REMARK ID 701328 MODEL 1 multipitopica
PFRMAT TS
TARGET multipitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.310  -0.141  -0.468  1.00  7.81           N  
ATOM      2  CA  SER A   1       2.613   0.241  -0.994  1.00  7.21           C  
ATOM      3  C   SER A   1       2.987   1.692  -0.699  1.00  6.42           C  
ATOM      4  O   SER A   1       3.673   2.003   0.280  1.00  6.22           O  
ATOM      5  CB  SER A   1       2.646   0.015  -2.487  1.00 10.34           C  
ATOM      6  OG  SER A   1       1.735   0.858  -3.132  1.00 10.34           O  
ATOM      7 1H   SER A   1       1.135  -1.107  -0.697  1.00  9.37           H  
ATOM      8 2H   SER A   1       1.305  -0.039   0.544  1.00  9.37           H  
ATOM      9 3H   SER A   1       0.585   0.438  -0.891  1.00  9.37           H  
ATOM     10  HA  SER A   1       3.361  -0.400  -0.528  1.00  8.65           H  
ATOM     11 1HB  SER A   1       3.650   0.203  -2.864  1.00 12.41           H  
ATOM     12 2HB  SER A   1       2.401  -1.024  -2.703  1.00 12.41           H  
ATOM     13  HG  SER A   1       1.815   0.653  -4.079  1.00 12.41           H  
ATOM     14  N   PHE A   2       2.515   2.597  -1.537  1.00  6.06           N  
ATOM     15  CA  PHE A   2       2.871   4.001  -1.404  1.00  5.41           C  
ATOM     16  C   PHE A   2       2.690   4.615  -0.010  1.00  4.87           C  
ATOM     17  O   PHE A   2       3.636   5.202   0.533  1.00  4.56           O  
ATOM     18  CB  PHE A   2       2.121   4.815  -2.446  1.00  7.84           C  
ATOM     19  CG  PHE A   2       2.296   6.212  -2.219  1.00  7.84           C  
ATOM     20  CD1 PHE A   2       3.526   6.805  -2.400  1.00  7.84           C  
ATOM     21  CD2 PHE A   2       1.240   6.968  -1.820  1.00  7.84           C  
ATOM     22  CE1 PHE A   2       3.691   8.114  -2.152  1.00  7.84           C  
ATOM     23  CE2 PHE A   2       1.402   8.269  -1.595  1.00  7.84           C  
ATOM     24  CZ  PHE A   2       2.640   8.855  -1.752  1.00  7.84           C  
ATOM     25  H   PHE A   2       1.954   2.291  -2.325  1.00  7.27           H  
ATOM     26  HA  PHE A   2       3.930   4.080  -1.650  1.00  6.49           H  
ATOM     27 1HB  PHE A   2       2.487   4.574  -3.445  1.00  9.41           H  
ATOM     28 2HB  PHE A   2       1.057   4.584  -2.414  1.00  9.41           H  
ATOM     29  HD1 PHE A   2       4.376   6.207  -2.720  1.00  9.41           H  
ATOM     30  HD2 PHE A   2       0.262   6.505  -1.683  1.00  9.41           H  
ATOM     31  HE1 PHE A   2       4.674   8.571  -2.273  1.00  9.41           H  
ATOM     32  HE2 PHE A   2       0.555   8.837  -1.277  1.00  9.41           H  
ATOM     33  HZ  PHE A   2       2.791   9.902  -1.563  1.00  9.41           H  
ATOM     34  N   LEU A   3       1.535   4.450   0.627  1.00  5.03           N  
ATOM     35  CA  LEU A   3       1.411   5.084   1.928  1.00  4.92           C  
ATOM     36  C   LEU A   3       1.984   4.277   3.069  1.00  5.09           C  
ATOM     37  O   LEU A   3       1.948   4.716   4.225  1.00  5.04           O  
ATOM     38  CB  LEU A   3      -0.008   5.445   2.303  1.00  6.93           C  
ATOM     39  CG  LEU A   3      -0.716   6.511   1.510  1.00  6.93           C  
ATOM     40  CD1 LEU A   3      -2.077   6.603   2.073  1.00  6.93           C  
ATOM     41  CD2 LEU A   3      -0.019   7.853   1.615  1.00  6.93           C  
ATOM     42  H   LEU A   3       0.771   3.936   0.207  1.00  6.04           H  
ATOM     43  HA  LEU A   3       1.978   5.996   1.878  1.00  5.90           H  
ATOM     44 1HB  LEU A   3      -0.611   4.541   2.235  1.00  8.32           H  
ATOM     45 2HB  LEU A   3      -0.015   5.765   3.339  1.00  8.32           H  
ATOM     46  HG  LEU A   3      -0.768   6.239   0.478  1.00  8.32           H  
ATOM     47 1HD1 LEU A   3      -2.634   7.378   1.544  1.00  8.32           H  
ATOM     48 2HD1 LEU A   3      -2.583   5.664   2.006  1.00  8.32           H  
ATOM     49 3HD1 LEU A   3      -2.007   6.859   3.112  1.00  8.32           H  
ATOM     50 1HD2 LEU A   3      -0.597   8.588   1.063  1.00  8.32           H  
ATOM     51 2HD2 LEU A   3       0.047   8.153   2.645  1.00  8.32           H  
ATOM     52 3HD2 LEU A   3       0.958   7.787   1.202  1.00  8.32           H  
ATOM     53  N   ASP A   4       2.547   3.117   2.772  1.00  5.50           N  
ATOM     54  CA  ASP A   4       3.150   2.345   3.824  1.00  5.87           C  
ATOM     55  C   ASP A   4       4.515   2.972   4.004  1.00  5.58           C  
ATOM     56  O   ASP A   4       5.008   3.110   5.123  1.00  5.63           O  
ATOM     57  CB  ASP A   4       3.199   0.857   3.468  1.00  8.08           C  
ATOM     58  CG  ASP A   4       1.786   0.219   3.437  1.00  8.08           C  
ATOM     59  OD1 ASP A   4       1.176   0.161   4.481  1.00  8.08           O  
ATOM     60  OD2 ASP A   4       1.312  -0.180   2.374  1.00  8.08           O  
ATOM     61  H   ASP A   4       2.609   2.786   1.809  1.00  6.60           H  
ATOM     62  HA  ASP A   4       2.581   2.463   4.748  1.00  7.04           H  
ATOM     63 1HB  ASP A   4       3.670   0.732   2.495  1.00  9.70           H  
ATOM     64 2HB  ASP A   4       3.813   0.326   4.199  1.00  9.70           H  
ATOM     65  N   GLN A   5       5.080   3.474   2.901  1.00  5.45           N  
ATOM     66  CA  GLN A   5       6.340   4.191   2.998  1.00  5.49           C  
ATOM     67  C   GLN A   5       6.097   5.594   3.582  1.00  4.89           C  
ATOM     68  O   GLN A   5       6.897   6.095   4.367  1.00  5.09           O  
ATOM     69  CB  GLN A   5       7.035   4.259   1.644  1.00  7.68           C  
ATOM     70  CG  GLN A   5       7.511   2.899   1.150  1.00  7.68           C  
ATOM     71  CD  GLN A   5       8.513   2.273   2.114  1.00  7.68           C  
ATOM     72  OE1 GLN A   5       9.441   2.947   2.580  1.00  7.68           O  
ATOM     73  NE2 GLN A   5       8.328   0.997   2.419  1.00  7.68           N  
ATOM     74  H   GLN A   5       4.629   3.305   1.995  1.00  6.54           H  
ATOM     75  HA  GLN A   5       6.987   3.660   3.692  1.00  6.59           H  
ATOM     76 1HB  GLN A   5       6.344   4.667   0.903  1.00  9.22           H  
ATOM     77 2HB  GLN A   5       7.893   4.925   1.703  1.00  9.22           H  
ATOM     78 1HG  GLN A   5       6.648   2.233   1.066  1.00  9.22           H  
ATOM     79 2HG  GLN A   5       7.989   3.019   0.178  1.00  9.22           H  
ATOM     80 1HE2 GLN A   5       8.949   0.528   3.047  1.00  9.22           H  
ATOM     81 2HE2 GLN A   5       7.558   0.493   2.017  1.00  9.22           H  
ATOM     82  N   VAL A   6       4.952   6.213   3.264  1.00  4.34           N  
ATOM     83  CA  VAL A   6       4.642   7.528   3.842  1.00  3.99           C  
ATOM     84  C   VAL A   6       4.537   7.426   5.359  1.00  3.99           C  
ATOM     85  O   VAL A   6       5.036   8.294   6.074  1.00  3.93           O  
ATOM     86  CB  VAL A   6       3.378   8.193   3.260  1.00  5.72           C  
ATOM     87  CG1 VAL A   6       3.013   9.439   4.067  1.00  5.72           C  
ATOM     88  CG2 VAL A   6       3.662   8.601   1.808  1.00  5.72           C  
ATOM     89  H   VAL A   6       4.337   5.778   2.573  1.00  5.21           H  
ATOM     90  HA  VAL A   6       5.474   8.190   3.610  1.00  4.79           H  
ATOM     91  HB  VAL A   6       2.549   7.521   3.318  1.00  6.86           H  
ATOM     92 1HG1 VAL A   6       2.125   9.917   3.638  1.00  6.86           H  
ATOM     93 2HG1 VAL A   6       2.803   9.196   5.102  1.00  6.86           H  
ATOM     94 3HG1 VAL A   6       3.844  10.108   4.032  1.00  6.86           H  
ATOM     95 1HG2 VAL A   6       2.792   9.087   1.378  1.00  6.86           H  
ATOM     96 2HG2 VAL A   6       4.500   9.291   1.781  1.00  6.86           H  
ATOM     97 3HG2 VAL A   6       3.908   7.715   1.218  1.00  6.86           H  
ATOM     98  N   SER A   7       3.930   6.351   5.863  1.00  4.39           N  
ATOM     99  CA  SER A   7       3.759   6.134   7.304  1.00  4.78           C  
ATOM    100  C   SER A   7       5.096   6.126   8.080  1.00  4.82           C  
ATOM    101  O   SER A   7       5.102   6.110   9.311  1.00  5.29           O  
ATOM    102  CB  SER A   7       3.057   4.821   7.614  1.00  6.54           C  
ATOM    103  OG  SER A   7       3.908   3.709   7.455  1.00  6.54           O  
ATOM    104  H   SER A   7       3.488   5.683   5.222  1.00  5.27           H  
ATOM    105  HA  SER A   7       3.145   6.948   7.682  1.00  5.74           H  
ATOM    106 1HB  SER A   7       2.679   4.849   8.636  1.00  7.85           H  
ATOM    107 2HB  SER A   7       2.197   4.709   6.950  1.00  7.85           H  
ATOM    108  HG  SER A   7       4.133   3.618   6.513  1.00  7.85           H  
ATOM    109  N   ARG A   8       6.240   6.076   7.387  1.00  4.66           N  
ATOM    110  CA  ARG A   8       7.534   6.073   8.048  1.00  5.04           C  
ATOM    111  C   ARG A   8       8.077   7.501   8.275  1.00  4.82           C  
ATOM    112  O   ARG A   8       9.167   7.665   8.831  1.00  5.23           O  
ATOM    113  CB  ARG A   8       8.536   5.316   7.188  1.00  6.90           C  
ATOM    114  CG  ARG A   8       8.214   3.842   6.973  1.00  6.90           C  
ATOM    115  CD  ARG A   8       9.143   3.208   5.998  1.00  6.90           C  
ATOM    116  NE  ARG A   8      10.500   3.083   6.524  1.00  6.90           N  
ATOM    117  CZ  ARG A   8      11.609   2.783   5.799  1.00  6.90           C  
ATOM    118  NH1 ARG A   8      11.552   2.586   4.488  1.00  6.90           N  
ATOM    119  NH2 ARG A   8      12.776   2.685   6.422  1.00  6.90           N  
ATOM    120  H   ARG A   8       6.226   6.073   6.363  1.00  5.59           H  
ATOM    121  HA  ARG A   8       7.431   5.573   9.009  1.00  6.05           H  
ATOM    122 1HB  ARG A   8       8.598   5.786   6.210  1.00  8.28           H  
ATOM    123 2HB  ARG A   8       9.524   5.378   7.639  1.00  8.28           H  
ATOM    124 1HG  ARG A   8       8.281   3.308   7.917  1.00  8.28           H  
ATOM    125 2HG  ARG A   8       7.198   3.753   6.576  1.00  8.28           H  
ATOM    126 1HD  ARG A   8       8.776   2.214   5.738  1.00  8.28           H  
ATOM    127 2HD  ARG A   8       9.174   3.827   5.102  1.00  8.28           H  
ATOM    128  HE  ARG A   8      10.620   3.217   7.518  1.00  8.28           H  
ATOM    129 1HH1 ARG A   8      10.668   2.664   3.962  1.00  8.28           H  
ATOM    130 2HH1 ARG A   8      12.391   2.368   3.977  1.00  8.28           H  
ATOM    131 1HH2 ARG A   8      12.830   2.835   7.421  1.00  8.28           H  
ATOM    132 2HH2 ARG A   8      13.610   2.465   5.901  1.00  8.28           H  
ATOM    133  N   ILE A   9       7.327   8.526   7.849  1.00  4.38           N  
ATOM    134  CA  ILE A   9       7.763   9.919   7.947  1.00  4.42           C  
ATOM    135  C   ILE A   9       7.077  10.690   9.096  1.00  4.39           C  
ATOM    136  O   ILE A   9       5.886  10.951   9.012  1.00  4.28           O  
ATOM    137  CB  ILE A   9       7.433  10.643   6.637  1.00  6.17           C  
ATOM    138  CG1 ILE A   9       8.141   9.927   5.460  1.00  6.17           C  
ATOM    139  CG2 ILE A   9       7.865  12.132   6.749  1.00  6.17           C  
ATOM    140  CD1 ILE A   9       7.653  10.368   4.108  1.00  6.17           C  
ATOM    141  H   ILE A   9       6.429   8.324   7.395  1.00  5.26           H  
ATOM    142  HA  ILE A   9       8.838   9.920   8.041  1.00  5.30           H  
ATOM    143  HB  ILE A   9       6.354  10.592   6.449  1.00  7.40           H  
ATOM    144 1HG1 ILE A   9       9.211  10.105   5.523  1.00  7.40           H  
ATOM    145 2HG1 ILE A   9       7.958   8.855   5.532  1.00  7.40           H  
ATOM    146 1HG2 ILE A   9       7.629  12.664   5.837  1.00  7.40           H  
ATOM    147 2HG2 ILE A   9       7.338  12.619   7.569  1.00  7.40           H  
ATOM    148 3HG2 ILE A   9       8.939  12.194   6.928  1.00  7.40           H  
ATOM    149 1HD1 ILE A   9       8.174   9.810   3.333  1.00  7.40           H  
ATOM    150 2HD1 ILE A   9       6.591  10.160   4.061  1.00  7.40           H  
ATOM    151 3HD1 ILE A   9       7.826  11.426   3.968  1.00  7.40           H  
ATOM    152  N   PRO A  10       7.810  11.184  10.117  1.00  4.78           N  
ATOM    153  CA  PRO A  10       7.291  11.879  11.300  1.00  4.88           C  
ATOM    154  C   PRO A  10       6.441  13.111  10.990  1.00  4.61           C  
ATOM    155  O   PRO A  10       6.710  13.844  10.027  1.00  4.54           O  
ATOM    156  CB  PRO A  10       8.576  12.318  12.012  1.00  7.32           C  
ATOM    157  CG  PRO A  10       9.621  11.330  11.577  1.00  7.32           C  
ATOM    158  CD  PRO A  10       9.280  10.995  10.147  1.00  7.32           C  
ATOM    159  HA  PRO A  10       6.726  11.166  11.920  1.00  5.86           H  
ATOM    160 1HB  PRO A  10       8.818  13.358  11.729  1.00  8.78           H  
ATOM    161 2HB  PRO A  10       8.419  12.318  13.100  1.00  8.78           H  
ATOM    162 1HG  PRO A  10      10.625  11.774  11.680  1.00  8.78           H  
ATOM    163 2HG  PRO A  10       9.602  10.445  12.230  1.00  8.78           H  
ATOM    164 1HD  PRO A  10       9.784  11.673   9.437  1.00  8.78           H  
ATOM    165 2HD  PRO A  10       9.561   9.938  10.008  1.00  8.78           H  
ATOM    166  N   SER A  11       5.423  13.351  11.820  1.00  4.88           N  
ATOM    167  CA  SER A  11       4.560  14.501  11.620  1.00  5.08           C  
ATOM    168  C   SER A  11       5.428  15.735  11.746  1.00  4.93           C  
ATOM    169  O   SER A  11       6.317  15.791  12.596  1.00  5.12           O  
ATOM    170  CB  SER A  11       3.450  14.563  12.664  1.00  7.03           C  
ATOM    171  OG  SER A  11       2.590  13.450  12.594  1.00  7.03           O  
ATOM    172  H   SER A  11       5.250  12.753  12.618  1.00  5.86           H  
ATOM    173  HA  SER A  11       4.123  14.458  10.621  1.00  6.10           H  
ATOM    174 1HB  SER A  11       3.900  14.611  13.652  1.00  8.44           H  
ATOM    175 2HB  SER A  11       2.876  15.474  12.527  1.00  8.44           H  
ATOM    176  HG  SER A  11       1.993  13.587  11.820  1.00  8.44           H  
ATOM    177  N   GLY A  12       5.161  16.733  10.923  1.00  4.96           N  
ATOM    178  CA  GLY A  12       5.909  17.986  10.965  1.00  5.19           C  
ATOM    179  C   GLY A  12       7.038  18.034   9.941  1.00  4.89           C  
ATOM    180  O   GLY A  12       7.612  19.095   9.705  1.00  5.28           O  
ATOM    181  H   GLY A  12       4.430  16.608  10.238  1.00  5.95           H  
ATOM    182 1HA  GLY A  12       5.237  18.825  10.793  1.00  6.23           H  
ATOM    183 2HA  GLY A  12       6.325  18.119  11.964  1.00  6.23           H  
ATOM    184  N   ASP A  13       7.367  16.893   9.312  1.00  4.55           N  
ATOM    185  CA  ASP A  13       8.425  16.880   8.300  1.00  4.73           C  
ATOM    186  C   ASP A  13       8.059  17.754   7.087  1.00  4.48           C  
ATOM    187  O   ASP A  13       8.924  18.376   6.470  1.00  4.48           O  
ATOM    188  CB  ASP A  13       8.695  15.439   7.837  1.00  6.55           C  
ATOM    189  CG  ASP A  13       9.985  15.246   6.989  1.00  6.55           C  
ATOM    190  OD1 ASP A  13      11.056  15.439   7.520  1.00  6.55           O  
ATOM    191  OD2 ASP A  13       9.876  14.887   5.829  1.00  6.55           O  
ATOM    192  H   ASP A  13       6.916  16.006   9.563  1.00  5.46           H  
ATOM    193  HA  ASP A  13       9.334  17.279   8.749  1.00  5.68           H  
ATOM    194 1HB  ASP A  13       8.746  14.783   8.712  1.00  7.86           H  
ATOM    195 2HB  ASP A  13       7.848  15.103   7.242  1.00  7.86           H  
ATOM    196  N   LYS A  14       6.767  17.796   6.738  1.00  4.70           N  
ATOM    197  CA  LYS A  14       6.321  18.552   5.576  1.00  4.92           C  
ATOM    198  C   LYS A  14       5.618  19.854   5.968  1.00  4.95           C  
ATOM    199  O   LYS A  14       5.096  20.001   7.083  1.00  5.18           O  
ATOM    200  CB  LYS A  14       5.422  17.672   4.684  1.00  6.80           C  
ATOM    201  CG  LYS A  14       6.094  16.332   4.239  1.00  6.80           C  
ATOM    202  CD  LYS A  14       7.385  16.572   3.422  1.00  6.80           C  
ATOM    203  CE  LYS A  14       8.003  15.279   2.923  1.00  6.80           C  
ATOM    204  NZ  LYS A  14       9.342  15.517   2.273  1.00  6.80           N  
ATOM    205  H   LYS A  14       6.097  17.270   7.271  1.00  5.64           H  
ATOM    206  HA  LYS A  14       7.195  18.843   4.999  1.00  5.90           H  
ATOM    207 1HB  LYS A  14       4.507  17.421   5.221  1.00  8.16           H  
ATOM    208 2HB  LYS A  14       5.136  18.221   3.788  1.00  8.16           H  
ATOM    209 1HG  LYS A  14       6.341  15.732   5.120  1.00  8.16           H  
ATOM    210 2HG  LYS A  14       5.391  15.761   3.628  1.00  8.16           H  
ATOM    211 1HD  LYS A  14       7.173  17.221   2.571  1.00  8.16           H  
ATOM    212 2HD  LYS A  14       8.137  17.046   4.050  1.00  8.16           H  
ATOM    213 1HE  LYS A  14       8.133  14.597   3.767  1.00  8.16           H  
ATOM    214 2HE  LYS A  14       7.341  14.827   2.202  1.00  8.16           H  
ATOM    215 1HZ  LYS A  14       9.722  14.638   1.956  1.00  8.16           H  
ATOM    216 2HZ  LYS A  14       9.244  16.143   1.488  1.00  8.16           H  
ATOM    217 3HZ  LYS A  14       9.981  15.935   2.948  1.00  8.16           H  
ATOM    218  N   GLY A  15       5.548  20.778   4.999  1.00  5.05           N  
ATOM    219  CA  GLY A  15       4.874  22.064   5.167  1.00  5.32           C  
ATOM    220  C   GLY A  15       3.400  21.945   5.566  1.00  4.82           C  
ATOM    221  O   GLY A  15       2.869  22.809   6.262  1.00  4.80           O  
ATOM    222  H   GLY A  15       6.007  20.586   4.118  1.00  6.06           H  
ATOM    223 1HA  GLY A  15       5.412  22.649   5.910  1.00  6.38           H  
ATOM    224 2HA  GLY A  15       4.946  22.620   4.233  1.00  6.38           H  
ATOM    225  N   PHE A  16       2.706  20.896   5.124  1.00  4.71           N  
ATOM    226  CA  PHE A  16       1.297  20.780   5.470  1.00  4.56           C  
ATOM    227  C   PHE A  16       1.084  20.768   6.982  1.00  4.56           C  
ATOM    228  O   PHE A  16       0.363  21.607   7.511  1.00  4.61           O  
ATOM    229  CB  PHE A  16       0.687  19.542   4.841  1.00  6.45           C  
ATOM    230  CG  PHE A  16      -0.731  19.381   5.163  1.00  6.45           C  
ATOM    231  CD1 PHE A  16      -1.655  20.196   4.560  1.00  6.45           C  
ATOM    232  CD2 PHE A  16      -1.166  18.436   6.048  1.00  6.45           C  
ATOM    233  CE1 PHE A  16      -2.977  20.078   4.836  1.00  6.45           C  
ATOM    234  CE2 PHE A  16      -2.503  18.315   6.320  1.00  6.45           C  
ATOM    235  CZ  PHE A  16      -3.402  19.138   5.711  1.00  6.45           C  
ATOM    236  H   PHE A  16       3.140  20.209   4.525  1.00  5.65           H  
ATOM    237  HA  PHE A  16       0.779  21.652   5.068  1.00  5.47           H  
ATOM    238 1HB  PHE A  16       0.791  19.594   3.764  1.00  7.74           H  
ATOM    239 2HB  PHE A  16       1.215  18.660   5.189  1.00  7.74           H  
ATOM    240  HD1 PHE A  16      -1.319  20.966   3.859  1.00  7.74           H  
ATOM    241  HD2 PHE A  16      -0.443  17.783   6.537  1.00  7.74           H  
ATOM    242  HE1 PHE A  16      -3.692  20.750   4.362  1.00  7.74           H  
ATOM    243  HE2 PHE A  16      -2.850  17.570   7.027  1.00  7.74           H  
ATOM    244  HZ  PHE A  16      -4.459  19.049   5.938  1.00  7.74           H  
ATOM    245  N   VAL A  17       1.757  19.860   7.693  1.00  4.77           N  
ATOM    246  CA  VAL A  17       1.635  19.847   9.149  1.00  5.01           C  
ATOM    247  C   VAL A  17       2.218  21.118   9.752  1.00  4.81           C  
ATOM    248  O   VAL A  17       1.671  21.674  10.706  1.00  4.76           O  
ATOM    249  CB  VAL A  17       2.324  18.618   9.763  1.00  6.92           C  
ATOM    250  CG1 VAL A  17       2.359  18.717  11.313  1.00  6.92           C  
ATOM    251  CG2 VAL A  17       1.569  17.416   9.362  1.00  6.92           C  
ATOM    252  H   VAL A  17       2.332  19.183   7.217  1.00  5.72           H  
ATOM    253  HA  VAL A  17       0.575  19.805   9.402  1.00  6.01           H  
ATOM    254  HB  VAL A  17       3.342  18.558   9.393  1.00  8.30           H  
ATOM    255 1HG1 VAL A  17       2.830  17.841  11.737  1.00  8.30           H  
ATOM    256 2HG1 VAL A  17       2.914  19.597  11.631  1.00  8.30           H  
ATOM    257 3HG1 VAL A  17       1.349  18.782  11.692  1.00  8.30           H  
ATOM    258 1HG2 VAL A  17       2.034  16.522   9.773  1.00  8.30           H  
ATOM    259 2HG2 VAL A  17       0.552  17.498   9.737  1.00  8.30           H  
ATOM    260 3HG2 VAL A  17       1.555  17.364   8.283  1.00  8.30           H  
ATOM    261  N   LYS A  18       3.373  21.560   9.256  1.00  4.98           N  
ATOM    262  CA  LYS A  18       3.993  22.747   9.822  1.00  5.14           C  
ATOM    263  C   LYS A  18       3.069  23.978   9.849  1.00  4.57           C  
ATOM    264  O   LYS A  18       3.061  24.712  10.840  1.00  4.59           O  
ATOM    265  CB  LYS A  18       5.279  23.077   9.066  1.00  7.13           C  
ATOM    266  CG  LYS A  18       6.070  24.261   9.617  1.00  7.13           C  
ATOM    267  CD  LYS A  18       7.394  24.432   8.868  1.00  7.13           C  
ATOM    268  CE  LYS A  18       8.190  25.619   9.396  1.00  7.13           C  
ATOM    269  NZ  LYS A  18       9.494  25.781   8.680  1.00  7.13           N  
ATOM    270  H   LYS A  18       3.834  21.071   8.480  1.00  5.98           H  
ATOM    271  HA  LYS A  18       4.261  22.519  10.853  1.00  6.17           H  
ATOM    272 1HB  LYS A  18       5.923  22.194   9.030  1.00  8.56           H  
ATOM    273 2HB  LYS A  18       5.015  23.328   8.049  1.00  8.56           H  
ATOM    274 1HG  LYS A  18       5.478  25.175   9.498  1.00  8.56           H  
ATOM    275 2HG  LYS A  18       6.263  24.114  10.677  1.00  8.56           H  
ATOM    276 1HD  LYS A  18       7.990  23.525   8.982  1.00  8.56           H  
ATOM    277 2HD  LYS A  18       7.195  24.576   7.808  1.00  8.56           H  
ATOM    278 1HE  LYS A  18       7.604  26.524   9.275  1.00  8.56           H  
ATOM    279 2HE  LYS A  18       8.388  25.467  10.456  1.00  8.56           H  
ATOM    280 1HZ  LYS A  18       9.992  26.573   9.061  1.00  8.56           H  
ATOM    281 2HZ  LYS A  18      10.052  24.945   8.800  1.00  8.56           H  
ATOM    282 3HZ  LYS A  18       9.325  25.931   7.696  1.00  8.56           H  
ATOM    283  N   PHE A  19       2.290  24.208   8.781  1.00  4.38           N  
ATOM    284  CA  PHE A  19       1.443  25.399   8.745  1.00  4.20           C  
ATOM    285  C   PHE A  19      -0.086  25.200   8.837  1.00  4.27           C  
ATOM    286  O   PHE A  19      -0.807  26.124   9.245  1.00  4.68           O  
ATOM    287  CB  PHE A  19       1.736  26.158   7.456  1.00  5.95           C  
ATOM    288  CG  PHE A  19       3.168  26.588   7.333  1.00  5.95           C  
ATOM    289  CD1 PHE A  19       4.013  25.932   6.453  1.00  5.95           C  
ATOM    290  CD2 PHE A  19       3.675  27.629   8.090  1.00  5.95           C  
ATOM    291  CE1 PHE A  19       5.323  26.309   6.323  1.00  5.95           C  
ATOM    292  CE2 PHE A  19       4.991  28.010   7.962  1.00  5.95           C  
ATOM    293  CZ  PHE A  19       5.815  27.350   7.075  1.00  5.95           C  
ATOM    294  H   PHE A  19       2.367  23.598   7.963  1.00  5.26           H  
ATOM    295  HA  PHE A  19       1.735  26.029   9.582  1.00  5.04           H  
ATOM    296 1HB  PHE A  19       1.496  25.517   6.606  1.00  7.14           H  
ATOM    297 2HB  PHE A  19       1.104  27.039   7.396  1.00  7.14           H  
ATOM    298  HD1 PHE A  19       3.623  25.108   5.858  1.00  7.14           H  
ATOM    299  HD2 PHE A  19       3.022  28.153   8.790  1.00  7.14           H  
ATOM    300  HE1 PHE A  19       5.969  25.784   5.622  1.00  7.14           H  
ATOM    301  HE2 PHE A  19       5.380  28.833   8.560  1.00  7.14           H  
ATOM    302  HZ  PHE A  19       6.852  27.654   6.971  1.00  7.14           H  
ATOM    303  N   ASN A  20      -0.631  24.045   8.454  1.00  4.28           N  
ATOM    304  CA  ASN A  20      -2.081  23.928   8.452  1.00  4.77           C  
ATOM    305  C   ASN A  20      -2.595  23.518   9.835  1.00  4.31           C  
ATOM    306  O   ASN A  20      -2.776  22.333  10.146  1.00  4.17           O  
ATOM    307  CB  ASN A  20      -2.555  23.010   7.322  1.00  6.48           C  
ATOM    308  CG  ASN A  20      -4.072  23.014   7.139  1.00  6.48           C  
ATOM    309  OD1 ASN A  20      -4.813  23.013   8.132  1.00  6.48           O  
ATOM    310  ND2 ASN A  20      -4.546  23.056   5.905  1.00  6.48           N  
ATOM    311  H   ASN A  20      -0.082  23.250   8.136  1.00  5.14           H  
ATOM    312  HA  ASN A  20      -2.500  24.913   8.244  1.00  5.72           H  
ATOM    313 1HB  ASN A  20      -2.081  23.303   6.381  1.00  7.78           H  
ATOM    314 2HB  ASN A  20      -2.236  21.985   7.531  1.00  7.78           H  
ATOM    315 1HD2 ASN A  20      -5.536  23.067   5.747  1.00  7.78           H  
ATOM    316 2HD2 ASN A  20      -3.925  23.099   5.086  1.00  7.78           H  
ATOM    317  N   LYS A  21      -2.833  24.540  10.657  1.00  4.27           N  
ATOM    318  CA  LYS A  21      -3.280  24.370  12.037  1.00  4.02           C  
ATOM    319  C   LYS A  21      -4.594  23.608  12.129  1.00  3.60           C  
ATOM    320  O   LYS A  21      -4.772  22.791  13.035  1.00  3.47           O  
ATOM    321  CB  LYS A  21      -3.428  25.729  12.732  1.00  5.73           C  
ATOM    322  CG  LYS A  21      -3.853  25.665  14.219  1.00  5.73           C  
ATOM    323  CD  LYS A  21      -3.882  27.075  14.851  1.00  5.73           C  
ATOM    324  CE  LYS A  21      -4.197  27.050  16.364  1.00  5.73           C  
ATOM    325  NZ  LYS A  21      -5.607  26.617  16.663  1.00  5.73           N  
ATOM    326  H   LYS A  21      -2.606  25.470  10.292  1.00  5.12           H  
ATOM    327  HA  LYS A  21      -2.522  23.793  12.567  1.00  4.82           H  
ATOM    328 1HB  LYS A  21      -2.480  26.265  12.676  1.00  6.88           H  
ATOM    329 2HB  LYS A  21      -4.169  26.324  12.201  1.00  6.88           H  
ATOM    330 1HG  LYS A  21      -4.850  25.217  14.300  1.00  6.88           H  
ATOM    331 2HG  LYS A  21      -3.151  25.035  14.768  1.00  6.88           H  
ATOM    332 1HD  LYS A  21      -2.913  27.554  14.705  1.00  6.88           H  
ATOM    333 2HD  LYS A  21      -4.640  27.674  14.349  1.00  6.88           H  
ATOM    334 1HE  LYS A  21      -3.510  26.368  16.860  1.00  6.88           H  
ATOM    335 2HE  LYS A  21      -4.050  28.053  16.765  1.00  6.88           H  
ATOM    336 1HZ  LYS A  21      -5.766  26.619  17.653  1.00  6.88           H  
ATOM    337 2HZ  LYS A  21      -6.264  27.238  16.224  1.00  6.88           H  
ATOM    338 3HZ  LYS A  21      -5.778  25.666  16.315  1.00  6.88           H  
ATOM    339  N   LYS A  22      -5.536  23.910  11.229  1.00  3.72           N  
ATOM    340  CA  LYS A  22      -6.839  23.251  11.277  1.00  3.77           C  
ATOM    341  C   LYS A  22      -6.670  21.756  11.112  1.00  3.32           C  
ATOM    342  O   LYS A  22      -7.296  20.962  11.825  1.00  3.28           O  
