100          C  
ATOM    827  O   LYS A  52     -15.583  -6.717  11.783  1.00  1.150          O  
ATOM    828  CB  LYS A  52     -17.872  -4.763  11.639  1.00  1.880          C  
ATOM    829  CG  LYS A  52     -17.403  -3.628  12.557  1.00  1.880          C  
ATOM    830  CD  LYS A  52     -18.503  -3.214  13.534  1.00  1.880          C  
ATOM    831  CE  LYS A  52     -18.038  -2.088  14.450  1.00  1.880          C  
ATOM    832  NZ  LYS A  52     -19.099  -1.676  15.412  1.00  1.880          N  
ATOM    833  H   LYS A  52     -17.114  -7.114   9.774  1.00  1.490          H  
ATOM    834  HA  LYS A  52     -16.636  -4.259   9.951  1.00  1.660          H  
ATOM    835 1HB  LYS A  52     -18.812  -4.455  11.183  1.00  2.250          H  
ATOM    836 2HB  LYS A  52     -18.077  -5.634  12.259  1.00  2.250          H  
ATOM    837 1HG  LYS A  52     -16.534  -3.960  13.129  1.00  2.250          H  
ATOM    838 2HG  LYS A  52     -17.112  -2.767  11.956  1.00  2.250          H  
ATOM    839 1HD  LYS A  52     -19.380  -2.884  12.973  1.00  2.250          H  
ATOM    840 2HD  LYS A  52     -18.786  -4.072  14.144  1.00  2.250          H  
ATOM    841 1HE  LYS A  52     -17.168  -2.424  15.009  1.00  2.250          H  
ATOM    842 2HE  LYS A  52     -17.760  -1.227  13.844  1.00  2.250          H  
ATOM    843 1HZ  LYS A  52     -18.746  -0.932  15.998  1.00  2.250          H  
ATOM    844 2HZ  LYS A  52     -19.910  -1.349  14.905  1.00  2.250          H  
ATOM    845 3HZ  LYS A  52     -19.357  -2.464  15.988  1.00  2.250          H  
ATOM    846  N   ALA A  53     -14.506  -4.927  10.958  1.00  1.030          N  
ATOM    847  CA  ALA A  53     -13.199  -5.270  11.502  1.00  0.920          C  
ATOM    848  C   ALA A  53     -12.310  -4.057  11.369  1.00  0.800          C  
ATOM    849  O   ALA A  53     -12.528  -3.260  10.456  1.00  0.900          O  
ATOM    850  CB  ALA A  53     -12.606  -6.456  10.775  1.00  1.330          C  
ATOM    851  H   ALA A  53     -14.591  -4.079  10.410  1.00  1.240          H  
ATOM    852  HA  ALA A  53     -13.300  -5.507  12.564  1.00  1.100          H  
ATOM    853 1HB  ALA A  53     -11.640  -6.682  11.186  1.00  1.600          H  
ATOM    854 2HB  ALA A  53     -13.258  -7.322  10.891  1.00  1.600          H  
ATOM    855 3HB  ALA A  53     -12.507  -6.212   9.730  1.00  1.600          H  
ATOM    856  N   LYS A  54     -11.304  -3.920  12.227  1.00  0.650          N  
ATOM    857  CA  LYS A  54     -10.356  -2.827  12.053  1.00  0.600          C  
ATOM    858  C   LYS A  54      -8.905  -3.257  12.201  1.00  0.490          C  
ATOM    859  O   LYS A  54      -8.553  -4.109  13.021  1.00  0.450          O  
ATOM    860  CB  LYS A  54     -10.637  -1.680  13.026  1.00  0.860          C  
ATOM    861  CG  LYS A  54     -12.005  -1.023  12.871  1.00  0.860          C  
ATOM    862  CD  LYS A  54     -12.127   0.245  13.722  1.00  0.860          C  
ATOM    863  CE  LYS A  54     -12.268  -0.049  15.221  1.00  0.860          C  
ATOM    864  NZ  LYS A  54     -12.504   1.205  16.000  1.00  0.860          N  
ATOM    865  H   LYS A  54     -11.193  -4.593  12.998  1.00  0.780          H  
ATOM    866  HA  LYS A  54     -10.466  -2.433  11.040  1.00  0.720          H  
ATOM    867 1HB  LYS A  54     -10.549  -2.033  14.026  1.00  1.030          H  
ATOM    868 2HB  LYS A  54      -9.878  -0.905  12.887  1.00  1.030          H  
ATOM    869 1HG  LYS A  54     -12.159  -0.767  11.818  1.00  1.030          H  
ATOM    870 2HG  LYS A  54     -12.778  -1.728  13.168  1.00  1.030          H  
ATOM    871 1HD  LYS A  54     -11.240   0.862  13.574  1.00  1.030          H  
ATOM    872 2HD  LYS A  54     -12.995   0.813  13.394  1.00  1.030          H  
ATOM    873 1HE  LYS A  54     -13.099  -0.732  15.382  1.00  1.030          H  
ATOM    874 2HE  LYS A  54     -11.357  -0.509  15.586  1.00  1.030          H  
ATOM    875 1HZ  LYS A  54     -12.582   0.991  16.981  1.00  1.030          H  
ATOM    876 2HZ  LYS A  54     -11.699   1.839  15.845  1.00  1.030          H  
ATOM    877 3HZ  LYS A  54     -13.350   1.654  15.685  1.00  1.030          H  
ATOM    878  N   VAL A  55      -8.051  -2.583  11.463  1.00  0.510          N  
ATOM    879  CA  VAL A  55      -6.606  -2.739  11.568  1.00  0.490          C  
ATOM    880  C   VAL A  55      -5.973  -1.441  12.012  1.00  0.540          C  
ATOM    881  O   VAL A  55      -6.296  -0.373  11.497  1.00  0.660          O  
ATOM    882  CB  VAL A  55      -6.033  -3.243  10.254  1.00  0.690          C  
ATOM    883  CG1 VAL A  55      -4.533  -3.249  10.288  1.00  0.690          C  
ATOM    884  CG2 VAL A  55      -6.531  -4.687  10.055  1.00  0.690          C  
ATOM    885  H   VAL A  55      -8.442  -1.916  10.782  1.00  0.610          H  
ATOM    886  HA  VAL A  55      -6.391  -3.491  12.330  1.00  0.590          H  
ATOM    887  HB  VAL A  55      -6.362  -2.605   9.447  1.00  0.830          H  
ATOM    888 1HG1 VAL A  55      -4.187  -3.609   9.340  1.00  0.830          H  
ATOM    889 2HG1 VAL A  55      -4.150  -2.242  10.437  1.00  0.830          H  
ATOM    890 3HG1 VAL A  55      -4.178  -3.896  11.095  1.00  0.830          H  
ATOM    891 1HG2 VAL A  55      -6.149  -5.092   9.145  1.00  0.830          H  
ATOM    892 2HG2 VAL A  55      -6.192  -5.293  10.882  1.00  0.830          H  
ATOM    893 3HG2 VAL A  55      -7.609  -4.710  10.027  1.00  0.830          H  
ATOM    894  N   VAL A  56      -5.104  -1.513  13.015  1.00  0.520          N  
ATOM    895  CA  VAL A  56      -4.543  -0.284  13.528  1.00  0.590          C  
ATOM    896  C   VAL A  56      -3.036  -0.210  13.329  1.00  0.530          C  
ATOM    897  O   VAL A  56      -2.276  -1.117  13.714  1.00  0.510          O  
ATOM    898  CB  VAL A  56      -4.879  -0.149  15.011  1.00  0.800          C  
ATOM    899  CG1 VAL A  56      -4.334   1.166  15.531  1.00  0.800          C  
ATOM    900  CG2 VAL A  56      -6.389  -0.292  15.218  1.00  0.800          C  
ATOM    901  H   VAL A  56      -4.829  -2.410  13.434  1.00  0.620          H  
ATOM    902  HA  VAL A  56      -4.992   0.555  12.999  1.00  0.710          H  
ATOM    903  HB  VAL A  56      -4.381  -0.926  15.544  1.00  0.960          H  
ATOM    904 1HG1 VAL A  56      -4.548   1.261  16.571  1.00  0.960          H  
ATOM    905 2HG1 VAL A  56      -3.265   1.230  15.392  1.00  0.960          H  
ATOM    906 3HG1 VAL A  56      -4.813   1.987  14.994  1.00  0.960          H  
ATOM    907 1HG2 VAL A  56      -6.618  -0.205  16.274  1.00  0.960          H  
ATOM    908 2HG2 VAL A  56      -6.903   0.479  14.672  1.00  0.960          H  
ATOM    909 3HG2 VAL A  56      -6.725  -1.264  14.861  1.00  0.960          H  
ATOM    910  N   CYS A  57      -2.619   0.901  12.734  1.00  0.540          N  
ATOM    911  CA  CYS A  57      -1.223   1.173  12.452  1.00  0.500          C  
ATOM    912  C   CYS A  57      -0.839   2.569  12.950  1.00  0.500          C  
ATOM    913  O   CYS A  57      -1.710   3.388  13.229  1.00  0.570          O  
ATOM    914  CB  CYS A  57      -0.982   1.086  10.959  1.00  0.720          C  
ATOM    915  SG  CYS A  57      -1.450  -0.498  10.227  1.00  0.720          S  
ATOM    916  H   CYS A  57      -3.331   1.595  12.467  1.00  0.650          H  
ATOM    917  HA  CYS A  57      -0.615   0.439  12.964  1.00  0.600          H  
ATOM    918 1HB  CYS A  57      -1.528   1.880  10.453  1.00  0.860          H  
ATOM    919 2HB  CYS A  57       0.058   1.224  10.797  1.00  0.860          H  
ATOM    920  HG  CYS A  57      -2.539  -0.646  10.973  1.00  0.860          H  
ATOM    921  N   VAL A  58       0.452   2.855  13.047  1.00  0.480          N  
ATOM    922  CA  VAL A  58       0.905   4.194  13.447  1.00  0.500          C  
ATOM    923  C   VAL A  58       1.823   4.780  12.383  1.00  0.460          C  
ATOM    924  O   VAL A  58       2.610   4.054  11.772  1.00  0.450          O  
ATOM    925  CB  VAL A  58       1.613   4.137  14.829  1.00  0.690          C  
ATOM    926  CG1 VAL A  58       2.862   3.250  14.755  1.00  0.690          C  
ATOM    927  CG2 VAL A  58       1.971   5.568  15.319  1.00  0.690          C  
ATOM    928  H   VAL A  58       1.111   2.103  12.838  1.00  0.580          H  
ATOM    929  HA  VAL A  58       0.036   4.847  13.539  1.00  0.600          H  
ATOM    930  HB  VAL A  58       0.929   3.677  15.545  1.00  0.830          H  
ATOM    931 1HG1 VAL A  58       3.328   3.192  15.737  1.00  0.830          H  
ATOM    932 2HG1 VAL A  58       2.581   2.256  14.431  1.00  0.830          H  
ATOM    933 3HG1 VAL A  58       3.582   3.671  14.051  1.00  0.830          H  
ATOM    934 1HG2 VAL A  58       2.438   5.511  16.300  1.00  0.830          H  
ATOM    935 2HG2 VAL A  58       2.664   6.049  14.633  1.00  0.830          H  