ATOM    343  CB  LYS A  22      -7.778  23.796  10.204  1.00  5.26           C  
ATOM    344  CG  LYS A  22      -9.187  23.181  10.229  1.00  5.26           C  
ATOM    345  CD  LYS A  22     -10.104  23.841   9.197  1.00  5.26           C  
ATOM    346  CE  LYS A  22     -11.494  23.215   9.205  1.00  5.26           C  
ATOM    347  NZ  LYS A  22     -12.409  23.872   8.222  1.00  5.26           N  
ATOM    348  H   LYS A  22      -5.323  24.581  10.505  1.00  4.46           H  
ATOM    349  HA  LYS A  22      -7.283  23.431  12.259  1.00  4.52           H  
ATOM    350 1HB  LYS A  22      -7.877  24.874  10.324  1.00  6.31           H  
ATOM    351 2HB  LYS A  22      -7.349  23.611   9.219  1.00  6.31           H  
ATOM    352 1HG  LYS A  22      -9.120  22.114  10.007  1.00  6.31           H  
ATOM    353 2HG  LYS A  22      -9.617  23.297  11.225  1.00  6.31           H  
ATOM    354 1HD  LYS A  22     -10.190  24.907   9.412  1.00  6.31           H  
ATOM    355 2HD  LYS A  22      -9.668  23.720   8.204  1.00  6.31           H  
ATOM    356 1HE  LYS A  22     -11.410  22.158   8.957  1.00  6.31           H  
ATOM    357 2HE  LYS A  22     -11.923  23.308  10.204  1.00  6.31           H  
ATOM    358 1HZ  LYS A  22     -13.319  23.430   8.258  1.00  6.31           H  
ATOM    359 2HZ  LYS A  22     -12.506  24.852   8.452  1.00  6.31           H  
ATOM    360 3HZ  LYS A  22     -12.031  23.782   7.290  1.00  6.31           H  
ATOM    361  N   ALA A  23      -5.844  21.361  10.147  1.00  3.17           N  
ATOM    362  CA  ALA A  23      -5.613  19.958   9.907  1.00  3.02           C  
ATOM    363  C   ALA A  23      -5.027  19.304  11.135  1.00  2.60           C  
ATOM    364  O   ALA A  23      -5.478  18.235  11.542  1.00  2.73           O  
ATOM    365  CB  ALA A  23      -4.684  19.778   8.741  1.00  4.29           C  
ATOM    366  H   ALA A  23      -5.388  22.053   9.553  1.00  3.80           H  
ATOM    367  HA  ALA A  23      -6.567  19.488   9.681  1.00  3.62           H  
ATOM    368 1HB  ALA A  23      -4.540  18.723   8.560  1.00  5.15           H  
ATOM    369 2HB  ALA A  23      -5.122  20.244   7.870  1.00  5.15           H  
ATOM    370 3HB  ALA A  23      -3.724  20.246   8.960  1.00  5.15           H  
ATOM    371  N   ASN A  24      -4.105  19.993  11.803  1.00  2.44           N  
ATOM    372  CA  ASN A  24      -3.483  19.412  12.980  1.00  2.44           C  
ATOM    373  C   ASN A  24      -4.499  19.165  14.090  1.00  2.50           C  
ATOM    374  O   ASN A  24      -4.428  18.139  14.784  1.00  2.71           O  
ATOM    375  CB  ASN A  24      -2.370  20.300  13.442  1.00  3.42           C  
ATOM    376  CG  ASN A  24      -1.253  20.258  12.483  1.00  3.42           C  
ATOM    377  OD1 ASN A  24      -1.106  19.307  11.700  1.00  3.42           O  
ATOM    378  ND2 ASN A  24      -0.468  21.284  12.502  1.00  3.42           N  
ATOM    379  H   ASN A  24      -3.779  20.885  11.412  1.00  2.93           H  
ATOM    380  HA  ASN A  24      -3.067  18.452  12.709  1.00  2.93           H  
ATOM    381 1HB  ASN A  24      -2.724  21.324  13.535  1.00  4.10           H  
ATOM    382 2HB  ASN A  24      -2.019  19.978  14.420  1.00  4.10           H  
ATOM    383 1HD2 ASN A  24       0.309  21.348  11.849  1.00  4.10           H  
ATOM    384 2HD2 ASN A  24      -0.629  22.028  13.143  1.00  4.10           H  
ATOM    385  N   GLU A  25      -5.460  20.079  14.246  1.00  2.68           N  
ATOM    386  CA  GLU A  25      -6.497  19.894  15.255  1.00  3.04           C  
ATOM    387  C   GLU A  25      -7.331  18.655  14.925  1.00  3.12           C  
ATOM    388  O   GLU A  25      -7.659  17.865  15.823  1.00  3.44           O  
ATOM    389  CB  GLU A  25      -7.389  21.134  15.342  1.00  4.11           C  
ATOM    390  CG  GLU A  25      -6.697  22.360  15.934  1.00  4.11           C  
ATOM    391  CD  GLU A  25      -7.547  23.598  15.906  1.00  4.11           C  
ATOM    392  OE1 GLU A  25      -8.631  23.541  15.384  1.00  4.11           O  
ATOM    393  OE2 GLU A  25      -7.090  24.621  16.392  1.00  4.11           O  
ATOM    394  H   GLU A  25      -5.416  20.942  13.688  1.00  3.22           H  
ATOM    395  HA  GLU A  25      -6.018  19.741  16.219  1.00  3.65           H  
ATOM    396 1HB  GLU A  25      -7.740  21.399  14.345  1.00  4.93           H  
ATOM    397 2HB  GLU A  25      -8.264  20.913  15.949  1.00  4.93           H  
ATOM    398 1HG  GLU A  25      -6.427  22.141  16.965  1.00  4.93           H  
ATOM    399 2HG  GLU A  25      -5.778  22.545  15.382  1.00  4.93           H  
ATOM    400  N   LEU A  26      -7.626  18.476  13.629  1.00  3.09           N  
ATOM    401  CA  LEU A  26      -8.382  17.336  13.120  1.00  3.54           C  
ATOM    402  C   LEU A  26      -7.602  16.024  13.273  1.00  3.50           C  
ATOM    403  O   LEU A  26      -8.203  14.978  13.537  1.00  3.92           O  
ATOM    404  CB  LEU A  26      -8.758  17.587  11.654  1.00  4.78           C  
ATOM    405  CG  LEU A  26      -9.788  18.746  11.401  1.00  4.78           C  
ATOM    406  CD1 LEU A  26      -9.861  19.031   9.906  1.00  4.78           C  
ATOM    407  CD2 LEU A  26     -11.174  18.358  11.930  1.00  4.78           C  
ATOM    408  H   LEU A  26      -7.353  19.225  12.976  1.00  3.71           H  
ATOM    409  HA  LEU A  26      -9.285  17.245  13.706  1.00  4.25           H  
ATOM    410 1HB  LEU A  26      -7.858  17.823  11.101  1.00  5.74           H  
ATOM    411 2HB  LEU A  26      -9.177  16.673  11.243  1.00  5.74           H  
ATOM    412  HG  LEU A  26      -9.449  19.650  11.907  1.00  5.74           H  
ATOM    413 1HD1 LEU A  26     -10.561  19.842   9.729  1.00  5.74           H  
ATOM    414 2HD1 LEU A  26      -8.878  19.321   9.549  1.00  5.74           H  
ATOM    415 3HD1 LEU A  26     -10.194  18.139   9.380  1.00  5.74           H  
ATOM    416 1HD2 LEU A  26     -11.868  19.174  11.739  1.00  5.74           H  
ATOM    417 2HD2 LEU A  26     -11.521  17.459  11.420  1.00  5.74           H  
ATOM    418 3HD2 LEU A  26     -11.140  18.173  12.996  1.00  5.74           H  
ATOM    419  N   HIS A  27      -6.273  16.075  13.116  1.00  3.19           N  
ATOM    420  CA  HIS A  27      -5.412  14.895  13.255  1.00  3.39           C  
ATOM    421  C   HIS A  27      -5.507  14.418  14.704  1.00  3.23           C  
ATOM    422  O   HIS A  27      -5.616  13.216  14.992  1.00  3.39           O  
ATOM    423  CB  HIS A  27      -3.952  15.261  12.954  1.00  4.67           C  
ATOM    424  CG  HIS A  27      -3.694  15.703  11.543  1.00  4.67           C  
ATOM    425  ND1 HIS A  27      -2.533  16.347  11.173  1.00  4.67           N  
ATOM    426  CD2 HIS A  27      -4.448  15.617  10.425  1.00  4.67           C  
ATOM    427  CE1 HIS A  27      -2.597  16.649   9.899  1.00  4.67           C  
ATOM    428  NE2 HIS A  27      -3.745  16.208   9.419  1.00  4.67           N  
ATOM    429  H   HIS A  27      -5.865  16.970  12.824  1.00  3.83           H  
ATOM    430  HA  HIS A  27      -5.740  14.098  12.593  1.00  4.07           H  
ATOM    431 1HB  HIS A  27      -3.639  16.060  13.611  1.00  5.60           H  
ATOM    432 2HB  HIS A  27      -3.315  14.409  13.170  1.00  5.60           H  
ATOM    433  HD1 HIS A  27      -1.659  16.274  11.662  1.00  5.60           H  
ATOM    434  HD2 HIS A  27      -5.434  15.202  10.229  1.00  5.60           H  
ATOM    435  HE1 HIS A  27      -1.779  17.180   9.418  1.00  5.60           H  
ATOM    436  N   GLY A  28      -5.520  15.399  15.613  1.00  3.18           N  
ATOM    437  CA  GLY A  28      -5.687  15.176  17.036  1.00  3.32           C  
ATOM    438  C   GLY A  28      -7.046  14.533  17.308  1.00  3.14           C  
ATOM    439  O   GLY A  28      -7.133  13.488  17.959  1.00  3.46           O  
ATOM    440  H   GLY A  28      -5.353  16.359  15.289  1.00  3.82           H  
ATOM    441 1HA  GLY A  28      -4.887  14.539  17.405  1.00  3.98           H  
ATOM    442 2HA  GLY A  28      -5.624  16.132  17.557  1.00  3.98           H  
ATOM    443  N   ALA A  29      -8.114  15.137  16.777  1.00  3.05           N  
ATOM    444  CA  ALA A  29      -9.484  14.649  16.961  1.00  3.41           C  
ATOM    445  C   ALA A  29      -9.643  13.212  16.472  1.00  3.25           C  
ATOM    446  O   ALA A  29     -10.351  12.413  17.088  1.00  3.66           O  
ATOM    447  CB  ALA A  29     -10.455  15.541  16.208  1.00  4.63           C  
ATOM    448  H   ALA A  29      -7.967  16.015  16.271  1.00  3.66           H  
ATOM    449  HA  ALA A  29      -9.711  14.679  18.024  1.00  4.09           H  
ATOM    450 1HB  ALA A  29     -11.471  15.190  16.370  1.00  5.56           H  
ATOM    451 2HB  ALA A  29     -10.356  16.565  16.564  1.00  5.56           H  
ATOM    452 3HB  ALA A  29     -10.223  15.503  15.148  1.00  5.56           H  
ATOM    453  N   ALA A  30      -8.944  12.876  15.385  1.00  3.15           N  
ATOM    454  CA  ALA A  30      -8.932  11.549  14.782  1.00  3.49           C  
ATOM    455  C   ALA A  30      -8.363  10.490  15.723  1.00  3.49           C  
ATOM    456  O   ALA A  30      -8.553   9.292  15.493  1.00  4.03           O  
ATOM    457  CB  ALA A  30      -8.133  11.546  13.489  1.00  4.76           C  
ATOM    458  H   ALA A  30      -8.429  13.621  14.907  1.00  3.78           H  
ATOM    459  HA  ALA A  30      -9.965  11.282  14.557  1.00  4.19           H  
ATOM    460 1HB  ALA A  30      -8.169  10.557  13.041  1.00  5.71           H  
ATOM    461 2HB  ALA A  30      -8.555  12.280  12.806  1.00  5.71           H  
ATOM    462 3HB  ALA A  30      -7.104  11.803  13.701  1.00  5.71           H  
ATOM    463  N   GLY A  31      -7.604  10.918  16.738  1.00  3.30           N  
ATOM    464  CA  GLY A  31      -6.984  10.017  17.677  1.00  3.58           C  
ATOM    465  C   GLY A  31      -5.753   9.321  17.127  1.00  3.46           C  
ATOM    466  O   GLY A  31      -5.459   8.197  17.542  1.00  3.96           O  
ATOM    467  H   GLY A  31      -7.505  11.918  16.921  1.00  3.96           H  
ATOM    468 1HA  GLY A  31      -6.707  10.586  18.564  1.00  4.30           H  
ATOM    469 2HA  GLY A  31      -7.714   9.275  17.994  1.00  4.30           H  
ATOM    470  N   ASN A  32      -5.024   9.938  16.192  1.00  3.25           N  
ATOM    471  CA  ASN A  32      -3.875   9.217  15.658  1.00  3.48           C  
ATOM    472  C   ASN A  32      -2.708  10.094  15.209  1.00  3.18           C  
ATOM    473  O   ASN A  32      -2.744  11.321  15.327  1.00  3.48           O  
ATOM    474  CB  ASN A  32      -4.368   8.312  14.529  1.00  4.78           C  
ATOM    475  CG  ASN A  32      -5.068   9.063  13.414  1.00  4.78           C  
ATOM    476  OD1 ASN A  32      -4.809  10.237  13.158  1.00  4.78           O  
ATOM    477  ND2 ASN A  32      -5.975   8.386  12.749  1.00  4.78           N  
ATOM    478  H   ASN A  32      -5.247  10.888  15.868  1.00  3.90           H  
ATOM    479  HA  ASN A  32      -3.480   8.576  16.445  1.00  4.18           H  
ATOM    480 1HB  ASN A  32      -3.537   7.755  14.105  1.00  5.74           H  
ATOM    481 2HB  ASN A  32      -5.066   7.586  14.937  1.00  5.74           H  
ATOM    482 1HD2 ASN A  32      -6.500   8.827  12.014  1.00  5.74           H  
ATOM    483 2HD2 ASN A  32      -6.170   7.433  12.991  1.00  5.74           H  
ATOM    484  N   ASP A  33      -1.652   9.445  14.720  1.00  3.15           N  
ATOM    485  CA  ASP A  33      -0.481  10.151  14.233  1.00  3.27           C  
ATOM    486  C   ASP A  33      -0.630  10.302  12.742  1.00  3.08           C  
ATOM    487  O   ASP A  33      -0.622   9.308  12.007  1.00  3.33           O  
ATOM    488  CB  ASP A  33       0.797   9.386  14.569  1.00  4.53           C  
ATOM    489  CG  ASP A  33       1.157   9.395  16.056  1.00  4.53           C  
ATOM    490  OD1 ASP A  33       0.848  10.344  16.745  1.00  4.53           O  
ATOM    491  OD2 ASP A  33       1.740   8.432  16.491  1.00  4.53           O  
ATOM    492  H   ASP A  33      -1.654   8.424  14.644  1.00  3.78           H  
ATOM    493  HA  ASP A  33      -0.442  11.140  14.687  1.00  3.92           H  
ATOM    494 1HB  ASP A  33       0.673   8.351  14.270  1.00  5.44           H  
ATOM    495 2HB  ASP A  33       1.629   9.797  13.998  1.00  5.44           H  
ATOM    496  N   VAL A  34      -0.809  11.522  12.270  1.00  2.99           N  
ATOM    497  CA  VAL A  34      -1.028  11.647  10.851  1.00  2.90           C  
ATOM    498  C   VAL A  34       0.284  12.106  10.236  1.00  2.91           C  
ATOM    499  O   VAL A  34       0.838  13.164  10.578  1.00  3.25           O  
ATOM    500  CB  VAL A  34      -2.168  12.593  10.541  1.00  4.09           C  
ATOM    501  CG1 VAL A  34      -2.358  12.622   9.082  1.00  4.09           C  
ATOM    502  CG2 VAL A  34      -3.435  12.131  11.252  1.00  4.09           C  
ATOM    503  H   VAL A  34      -0.807  12.321  12.893  1.00  3.59           H  
ATOM    504  HA  VAL A  34      -1.282  10.675  10.425  1.00  3.48           H  
ATOM    505  HB  VAL A  34      -1.897  13.585  10.855  1.00  4.91           H  
ATOM    506 1HG1 VAL A  34      -3.152  13.312   8.832  1.00  4.91           H  
ATOM    507 2HG1 VAL A  34      -1.464  12.912   8.603  1.00  4.91           H  
ATOM    508 3HG1 VAL A  34      -2.626  11.613   8.753  1.00  4.91           H  
ATOM    509 1HG2 VAL A  34      -4.252  12.792  11.025  1.00  4.91           H  
ATOM    510 2HG2 VAL A  34      -3.685  11.123  10.911  1.00  4.91           H  
ATOM    511 3HG2 VAL A  34      -3.273  12.118  12.332  1.00  4.91           H  
ATOM    512  N   LEU A  35       0.780  11.257   9.362  1.00  2.90           N  
ATOM    513  CA  LEU A  35       2.078  11.383   8.749  1.00  3.07           C  
ATOM    514  C   LEU A  35       1.939  11.773   7.297  1.00  2.78           C  
ATOM    515  O   LEU A  35       0.948  11.425   6.651  1.00  2.78           O  
ATOM    516  CB  LEU A  35       2.764  10.036   8.927  1.00  4.23           C  
ATOM    517  CG  LEU A  35       2.809   9.524  10.429  1.00  4.23           C  
ATOM    518  CD1 LEU A  35       3.486   8.243  10.476  1.00  4.23           C  
ATOM    519  CD2 LEU A  35       3.495  10.494  11.321  1.00  4.23           C  
ATOM    520  H   LEU A  35       0.208  10.445   9.107  1.00  3.48           H  
ATOM    521  HA  LEU A  35       2.641  12.167   9.247  1.00  3.68           H  
ATOM    522 1HB  LEU A  35       2.203   9.297   8.356  1.00  5.08           H  
ATOM    523 2HB  LEU A  35       3.764  10.074   8.521  1.00  5.08           H  
ATOM    524  HG  LEU A  35       1.791   9.373  10.785  1.00  5.08           H  
ATOM    525 1HD1 LEU A  35       3.504   7.868  11.497  1.00  5.08           H  
ATOM    526 2HD1 LEU A  35       2.965   7.545   9.853  1.00  5.08           H  
ATOM    527 3HD1 LEU A  35       4.511   8.372  10.120  1.00  5.08           H  
ATOM    528 1HD2 LEU A  35       3.504  10.110  12.339  1.00  5.08           H  
ATOM    529 2HD2 LEU A  35       4.505  10.632  10.986  1.00  5.08           H  
ATOM    530 3HD2 LEU A  35       2.982  11.428  11.309  1.00  5.08           H  
ATOM    531  N   PHE A  36       2.904  12.535   6.785  1.00  2.90           N  
ATOM    532  CA  PHE A  36       2.819  12.969   5.399  1.00  2.85           C  
ATOM    533  C   PHE A  36       4.092  12.802   4.598  1.00  3.08           C  
ATOM    534  O   PHE A  36       5.190  12.922   5.131  1.00  3.56           O  
ATOM    535  CB  PHE A  36       2.387  14.421   5.338  1.00  4.01           C  
ATOM    536  CG  PHE A  36       1.037  14.669   5.902  1.00  4.01           C  
ATOM    537  CD1 PHE A  36       0.879  14.890   7.232  1.00  4.01           C  
ATOM    538  CD2 PHE A  36      -0.081  14.677   5.103  1.00  4.01           C  
ATOM    539  CE1 PHE A  36      -0.336  15.101   7.749  1.00  4.01           C  
ATOM    540  CE2 PHE A  36      -1.300  14.897   5.626  1.00  4.01           C  
ATOM    541  CZ  PHE A  36      -1.435  15.101   6.940  1.00  4.01           C  
ATOM    542  H   PHE A  36       3.699  12.793   7.352  1.00  3.48           H  
ATOM    543  HA  PHE A  36       2.057  12.364   4.932  1.00  3.42           H  
ATOM    544 1HB  PHE A  36       3.108  15.057   5.839  1.00  4.81           H  
ATOM    545 2HB  PHE A  36       2.370  14.688   4.319  1.00  4.81           H  
ATOM    546  HD1 PHE A  36       1.749  14.879   7.884  1.00  4.81           H  
ATOM    547  HD2 PHE A  36       0.017  14.490   4.044  1.00  4.81           H  
ATOM    548  HE1 PHE A  36      -0.438  15.256   8.819  1.00  4.81           H  
ATOM    549  HE2 PHE A  36      -2.164  14.901   5.001  1.00  4.81           H  
ATOM    550  HZ  PHE A  36      -2.417  15.264   7.360  1.00  4.81           H  
ATOM    551  N   GLY A  37       3.942  12.636   3.284  1.00  3.03           N  
ATOM    552  CA  GLY A  37       5.118  12.455   2.440  1.00  3.39           C  
ATOM    553  C   GLY A  37       4.924  12.669   0.944  1.00  3.17           C  
ATOM    554  O   GLY A  37       3.944  13.257   0.486  1.00  3.22           O  
ATOM    555  H   GLY A  37       2.987  12.569   2.922  1.00  3.64           H  
ATOM    556 1HA  GLY A  37       5.907  13.109   2.797  1.00  4.07           H  
ATOM    557 2HA  GLY A  37       5.478  11.444   2.584  1.00  4.07           H  
ATOM    558  N   CYS A  38       5.892  12.200   0.164  1.00  3.30           N  
ATOM    559  CA  CYS A  38       5.893  12.444  -1.271  1.00  3.29           C  
ATOM    560  C   CYS A  38       6.263  11.193  -2.052  1.00  3.22           C  
ATOM    561  O   CYS A  38       6.587  10.161  -1.468  1.00  3.76           O  
ATOM    562  CB  CYS A  38       6.895  13.547  -1.599  1.00  4.61           C  
ATOM    563  SG  CYS A  38       6.630  15.100  -0.683  1.00  4.61           S  
ATOM    564  H   CYS A  38       6.661  11.687   0.576  1.00  3.96           H  
ATOM    565  HA  CYS A  38       4.897  12.764  -1.574  1.00  3.95           H  
ATOM    566 1HB  CYS A  38       7.903  13.196  -1.384  1.00  5.53           H  
ATOM    567 2HB  CYS A  38       6.852  13.781  -2.659  1.00  5.53           H  
ATOM    568  HG  CYS A  38       5.376  15.378  -1.122  1.00  5.53           H  
ATOM    569  N   GLY A  39       6.211  11.295  -3.381  1.00  3.05           N  
ATOM    570  CA  GLY A  39       6.556  10.188  -4.273  1.00  3.42           C  
ATOM    571  C   GLY A  39       5.323   9.516  -4.866  1.00  3.50           C  
ATOM    572  O   GLY A  39       5.417   8.456  -5.488  1.00  3.87           O  
ATOM    573  H   GLY A  39       5.943  12.175  -3.795  1.00  3.66           H  
ATOM    574 1HA  GLY A  39       7.187  10.564  -5.082  1.00  4.10           H  
ATOM    575 2HA  GLY A  39       7.145   9.451  -3.730  1.00  4.10           H  
ATOM    576  N   GLY A  40       4.169  10.129  -4.658  1.00  3.75           N  
ATOM    577  CA  GLY A  40       2.921   9.612  -5.181  1.00  4.33           C  
ATOM    578  C   GLY A  40       2.663  10.163  -6.570  1.00  4.10           C  
ATOM    579  O   GLY A  40       3.555  10.716  -7.218  1.00  3.95           O  
ATOM    580  H   GLY A  40       4.161  10.983  -4.124  1.00  4.50           H  
ATOM    581 1HA  GLY A  40       2.965   8.524  -5.216  1.00  5.20           H  
ATOM    582 2HA  GLY A  40       2.102   9.880  -4.516  1.00  5.20           H  
ATOM    583  N   ALA A  41       1.436  10.010  -7.030  1.00  4.33           N  
ATOM    584  CA  ALA A  41       1.030  10.435  -8.357  1.00  4.38           C  
ATOM    585  C   ALA A  41      -0.467  10.652  -8.378  1.00  4.06           C  
ATOM    586  O   ALA A  41      -1.183  10.030  -7.604  1.00  3.94           O  
ATOM    587  CB  ALA A  41       1.438   9.392  -9.378  1.00  6.12           C  
ATOM    588  H   ALA A  41       0.758   9.555  -6.435  1.00  5.20           H  
ATOM    589  HA  ALA A  41       1.517  11.384  -8.584  1.00  5.26           H  
ATOM    590 1HB  ALA A  41       1.140   9.710 -10.376  1.00  7.34           H  
ATOM    591 2HB  ALA A  41       2.524   9.262  -9.349  1.00  7.34           H  
ATOM    592 3HB  ALA A  41       0.961   8.453  -9.138  1.00  7.34           H  
ATOM    593  N   ASP A  42      -0.964  11.424  -9.341  1.00  4.15           N  
ATOM    594  CA  ASP A  42      -2.402  11.690  -9.455  1.00  4.19           C  
ATOM    595  C   ASP A  42      -3.261  10.434  -9.545  1.00  3.96           C  
ATOM    596  O   ASP A  42      -4.385  10.400  -9.048  1.00  3.97           O  
ATOM    597  CB  ASP A  42      -2.690  12.543 -10.686  1.00  5.85           C  
ATOM    598  CG  ASP A  42      -2.226  13.980 -10.560  1.00  5.85           C  
ATOM    599  OD1 ASP A  42      -1.906  14.406  -9.476  1.00  5.85           O  
ATOM    600  OD2 ASP A  42      -2.193  14.643 -11.560  1.00  5.85           O  
ATOM    601  H   ASP A  42      -0.332  11.907  -9.968  1.00  4.98           H  
ATOM    602  HA  ASP A  42      -2.709  12.246  -8.572  1.00  5.03           H  
ATOM    603 1HB  ASP A  42      -2.208  12.096 -11.558  1.00  7.02           H  
ATOM    604 2HB  ASP A  42      -3.765  12.542 -10.880  1.00  7.02           H  
ATOM    605  N   LYS A  43      -2.743   9.376 -10.155  1.00  3.99           N  
ATOM    606  CA  LYS A  43      -3.492   8.128 -10.283  1.00  4.06           C  
ATOM    607  C   LYS A  43      -3.826   7.509  -8.917  1.00  3.81           C  
ATOM    608  O   LYS A  43      -4.750   6.705  -8.784  1.00  3.90           O  
ATOM    609  CB  LYS A  43      -2.688   7.115 -11.105  1.00  5.66           C  
ATOM    610  CG  LYS A  43      -1.427   6.593 -10.399  1.00  5.66           C  
ATOM    611  CD  LYS A  43      -0.619   5.658 -11.280  1.00  5.66           C  
ATOM    612  CE  LYS A  43       0.607   5.125 -10.536  1.00  5.66           C  
ATOM    613  NZ  LYS A  43       1.431   4.222 -11.395  1.00  5.66           N  
ATOM    614  H   LYS A  43      -1.828   9.444 -10.573  1.00  4.79           H  
ATOM    615  HA  LYS A  43      -4.430   8.341 -10.795  1.00  4.87           H  
ATOM    616 1HB  LYS A  43      -3.319   6.258 -11.344  1.00  6.79           H  
ATOM    617 2HB  LYS A  43      -2.383   7.571 -12.045  1.00  6.79           H  
ATOM    618 1HG  LYS A  43      -0.815   7.427 -10.097  1.00  6.79           H  
ATOM    619 2HG  LYS A  43      -1.713   6.038  -9.510  1.00  6.79           H  
ATOM    620 1HD  LYS A  43      -1.243   4.817 -11.587  1.00  6.79           H  
ATOM    621 2HD  LYS A  43      -0.289   6.191 -12.172  1.00  6.79           H  
ATOM    622 1HE  LYS A  43       1.221   5.965 -10.213  1.00  6.79           H  
ATOM    623 2HE  LYS A  43       0.277   4.572  -9.655  1.00  6.79           H  
ATOM    624 1HZ  LYS A  43       2.229   3.891 -10.870  1.00  6.79           H  
ATOM    625 2HZ  LYS A  43       0.873   3.432 -11.690  1.00  6.79           H  
ATOM    626 3HZ  LYS A  43       1.752   4.728 -12.208  1.00  6.79           H  
ATOM    627  N   LEU A  44      -3.075   7.882  -7.882  1.00  3.66           N  
ATOM    628  CA  LEU A  44      -3.251   7.300  -6.572  1.00  3.58           C  
ATOM    629  C   LEU A  44      -4.324   8.044  -5.812  1.00  3.41           C  
ATOM    630  O   LEU A  44      -4.734   7.617  -4.731  1.00  3.43           O  
ATOM    631  CB  LEU A  44      -1.944   7.357  -5.774  1.00  5.05           C  
ATOM    632  CG  LEU A  44      -0.706   6.634  -6.325  1.00  5.05           C  
ATOM    633  CD1 LEU A  44       0.416   6.904  -5.354  1.00  5.05           C  
ATOM    634  CD2 LEU A  44      -0.942   5.142  -6.506  1.00  5.05           C  
ATOM    635  H   LEU A  44      -2.363   8.602  -7.998  1.00  4.39           H  
ATOM    636  HA  LEU A  44      -3.570   6.266  -6.684  1.00  4.30           H  
ATOM    637 1HB  LEU A  44      -1.656   8.382  -5.729  1.00  6.06           H  
ATOM    638 2HB  LEU A  44      -2.123   7.019  -4.765  1.00  6.06           H  
ATOM    639  HG  LEU A  44      -0.436   7.070  -7.287  1.00  6.06           H  
ATOM    640 1HD1 LEU A  44       1.341   6.446  -5.705  1.00  6.06           H  
ATOM    641 2HD1 LEU A  44       0.557   7.963  -5.248  1.00  6.06           H  
ATOM    642 3HD1 LEU A  44       0.147   6.484  -4.394  1.00  6.06           H  
ATOM    643 1HD2 LEU A  44      -0.033   4.677  -6.886  1.00  6.06           H  
ATOM    644 2HD2 LEU A  44      -1.193   4.707  -5.560  1.00  6.06           H  
ATOM    645 3HD2 LEU A  44      -1.751   4.972  -7.213  1.00  6.06           H  
ATOM    646  N   LYS A  45      -4.866   9.124  -6.391  1.00  3.41           N  
ATOM    647  CA  LYS A  45      -5.884   9.893  -5.692  1.00  3.48           C  
ATOM    648  C   LYS A  45      -7.199   9.132  -5.740  1.00  3.64           C  
ATOM    649  O   LYS A  45      -8.172   9.520  -5.097  1.00  3.86           O  
ATOM    650  CB  LYS A  45      -6.070  11.302  -6.290  1.00  4.85           C  
ATOM    651  CG  LYS A  45      -4.878  12.267  -6.108  1.00  4.85           C  
ATOM    652  CD  LYS A  45      -5.159  13.670  -6.725  1.00  4.85           C  
ATOM    653  CE  LYS A  45      -3.937  14.605  -6.589  1.00  4.85           C  
ATOM    654  NZ  LYS A  45      -4.168  15.985  -7.147  1.00  4.85           N  
ATOM    655  H   LYS A  45      -4.557   9.437  -7.319  1.00  4.09           H  
ATOM    656  HA  LYS A  45      -5.592   9.996  -4.645  1.00  4.18           H  
ATOM    657 1HB  LYS A  45      -6.257  11.208  -7.362  1.00  5.82           H  
ATOM    658 2HB  LYS A  45      -6.949  11.767  -5.847  1.00  5.82           H  
ATOM    659 1HG  LYS A  45      -4.660  12.376  -5.048  1.00  5.82           H  
ATOM    660 2HG  LYS A  45      -4.008  11.839  -6.595  1.00  5.82           H  
ATOM    661 1HD  LYS A  45      -5.392  13.559  -7.787  1.00  5.82           H  
ATOM    662 2HD  LYS A  45      -6.012  14.131  -6.225  1.00  5.82           H  
ATOM    663 1HE  LYS A  45      -3.693  14.700  -5.563  1.00  5.82           H  
ATOM    664 2HE  LYS A  45      -3.097  14.156  -7.115  1.00  5.82           H  
ATOM    665 1HZ  LYS A  45      -3.303  16.542  -7.022  1.00  5.82           H  
ATOM    666 2HZ  LYS A  45      -4.391  15.933  -8.131  1.00  5.82           H  
ATOM    667 3HZ  LYS A  45      -4.952  16.472  -6.645  1.00  5.82           H  
ATOM    668  N   LYS A  46      -7.239   8.042  -6.517  1.00  3.68           N  
ATOM    669  CA  LYS A  46      -8.430   7.234  -6.598  1.00  3.97           C  
ATOM    670  C   LYS A  46      -8.447   6.142  -5.516  1.00  4.08           C  
ATOM    671  O   LYS A  46      -9.465   5.467  -5.350  1.00  4.43           O  
ATOM    672  CB  LYS A  46      -8.520   6.602  -7.982  1.00  5.44           C  
ATOM    673  CG  LYS A  46      -8.708   7.607  -9.112  1.00  5.44           C  
ATOM    674  CD  LYS A  46      -8.766   6.908 -10.471  1.00  5.44           C  
ATOM    675  CE  LYS A  46      -8.942   7.907 -11.609  1.00  5.44           C  
ATOM    676  NZ  LYS A  46      -8.968   7.233 -12.944  1.00  5.44           N  
ATOM    677  H   LYS A  46      -6.417   7.756  -7.062  1.00  4.42           H  
ATOM    678  HA  LYS A  46      -9.298   7.873  -6.442  1.00  4.76           H  
ATOM    679 1HB  LYS A  46      -7.603   6.041  -8.180  1.00  6.53           H  
ATOM    680 2HB  LYS A  46      -9.350   5.897  -8.009  1.00  6.53           H  
ATOM    681 1HG  LYS A  46      -9.630   8.166  -8.950  1.00  6.53           H  
ATOM    682 2HG  LYS A  46      -7.872   8.310  -9.108  1.00  6.53           H  
ATOM    683 1HD  LYS A  46      -7.838   6.352 -10.625  1.00  6.53           H  
ATOM    684 2HD  LYS A  46      -9.597   6.204 -10.482  1.00  6.53           H  
ATOM    685 1HE  LYS A  46      -9.875   8.447 -11.469  1.00  6.53           H  
ATOM    686 2HE  LYS A  46      -8.114   8.617 -11.590  1.00  6.53           H  
ATOM    687 1HZ  LYS A  46      -9.084   7.926 -13.670  1.00  6.53           H  
ATOM    688 2HZ  LYS A  46      -8.100   6.735 -13.093  1.00  6.53           H  
ATOM    689 3HZ  LYS A  46      -9.738   6.579 -12.979  1.00  6.53           H  
ATOM    690  N   SER A  47      -7.317   5.920  -4.809  1.00  3.93           N  
ATOM    691  CA  SER A  47      -7.279   4.860  -3.798  1.00  4.19           C  
ATOM    692  C   SER A  47      -6.547   5.194  -2.483  1.00  4.12           C  
ATOM    693  O   SER A  47      -6.771   4.517  -1.473  1.00  4.41           O  
ATOM    694  CB  SER A  47      -6.683   3.600  -4.397  1.00  5.76           C  
ATOM    695  OG  SER A  47      -5.354   3.795  -4.785  1.00  5.76           O  
ATOM    696  H   SER A  47      -6.491   6.497  -4.953  1.00  4.72           H  
ATOM    697  HA  SER A  47      -8.311   4.634  -3.531  1.00  5.03           H  
ATOM    698 1HB  SER A  47      -6.734   2.797  -3.665  1.00  6.91           H  
ATOM    699 2HB  SER A  47      -7.274   3.296  -5.258  1.00  6.91           H  
ATOM    700  HG  SER A  47      -5.041   2.936  -5.080  1.00  6.91           H  
ATOM    701  N   TYR A  48      -5.707   6.235  -2.457  1.00  3.85           N  
ATOM    702  CA  TYR A  48      -4.956   6.556  -1.251  1.00  3.91           C  
ATOM    703  C   TYR A  48      -5.336   7.951  -0.691  1.00  3.72           C  
ATOM    704  O   TYR A  48      -5.548   8.880  -1.467  1.00  3.68           O  
ATOM    705  CB  TYR A  48      -3.446   6.513  -1.554  1.00  5.45           C  
ATOM    706  CG  TYR A  48      -2.850   5.112  -1.843  1.00  5.45           C  
ATOM    707  CD1 TYR A  48      -2.778   4.604  -3.117  1.00  5.45           C  
ATOM    708  CD2 TYR A  48      -2.364   4.353  -0.803  1.00  5.45           C  
ATOM    709  CE1 TYR A  48      -2.210   3.344  -3.326  1.00  5.45           C  
ATOM    710  CE2 TYR A  48      -1.802   3.130  -0.996  1.00  5.45           C  
ATOM    711  CZ  TYR A  48      -1.716   2.615  -2.242  1.00  5.45           C  
ATOM    712  OH  TYR A  48      -1.146   1.364  -2.420  1.00  5.45           O  
ATOM    713  H   TYR A  48      -5.527   6.777  -3.296  1.00  4.62           H  
ATOM    714  HA  TYR A  48      -5.159   5.777  -0.535  1.00  4.69           H  
ATOM    715 1HB  TYR A  48      -3.255   7.134  -2.431  1.00  6.54           H  
ATOM    716 2HB  TYR A  48      -2.900   6.958  -0.739  1.00  6.54           H  
ATOM    717  HD1 TYR A  48      -3.166   5.179  -3.959  1.00  6.54           H  
ATOM    718  HD2 TYR A  48      -2.427   4.717   0.171  1.00  6.54           H  
ATOM    719  HE1 TYR A  48      -2.152   2.936  -4.332  1.00  6.54           H  
ATOM    720  HE2 TYR A  48      -1.426   2.563  -0.144  1.00  6.54           H  
ATOM    721  HH  TYR A  48      -1.191   1.122  -3.354  1.00  6.54           H  
ATOM    722  N   PRO A  49      -5.418   8.123   0.648  1.00  3.90           N  
ATOM    723  CA  PRO A  49      -5.600   9.386   1.371  1.00  3.98           C  
ATOM    724  C   PRO A  49      -4.572  10.477   1.049  1.00  3.93           C  
ATOM    725  O   PRO A  49      -3.374  10.223   0.869  1.00  4.22           O  
ATOM    726  CB  PRO A  49      -5.515   8.931   2.831  1.00  5.97           C  
ATOM    727  CG  PRO A  49      -6.030   7.505   2.818  1.00  5.97           C  
ATOM    728  CD  PRO A  49      -5.579   6.921   1.509  1.00  5.97           C  
ATOM    729  HA  PRO A  49      -6.611   9.761   1.157  1.00  4.78           H  
ATOM    730 1HB  PRO A  49      -4.473   9.000   3.183  1.00  7.16           H  
ATOM    731 2HB  PRO A  49      -6.110   9.596   3.470  1.00  7.16           H  
ATOM    732 1HG  PRO A  49      -5.620   6.957   3.681  1.00  7.16           H  
ATOM    733 2HG  PRO A  49      -7.124   7.496   2.930  1.00  7.16           H  
ATOM    734 1HD  PRO A  49      -4.682   6.359   1.616  1.00  7.16           H  
ATOM    735 2HD  PRO A  49      -6.417   6.297   1.139  1.00  7.16           H  
ATOM    736  N   ILE A  50      -5.064  11.711   1.013  1.00  3.97           N  
ATOM    737  CA  ILE A  50      -4.261  12.868   0.657  1.00  4.30           C  
ATOM    738  C   ILE A  50      -4.288  13.968   1.703  1.00  4.10           C  
ATOM    739  O   ILE A  50      -5.217  14.035   2.510  1.00  4.32           O  
ATOM    740  CB  ILE A  50      -4.829  13.460  -0.646  1.00  5.89           C  
ATOM    741  CG1 ILE A  50      -6.299  13.974  -0.444  1.00  5.89           C  
ATOM    742  CG2 ILE A  50      -4.794  12.365  -1.732  1.00  5.89           C  
ATOM    743  CD1 ILE A  50      -6.844  14.791  -1.606  1.00  5.89           C  
ATOM    744  H   ILE A  50      -6.044  11.846   1.215  1.00  4.76           H  
ATOM    745  HA  ILE A  50      -3.232  12.554   0.503  1.00  5.16           H  
ATOM    746  HB  ILE A  50      -4.245  14.309  -0.916  1.00  7.07           H  
ATOM    747 1HG1 ILE A  50      -6.952  13.120  -0.292  1.00  7.07           H  
ATOM    748 2HG1 ILE A  50      -6.349  14.618   0.427  1.00  7.07           H  
ATOM    749 1HG2 ILE A  50      -5.160  12.732  -2.677  1.00  7.07           H  
ATOM    750 2HG2 ILE A  50      -3.784  12.061  -1.839  1.00  7.07           H  
ATOM    751 3HG2 ILE A  50      -5.400  11.512  -1.443  1.00  7.07           H  
ATOM    752 1HD1 ILE A  50      -7.860  15.108  -1.372  1.00  7.07           H  
ATOM    753 2HD1 ILE A  50      -6.219  15.672  -1.749  1.00  7.07           H  
ATOM    754 3HD1 ILE A  50      -6.858  14.208  -2.518  1.00  7.07           H  
ATOM    755  N   ALA A  51      -3.294  14.859   1.673  1.00  4.10           N  
ATOM    756  CA  ALA A  51      -3.355  16.041   2.506  1.00  4.31           C  
ATOM    757  C   ALA A  51      -4.507  16.886   2.027  1.00  3.69           C  
ATOM    758  O   ALA A  51      -4.766  16.950   0.825  1.00  3.62           O  
ATOM    759  CB  ALA A  51      -2.067  16.838   2.445  1.00  5.96           C  
ATOM    760  H   ALA A  51      -2.485  14.758   1.049  1.00  4.92           H  
ATOM    761  HA  ALA A  51      -3.558  15.741   3.530  1.00  5.17           H  
ATOM    762 1HB  ALA A  51      -2.149  17.711   3.071  1.00  7.15           H  
ATOM    763 2HB  ALA A  51      -1.267  16.221   2.795  1.00  7.15           H  
ATOM    764 3HB  ALA A  51      -1.867  17.146   1.420  1.00  7.15           H  
ATOM    765  N   GLN A  52      -5.118  17.638   2.926  1.00  3.51           N  
ATOM    766  CA  GLN A  52      -6.221  18.510   2.533  1.00  3.33           C  
ATOM    767  C   GLN A  52      -5.791  19.487   1.443  1.00  3.25           C  
ATOM    768  O   GLN A  52      -6.571  19.814   0.546  1.00  3.30           O  
ATOM    769  CB  GLN A  52      -6.724  19.307   3.740  1.00  4.74           C  
ATOM    770  CG  GLN A  52      -7.429  18.480   4.795  1.00  4.74           C  
ATOM    771  CD  GLN A  52      -7.844  19.313   5.986  1.00  4.74           C  
ATOM    772  OE1 GLN A  52      -7.159  20.264   6.366  1.00  4.74           O  
ATOM    773  NE2 GLN A  52      -8.975  18.967   6.572  1.00  4.74           N  
ATOM    774  H   GLN A  52      -4.863  17.537   3.897  1.00  4.21           H  
ATOM    775  HA  GLN A  52      -7.028  17.894   2.143  1.00  4.00           H  
ATOM    776 1HB  GLN A  52      -5.904  19.838   4.202  1.00  5.69           H  
ATOM    777 2HB  GLN A  52      -7.429  20.064   3.391  1.00  5.69           H  
ATOM    778 1HG  GLN A  52      -8.326  18.040   4.354  1.00  5.69           H  
ATOM    779 2HG  GLN A  52      -6.762  17.694   5.141  1.00  5.69           H  
ATOM    780 1HE2 GLN A  52      -9.306  19.483   7.362  1.00  5.69           H  
ATOM    781 2HE2 GLN A  52      -9.507  18.193   6.226  1.00  5.69           H  
ATOM    782  N   ASP A  53      -4.538  19.915   1.488  1.00  3.50           N  
ATOM    783  CA  ASP A  53      -3.996  20.861   0.540  1.00  3.82           C  
ATOM    784  C   ASP A  53      -3.242  20.175  -0.611  1.00  3.66           C  
ATOM    785  O   ASP A  53      -2.513  20.838  -1.352  1.00  3.61           O  
ATOM    786  CB  ASP A  53      -3.061  21.826   1.264  1.00  5.22           C  
ATOM    787  CG  ASP A  53      -3.781  22.691   2.307  1.00  5.22           C  
ATOM    788  OD1 ASP A  53      -4.925  23.036   2.129  1.00  5.22           O  
ATOM    789  OD2 ASP A  53      -3.156  22.990   3.300  1.00  5.22           O  
ATOM    790  H   ASP A  53      -3.948  19.618   2.256  1.00  4.20           H  
ATOM    791  HA  ASP A  53      -4.823  21.431   0.114  1.00  4.58           H  
ATOM    792 1HB  ASP A  53      -2.303  21.256   1.767  1.00  6.26           H  
ATOM    793 2HB  ASP A  53      -2.563  22.475   0.545  1.00  6.26           H  
ATOM    794  N   LEU A  54      -3.389  18.857  -0.797  1.00  3.81           N  
ATOM    795  CA  LEU A  54      -2.653  18.195  -1.881  1.00  3.97           C  
ATOM    796  C   LEU A  54      -2.910  18.832  -3.238  1.00  3.81           C  
ATOM    797  O   LEU A  54      -1.979  18.937  -4.040  1.00  3.80           O  
ATOM    798  CB  LEU A  54      -2.951  16.688  -1.962  1.00  5.49           C  
ATOM    799  CG  LEU A  54      -2.206  15.883  -3.145  1.00  5.49           C  
ATOM    800  CD1 LEU A  54      -0.739  15.955  -3.023  1.00  5.49           C  
ATOM    801  CD2 LEU A  54      -2.583  14.450  -3.096  1.00  5.49           C  
ATOM    802  H   LEU A  54      -3.998  18.300  -0.192  1.00  4.57           H  
ATOM    803  HA  LEU A  54      -1.600  18.293  -1.658  1.00  4.76           H  
ATOM    804 1HB  LEU A  54      -2.668  16.237  -1.009  1.00  6.59           H  
ATOM    805 2HB  LEU A  54      -4.022  16.563  -2.089  1.00  6.59           H  
ATOM    806  HG  LEU A  54      -2.495  16.312  -4.101  1.00  6.59           H  
ATOM    807 1HD1 LEU A  54      -0.289  15.397  -3.843  1.00  6.59           H  
ATOM    808 2HD1 LEU A  54      -0.418  16.985  -3.072  1.00  6.59           H  
ATOM    809 3HD1 LEU A  54      -0.460  15.509  -2.096  1.00  6.59           H  
ATOM    810 1HD2 LEU A  54      -2.095  13.920  -3.902  1.00  6.59           H  
ATOM    811 2HD2 LEU A  54      -2.273  14.019  -2.143  1.00  6.59           H  
ATOM    812 3HD2 LEU A  54      -3.648  14.382  -3.217  1.00  6.59           H  
ATOM    813  N   ASP A  55      -4.150  19.224  -3.539  1.00  3.90           N  
ATOM    814  CA  ASP A  55      -4.418  19.843  -4.836  1.00  4.05           C  
ATOM    815  C   ASP A  55      -3.643  21.159  -4.984  1.00  3.71           C  
ATOM    816  O   ASP A  55      -3.184  21.493  -6.080  1.00  3.85           O  
ATOM    817  CB  ASP A  55      -5.911  20.048  -5.040  1.00  5.62           C  
ATOM    818  CG  ASP A  55      -6.699  18.722  -5.323  1.00  5.62           C  
ATOM    819  OD1 ASP A  55      -6.123  17.692  -5.721  1.00  5.62           O  
ATOM    820  OD2 ASP A  55      -7.880  18.764  -5.119  1.00  5.62           O  
ATOM    821  H   ASP A  55      -4.894  19.088  -2.863  1.00  4.68           H  
ATOM    822  HA  ASP A  55      -4.073  19.163  -5.613  1.00  4.86           H  
ATOM    823 1HB  ASP A  55      -6.333  20.520  -4.151  1.00  6.74           H  
ATOM    824 2HB  ASP A  55      -6.068  20.732  -5.874  1.00  6.74           H  
ATOM    825  N   LEU A  56      -3.476  21.901  -3.885  1.00  3.45           N  
ATOM    826  CA  LEU A  56      -2.708  23.141  -3.935  1.00  3.37           C  
ATOM    827  C   LEU A  56      -1.253  22.823  -4.204  1.00  3.07           C  
ATOM    828  O   LEU A  56      -0.611  23.460  -5.044  1.00  3.11           O  
ATOM    829  CB  LEU A  56      -2.828  23.935  -2.627  1.00  4.75           C  
ATOM    830  CG  LEU A  56      -1.981  25.246  -2.523  1.00  4.75           C  
ATOM    831  CD1 LEU A  56      -2.354  26.245  -3.628  1.00  4.75           C  
ATOM    832  CD2 LEU A  56      -2.202  25.852  -1.141  1.00  4.75           C  
ATOM    833  H   LEU A  56      -3.858  21.583  -3.001  1.00  4.14           H  
ATOM    834  HA  LEU A  56      -3.089  23.739  -4.755  1.00  4.04           H  
ATOM    835 1HB  LEU A  56      -3.870  24.202  -2.481  1.00  5.70           H  
ATOM    836 2HB  LEU A  56      -2.525  23.294  -1.805  1.00  5.70           H  
ATOM    837  HG  LEU A  56      -0.929  25.002  -2.638  1.00  5.70           H  
ATOM    838 1HD1 LEU A  56      -1.737  27.138  -3.519  1.00  5.70           H  
ATOM    839 2HD1 LEU A  56      -2.171  25.811  -4.609  1.00  5.70           H  
ATOM    840 3HD1 LEU A  56      -3.399  26.513  -3.532  1.00  5.70           H  
ATOM    841 1HD2 LEU A  56      -1.599  26.754  -1.039  1.00  5.70           H  
ATOM    842 2HD2 LEU A  56      -3.256  26.100  -1.014  1.00  5.70           H  
ATOM    843 3HD2 LEU A  56      -1.904  25.127  -0.381  1.00  5.70           H  
ATOM    844  N   TYR A  57      -0.731  21.826  -3.495  1.00  3.00           N  
ATOM    845  CA  TYR A  57       0.654  21.450  -3.661  1.00  2.95           C  
ATOM    846  C   TYR A  57       0.894  20.991  -5.083  1.00  3.05           C  
ATOM    847  O   TYR A  57       1.944  21.298  -5.658  1.00  3.16           O  
ATOM    848  CB  TYR A  57       1.062  20.362  -2.673  1.00  4.15           C  
ATOM    849  CG  TYR A  57       1.214  20.843  -1.269  1.00  4.15           C  
ATOM    850  CD1 TYR A  57       0.366  20.393  -0.271  1.00  4.15           C  
ATOM    851  CD2 TYR A  57       2.215  21.745  -0.970  1.00  4.15           C  
ATOM    852  CE1 TYR A  57       0.519  20.839   1.013  1.00  4.15           C  
ATOM    853  CE2 TYR A  57       2.368  22.193   0.318  1.00  4.15           C  
ATOM    854  CZ  TYR A  57       1.530  21.741   1.307  1.00  4.15           C  
ATOM    855  OH  TYR A  57       1.700  22.184   2.580  1.00  4.15           O  
ATOM    856  H   TYR A  57      -1.319  21.350  -2.804  1.00  3.60           H  
ATOM    857  HA  TYR A  57       1.271  22.328  -3.489  1.00  3.54           H  
ATOM    858 1HB  TYR A  57       0.323  19.563  -2.686  1.00  4.98           H  
ATOM    859 2HB  TYR A  57       2.003  19.948  -2.983  1.00  4.98           H  
ATOM    860  HD1 TYR A  57      -0.411  19.690  -0.492  1.00  4.98           H  
ATOM    861  HD2 TYR A  57       2.886  22.100  -1.750  1.00  4.98           H  
ATOM    862  HE1 TYR A  57      -0.139  20.478   1.793  1.00  4.98           H  
ATOM    863  HE2 TYR A  57       3.159  22.906   0.555  1.00  4.98           H  
ATOM    864  HH  TYR A  57       2.386  22.856   2.593  1.00  4.98           H  
ATOM    865  N   THR A  58      -0.090  20.279  -5.650  1.00  3.27           N  
ATOM    866  CA  THR A  58      -0.010  19.766  -7.007  1.00  3.72           C  
ATOM    867  C   THR A  58       0.135  20.941  -7.969  1.00  3.70           C  
ATOM    868  O   THR A  58       1.041  20.959  -8.806  1.00  3.90           O  
ATOM    869  CB  THR A  58      -1.291  18.971  -7.371  1.00  5.03           C  
ATOM    870  OG1 THR A  58      -1.453  17.855  -6.472  1.00  5.03           O  
ATOM    871  CG2 THR A  58      -1.205  18.446  -8.796  1.00  5.03           C  
ATOM    872  H   THR A  58      -0.900  20.049  -5.078  1.00  3.92           H  
ATOM    873  HA  THR A  58       0.863  19.120  -7.093  1.00  4.46           H  
ATOM    874  HB  THR A  58      -2.152  19.616  -7.290  1.00  6.04           H  
ATOM    875  HG1 THR A  58      -1.542  18.216  -5.561  1.00  6.04           H  
ATOM    876 1HG2 THR A  58      -2.110  17.891  -9.029  1.00  6.04           H  
ATOM    877 2HG2 THR A  58      -1.100  19.270  -9.498  1.00  6.04           H  
ATOM    878 3HG2 THR A  58      -0.342  17.786  -8.883  1.00  6.04           H  
ATOM    879  N   ARG A  59      -0.716  21.966  -7.816  1.00  3.68           N  
ATOM    880  CA  ARG A  59      -0.670  23.150  -8.676  1.00  3.90           C  
ATOM    881  C   ARG A  59       0.678  23.867  -8.585  1.00  3.79           C  
ATOM    882  O   ARG A  59       1.196  24.373  -9.584  1.00  4.19           O  
ATOM    883  CB  ARG A  59      -1.791  24.131  -8.344  1.00  5.37           C  
ATOM    884  CG  ARG A  59      -3.186  23.672  -8.768  1.00  5.37           C  
ATOM    885  CD  ARG A  59      -4.202  24.772  -8.715  1.00  5.37           C  
ATOM    886  NE  ARG A  59      -4.448  25.273  -7.351  1.00  5.37           N  
ATOM    887  CZ  ARG A  59      -5.344  24.758  -6.466  1.00  5.37           C  
ATOM    888  NH1 ARG A  59      -6.073  23.707  -6.779  1.00  5.37           N  
ATOM    889  NH2 ARG A  59      -5.496  25.324  -5.280  1.00  5.37           N  
ATOM    890  H   ARG A  59      -1.457  21.881  -7.110  1.00  4.42           H  
ATOM    891  HA  ARG A  59      -0.811  22.823  -9.704  1.00  4.68           H  
ATOM    892 1HB  ARG A  59      -1.818  24.288  -7.263  1.00  6.44           H  
ATOM    893 2HB  ARG A  59      -1.589  25.091  -8.810  1.00  6.44           H  
ATOM    894 1HG  ARG A  59      -3.141  23.302  -9.791  1.00  6.44           H  
ATOM    895 2HG  ARG A  59      -3.515  22.872  -8.117  1.00  6.44           H  
ATOM    896 1HD  ARG A  59      -3.841  25.607  -9.316  1.00  6.44           H  
ATOM    897 2HD  ARG A  59      -5.142  24.422  -9.134  1.00  6.44           H  
ATOM    898  HE  ARG A  59      -3.926  26.091  -7.064  1.00  6.44           H  
ATOM    899 1HH1 ARG A  59      -5.969  23.268  -7.680  1.00  6.44           H  
ATOM    900 2HH1 ARG A  59      -6.748  23.347  -6.119  1.00  6.44           H  
ATOM    901 1HH2 ARG A  59      -4.944  26.134  -5.033  1.00  6.44           H  
ATOM    902 2HH2 ARG A  59      -6.163  24.950  -4.621  1.00  6.44           H  
ATOM    903  N   LEU A  60       1.266  23.861  -7.392  1.00  3.47           N  
ATOM    904  CA  LEU A  60       2.546  24.503  -7.119  1.00  3.64           C  
ATOM    905  C   LEU A  60       3.765  23.656  -7.542  1.00  3.57           C  
ATOM    906  O   LEU A  60       4.906  24.090  -7.367  1.00  3.78           O  
ATOM    907  CB  LEU A  60       2.646  24.798  -5.612  1.00  5.03           C  
ATOM    908  CG  LEU A  60       1.616  25.811  -5.009  1.00  5.03           C  
ATOM    909  CD1 LEU A  60       1.758  25.801  -3.489  1.00  5.03           C  
ATOM    910  CD2 LEU A  60       1.854  27.216  -5.557  1.00  5.03           C  
ATOM    911  H   LEU A  60       0.741  23.454  -6.609  1.00  4.16           H  
ATOM    912  HA  LEU A  60       2.583  25.429  -7.682  1.00  4.37           H  
ATOM    913 1HB  LEU A  60       2.518  23.856  -5.085  1.00  6.04           H  
ATOM    914 2HB  LEU A  60       3.646  25.170  -5.400  1.00  6.04           H  
ATOM    915  HG  LEU A  60       0.611  25.507  -5.262  1.00  6.04           H  
ATOM    916 1HD1 LEU A  60       1.038  26.494  -3.054  1.00  6.04           H  
ATOM    917 2HD1 LEU A  60       1.567  24.798  -3.113  1.00  6.04           H  
ATOM    918 3HD1 LEU A  60       2.766  26.109  -3.214  1.00  6.04           H  
ATOM    919 1HD2 LEU A  60       1.128  27.897  -5.114  1.00  6.04           H  
ATOM    920 2HD2 LEU A  60       2.862  27.543  -5.301  1.00  6.04           H  
ATOM    921 3HD2 LEU A  60       1.735  27.224  -6.635  1.00  6.04           H  
ATOM    922  N   GLY A  61       3.539  22.449  -8.085  1.00  3.49           N  
ATOM    923  CA  GLY A  61       4.615  21.563  -8.534  1.00  3.63           C  
ATOM    924  C   GLY A  61       5.152  20.553  -7.508  1.00  3.47           C  
ATOM    925  O   GLY A  61       6.159  19.885  -7.773  1.00  3.61           O  
ATOM    926  H   GLY A  61       2.580  22.123  -8.222  1.00  4.19           H  
ATOM    927 1HA  GLY A  61       4.249  21.011  -9.401  1.00  4.36           H  
ATOM    928 2HA  GLY A  61       5.440  22.174  -8.894  1.00  4.36           H  
ATOM    929  N   GLY A  62       4.527  20.453  -6.340  1.00  3.43           N  
ATOM    930  CA  GLY A  62       4.947  19.522  -5.301  1.00  3.60           C  
ATOM    931  C   GLY A  62       3.818  18.555  -4.987  1.00  3.38           C  
ATOM    932  O   GLY A  62       3.004  18.237  -5.856  1.00  3.40           O  
ATOM    933  H   GLY A  62       3.691  21.015  -6.165  1.00  4.12           H  
ATOM    934 1HA  GLY A  62       5.827  18.967  -5.628  1.00  4.32           H  
ATOM    935 2HA  GLY A  62       5.220  20.073  -4.404  1.00  4.32           H  
ATOM    936  N   MET A  63       3.830  18.012  -3.767  1.00  3.44           N  
ATOM    937  CA  MET A  63       2.791  17.090  -3.312  1.00  3.28           C  
ATOM    938  C   MET A  63       2.946  16.738  -1.847  1.00  3.17           C  
ATOM    939  O   MET A  63       4.076  16.577  -1.386  1.00  3.52           O  
ATOM    940  CB  MET A  63       2.828  15.793  -4.105  1.00  4.66           C  
ATOM    941  CG  MET A  63       4.128  15.018  -3.971  1.00  4.66           C  
ATOM    942  SD  MET A  63       4.193  13.565  -5.016  1.00  4.66           S  
ATOM    943  CE  MET A  63       4.447  14.210  -6.654  1.00  4.66           C  
ATOM    944  H   MET A  63       4.555  18.286  -3.118  1.00  4.13           H  
ATOM    945  HA  MET A  63       1.825  17.565  -3.451  1.00  3.94           H  
ATOM    946 1HB  MET A  63       2.049  15.143  -3.733  1.00  5.59           H  
ATOM    947 2HB  MET A  63       2.612  15.977  -5.150  1.00  5.59           H  
ATOM    948 1HG  MET A  63       4.968  15.667  -4.220  1.00  5.59           H  
ATOM    949 2HG  MET A  63       4.249  14.690  -2.948  1.00  5.59           H  
ATOM    950 1HE  MET A  63       4.502  13.376  -7.361  1.00  5.59           H  
ATOM    951 2HE  MET A  63       3.619  14.862  -6.931  1.00  5.59           H  
ATOM    952 3HE  MET A  63       5.378  14.776  -6.685  1.00  5.59           H  
ATOM    953  N   VAL A  64       1.827  16.571  -1.143  1.00  2.98           N  
ATOM    954  CA  VAL A  64       1.834  16.043   0.209  1.00  3.07           C  
ATOM    955  C   VAL A  64       0.736  14.954   0.364  1.00  2.98           C  
ATOM    956  O   VAL A  64      -0.468  15.248   0.363  1.00  3.05           O  
ATOM    957  CB  VAL A  64       1.640  17.174   1.239  1.00  4.26           C  
ATOM    958  CG1 VAL A  64       1.679  16.602   2.584  1.00  4.26           C  
ATOM    959  CG2 VAL A  64       2.741  18.224   1.103  1.00  4.26           C  
ATOM    960  H   VAL A  64       0.943  16.767  -1.579  1.00  3.58           H  
ATOM    961  HA  VAL A  64       2.803  15.574   0.396  1.00  3.68           H  
ATOM    962  HB  VAL A  64       0.663  17.630   1.092  1.00  5.11           H  
ATOM    963 1HG1 VAL A  64       1.534  17.362   3.315  1.00  5.11           H  
ATOM    964 2HG1 VAL A  64       0.924  15.868   2.680  1.00  5.11           H  
ATOM    965 3HG1 VAL A  64       2.657  16.148   2.720  1.00  5.11           H  
ATOM    966 1HG2 VAL A  64       2.596  19.000   1.845  1.00  5.11           H  
ATOM    967 2HG2 VAL A  64       3.708  17.750   1.258  1.00  5.11           H  
ATOM    968 3HG2 VAL A  64       2.718  18.668   0.119  1.00  5.11           H  
ATOM    969  N   TRP A  65       1.165  13.719   0.535  1.00  3.20           N  
ATOM    970  CA  TRP A  65       0.282  12.564   0.677  1.00  3.36           C  
ATOM    971  C   TRP A  65       0.103  12.183   2.134  1.00  3.48           C  
ATOM    972  O   TRP A  65       1.021  12.369   2.923  1.00  3.78           O  
ATOM    973  CB  TRP A  65       0.835  11.435  -0.135  1.00  4.64           C  
ATOM    974  CG  TRP A  65       0.655  11.682  -1.592  1.00  4.64           C  
ATOM    975  CD1 TRP A  65       1.467  12.375  -2.438  1.00  4.64           C  
ATOM    976  CD2 TRP A  65      -0.434  11.198  -2.391  1.00  4.64           C  
ATOM    977  NE1 TRP A  65       0.936  12.354  -3.708  1.00  4.64           N  
ATOM    978  CE2 TRP A  65      -0.219  11.649  -3.686  1.00  4.64           C  
ATOM    979  CE3 TRP A  65      -1.567  10.421  -2.114  1.00  4.64           C  
ATOM    980  CZ2 TRP A  65      -1.085  11.368  -4.692  1.00  4.64           C  
ATOM    981  CZ3 TRP A  65      -2.430  10.141  -3.140  1.00  4.64           C  
ATOM    982  CH2 TRP A  65      -2.187  10.617  -4.386  1.00  4.64           C  
ATOM    983  H   TRP A  65       2.177  13.577   0.521  1.00  3.84           H  
ATOM    984  HA  TRP A  65      -0.695  12.822   0.268  1.00  4.03           H  
ATOM    985 1HB  TRP A  65       1.896  11.323   0.080  1.00  5.57           H  
ATOM    986 2HB  TRP A  65       0.337  10.528   0.144  1.00  5.57           H  
ATOM    987  HD1 TRP A  65       2.398  12.870  -2.152  1.00  5.57           H  
ATOM    988  HE1 TRP A  65       1.311  12.776  -4.551  1.00  5.57           H  
ATOM    989  HE3 TRP A  65      -1.772  10.049  -1.108  1.00  5.57           H  
ATOM    990  HZ2 TRP A  65      -0.929  11.724  -5.708  1.00  5.57           H  
ATOM    991  HZ3 TRP A  65      -3.317   9.540  -2.926  1.00  5.57           H  
ATOM    992  HH2 TRP A  65      -2.876  10.392  -5.172  1.00  5.57           H  
ATOM    993  N   ARG A  66      -1.061  11.638   2.503  1.00  3.55           N  
ATOM    994  CA  ARG A  66      -1.352  11.342   3.911  1.00  3.82           C  
ATOM    995  C   ARG A  66      -1.411   9.889   4.335  1.00  4.03           C  
ATOM    996  O   ARG A  66      -2.050   9.090   3.680  1.00  4.18           O  
ATOM    997  CB  ARG A  66      -2.712  11.928   4.231  1.00  5.24           C  
ATOM    998  CG  ARG A  66      -3.219  11.655   5.605  1.00  5.24           C  
ATOM    999  CD  ARG A  66      -4.429  12.411   5.910  1.00  5.24           C  
ATOM   1000  NE  ARG A  66      -5.000  11.966   7.174  1.00  5.24           N  
ATOM   1001  CZ  ARG A  66      -5.918  12.598   7.901  1.00  5.24           C  
ATOM   1002  NH1 ARG A  66      -6.427  13.765   7.540  1.00  5.24           N  
ATOM   1003  NH2 ARG A  66      -6.287  11.998   9.000  1.00  5.24           N  
ATOM   1004  H   ARG A  66      -1.788  11.402   1.816  1.00  4.26           H  
ATOM   1005  HA  ARG A  66      -0.590  11.830   4.522  1.00  4.58           H  
ATOM   1006 1HB  ARG A  66      -2.709  12.983   4.065  1.00  6.29           H  
ATOM   1007 2HB  ARG A  66      -3.441  11.511   3.548  1.00  6.29           H  
ATOM   1008 1HG  ARG A  66      -3.476  10.601   5.715  1.00  6.29           H  
ATOM   1009 2HG  ARG A  66      -2.450  11.920   6.323  1.00  6.29           H  
ATOM   1010 1HD  ARG A  66      -4.182  13.467   5.989  1.00  6.29           H  
ATOM   1011 2HD  ARG A  66      -5.166  12.260   5.117  1.00  6.29           H  
ATOM   1012  HE  ARG A  66      -4.689  11.052   7.565  1.00  6.29           H  
ATOM   1013 1HH1 ARG A  66      -6.124  14.210   6.686  1.00  6.29           H  
ATOM   1014 2HH1 ARG A  66      -7.120  14.216   8.118  1.00  6.29           H  
ATOM   1015 1HH2 ARG A  66      -5.842  11.078   9.204  1.00  6.29           H  
ATOM   1016 2HH2 ARG A  66      -6.979  12.404   9.605  1.00  6.29           H  
ATOM   1017  N   ALA A  67      -0.863   9.578   5.510  1.00  4.35           N  
ATOM   1018  CA  ALA A  67      -0.956   8.227   6.070  1.00  4.76           C  
ATOM   1019  C   ALA A  67      -1.326   8.288   7.561  1.00  4.82           C  
ATOM   1020  O   ALA A  67      -0.806   9.109   8.317  1.00  5.05           O  
ATOM   1021  CB  ALA A  67       0.374   7.498   5.891  1.00  6.50           C  
ATOM   1022  H   ALA A  67      -0.324  10.295   5.999  1.00  5.22           H  
ATOM   1023  HA  ALA A  67      -1.741   7.687   5.542  1.00  5.71           H  
ATOM   1024 1HB  ALA A  67       0.293   6.490   6.294  1.00  7.80           H  
ATOM   1025 2HB  ALA A  67       0.626   7.444   4.843  1.00  7.80           H  
ATOM   1026 3HB  ALA A  67       1.152   8.038   6.421  1.00  7.80           H  
ATOM   1027  N   ASP A  68      -2.201   7.379   8.002  1.00  5.00           N  
ATOM   1028  CA  ASP A  68      -2.614   7.339   9.408  1.00  5.34           C  
ATOM   1029  C   ASP A  68      -1.929   6.218  10.187  1.00  5.69           C  