ATOM    936 3HG2 VAL A  58       1.064   6.167  15.392  1.00  0.830          H  
ATOM    937  N   ILE A  59       1.724   6.087  12.135  1.00  0.470          N  
ATOM    938  CA  ILE A  59       2.618   6.677  11.137  1.00  0.430          C  
ATOM    939  C   ILE A  59       4.017   6.884  11.713  1.00  0.430          C  
ATOM    940  O   ILE A  59       4.197   7.544  12.737  1.00  0.460          O  
ATOM    941  CB  ILE A  59       2.110   8.049  10.615  1.00  0.620          C  
ATOM    942  CG1 ILE A  59       0.761   7.888   9.919  1.00  0.620          C  
ATOM    943  CG2 ILE A  59       3.166   8.671   9.642  1.00  0.620          C  
ATOM    944  CD1 ILE A  59       0.059   9.203   9.545  1.00  0.620          C  
ATOM    945  H   ILE A  59       1.032   6.648  12.653  1.00  0.560          H  
ATOM    946  HA  ILE A  59       2.704   5.996  10.293  1.00  0.520          H  
ATOM    947  HB  ILE A  59       1.954   8.712  11.458  1.00  0.740          H  
ATOM    948 1HG1 ILE A  59       0.903   7.313   9.042  1.00  0.740          H  
ATOM    949 2HG1 ILE A  59       0.111   7.337  10.585  1.00  0.740          H  
ATOM    950 1HG2 ILE A  59       2.841   9.639   9.279  1.00  0.740          H  
ATOM    951 2HG2 ILE A  59       4.104   8.804  10.136  1.00  0.740          H  
ATOM    952 3HG2 ILE A  59       3.320   8.004   8.799  1.00  0.740          H  
ATOM    953 1HD1 ILE A  59      -0.884   8.982   9.063  1.00  0.740          H  
ATOM    954 2HD1 ILE A  59      -0.117   9.785  10.444  1.00  0.740          H  
ATOM    955 3HD1 ILE A  59       0.663   9.785   8.858  1.00  0.740          H  
ATOM    956  N   GLU A  60       5.022   6.328  11.038  1.00  0.420          N  
ATOM    957  CA  GLU A  60       6.407   6.501  11.485  1.00  0.480          C  
ATOM    958  C   GLU A  60       7.152   7.508  10.630  1.00  0.480          C  
ATOM    959  O   GLU A  60       8.068   8.186  11.100  1.00  0.550          O  
ATOM    960  CB  GLU A  60       7.208   5.201  11.470  1.00  0.650          C  
ATOM    961  CG  GLU A  60       6.784   4.141  12.454  1.00  0.650          C  
ATOM    962  CD  GLU A  60       7.779   2.993  12.463  1.00  0.650          C  
ATOM    963  OE1 GLU A  60       8.381   2.734  11.430  1.00  0.650          O  
ATOM    964  OE2 GLU A  60       7.988   2.417  13.502  1.00  0.650          O  
ATOM    965  H   GLU A  60       4.806   5.788  10.195  1.00  0.500          H  
ATOM    966  HA  GLU A  60       6.397   6.870  12.507  1.00  0.580          H  
ATOM    967 1HB  GLU A  60       7.138   4.761  10.471  1.00  0.780          H  
ATOM    968 2HB  GLU A  60       8.259   5.426  11.650  1.00  0.780          H  
ATOM    969 1HG  GLU A  60       6.710   4.572  13.452  1.00  0.780          H  
ATOM    970 2HG  GLU A  60       5.794   3.771  12.169  1.00  0.780          H  
ATOM    971  N   LYS A  61       6.777   7.579   9.364  1.00  0.470          N  
ATOM    972  CA  LYS A  61       7.475   8.442   8.419  1.00  0.590          C  
ATOM    973  C   LYS A  61       6.602   8.767   7.221  1.00  0.560          C  
ATOM    974  O   LYS A  61       5.595   8.098   6.975  1.00  0.610          O  
ATOM    975  CB  LYS A  61       8.792   7.761   7.987  1.00  0.780          C  
ATOM    976  CG  LYS A  61       9.723   8.558   7.057  1.00  0.780          C  
ATOM    977  CD  LYS A  61      11.034   7.831   6.836  1.00  0.780          C  
ATOM    978  CE  LYS A  61      11.945   8.625   5.906  1.00  0.780          C  
ATOM    979  NZ  LYS A  61      13.244   7.931   5.669  1.00  0.780          N  
ATOM    980  H   LYS A  61       6.014   6.967   9.064  1.00  0.560          H  
ATOM    981  HA  LYS A  61       7.718   9.382   8.917  1.00  0.710          H  
ATOM    982 1HB  LYS A  61       9.366   7.490   8.874  1.00  0.930          H  
ATOM    983 2HB  LYS A  61       8.561   6.849   7.468  1.00  0.930          H  
ATOM    984 1HG  LYS A  61       9.283   8.655   6.067  1.00  0.930          H  
ATOM    985 2HG  LYS A  61       9.911   9.551   7.464  1.00  0.930          H  
ATOM    986 1HD  LYS A  61      11.537   7.681   7.793  1.00  0.930          H  
ATOM    987 2HD  LYS A  61      10.834   6.856   6.390  1.00  0.930          H  
ATOM    988 1HE  LYS A  61      11.438   8.769   4.949  1.00  0.930          H  
ATOM    989 2HE  LYS A  61      12.142   9.601   6.350  1.00  0.930          H  
ATOM    990 1HZ  LYS A  61      13.815   8.489   5.050  1.00  0.930          H  
ATOM    991 2HZ  LYS A  61      13.726   7.803   6.548  1.00  0.930          H  
ATOM    992 3HZ  LYS A  61      13.072   7.029   5.246  1.00  0.930          H  
ATOM    993  N   HIS A  62       7.003   9.777   6.466  1.00  0.610          N  
ATOM    994  CA  HIS A  62       6.351  10.142   5.221  1.00  0.740          C  
ATOM    995  C   HIS A  62       7.393  10.687   4.249  1.00  0.930          C  
ATOM    996  O   HIS A  62       8.501  11.057   4.652  1.00  1.410          O  
ATOM    997  CB  HIS A  62       5.253  11.182   5.469  1.00  0.980          C  
ATOM    998  CG  HIS A  62       5.771  12.496   5.982  1.00  0.980          C  
ATOM    999  ND1 HIS A  62       6.020  12.734   7.325  1.00  0.980          N  
ATOM   1000  CD2 HIS A  62       6.098  13.637   5.333  1.00  0.980          C  
ATOM   1001  CE1 HIS A  62       6.478  13.963   7.472  1.00  0.980          C  
ATOM   1002  NE2 HIS A  62       6.534  14.534   6.282  1.00  0.980          N  
ATOM   1003  H   HIS A  62       7.806  10.319   6.756  1.00  0.730          H  
ATOM   1004  HA  HIS A  62       5.897   9.264   4.758  1.00  0.890          H  
ATOM   1005 1HB  HIS A  62       4.708  11.362   4.539  1.00  1.180          H  
ATOM   1006 2HB  HIS A  62       4.540  10.787   6.192  1.00  1.180          H  
ATOM   1007  HD2 HIS A  62       6.030  13.808   4.259  1.00  1.180          H  
ATOM   1008  HE1 HIS A  62       6.763  14.427   8.416  1.00  1.180          H  
ATOM   1009  HE2 HIS A  62       6.848  15.475   6.090  1.00  1.180          H  
ATOM   1010  N   GLY A  63       7.041  10.738   2.970  1.00  0.710          N  
ATOM   1011  CA  GLY A  63       7.957  11.265   1.959  1.00  0.860          C  
ATOM   1012  C   GLY A  63       7.427  11.026   0.560  1.00  0.810          C  
ATOM   1013  O   GLY A  63       6.236  10.772   0.381  1.00  0.750          O  
ATOM   1014  H   GLY A  63       6.114  10.388   2.710  1.00  0.850          H  
ATOM   1015 1HA  GLY A  63       8.107  12.333   2.122  1.00  1.030          H  
ATOM   1016 2HA  GLY A  63       8.928  10.781   2.068  1.00  1.030          H  
ATOM   1017  N   LEU A  64       8.286  11.159  -0.446  1.00  0.870          N  
ATOM   1018  CA  LEU A  64       7.844  10.950  -1.823  1.00  0.830          C  
ATOM   1019  C   LEU A  64       8.319   9.630  -2.383  1.00  0.770          C  
ATOM   1020  O   LEU A  64       9.398   9.144  -2.037  1.00  0.850          O  
ATOM   1021  CB  LEU A  64       8.347  12.059  -2.741  1.00  1.180          C  
ATOM   1022  CG  LEU A  64       7.940  13.498  -2.404  1.00  1.180          C  
ATOM   1023  CD1 LEU A  64       8.610  14.427  -3.408  1.00  1.180          C  
ATOM   1024  CD2 LEU A  64       6.413  13.638  -2.446  1.00  1.180          C  
ATOM   1025  H   LEU A  64       9.254  11.380  -0.254  1.00  1.040          H  
ATOM   1026  HA  LEU A  64       6.773  10.918  -1.852  1.00  1.000          H  
ATOM   1027 1HB  LEU A  64       9.430  12.022  -2.747  1.00  1.410          H  
ATOM   1028 2HB  LEU A  64       7.999  11.839  -3.754  1.00  1.410          H  
ATOM   1029  HG  LEU A  64       8.297  13.760  -1.410  1.00  1.410          H  
ATOM   1030 1HD1 LEU A  64       8.347  15.458  -3.179  1.00  1.410          H  
ATOM   1031 2HD1 LEU A  64       9.693  14.309  -3.349  1.00  1.410          H  
ATOM   1032 3HD1 LEU A  64       8.277  14.186  -4.409  1.00  1.410          H  
ATOM   1033 1HD2 LEU A  64       6.137  14.666  -2.216  1.00  1.410          H  
ATOM   1034 2HD2 LEU A  64       6.039  13.378  -3.442  1.00  1.410          H  
ATOM   1035 3HD2 LEU A  64       5.973  12.991  -1.714  1.00  1.410          H  
ATOM   1036  N   LYS A  65       7.525   9.056  -3.276  1.00  0.660          N  
ATOM   1037  CA  LYS A  65       7.924   7.840  -3.959  1.00  0.660          C  
ATOM   1038  C   LYS A  65       8.901   8.220  -5.057  1.00  0.750          C  
ATOM   1039  O   LYS A  65       9.115   9.415  -5.292  1.00  0.780          O  
ATOM   1040  CB  LYS A  65       6.720   7.096  -4.538  1.00  0.920          C  
ATOM   1041  CG  LYS A  65       5.743   6.555  -3.495  1.00  0.920          C  
ATOM   1042  CD  LYS A  65       4.638   5.739  -4.156  1.00  0.920          C  
ATOM   1043  CE  LYS A  65       3.648   5.181  -3.134  1.00  0.920          C  
ATOM   1044  NZ  LYS A  65       2.655   4.245  -3.771  1.00  0.920          N  