ATOM   1030  O   ASP A  68      -2.130   5.037   9.893  1.00  6.15           O  
ATOM   1031  CB  ASP A  68      -4.129   7.172   9.541  1.00  7.34           C  
ATOM   1032  CG  ASP A  68      -4.984   8.386   9.069  1.00  7.34           C  
ATOM   1033  OD1 ASP A  68      -4.469   9.464   8.845  1.00  7.34           O  
ATOM   1034  OD2 ASP A  68      -6.164   8.199   8.946  1.00  7.34           O  
ATOM   1035  H   ASP A  68      -2.602   6.717   7.351  1.00  6.00           H  
ATOM   1036  HA  ASP A  68      -2.335   8.284   9.880  1.00  6.41           H  
ATOM   1037 1HB  ASP A  68      -4.440   6.291   8.979  1.00  8.81           H  
ATOM   1038 2HB  ASP A  68      -4.364   6.978  10.589  1.00  8.81           H  
ATOM   1039  N   ALA A  69      -1.099   6.587  11.159  1.00  5.78           N  
ATOM   1040  CA  ALA A  69      -0.354   5.618  11.948  1.00  6.44           C  
ATOM   1041  C   ALA A  69      -0.911   5.480  13.368  1.00  6.99           C  
ATOM   1042  O   ALA A  69      -1.378   6.451  13.986  1.00  7.64           O  
ATOM   1043  CB  ALA A  69       1.107   6.020  11.999  1.00  8.75           C  
ATOM   1044  H   ALA A  69      -0.970   7.584  11.354  1.00  6.94           H  
ATOM   1045  HA  ALA A  69      -0.436   4.646  11.465  1.00  7.73           H  
ATOM   1046 1HB  ALA A  69       1.673   5.282  12.564  1.00 10.50           H  
ATOM   1047 2HB  ALA A  69       1.491   6.072  10.985  1.00 10.50           H  
ATOM   1048 3HB  ALA A  69       1.201   6.991  12.470  1.00 10.50           H  
ATOM   1049  N   SER A  70      -0.799   4.270  13.903  1.00  6.95           N  
ATOM   1050  CA  SER A  70      -1.208   3.964  15.268  1.00  7.64           C  
ATOM   1051  C   SER A  70      -0.602   2.626  15.677  1.00  8.04           C  
ATOM   1052  O   SER A  70       0.144   2.563  16.656  1.00  8.64           O  
ATOM   1053  OXT SER A  70      -0.493   1.777  14.791  1.00 11.47           O  
ATOM   1054  CB  SER A  70      -2.727   3.916  15.368  1.00  9.91           C  
ATOM   1055  OG  SER A  70      -3.149   3.600  16.672  1.00  9.91           O  
ATOM   1056  H   SER A  70      -0.419   3.517  13.344  1.00  8.34           H  
ATOM   1057  HA  SER A  70      -0.827   4.739  15.935  1.00  9.17           H  
ATOM   1058 1HB  SER A  70      -3.143   4.881  15.077  1.00 11.89           H  
ATOM   1059 2HB  SER A  70      -3.111   3.174  14.671  1.00 11.89           H  
ATOM   1060  HG  SER A  70      -4.105   3.624  16.649  1.00 11.89           H  
TER    1061
ENDMDL

REMARK ID 701328 MODEL 2 multipitopica
PFRMAT TS
TARGET multipitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.403   0.597   0.228  1.00  7.120          N  
ATOM      2  CA  SER A   1       1.028   0.393   0.431  1.00  6.420          C  
ATOM      3  C   SER A   1       1.820   1.686   0.211  1.00  5.580          C  
ATOM      4  O   SER A   1       1.256   2.726  -0.152  1.00  5.420          O  
ATOM      5  CB  SER A   1       1.526  -0.660  -0.532  1.00  9.270          C  
ATOM      6  OG  SER A   1       1.540  -0.154  -1.839  1.00  9.270          O  
ATOM      7 1H   SER A   1      -0.911  -0.189   0.606  1.00  8.540          H  
ATOM      8 2H   SER A   1      -0.700   1.444   0.688  1.00  8.540          H  
ATOM      9 3H   SER A   1      -0.596   0.669  -0.772  1.00  8.540          H  
ATOM     10  HA  SER A   1       1.192   0.055   1.456  1.00  7.700          H  
ATOM     11 1HB  SER A   1       2.528  -0.970  -0.248  1.00 11.120          H  
ATOM     12 2HB  SER A   1       0.882  -1.538  -0.485  1.00 11.120          H  
ATOM     13  HG  SER A   1       0.604  -0.148  -2.164  1.00 11.120          H  
ATOM     14  N   PHE A   2       3.142   1.618   0.387  1.00  5.190          N  
ATOM     15  CA  PHE A   2       4.009   2.783   0.216  1.00  4.560          C  
ATOM     16  C   PHE A   2       3.801   3.536  -1.078  1.00  3.970          C  
ATOM     17  O   PHE A   2       3.634   4.759  -1.084  1.00  3.730          O  
ATOM     18  CB  PHE A   2       5.469   2.342   0.216  1.00  6.640          C  
ATOM     19  CG  PHE A   2       6.436   3.416  -0.144  1.00  6.640          C  
ATOM     20  CD1 PHE A   2       6.912   4.264   0.798  1.00  6.640          C  
ATOM     21  CD2 PHE A   2       6.865   3.582  -1.457  1.00  6.640          C  
ATOM     22  CE1 PHE A   2       7.795   5.240   0.453  1.00  6.640          C  
ATOM     23  CE2 PHE A   2       7.738   4.562  -1.795  1.00  6.640          C  
ATOM     24  CZ  PHE A   2       8.212   5.396  -0.846  1.00  6.640          C  
ATOM     25  H   PHE A   2       3.568   0.743   0.692  1.00  6.230          H  
ATOM     26  HA  PHE A   2       3.827   3.468   1.048  1.00  5.470          H  
ATOM     27 1HB  PHE A   2       5.721   2.006   1.200  1.00  7.960          H  
ATOM     28 2HB  PHE A   2       5.609   1.506  -0.460  1.00  7.960          H  
ATOM     29  HD1 PHE A   2       6.593   4.149   1.829  1.00  7.960          H  
ATOM     30  HD2 PHE A   2       6.498   2.920  -2.228  1.00  7.960          H  
ATOM     31  HE1 PHE A   2       8.173   5.884   1.214  1.00  7.960          H  
ATOM     32  HE2 PHE A   2       8.048   4.670  -2.825  1.00  7.960          H  
ATOM     33  HZ  PHE A   2       8.919   6.178  -1.107  1.00  7.960          H  
ATOM     34  N   LEU A   3       3.801   2.802  -2.181  1.00  4.090          N  
ATOM     35  CA  LEU A   3       3.766   3.427  -3.479  1.00  4.060          C  
ATOM     36  C   LEU A   3       2.369   3.926  -3.840  1.00  4.370          C  
ATOM     37  O   LEU A   3       2.202   4.673  -4.814  1.00  4.500          O  
ATOM     38  CB  LEU A   3       4.279   2.444  -4.532  1.00  5.700          C  
ATOM     39  CG  LEU A   3       4.846   3.038  -5.856  1.00  5.700          C  
ATOM     40  CD1 LEU A   3       6.108   3.945  -5.557  1.00  5.700          C  
ATOM     41  CD2 LEU A   3       5.227   1.885  -6.775  1.00  5.700          C  
ATOM     42  H   LEU A   3       3.902   1.798  -2.112  1.00  4.910          H  
ATOM     43  HA  LEU A   3       4.424   4.280  -3.429  1.00  4.870          H  
ATOM     44 1HB  LEU A   3       5.044   1.832  -4.083  1.00  6.840          H  
ATOM     45 2HB  LEU A   3       3.447   1.790  -4.803  1.00  6.840          H  
ATOM     46  HG  LEU A   3       4.087   3.658  -6.341  1.00  6.840          H  
ATOM     47 1HD1 LEU A   3       6.493   4.341  -6.496  1.00  6.840          H  
ATOM     48 2HD1 LEU A   3       5.866   4.779  -4.920  1.00  6.840          H  
ATOM     49 3HD1 LEU A   3       6.880   3.347  -5.076  1.00  6.840          H  
ATOM     50 1HD2 LEU A   3       5.620   2.282  -7.712  1.00  6.840          H  
ATOM     51 2HD2 LEU A   3       5.986   1.269  -6.297  1.00  6.840          H  
ATOM     52 3HD2 LEU A   3       4.345   1.280  -6.981  1.00  6.840          H  
ATOM     53  N   ASP A   4       1.349   3.515  -3.081  1.00  4.780          N  
ATOM     54  CA  ASP A   4       0.011   3.961  -3.400  1.00  5.400          C  
ATOM     55  C   ASP A   4      -0.086   5.342  -2.792  1.00  5.230          C  
ATOM     56  O   ASP A   4      -0.625   6.275  -3.403  1.00  5.500          O  
ATOM     57  CB  ASP A   4      -1.057   3.050  -2.781  1.00  7.310          C  
ATOM     58  CG  ASP A   4      -1.091   1.633  -3.365  1.00  7.310          C  
ATOM     59  OD1 ASP A   4      -1.316   1.494  -4.543  1.00  7.310          O  
ATOM     60  OD2 ASP A   4      -0.921   0.682  -2.591  1.00  7.310          O  
ATOM     61  H   ASP A   4       1.513   2.945  -2.253  1.00  5.740          H  
ATOM     62  HA  ASP A   4      -0.119   4.020  -4.480  1.00  6.480          H  
ATOM     63 1HB  ASP A   4      -0.879   2.983  -1.710  1.00  8.770          H  
ATOM     64 2HB  ASP A   4      -2.037   3.504  -2.914  1.00  8.770          H  
ATOM     65  N   GLN A   5       0.539   5.503  -1.617  1.00  4.990          N  
ATOM     66  CA  GLN A   5       0.566   6.807  -0.980  1.00  5.220          C  
ATOM     67  C   GLN A   5       1.379   7.766  -1.845  1.00  4.640          C  
ATOM     68  O   GLN A   5       0.959   8.890  -2.091  1.00  5.090          O  
ATOM     69  CB  GLN A   5       1.162   6.721   0.426  1.00  7.220          C  
ATOM     70  CG  GLN A   5       0.285   5.978   1.414  1.00  7.220          C  
ATOM     71  CD  GLN A   5       0.909   5.833   2.799  1.00  7.220          C  
ATOM     72  OE1 GLN A   5       1.712   6.668   3.269  1.00  7.220          O  
ATOM     73  NE2 GLN A   5       0.539   4.753   3.477  1.00  7.220          N  
ATOM     74  H   GLN A   5       0.938   4.683  -1.146  1.00  5.990          H  
ATOM     75  HA  GLN A   5      -0.452   7.187  -0.911  1.00  6.260          H  
ATOM     76 1HB  GLN A   5       2.124   6.209   0.382  1.00  8.660          H  
ATOM     77 2HB  GLN A   5       1.339   7.723   0.805  1.00  8.660          H  
ATOM     78 1HG  GLN A   5      -0.659   6.510   1.515  1.00  8.660          H  
ATOM     79 2HG  GLN A   5       0.104   4.975   1.022  1.00  8.660          H  
ATOM     80 1HE2 GLN A   5       0.904   4.585   4.395  1.00  8.660          H  
ATOM     81 2HE2 GLN A   5      -0.104   4.104   3.072  1.00  8.660          H  
ATOM     82  N   VAL A   6       2.489   7.287  -2.413  1.00  3.890          N  
ATOM     83  CA  VAL A   6       3.322   8.133  -3.268  1.00  3.620          C  
ATOM     84  C   VAL A   6       2.578   8.667  -4.464  1.00  3.900          C  
ATOM     85  O   VAL A   6       2.691   9.853  -4.789  1.00  3.920          O  
ATOM     86  CB  VAL A   6       4.552   7.377  -3.779  1.00  5.180          C  
ATOM     87  CG1 VAL A   6       5.251   8.184  -4.875  1.00  5.180          C  
ATOM     88  CG2 VAL A   6       5.513   7.157  -2.616  1.00  5.180          C  
ATOM     89  H   VAL A   6       2.788   6.340  -2.165  1.00  4.670          H  
ATOM     90  HA  VAL A   6       3.667   8.976  -2.674  1.00  4.340          H  
ATOM     91  HB  VAL A   6       4.249   6.435  -4.206  1.00  6.210          H  
ATOM     92 1HG1 VAL A   6       6.122   7.625  -5.221  1.00  6.210          H  
ATOM     93 2HG1 VAL A   6       4.599   8.346  -5.728  1.00  6.210          H  
ATOM     94 3HG1 VAL A   6       5.556   9.151  -4.477  1.00  6.210          H  
ATOM     95 1HG2 VAL A   6       6.380   6.628  -2.984  1.00  6.210          H  
ATOM     96 2HG2 VAL A   6       5.819   8.119  -2.201  1.00  6.210          H  
ATOM     97 3HG2 VAL A   6       5.038   6.577  -1.843  1.00  6.210          H  
ATOM     98  N   SER A   7       1.785   7.824  -5.106  1.00  4.400          N  
ATOM     99  CA  SER A   7       1.039   8.217  -6.296  1.00  5.010          C  
ATOM    100  C   SER A   7       0.057   9.371  -6.034  1.00  5.070          C  
ATOM    101  O   SER A   7      -0.467   9.968  -6.979  1.00  5.880          O  
ATOM    102  CB  SER A   7       0.264   7.030  -6.851  1.00  6.770          C  
ATOM    103  OG  SER A   7      -0.861   6.702  -6.062  1.00  6.770          O  
ATOM    104  H   SER A   7       1.773   6.837  -4.822  1.00  5.280          H  
ATOM    105  HA  SER A   7       1.754   8.544  -7.048  1.00  6.010          H  
ATOM    106 1HB  SER A   7      -0.056   7.250  -7.866  1.00  8.120          H  
ATOM    107 2HB  SER A   7       0.931   6.167  -6.898  1.00  8.120          H  
ATOM    108  HG  SER A   7      -0.548   6.499  -5.152  1.00  8.120          H  
ATOM    109  N   ARG A   8      -0.239   9.653  -4.759  1.00  4.420          N  
ATOM    110  CA  ARG A   8      -1.163  10.696  -4.364  1.00  4.650          C  
ATOM    111  C   ARG A   8      -0.474  11.916  -3.720  1.00  4.450          C  
ATOM    112  O   ARG A   8      -1.161  12.808  -3.209  1.00  4.840          O  
ATOM    113  CB  ARG A   8      -2.162  10.087  -3.392  1.00  6.420          C  
ATOM    114  CG  ARG A   8      -3.083   9.052  -4.033  1.00  6.420          C  
ATOM    115  CD  ARG A   8      -3.739   8.161  -3.030  1.00  6.420          C  
ATOM    116  NE  ARG A   8      -4.704   7.253  -3.666  1.00  6.420          N  
ATOM    117  CZ  ARG A   8      -4.402   6.121  -4.364  1.00  6.420          C  
ATOM    118  NH1 ARG A   8      -3.152   5.720  -4.527  1.00  6.420          N  
ATOM    119  NH2 ARG A   8      -5.385   5.407  -4.895  1.00  6.420          N  
ATOM    120  H   ARG A   8       0.244   9.164  -4.002  1.00  5.300          H  
ATOM    121  HA  ARG A   8      -1.698  11.028  -5.252  1.00  5.580          H  
ATOM    122 1HB  ARG A   8      -1.618   9.593  -2.585  1.00  7.700          H  
ATOM    123 2HB  ARG A   8      -2.778  10.868  -2.951  1.00  7.700          H  
ATOM    124 1HG  ARG A   8      -3.862   9.565  -4.590  1.00  7.700          H  
ATOM    125 2HG  ARG A   8      -2.504   8.437  -4.715  1.00  7.700          H  
ATOM    126 1HD  ARG A   8      -2.981   7.564  -2.518  1.00  7.700          H  
ATOM    127 2HD  ARG A   8      -4.271   8.770  -2.300  1.00  7.700          H  
ATOM    128  HE  ARG A   8      -5.681   7.497  -3.583  1.00  7.700          H  
ATOM    129 1HH1 ARG A   8      -2.363   6.238  -4.118  1.00  7.700          H  
ATOM    130 2HH1 ARG A   8      -2.947   4.885  -5.062  1.00  7.700          H  
ATOM    131 1HH2 ARG A   8      -6.346   5.701  -4.780  1.00  7.700          H  
ATOM    132 2HH2 ARG A   8      -5.172   4.567  -5.415  1.00  7.700          H  
ATOM    133  N   ILE A   9       0.868  11.965  -3.734  1.00  4.010          N  
ATOM    134  CA  ILE A   9       1.600  13.073  -3.116  1.00  3.960          C  
ATOM    135  C   ILE A   9       2.379  13.925  -4.137  1.00  4.040          C  
ATOM    136  O   ILE A   9       3.311  13.420  -4.764  1.00  4.110          O  
ATOM    137  CB  ILE A   9       2.601  12.537  -2.072  1.00  5.560          C  
ATOM    138  CG1 ILE A   9       1.844  11.768  -0.976  1.00  5.560          C  
ATOM    139  CG2 ILE A   9       3.394  13.709  -1.466  1.00  5.560          C  
ATOM    140  CD1 ILE A   9       2.731  10.913  -0.082  1.00  5.560          C  
ATOM    141  H   ILE A   9       1.397  11.205  -4.178  1.00  4.810          H  
ATOM    142  HA  ILE A   9       0.887  13.667  -2.564  1.00  4.750          H  
ATOM    143  HB  ILE A   9       3.290  11.835  -2.555  1.00  6.680          H  
ATOM    144 1HG1 ILE A   9       1.316  12.485  -0.353  1.00  6.680          H  
ATOM    145 2HG1 ILE A   9       1.117  11.136  -1.439  1.00  6.680          H  
ATOM    146 1HG2 ILE A   9       4.114  13.344  -0.740  1.00  6.680          H  
ATOM    147 2HG2 ILE A   9       3.926  14.226  -2.241  1.00  6.680          H  
ATOM    148 3HG2 ILE A   9       2.712  14.404  -0.980  1.00  6.680          H  
ATOM    149 1HD1 ILE A   9       2.108  10.407   0.651  1.00  6.680          H  
ATOM    150 2HD1 ILE A   9       3.248  10.174  -0.691  1.00  6.680          H  
ATOM    151 3HD1 ILE A   9       3.463  11.526   0.429  1.00  6.680          H  
ATOM    152  N   PRO A  10       2.041  15.217  -4.317  1.00  4.260          N  
ATOM    153  CA  PRO A  10       2.729  16.165  -5.182  1.00  4.060          C  
ATOM    154  C   PRO A  10       4.165  16.361  -4.722  1.00  3.590          C  
ATOM    155  O   PRO A  10       4.430  16.300  -3.520  1.00  3.710          O  
ATOM    156  CB  PRO A  10       1.925  17.456  -4.989  1.00  6.090          C  
ATOM    157  CG  PRO A  10       0.564  17.004  -4.518  1.00  6.090          C  
ATOM    158  CD  PRO A  10       0.823  15.769  -3.686  1.00  6.090          C  
ATOM    159  HA  PRO A  10       2.692  15.813  -6.222  1.00  4.870          H  
ATOM    160 1HB  PRO A  10       2.440  18.109  -4.264  1.00  7.310          H  
ATOM    161 2HB  PRO A  10       1.882  18.013  -5.937  1.00  7.310          H  
ATOM    162 1HG  PRO A  10       0.078  17.806  -3.941  1.00  7.310          H  
ATOM    163 2HG  PRO A  10      -0.088  16.797  -5.381  1.00  7.310          H  
ATOM    164 1HD  PRO A  10       1.007  16.029  -2.632  1.00  7.310          H  
ATOM    165 2HD  PRO A  10      -0.045  15.103  -3.822  1.00  7.310          H  
ATOM    166  N   SER A  11       5.069  16.624  -5.657  1.00  3.680          N  
ATOM    167  CA  SER A  11       6.455  16.898  -5.312  1.00  3.880          C  
ATOM    168  C   SER A  11       6.594  18.294  -4.718  1.00  3.870          C  
ATOM    169  O   SER A  11       5.748  19.161  -4.945  1.00  4.040          O  
ATOM    170  CB  SER A  11       7.325  16.759  -6.539  1.00  5.350          C  
ATOM    171  OG  SER A  11       7.011  17.743  -7.485  1.00  5.350          O  
ATOM    172  H   SER A  11       4.800  16.656  -6.631  1.00  4.420          H  
ATOM    173  HA  SER A  11       6.781  16.173  -4.576  1.00  4.660          H  
ATOM    174 1HB  SER A  11       8.362  16.860  -6.245  1.00  6.420          H  
ATOM    175 2HB  SER A  11       7.196  15.768  -6.974  1.00  6.420          H  
ATOM    176  HG  SER A  11       7.615  17.618  -8.227  1.00  6.420          H  
ATOM    177  N   GLY A  12       7.683  18.533  -3.980  1.00  4.170          N  
ATOM    178  CA  GLY A  12       7.939  19.860  -3.418  1.00  4.570          C  
ATOM    179  C   GLY A  12       8.776  20.770  -4.319  1.00  4.490          C  
ATOM    180  O   GLY A  12       9.014  21.930  -3.972  1.00  5.410          O  
ATOM    181  H   GLY A  12       8.332  17.784  -3.790  1.00  5.000          H  
ATOM    182 1HA  GLY A  12       6.989  20.343  -3.197  1.00  5.480          H  
ATOM    183 2HA  GLY A  12       8.456  19.738  -2.466  1.00  5.480          H  
ATOM    184  N   ASP A  13       9.229  20.233  -5.450  1.00  3.730          N  
ATOM    185  CA  ASP A  13      10.075  20.945  -6.406  1.00  4.150          C  
ATOM    186  C   ASP A  13      10.206  20.195  -7.731  1.00  3.950          C  
ATOM    187  O   ASP A  13      10.116  18.961  -7.769  1.00  4.030          O  
ATOM    188  CB  ASP A  13      11.470  21.242  -5.837  1.00  5.640          C  
ATOM    189  CG  ASP A  13      12.203  22.335  -6.646  1.00  5.640          C  
ATOM    190  OD1 ASP A  13      12.832  21.981  -7.636  1.00  5.640          O  
ATOM    191  OD2 ASP A  13      12.089  23.494  -6.319  1.00  5.640          O  
ATOM    192  H   ASP A  13       8.957  19.283  -5.647  1.00  4.480          H  
ATOM    193  HA  ASP A  13       9.604  21.905  -6.617  1.00  4.980          H  
ATOM    194 1HB  ASP A  13      11.388  21.582  -4.809  1.00  6.770          H  
ATOM    195 2HB  ASP A  13      12.077  20.333  -5.827  1.00  6.770          H  
ATOM    196  N   LYS A  14      10.498  20.950  -8.804  1.00  4.100          N  
ATOM    197  CA  LYS A  14      10.755  20.427 -10.157  1.00  4.300          C  
ATOM    198  C   LYS A  14      11.955  19.477 -10.176  1.00  4.650          C  
ATOM    199  O   LYS A  14      12.050  18.587 -11.039  1.00  4.780          O  
ATOM    200  CB  LYS A  14      10.996  21.578 -11.133  1.00  5.940          C  
ATOM    201  CG  LYS A  14       9.755  22.414 -11.448  1.00  5.940          C  
ATOM    202  CD  LYS A  14      10.085  23.551 -12.415  1.00  5.940          C  
ATOM    203  CE  LYS A  14       8.852  24.394 -12.739  1.00  5.940          C  
ATOM    204  NZ  LYS A  14       9.176  25.528 -13.654  1.00  5.940          N  
ATOM    205  H   LYS A  14      10.567  21.952  -8.669  1.00  4.920          H  
ATOM    206  HA  LYS A  14       9.879  19.869 -10.482  1.00  5.160          H  
ATOM    207 1HB  LYS A  14      11.756  22.244 -10.719  1.00  7.130          H  
ATOM    208 2HB  LYS A  14      11.383  21.181 -12.070  1.00  7.130          H  
ATOM    209 1HG  LYS A  14       8.993  21.774 -11.896  1.00  7.130          H  
ATOM    210 2HG  LYS A  14       9.355  22.832 -10.525  1.00  7.130          H  
ATOM    211 1HD  LYS A  14      10.847  24.194 -11.970  1.00  7.130          H  
ATOM    212 2HD  LYS A  14      10.483  23.136 -13.341  1.00  7.130          H  
ATOM    213 1HE  LYS A  14       8.102  23.761 -13.213  1.00  7.130          H  
ATOM    214 2HE  LYS A  14       8.441  24.795 -11.813  1.00  7.130          H  
ATOM    215 1HZ  LYS A  14       8.337  26.060 -13.844  1.00  7.130          H  
ATOM    216 2HZ  LYS A  14       9.863  26.129 -13.220  1.00  7.130          H  
ATOM    217 3HZ  LYS A  14       9.547  25.168 -14.523  1.00  7.130          H  
ATOM    218  N   GLY A  15      12.835  19.620  -9.177  1.00  5.080          N  
ATOM    219  CA  GLY A  15      13.988  18.758  -9.021  1.00  5.450          C  
ATOM    220  C   GLY A  15      13.530  17.305  -8.987  1.00  4.810          C  
ATOM    221  O   GLY A  15      14.243  16.438  -9.483  1.00  4.730          O  
ATOM    222  H   GLY A  15      12.725  20.409  -8.522  1.00  6.100          H  
ATOM    223 1HA  GLY A  15      14.685  18.915  -9.844  1.00  6.540          H  
ATOM    224 2HA  GLY A  15      14.507  19.009  -8.094  1.00  6.540          H  
ATOM    225  N   PHE A  16      12.318  17.026  -8.462  1.00  4.610          N  
ATOM    226  CA  PHE A  16      11.805  15.670  -8.434  1.00  4.300          C  
ATOM    227  C   PHE A  16      11.779  15.056  -9.813  1.00  4.560          C  
ATOM    228  O   PHE A  16      12.032  13.865  -9.952  1.00  4.560          O  
ATOM    229  CB  PHE A  16      10.436  15.542  -7.804  1.00  6.140          C  
ATOM    230  CG  PHE A  16       9.952  14.095  -7.869  1.00  6.140          C  
ATOM    231  CD1 PHE A  16      10.495  13.109  -7.034  1.00  6.140          C  
ATOM    232  CD2 PHE A  16       8.971  13.711  -8.777  1.00  6.140          C  
ATOM    233  CE1 PHE A  16      10.075  11.795  -7.111  1.00  6.140          C  
ATOM    234  CE2 PHE A  16       8.552  12.393  -8.849  1.00  6.140          C  
ATOM    235  CZ  PHE A  16       9.107  11.436  -8.016  1.00  6.140          C  
ATOM    236  H   PHE A  16      11.725  17.769  -8.081  1.00  5.530          H  
ATOM    237  HA  PHE A  16      12.474  15.074  -7.829  1.00  5.160          H  
ATOM    238 1HB  PHE A  16      10.477  15.861  -6.771  1.00  7.370          H  
ATOM    239 2HB  PHE A  16       9.732  16.182  -8.336  1.00  7.370          H  
ATOM    240  HD1 PHE A  16      11.270  13.370  -6.332  1.00  7.370          H  
ATOM    241  HD2 PHE A  16       8.537  14.458  -9.441  1.00  7.370          H  
ATOM    242  HE1 PHE A  16      10.523  11.045  -6.460  1.00  7.370          H  
ATOM    243  HE2 PHE A  16       7.788  12.104  -9.569  1.00  7.370          H  
ATOM    244  HZ  PHE A  16       8.779  10.398  -8.084  1.00  7.370          H  
ATOM    245  N   VAL A  17      11.366  15.811 -10.829  1.00  4.990          N  
ATOM    246  CA  VAL A  17      11.279  15.236 -12.153  1.00  5.300          C  
ATOM    247  C   VAL A  17      12.671  14.809 -12.579  1.00  4.720          C  
ATOM    248  O   VAL A  17      12.846  13.730 -13.148  1.00  4.360          O  
ATOM    249  CB  VAL A  17      10.689  16.239 -13.155  1.00  7.300          C  
ATOM    250  CG1 VAL A  17      10.784  15.678 -14.589  1.00  7.300          C  
ATOM    251  CG2 VAL A  17       9.244  16.531 -12.760  1.00  7.300          C  
ATOM    252  H   VAL A  17      11.213  16.813 -10.703  1.00  5.990          H  
ATOM    253  HA  VAL A  17      10.635  14.357 -12.112  1.00  6.360          H  
ATOM    254  HB  VAL A  17      11.267  17.165 -13.123  1.00  8.760          H  
ATOM    255 1HG1 VAL A  17      10.368  16.402 -15.286  1.00  8.760          H  
ATOM    256 2HG1 VAL A  17      11.823  15.492 -14.851  1.00  8.760          H  
ATOM    257 3HG1 VAL A  17      10.223  14.745 -14.654  1.00  8.760          H  
ATOM    258 1HG2 VAL A  17       8.815  17.253 -13.455  1.00  8.760          H  
ATOM    259 2HG2 VAL A  17       8.668  15.607 -12.791  1.00  8.760          H  
ATOM    260 3HG2 VAL A  17       9.218  16.941 -11.750  1.00  8.760          H  
ATOM    261  N   LYS A  18      13.654  15.680 -12.342  1.00  4.860          N  
ATOM    262  CA  LYS A  18      15.030  15.336 -12.697  1.00  4.560          C  
ATOM    263  C   LYS A  18      15.513  14.103 -11.916  1.00  3.670          C  
ATOM    264  O   LYS A  18      16.191  13.227 -12.473  1.00  3.640          O  
ATOM    265  CB  LYS A  18      15.964  16.521 -12.452  1.00  6.500          C  
ATOM    266  CG  LYS A  18      15.770  17.681 -13.431  1.00  6.500          C  
ATOM    267  CD  LYS A  18      16.718  18.842 -13.121  1.00  6.500          C  
ATOM    268  CE  LYS A  18      16.524  20.004 -14.095  1.00  6.500          C  
ATOM    269  NZ  LYS A  18      17.420  21.152 -13.779  1.00  6.500          N  
ATOM    270  H   LYS A  18      13.404  16.578 -11.910  1.00  5.830          H  
ATOM    271  HA  LYS A  18      15.059  15.088 -13.757  1.00  5.470          H  
ATOM    272 1HB  LYS A  18      15.814  16.899 -11.442  1.00  7.800          H  
ATOM    273 2HB  LYS A  18      16.998  16.187 -12.524  1.00  7.800          H  
ATOM    274 1HG  LYS A  18      15.949  17.329 -14.447  1.00  7.800          H  
ATOM    275 2HG  LYS A  18      14.738  18.034 -13.364  1.00  7.800          H  
ATOM    276 1HD  LYS A  18      16.533  19.198 -12.107  1.00  7.800          H  
ATOM    277 2HD  LYS A  18      17.751  18.498 -13.185  1.00  7.800          H  
ATOM    278 1HE  LYS A  18      16.734  19.660 -15.107  1.00  7.800          H  
ATOM    279 2HE  LYS A  18      15.488  20.341 -14.045  1.00  7.800          H  
ATOM    280 1HZ  LYS A  18      17.262  21.898 -14.443  1.00  7.800          H  
ATOM    281 2HZ  LYS A  18      17.226  21.489 -12.846  1.00  7.800          H  
ATOM    282 3HZ  LYS A  18      18.384  20.854 -13.834  1.00  7.800          H  
ATOM    283  N   PHE A  19      15.135  14.018 -10.639  1.00  3.210          N  
ATOM    284  CA  PHE A  19      15.509  12.904  -9.779  1.00  2.740          C  
ATOM    285  C   PHE A  19      14.848  11.623 -10.267  1.00  2.740          C  
ATOM    286  O   PHE A  19      15.469  10.559 -10.236  1.00  3.250          O  
ATOM    287  CB  PHE A  19      15.090  13.173  -8.347  1.00  4.020          C  
ATOM    288  CG  PHE A  19      15.761  14.369  -7.697  1.00  4.020          C  
ATOM    289  CD1 PHE A  19      15.088  15.037  -6.714  1.00  4.020          C  
ATOM    290  CD2 PHE A  19      17.027  14.849  -8.064  1.00  4.020          C  
ATOM    291  CE1 PHE A  19      15.608  16.124  -6.115  1.00  4.020          C  
ATOM    292  CE2 PHE A  19      17.554  15.960  -7.446  1.00  4.020          C  
ATOM    293  CZ  PHE A  19      16.836  16.596  -6.474  1.00  4.020          C  
ATOM    294  H   PHE A  19      14.611  14.800 -10.234  1.00  3.850          H  
ATOM    295  HA  PHE A  19      16.584  12.759  -9.831  1.00  3.290          H  
ATOM    296 1HB  PHE A  19      14.017  13.320  -8.305  1.00  4.830          H  
ATOM    297 2HB  PHE A  19      15.302  12.306  -7.751  1.00  4.830          H  
ATOM    298  HD1 PHE A  19      14.117  14.681  -6.416  1.00  4.830          H  
ATOM    299  HD2 PHE A  19      17.606  14.363  -8.838  1.00  4.830          H  
ATOM    300  HE1 PHE A  19      15.042  16.622  -5.349  1.00  4.830          H  
ATOM    301  HE2 PHE A  19      18.533  16.335  -7.734  1.00  4.830          H  
ATOM    302  HZ  PHE A  19      17.229  17.473  -5.981  1.00  4.830          H  
ATOM    303  N   ASN A  20      13.582  11.714 -10.695  1.00  2.840          N  
ATOM    304  CA  ASN A  20      12.829  10.589 -11.221  1.00  3.470          C  
ATOM    305  C   ASN A  20      13.525  10.068 -12.487  1.00  3.080          C  
ATOM    306  O   ASN A  20      13.646   8.855 -12.681  1.00  3.360          O  
ATOM    307  CB  ASN A  20      11.392  10.994 -11.496  1.00  4.610          C  
ATOM    308  CG  ASN A  20      10.509   9.845 -11.831  1.00  4.610          C  
ATOM    309  OD1 ASN A  20      10.237   8.985 -10.989  1.00  4.610          O  
ATOM    310  ND2 ASN A  20      10.058   9.802 -13.056  1.00  4.610          N  
ATOM    311  H   ASN A  20      13.108  12.611 -10.607  1.00  3.410          H  
ATOM    312  HA  ASN A  20      12.829   9.788 -10.483  1.00  4.160          H  
ATOM    313 1HB  ASN A  20      10.992  11.505 -10.619  1.00  5.530          H  
ATOM    314 2HB  ASN A  20      11.371  11.707 -12.319  1.00  5.530          H  
ATOM    315 1HD2 ASN A  20       9.473   9.046 -13.353  1.00  5.530          H  
ATOM    316 2HD2 ASN A  20      10.314  10.521 -13.700  1.00  5.530          H  
ATOM    317  N   LYS A  21      13.979  10.981 -13.359  1.00  2.580          N  
ATOM    318  CA  LYS A  21      14.696  10.553 -14.554  1.00  2.240          C  
ATOM    319  C   LYS A  21      15.977   9.811 -14.163  1.00  2.090          C  
ATOM    320  O   LYS A  21      16.293   8.767 -14.747  1.00  2.500          O  
ATOM    321  CB  LYS A  21      15.014  11.738 -15.471  1.00  3.270          C  
ATOM    322  CG  LYS A  21      13.795  12.328 -16.186  1.00  3.270          C  
ATOM    323  CD  LYS A  21      14.175  13.526 -17.062  1.00  3.270          C  
ATOM    324  CE  LYS A  21      12.961  14.100 -17.785  1.00  3.270          C  
ATOM    325  NZ  LYS A  21      13.318  15.287 -18.619  1.00  3.270          N  
ATOM    326  H   LYS A  21      13.783  11.976 -13.195  1.00  3.100          H  
ATOM    327  HA  LYS A  21      14.066   9.857 -15.105  1.00  2.690          H  
ATOM    328 1HB  LYS A  21      15.470  12.533 -14.882  1.00  3.930          H  
ATOM    329 2HB  LYS A  21      15.740  11.431 -16.223  1.00  3.930          H  
ATOM    330 1HG  LYS A  21      13.338  11.559 -16.809  1.00  3.930          H  
ATOM    331 2HG  LYS A  21      13.064  12.646 -15.445  1.00  3.930          H  
ATOM    332 1HD  LYS A  21      14.610  14.304 -16.431  1.00  3.930          H  
ATOM    333 2HD  LYS A  21      14.919  13.220 -17.798  1.00  3.930          H  
ATOM    334 1HE  LYS A  21      12.535  13.333 -18.428  1.00  3.930          H  
ATOM    335 2HE  LYS A  21      12.217  14.397 -17.049  1.00  3.930          H  
ATOM    336 1HZ  LYS A  21      12.488  15.636 -19.079  1.00  3.930          H  
ATOM    337 2HZ  LYS A  21      13.704  16.012 -18.031  1.00  3.930          H  
ATOM    338 3HZ  LYS A  21      14.000  15.020 -19.314  1.00  3.930          H  
ATOM    339  N   LYS A  22      16.672  10.317 -13.130  1.00  1.960          N  
ATOM    340  CA  LYS A  22      17.886   9.675 -12.647  1.00  2.370          C  
ATOM    341  C   LYS A  22      17.545   8.318 -12.047  1.00  2.460          C  
ATOM    342  O   LYS A  22      18.320   7.371 -12.188  1.00  2.610          O  
ATOM    343  CB  LYS A  22      18.603  10.560 -11.615  1.00  3.150          C  
ATOM    344  CG  LYS A  22      19.954  10.012 -11.055  1.00  3.150          C  
ATOM    345  CD  LYS A  22      21.018   9.760 -12.150  1.00  3.150          C  
ATOM    346  CE  LYS A  22      21.474  11.044 -12.866  1.00  3.150          C  
ATOM    347  NZ  LYS A  22      22.549  10.760 -13.867  1.00  3.150          N  
ATOM    348  H   LYS A  22      16.379  11.213 -12.728  1.00  2.350          H  
ATOM    349  HA  LYS A  22      18.541   9.515 -13.501  1.00  2.840          H  
ATOM    350 1HB  LYS A  22      18.757  11.552 -12.031  1.00  3.780          H  
ATOM    351 2HB  LYS A  22      17.950  10.685 -10.758  1.00  3.780          H  
ATOM    352 1HG  LYS A  22      20.351  10.721 -10.331  1.00  3.780          H  
ATOM    353 2HG  LYS A  22      19.766   9.072 -10.535  1.00  3.780          H  
ATOM    354 1HD  LYS A  22      21.891   9.313 -11.675  1.00  3.780          H  
ATOM    355 2HD  LYS A  22      20.651   9.047 -12.887  1.00  3.780          H  
ATOM    356 1HE  LYS A  22      20.632  11.485 -13.393  1.00  3.780          H  
ATOM    357 2HE  LYS A  22      21.850  11.755 -12.133  1.00  3.780          H  
ATOM    358 1HZ  LYS A  22      22.823  11.608 -14.333  1.00  3.780          H  
ATOM    359 2HZ  LYS A  22      23.349  10.350 -13.415  1.00  3.780          H  
ATOM    360 3HZ  LYS A  22      22.163  10.089 -14.566  1.00  3.780          H  
ATOM    361  N   ALA A  23      16.405   8.220 -11.357  1.00  2.430          N  
ATOM    362  CA  ALA A  23      15.975   6.963 -10.773  1.00  2.560          C  
ATOM    363  C   ALA A  23      15.819   5.907 -11.841  1.00  2.530          C  
ATOM    364  O   ALA A  23      16.243   4.765 -11.653  1.00  2.610          O  
ATOM    365  CB  ALA A  23      14.648   7.128 -10.078  1.00  3.530          C  
ATOM    366  H   ALA A  23      15.858   9.066 -11.200  1.00  2.920          H  
ATOM    367  HA  ALA A  23      16.729   6.640 -10.063  1.00  3.070          H  
ATOM    368 1HB  ALA A  23      14.353   6.180  -9.659  1.00  4.240          H  
ATOM    369 2HB  ALA A  23      14.739   7.884  -9.300  1.00  4.240          H  
ATOM    370 3HB  ALA A  23      13.900   7.437 -10.783  1.00  4.240          H  
ATOM    371  N   ASN A  24      15.259   6.297 -12.987  1.00  2.460          N  
ATOM    372  CA  ASN A  24      15.088   5.354 -14.072  1.00  2.490          C  
ATOM    373  C   ASN A  24      16.445   4.921 -14.631  1.00  2.520          C  
ATOM    374  O   ASN A  24      16.632   3.737 -14.951  1.00  2.590          O  
ATOM    375  CB  ASN A  24      14.191   5.949 -15.134  1.00  3.470          C  
ATOM    376  CG  ASN A  24      12.745   6.011 -14.674  1.00  3.470          C  
ATOM    377  OD1 ASN A  24      12.324   5.286 -13.760  1.00  3.470          O  
ATOM    378  ND2 ASN A  24      11.974   6.868 -15.295  1.00  3.470          N  
ATOM    379  H   ASN A  24      14.877   7.248 -13.047  1.00  2.950          H  
ATOM    380  HA  ASN A  24      14.602   4.463 -13.677  1.00  2.990          H  
ATOM    381 1HB  ASN A  24      14.528   6.958 -15.369  1.00  4.170          H  
ATOM    382 2HB  ASN A  24      14.255   5.357 -16.044  1.00  4.170          H  
ATOM    383 1HD2 ASN A  24      11.013   6.956 -15.030  1.00  4.170          H  
ATOM    384 2HD2 ASN A  24      12.344   7.439 -16.026  1.00  4.170          H  
ATOM    385  N   GLU A  25      17.409   5.855 -14.719  1.00  2.520          N  
ATOM    386  CA  GLU A  25      18.745   5.485 -15.186  1.00  2.600          C  
ATOM    387  C   GLU A  25      19.394   4.499 -14.208  1.00  2.630          C  
ATOM    388  O   GLU A  25      20.034   3.528 -14.636  1.00  2.710          O  
ATOM    389  CB  GLU A  25      19.675   6.696 -15.308  1.00  3.610          C  
ATOM    390  CG  GLU A  25      19.368   7.706 -16.411  1.00  3.610          C  
ATOM    391  CD  GLU A  25      20.358   8.862 -16.362  1.00  3.610          C  
ATOM    392  OE1 GLU A  25      21.244   8.790 -15.527  1.00  3.610          O  
ATOM    393  OE2 GLU A  25      20.240   9.790 -17.119  1.00  3.610          O  
ATOM    394  H   GLU A  25      17.173   6.836 -14.517  1.00  3.020          H  
ATOM    395  HA  GLU A  25      18.654   5.003 -16.159  1.00  3.120          H  
ATOM    396 1HB  GLU A  25      19.666   7.239 -14.368  1.00  4.330          H  
ATOM    397 2HB  GLU A  25      20.693   6.346 -15.463  1.00  4.330          H  
ATOM    398 1HG  GLU A  25      19.426   7.216 -17.381  1.00  4.330          H  
ATOM    399 2HG  GLU A  25      18.354   8.086 -16.277  1.00  4.330          H  
ATOM    400  N   LEU A  26      19.200   4.742 -12.896  1.00  2.630          N  
ATOM    401  CA  LEU A  26      19.730   3.885 -11.841  1.00  2.760          C  
ATOM    402  C   LEU A  26      19.096   2.509 -11.901  1.00  2.670          C  
ATOM    403  O   LEU A  26      19.784   1.509 -11.698  1.00  2.750          O  
ATOM    404  CB  LEU A  26      19.484   4.502 -10.454  1.00  3.810          C  
ATOM    405  CG  LEU A  26      20.282   5.787 -10.081  1.00  3.810          C  
ATOM    406  CD1 LEU A  26      19.713   6.376  -8.778  1.00  3.810          C  
ATOM    407  CD2 LEU A  26      21.753   5.456  -9.891  1.00  3.810          C  
ATOM    408  H   LEU A  26      18.701   5.599 -12.637  1.00  3.160          H  
ATOM    409  HA  LEU A  26      20.795   3.764 -12.003  1.00  3.310          H  
ATOM    410 1HB  LEU A  26      18.435   4.750 -10.382  1.00  4.570          H  
ATOM    411 2HB  LEU A  26      19.708   3.749  -9.706  1.00  4.570          H  
ATOM    412  HG  LEU A  26      20.179   6.522 -10.869  1.00  4.570          H  
ATOM    413 1HD1 LEU A  26      20.259   7.280  -8.513  1.00  4.570          H  
ATOM    414 2HD1 LEU A  26      18.669   6.625  -8.901  1.00  4.570          H  
ATOM    415 3HD1 LEU A  26      19.812   5.658  -7.977  1.00  4.570          H  
ATOM    416 1HD2 LEU A  26      22.289   6.368  -9.625  1.00  4.570          H  
ATOM    417 2HD2 LEU A  26      21.861   4.724  -9.090  1.00  4.570          H  
ATOM    418 3HD2 LEU A  26      22.174   5.055 -10.806  1.00  4.570          H  
ATOM    419  N   HIS A  27      17.790   2.442 -12.196  1.00  2.560          N  
ATOM    420  CA  HIS A  27      17.121   1.155 -12.304  1.00  2.530          C  
ATOM    421  C   HIS A  27      17.708   0.369 -13.454  1.00  2.080          C  
ATOM    422  O   HIS A  27      17.969  -0.837 -13.335  1.00  1.900          O  
ATOM    423  CB  HIS A  27      15.624   1.312 -12.589  1.00  3.550          C  
ATOM    424  CG  HIS A  27      14.748   1.721 -11.464  1.00  3.550          C  
ATOM    425  ND1 HIS A  27      13.483   2.236 -11.676  1.00  3.550          N  
ATOM    426  CD2 HIS A  27      14.901   1.645 -10.130  1.00  3.550          C  
ATOM    427  CE1 HIS A  27      12.904   2.461 -10.522  1.00  3.550          C  
ATOM    428  NE2 HIS A  27      13.729   2.095  -9.565  1.00  3.550          N  
ATOM    429  H   HIS A  27      17.250   3.309 -12.274  1.00  3.070          H  
ATOM    430  HA  HIS A  27      17.255   0.592 -11.394  1.00  3.040          H  
ATOM    431 1HB  HIS A  27      15.493   2.040 -13.383  1.00  4.260          H  
ATOM    432 2HB  HIS A  27      15.241   0.361 -12.961  1.00  4.260          H  
ATOM    433  HD1 HIS A  27      12.977   2.200 -12.543  1.00  4.260          H  
ATOM    434  HD2 HIS A  27      15.709   1.286  -9.496  1.00  4.260          H  
ATOM    435  HE1 HIS A  27      11.890   2.858 -10.486  1.00  4.260          H  
ATOM    436  N   GLY A  28      17.921   1.056 -14.581  1.00  2.170          N  
ATOM    437  CA  GLY A  28      18.470   0.444 -15.771  1.00  2.010          C  
ATOM    438  C   GLY A  28      19.842  -0.137 -15.496  1.00  2.380          C  
ATOM    439  O   GLY A  28      20.081  -1.327 -15.710  1.00  2.580          O  
ATOM    440  H   GLY A  28      17.641   2.043 -14.623  1.00  2.600          H  
ATOM    441 1HA  GLY A  28      17.797  -0.334 -16.128  1.00  2.410          H  
ATOM    442 2HA  GLY A  28      18.543   1.198 -16.554  1.00  2.410          H  
ATOM    443  N   ALA A  29      20.746   0.711 -15.005  1.00  2.940          N  
ATOM    444  CA  ALA A  29      22.112   0.313 -14.702  1.00  3.920          C  
ATOM    445  C   ALA A  29      22.192  -0.791 -13.651  1.00  4.230          C  
ATOM    446  O   ALA A  29      23.033  -1.687 -13.750  1.00  4.730          O  
ATOM    447  CB  ALA A  29      22.886   1.522 -14.219  1.00  5.100          C  
ATOM    448  H   ALA A  29      20.469   1.686 -14.856  1.00  3.530          H  
ATOM    449  HA  ALA A  29      22.561  -0.065 -15.620  1.00  4.700          H  
ATOM    450 1HB  ALA A  29      23.917   1.241 -14.023  1.00  6.120          H  
ATOM    451 2HB  ALA A  29      22.854   2.300 -14.982  1.00  6.120          H  
ATOM    452 3HB  ALA A  29      22.425   1.896 -13.302  1.00  6.120          H  
ATOM    453  N   ALA A  30      21.323  -0.723 -12.638  1.00  4.300          N  
ATOM    454  CA  ALA A  30      21.295  -1.695 -11.558  1.00  4.920          C  
ATOM    455  C   ALA A  30      20.630  -3.004 -11.948  1.00  4.940          C  
ATOM    456  O   ALA A  30      20.983  -4.066 -11.420  1.00  5.570          O  
ATOM    457  CB  ALA A  30      20.552  -1.118 -10.374  1.00  6.640          C  
ATOM    458  H   ALA A  30      20.672   0.062 -12.577  1.00  5.160          H  
ATOM    459  HA  ALA A  30      22.324  -1.908 -11.274  1.00  5.900          H  
ATOM    460 1HB  ALA A  30      20.554  -1.829  -9.558  1.00  7.970          H  
ATOM    461 2HB  ALA A  30      21.029  -0.196 -10.055  1.00  7.970          H  
ATOM    462 3HB  ALA A  30      19.532  -0.911 -10.678  1.00  7.970          H  
ATOM    463  N   GLY A  31      19.657  -2.949 -12.856  1.00  4.580          N  
ATOM    464  CA  GLY A  31      18.896  -4.134 -13.180  1.00  4.920          C  
ATOM    465  C   GLY A  31      17.861  -4.384 -12.084  1.00  4.770          C  
ATOM    466  O   GLY A  31      17.599  -5.531 -11.715  1.00  5.280          O  
ATOM    467  H   GLY A  31      19.394  -2.067 -13.297  1.00  5.500          H  
ATOM    468 1HA  GLY A  31      18.396  -3.986 -14.138  1.00  5.900          H  
ATOM    469 2HA  GLY A  31      19.561  -4.989 -13.278  1.00  5.900          H  
ATOM    470  N   ASN A  32      17.316  -3.302 -11.513  1.00  4.410          N  
ATOM    471  CA  ASN A  32      16.344  -3.446 -10.430  1.00  4.560          C  
ATOM    472  C   ASN A  32      15.141  -2.515 -10.592  1.00  3.670          C  
ATOM    473  O   ASN A  32      14.826  -2.045 -11.688  1.00  3.820          O  
ATOM    474  CB  ASN A  32      16.976  -3.231  -9.056  1.00  6.320          C  
ATOM    475  CG  ASN A  32      17.454  -1.822  -8.775  1.00  6.320          C  
ATOM    476  OD1 ASN A  32      17.220  -0.890  -9.534  1.00  6.320          O  
ATOM    477  ND2 ASN A  32      18.084  -1.653  -7.656  1.00  6.320          N  
ATOM    478  H   ASN A  32      17.563  -2.385 -11.897  1.00  5.290          H  
ATOM    479  HA  ASN A  32      15.953  -4.463 -10.456  1.00  5.470          H  
ATOM    480 1HB  ASN A  32      16.306  -3.548  -8.261  1.00  7.590          H  
ATOM    481 2HB  ASN A  32      17.850  -3.880  -8.986  1.00  7.590          H  
ATOM    482 1HD2 ASN A  32      18.421  -0.751  -7.391  1.00  7.590          H  
ATOM    483 2HD2 ASN A  32      18.237  -2.453  -7.035  1.00  7.590          H  
ATOM    484  N   ASP A  33      14.414  -2.353  -9.492  1.00  3.070          N  
ATOM    485  CA  ASP A  33      13.230  -1.522  -9.386  1.00  2.390          C  
ATOM    486  C   ASP A  33      13.092  -1.239  -7.897  1.00  2.230          C  
ATOM    487  O   ASP A  33      13.040  -2.191  -7.110  1.00  2.410          O  
ATOM    488  CB  ASP A  33      11.992  -2.237  -9.946  1.00  3.620          C  
ATOM    489  CG  ASP A  33      10.744  -1.332 -10.067  1.00  3.620          C  
ATOM    490  OD1 ASP A  33      10.643  -0.617 -11.044  1.00  3.620          O  
ATOM    491  OD2 ASP A  33       9.909  -1.375  -9.192  1.00  3.620          O  
ATOM    492  H   ASP A  33      14.713  -2.810  -8.646  1.00  3.680          H  
ATOM    493  HA  ASP A  33      13.375  -0.594  -9.922  1.00  2.870          H  
ATOM    494 1HB  ASP A  33      12.227  -2.628 -10.937  1.00  4.340          H  
ATOM    495 2HB  ASP A  33      11.745  -3.085  -9.309  1.00  4.340          H  
ATOM    496  N   VAL A  34      13.089   0.027  -7.479  1.00  2.140          N  
ATOM    497  CA  VAL A  34      13.006   0.268  -6.045  1.00  2.150          C  
ATOM    498  C   VAL A  34      11.835   1.179  -5.742  1.00  2.110          C  
ATOM    499  O   VAL A  34      11.311   1.855  -6.626  1.00  2.300          O  
ATOM    500  CB  VAL A  34      14.298   0.925  -5.497  1.00  3.010          C  
ATOM    501  CG1 VAL A  34      15.507   0.056  -5.833  1.00  3.010          C  
ATOM    502  CG2 VAL A  34      14.456   2.335  -6.002  1.00  3.010          C  
ATOM    503  H   VAL A  34      13.152   0.797  -8.156  1.00  2.570          H  
ATOM    504  HA  VAL A  34      12.847  -0.677  -5.527  1.00  2.580          H  
ATOM    505  HB  VAL A  34      14.231   0.947  -4.426  1.00  3.610          H  
ATOM    506 1HG1 VAL A  34      16.408   0.493  -5.403  1.00  3.610          H  
ATOM    507 2HG1 VAL A  34      15.361  -0.943  -5.434  1.00  3.610          H  
ATOM    508 3HG1 VAL A  34      15.618  -0.006  -6.914  1.00  3.610          H  
ATOM    509 1HG2 VAL A  34      15.352   2.768  -5.582  1.00  3.610          H  
ATOM    510 2HG2 VAL A  34      14.532   2.327  -7.069  1.00  3.610          H  
ATOM    511 3HG2 VAL A  34      13.612   2.939  -5.703  1.00  3.610          H  
ATOM    512  N   LEU A  35      11.438   1.216  -4.488  1.00  2.100          N  
ATOM    513  CA  LEU A  35      10.391   2.123  -4.089  1.00  2.200          C  
ATOM    514  C   LEU A  35      10.977   3.483  -3.782  1.00  2.030          C  
ATOM    515  O   LEU A  35      12.024   3.572  -3.153  1.00  1.940          O  
ATOM    516  CB  LEU A  35       9.710   1.582  -2.830  1.00  3.040          C  
ATOM    517  CG  LEU A  35       8.975   0.236  -2.917  1.00  3.040          C  
ATOM    518  CD1 LEU A  35       8.486  -0.143  -1.505  1.00  3.040          C  
ATOM    519  CD2 LEU A  35       7.797   0.353  -3.878  1.00  3.040          C  
ATOM    520  H   LEU A  35      11.886   0.624  -3.804  1.00  2.520          H  
ATOM    521  HA  LEU A  35       9.679   2.238  -4.903  1.00  2.640          H  
ATOM    522 1HB  LEU A  35      10.470   1.475  -2.064  1.00  3.650          H  
ATOM    523 2HB  LEU A  35       9.020   2.299  -2.500  1.00  3.650          H  
ATOM    524  HG  LEU A  35       9.655  -0.539  -3.264  1.00  3.650          H  
ATOM    525 1HD1 LEU A  35       7.965  -1.099  -1.542  1.00  3.650          H  
ATOM    526 2HD1 LEU A  35       9.336  -0.228  -0.833  1.00  3.650          H  
ATOM    527 3HD1 LEU A  35       7.808   0.618  -1.132  1.00  3.650          H  
ATOM    528 1HD2 LEU A  35       7.270  -0.598  -3.923  1.00  3.650          H  
ATOM    529 2HD2 LEU A  35       7.129   1.117  -3.524  1.00  3.650          H  
ATOM    530 3HD2 LEU A  35       8.145   0.609  -4.877  1.00  3.650          H  
ATOM    531  N   PHE A  36      10.315   4.540  -4.218  1.00  2.170          N  
ATOM    532  CA  PHE A  36      10.726   5.889  -3.872  1.00  2.140          C  
ATOM    533  C   PHE A  36       9.564   6.828  -4.121  1.00  2.360          C  
ATOM    534  O   PHE A  36       8.628   6.467  -4.834  1.00  2.630          O  
ATOM    535  CB  PHE A  36      11.960   6.336  -4.662  1.00  3.010          C  
ATOM    536  CG  PHE A  36      11.778   6.462  -6.122  1.00  3.010          C  
ATOM    537  CD1 PHE A  36      11.442   7.697  -6.679  1.00  3.010          C  
ATOM    538  CD2 PHE A  36      11.943   5.377  -6.959  1.00  3.010          C  
ATOM    539  CE1 PHE A  36      11.280   7.828  -8.037  1.00  3.010          C  
ATOM    540  CE2 PHE A  36      11.781   5.503  -8.306  1.00  3.010          C  
ATOM    541  CZ  PHE A  36      11.447   6.730  -8.852  1.00  3.010          C  
ATOM    542  H   PHE A  36       9.490   4.409  -4.788  1.00  2.600          H  
ATOM    543  HA  PHE A  36      10.964   5.916  -2.814  1.00  2.570          H  
ATOM    544 1HB  PHE A  36      12.271   7.300  -4.307  1.00  3.610          H  
ATOM    545 2HB  PHE A  36      12.787   5.643  -4.481  1.00  3.610          H  
ATOM    546  HD1 PHE A  36      11.311   8.561  -6.031  1.00  3.610          H  
ATOM    547  HD2 PHE A  36      12.199   4.410  -6.537  1.00  3.610          H  
ATOM    548  HE1 PHE A  36      11.017   8.796  -8.469  1.00  3.610          H  
ATOM    549  HE2 PHE A  36      11.911   4.639  -8.945  1.00  3.610          H  
ATOM    550  HZ  PHE A  36      11.314   6.829  -9.931  1.00  3.610          H  
ATOM    551  N   GLY A  37       9.631   8.034  -3.579  1.00  2.450          N  
ATOM    552  CA  GLY A  37       8.601   9.017  -3.861  1.00  2.890          C  
ATOM    553  C   GLY A  37       8.557  10.134  -2.841  1.00  2.580          C  
ATOM    554  O   GLY A  37       9.142  10.012  -1.763  1.00  2.680          O  
ATOM    555  H   GLY A  37      10.407   8.274  -2.982  1.00  2.940          H  
ATOM    556 1HA  GLY A  37       8.744   9.428  -4.862  1.00  3.470          H  
ATOM    557 2HA  GLY A  37       7.659   8.511  -3.854  1.00  3.470          H  
ATOM    558  N   CYS A  38       7.840  11.203  -3.175  1.00  2.550          N  
ATOM    559  CA  CYS A  38       7.769  12.372  -2.314  1.00  2.470          C  
ATOM    560  C   CYS A  38       7.240  12.049  -0.928  1.00  2.210          C  
ATOM    561  O   CYS A  38       6.182  11.444  -0.773  1.00  2.320          O  
ATOM    562  CB  CYS A  38       6.885  13.442  -2.944  1.00  3.490          C  
ATOM    563  SG  CYS A  38       6.768  14.963  -1.959  1.00  3.490          S  
ATOM    564  H   CYS A  38       7.355  11.218  -4.064  1.00  3.060          H  
ATOM    565  HA  CYS A  38       8.773  12.778  -2.209  1.00  2.960          H  
ATOM    566 1HB  CYS A  38       7.262  13.703  -3.931  1.00  4.190          H  
ATOM    567 2HB  CYS A  38       5.874  13.046  -3.079  1.00  4.190          H  
ATOM    568  HG  CYS A  38       5.649  15.449  -2.579  1.00  4.190          H  
ATOM    569  N   GLY A  39       8.029  12.418   0.078  1.00  2.510          N  
ATOM    570  CA  GLY A  39       7.717  12.211   1.484  1.00  2.770          C  
ATOM    571  C   GLY A  39       8.039  10.799   1.986  1.00  2.580          C  
ATOM    572  O   GLY A  39       7.905  10.519   3.176  1.00  3.000          O  
ATOM    573  H   GLY A  39       8.887  12.897  -0.150  1.00  3.010          H  
ATOM    574 1HA  GLY A  39       8.266  12.938   2.080  1.00  3.320          H  
ATOM    575 2HA  GLY A  39       6.659  12.415   1.641  1.00  3.320          H  
ATOM    576  N   GLY A  40       8.526   9.925   1.108  1.00  2.690          N  
ATOM    577  CA  GLY A  40       8.781   8.532   1.451  1.00  3.060          C  
ATOM    578  C   GLY A  40      10.119   8.121   2.085  1.00  2.960          C  
ATOM    579  O   GLY A  40      10.329   6.937   2.368  1.00  2.980          O  
ATOM    580  H   GLY A  40       8.639  10.190   0.123  1.00  3.230          H  
ATOM    581 1HA  GLY A  40       7.974   8.201   2.096  1.00  3.670          H  
ATOM    582 2HA  GLY A  40       8.665   7.974   0.528  1.00  3.670          H  
ATOM    583  N   ALA A  41      11.039   9.046   2.333  1.00  3.040          N  
ATOM    584  CA  ALA A  41      12.343   8.605   2.860  1.00  3.180          C  
ATOM    585  C   ALA A  41      12.220   7.865   4.196  1.00  3.100          C  
ATOM    586  O   ALA A  41      12.819   6.792   4.365  1.00  3.100          O  
ATOM    587  CB  ALA A  41      13.269   9.792   3.014  1.00  4.400          C  
ATOM    588  H   ALA A  41      10.836  10.008   2.106  1.00  3.650          H  
ATOM    589  HA  ALA A  41      12.788   7.922   2.157  1.00  3.820          H  
ATOM    590 1HB  ALA A  41      14.232   9.442   3.375  1.00  5.280          H  
ATOM    591 2HB  ALA A  41      13.401  10.276   2.051  1.00  5.280          H  
ATOM    592 3HB  ALA A  41      12.851  10.496   3.727  1.00  5.280          H  
ATOM    593  N   ASP A  42      11.388   8.368   5.113  1.00  3.180          N  
ATOM    594  CA  ASP A  42      11.210   7.700   6.401  1.00  3.400          C  
ATOM    595  C   ASP A  42      10.300   6.499   6.267  1.00  3.320          C  
ATOM    596  O   ASP A  42      10.460   5.483   6.942  1.00  3.650          O  
ATOM    597  CB  ASP A  42      10.605   8.622   7.451  1.00  4.670          C  
ATOM    598  CG  ASP A  42      11.504   9.746   7.948  1.00  4.670          C  
ATOM    599  OD1 ASP A  42      12.692   9.732   7.736  1.00  4.670          O  
ATOM    600  OD2 ASP A  42      10.967  10.603   8.603  1.00  4.670          O  
ATOM    601  H   ASP A  42      10.915   9.243   4.928  1.00  3.820          H  
ATOM    602  HA  ASP A  42      12.186   7.360   6.752  1.00  4.080          H  
ATOM    603 1HB  ASP A  42       9.700   9.071   7.041  1.00  5.610          H  
ATOM    604 2HB  ASP A  42      10.299   8.025   8.301  1.00  5.610          H  
ATOM    605  N   LYS A  43       9.319   6.607   5.383  1.00  3.050          N  
ATOM    606  CA  LYS A  43       8.353   5.536   5.229  1.00  3.130          C  
ATOM    607  C   LYS A  43       9.052   4.247   4.829  1.00  2.920          C  
ATOM    608  O   LYS A  43       8.661   3.172   5.284  1.00  3.050          O  
ATOM    609  CB  LYS A  43       7.278   5.915   4.226  1.00  4.350          C  
ATOM    610  CG  LYS A  43       6.364   7.016   4.723  1.00  4.350          C  
ATOM    611  CD  LYS A  43       5.285   7.386   3.719  1.00  4.350          C  
ATOM    612  CE  LYS A  43       4.470   8.560   4.246  1.00  4.350          C  
ATOM    613  NZ  LYS A  43       3.395   8.943   3.325  1.00  4.350          N  
ATOM    614  H   LYS A  43       9.233   7.457   4.849  1.00  3.660          H  
ATOM    615  HA  LYS A  43       7.872   5.364   6.191  1.00  3.760          H  
ATOM    616 1HB  LYS A  43       7.745   6.241   3.324  1.00  5.220          H  
ATOM    617 2HB  LYS A  43       6.671   5.041   3.997  1.00  5.220          H  
ATOM    618 1HG  LYS A  43       5.891   6.696   5.651  1.00  5.220          H  
ATOM    619 2HG  LYS A  43       6.962   7.905   4.930  1.00  5.220          H  
ATOM    620 1HD  LYS A  43       5.734   7.663   2.767  1.00  5.220          H  
ATOM    621 2HD  LYS A  43       4.617   6.537   3.554  1.00  5.220          H  
ATOM    622 1HE  LYS A  43       4.032   8.291   5.206  1.00  5.220          H  
ATOM    623 2HE  LYS A  43       5.135   9.414   4.384  1.00  5.220          H  
ATOM    624 1HZ  LYS A  43       2.882   9.720   3.707  1.00  5.220          H  
ATOM    625 2HZ  LYS A  43       3.788   9.202   2.432  1.00  5.220          H  
ATOM    626 3HZ  LYS A  43       2.758   8.136   3.210  1.00  5.220          H  
ATOM    627  N   LEU A  44      10.102   4.330   4.007  1.00  2.700          N  
ATOM    628  CA  LEU A  44      10.805   3.099   3.706  1.00  2.670          C  
ATOM    629  C   LEU A  44      11.823   2.789   4.795  1.00  2.680          C  
ATOM    630  O   LEU A  44      11.850   1.674   5.316  1.00  2.750          O  
ATOM    631  CB  LEU A  44      11.549   3.150   2.374  1.00  3.750          C  
ATOM    632  CG  LEU A  44      10.713   3.321   1.132  1.00  3.750          C  
ATOM    633  CD1 LEU A  44      11.604   3.397  -0.020  1.00  3.750          C  
ATOM    634  CD2 LEU A  44       9.723   2.187   0.949  1.00  3.750          C  
ATOM    635  H   LEU A  44      10.358   5.229   3.583  1.00  3.240          H  
ATOM    636  HA  LEU A  44      10.097   2.287   3.690  1.00  3.200          H  
ATOM    637 1HB  LEU A  44      12.243   3.993   2.413  1.00  4.500          H  
ATOM    638 2HB  LEU A  44      12.130   2.236   2.268  1.00  4.500          H  
ATOM    639  HG  LEU A  44      10.198   4.262   1.203  1.00  4.500          H  
ATOM    640 1HD1 LEU A  44      11.014   3.579  -0.902  1.00  4.500          H  
ATOM    641 2HD1 LEU A  44      12.300   4.189   0.124  1.00  4.500          H  
ATOM    642 3HD1 LEU A  44      12.144   2.474  -0.130  1.00  4.500          H  
ATOM    643 1HD2 LEU A  44       9.161   2.358   0.046  1.00  4.500          H  
ATOM    644 2HD2 LEU A  44      10.252   1.244   0.874  1.00  4.500          H  
ATOM    645 3HD2 LEU A  44       9.041   2.156   1.776  1.00  4.500          H  
ATOM    646  N   LYS A  45      12.624   3.773   5.229  1.00  2.740          N  
ATOM    647  CA  LYS A  45      13.668   3.475   6.215  1.00  2.920          C  
ATOM    648  C   LYS A  45      13.161   2.879   7.526  1.00  3.100          C  
ATOM    649  O   LYS A  45      13.849   2.074   8.158  1.00  3.320          O  
ATOM    650  CB  LYS A  45      14.532   4.703   6.479  1.00  4.020          C  
ATOM    651  CG  LYS A  45      15.465   5.034   5.317  1.00  4.020          C  
ATOM    652  CD  LYS A  45      16.310   6.285   5.570  1.00  4.020          C  
ATOM    653  CE  LYS A  45      17.292   6.508   4.400  1.00  4.020          C  
ATOM    654  NZ  LYS A  45      18.137   7.739   4.552  1.00  4.020          N  
ATOM    655  H   LYS A  45      12.573   4.719   4.836  1.00  3.290          H  