ATOM   1045  H   LYS A  65       6.610   9.460  -3.495  1.00  0.790          H  
ATOM   1046  HA  LYS A  65       8.438   7.188  -3.256  1.00  0.790          H  
ATOM   1047 1HB  LYS A  65       6.165   7.770  -5.196  1.00  1.110          H  
ATOM   1048 2HB  LYS A  65       7.064   6.263  -5.148  1.00  1.110          H  
ATOM   1049 1HG  LYS A  65       6.278   5.938  -2.772  1.00  1.110          H  
ATOM   1050 2HG  LYS A  65       5.291   7.397  -2.964  1.00  1.110          H  
ATOM   1051 1HD  LYS A  65       4.097   6.381  -4.851  1.00  1.110          H  
ATOM   1052 2HD  LYS A  65       5.078   4.917  -4.718  1.00  1.110          H  
ATOM   1053 1HE  LYS A  65       4.193   4.646  -2.357  1.00  1.110          H  
ATOM   1054 2HE  LYS A  65       3.105   6.013  -2.676  1.00  1.110          H  
ATOM   1055 1HZ  LYS A  65       2.019   3.897  -3.068  1.00  1.110          H  
ATOM   1056 2HZ  LYS A  65       2.127   4.717  -4.489  1.00  1.110          H  
ATOM   1057 3HZ  LYS A  65       3.149   3.466  -4.183  1.00  1.110          H  
ATOM   1058  N   SER A  66       9.524   7.214  -5.673  1.00  0.840          N  
ATOM   1059  CA  SER A  66      10.472   7.409  -6.760  1.00  0.940          C  
ATOM   1060  C   SER A  66       9.735   7.879  -7.999  1.00  0.860          C  
ATOM   1061  O   SER A  66       8.506   7.893  -8.024  1.00  0.770          O  
ATOM   1062  CB  SER A  66      11.226   6.121  -7.036  1.00  1.280          C  
ATOM   1063  OG  SER A  66      10.374   5.142  -7.558  1.00  1.280          O  
ATOM   1064  H   SER A  66       9.313   6.263  -5.405  1.00  1.010          H  
ATOM   1065  HA  SER A  66      11.186   8.181  -6.468  1.00  1.130          H  
ATOM   1066 1HB  SER A  66      12.032   6.315  -7.742  1.00  1.530          H  
ATOM   1067 2HB  SER A  66      11.678   5.759  -6.115  1.00  1.530          H  
ATOM   1068  HG  SER A  66      10.928   4.379  -7.752  1.00  1.530          H  
ATOM   1069  N   LYS A  67      10.474   8.322  -9.012  1.00  0.920          N  
ATOM   1070  CA  LYS A  67       9.837   8.829 -10.221  1.00  0.860          C  
ATOM   1071  C   LYS A  67       8.879   7.851 -10.898  1.00  0.820          C  
ATOM   1072  O   LYS A  67       9.230   6.717 -11.228  1.00  0.890          O  
ATOM   1073  CB  LYS A  67      10.897   9.274 -11.238  1.00  1.230          C  
ATOM   1074  CG  LYS A  67      10.315   9.907 -12.520  1.00  1.230          C  
ATOM   1075  CD  LYS A  67      11.400  10.401 -13.471  1.00  1.230          C  
ATOM   1076  CE  LYS A  67      10.784  11.030 -14.723  1.00  1.230          C  
ATOM   1077  NZ  LYS A  67      11.823  11.509 -15.679  1.00  1.230          N  
ATOM   1078  H   LYS A  67      11.479   8.296  -8.943  1.00  1.100          H  
ATOM   1079  HA  LYS A  67       9.245   9.697  -9.952  1.00  1.030          H  
ATOM   1080 1HB  LYS A  67      11.559  10.004 -10.774  1.00  1.470          H  
ATOM   1081 2HB  LYS A  67      11.504   8.416 -11.530  1.00  1.470          H  
ATOM   1082 1HG  LYS A  67       9.708   9.170 -13.052  1.00  1.470          H  
ATOM   1083 2HG  LYS A  67       9.670  10.743 -12.247  1.00  1.470          H  
ATOM   1084 1HD  LYS A  67      12.025  11.141 -12.967  1.00  1.470          H  
ATOM   1085 2HD  LYS A  67      12.027   9.561 -13.769  1.00  1.470          H  
ATOM   1086 1HE  LYS A  67      10.156  10.290 -15.221  1.00  1.470          H  
ATOM   1087 2HE  LYS A  67      10.164  11.874 -14.426  1.00  1.470          H  
ATOM   1088 1HZ  LYS A  67      11.373  11.917 -16.488  1.00  1.470          H  
ATOM   1089 2HZ  LYS A  67      12.404  12.205 -15.231  1.00  1.470          H  
ATOM   1090 3HZ  LYS A  67      12.398  10.732 -15.972  1.00  1.470          H  
ATOM   1091  N   ILE A  68       7.690   8.374 -11.176  1.00  0.750          N  
ATOM   1092  CA  ILE A  68       6.600   7.714 -11.858  1.00  0.750          C  
ATOM   1093  C   ILE A  68       6.455   8.325 -13.239  1.00  0.750          C  
ATOM   1094  O   ILE A  68       6.548   9.548 -13.403  1.00  0.770          O  
ATOM   1095  CB  ILE A  68       5.293   7.867 -11.052  1.00  1.050          C  
ATOM   1096  CG1 ILE A  68       5.462   7.151  -9.700  1.00  1.050          C  
ATOM   1097  CG2 ILE A  68       4.073   7.371 -11.862  1.00  1.050          C  
ATOM   1098  CD1 ILE A  68       4.406   7.477  -8.681  1.00  1.050          C  
ATOM   1099  H   ILE A  68       7.491   9.309 -10.828  1.00  0.900          H  
ATOM   1100  HA  ILE A  68       6.833   6.657 -11.964  1.00  0.900          H  
ATOM   1101  HB  ILE A  68       5.152   8.898 -10.818  1.00  1.260          H  
ATOM   1102 1HG1 ILE A  68       5.466   6.077  -9.869  1.00  1.260          H  
ATOM   1103 2HG1 ILE A  68       6.420   7.433  -9.275  1.00  1.260          H  
ATOM   1104 1HG2 ILE A  68       3.164   7.503 -11.289  1.00  1.260          H  
ATOM   1105 2HG2 ILE A  68       3.976   7.939 -12.789  1.00  1.260          H  
ATOM   1106 3HG2 ILE A  68       4.195   6.315 -12.100  1.00  1.260          H  
ATOM   1107 1HD1 ILE A  68       4.623   6.937  -7.759  1.00  1.260          H  
ATOM   1108 2HD1 ILE A  68       4.429   8.541  -8.492  1.00  1.260          H  
ATOM   1109 3HD1 ILE A  68       3.424   7.191  -9.036  1.00  1.260          H  
ATOM   1110  N   LYS A  69       6.327   7.465 -14.244  1.00  0.800          N  
ATOM   1111  CA  LYS A  69       6.142   7.926 -15.610  1.00  0.830          C  
ATOM   1112  C   LYS A  69       4.651   8.146 -15.853  1.00  0.820          C  
ATOM   1113  O   LYS A  69       3.860   7.199 -15.831  1.00  1.060          O  
ATOM   1114  CB  LYS A  69       6.729   6.892 -16.575  1.00  1.150          C  
ATOM   1115  CG  LYS A  69       6.736   7.261 -18.055  1.00  1.150          C  
ATOM   1116  CD  LYS A  69       7.455   6.158 -18.845  1.00  1.150          C  
ATOM   1117  CE  LYS A  69       7.574   6.468 -20.324  1.00  1.150          C  
ATOM   1118  NZ  LYS A  69       8.318   5.380 -21.049  1.00  1.150          N  
ATOM   1119  H   LYS A  69       6.308   6.475 -14.044  1.00  0.960          H  
ATOM   1120  HA  LYS A  69       6.652   8.883 -15.745  1.00  1.000          H  
ATOM   1121 1HB  LYS A  69       7.758   6.684 -16.285  1.00  1.380          H  
ATOM   1122 2HB  LYS A  69       6.172   5.960 -16.477  1.00  1.380          H  
ATOM   1123 1HG  LYS A  69       5.708   7.358 -18.416  1.00  1.380          H  
ATOM   1124 2HG  LYS A  69       7.248   8.213 -18.197  1.00  1.380          H  
ATOM   1125 1HD  LYS A  69       8.457   6.017 -18.437  1.00  1.380          H  
ATOM   1126 2HD  LYS A  69       6.905   5.223 -18.730  1.00  1.380          H  
ATOM   1127 1HE  LYS A  69       6.580   6.568 -20.754  1.00  1.380          H  
ATOM   1128 2HE  LYS A  69       8.110   7.409 -20.451  1.00  1.380          H  
ATOM   1129 1HZ  LYS A  69       8.390   5.608 -22.031  1.00  1.380          H  
ATOM   1130 2HZ  LYS A  69       9.249   5.289 -20.660  1.00  1.380          H  
ATOM   1131 3HZ  LYS A  69       7.826   4.504 -20.944  1.00  1.380          H  
ATOM   1132  N   LEU A  70       4.268   9.401 -16.044  1.00  0.730          N  
ATOM   1133  CA  LEU A  70       2.881   9.798 -16.215  1.00  0.790          C  
ATOM   1134  C   LEU A  70       2.552  10.088 -17.675  1.00  0.750          C  
ATOM   1135  O   LEU A  70       3.197  10.907 -18.331  1.00  0.670          O  
ATOM   1136  CB  LEU A  70       2.611  11.016 -15.311  1.00  1.080          C  
ATOM   1137  CG  LEU A  70       1.248  11.728 -15.412  1.00  1.080          C  
ATOM   1138  CD1 LEU A  70       0.119  10.802 -14.986  1.00  1.080          C  
ATOM   1139  CD2 LEU A  70       1.298  12.966 -14.502  1.00  1.080          C  
ATOM   1140  H   LEU A  70       4.971  10.146 -16.061  1.00  0.880          H  
ATOM   1141  HA  LEU A  70       2.255   8.974 -15.882  1.00  0.950          H  
ATOM   1142 1HB  LEU A  70       2.719  10.683 -14.283  1.00  1.300          H  
ATOM   1143 2HB  LEU A  70       3.385  11.753 -15.494  1.00  1.300          H  
ATOM   1144  HG  LEU A  70       1.070  12.041 -16.445  1.00  1.300          H  
ATOM   1145 1HD1 LEU A  70      -0.831  11.334 -15.059  1.00  1.300          H  
ATOM   1146 2HD1 LEU A  70       0.082   9.930 -15.633  1.00  1.300          H  
ATOM   1147 3HD1 LEU A  70       0.279  10.483 -13.955  1.00  1.300          H  
ATOM   1148 1HD2 LEU A  70       0.354  13.498 -14.557  1.00  1.300          H  
ATOM   1149 2HD2 LEU A  70       1.471  12.657 -13.472  1.00  1.300          H  
ATOM   1150 3HD2 LEU A  70       2.105  13.626 -14.817  1.00  1.300          H  
ATOM   1151  N   ILE A  71       1.554   9.395 -18.214  1.00  0.870          N  
ATOM   1152  CA  ILE A  71       1.212   9.610 -19.615  1.00  0.900          C  
ATOM   1153  C   ILE A  71      -0.187  10.184 -19.760  1.00  0.980          C  
ATOM   1154  O   ILE A  71      -1.157   9.626 -19.246  1.00  1.080          O  
ATOM   1155  CB  ILE A  71       1.346   8.309 -20.430  1.00  1.250          C  
ATOM   1156  CG1 ILE A  71       2.805   7.807 -20.329  1.00  1.250          C  
ATOM   1157  CG2 ILE A  71       0.987   8.601 -21.903  1.00  1.250          C  
ATOM   1158  CD1 ILE A  71       3.065   6.421 -20.877  1.00  1.250          C  
ATOM   1159  H   ILE A  71       1.042   8.726 -17.653  1.00  1.040          H  
ATOM   1160  HA  ILE A  71       1.903  10.332 -20.037  1.00  1.080          H  
ATOM   1161  HB  ILE A  71       0.688   7.542 -20.028  1.00  1.500          H  
ATOM   1162 1HG1 ILE A  71       3.417   8.503 -20.852  1.00  1.500          H  
ATOM   1163 2HG1 ILE A  71       3.105   7.800 -19.285  1.00  1.500          H  
ATOM   1164 1HG2 ILE A  71       1.084   7.705 -22.496  1.00  1.500          H  
ATOM   1165 2HG2 ILE A  71      -0.038   8.953 -21.977  1.00  1.500          H  
ATOM   1166 3HG2 ILE A  71       1.661   9.371 -22.289  1.00  1.500          H  
ATOM   1167 1HD1 ILE A  71       4.118   6.182 -20.747  1.00  1.500          H  
ATOM   1168 2HD1 ILE A  71       2.462   5.696 -20.330  1.00  1.500          H  
ATOM   1169 3HD1 ILE A  71       2.819   6.371 -21.930  1.00  1.500          H  
ATOM   1170  N   LYS A  72      -0.286  11.306 -20.468  1.00  0.940          N  
ATOM   1171  CA  LYS A  72      -1.588  11.939 -20.652  1.00  1.020          C  
ATOM   1172  C   LYS A  72      -2.034  11.907 -22.110  1.00  1.010          C  
ATOM   1173  O   LYS A  72      -1.279  12.261 -23.018  1.00  1.050          O  
ATOM   1174  CB  LYS A  72      -1.566  13.384 -20.162  1.00  1.400          C  
ATOM   1175  CG  LYS A  72      -1.278  13.543 -18.670  1.00  1.400          C  
ATOM   1176  CD  LYS A  72      -1.393  15.001 -18.240  1.00  1.400          C  
ATOM   1177  CE  LYS A  72      -1.034  15.181 -16.778  1.00  1.400          C  
ATOM   1178  NZ  LYS A  72      -1.220  16.596 -16.328  1.00  1.400          N  
ATOM   1179  H   LYS A  72       0.571  11.688 -20.878  1.00  1.130          H  
ATOM   1180  HA  LYS A  72      -2.328  11.392 -20.071  1.00  1.220          H  
ATOM   1181 1HB  LYS A  72      -0.831  13.941 -20.723  1.00  1.680          H  
ATOM   1182 2HB  LYS A  72      -2.537  13.840 -20.362  1.00  1.680          H  
ATOM   1183 1HG  LYS A  72      -1.981  12.937 -18.099  1.00  1.680          H  
ATOM   1184 2HG  LYS A  72      -0.270  13.186 -18.458  1.00  1.680          H  
ATOM   1185 1HD  LYS A  72      -0.729  15.617 -18.845  1.00  1.680          H  
ATOM   1186 2HD  LYS A  72      -2.415  15.344 -18.396  1.00  1.680          H  
ATOM   1187 1HE  LYS A  72      -1.660  14.529 -16.171  1.00  1.680          H  
ATOM   1188 2HE  LYS A  72       0.011  14.901 -16.636  1.00  1.680          H  
ATOM   1189 1HZ  LYS A  72      -0.968  16.677 -15.353  1.00  1.680          H  
ATOM   1190 2HZ  LYS A  72      -0.635  17.211 -16.878  1.00  1.680          H  
ATOM   1191 3HZ  LYS A  72      -2.188  16.863 -16.447  1.00  1.680          H  
ATOM   1192  N   HIS A  73      -3.280  11.473 -22.312  1.00  1.040          N  
ATOM   1193  CA  HIS A  73      -3.895  11.404 -23.640  1.00  1.140          C  
ATOM   1194  C   HIS A  73      -4.617  12.682 -24.034  1.00  1.110          C  
ATOM   1195  O   HIS A  73      -5.443  13.199 -23.279  1.00  1.260          O  
ATOM   1196  CB  HIS A  73      -4.859  10.211 -23.691  1.00  1.560          C  
ATOM   1197  CG  HIS A  73      -5.574  10.008 -25.002  1.00  1.560          C  
ATOM   1198  ND1 HIS A  73      -6.662  10.772 -25.376  1.00  1.560          N  
ATOM   1199  CD2 HIS A  73      -5.372   9.127 -26.004  1.00  1.560          C  
ATOM   1200  CE1 HIS A  73      -7.093  10.363 -26.555  1.00  1.560          C  
ATOM   1201  NE2 HIS A  73      -6.336   9.362 -26.948  1.00  1.560          N  
ATOM   1202  H   HIS A  73      -3.814  11.182 -21.505  1.00  1.250          H  
ATOM   1203  HA  HIS A  73      -3.127  11.259 -24.385  1.00  1.370          H  
ATOM   1204 1HB  HIS A  73      -4.304   9.300 -23.475  1.00  1.870          H  
ATOM   1205 2HB  HIS A  73      -5.612  10.321 -22.911  1.00  1.870          H  
ATOM   1206  HD1 HIS A  73      -7.164  11.400 -24.772  1.00  1.870          H  
ATOM   1207  HD2 HIS A  73      -4.648   8.332 -26.159  1.00  1.870          H  
ATOM   1208  HE1 HIS A  73      -7.947  10.835 -27.031  1.00  1.870          H  
ATOM   1209  N   ILE A  74      -4.348  13.148 -25.254  1.00  1.100          N  
ATOM   1210  CA  ILE A  74      -4.972  14.346 -25.786  1.00  1.270          C  
ATOM   1211  C   ILE A  74      -6.073  14.042 -26.801  1.00  1.380          C  
ATOM   1212  O   ILE A  74      -5.831  13.463 -27.888  1.00  1.720          O  
ATOM   1213  CB  ILE A  74      -3.894  15.227 -26.418  1.00  1.710          C  
ATOM   1214  CG1 ILE A  74      -2.865  15.583 -25.315  1.00  1.710          C  
ATOM   1215  CG2 ILE A  74      -4.533  16.481 -27.048  1.00  1.710          C  
ATOM   1216  CD1 ILE A  74      -1.620  16.185 -25.811  1.00  1.710          C  
ATOM   1217  H   ILE A  74      -3.621  12.681 -25.801  1.00  1.320          H  
ATOM   1218  HA  ILE A  74      -5.419  14.893 -24.959  1.00  1.520          H  
ATOM   1219  HB  ILE A  74      -3.371  14.660 -27.180  1.00  2.050          H  
ATOM   1220 1HG1 ILE A  74      -3.329  16.266 -24.612  1.00  2.050          H  
ATOM   1221 2HG1 ILE A  74      -2.581  14.674 -24.781  1.00  2.050          H  
ATOM   1222 1HG2 ILE A  74      -3.774  17.105 -27.501  1.00  2.050          H  
ATOM   1223 2HG2 ILE A  74      -5.248  16.192 -27.816  1.00  2.050          H  
ATOM   1224 3HG2 ILE A  74      -5.052  17.050 -26.277  1.00  2.050          H  
ATOM   1225 1HD1 ILE A  74      -0.960  16.381 -24.965  1.00  2.050          H  
ATOM   1226 2HD1 ILE A  74      -1.163  15.475 -26.474  1.00  2.050          H  
ATOM   1227 3HD1 ILE A  74      -1.815  17.113 -26.334  1.00  2.050          H  
ATOM   1228  N   SER A  75      -7.288  14.449 -26.413  1.00  1.500          N  
ATOM   1229  CA  SER A  75      -8.511  14.200 -27.152  1.00  1.810          C  
ATOM   1230  C   SER A  75      -8.491  14.775 -28.548  1.00  1.670          C  
ATOM   1231  O   SER A  75      -8.174  15.942 -28.764  1.00  1.990          O  
ATOM   1232  CB  SER A  75      -9.692  14.798 -26.409  1.00  2.410          C  
ATOM   1233  OG  SER A  75      -9.871  14.188 -25.162  1.00  2.410          O  
ATOM   1234  H   SER A  75      -7.372  14.921 -25.520  1.00  1.800          H  
ATOM   1235  HA  SER A  75      -8.651  13.125 -27.228  1.00  2.170          H  
ATOM   1236 1HB  SER A  75      -9.536  15.868 -26.276  1.00  2.890          H  
ATOM   1237 2HB  SER A  75     -10.593  14.674 -27.007  1.00  2.890          H  
ATOM   1238  HG  SER A  75     -10.660  14.589 -24.780  1.00  2.890          H  
ATOM   1239  N   GLN A  76      -8.927  13.939 -29.484  1.00  1.750          N  
ATOM   1240  CA  GLN A  76      -9.030  14.224 -30.917  1.00  1.930          C  
ATOM   1241  C   GLN A  76      -7.682  14.437 -31.606  1.00  1.770          C  
ATOM   1242  O   GLN A  76      -7.646  14.814 -32.780  1.00  2.110          O  
ATOM   1243  CB  GLN A  76      -9.916  15.450 -31.172  1.00  2.630          C  
ATOM   1244  CG  GLN A  76     -11.308  15.362 -30.567  1.00  2.630          C  
ATOM   1245  CD  GLN A  76     -12.092  14.203 -31.115  1.00  2.630          C  
ATOM   1246  OE1 GLN A  76     -12.293  14.089 -32.325  1.00  2.630          O  
ATOM   1247  NE2 GLN A  76     -12.540  13.324 -30.229  1.00  2.630          N  
ATOM   1248  H   GLN A  76      -9.189  13.015 -29.177  1.00  2.100          H  
ATOM   1249  HA  GLN A  76      -9.497  13.359 -31.394  1.00  2.320          H  
ATOM   1250 1HB  GLN A  76      -9.430  16.355 -30.812  1.00  3.160          H  
ATOM   1251 2HB  GLN A  76     -10.045  15.571 -32.248  1.00  3.160          H  
ATOM   1252 1HG  GLN A  76     -11.228  15.246 -29.491  1.00  3.160          H  
ATOM   1253 2HG  GLN A  76     -11.846  16.278 -30.802  1.00  3.160          H  
ATOM   1254 1HE2 GLN A  76     -13.069  12.529 -30.535  1.00  3.160          H  
ATOM   1255 2HE2 GLN A  76     -12.362  13.454 -29.254  1.00  3.160          H  
ATOM   1256  N   LYS A  77      -6.576  14.158 -30.910  1.00  1.430          N  
ATOM   1257  CA  LYS A  77      -5.260  14.233 -31.505  1.00  1.460          C  
ATOM   1258  C   LYS A  77      -4.719  12.834 -31.433  1.00  1.450          C  
ATOM   1259  O   LYS A  77      -3.969  12.394 -32.304  1.00  1.710          O  
ATOM   1260  CB  LYS A  77      -4.342  15.215 -30.764  1.00  2.030          C  
ATOM   1261  CG  LYS A  77      -4.827  16.676 -30.709  1.00  2.030          C  
ATOM   1262  CD  LYS A  77      -4.885  17.326 -32.089  1.00  2.030          C  