ATOM    656  HA  LYS A  45      14.317   2.739   5.777  1.00  3.500          H  
ATOM    657 1HB  LYS A  45      13.889   5.566   6.658  1.00  4.820          H  
ATOM    658 2HB  LYS A  45      15.132   4.543   7.372  1.00  4.820          H  
ATOM    659 1HG  LYS A  45      16.128   4.186   5.143  1.00  4.820          H  
ATOM    660 2HG  LYS A  45      14.871   5.189   4.415  1.00  4.820          H  
ATOM    661 1HD  LYS A  45      15.649   7.155   5.652  1.00  4.820          H  
ATOM    662 2HD  LYS A  45      16.867   6.178   6.500  1.00  4.820          H  
ATOM    663 1HE  LYS A  45      17.951   5.642   4.335  1.00  4.820          H  
ATOM    664 2HE  LYS A  45      16.726   6.588   3.472  1.00  4.820          H  
ATOM    665 1HZ  LYS A  45      18.791   7.811   3.730  1.00  4.820          H  
ATOM    666 2HZ  LYS A  45      17.545   8.561   4.590  1.00  4.820          H  
ATOM    667 3HZ  LYS A  45      18.683   7.679   5.391  1.00  4.820          H  
ATOM    668  N   LYS A  46      11.978   3.280   7.966  1.00  3.130          N  
ATOM    669  CA  LYS A  46      11.429   2.785   9.214  1.00  3.400          C  
ATOM    670  C   LYS A  46      10.546   1.530   9.054  1.00  3.310          C  
ATOM    671  O   LYS A  46      10.011   1.038  10.050  1.00  3.630          O  
ATOM    672  CB  LYS A  46      10.621   3.908   9.874  1.00  4.650          C  
ATOM    673  CG  LYS A  46      11.468   5.135  10.264  1.00  4.650          C  
ATOM    674  CD  LYS A  46      10.625   6.248  10.906  1.00  4.650          C  
ATOM    675  CE  LYS A  46      11.487   7.486  11.217  1.00  4.650          C  
ATOM    676  NZ  LYS A  46      10.689   8.611  11.813  1.00  4.650          N  
ATOM    677  H   LYS A  46      11.447   3.983   7.445  1.00  3.760          H  
ATOM    678  HA  LYS A  46      12.260   2.522   9.868  1.00  4.080          H  
ATOM    679 1HB  LYS A  46       9.840   4.240   9.185  1.00  5.580          H  
ATOM    680 2HB  LYS A  46      10.132   3.529  10.770  1.00  5.580          H  
ATOM    681 1HG  LYS A  46      12.249   4.824  10.957  1.00  5.580          H  
ATOM    682 2HG  LYS A  46      11.944   5.533   9.363  1.00  5.580          H  
ATOM    683 1HD  LYS A  46       9.827   6.534  10.220  1.00  5.580          H  
ATOM    684 2HD  LYS A  46      10.176   5.882  11.827  1.00  5.580          H  
ATOM    685 1HE  LYS A  46      12.274   7.205  11.914  1.00  5.580          H  
ATOM    686 2HE  LYS A  46      11.946   7.834  10.291  1.00  5.580          H  
ATOM    687 1HZ  LYS A  46      11.304   9.395  11.987  1.00  5.580          H  
ATOM    688 2HZ  LYS A  46       9.955   8.906  11.177  1.00  5.580          H  
ATOM    689 3HZ  LYS A  46      10.272   8.310  12.681  1.00  5.580          H  
ATOM    690  N   SER A  47      10.319   1.058   7.815  1.00  3.000          N  
ATOM    691  CA  SER A  47       9.408  -0.076   7.587  1.00  3.050          C  
ATOM    692  C   SER A  47       9.871  -1.194   6.626  1.00  3.010          C  
ATOM    693  O   SER A  47       9.632  -2.379   6.886  1.00  3.110          O  
ATOM    694  CB  SER A  47       8.074   0.438   7.092  1.00  4.250          C  
ATOM    695  OG  SER A  47       7.164  -0.612   6.891  1.00  4.250          O  
ATOM    696  H   SER A  47      10.818   1.466   7.024  1.00  3.600          H  
ATOM    697  HA  SER A  47       9.238  -0.547   8.554  1.00  3.660          H  
ATOM    698 1HB  SER A  47       7.669   1.152   7.806  1.00  5.100          H  
ATOM    699 2HB  SER A  47       8.225   0.960   6.167  1.00  5.100          H  
ATOM    700  HG  SER A  47       6.392  -0.217   6.480  1.00  5.100          H  
ATOM    701  N   TYR A  48      10.443  -0.827   5.470  1.00  3.020          N  
ATOM    702  CA  TYR A  48      10.690  -1.790   4.401  1.00  3.220          C  
ATOM    703  C   TYR A  48      12.147  -2.281   4.313  1.00  3.430          C  
ATOM    704  O   TYR A  48      13.066  -1.462   4.312  1.00  3.630          O  
ATOM    705  CB  TYR A  48      10.307  -1.169   3.055  1.00  4.430          C  
ATOM    706  CG  TYR A  48       8.829  -1.025   2.770  1.00  4.430          C  
ATOM    707  CD1 TYR A  48       8.088   0.036   3.261  1.00  4.430          C  
ATOM    708  CD2 TYR A  48       8.227  -1.960   1.956  1.00  4.430          C  
ATOM    709  CE1 TYR A  48       6.753   0.155   2.944  1.00  4.430          C  
ATOM    710  CE2 TYR A  48       6.893  -1.847   1.632  1.00  4.430          C  
ATOM    711  CZ  TYR A  48       6.149  -0.799   2.114  1.00  4.430          C  
ATOM    712  OH  TYR A  48       4.796  -0.710   1.772  1.00  4.430          O  
ATOM    713  H   TYR A  48      10.717   0.143   5.335  1.00  3.620          H  
ATOM    714  HA  TYR A  48      10.012  -2.611   4.578  1.00  3.860          H  
ATOM    715 1HB  TYR A  48      10.754  -0.173   2.994  1.00  5.310          H  
ATOM    716 2HB  TYR A  48      10.733  -1.767   2.260  1.00  5.310          H  
ATOM    717  HD1 TYR A  48       8.550   0.775   3.896  1.00  5.310          H  
ATOM    718  HD2 TYR A  48       8.810  -2.790   1.561  1.00  5.310          H  
ATOM    719  HE1 TYR A  48       6.177   0.991   3.340  1.00  5.310          H  
ATOM    720  HE2 TYR A  48       6.430  -2.593   0.986  1.00  5.310          H  
ATOM    721  HH  TYR A  48       4.544  -1.529   1.324  1.00  5.310          H  
ATOM    722  N   PRO A  49      12.393  -3.600   4.100  1.00  3.600          N  
ATOM    723  CA  PRO A  49      13.709  -4.222   3.943  1.00  4.030          C  
ATOM    724  C   PRO A  49      14.616  -3.521   2.935  1.00  4.130          C  
ATOM    725  O   PRO A  49      15.830  -3.454   3.133  1.00  4.670          O  
ATOM    726  CB  PRO A  49      13.341  -5.628   3.453  1.00  6.040          C  
ATOM    727  CG  PRO A  49      12.000  -5.907   4.081  1.00  6.040          C  
ATOM    728  CD  PRO A  49      11.269  -4.580   4.058  1.00  6.040          C  
ATOM    729  HA  PRO A  49      14.199  -4.268   4.928  1.00  4.840          H  
ATOM    730 1HB  PRO A  49      13.318  -5.655   2.354  1.00  7.250          H  
ATOM    731 2HB  PRO A  49      14.113  -6.347   3.771  1.00  7.250          H  
ATOM    732 1HG  PRO A  49      11.472  -6.695   3.516  1.00  7.250          H  
ATOM    733 2HG  PRO A  49      12.136  -6.293   5.104  1.00  7.250          H  
ATOM    734 1HD  PRO A  49      10.658  -4.469   3.147  1.00  7.250          H  
ATOM    735 2HD  PRO A  49      10.669  -4.552   4.989  1.00  7.250          H  
ATOM    736  N   ILE A  50      14.027  -2.937   1.882  1.00  3.940          N  
ATOM    737  CA  ILE A  50      14.767  -2.219   0.841  1.00  4.170          C  
ATOM    738  C   ILE A  50      15.758  -1.200   1.403  1.00  3.720          C  
ATOM    739  O   ILE A  50      16.790  -0.927   0.775  1.00  3.840          O  
ATOM    740  CB  ILE A  50      13.764  -1.511  -0.121  1.00  5.750          C  
ATOM    741  CG1 ILE A  50      14.458  -0.976  -1.414  1.00  5.750          C  
ATOM    742  CG2 ILE A  50      13.062  -0.322   0.584  1.00  5.750          C  
ATOM    743  CD1 ILE A  50      15.040  -2.009  -2.347  1.00  5.750          C  
ATOM    744  H   ILE A  50      13.033  -3.042   1.743  1.00  4.730          H  
ATOM    745  HA  ILE A  50      15.332  -2.957   0.282  1.00  5.000          H  
ATOM    746  HB  ILE A  50      13.010  -2.236  -0.419  1.00  6.900          H  
ATOM    747 1HG1 ILE A  50      13.724  -0.400  -1.972  1.00  6.900          H  
ATOM    748 2HG1 ILE A  50      15.249  -0.321  -1.125  1.00  6.900          H  
ATOM    749 1HG2 ILE A  50      12.341   0.120  -0.101  1.00  6.900          H  
ATOM    750 2HG2 ILE A  50      12.561  -0.667   1.461  1.00  6.900          H  
ATOM    751 3HG2 ILE A  50      13.787   0.440   0.867  1.00  6.900          H  
ATOM    752 1HD1 ILE A  50      15.484  -1.503  -3.197  1.00  6.900          H  
ATOM    753 2HD1 ILE A  50      15.813  -2.585  -1.846  1.00  6.900          H  
ATOM    754 3HD1 ILE A  50      14.253  -2.678  -2.694  1.00  6.900          H  
ATOM    755  N   ALA A  51      15.456  -0.689   2.604  1.00  3.680          N  
ATOM    756  CA  ALA A  51      16.203   0.328   3.323  1.00  3.830          C  
ATOM    757  C   ALA A  51      17.648  -0.060   3.571  1.00  3.240          C  
ATOM    758  O   ALA A  51      18.494   0.800   3.812  1.00  3.150          O  
ATOM    759  CB  ALA A  51      15.517   0.593   4.637  1.00  5.300          C  
ATOM    760  H   ALA A  51      14.608  -1.038   3.068  1.00  4.420          H  
ATOM    761  HA  ALA A  51      16.197   1.240   2.719  1.00  4.600          H  
ATOM    762 1HB  ALA A  51      16.050   1.375   5.168  1.00  6.360          H  
ATOM    763 2HB  ALA A  51      14.486   0.893   4.447  1.00  6.360          H  
ATOM    764 3HB  ALA A  51      15.517  -0.319   5.234  1.00  6.360          H  
ATOM    765  N   GLN A  52      17.934  -1.359   3.581  1.00  3.080          N  
ATOM    766  CA  GLN A  52      19.296  -1.810   3.791  1.00  2.800          C  
ATOM    767  C   GLN A  52      20.208  -1.381   2.640  1.00  2.950          C  
ATOM    768  O   GLN A  52      21.396  -1.119   2.848  1.00  2.990          O  
ATOM    769  CB  GLN A  52      19.342  -3.334   3.939  1.00  4.030          C  
ATOM    770  CG  GLN A  52      20.736  -3.906   4.241  1.00  4.030          C  
ATOM    771  CD  GLN A  52      21.305  -3.440   5.561  1.00  4.030          C  
ATOM    772  OE1 GLN A  52      20.679  -3.592   6.613  1.00  4.030          O  
ATOM    773  NE2 GLN A  52      22.497  -2.861   5.512  1.00  4.030          N  
ATOM    774  H   GLN A  52      17.188  -2.040   3.398  1.00  3.700          H  
ATOM    775  HA  GLN A  52      19.669  -1.357   4.709  1.00  3.360          H  
ATOM    776 1HB  GLN A  52      18.663  -3.642   4.733  1.00  4.840          H  
ATOM    777 2HB  GLN A  52      18.987  -3.793   3.012  1.00  4.840          H  
ATOM    778 1HG  GLN A  52      20.657  -4.990   4.275  1.00  4.840          H  
ATOM    779 2HG  GLN A  52      21.426  -3.619   3.444  1.00  4.840          H  
ATOM    780 1HE2 GLN A  52      22.933  -2.527   6.349  1.00  4.840          H  
ATOM    781 2HE2 GLN A  52      22.958  -2.746   4.623  1.00  4.840          H  
ATOM    782  N   ASP A  53      19.667  -1.371   1.415  1.00  3.330          N  
ATOM    783  CA  ASP A  53      20.433  -1.049   0.223  1.00  3.750          C  
ATOM    784  C   ASP A  53      20.170   0.368  -0.286  1.00  3.720          C  
ATOM    785  O   ASP A  53      21.060   1.027  -0.841  1.00  3.740          O  
ATOM    786  CB  ASP A  53      20.054  -2.044  -0.869  1.00  5.080          C  
ATOM    787  CG  ASP A  53      20.373  -3.485  -0.477  1.00  5.080          C  
ATOM    788  OD1 ASP A  53      21.502  -3.769  -0.154  1.00  5.080          O  
ATOM    789  OD2 ASP A  53      19.476  -4.295  -0.517  1.00  5.080          O  
ATOM    790  H   ASP A  53      18.676  -1.577   1.300  1.00  4.000          H  
ATOM    791  HA  ASP A  53      21.493  -1.148   0.455  1.00  4.500          H  
ATOM    792 1HB  ASP A  53      18.983  -1.963  -1.074  1.00  6.100          H  
ATOM    793 2HB  ASP A  53      20.581  -1.793  -1.791  1.00  6.100          H  
ATOM    794  N   LEU A  54      18.921   0.820  -0.130  1.00  3.930          N  
ATOM    795  CA  LEU A  54      18.446   2.081  -0.696  1.00  4.160          C  
ATOM    796  C   LEU A  54      18.500   3.292   0.213  1.00  4.160          C  
ATOM    797  O   LEU A  54      17.844   3.350   1.253  1.00  4.290          O  
ATOM    798  CB  LEU A  54      16.980   1.900  -1.108  1.00  5.730          C  
ATOM    799  CG  LEU A  54      16.235   3.120  -1.664  1.00  5.730          C  
ATOM    800  CD1 LEU A  54      16.829   3.534  -2.966  1.00  5.730          C  
ATOM    801  CD2 LEU A  54      14.784   2.776  -1.820  1.00  5.730          C  
ATOM    802  H   LEU A  54      18.245   0.235   0.366  1.00  4.720          H  
ATOM    803  HA  LEU A  54      19.054   2.294  -1.572  1.00  4.990          H  
ATOM    804 1HB  LEU A  54      16.944   1.120  -1.864  1.00  6.880          H  
ATOM    805 2HB  LEU A  54      16.434   1.551  -0.230  1.00  6.880          H  
ATOM    806  HG  LEU A  54      16.316   3.956  -0.972  1.00  6.880          H  
ATOM    807 1HD1 LEU A  54      16.268   4.377  -3.331  1.00  6.880          H  
ATOM    808 2HD1 LEU A  54      17.870   3.811  -2.842  1.00  6.880          H  
ATOM    809 3HD1 LEU A  54      16.756   2.716  -3.676  1.00  6.880          H  
ATOM    810 1HD2 LEU A  54      14.253   3.647  -2.200  1.00  6.880          H  
ATOM    811 2HD2 LEU A  54      14.670   1.958  -2.503  1.00  6.880          H  
ATOM    812 3HD2 LEU A  54      14.381   2.496  -0.855  1.00  6.880          H  
ATOM    813  N   ASP A  55      19.224   4.313  -0.220  1.00  4.290          N  
ATOM    814  CA  ASP A  55      19.319   5.535   0.547  1.00  4.610          C  
ATOM    815  C   ASP A  55      18.391   6.569  -0.097  1.00  4.300          C  
ATOM    816  O   ASP A  55      18.701   7.144  -1.151  1.00  4.690          O  
ATOM    817  CB  ASP A  55      20.757   6.061   0.591  1.00  6.330          C  
ATOM    818  CG  ASP A  55      20.930   7.278   1.524  1.00  6.330          C  
ATOM    819  OD1 ASP A  55      20.015   7.536   2.310  1.00  6.330          O  
ATOM    820  OD2 ASP A  55      21.962   7.940   1.453  1.00  6.330          O  
ATOM    821  H   ASP A  55      19.722   4.253  -1.109  1.00  5.150          H  
ATOM    822  HA  ASP A  55      18.983   5.347   1.566  1.00  5.530          H  
ATOM    823 1HB  ASP A  55      21.421   5.263   0.925  1.00  7.590          H  
ATOM    824 2HB  ASP A  55      21.057   6.333  -0.405  1.00  7.590          H  
ATOM    825  N   LEU A  56      17.208   6.739   0.483  1.00  3.830          N  
ATOM    826  CA  LEU A  56      16.208   7.645  -0.060  1.00  3.840          C  
ATOM    827  C   LEU A  56      16.239   8.923   0.783  1.00  3.530          C  
ATOM    828  O   LEU A  56      16.247   8.848   2.016  1.00  3.760          O  
ATOM    829  CB  LEU A  56      14.836   6.926  -0.076  1.00  5.370          C  
ATOM    830  CG  LEU A  56      13.614   7.700  -0.608  1.00  5.370          C  
ATOM    831  CD1 LEU A  56      13.810   7.993  -2.051  1.00  5.370          C  
ATOM    832  CD2 LEU A  56      12.361   6.860  -0.492  1.00  5.370          C  
ATOM    833  H   LEU A  56      17.006   6.232   1.333  1.00  4.600          H  
ATOM    834  HA  LEU A  56      16.488   7.906  -1.076  1.00  4.610          H  
ATOM    835 1HB  LEU A  56      14.935   6.030  -0.688  1.00  6.450          H  
ATOM    836 2HB  LEU A  56      14.606   6.611   0.942  1.00  6.450          H  
ATOM    837  HG  LEU A  56      13.490   8.614  -0.052  1.00  6.450          H  
ATOM    838 1HD1 LEU A  56      12.950   8.494  -2.417  1.00  6.450          H  
ATOM    839 2HD1 LEU A  56      14.674   8.622  -2.193  1.00  6.450          H  
ATOM    840 3HD1 LEU A  56      13.940   7.058  -2.591  1.00  6.450          H  
ATOM    841 1HD2 LEU A  56      11.509   7.422  -0.880  1.00  6.450          H  
ATOM    842 2HD2 LEU A  56      12.507   5.968  -1.085  1.00  6.450          H  
ATOM    843 3HD2 LEU A  56      12.164   6.582   0.531  1.00  6.450          H  
ATOM    844  N   TYR A  57      16.334  10.088   0.136  1.00  3.320          N  
ATOM    845  CA  TYR A  57      16.430  11.347   0.875  1.00  3.220          C  
ATOM    846  C   TYR A  57      15.909  12.570   0.117  1.00  3.600          C  
ATOM    847  O   TYR A  57      15.663  12.511  -1.090  1.00  3.610          O  
ATOM    848  CB  TYR A  57      17.887  11.550   1.312  1.00  4.550          C  
ATOM    849  CG  TYR A  57      18.901  11.686   0.173  1.00  4.550          C  
ATOM    850  CD1 TYR A  57      19.305  12.941  -0.263  1.00  4.550          C  
ATOM    851  CD2 TYR A  57      19.429  10.538  -0.429  1.00  4.550          C  
ATOM    852  CE1 TYR A  57      20.237  13.051  -1.278  1.00  4.550          C  
ATOM    853  CE2 TYR A  57      20.346  10.647  -1.447  1.00  4.550          C  
ATOM    854  CZ  TYR A  57      20.760  11.898  -1.872  1.00  4.550          C  
ATOM    855  OH  TYR A  57      21.686  12.013  -2.889  1.00  4.550          O  
ATOM    856  H   TYR A  57      16.354  10.095  -0.890  1.00  3.980          H  
ATOM    857  HA  TYR A  57      15.820  11.251   1.773  1.00  3.860          H  
ATOM    858 1HB  TYR A  57      17.956  12.447   1.928  1.00  5.460          H  
ATOM    859 2HB  TYR A  57      18.197  10.709   1.934  1.00  5.460          H  
ATOM    860  HD1 TYR A  57      18.896  13.841   0.199  1.00  5.460          H  
ATOM    861  HD2 TYR A  57      19.114   9.549  -0.092  1.00  5.460          H  
ATOM    862  HE1 TYR A  57      20.558  14.035  -1.614  1.00  5.460          H  
ATOM    863  HE2 TYR A  57      20.748   9.752  -1.908  1.00  5.460          H  
ATOM    864  HH  TYR A  57      21.873  11.145  -3.251  1.00  5.460          H  
ATOM    865  N   THR A  58      15.702  13.664   0.851  1.00  4.130          N  
ATOM    866  CA  THR A  58      15.233  14.916   0.268  1.00  4.820          C  
ATOM    867  C   THR A  58      16.398  15.771  -0.225  1.00  5.030          C  
ATOM    868  O   THR A  58      17.398  15.946   0.477  1.00  5.190          O  
ATOM    869  CB  THR A  58      14.365  15.716   1.274  1.00  6.470          C  
ATOM    870  OG1 THR A  58      13.212  14.938   1.639  1.00  6.470          O  
ATOM    871  CG2 THR A  58      13.871  17.032   0.633  1.00  6.470          C  
ATOM    872  H   THR A  58      15.888  13.635   1.842  1.00  4.960          H  
ATOM    873  HA  THR A  58      14.607  14.675  -0.590  1.00  5.780          H  
ATOM    874  HB  THR A  58      14.949  15.935   2.166  1.00  7.770          H  
ATOM    875  HG1 THR A  58      12.784  15.345   2.395  1.00  7.770          H  
ATOM    876 1HG2 THR A  58      13.255  17.570   1.349  1.00  7.770          H  
ATOM    877 2HG2 THR A  58      14.712  17.660   0.354  1.00  7.770          H  
ATOM    878 3HG2 THR A  58      13.278  16.808  -0.255  1.00  7.770          H  
ATOM    879  N   ARG A  59      16.263  16.293  -1.439  1.00  5.250          N  
ATOM    880  CA  ARG A  59      17.268  17.144  -2.065  1.00  5.710          C  
ATOM    881  C   ARG A  59      16.626  18.265  -2.881  1.00  5.540          C  
ATOM    882  O   ARG A  59      15.730  18.021  -3.679  1.00  5.990          O  
ATOM    883  CB  ARG A  59      18.150  16.293  -2.956  1.00  7.810          C  
ATOM    884  CG  ARG A  59      19.268  17.000  -3.674  1.00  7.810          C  
ATOM    885  CD  ARG A  59      20.088  16.068  -4.467  1.00  7.810          C  
ATOM    886  NE  ARG A  59      21.102  16.771  -5.238  1.00  7.810          N  
ATOM    887  CZ  ARG A  59      21.920  16.202  -6.150  1.00  7.810          C  
ATOM    888  NH1 ARG A  59      21.844  14.911  -6.407  1.00  7.810          N  
ATOM    889  NH2 ARG A  59      22.808  16.951  -6.788  1.00  7.810          N  
ATOM    890  H   ARG A  59      15.387  16.082  -1.929  1.00  6.300          H  
ATOM    891  HA  ARG A  59      17.881  17.588  -1.281  1.00  6.850          H  
ATOM    892 1HB  ARG A  59      18.597  15.516  -2.346  1.00  9.370          H  
ATOM    893 2HB  ARG A  59      17.529  15.809  -3.702  1.00  9.370          H  
ATOM    894 1HG  ARG A  59      18.846  17.690  -4.371  1.00  9.370          H  
ATOM    895 2HG  ARG A  59      19.905  17.527  -2.966  1.00  9.370          H  
ATOM    896 1HD  ARG A  59      20.588  15.365  -3.798  1.00  9.370          H  
ATOM    897 2HD  ARG A  59      19.446  15.525  -5.155  1.00  9.370          H  
ATOM    898  HE  ARG A  59      21.215  17.764  -5.072  1.00  9.370          H  
ATOM    899 1HH1 ARG A  59      21.175  14.335  -5.921  1.00  9.370          H  
ATOM    900 2HH1 ARG A  59      22.462  14.492  -7.088  1.00  9.370          H  
ATOM    901 1HH2 ARG A  59      22.870  17.942  -6.592  1.00  9.370          H  
ATOM    902 2HH2 ARG A  59      23.426  16.537  -7.470  1.00  9.370          H  
ATOM    903  N   LEU A  60      17.032  19.514  -2.652  1.00  5.080          N  
ATOM    904  CA  LEU A  60      16.468  20.644  -3.408  1.00  5.060          C  
ATOM    905  C   LEU A  60      14.932  20.670  -3.405  1.00  4.790          C  
ATOM    906  O   LEU A  60      14.320  21.034  -4.397  1.00  4.830          O  
ATOM    907  CB  LEU A  60      16.949  20.582  -4.871  1.00  7.090          C  
ATOM    908  CG  LEU A  60      18.478  20.618  -5.120  1.00  7.090          C  
ATOM    909  CD1 LEU A  60      18.732  20.360  -6.600  1.00  7.090          C  
ATOM    910  CD2 LEU A  60      19.049  21.971  -4.717  1.00  7.090          C  
ATOM    911  H   LEU A  60      17.754  19.686  -1.964  1.00  6.100          H  
ATOM    912  HA  LEU A  60      16.809  21.568  -2.948  1.00  6.070          H  
ATOM    913 1HB  LEU A  60      16.552  19.687  -5.336  1.00  8.510          H  
ATOM    914 2HB  LEU A  60      16.521  21.439  -5.396  1.00  8.510          H  
ATOM    915  HG  LEU A  60      18.960  19.857  -4.548  1.00  8.510          H  
ATOM    916 1HD1 LEU A  60      19.804  20.375  -6.794  1.00  8.510          H  
ATOM    917 2HD1 LEU A  60      18.331  19.389  -6.879  1.00  8.510          H  
ATOM    918 3HD1 LEU A  60      18.247  21.135  -7.192  1.00  8.510          H  
ATOM    919 1HD2 LEU A  60      20.121  21.980  -4.909  1.00  8.510          H  
ATOM    920 2HD2 LEU A  60      18.570  22.757  -5.302  1.00  8.510          H  
ATOM    921 3HD2 LEU A  60      18.881  22.156  -3.662  1.00  8.510          H  
ATOM    922  N   GLY A  61      14.313  20.226  -2.312  1.00  4.700          N  
ATOM    923  CA  GLY A  61      12.853  20.200  -2.164  1.00  4.670          C  
ATOM    924  C   GLY A  61      12.153  18.968  -2.772  1.00  4.280          C  
ATOM    925  O   GLY A  61      10.947  18.781  -2.577  1.00  4.360          O  
ATOM    926  H   GLY A  61      14.884  19.963  -1.522  1.00  5.640          H  
ATOM    927 1HA  GLY A  61      12.611  20.255  -1.103  1.00  5.600          H  
ATOM    928 2HA  GLY A  61      12.441  21.099  -2.618  1.00  5.600          H  
ATOM    929  N   GLY A  62      12.893  18.117  -3.482  1.00  4.100          N  
ATOM    930  CA  GLY A  62      12.313  16.940  -4.119  1.00  4.130          C  
ATOM    931  C   GLY A  62      12.869  15.658  -3.518  1.00  3.590          C  
ATOM    932  O   GLY A  62      13.650  15.688  -2.567  1.00  3.230          O  
ATOM    933  H   GLY A  62      13.894  18.288  -3.590  1.00  4.920          H  
ATOM    934 1HA  GLY A  62      11.231  16.959  -4.013  1.00  4.960          H  
ATOM    935 2HA  GLY A  62      12.529  16.969  -5.187  1.00  4.960          H  
ATOM    936  N   MET A  63      12.506  14.518  -4.091  1.00  3.800          N  
ATOM    937  CA  MET A  63      12.988  13.249  -3.560  1.00  3.480          C  
ATOM    938  C   MET A  63      13.953  12.559  -4.515  1.00  3.460          C  
ATOM    939  O   MET A  63      13.620  12.322  -5.677  1.00  3.970          O  
ATOM    940  CB  MET A  63      11.804  12.357  -3.248  1.00  5.000          C  
ATOM    941  CG  MET A  63      12.179  11.067  -2.652  1.00  5.000          C  
ATOM    942  SD  MET A  63      12.871  11.240  -0.994  1.00  5.000          S  
ATOM    943  CE  MET A  63      11.529  11.683   0.040  1.00  5.000          C  
ATOM    944  H   MET A  63      11.873  14.537  -4.875  1.00  4.560          H  
ATOM    945  HA  MET A  63      13.536  13.438  -2.635  1.00  4.180          H  
ATOM    946 1HB  MET A  63      11.134  12.869  -2.581  1.00  6.000          H  
ATOM    947 2HB  MET A  63      11.254  12.143  -4.160  1.00  6.000          H  
ATOM    948 1HG  MET A  63      11.341  10.424  -2.603  1.00  6.000          H  
ATOM    949 2HG  MET A  63      12.922  10.591  -3.282  1.00  6.000          H  
ATOM    950 1HE  MET A  63      11.882  11.801   1.060  1.00  6.000          H  
ATOM    951 2HE  MET A  63      11.100  12.621  -0.292  1.00  6.000          H  
ATOM    952 3HE  MET A  63      10.785  10.904  -0.008  1.00  6.000          H  
ATOM    953  N   VAL A  64      15.125  12.197  -4.006  1.00  3.190          N  
ATOM    954  CA  VAL A  64      16.187  11.572  -4.789  1.00  3.460          C  
ATOM    955  C   VAL A  64      16.710  10.309  -4.099  1.00  3.470          C  
ATOM    956  O   VAL A  64      16.560  10.150  -2.887  1.00  3.420          O  
ATOM    957  CB  VAL A  64      17.324  12.611  -4.976  1.00  4.740          C  
ATOM    958  CG1 VAL A  64      17.938  12.901  -3.670  1.00  4.740          C  
ATOM    959  CG2 VAL A  64      18.374  12.158  -5.990  1.00  4.740          C  
ATOM    960  H   VAL A  64      15.306  12.403  -3.016  1.00  3.830          H  
ATOM    961  HA  VAL A  64      15.788  11.293  -5.760  1.00  4.150          H  
ATOM    962  HB  VAL A  64      16.894  13.523  -5.314  1.00  5.680          H  
ATOM    963 1HG1 VAL A  64      18.702  13.634  -3.796  1.00  5.680          H  
ATOM    964 2HG1 VAL A  64      17.189  13.269  -2.973  1.00  5.680          H  
ATOM    965 3HG1 VAL A  64      18.376  12.000  -3.277  1.00  5.680          H  
ATOM    966 1HG2 VAL A  64      19.119  12.942  -6.093  1.00  5.680          H  
ATOM    967 2HG2 VAL A  64      18.876  11.256  -5.670  1.00  5.680          H  
ATOM    968 3HG2 VAL A  64      17.896  11.988  -6.955  1.00  5.680          H  
ATOM    969  N   TRP A  65      17.323   9.401  -4.857  1.00  3.810          N  
ATOM    970  CA  TRP A  65      17.933   8.254  -4.204  1.00  4.030          C  
ATOM    971  C   TRP A  65      19.161   7.718  -4.903  1.00  4.120          C  
ATOM    972  O   TRP A  65      19.425   7.989  -6.076  1.00  4.350          O  
ATOM    973  CB  TRP A  65      16.950   7.106  -4.049  1.00  5.550          C  
ATOM    974  CG  TRP A  65      16.438   6.559  -5.307  1.00  5.550          C  
ATOM    975  CD1 TRP A  65      15.381   7.027  -5.980  1.00  5.550          C  
ATOM    976  CD2 TRP A  65      16.928   5.424  -6.070  1.00  5.550          C  
ATOM    977  NE1 TRP A  65      15.178   6.292  -7.087  1.00  5.550          N  
ATOM    978  CE2 TRP A  65      16.115   5.312  -7.165  1.00  5.550          C  
ATOM    979  CE3 TRP A  65      17.979   4.514  -5.901  1.00  5.550          C  
ATOM    980  CZ2 TRP A  65      16.301   4.328  -8.120  1.00  5.550          C  
ATOM    981  CZ3 TRP A  65      18.171   3.527  -6.846  1.00  5.550          C  
ATOM    982  CH2 TRP A  65      17.350   3.436  -7.931  1.00  5.550          C  
ATOM    983  H   TRP A  65      17.396   9.520  -5.861  1.00  4.570          H  
ATOM    984  HA  TRP A  65      18.240   8.562  -3.205  1.00  4.840          H  
ATOM    985 1HB  TRP A  65      17.439   6.316  -3.497  1.00  6.660          H  
ATOM    986 2HB  TRP A  65      16.126   7.427  -3.469  1.00  6.660          H  
ATOM    987  HD1 TRP A  65      14.772   7.878  -5.677  1.00  6.660          H  
ATOM    988  HE1 TRP A  65      14.446   6.441  -7.770  1.00  6.660          H  
ATOM    989  HE3 TRP A  65      18.620   4.584  -5.047  1.00  6.660          H  
ATOM    990  HZ2 TRP A  65      15.655   4.238  -8.994  1.00  6.660          H  
ATOM    991  HZ3 TRP A  65      18.989   2.825  -6.704  1.00  6.660          H  
ATOM    992  HH2 TRP A  65      17.524   2.650  -8.665  1.00  6.660          H  
ATOM    993  N   ARG A  66      19.895   6.931  -4.133  1.00  4.160          N  
ATOM    994  CA  ARG A  66      21.066   6.175  -4.553  1.00  4.320          C  
ATOM    995  C   ARG A  66      21.023   4.827  -3.841  1.00  4.570          C  
ATOM    996  O   ARG A  66      20.353   4.704  -2.816  1.00  4.810          O  
ATOM    997  CB  ARG A  66      22.329   6.947  -4.211  1.00  5.980          C  
ATOM    998  CG  ARG A  66      22.511   7.192  -2.721  1.00  5.980          C  