ATOM   1263  CE  LYS A  77      -5.259  18.800 -31.995  1.00  2.030          C  
ATOM   1264  NZ  LYS A  77      -5.363  19.437 -33.344  1.00  2.030          N  
ATOM   1265  H   LYS A  77      -6.635  13.868 -29.932  1.00  1.720          H  
ATOM   1266  HA  LYS A  77      -5.336  14.509 -32.555  1.00  1.750          H  
ATOM   1267 1HB  LYS A  77      -4.214  14.872 -29.736  1.00  2.440          H  
ATOM   1268 2HB  LYS A  77      -3.358  15.208 -31.229  1.00  2.440          H  
ATOM   1269 1HG  LYS A  77      -5.830  16.699 -30.268  1.00  2.440          H  
ATOM   1270 2HG  LYS A  77      -4.160  17.255 -30.075  1.00  2.440          H  
ATOM   1271 1HD  LYS A  77      -3.919  17.227 -32.584  1.00  2.440          H  
ATOM   1272 2HD  LYS A  77      -5.642  16.825 -32.694  1.00  2.440          H  
ATOM   1273 1HE  LYS A  77      -6.218  18.891 -31.486  1.00  2.440          H  
ATOM   1274 2HE  LYS A  77      -4.500  19.326 -31.416  1.00  2.440          H  
ATOM   1275 1HZ  LYS A  77      -5.613  20.411 -33.241  1.00  2.440          H  
ATOM   1276 2HZ  LYS A  77      -4.475  19.368 -33.823  1.00  2.440          H  
ATOM   1277 3HZ  LYS A  77      -6.074  18.963 -33.886  1.00  2.440          H  
ATOM   1278  N   HIS A  78      -5.150  12.140 -30.367  1.00  1.590          N  
ATOM   1279  CA  HIS A  78      -4.712  10.785 -30.038  1.00  1.880          C  
ATOM   1280  C   HIS A  78      -3.223  10.827 -29.801  1.00  1.760          C  
ATOM   1281  O   HIS A  78      -2.458   9.954 -30.226  1.00  2.180          O  
ATOM   1282  CB  HIS A  78      -5.092   9.811 -31.153  1.00  2.520          C  
ATOM   1283  CG  HIS A  78      -6.568   9.814 -31.424  1.00  2.520          C  
ATOM   1284  ND1 HIS A  78      -7.483   9.204 -30.585  1.00  2.520          N  
ATOM   1285  CD2 HIS A  78      -7.285  10.384 -32.418  1.00  2.520          C  
ATOM   1286  CE1 HIS A  78      -8.701   9.396 -31.064  1.00  2.520          C  
ATOM   1287  NE2 HIS A  78      -8.608  10.108 -32.170  1.00  2.520          N  
ATOM   1288  H   HIS A  78      -5.754  12.620 -29.700  1.00  1.910          H  
ATOM   1289  HA  HIS A  78      -5.189  10.459 -29.117  1.00  2.260          H  
ATOM   1290 1HB  HIS A  78      -4.562  10.043 -32.072  1.00  3.020          H  
ATOM   1291 2HB  HIS A  78      -4.804   8.803 -30.860  1.00  3.020          H  
ATOM   1292  HD1 HIS A  78      -7.269   8.426 -29.987  1.00  3.020          H  
ATOM   1293  HD2 HIS A  78      -6.999  10.977 -33.289  1.00  3.020          H  
ATOM   1294  HE1 HIS A  78      -9.569   8.991 -30.545  1.00  3.020          H  
ATOM   1295  N   HIS A  79      -2.815  11.874 -29.112  1.00  1.320          N  
ATOM   1296  CA  HIS A  79      -1.414  12.100 -28.825  1.00  1.350          C  
ATOM   1297  C   HIS A  79      -1.117  11.885 -27.360  1.00  1.220          C  
ATOM   1298  O   HIS A  79      -1.875  12.302 -26.481  1.00  1.250          O  
ATOM   1299  CB  HIS A  79      -0.998  13.495 -29.309  1.00  1.880          C  
ATOM   1300  CG  HIS A  79       0.455  13.829 -29.115  1.00  1.880          C  
ATOM   1301  ND1 HIS A  79       1.464  13.205 -29.812  1.00  1.880          N  
ATOM   1302  CD2 HIS A  79       1.046  14.754 -28.343  1.00  1.880          C  
ATOM   1303  CE1 HIS A  79       2.628  13.723 -29.452  1.00  1.880          C  
ATOM   1304  NE2 HIS A  79       2.408  14.689 -28.556  1.00  1.880          N  
ATOM   1305  H   HIS A  79      -3.554  12.504 -28.778  1.00  1.580          H  
ATOM   1306  HA  HIS A  79      -0.812  11.379 -29.379  1.00  1.620          H  
ATOM   1307 1HB  HIS A  79      -1.227  13.582 -30.373  1.00  2.250          H  
ATOM   1308 2HB  HIS A  79      -1.589  14.247 -28.792  1.00  2.250          H  
ATOM   1309  HD1 HIS A  79       1.343  12.652 -30.640  1.00  2.250          H  
ATOM   1310  HD2 HIS A  79       0.653  15.476 -27.664  1.00  2.250          H  
ATOM   1311  HE1 HIS A  79       3.554  13.352 -29.892  1.00  2.250          H  
ATOM   1312  N   LEU A  80      -0.041  11.156 -27.093  1.00  1.170          N  
ATOM   1313  CA  LEU A  80       0.358  10.869 -25.726  1.00  1.070          C  
ATOM   1314  C   LEU A  80       1.618  11.610 -25.295  1.00  0.920          C  
ATOM   1315  O   LEU A  80       2.693  11.419 -25.881  1.00  0.910          O  
ATOM   1316  CB  LEU A  80       0.626   9.369 -25.576  1.00  1.540          C  
ATOM   1317  CG  LEU A  80      -0.504   8.371 -25.890  1.00  1.540          C  
ATOM   1318  CD1 LEU A  80       0.047   6.964 -25.703  1.00  1.540          C  
ATOM   1319  CD2 LEU A  80      -1.696   8.614 -24.991  1.00  1.540          C  
ATOM   1320  H   LEU A  80       0.514  10.804 -27.862  1.00  1.400          H  
ATOM   1321  HA  LEU A  80      -0.440  11.173 -25.058  1.00  1.280          H  
ATOM   1322 1HB  LEU A  80       1.418   9.127 -26.260  1.00  1.850          H  
ATOM   1323 2HB  LEU A  80       0.974   9.184 -24.580  1.00  1.850          H  
ATOM   1324  HG  LEU A  80      -0.812   8.478 -26.931  1.00  1.850          H  
ATOM   1325 1HD1 LEU A  80      -0.729   6.235 -25.937  1.00  1.850          H  
ATOM   1326 2HD1 LEU A  80       0.894   6.814 -26.371  1.00  1.850          H  
ATOM   1327 3HD1 LEU A  80       0.370   6.827 -24.674  1.00  1.850          H  
ATOM   1328 1HD2 LEU A  80      -2.475   7.894 -25.224  1.00  1.850          H  
ATOM   1329 2HD2 LEU A  80      -1.411   8.510 -23.946  1.00  1.850          H  
ATOM   1330 3HD2 LEU A  80      -2.059   9.594 -25.172  1.00  1.850          H  
ATOM   1331  N   LYS A  81       1.496  12.440 -24.261  1.00  0.850          N  
ATOM   1332  CA  LYS A  81       2.661  13.180 -23.776  1.00  0.770          C  
ATOM   1333  C   LYS A  81       3.138  12.631 -22.450  1.00  0.700          C  
ATOM   1334  O   LYS A  81       2.354  12.128 -21.639  1.00  0.750          O  
ATOM   1335  CB  LYS A  81       2.410  14.682 -23.672  1.00  1.110          C  
ATOM   1336  CG  LYS A  81       2.206  15.370 -24.996  1.00  1.110          C  
ATOM   1337  CD  LYS A  81       2.244  16.886 -24.827  1.00  1.110          C  
ATOM   1338  CE  LYS A  81       2.023  17.662 -26.144  1.00  1.110          C  
ATOM   1339  NZ  LYS A  81       3.017  17.279 -27.246  1.00  1.110          N  
ATOM   1340  H   LYS A  81       0.571  12.543 -23.826  1.00  1.020          H  
ATOM   1341  HA  LYS A  81       3.475  13.045 -24.488  1.00  0.920          H  
ATOM   1342 1HB  LYS A  81       1.512  14.855 -23.082  1.00  1.330          H  
ATOM   1343 2HB  LYS A  81       3.243  15.160 -23.152  1.00  1.330          H  
ATOM   1344 1HG  LYS A  81       2.981  15.048 -25.688  1.00  1.330          H  
ATOM   1345 2HG  LYS A  81       1.242  15.069 -25.389  1.00  1.330          H  
ATOM   1346 1HD  LYS A  81       1.466  17.180 -24.120  1.00  1.330          H  
ATOM   1347 2HD  LYS A  81       3.207  17.176 -24.409  1.00  1.330          H  
ATOM   1348 1HE  LYS A  81       1.013  17.503 -26.502  1.00  1.330          H  
ATOM   1349 2HE  LYS A  81       2.151  18.721 -25.923  1.00  1.330          H  
ATOM   1350 1HZ  LYS A  81       2.835  17.847 -28.060  1.00  1.330          H  
ATOM   1351 2HZ  LYS A  81       3.962  17.443 -26.931  1.00  1.330          H  
ATOM   1352 3HZ  LYS A  81       2.913  16.272 -27.530  1.00  1.330          H  
ATOM   1353  N   ARG A  82       4.444  12.741 -22.213  1.00  0.660          N  
ATOM   1354  CA  ARG A  82       5.022  12.212 -20.987  1.00  0.630          C  
ATOM   1355  C   ARG A  82       5.418  13.288 -19.994  1.00  0.660          C  
ATOM   1356  O   ARG A  82       6.035  14.297 -20.345  1.00  0.710          O  
ATOM   1357  CB  ARG A  82       6.240  11.366 -21.325  1.00  0.890          C  
ATOM   1358  CG  ARG A  82       5.948   9.903 -21.681  1.00  0.890          C  
ATOM   1359  CD  ARG A  82       5.156   9.739 -22.972  1.00  0.890          C  
ATOM   1360  NE  ARG A  82       5.085   8.349 -23.376  1.00  0.890          N  
ATOM   1361  CZ  ARG A  82       4.486   7.864 -24.491  1.00  0.890          C  
ATOM   1362  NH1 ARG A  82       3.881   8.644 -25.371  1.00  0.890          N  
ATOM   1363  NH2 ARG A  82       4.519   6.556 -24.716  1.00  0.890          N  
ATOM   1364  H   ARG A  82       5.042  13.182 -22.900  1.00  0.790          H  
ATOM   1365  HA  ARG A  82       4.283  11.572 -20.507  1.00  0.760          H  
ATOM   1366 1HB  ARG A  82       6.777  11.813 -22.159  1.00  1.070          H  
ATOM   1367 2HB  ARG A  82       6.916  11.361 -20.469  1.00  1.070          H  
ATOM   1368 1HG  ARG A  82       6.892   9.380 -21.809  1.00  1.070          H  
ATOM   1369 2HG  ARG A  82       5.406   9.453 -20.859  1.00  1.070          H  
ATOM   1370 1HD  ARG A  82       4.138  10.072 -22.814  1.00  1.070          H  
ATOM   1371 2HD  ARG A  82       5.615  10.314 -23.773  1.00  1.070          H  
ATOM   1372  HE  ARG A  82       5.530   7.681 -22.769  1.00  1.070          H  
ATOM   1373 1HH1 ARG A  82       3.798   9.669 -25.271  1.00  1.070          H  
ATOM   1374 2HH1 ARG A  82       3.467   8.232 -26.192  1.00  1.070          H  
ATOM   1375 1HH2 ARG A  82       4.978   5.940 -24.061  1.00  1.070          H  
ATOM   1376 2HH2 ARG A  82       4.083   6.173 -25.541  1.00  1.070          H  
ATOM   1377  N   TYR A  83       5.088  13.014 -18.738  1.00  0.670          N  
ATOM   1378  CA  TYR A  83       5.357  13.878 -17.607  1.00  0.730          C  
ATOM   1379  C   TYR A  83       5.970  13.094 -16.452  1.00  0.750          C  
ATOM   1380  O   TYR A  83       5.814  11.873 -16.358  1.00  0.780          O  
ATOM   1381  CB  TYR A  83       4.039  14.501 -17.157  1.00  1.000          C  
ATOM   1382  CG  TYR A  83       3.371  15.262 -18.251  1.00  1.000          C  
ATOM   1383  CD1 TYR A  83       2.473  14.609 -19.086  1.00  1.000          C  
ATOM   1384  CD2 TYR A  83       3.665  16.592 -18.454  1.00  1.000          C  
ATOM   1385  CE1 TYR A  83       1.885  15.291 -20.111  1.00  1.000          C  
ATOM   1386  CE2 TYR A  83       3.065  17.274 -19.487  1.00  1.000          C  
ATOM   1387  CZ  TYR A  83       2.178  16.627 -20.313  1.00  1.000          C  
ATOM   1388  OH  TYR A  83       1.581  17.309 -21.347  1.00  1.000          O  
ATOM   1389  H   TYR A  83       4.549  12.162 -18.577  1.00  0.800          H  
ATOM   1390  HA  TYR A  83       6.059  14.655 -17.911  1.00  0.880          H  
ATOM   1391 1HB  TYR A  83       3.365  13.713 -16.842  1.00  1.200          H  
ATOM   1392 2HB  TYR A  83       4.202  15.165 -16.308  1.00  1.200          H  
ATOM   1393  HD1 TYR A  83       2.245  13.549 -18.933  1.00  1.200          H  
ATOM   1394  HD2 TYR A  83       4.375  17.101 -17.803  1.00  1.200          H  
ATOM   1395  HE1 TYR A  83       1.197  14.780 -20.763  1.00  1.200          H  
ATOM   1396  HE2 TYR A  83       3.297  18.326 -19.652  1.00  1.200          H  
ATOM   1397  HH  TYR A  83       1.895  18.218 -21.352  1.00  1.200          H  
ATOM   1398  N   GLY A  84       6.700  13.770 -15.578  1.00  0.830          N  
ATOM   1399  CA  GLY A  84       7.159  13.075 -14.386  1.00  0.900          C  
ATOM   1400  C   GLY A  84       6.095  13.211 -13.308  1.00  0.890          C  
ATOM   1401  O   GLY A  84       5.364  14.206 -13.279  1.00  1.340          O  
ATOM   1402  H   GLY A  84       6.873  14.759 -15.700  1.00  1.000          H  
ATOM   1403 1HA  GLY A  84       7.337  12.019 -14.601  1.00  1.080          H  
ATOM   1404 2HA  GLY A  84       8.097  13.506 -14.040  1.00  1.080          H  
ATOM   1405  N   HIS A  85       6.104  12.294 -12.348  1.00  0.680          N  
ATOM   1406  CA  HIS A  85       5.196  12.347 -11.210  1.00  0.670          C  
ATOM   1407  C   HIS A  85       5.837  11.775  -9.944  1.00  0.650          C  
ATOM   1408  O   HIS A  85       6.532  10.755  -9.967  1.00  0.700          O  
ATOM   1409  CB  HIS A  85       3.897  11.612 -11.569  1.00  0.940          C  
ATOM   1410  CG  HIS A  85       2.853  11.619 -10.510  1.00  0.940          C  
ATOM   1411  ND1 HIS A  85       2.192  12.763 -10.134  1.00  0.940          N  
ATOM   1412  CD2 HIS A  85       2.326  10.619  -9.764  1.00  0.940          C  
ATOM   1413  CE1 HIS A  85       1.312  12.471  -9.190  1.00  0.940          C  
ATOM   1414  NE2 HIS A  85       1.369  11.180  -8.951  1.00  0.940          N  
ATOM   1415  H   HIS A  85       6.682  11.464 -12.481  1.00  0.820          H  
ATOM   1416  HA  HIS A  85       4.939  13.385 -11.003  1.00  0.800          H  
ATOM   1417 1HB  HIS A  85       3.478  12.090 -12.443  1.00  1.130          H  
ATOM   1418 2HB  HIS A  85       4.114  10.592 -11.849  1.00  1.130          H  
ATOM   1419  HD2 HIS A  85       2.603   9.571  -9.805  1.00  1.130          H  
ATOM   1420  HE1 HIS A  85       0.645  13.176  -8.697  1.00  1.130          H  
ATOM   1421  HE2 HIS A  85       0.775  10.684  -8.255  1.00  1.130          H  
ATOM   1422  N   ARG A  86       5.645  12.474  -8.821  1.00  0.680          N  
ATOM   1423  CA  ARG A  86       6.217  12.043  -7.548  1.00  0.750          C  
ATOM   1424  C   ARG A  86       5.130  11.901  -6.497  1.00  0.700          C  
ATOM   1425  O   ARG A  86       4.893  12.815  -5.709  1.00  0.880          O  
ATOM   1426  CB  ARG A  86       7.232  13.054  -7.029  1.00  1.020          C  
ATOM   1427  CG  ARG A  86       8.478  13.304  -7.898  1.00  1.020          C  
ATOM   1428  CD  ARG A  86       9.365  12.121  -8.031  1.00  1.020          C  
ATOM   1429  NE  ARG A  86       9.862  11.610  -6.767  1.00  1.020          N  
ATOM   1430  CZ  ARG A  86      10.925  12.049  -6.081  1.00  1.020          C  
ATOM   1431  NH1 ARG A  86      11.661  13.064  -6.494  1.00  1.020          N  
ATOM   1432  NH2 ARG A  86      11.204  11.415  -4.973  1.00  1.020          N  
ATOM   1433  H   ARG A  86       5.079  13.315  -8.852  1.00  0.820          H  
ATOM   1434  HA  ARG A  86       6.692  11.070  -7.671  1.00  0.900          H  
ATOM   1435 1HB  ARG A  86       6.745  14.013  -6.869  1.00  1.230          H  
ATOM   1436 2HB  ARG A  86       7.584  12.707  -6.064  1.00  1.230          H  
ATOM   1437 1HG  ARG A  86       8.162  13.594  -8.898  1.00  1.230          H  
ATOM   1438 2HG  ARG A  86       9.054  14.114  -7.455  1.00  1.230          H  
ATOM   1439 1HD  ARG A  86       8.803  11.331  -8.500  1.00  1.230          H  
ATOM   1440 2HD  ARG A  86      10.215  12.364  -8.664  1.00  1.230          H  
ATOM   1441  HE  ARG A  86       9.374  10.807  -6.347  1.00  1.230          H  
ATOM   1442 1HH1 ARG A  86      11.434  13.542  -7.351  1.00  1.230          H  
ATOM   1443 2HH1 ARG A  86      12.458  13.364  -5.950  1.00  1.230          H  
ATOM   1444 1HH2 ARG A  86      10.585  10.625  -4.719  1.00  1.230          H  
ATOM   1445 2HH2 ARG A  86      11.990  11.677  -4.403  1.00  1.230          H  
ATOM   1446  N   GLN A  87       4.403  10.800  -6.564  1.00  0.600          N  
ATOM   1447  CA  GLN A  87       3.281  10.539  -5.680  1.00  0.580          C  
ATOM   1448  C   GLN A  87       3.807  10.424  -4.248  1.00  0.610          C  
ATOM   1449  O   GLN A  87       4.814   9.741  -4.067  1.00  0.640          O  
ATOM   1450  CB  GLN A  87       2.625   9.220  -6.092  1.00  0.820          C  
ATOM   1451  CG  GLN A  87       1.402   8.798  -5.315  1.00  0.820          C  
ATOM   1452  CD  GLN A  87       0.197   9.678  -5.573  1.00  0.820          C  
ATOM   1453  OE1 GLN A  87      -0.065  10.145  -6.697  1.00  0.820          O  
ATOM   1454  NE2 GLN A  87      -0.566   9.908  -4.521  1.00  0.820          N  
ATOM   1455  H   GLN A  87       4.659  10.103  -7.250  1.00  0.720          H  
ATOM   1456  HA  GLN A  87       2.574  11.350  -5.794  1.00  0.700          H  
ATOM   1457 1HB  GLN A  87       2.354   9.259  -7.136  1.00  0.980          H  
ATOM   1458 2HB  GLN A  87       3.355   8.423  -5.983  1.00  0.980          H  
ATOM   1459 1HG  GLN A  87       1.145   7.784  -5.607  1.00  0.980          H  
ATOM   1460 2HG  GLN A  87       1.622   8.827  -4.243  1.00  0.980          H  
ATOM   1461 1HE2 GLN A  87      -1.398  10.465  -4.601  1.00  0.980          H  
ATOM   1462 2HE2 GLN A  87      -0.326   9.512  -3.630  1.00  0.980          H  
ATOM   1463  N   PRO A  88       3.238  11.123  -3.247  1.00  0.670          N  
ATOM   1464  CA  PRO A  88       3.608  11.031  -1.845  1.00  0.750          C  
ATOM   1465  C   PRO A  88       3.127   9.739  -1.187  1.00  0.670          C  
ATOM   1466  O   PRO A  88       2.067   9.211  -1.555  1.00  0.650          O  
ATOM   1467  CB  PRO A  88       2.941  12.269  -1.251  1.00  1.120          C  
ATOM   1468  CG  PRO A  88       1.749  12.531  -2.133  1.00  1.120          C  
ATOM   1469  CD  PRO A  88       2.207  12.140  -3.525  1.00  1.120          C  
ATOM   1470  HA  PRO A  88       4.685  11.105  -1.754  1.00  0.900          H  
ATOM   1471 1HB  PRO A  88       2.703  12.075  -0.225  1.00  1.350          H  
ATOM   1472 2HB  PRO A  88       3.648  13.108  -1.252  1.00  1.350          H  
ATOM   1473 1HG  PRO A  88       0.888  11.931  -1.792  1.00  1.350          H  
ATOM   1474 2HG  PRO A  88       1.449  13.587  -2.065  1.00  1.350          H  
ATOM   1475 1HD  PRO A  88       1.360  11.732  -4.048  1.00  1.350          H  
ATOM   1476 2HD  PRO A  88       2.654  13.005  -4.052  1.00  1.350          H  
ATOM   1477  N   TYR A  89       3.865   9.309  -0.151  1.00  0.650          N  
ATOM   1478  CA  TYR A  89       3.541   8.122   0.647  1.00  0.580          C  
ATOM   1479  C   TYR A  89       3.595   8.358   2.157  1.00  0.570          C  
ATOM   1480  O   TYR A  89       4.262   9.276   2.667  1.00  0.610          O  
ATOM   1481  CB  TYR A  89       4.498   6.942   0.384  1.00  0.840          C  