ATOM    999  CD  ARG A  66      23.690   8.032  -2.409  1.00  5.980          C  
ATOM   1000  NE  ARG A  66      23.776   8.318  -0.970  1.00  5.980          N  
ATOM   1001  CZ  ARG A  66      24.730   9.036  -0.363  1.00  5.980          C  
ATOM   1002  NH1 ARG A  66      25.749   9.551  -1.032  1.00  5.980          N  
ATOM   1003  NH2 ARG A  66      24.610   9.211   0.934  1.00  5.980          N  
ATOM   1004  H   ARG A  66      19.585   6.848  -3.159  1.00  4.990          H  
ATOM   1005  HA  ARG A  66      21.023   6.011  -5.629  1.00  5.180          H  
ATOM   1006 1HB  ARG A  66      23.201   6.402  -4.571  1.00  7.180          H  
ATOM   1007 2HB  ARG A  66      22.311   7.914  -4.714  1.00  7.180          H  
ATOM   1008 1HG  ARG A  66      21.627   7.678  -2.319  1.00  7.180          H  
ATOM   1009 2HG  ARG A  66      22.656   6.236  -2.218  1.00  7.180          H  
ATOM   1010 1HD  ARG A  66      24.594   7.508  -2.713  1.00  7.180          H  
ATOM   1011 2HD  ARG A  66      23.610   8.978  -2.943  1.00  7.180          H  
ATOM   1012  HE  ARG A  66      23.024   7.975  -0.344  1.00  7.180          H  
ATOM   1013 1HH1 ARG A  66      25.827   9.409  -2.027  1.00  7.180          H  
ATOM   1014 2HH1 ARG A  66      26.453  10.089  -0.546  1.00  7.180          H  
ATOM   1015 1HH2 ARG A  66      23.777   8.796   1.401  1.00  7.180          H  
ATOM   1016 2HH2 ARG A  66      25.289   9.741   1.454  1.00  7.180          H  
ATOM   1017  N   ALA A  67      21.737   3.824  -4.337  1.00  4.800          N  
ATOM   1018  CA  ALA A  67      21.718   2.544  -3.628  1.00  5.260          C  
ATOM   1019  C   ALA A  67      23.053   1.830  -3.737  1.00  5.260          C  
ATOM   1020  O   ALA A  67      23.771   1.973  -4.727  1.00  5.240          O  
ATOM   1021  CB  ALA A  67      20.604   1.649  -4.180  1.00  7.180          C  
ATOM   1022  H   ALA A  67      22.283   3.940  -5.181  1.00  5.760          H  
ATOM   1023  HA  ALA A  67      21.535   2.740  -2.573  1.00  6.310          H  
ATOM   1024 1HB  ALA A  67      20.584   0.710  -3.626  1.00  8.620          H  
ATOM   1025 2HB  ALA A  67      19.645   2.150  -4.070  1.00  8.620          H  
ATOM   1026 3HB  ALA A  67      20.787   1.442  -5.233  1.00  8.620          H  
ATOM   1027  N   ASP A  68      23.345   1.012  -2.723  1.00  5.640          N  
ATOM   1028  CA  ASP A  68      24.574   0.223  -2.675  1.00  5.960          C  
ATOM   1029  C   ASP A  68      24.427  -1.185  -3.246  1.00  5.940          C  
ATOM   1030  O   ASP A  68      25.361  -1.987  -3.188  1.00  6.350          O  
ATOM   1031  CB  ASP A  68      25.079   0.127  -1.235  1.00  8.220          C  
ATOM   1032  CG  ASP A  68      25.578   1.466  -0.654  1.00  8.220          C  
ATOM   1033  OD1 ASP A  68      26.048   2.304  -1.392  1.00  8.220          O  
ATOM   1034  OD2 ASP A  68      25.485   1.626   0.537  1.00  8.220          O  
ATOM   1035  H   ASP A  68      22.683   0.966  -1.939  1.00  6.770          H  
ATOM   1036  HA  ASP A  68      25.329   0.744  -3.265  1.00  7.150          H  
ATOM   1037 1HB  ASP A  68      24.272  -0.249  -0.599  1.00  9.860          H  
ATOM   1038 2HB  ASP A  68      25.891  -0.596  -1.187  1.00  9.860          H  
ATOM   1039  N   ALA A  69      23.253  -1.499  -3.774  1.00  5.720          N  
ATOM   1040  CA  ALA A  69      23.006  -2.819  -4.334  1.00  6.000          C  
ATOM   1041  C   ALA A  69      21.833  -2.792  -5.290  1.00  6.670          C  
ATOM   1042  O   ALA A  69      20.963  -1.921  -5.200  1.00  7.160          O  
ATOM   1043  CB  ALA A  69      22.746  -3.828  -3.238  1.00  8.290          C  
ATOM   1044  H   ALA A  69      22.533  -0.794  -3.804  1.00  6.860          H  
ATOM   1045  HA  ALA A  69      23.892  -3.120  -4.893  1.00  7.200          H  
ATOM   1046 1HB  ALA A  69      22.582  -4.811  -3.677  1.00  9.950          H  
ATOM   1047 2HB  ALA A  69      23.594  -3.873  -2.555  1.00  9.950          H  
ATOM   1048 3HB  ALA A  69      21.875  -3.538  -2.705  1.00  9.950          H  
ATOM   1049  N   SER A  70      21.795  -3.783  -6.174  1.00  6.930          N  
ATOM   1050  CA  SER A  70      20.684  -3.947  -7.092  1.00  7.730          C  
ATOM   1051  C   SER A  70      19.534  -4.695  -6.427  1.00  8.230          C  
ATOM   1052  O   SER A  70      18.500  -4.096  -6.125  1.00  8.980          O  
ATOM   1053  OXT SER A  70      19.762  -5.799  -5.931  1.00 11.600          O  
ATOM   1054  CB  SER A  70      21.111  -4.693  -8.337  1.00  9.960          C  
ATOM   1055  OG  SER A  70      22.072  -3.972  -9.054  1.00  9.960          O  
ATOM   1056  H   SER A  70      22.555  -4.446  -6.214  1.00  8.320          H  
ATOM   1057  HA  SER A  70      20.343  -2.962  -7.388  1.00  9.280          H  
ATOM   1058 1HB  SER A  70      21.500  -5.674  -8.075  1.00 11.950          H  
ATOM   1059 2HB  SER A  70      20.235  -4.847  -8.969  1.00 11.950          H  
ATOM   1060  HG  SER A  70      21.939  -4.237  -9.990  1.00 11.950          H  
TER    1061
ENDMDL

REMARK ID 701328 MODEL 3 multipitopica
PFRMAT TS
TARGET multipitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.125  -0.291   0.883  1.00  7.020          N  
ATOM      2  CA  SER A   1       1.584  -0.300   0.862  1.00  6.480          C  
ATOM      3  C   SER A   1       2.217   1.066   0.712  1.00  6.000          C  
ATOM      4  O   SER A   1       2.299   1.602  -0.399  1.00  5.960          O  
ATOM      5  CB  SER A   1       2.091  -1.145  -0.269  1.00  9.290          C  
ATOM      6  OG  SER A   1       3.478  -1.030  -0.352  1.00  9.290          O  
ATOM      7 1H   SER A   1      -0.216  -1.230   0.734  1.00  8.420          H  
ATOM      8 2H   SER A   1      -0.195   0.044   1.779  1.00  8.420          H  
ATOM      9 3H   SER A   1      -0.227   0.313   0.155  1.00  8.420          H  
ATOM     10  HA  SER A   1       1.930  -0.730   1.803  1.00  7.780          H  
ATOM     11 1HB  SER A   1       1.818  -2.187  -0.111  1.00 11.150          H  
ATOM     12 2HB  SER A   1       1.642  -0.824  -1.207  1.00 11.150          H  
ATOM     13  HG  SER A   1       3.725  -1.553  -1.158  1.00 11.150          H  
ATOM     14  N   PHE A   2       2.741   1.599   1.815  1.00  5.750          N  
ATOM     15  CA  PHE A   2       3.366   2.918   1.794  1.00  5.380          C  
ATOM     16  C   PHE A   2       4.681   2.876   1.024  1.00  5.190          C  
ATOM     17  O   PHE A   2       5.097   3.871   0.421  1.00  5.020          O  
ATOM     18  CB  PHE A   2       3.583   3.411   3.209  1.00  7.680          C  
ATOM     19  CG  PHE A   2       2.301   3.774   3.889  1.00  7.680          C  
ATOM     20  CD1 PHE A   2       1.755   2.946   4.857  1.00  7.680          C  
ATOM     21  CD2 PHE A   2       1.620   4.929   3.549  1.00  7.680          C  
ATOM     22  CE1 PHE A   2       0.560   3.270   5.461  1.00  7.680          C  
ATOM     23  CE2 PHE A   2       0.438   5.251   4.151  1.00  7.680          C  
ATOM     24  CZ  PHE A   2      -0.096   4.421   5.109  1.00  7.680          C  
ATOM     25  H   PHE A   2       2.668   1.111   2.698  1.00  6.900          H  
ATOM     26  HA  PHE A   2       2.692   3.609   1.293  1.00  6.460          H  
ATOM     27 1HB  PHE A   2       4.105   2.663   3.807  1.00  9.220          H  
ATOM     28 2HB  PHE A   2       4.193   4.268   3.177  1.00  9.220          H  
ATOM     29  HD1 PHE A   2       2.273   2.029   5.144  1.00  9.220          H  
ATOM     30  HD2 PHE A   2       2.020   5.589   2.792  1.00  9.220          H  
ATOM     31  HE1 PHE A   2       0.136   2.612   6.221  1.00  9.220          H  
ATOM     32  HE2 PHE A   2      -0.082   6.166   3.865  1.00  9.220          H  
ATOM     33  HZ  PHE A   2      -1.039   4.677   5.587  1.00  9.220          H  
ATOM     34  N   LEU A   3       5.312   1.699   1.017  1.00  5.430          N  
ATOM     35  CA  LEU A   3       6.542   1.475   0.285  1.00  5.530          C  
ATOM     36  C   LEU A   3       6.330   1.677  -1.194  1.00  5.580          C  
ATOM     37  O   LEU A   3       7.211   2.173  -1.888  1.00  5.640          O  
ATOM     38  CB  LEU A   3       7.093   0.074   0.563  1.00  7.700          C  
ATOM     39  CG  LEU A   3       8.418  -0.289  -0.143  1.00  7.700          C  
ATOM     40  CD1 LEU A   3       9.489   0.677   0.239  1.00  7.700          C  
ATOM     41  CD2 LEU A   3       8.835  -1.687   0.271  1.00  7.700          C  
ATOM     42  H   LEU A   3       4.946   0.933   1.564  1.00  6.520          H  
ATOM     43  HA  LEU A   3       7.254   2.214   0.609  1.00  6.640          H  
ATOM     44 1HB  LEU A   3       7.250  -0.025   1.636  1.00  9.240          H  
ATOM     45 2HB  LEU A   3       6.341  -0.656   0.252  1.00  9.240          H  
ATOM     46  HG  LEU A   3       8.283  -0.249  -1.229  1.00  9.240          H  
ATOM     47 1HD1 LEU A   3      10.368   0.406  -0.246  1.00  9.240          H  
ATOM     48 2HD1 LEU A   3       9.238   1.684  -0.056  1.00  9.240          H  
ATOM     49 3HD1 LEU A   3       9.640   0.634   1.303  1.00  9.240          H  
ATOM     50 1HD2 LEU A   3       9.765  -1.950  -0.224  1.00  9.240          H  
ATOM     51 2HD2 LEU A   3       8.979  -1.720   1.350  1.00  9.240          H  
ATOM     52 3HD2 LEU A   3       8.058  -2.397  -0.016  1.00  9.240          H  
ATOM     53  N   ASP A   4       5.170   1.284  -1.696  1.00  5.750          N  
ATOM     54  CA  ASP A   4       4.914   1.481  -3.102  1.00  5.990          C  
ATOM     55  C   ASP A   4       4.397   2.898  -3.347  1.00  5.780          C  
ATOM     56  O   ASP A   4       4.722   3.506  -4.369  1.00  5.960          O  
ATOM     57  CB  ASP A   4       3.929   0.434  -3.610  1.00  8.290          C  
ATOM     58  CG  ASP A   4       4.533  -0.981  -3.613  1.00  8.290          C  
ATOM     59  OD1 ASP A   4       5.443  -1.206  -4.376  1.00  8.290          O  
ATOM     60  OD2 ASP A   4       4.115  -1.809  -2.826  1.00  8.290          O  
ATOM     61  H   ASP A   4       4.474   0.837  -1.098  1.00  6.900          H  
ATOM     62  HA  ASP A   4       5.850   1.359  -3.646  1.00  7.190          H  
ATOM     63 1HB  ASP A   4       3.040   0.443  -2.975  1.00  9.950          H  
ATOM     64 2HB  ASP A   4       3.615   0.688  -4.619  1.00  9.950          H  
ATOM     65  N   GLN A   5       3.651   3.471  -2.389  1.00  5.540          N  
ATOM     66  CA  GLN A   5       3.102   4.817  -2.577  1.00  5.510          C  
ATOM     67  C   GLN A   5       4.197   5.857  -2.772  1.00  5.300          C  
ATOM     68  O   GLN A   5       4.055   6.756  -3.599  1.00  5.560          O  
ATOM     69  CB  GLN A   5       2.239   5.271  -1.406  1.00  7.730          C  
ATOM     70  CG  GLN A   5       0.931   4.575  -1.240  1.00  7.730          C  
ATOM     71  CD  GLN A   5       0.194   5.062  -0.004  1.00  7.730          C  
ATOM     72  OE1 GLN A   5       0.553   6.095   0.581  1.00  7.730          O  
ATOM     73  NE2 GLN A   5      -0.833   4.325   0.391  1.00  7.730          N  
ATOM     74  H   GLN A   5       3.412   2.923  -1.559  1.00  6.650          H  
ATOM     75  HA  GLN A   5       2.485   4.807  -3.475  1.00  6.610          H  
ATOM     76 1HB  GLN A   5       2.805   5.176  -0.485  1.00  9.270          H  
ATOM     77 2HB  GLN A   5       2.005   6.318  -1.546  1.00  9.270          H  
ATOM     78 1HG  GLN A   5       0.313   4.788  -2.112  1.00  9.270          H  
ATOM     79 2HG  GLN A   5       1.090   3.518  -1.159  1.00  9.270          H  
ATOM     80 1HE2 GLN A   5      -1.375   4.591   1.191  1.00  9.270          H  
ATOM     81 2HE2 GLN A   5      -1.077   3.502  -0.119  1.00  9.270          H  
ATOM     82  N   VAL A   6       5.327   5.723  -2.074  1.00  5.020          N  
ATOM     83  CA  VAL A   6       6.397   6.711  -2.254  1.00  5.010          C  
ATOM     84  C   VAL A   6       6.912   6.812  -3.691  1.00  5.280          C  
ATOM     85  O   VAL A   6       7.466   7.840  -4.072  1.00  5.260          O  
ATOM     86  CB  VAL A   6       7.628   6.480  -1.328  1.00  7.020          C  
ATOM     87  CG1 VAL A   6       7.258   6.669   0.108  1.00  7.020          C  
ATOM     88  CG2 VAL A   6       8.187   5.096  -1.508  1.00  7.020          C  
ATOM     89  H   VAL A   6       5.382   4.981  -1.369  1.00  6.020          H  
ATOM     90  HA  VAL A   6       5.978   7.681  -1.982  1.00  6.010          H  
ATOM     91  HB  VAL A   6       8.385   7.197  -1.585  1.00  8.420          H  
ATOM     92 1HG1 VAL A   6       8.133   6.536   0.742  1.00  8.420          H  
ATOM     93 2HG1 VAL A   6       6.883   7.669   0.226  1.00  8.420          H  
ATOM     94 3HG1 VAL A   6       6.495   5.954   0.395  1.00  8.420          H  
ATOM     95 1HG2 VAL A   6       9.052   4.968  -0.863  1.00  8.420          H  
ATOM     96 2HG2 VAL A   6       7.429   4.396  -1.229  1.00  8.420          H  
ATOM     97 3HG2 VAL A   6       8.487   4.925  -2.539  1.00  8.420          H  
ATOM     98  N   SER A   7       6.709   5.781  -4.513  1.00  5.750          N  
ATOM     99  CA  SER A   7       7.196   5.802  -5.889  1.00  6.250          C  
ATOM    100  C   SER A   7       6.364   6.743  -6.764  1.00  6.440          C  
ATOM    101  O   SER A   7       6.735   7.050  -7.899  1.00  6.770          O  
ATOM    102  CB  SER A   7       7.177   4.410  -6.493  1.00  8.550          C  
ATOM    103  OG  SER A   7       5.866   3.971  -6.721  1.00  8.550          O  
ATOM    104  H   SER A   7       6.179   4.967  -4.196  1.00  6.900          H  
ATOM    105  HA  SER A   7       8.228   6.161  -5.882  1.00  7.500          H  
ATOM    106 1HB  SER A   7       7.730   4.419  -7.429  1.00 10.260          H  
ATOM    107 2HB  SER A   7       7.679   3.720  -5.821  1.00 10.260          H  
ATOM    108  HG  SER A   7       5.513   3.690  -5.855  1.00 10.260          H  
ATOM    109  N   ARG A   8       5.226   7.206  -6.237  1.00  6.460          N  
ATOM    110  CA  ARG A   8       4.328   8.088  -6.961  1.00  6.830          C  
ATOM    111  C   ARG A   8       4.718   9.557  -6.816  1.00  6.420          C  
ATOM    112  O   ARG A   8       4.105  10.424  -7.444  1.00  6.670          O  
ATOM    113  CB  ARG A   8       2.915   7.931  -6.424  1.00  9.410          C  
ATOM    114  CG  ARG A   8       2.295   6.557  -6.622  1.00  9.410          C  
ATOM    115  CD  ARG A   8       0.972   6.466  -5.959  1.00  9.410          C  
ATOM    116  NE  ARG A   8       0.374   5.147  -6.112  1.00  9.410          N  
ATOM    117  CZ  ARG A   8      -0.783   4.745  -5.539  1.00  9.410          C  
ATOM    118  NH1 ARG A   8      -1.469   5.568  -4.768  1.00  9.410          N  
ATOM    119  NH2 ARG A   8      -1.227   3.517  -5.755  1.00  9.410          N  
ATOM    120  H   ARG A   8       4.969   6.932  -5.287  1.00  7.750          H  
ATOM    121  HA  ARG A   8       4.351   7.818  -8.015  1.00  8.200          H  
ATOM    122 1HB  ARG A   8       2.910   8.151  -5.360  1.00 11.300          H  
ATOM    123 2HB  ARG A   8       2.265   8.657  -6.908  1.00 11.300          H  
ATOM    124 1HG  ARG A   8       2.171   6.359  -7.684  1.00 11.300          H  
ATOM    125 2HG  ARG A   8       2.949   5.797  -6.182  1.00 11.300          H  
ATOM    126 1HD  ARG A   8       1.105   6.663  -4.892  1.00 11.300          H  
ATOM    127 2HD  ARG A   8       0.298   7.207  -6.390  1.00 11.300          H  
ATOM    128  HE  ARG A   8       0.867   4.480  -6.694  1.00 11.300          H  
ATOM    129 1HH1 ARG A   8      -1.137   6.506  -4.603  1.00 11.300          H  
ATOM    130 2HH1 ARG A   8      -2.336   5.262  -4.345  1.00 11.300          H  
ATOM    131 1HH2 ARG A   8      -0.704   2.885  -6.346  1.00 11.300          H  
ATOM    132 2HH2 ARG A   8      -2.091   3.207  -5.333  1.00 11.300          H  
ATOM    133  N   ILE A   9       5.708   9.851  -5.971  1.00  5.930          N  
ATOM    134  CA  ILE A   9       6.109  11.228  -5.736  1.00  5.660          C  
ATOM    135  C   ILE A   9       7.538  11.458  -6.262  1.00  5.780          C  
ATOM    136  O   ILE A   9       8.407  10.643  -5.973  1.00  5.760          O  
ATOM    137  CB  ILE A   9       6.035  11.546  -4.228  1.00  8.030          C  
ATOM    138  CG1 ILE A   9       4.605  11.272  -3.653  1.00  8.030          C  
ATOM    139  CG2 ILE A   9       6.520  12.990  -3.921  1.00  8.030          C  
ATOM    140  CD1 ILE A   9       3.464  12.095  -4.245  1.00  8.030          C  
ATOM    141  H   ILE A   9       6.205   9.096  -5.479  1.00  7.120          H  
ATOM    142  HA  ILE A   9       5.405  11.872  -6.225  1.00  6.790          H  
ATOM    143  HB  ILE A   9       6.651  10.847  -3.740  1.00  9.640          H  
ATOM    144 1HG1 ILE A   9       4.377  10.215  -3.802  1.00  9.640          H  
ATOM    145 2HG1 ILE A   9       4.636  11.465  -2.580  1.00  9.640          H  
ATOM    146 1HG2 ILE A   9       6.499  13.162  -2.841  1.00  9.640          H  
ATOM    147 2HG2 ILE A   9       7.540  13.116  -4.271  1.00  9.640          H  
ATOM    148 3HG2 ILE A   9       5.886  13.717  -4.413  1.00  9.640          H  
ATOM    149 1HD1 ILE A   9       2.534  11.808  -3.755  1.00  9.640          H  
ATOM    150 2HD1 ILE A   9       3.640  13.154  -4.082  1.00  9.640          H  
ATOM    151 3HD1 ILE A   9       3.369  11.905  -5.310  1.00  9.640          H  
ATOM    152  N   PRO A  10       7.791  12.484  -7.104  1.00  6.060          N  
ATOM    153  CA  PRO A  10       9.099  12.882  -7.619  1.00  6.330          C  
ATOM    154  C   PRO A  10      10.031  13.274  -6.485  1.00  6.020          C  
ATOM    155  O   PRO A  10       9.590  13.892  -5.520  1.00  5.680          O  
ATOM    156  CB  PRO A  10       8.776  14.106  -8.486  1.00  9.500          C  
ATOM    157  CG  PRO A  10       7.329  13.946  -8.867  1.00  9.500          C  
ATOM    158  CD  PRO A  10       6.672  13.269  -7.684  1.00  9.500          C  
ATOM    159  HA  PRO A  10       9.523  12.062  -8.216  1.00  7.600          H  
ATOM    160 1HB  PRO A  10       8.967  15.028  -7.918  1.00 11.390          H  
ATOM    161 2HB  PRO A  10       9.442  14.130  -9.362  1.00 11.390          H  
ATOM    162 1HG  PRO A  10       6.889  14.933  -9.089  1.00 11.390          H  
ATOM    163 2HG  PRO A  10       7.245  13.351  -9.788  1.00 11.390          H  
ATOM    164 1HD  PRO A  10       6.281  14.001  -6.962  1.00 11.390          H  
ATOM    165 2HD  PRO A  10       5.888  12.615  -8.110  1.00 11.390          H  
ATOM    166  N   SER A  11      11.336  13.104  -6.653  1.00  6.310          N  
ATOM    167  CA  SER A  11      12.244  13.465  -5.562  1.00  6.250          C  
ATOM    168  C   SER A  11      12.849  14.832  -5.814  1.00  6.210          C  
ATOM    169  O   SER A  11      14.052  14.992  -6.041  1.00  6.520          O  
ATOM    170  CB  SER A  11      13.380  12.464  -5.466  1.00  8.770          C  
ATOM    171  OG  SER A  11      12.934  11.170  -5.175  1.00  8.770          O  
ATOM    172  H   SER A  11      11.700  12.644  -7.477  1.00  7.570          H  
ATOM    173  HA  SER A  11      11.692  13.491  -4.622  1.00  7.500          H  
ATOM    174 1HB  SER A  11      13.920  12.455  -6.411  1.00 10.530          H  
ATOM    175 2HB  SER A  11      14.077  12.783  -4.705  1.00 10.530          H  
ATOM    176  HG  SER A  11      12.734  11.128  -4.214  1.00 10.530          H  
ATOM    177  N   GLY A  12      11.962  15.816  -5.778  1.00  6.060          N  
ATOM    178  CA  GLY A  12      12.299  17.223  -5.963  1.00  6.190          C  
ATOM    179  C   GLY A  12      12.047  17.955  -4.659  1.00  5.910          C  
ATOM    180  O   GLY A  12      11.659  17.333  -3.673  1.00  6.020          O  
ATOM    181  H   GLY A  12      11.006  15.512  -5.587  1.00  7.270          H  
ATOM    182 1HA  GLY A  12      13.346  17.323  -6.253  1.00  7.430          H  
ATOM    183 2HA  GLY A  12      11.691  17.649  -6.760  1.00  7.430          H  
ATOM    184  N   ASP A  13      12.161  19.283  -4.648  1.00  5.930          N  
ATOM    185  CA  ASP A  13      11.963  20.008  -3.390  1.00  6.090          C  
ATOM    186  C   ASP A  13      10.552  19.872  -2.827  1.00  5.990          C  
ATOM    187  O   ASP A  13      10.375  19.664  -1.623  1.00  6.020          O  
ATOM    188  CB  ASP A  13      12.253  21.490  -3.593  1.00  8.460          C  
ATOM    189  CG  ASP A  13      13.724  21.797  -3.817  1.00  8.460          C  
ATOM    190  OD1 ASP A  13      14.561  20.964  -3.557  1.00  8.460          O  
ATOM    191  OD2 ASP A  13      13.993  22.876  -4.272  1.00  8.460          O  
ATOM    192  H   ASP A  13      12.463  19.777  -5.479  1.00  7.120          H  
ATOM    193  HA  ASP A  13      12.662  19.612  -2.653  1.00  7.310          H  
ATOM    194 1HB  ASP A  13      11.688  21.860  -4.446  1.00 10.150          H  
ATOM    195 2HB  ASP A  13      11.914  22.045  -2.718  1.00 10.150          H  
ATOM    196  N   LYS A  14       9.546  19.948  -3.706  1.00  6.220          N  
ATOM    197  CA  LYS A  14       8.154  19.829  -3.271  1.00  6.510          C  
ATOM    198  C   LYS A  14       7.909  18.423  -2.769  1.00  6.180          C  
ATOM    199  O   LYS A  14       7.190  18.207  -1.792  1.00  6.440          O  
ATOM    200  CB  LYS A  14       7.190  20.179  -4.402  1.00  9.000          C  
ATOM    201  CG  LYS A  14       7.170  21.661  -4.764  1.00  9.000          C  
ATOM    202  CD  LYS A  14       6.202  21.947  -5.910  1.00  9.000          C  
ATOM    203  CE  LYS A  14       6.189  23.431  -6.274  1.00  9.000          C  
ATOM    204  NZ  LYS A  14       5.272  23.718  -7.414  1.00  9.000          N  
ATOM    205  H   LYS A  14       9.767  20.108  -4.677  1.00  7.460          H  
ATOM    206  HA  LYS A  14       7.985  20.516  -2.440  1.00  7.810          H  
ATOM    207 1HB  LYS A  14       7.457  19.615  -5.295  1.00 10.800          H  
ATOM    208 2HB  LYS A  14       6.179  19.884  -4.119  1.00 10.800          H  
ATOM    209 1HG  LYS A  14       6.865  22.236  -3.889  1.00 10.800          H  
ATOM    210 2HG  LYS A  14       8.173  21.979  -5.049  1.00 10.800          H  
ATOM    211 1HD  LYS A  14       6.494  21.370  -6.788  1.00 10.800          H  
ATOM    212 2HD  LYS A  14       5.196  21.649  -5.618  1.00 10.800          H  
ATOM    213 1HE  LYS A  14       5.867  24.007  -5.408  1.00 10.800          H  
ATOM    214 2HE  LYS A  14       7.198  23.739  -6.548  1.00 10.800          H  
ATOM    215 1HZ  LYS A  14       5.293  24.707  -7.623  1.00 10.800          H  
ATOM    216 2HZ  LYS A  14       5.569  23.197  -8.228  1.00 10.800          H  
ATOM    217 3HZ  LYS A  14       4.330  23.447  -7.168  1.00 10.800          H  
ATOM    218  N   GLY A  15       8.531  17.476  -3.460  1.00  5.920          N  
ATOM    219  CA  GLY A  15       8.462  16.062  -3.149  1.00  5.970          C  
ATOM    220  C   GLY A  15       8.984  15.828  -1.747  1.00  5.320          C  
ATOM    221  O   GLY A  15       8.309  15.228  -0.914  1.00  5.140          O  
ATOM    222  H   GLY A  15       9.076  17.778  -4.253  1.00  7.100          H  
ATOM    223 1HA  GLY A  15       7.436  15.711  -3.235  1.00  7.160          H  
ATOM    224 2HA  GLY A  15       9.066  15.508  -3.859  1.00  7.160          H  
ATOM    225  N   PHE A  16      10.174  16.344  -1.450  1.00  5.270          N  
ATOM    226  CA  PHE A  16      10.765  16.156  -0.136  1.00  4.910          C  
ATOM    227  C   PHE A  16       9.866  16.715   0.948  1.00  4.530          C  
ATOM    228  O   PHE A  16       9.703  16.071   1.989  1.00  4.660          O  
ATOM    229  CB  PHE A  16      12.175  16.727  -0.095  1.00  7.020          C  
ATOM    230  CG  PHE A  16      13.152  15.860  -0.892  1.00  7.020          C  
ATOM    231  CD1 PHE A  16      13.883  16.387  -1.938  1.00  7.020          C  
ATOM    232  CD2 PHE A  16      13.307  14.503  -0.611  1.00  7.020          C  
ATOM    233  CE1 PHE A  16      14.739  15.600  -2.671  1.00  7.020          C  
ATOM    234  CE2 PHE A  16      14.161  13.717  -1.343  1.00  7.020          C  
ATOM    235  CZ  PHE A  16      14.879  14.270  -2.373  1.00  7.020          C  
ATOM    236  H   PHE A  16      10.702  16.837  -2.174  1.00  6.320          H  
ATOM    237  HA  PHE A  16      10.848  15.104   0.057  1.00  5.890          H  
ATOM    238 1HB  PHE A  16      12.172  17.733  -0.527  1.00  8.420          H  
ATOM    239 2HB  PHE A  16      12.527  16.798   0.931  1.00  8.420          H  
ATOM    240  HD1 PHE A  16      13.776  17.443  -2.189  1.00  8.420          H  
ATOM    241  HD2 PHE A  16      12.743  14.061   0.198  1.00  8.420          H  
ATOM    242  HE1 PHE A  16      15.305  16.038  -3.499  1.00  8.420          H  
ATOM    243  HE2 PHE A  16      14.267  12.653  -1.112  1.00  8.420          H  
ATOM    244  HZ  PHE A  16      15.555  13.652  -2.960  1.00  8.420          H  
ATOM    245  N   VAL A  17       9.248  17.870   0.712  1.00  4.400          N  
ATOM    246  CA  VAL A  17       8.336  18.398   1.711  1.00  4.300          C  
ATOM    247  C   VAL A  17       7.156  17.441   1.905  1.00  4.390          C  
ATOM    248  O   VAL A  17       6.792  17.140   3.047  1.00  4.340          O  
ATOM    249  CB  VAL A  17       7.827  19.795   1.311  1.00  6.060          C  
ATOM    250  CG1 VAL A  17       6.715  20.250   2.261  1.00  6.060          C  
ATOM    251  CG2 VAL A  17       8.989  20.771   1.350  1.00  6.060          C  
ATOM    252  H   VAL A  17       9.456  18.390  -0.149  1.00  5.280          H  
ATOM    253  HA  VAL A  17       8.872  18.484   2.654  1.00  5.160          H  
ATOM    254  HB  VAL A  17       7.416  19.754   0.301  1.00  7.270          H  
ATOM    255 1HG1 VAL A  17       6.372  21.238   1.963  1.00  7.270          H  
ATOM    256 2HG1 VAL A  17       5.877  19.558   2.225  1.00  7.270          H  
ATOM    257 3HG1 VAL A  17       7.109  20.290   3.277  1.00  7.270          H  
ATOM    258 1HG2 VAL A  17       8.645  21.762   1.058  1.00  7.270          H  
ATOM    259 2HG2 VAL A  17       9.396  20.808   2.359  1.00  7.270          H  
ATOM    260 3HG2 VAL A  17       9.764  20.444   0.664  1.00  7.270          H  
ATOM    261  N   LYS A  18       6.557  16.957   0.805  1.00  4.860          N  
ATOM    262  CA  LYS A  18       5.440  16.023   0.908  1.00  5.320          C  
ATOM    263  C   LYS A  18       5.834  14.739   1.631  1.00  4.850          C  
ATOM    264  O   LYS A  18       5.058  14.218   2.442  1.00  4.790          O  
ATOM    265  CB  LYS A  18       4.897  15.659  -0.478  1.00  7.260          C  
ATOM    266  CG  LYS A  18       4.141  16.768  -1.194  1.00  7.260          C  
ATOM    267  CD  LYS A  18       3.686  16.310  -2.580  1.00  7.260          C  
ATOM    268  CE  LYS A  18       2.954  17.422  -3.325  1.00  7.260          C  
ATOM    269  NZ  LYS A  18       2.521  16.993  -4.689  1.00  7.260          N  
ATOM    270  H   LYS A  18       6.880  17.272  -0.118  1.00  5.830          H  
ATOM    271  HA  LYS A  18       4.647  16.501   1.483  1.00  6.380          H  
ATOM    272 1HB  LYS A  18       5.730  15.367  -1.119  1.00  8.720          H  
ATOM    273 2HB  LYS A  18       4.239  14.797  -0.394  1.00  8.720          H  
ATOM    274 1HG  LYS A  18       3.268  17.044  -0.603  1.00  8.720          H  
ATOM    275 2HG  LYS A  18       4.780  17.643  -1.289  1.00  8.720          H  
ATOM    276 1HD  LYS A  18       4.563  16.012  -3.163  1.00  8.720          H  
ATOM    277 2HD  LYS A  18       3.027  15.449  -2.485  1.00  8.720          H  
ATOM    278 1HE  LYS A  18       2.077  17.717  -2.751  1.00  8.720          H  
ATOM    279 2HE  LYS A  18       3.621  18.282  -3.420  1.00  8.720          H  
ATOM    280 1HZ  LYS A  18       2.043  17.757  -5.147  1.00  8.720          H  