ATOM   1482  CG  TYR A  89       5.929   7.121   0.948  1.00  0.840          C  
ATOM   1483  CD1 TYR A  89       6.225   6.744   2.267  1.00  0.840          C  
ATOM   1484  CD2 TYR A  89       6.923   7.619   0.169  1.00  0.840          C  
ATOM   1485  CE1 TYR A  89       7.488   6.894   2.780  1.00  0.840          C  
ATOM   1486  CE2 TYR A  89       8.201   7.755   0.687  1.00  0.840          C  
ATOM   1487  CZ  TYR A  89       8.479   7.402   1.976  1.00  0.840          C  
ATOM   1488  OH  TYR A  89       9.758   7.561   2.459  1.00  0.840          O  
ATOM   1489  H   TYR A  89       4.718   9.822   0.066  1.00  0.780          H  
ATOM   1490  HA  TYR A  89       2.528   7.806   0.404  1.00  0.700          H  
ATOM   1491 1HB  TYR A  89       4.073   6.032   0.820  1.00  1.010          H  
ATOM   1492 2HB  TYR A  89       4.574   6.781  -0.680  1.00  1.010          H  
ATOM   1493  HD1 TYR A  89       5.453   6.336   2.895  1.00  1.010          H  
ATOM   1494  HD2 TYR A  89       6.709   7.904  -0.850  1.00  1.010          H  
ATOM   1495  HE1 TYR A  89       7.702   6.607   3.806  1.00  1.010          H  
ATOM   1496  HE2 TYR A  89       8.996   8.150   0.072  1.00  1.010          H  
ATOM   1497  HH  TYR A  89      10.289   8.012   1.790  1.00  1.010          H  
ATOM   1498  N   THR A  90       2.916   7.454   2.860  1.00  0.520          N  
ATOM   1499  CA  THR A  90       2.933   7.329   4.314  1.00  0.500          C  
ATOM   1500  C   THR A  90       3.450   5.946   4.729  1.00  0.430          C  
ATOM   1501  O   THR A  90       2.992   4.913   4.228  1.00  0.440          O  
ATOM   1502  CB  THR A  90       1.529   7.555   4.917  1.00  0.710          C  
ATOM   1503  OG1 THR A  90       1.085   8.884   4.631  1.00  0.710          O  
ATOM   1504  CG2 THR A  90       1.483   7.317   6.378  1.00  0.710          C  
ATOM   1505  H   THR A  90       2.367   6.776   2.327  1.00  0.620          H  
ATOM   1506  HA  THR A  90       3.615   8.077   4.725  1.00  0.600          H  
ATOM   1507  HB  THR A  90       0.846   6.866   4.436  1.00  0.850          H  
ATOM   1508  HG1 THR A  90       1.623   9.507   5.139  1.00  0.850          H  
ATOM   1509 1HG2 THR A  90       0.478   7.482   6.726  1.00  0.850          H  
ATOM   1510 2HG2 THR A  90       1.779   6.295   6.615  1.00  0.850          H  
ATOM   1511 3HG2 THR A  90       2.154   8.010   6.860  1.00  0.850          H  
ATOM   1512  N   LYS A  91       4.430   5.931   5.627  1.00  0.400          N  
ATOM   1513  CA  LYS A  91       4.990   4.697   6.159  1.00  0.380          C  
ATOM   1514  C   LYS A  91       4.346   4.384   7.498  1.00  0.380          C  
ATOM   1515  O   LYS A  91       4.579   5.096   8.496  1.00  0.390          O  
ATOM   1516  CB  LYS A  91       6.509   4.795   6.324  1.00  0.540          C  
ATOM   1517  CG  LYS A  91       7.178   3.528   6.885  1.00  0.540          C  
ATOM   1518  CD  LYS A  91       8.712   3.695   6.987  1.00  0.540          C  
ATOM   1519  CE  LYS A  91       9.402   2.434   7.546  1.00  0.540          C  
ATOM   1520  NZ  LYS A  91       9.185   2.277   9.038  1.00  0.540          N  
ATOM   1521  H   LYS A  91       4.784   6.812   5.996  1.00  0.480          H  
ATOM   1522  HA  LYS A  91       4.762   3.876   5.476  1.00  0.460          H  
ATOM   1523 1HB  LYS A  91       6.960   5.028   5.369  1.00  0.650          H  
ATOM   1524 2HB  LYS A  91       6.726   5.608   6.997  1.00  0.650          H  
ATOM   1525 1HG  LYS A  91       6.777   3.319   7.877  1.00  0.650          H  
ATOM   1526 2HG  LYS A  91       6.944   2.682   6.233  1.00  0.650          H  
ATOM   1527 1HD  LYS A  91       9.128   3.944   6.015  1.00  0.650          H  
ATOM   1528 2HD  LYS A  91       8.926   4.515   7.669  1.00  0.650          H  
ATOM   1529 1HE  LYS A  91       8.995   1.563   7.038  1.00  0.650          H  
ATOM   1530 2HE  LYS A  91      10.470   2.490   7.346  1.00  0.650          H  
ATOM   1531 1HZ  LYS A  91       9.637   1.446   9.384  1.00  0.650          H  
ATOM   1532 2HZ  LYS A  91       9.581   3.080   9.521  1.00  0.650          H  
ATOM   1533 3HZ  LYS A  91       8.191   2.214   9.238  1.00  0.650          H  
ATOM   1534  N   LEU A  92       3.568   3.312   7.514  1.00  0.430          N  
ATOM   1535  CA  LEU A  92       2.841   2.856   8.683  1.00  0.490          C  
ATOM   1536  C   LEU A  92       3.489   1.654   9.344  1.00  0.450          C  
ATOM   1537  O   LEU A  92       4.035   0.791   8.657  1.00  0.440          O  
ATOM   1538  CB  LEU A  92       1.430   2.417   8.280  1.00  0.660          C  
ATOM   1539  CG  LEU A  92       0.470   3.418   7.680  1.00  0.660          C  
ATOM   1540  CD1 LEU A  92      -0.816   2.664   7.240  1.00  0.660          C  
ATOM   1541  CD2 LEU A  92       0.145   4.479   8.731  1.00  0.660          C  
ATOM   1542  H   LEU A  92       3.460   2.791   6.635  1.00  0.520          H  
ATOM   1543  HA  LEU A  92       2.809   3.661   9.407  1.00  0.590          H  
ATOM   1544 1HB  LEU A  92       1.544   1.638   7.555  1.00  0.790          H  
ATOM   1545 2HB  LEU A  92       0.978   2.002   9.117  1.00  0.790          H  
ATOM   1546  HG  LEU A  92       0.917   3.888   6.798  1.00  0.790          H  
ATOM   1547 1HD1 LEU A  92      -1.523   3.352   6.808  1.00  0.790          H  
ATOM   1548 2HD1 LEU A  92      -0.559   1.907   6.496  1.00  0.790          H  
ATOM   1549 3HD1 LEU A  92      -1.273   2.181   8.097  1.00  0.790          H  
ATOM   1550 1HD2 LEU A  92      -0.537   5.186   8.317  1.00  0.790          H  
ATOM   1551 2HD2 LEU A  92      -0.302   4.017   9.614  1.00  0.790          H  
ATOM   1552 3HD2 LEU A  92       1.047   4.986   9.016  1.00  0.790          H  
ATOM   1553  N   LYS A  93       3.365   1.546  10.660  1.00  0.460          N  
ATOM   1554  CA  LYS A  93       3.772   0.342  11.392  1.00  0.460          C  
ATOM   1555  C   LYS A  93       2.550  -0.313  11.988  1.00  0.440          C  
ATOM   1556  O   LYS A  93       1.711   0.363  12.589  1.00  0.470          O  
ATOM   1557  CB  LYS A  93       4.789   0.639  12.490  1.00  0.640          C  
ATOM   1558  CG  LYS A  93       5.209  -0.594  13.324  1.00  0.640          C  
ATOM   1559  CD  LYS A  93       6.229  -0.213  14.379  1.00  0.640          C  
ATOM   1560  CE  LYS A  93       6.607  -1.388  15.259  1.00  0.640          C  
ATOM   1561  NZ  LYS A  93       7.597  -1.002  16.300  1.00  0.640          N  
ATOM   1562  H   LYS A  93       2.973   2.344  11.168  1.00  0.550          H  
ATOM   1563  HA  LYS A  93       4.215  -0.369  10.692  1.00  0.550          H  
ATOM   1564 1HB  LYS A  93       5.696   1.030  12.030  1.00  0.770          H  
ATOM   1565 2HB  LYS A  93       4.410   1.400  13.155  1.00  0.770          H  
ATOM   1566 1HG  LYS A  93       4.343  -1.018  13.838  1.00  0.770          H  
ATOM   1567 2HG  LYS A  93       5.633  -1.361  12.666  1.00  0.770          H  
ATOM   1568 1HD  LYS A  93       7.130   0.154  13.887  1.00  0.770          H  
ATOM   1569 2HD  LYS A  93       5.826   0.587  14.999  1.00  0.770          H  
ATOM   1570 1HE  LYS A  93       5.710  -1.776  15.744  1.00  0.770          H  
ATOM   1571 2HE  LYS A  93       7.040  -2.171  14.639  1.00  0.770          H  
ATOM   1572 1HZ  LYS A  93       7.824  -1.812  16.863  1.00  0.770          H  
ATOM   1573 2HZ  LYS A  93       8.433  -0.654  15.848  1.00  0.770          H  
ATOM   1574 3HZ  LYS A  93       7.208  -0.280  16.890  1.00  0.770          H  
ATOM   1575  N   VAL A  94       2.446  -1.625  11.861  1.00  0.400          N  
ATOM   1576  CA  VAL A  94       1.276  -2.323  12.392  1.00  0.390          C  
ATOM   1577  C   VAL A  94       1.389  -2.522  13.896  1.00  0.460          C  
ATOM   1578  O   VAL A  94       2.351  -3.141  14.379  1.00  0.520          O  
ATOM   1579  CB  VAL A  94       1.136  -3.682  11.720  1.00  0.550          C  
ATOM   1580  CG1 VAL A  94      -0.091  -4.461  12.285  1.00  0.550          C  
ATOM   1581  CG2 VAL A  94       1.073  -3.485  10.249  1.00  0.550          C  
ATOM   1582  H   VAL A  94       3.178  -2.129  11.336  1.00  0.480          H  
ATOM   1583  HA  VAL A  94       0.386  -1.725  12.190  1.00  0.470          H  
ATOM   1584  HB  VAL A  94       2.012  -4.261  11.952  1.00  0.660          H  
ATOM   1585 1HG1 VAL A  94      -0.142  -5.427  11.812  1.00  0.660          H  
ATOM   1586 2HG1 VAL A  94      -0.001  -4.602  13.359  1.00  0.660          H  
ATOM   1587 3HG1 VAL A  94      -1.008  -3.901  12.075  1.00  0.660          H  
ATOM   1588 1HG2 VAL A  94       1.019  -4.444   9.765  1.00  0.660          H  
ATOM   1589 2HG2 VAL A  94       0.203  -2.896  10.015  1.00  0.660          H  
ATOM   1590 3HG2 VAL A  94       1.963  -2.967   9.895  1.00  0.660          H  
ATOM   1591  N   VAL A  95       0.390  -2.054  14.647  1.00  0.500          N  
ATOM   1592  CA  VAL A  95       0.454  -2.175  16.097  1.00  0.590          C  
ATOM   1593  C   VAL A  95      -0.574  -3.162  16.669  1.00  0.650          C  
ATOM   1594  O   VAL A  95      -0.268  -3.869  17.628  1.00  0.730          O  
ATOM   1595  CB  VAL A  95       0.382  -0.775  16.777  1.00  0.790          C  
ATOM   1596  CG1 VAL A  95       1.595   0.065  16.318  1.00  0.790          C  
ATOM   1597  CG2 VAL A  95      -0.902  -0.026  16.418  1.00  0.790          C  
ATOM   1598  H   VAL A  95      -0.427  -1.616  14.207  1.00  0.600          H  
ATOM   1599  HA  VAL A  95       1.439  -2.570  16.348  1.00  0.710          H  
ATOM   1600  HB  VAL A  95       0.443  -0.908  17.854  1.00  0.950          H  
ATOM   1601 1HG1 VAL A  95       1.575   1.039  16.808  1.00  0.950          H  
ATOM   1602 2HG1 VAL A  95       2.515  -0.455  16.581  1.00  0.950          H  
ATOM   1603 3HG1 VAL A  95       1.554   0.204  15.239  1.00  0.950          H  
ATOM   1604 1HG2 VAL A  95      -0.902   0.944  16.913  1.00  0.950          H  
ATOM   1605 2HG2 VAL A  95      -0.941   0.125  15.358  1.00  0.950          H  
ATOM   1606 3HG2 VAL A  95      -1.767  -0.578  16.738  1.00  0.950          H  
ATOM   1607  N   ARG A  96      -1.792  -3.203  16.122  1.00  0.630          N  
ATOM   1608  CA  ARG A  96      -2.788  -4.131  16.665  1.00  0.720          C  
ATOM   1609  C   ARG A  96      -3.908  -4.425  15.680  1.00  0.590          C  
ATOM   1610  O   ARG A  96      -4.027  -3.777  14.637  1.00  0.540          O  
ATOM   1611  CB  ARG A  96      -3.395  -3.645  17.986  1.00  0.970          C  
ATOM   1612  CG  ARG A  96      -4.234  -2.395  17.926  1.00  0.970          C  
ATOM   1613  CD  ARG A  96      -4.740  -2.001  19.267  1.00  0.970          C  
ATOM   1614  NE  ARG A  96      -5.684  -0.894  19.174  1.00  0.970          N  
ATOM   1615  CZ  ARG A  96      -5.369   0.423  19.138  1.00  0.970          C  
ATOM   1616  NH1 ARG A  96      -4.113   0.825  19.204  1.00  0.970          N  
ATOM   1617  NH2 ARG A  96      -6.339   1.319  19.021  1.00  0.970          N  
ATOM   1618  H   ARG A  96      -2.008  -2.606  15.318  1.00  0.760          H  
ATOM   1619  HA  ARG A  96      -2.282  -5.075  16.874  1.00  0.860          H  
ATOM   1620 1HB  ARG A  96      -4.022  -4.431  18.403  1.00  1.170          H  
ATOM   1621 2HB  ARG A  96      -2.598  -3.459  18.704  1.00  1.170          H  
ATOM   1622 1HG  ARG A  96      -3.626  -1.588  17.561  1.00  1.170          H  
ATOM   1623 2HG  ARG A  96      -5.088  -2.546  17.265  1.00  1.170          H  
ATOM   1624 1HD  ARG A  96      -5.263  -2.850  19.710  1.00  1.170          H  
ATOM   1625 2HD  ARG A  96      -3.916  -1.711  19.914  1.00  1.170          H  
ATOM   1626  HE  ARG A  96      -6.664  -1.135  19.118  1.00  1.170          H  
ATOM   1627 1HH1 ARG A  96      -3.369   0.158  19.291  1.00  1.170          H  
ATOM   1628 2HH1 ARG A  96      -3.893   1.841  19.164  1.00  1.170          H  
ATOM   1629 1HH2 ARG A  96      -7.300   1.027  18.965  1.00  1.170          H  
ATOM   1630 2HH2 ARG A  96      -6.107   2.325  18.950  1.00  1.170          H  
ATOM   1631  N   PHE A  97      -4.727  -5.420  16.027  1.00  0.650          N  
ATOM   1632  CA  PHE A  97      -5.862  -5.817  15.208  1.00  0.540          C  
ATOM   1633  C   PHE A  97      -7.115  -5.875  16.074  1.00  0.620          C  
ATOM   1634  O   PHE A  97      -7.071  -6.394  17.193  1.00  0.750          O  
ATOM   1635  CB  PHE A  97      -5.589  -7.208  14.655  1.00  0.800          C  
ATOM   1636  CG  PHE A  97      -4.349  -7.323  13.825  1.00  0.800          C  
ATOM   1637  CD1 PHE A  97      -3.122  -7.559  14.431  1.00  0.800          C  
ATOM   1638  CD2 PHE A  97      -4.389  -7.223  12.468  1.00  0.800          C  
ATOM   1639  CE1 PHE A  97      -1.983  -7.671  13.691  1.00  0.800          C  
ATOM   1640  CE2 PHE A  97      -3.243  -7.347  11.734  1.00  0.800          C  
ATOM   1641  CZ  PHE A  97      -2.046  -7.568  12.345  1.00  0.800          C  
ATOM   1642  H   PHE A  97      -4.562  -5.914  16.894  1.00  0.780          H  
ATOM   1643  HA  PHE A  97      -6.013  -5.097  14.403  1.00  0.650          H  
ATOM   1644 1HB  PHE A  97      -5.514  -7.905  15.480  1.00  0.960          H  
ATOM   1645 2HB  PHE A  97      -6.416  -7.503  14.051  1.00  0.960          H  
ATOM   1646  HD1 PHE A  97      -3.070  -7.651  15.516  1.00  0.960          H  
ATOM   1647  HD2 PHE A  97      -5.335  -7.050  11.978  1.00  0.960          H  
ATOM   1648  HE1 PHE A  97      -1.034  -7.851  14.181  1.00  0.960          H  
ATOM   1649  HE2 PHE A  97      -3.279  -7.273  10.668  1.00  0.960          H  
ATOM   1650  HZ  PHE A  97      -1.144  -7.665  11.755  1.00  0.960          H  
ATOM   1651  N   ILE A  98      -8.237  -5.375  15.560  1.00  0.600          N  
ATOM   1652  CA  ILE A  98      -9.490  -5.387  16.305  1.00  0.730          C  
ATOM   1653  C   ILE A  98     -10.593  -6.169  15.591  1.00  0.750          C  
ATOM   1654  O   ILE A  98     -10.991  -5.836  14.470  1.00  1.020          O  
ATOM   1655  CB  ILE A  98      -9.966  -3.935  16.524  1.00  0.970          C  
ATOM   1656  CG1 ILE A  98      -8.881  -3.139  17.315  1.00  0.970          C  
ATOM   1657  CG2 ILE A  98     -11.348  -3.906  17.230  1.00  0.970          C  
ATOM   1658  CD1 ILE A  98      -9.111  -1.644  17.367  1.00  0.970          C  
ATOM   1659  H   ILE A  98      -8.233  -4.947  14.630  1.00  0.720          H  
ATOM   1660  HA  ILE A  98      -9.313  -5.852  17.275  1.00  0.880          H  
ATOM   1661  HB  ILE A  98     -10.052  -3.469  15.566  1.00  1.160          H  
ATOM   1662 1HG1 ILE A  98      -8.834  -3.527  18.330  1.00  1.160          H  
ATOM   1663 2HG1 ILE A  98      -7.915  -3.292  16.843  1.00  1.160          H  
ATOM   1664 1HG2 ILE A  98     -11.687  -2.886  17.351  1.00  1.160          H  
ATOM   1665 2HG2 ILE A  98     -12.087  -4.442  16.634  1.00  1.160          H  
ATOM   1666 3HG2 ILE A  98     -11.267  -4.378  18.211  1.00  1.160          H  
ATOM   1667 1HD1 ILE A  98      -8.307  -1.178  17.920  1.00  1.160          H  
ATOM   1668 2HD1 ILE A  98      -9.126  -1.249  16.350  1.00  1.160          H  
ATOM   1669 3HD1 ILE A  98     -10.048  -1.417  17.857  1.00  1.160          H  
ATOM   1670  N   HIS A  99     -11.108  -7.201  16.246  1.00  1.130          N  
ATOM   1671  CA  HIS A  99     -12.197  -7.970  15.649  1.00  1.350          C  
ATOM   1672  C   HIS A  99     -13.283  -8.266  16.680  1.00  1.290          C  
ATOM   1673  O   HIS A  99     -14.435  -7.858  16.522  1.00  1.720          O  
ATOM   1674  CB  HIS A  99     -11.663  -9.254  15.033  1.00  1.800          C  
ATOM   1675  CG  HIS A  99     -12.652 -10.029  14.220  1.00  1.800          C  
ATOM   1676  ND1 HIS A  99     -13.112  -9.582  12.997  1.00  1.800          N  
ATOM   1677  CD2 HIS A  99     -13.264 -11.212  14.441  1.00  1.800          C  
ATOM   1678  CE1 HIS A  99     -13.958 -10.461  12.497  1.00  1.800          C  
ATOM   1679  NE2 HIS A  99     -14.072 -11.460  13.355  1.00  1.800          N  
ATOM   1680  H   HIS A  99     -10.746  -7.431  17.163  1.00  1.360          H  
ATOM   1681  HA  HIS A  99     -12.663  -7.392  14.850  1.00  1.620          H  
ATOM   1682 1HB  HIS A  99     -10.865  -8.978  14.394  1.00  2.160          H  
ATOM   1683 2HB  HIS A  99     -11.260  -9.903  15.808  1.00  2.160          H  
ATOM   1684  HD2 HIS A  99     -13.140 -11.850  15.318  1.00  2.160          H  
ATOM   1685  HE1 HIS A  99     -14.480 -10.372  11.543  1.00  2.160          H  
ATOM   1686  HE2 HIS A  99     -14.660 -12.273  13.240  1.00  2.160          H  
ATOM   1687  N   ASP A 100     -12.871  -8.938  17.761  1.00  2.040          N  
ATOM   1688  CA  ASP A 100     -13.741  -9.405  18.840  1.00  2.940          C  
ATOM   1689  C   ASP A 100     -12.860 -10.110  19.870  1.00  3.480          C  
ATOM   1690  O   ASP A 100     -12.268  -9.439  20.718  1.00  4.170          O  
ATOM   1691  OXT ASP A 100     -12.368 -11.188  19.531  1.00  4.410          O  
ATOM   1692  CB  ASP A 100     -14.807 -10.396  18.315  1.00  3.430          C  
ATOM   1693  CG  ASP A 100     -15.972 -10.721  19.323  1.00  3.430          C  
ATOM   1694  OD1 ASP A 100     -15.969 -10.219  20.426  1.00  3.430          O  
ATOM   1695  OD2 ASP A 100     -16.856 -11.478  18.950  1.00  3.430          O  
ATOM   1696  H   ASP A 100     -11.900  -9.195  17.816  1.00  2.450          H  
ATOM   1697  HA  ASP A 100     -14.228  -8.552  19.312  1.00  3.530          H  
ATOM   1698 1HB  ASP A 100     -15.258 -10.007  17.405  1.00  4.110          H  
ATOM   1699 2HB  ASP A 100     -14.320 -11.335  18.050  1.00  4.110          H  
TER    1700
END