ATOM    281 2HZ  LYS A  18       3.329  16.729  -5.234  1.00  8.720          H  
ATOM    282 3HZ  LYS A  18       1.895  16.204  -4.613  1.00  8.720          H  
ATOM    283  N   PHE A  19       7.038  14.227   1.349  1.00  4.840          N  
ATOM    284  CA  PHE A  19       7.494  12.997   1.969  1.00  4.780          C  
ATOM    285  C   PHE A  19       7.671  13.164   3.464  1.00  4.840          C  
ATOM    286  O   PHE A  19       7.308  12.263   4.236  1.00  5.410          O  
ATOM    287  CB  PHE A  19       8.836  12.511   1.412  1.00  6.720          C  
ATOM    288  CG  PHE A  19       8.862  11.907   0.020  1.00  6.720          C  
ATOM    289  CD1 PHE A  19       9.616  12.481  -0.991  1.00  6.720          C  
ATOM    290  CD2 PHE A  19       8.157  10.767  -0.278  1.00  6.720          C  
ATOM    291  CE1 PHE A  19       9.663  11.949  -2.240  1.00  6.720          C  
ATOM    292  CE2 PHE A  19       8.200  10.236  -1.535  1.00  6.720          C  
ATOM    293  CZ  PHE A  19       8.964  10.830  -2.514  1.00  6.720          C  
ATOM    294  H   PHE A  19       7.612  14.688   0.644  1.00  5.810          H  
ATOM    295  HA  PHE A  19       6.744  12.240   1.804  1.00  5.740          H  
ATOM    296 1HB  PHE A  19       9.551  13.335   1.443  1.00  8.060          H  
ATOM    297 2HB  PHE A  19       9.180  11.769   2.075  1.00  8.060          H  
ATOM    298  HD1 PHE A  19      10.177  13.357  -0.799  1.00  8.060          H  
ATOM    299  HD2 PHE A  19       7.575  10.293   0.487  1.00  8.060          H  
ATOM    300  HE1 PHE A  19      10.263  12.417  -3.019  1.00  8.060          H  
ATOM    301  HE2 PHE A  19       7.641   9.347  -1.772  1.00  8.060          H  
ATOM    302  HZ  PHE A  19       9.004  10.394  -3.525  1.00  8.060          H  
ATOM    303  N   ASN A  20       8.239  14.301   3.875  1.00  4.570          N  
ATOM    304  CA  ASN A  20       8.490  14.558   5.278  1.00  5.010          C  
ATOM    305  C   ASN A  20       7.162  14.720   6.020  1.00  4.780          C  
ATOM    306  O   ASN A  20       6.965  14.164   7.109  1.00  4.330          O  
ATOM    307  CB  ASN A  20       9.328  15.813   5.411  1.00  6.840          C  
ATOM    308  CG  ASN A  20      10.753  15.654   4.873  1.00  6.840          C  
ATOM    309  OD1 ASN A  20      11.272  14.552   4.646  1.00  6.840          O  
ATOM    310  ND2 ASN A  20      11.393  16.772   4.660  1.00  6.840          N  
ATOM    311  H   ASN A  20       8.567  14.982   3.177  1.00  5.480          H  
ATOM    312  HA  ASN A  20       9.017  13.708   5.710  1.00  6.010          H  
ATOM    313 1HB  ASN A  20       8.842  16.623   4.862  1.00  8.210          H  
ATOM    314 2HB  ASN A  20       9.374  16.108   6.458  1.00  8.210          H  
ATOM    315 1HD2 ASN A  20      12.322  16.758   4.300  1.00  8.210          H  
ATOM    316 2HD2 ASN A  20      10.947  17.646   4.848  1.00  8.210          H  
ATOM    317  N   LYS A  21       6.211  15.443   5.406  1.00  5.330          N  
ATOM    318  CA  LYS A  21       4.913  15.633   6.033  1.00  5.370          C  
ATOM    319  C   LYS A  21       4.151  14.326   6.203  1.00  4.950          C  
ATOM    320  O   LYS A  21       3.543  14.115   7.256  1.00  4.610          O  
ATOM    321  CB  LYS A  21       4.062  16.646   5.269  1.00  7.500          C  
ATOM    322  CG  LYS A  21       4.513  18.102   5.411  1.00  7.500          C  
ATOM    323  CD  LYS A  21       3.615  19.035   4.605  1.00  7.500          C  
ATOM    324  CE  LYS A  21       3.986  20.501   4.818  1.00  7.500          C  
ATOM    325  NZ  LYS A  21       3.145  21.416   3.987  1.00  7.500          N  
ATOM    326  H   LYS A  21       6.412  15.897   4.508  1.00  6.400          H  
ATOM    327  HA  LYS A  21       5.084  16.038   7.030  1.00  6.440          H  
ATOM    328 1HB  LYS A  21       4.089  16.397   4.204  1.00  9.000          H  
ATOM    329 2HB  LYS A  21       3.027  16.574   5.596  1.00  9.000          H  
ATOM    330 1HG  LYS A  21       4.485  18.389   6.462  1.00  9.000          H  
ATOM    331 2HG  LYS A  21       5.539  18.196   5.055  1.00  9.000          H  
ATOM    332 1HD  LYS A  21       3.715  18.795   3.544  1.00  9.000          H  
ATOM    333 2HD  LYS A  21       2.577  18.885   4.897  1.00  9.000          H  
ATOM    334 1HE  LYS A  21       3.845  20.751   5.868  1.00  9.000          H  
ATOM    335 2HE  LYS A  21       5.028  20.648   4.562  1.00  9.000          H  
ATOM    336 1HZ  LYS A  21       3.418  22.374   4.160  1.00  9.000          H  
ATOM    337 2HZ  LYS A  21       3.274  21.202   3.009  1.00  9.000          H  
ATOM    338 3HZ  LYS A  21       2.172  21.296   4.231  1.00  9.000          H  
ATOM    339  N   LYS A  22       4.194  13.434   5.203  1.00  5.210          N  
ATOM    340  CA  LYS A  22       3.483  12.172   5.337  1.00  5.140          C  
ATOM    341  C   LYS A  22       4.133  11.314   6.409  1.00  4.430          C  
ATOM    342  O   LYS A  22       3.429  10.642   7.167  1.00  4.270          O  
ATOM    343  CB  LYS A  22       3.420  11.422   4.014  1.00  7.220          C  
ATOM    344  CG  LYS A  22       2.628  10.046   4.030  1.00  7.220          C  
ATOM    345  CD  LYS A  22       1.142  10.171   4.425  1.00  7.220          C  
ATOM    346  CE  LYS A  22       0.321  10.944   3.375  1.00  7.220          C  
ATOM    347  NZ  LYS A  22      -1.138  10.978   3.717  1.00  7.220          N  
ATOM    348  H   LYS A  22       4.675  13.659   4.325  1.00  6.250          H  
ATOM    349  HA  LYS A  22       2.468  12.396   5.657  1.00  6.170          H  
ATOM    350 1HB  LYS A  22       2.996  12.066   3.251  1.00  8.670          H  
ATOM    351 2HB  LYS A  22       4.430  11.229   3.711  1.00  8.670          H  
ATOM    352 1HG  LYS A  22       2.663   9.612   3.041  1.00  8.670          H  
ATOM    353 2HG  LYS A  22       3.120   9.356   4.717  1.00  8.670          H  
ATOM    354 1HD  LYS A  22       0.726   9.165   4.513  1.00  8.670          H  
ATOM    355 2HD  LYS A  22       1.036  10.654   5.395  1.00  8.670          H  
ATOM    356 1HE  LYS A  22       0.679  11.967   3.319  1.00  8.670          H  
ATOM    357 2HE  LYS A  22       0.448  10.468   2.402  1.00  8.670          H  
ATOM    358 1HZ  LYS A  22      -1.644  11.495   3.019  1.00  8.670          H  
ATOM    359 2HZ  LYS A  22      -1.507  10.044   3.773  1.00  8.670          H  
ATOM    360 3HZ  LYS A  22      -1.252  11.445   4.640  1.00  8.670          H  
ATOM    361  N   ALA A  23       5.469  11.312   6.491  1.00  4.200          N  
ATOM    362  CA  ALA A  23       6.103  10.537   7.536  1.00  3.860          C  
ATOM    363  C   ALA A  23       5.638  11.051   8.913  1.00  3.320          C  
ATOM    364  O   ALA A  23       5.298  10.248   9.790  1.00  3.400          O  
ATOM    365  CB  ALA A  23       7.607  10.624   7.396  1.00  5.540          C  
ATOM    366  H   ALA A  23       6.040  11.824   5.808  1.00  5.040          H  
ATOM    367  HA  ALA A  23       5.792   9.498   7.436  1.00  4.630          H  
ATOM    368 1HB  ALA A  23       8.080  10.041   8.161  1.00  6.650          H  
ATOM    369 2HB  ALA A  23       7.906  10.251   6.420  1.00  6.650          H  
ATOM    370 3HB  ALA A  23       7.903  11.668   7.488  1.00  6.650          H  
ATOM    371  N   ASN A  24       5.533  12.382   9.090  1.00  3.150          N  
ATOM    372  CA  ASN A  24       5.046  12.914  10.363  1.00  3.090          C  
ATOM    373  C   ASN A  24       3.598  12.530  10.639  1.00  3.160          C  
ATOM    374  O   ASN A  24       3.244  12.217  11.786  1.00  3.290          O  
ATOM    375  CB  ASN A  24       5.178  14.422  10.420  1.00  4.350          C  
ATOM    376  CG  ASN A  24       6.546  14.904  10.709  1.00  4.350          C  
ATOM    377  OD1 ASN A  24       7.333  14.210  11.355  1.00  4.350          O  
ATOM    378  ND2 ASN A  24       6.843  16.098  10.263  1.00  4.350          N  
ATOM    379  H   ASN A  24       5.857  13.020   8.352  1.00  3.780          H  
ATOM    380  HA  ASN A  24       5.650  12.484  11.161  1.00  3.710          H  
ATOM    381 1HB  ASN A  24       4.869  14.835   9.459  1.00  5.220          H  
ATOM    382 2HB  ASN A  24       4.500  14.816  11.174  1.00  5.220          H  
ATOM    383 1HD2 ASN A  24       7.740  16.505  10.440  1.00  5.220          H  
ATOM    384 2HD2 ASN A  24       6.164  16.621   9.751  1.00  5.220          H  
ATOM    385  N   GLU A  25       2.756  12.524   9.598  1.00  3.370          N  
ATOM    386  CA  GLU A  25       1.367  12.132   9.777  1.00  3.610          C  
ATOM    387  C   GLU A  25       1.270  10.717  10.297  1.00  3.590          C  
ATOM    388  O   GLU A  25       0.534  10.464  11.244  1.00  3.740          O  
ATOM    389  CB  GLU A  25       0.571  12.195   8.473  1.00  4.960          C  
ATOM    390  CG  GLU A  25      -0.924  11.784   8.626  1.00  4.960          C  
ATOM    391  CD  GLU A  25      -1.679  11.773   7.322  1.00  4.960          C  
ATOM    392  OE1 GLU A  25      -1.128  12.190   6.328  1.00  4.960          O  
ATOM    393  OE2 GLU A  25      -2.797  11.331   7.309  1.00  4.960          O  
ATOM    394  H   GLU A  25       3.082  12.859   8.685  1.00  4.040          H  
ATOM    395  HA  GLU A  25       0.910  12.800  10.505  1.00  4.330          H  
ATOM    396 1HB  GLU A  25       0.618  13.203   8.062  1.00  5.950          H  
ATOM    397 2HB  GLU A  25       1.024  11.526   7.745  1.00  5.950          H  
ATOM    398 1HG  GLU A  25      -0.982  10.784   9.054  1.00  5.950          H  
ATOM    399 2HG  GLU A  25      -1.409  12.470   9.320  1.00  5.950          H  
ATOM    400  N   LEU A  26       2.017   9.797   9.680  1.00  3.710          N  
ATOM    401  CA  LEU A  26       1.988   8.387  10.062  1.00  4.190          C  
ATOM    402  C   LEU A  26       2.547   8.178  11.467  1.00  4.260          C  
ATOM    403  O   LEU A  26       2.084   7.310  12.227  1.00  4.770          O  
ATOM    404  CB  LEU A  26       2.765   7.576   9.033  1.00  5.670          C  
ATOM    405  CG  LEU A  26       2.141   7.541   7.594  1.00  5.670          C  
ATOM    406  CD1 LEU A  26       3.097   6.811   6.690  1.00  5.670          C  
ATOM    407  CD2 LEU A  26       0.744   6.903   7.578  1.00  5.670          C  
ATOM    408  H   LEU A  26       2.593  10.095   8.882  1.00  4.450          H  
ATOM    409  HA  LEU A  26       0.957   8.059  10.080  1.00  5.030          H  
ATOM    410 1HB  LEU A  26       3.759   8.019   8.943  1.00  6.810          H  
ATOM    411 2HB  LEU A  26       2.882   6.562   9.398  1.00  6.810          H  
ATOM    412  HG  LEU A  26       2.052   8.558   7.225  1.00  6.810          H  
ATOM    413 1HD1 LEU A  26       2.704   6.812   5.677  1.00  6.810          H  
ATOM    414 2HD1 LEU A  26       4.052   7.322   6.709  1.00  6.810          H  
ATOM    415 3HD1 LEU A  26       3.226   5.780   7.024  1.00  6.810          H  
ATOM    416 1HD2 LEU A  26       0.374   6.922   6.561  1.00  6.810          H  
ATOM    417 2HD2 LEU A  26       0.786   5.887   7.918  1.00  6.810          H  
ATOM    418 3HD2 LEU A  26       0.059   7.461   8.201  1.00  6.810          H  
ATOM    419  N   HIS A  27       3.529   8.987  11.838  1.00  3.990          N  
ATOM    420  CA  HIS A  27       4.045   8.880  13.178  1.00  4.410          C  
ATOM    421  C   HIS A  27       2.926   9.228  14.163  1.00  4.360          C  
ATOM    422  O   HIS A  27       2.581   8.444  15.048  1.00  4.770          O  
ATOM    423  CB  HIS A  27       5.235   9.818  13.378  1.00  6.010          C  
ATOM    424  CG  HIS A  27       5.859   9.720  14.720  1.00  6.010          C  
ATOM    425  ND1 HIS A  27       6.623   8.646  15.091  1.00  6.010          N  
ATOM    426  CD2 HIS A  27       5.832  10.553  15.782  1.00  6.010          C  
ATOM    427  CE1 HIS A  27       7.045   8.812  16.331  1.00  6.010          C  
ATOM    428  NE2 HIS A  27       6.581   9.970  16.777  1.00  6.010          N  
ATOM    429  H   HIS A  27       3.953   9.631  11.164  1.00  4.790          H  
ATOM    430  HA  HIS A  27       4.363   7.866  13.370  1.00  5.290          H  
ATOM    431 1HB  HIS A  27       5.979   9.605  12.628  1.00  7.210          H  
ATOM    432 2HB  HIS A  27       4.917  10.845  13.228  1.00  7.210          H  
ATOM    433  HD1 HIS A  27       6.549   7.738  14.642  1.00  7.210          H  
ATOM    434  HD2 HIS A  27       5.354  11.519  15.949  1.00  7.210          H  
ATOM    435  HE1 HIS A  27       7.671   8.051  16.807  1.00  7.210          H  
ATOM    436  N   GLY A  28       2.316  10.395  13.987  1.00  4.110          N  
ATOM    437  CA  GLY A  28       1.248  10.817  14.883  1.00  4.360          C  
ATOM    438  C   GLY A  28       0.014   9.904  14.855  1.00  3.820          C  
ATOM    439  O   GLY A  28      -0.451   9.430  15.896  1.00  4.200          O  
ATOM    440  H   GLY A  28       2.611  11.009  13.220  1.00  4.930          H  
ATOM    441 1HA  GLY A  28       1.640  10.867  15.897  1.00  5.230          H  
ATOM    442 2HA  GLY A  28       0.950  11.830  14.612  1.00  5.230          H  
ATOM    443  N   ALA A  29      -0.535   9.711  13.656  1.00  3.260          N  
ATOM    444  CA  ALA A  29      -1.741   8.933  13.391  1.00  3.310          C  
ATOM    445  C   ALA A  29      -1.665   7.449  13.714  1.00  3.080          C  
ATOM    446  O   ALA A  29      -2.644   6.883  14.203  1.00  3.400          O  
ATOM    447  CB  ALA A  29      -2.098   9.060  11.920  1.00  4.610          C  
ATOM    448  H   ALA A  29      -0.076  10.141  12.862  1.00  3.910          H  
ATOM    449  HA  ALA A  29      -2.538   9.364  13.994  1.00  3.970          H  
ATOM    450 1HB  ALA A  29      -3.027   8.531  11.725  1.00  5.540          H  
ATOM    451 2HB  ALA A  29      -2.214  10.113  11.661  1.00  5.540          H  
ATOM    452 3HB  ALA A  29      -1.301   8.627  11.318  1.00  5.540          H  
ATOM    453  N   ALA A  30      -0.546   6.783  13.408  1.00  2.990          N  
ATOM    454  CA  ALA A  30      -0.466   5.355  13.645  1.00  3.270          C  
ATOM    455  C   ALA A  30       0.380   5.018  14.867  1.00  3.240          C  
ATOM    456  O   ALA A  30       0.331   3.884  15.351  1.00  3.760          O  
ATOM    457  CB  ALA A  30       0.078   4.655  12.406  1.00  4.470          C  
ATOM    458  H   ALA A  30       0.280   7.220  13.000  1.00  3.590          H  
ATOM    459  HA  ALA A  30      -1.474   4.990  13.830  1.00  3.920          H  
ATOM    460 1HB  ALA A  30       0.082   3.584  12.580  1.00  5.360          H  
ATOM    461 2HB  ALA A  30      -0.560   4.880  11.553  1.00  5.360          H  
ATOM    462 3HB  ALA A  30       1.092   4.998  12.202  1.00  5.360          H  
ATOM    463  N   GLY A  31       1.171   5.976  15.377  1.00  3.120          N  
ATOM    464  CA  GLY A  31       2.058   5.699  16.485  1.00  3.510          C  
ATOM    465  C   GLY A  31       3.302   4.944  16.040  1.00  3.720          C  
ATOM    466  O   GLY A  31       3.892   4.202  16.830  1.00  4.410          O  
ATOM    467  H   GLY A  31       1.218   6.929  15.014  1.00  3.740          H  
ATOM    468 1HA  GLY A  31       2.352   6.646  16.941  1.00  4.210          H  
ATOM    469 2HA  GLY A  31       1.527   5.127  17.242  1.00  4.210          H  
ATOM    470  N   ASN A  32       3.700   5.081  14.771  1.00  3.480          N  
ATOM    471  CA  ASN A  32       4.864   4.324  14.332  1.00  3.990          C  
ATOM    472  C   ASN A  32       6.110   5.167  14.171  1.00  4.010          C  
ATOM    473  O   ASN A  32       6.058   6.317  13.757  1.00  4.100          O  
ATOM    474  CB  ASN A  32       4.524   3.588  13.068  1.00  5.380          C  
ATOM    475  CG  ASN A  32       3.505   2.505  13.347  1.00  5.380          C  
ATOM    476  OD1 ASN A  32       2.321   2.603  12.983  1.00  5.380          O  
ATOM    477  ND2 ASN A  32       3.951   1.465  14.011  1.00  5.380          N  
ATOM    478  H   ASN A  32       3.226   5.731  14.122  1.00  4.180          H  
ATOM    479  HA  ASN A  32       5.096   3.580  15.092  1.00  4.790          H  
ATOM    480 1HB  ASN A  32       4.118   4.294  12.339  1.00  6.460          H  
ATOM    481 2HB  ASN A  32       5.425   3.151  12.641  1.00  6.460          H  
ATOM    482 1HD2 ASN A  32       3.333   0.711  14.251  1.00  6.460          H  
ATOM    483 2HD2 ASN A  32       4.907   1.436  14.306  1.00  6.460          H  
ATOM    484  N   ASP A  33       7.258   4.593  14.494  1.00  4.390          N  
ATOM    485  CA  ASP A  33       8.509   5.286  14.232  1.00  4.770          C  
ATOM    486  C   ASP A  33       8.642   5.457  12.731  1.00  4.600          C  
ATOM    487  O   ASP A  33       8.344   4.522  11.993  1.00  4.750          O  
ATOM    488  CB  ASP A  33       9.706   4.497  14.762  1.00  6.530          C  
ATOM    489  CG  ASP A  33       9.825   4.482  16.286  1.00  6.530          C  
ATOM    490  OD1 ASP A  33       9.167   5.255  16.945  1.00  6.530          O  
ATOM    491  OD2 ASP A  33      10.579   3.681  16.775  1.00  6.530          O  
ATOM    492  H   ASP A  33       7.257   3.663  14.889  1.00  5.270          H  
ATOM    493  HA  ASP A  33       8.486   6.270  14.699  1.00  5.720          H  
ATOM    494 1HB  ASP A  33       9.643   3.468  14.410  1.00  7.830          H  
ATOM    495 2HB  ASP A  33      10.622   4.922  14.349  1.00  7.830          H  
ATOM    496  N   VAL A  34       9.115   6.616  12.290  1.00  4.550          N  
ATOM    497  CA  VAL A  34       9.350   6.899  10.873  1.00  4.430          C  
ATOM    498  C   VAL A  34      10.732   7.489  10.689  1.00  4.260          C  
ATOM    499  O   VAL A  34      11.354   7.917  11.664  1.00  4.620          O  
ATOM    500  CB  VAL A  34       8.300   7.871  10.293  1.00  6.250          C  
ATOM    501  CG1 VAL A  34       6.877   7.264  10.388  1.00  6.250          C  
ATOM    502  CG2 VAL A  34       8.382   9.208  11.049  1.00  6.250          C  
ATOM    503  H   VAL A  34       9.337   7.328  12.972  1.00  5.460          H  
ATOM    504  HA  VAL A  34       9.296   5.964  10.312  1.00  5.320          H  
ATOM    505  HB  VAL A  34       8.509   8.028   9.240  1.00  7.500          H  
ATOM    506 1HG1 VAL A  34       6.152   7.944   9.961  1.00  7.500          H  
ATOM    507 2HG1 VAL A  34       6.845   6.324   9.845  1.00  7.500          H  
ATOM    508 3HG1 VAL A  34       6.619   7.080  11.424  1.00  7.500          H  
ATOM    509 1HG2 VAL A  34       7.660   9.903  10.645  1.00  7.500          H  
ATOM    510 2HG2 VAL A  34       8.168   9.041  12.100  1.00  7.500          H  
ATOM    511 3HG2 VAL A  34       9.375   9.636  10.951  1.00  7.500          H  
ATOM    512  N   LEU A  35      11.192   7.543   9.450  1.00  4.040          N  
ATOM    513  CA  LEU A  35      12.482   8.174   9.153  1.00  4.040          C  
ATOM    514  C   LEU A  35      12.403   9.052   7.930  1.00  3.780          C  
ATOM    515  O   LEU A  35      12.069   8.609   6.824  1.00  3.760          O  
ATOM    516  CB  LEU A  35      13.587   7.100   8.992  1.00  5.660          C  
ATOM    517  CG  LEU A  35      15.127   7.512   8.648  1.00  5.660          C  
ATOM    518  CD1 LEU A  35      15.291   7.854   7.146  1.00  5.660          C  
ATOM    519  CD2 LEU A  35      15.621   8.672   9.490  1.00  5.660          C  
ATOM    520  H   LEU A  35      10.596   7.165   8.703  1.00  4.850          H  
ATOM    521  HA  LEU A  35      12.748   8.808   9.998  1.00  4.850          H  
ATOM    522 1HB  LEU A  35      13.621   6.531   9.922  1.00  6.790          H  
ATOM    523 2HB  LEU A  35      13.283   6.424   8.217  1.00  6.790          H  
ATOM    524  HG  LEU A  35      15.747   6.654   8.859  1.00  6.790          H  
ATOM    525 1HD1 LEU A  35      16.320   8.048   6.958  1.00  6.790          H  
ATOM    526 2HD1 LEU A  35      14.972   7.013   6.555  1.00  6.790          H  
ATOM    527 3HD1 LEU A  35      14.732   8.713   6.849  1.00  6.790          H  
ATOM    528 1HD2 LEU A  35      16.663   8.864   9.230  1.00  6.790          H  
ATOM    529 2HD2 LEU A  35      15.045   9.565   9.302  1.00  6.790          H  
ATOM    530 3HD2 LEU A  35      15.549   8.413  10.543  1.00  6.790          H  
ATOM    531  N   PHE A  36      12.775  10.305   8.103  1.00  3.960          N  
ATOM    532  CA  PHE A  36      12.748  11.219   6.992  1.00  3.960          C  
ATOM    533  C   PHE A  36      13.790  12.315   7.115  1.00  4.020          C  
ATOM    534  O   PHE A  36      14.372  12.540   8.181  1.00  4.570          O  
ATOM    535  CB  PHE A  36      11.357  11.812   6.831  1.00  5.540          C  
ATOM    536  CG  PHE A  36      10.927  12.623   7.964  1.00  5.540          C  
ATOM    537  CD1 PHE A  36      11.173  13.977   7.987  1.00  5.540          C  
ATOM    538  CD2 PHE A  36      10.259  12.047   9.018  1.00  5.540          C  
ATOM    539  CE1 PHE A  36      10.767  14.737   9.029  1.00  5.540          C  
ATOM    540  CE2 PHE A  36       9.848  12.801  10.062  1.00  5.540          C  
ATOM    541  CZ  PHE A  36      10.104  14.151  10.070  1.00  5.540          C  
ATOM    542  H   PHE A  36      13.055  10.635   9.018  1.00  4.750          H  
ATOM    543  HA  PHE A  36      12.978  10.652   6.098  1.00  4.750          H  
ATOM    544 1HB  PHE A  36      11.322  12.422   5.944  1.00  6.650          H  
ATOM    545 2HB  PHE A  36      10.634  11.013   6.697  1.00  6.650          H  
ATOM    546  HD1 PHE A  36      11.702  14.437   7.165  1.00  6.650          H  
ATOM    547  HD2 PHE A  36      10.060  10.978   9.007  1.00  6.650          H  
ATOM    548  HE1 PHE A  36      10.969  15.805   9.039  1.00  6.650          H  
ATOM    549  HE2 PHE A  36       9.312  12.345  10.895  1.00  6.650          H  
ATOM    550  HZ  PHE A  36       9.773  14.755  10.911  1.00  6.650          H  
ATOM    551  N   GLY A  37      13.986  13.015   6.008  1.00  3.760          N  
ATOM    552  CA  GLY A  37      14.912  14.118   5.866  1.00  4.000          C  
ATOM    553  C   GLY A  37      15.989  13.705   4.880  1.00  3.900          C  
ATOM    554  O   GLY A  37      16.434  12.549   4.871  1.00  3.790          O  
ATOM    555  H   GLY A  37      13.465  12.741   5.184  1.00  4.510          H  
ATOM    556 1HA  GLY A  37      14.384  15.000   5.501  1.00  4.800          H  
ATOM    557 2HA  GLY A  37      15.355  14.365   6.830  1.00  4.800          H  
ATOM    558  N   CYS A  38      16.397  14.634   4.028  1.00  4.310          N  
ATOM    559  CA  CYS A  38      17.376  14.306   3.011  1.00  4.460          C  
ATOM    560  C   CYS A  38      18.674  13.875   3.668  1.00  4.380          C  
ATOM    561  O   CYS A  38      19.172  14.535   4.578  1.00  5.010          O  
ATOM    562  CB  CYS A  38      17.607  15.509   2.102  1.00  6.180          C  
ATOM    563  SG  CYS A  38      16.138  15.978   1.137  1.00  6.180          S  
ATOM    564  H   CYS A  38      16.017  15.570   4.084  1.00  5.170          H  
ATOM    565  HA  CYS A  38      17.001  13.484   2.406  1.00  5.350          H  
ATOM    566 1HB  CYS A  38      17.909  16.366   2.704  1.00  7.420          H  
ATOM    567 2HB  CYS A  38      18.417  15.292   1.407  1.00  7.420          H  
ATOM    568  HG  CYS A  38      16.097  14.906   0.343  1.00  7.420          H  
ATOM    569  N   GLY A  39      19.210  12.745   3.208  1.00  3.910          N  
ATOM    570  CA  GLY A  39      20.449  12.184   3.741  1.00  4.030          C  
ATOM    571  C   GLY A  39      20.221  11.171   4.872  1.00  3.850          C  
ATOM    572  O   GLY A  39      21.147  10.438   5.241  1.00  4.030          O  
ATOM    573  H   GLY A  39      18.737  12.260   2.458  1.00  4.690          H  
ATOM    574 1HA  GLY A  39      21.001  11.704   2.932  1.00  4.840          H  
ATOM    575 2HA  GLY A  39      21.077  12.996   4.107  1.00  4.840          H  
ATOM    576  N   GLY A  40      18.970  11.068   5.366  1.00  3.990          N  
ATOM    577  CA  GLY A  40      18.575  10.173   6.462  1.00  4.310          C  
ATOM    578  C   GLY A  40      18.794   8.701   6.140  1.00  3.600          C  
ATOM    579  O   GLY A  40      18.898   7.853   7.033  1.00  3.460          O  
ATOM    580  H   GLY A  40      18.233  11.682   5.003  1.00  4.790          H  
ATOM    581 1HA  GLY A  40      19.130  10.442   7.360  1.00  5.170          H  
ATOM    582 2HA  GLY A  40      17.520  10.345   6.685  1.00  5.170          H  
ATOM    583  N   ALA A  41      18.966   8.402   4.861  1.00  3.440          N  
ATOM    584  CA  ALA A  41      19.223   7.053   4.392  1.00  3.080          C  
ATOM    585  C   ALA A  41      20.474   6.497   5.045  1.00  2.610          C  
ATOM    586  O   ALA A  41      20.619   5.281   5.197  1.00  2.290          O  
ATOM    587  CB  ALA A  41      19.390   7.032   2.900  1.00  4.460          C  
ATOM    588  H   ALA A  41      18.886   9.157   4.198  1.00  4.130          H  
ATOM    589  HA  ALA A  41      18.383   6.432   4.671  1.00  3.700          H  
ATOM    590 1HB  ALA A  41      19.565   6.010   2.583  1.00  5.350          H  
ATOM    591 2HB  ALA A  41      18.483   7.413   2.436  1.00  5.350          H  
ATOM    592 3HB  ALA A  41      20.235   7.654   2.617  1.00  5.350          H  
ATOM    593  N   ASP A  42      21.412   7.383   5.397  1.00  2.840          N  
ATOM    594  CA  ASP A  42      22.645   6.963   6.025  1.00  2.750          C  
ATOM    595  C   ASP A  42      22.361   6.291   7.372  1.00  2.600          C  
ATOM    596  O   ASP A  42      23.059   5.346   7.760  1.00  2.650          O  
ATOM    597  CB  ASP A  42      23.558   8.179   6.213  1.00  3.890          C  
ATOM    598  CG  ASP A  42      24.972   7.827   6.641  1.00  3.890          C  
ATOM    599  OD1 ASP A  42      25.677   7.203   5.878  1.00  3.890          O  
ATOM    600  OD2 ASP A  42      25.360   8.161   7.746  1.00  3.890          O  
ATOM    601  H   ASP A  42      21.264   8.390   5.252  1.00  3.410          H  
ATOM    602  HA  ASP A  42      23.141   6.243   5.373  1.00  3.300          H  
ATOM    603 1HB  ASP A  42      23.601   8.739   5.278  1.00  4.660          H  
ATOM    604 2HB  ASP A  42      23.117   8.843   6.959  1.00  4.660          H  
ATOM    605  N   LYS A  43      21.330   6.778   8.089  1.00  2.770          N  
ATOM    606  CA  LYS A  43      20.970   6.250   9.390  1.00  3.070          C  
ATOM    607  C   LYS A  43      20.358   4.882   9.198  1.00  2.980          C  
ATOM    608  O   LYS A  43      20.612   3.957   9.975  1.00  3.330          O  
ATOM    609  CB  LYS A  43      19.961   7.171  10.081  1.00  4.180          C  
ATOM    610  CG  LYS A  43      20.516   8.525  10.501  1.00  4.180          C  
ATOM    611  CD  LYS A  43      19.423   9.392  11.122  1.00  4.180          C  
ATOM    612  CE  LYS A  43      19.947  10.763  11.530  1.00  4.180          C  
ATOM    613  NZ  LYS A  43      18.865  11.626  12.093  1.00  4.180          N  
ATOM    614  H   LYS A  43      20.745   7.522   7.714  1.00  3.320          H  
ATOM    615  HA  LYS A  43      21.868   6.152  10.001  1.00  3.680          H  
ATOM    616 1HB  LYS A  43      19.104   7.333   9.434  1.00  5.010          H  
ATOM    617 2HB  LYS A  43      19.593   6.678  10.981  1.00  5.010          H  
ATOM    618 1HG  LYS A  43      21.319   8.378  11.224  1.00  5.010          H  
ATOM    619 2HG  LYS A  43      20.925   9.030   9.625  1.00  5.010          H  
ATOM    620 1HD  LYS A  43      18.627   9.532  10.393  1.00  5.010          H  
ATOM    621 2HD  LYS A  43      19.008   8.892  11.996  1.00  5.010          H  
ATOM    622 1HE  LYS A  43      20.727  10.640  12.280  1.00  5.010          H  
ATOM    623 2HE  LYS A  43      20.372  11.257  10.656  1.00  5.010          H  
ATOM    624 1HZ  LYS A  43      19.249  12.525  12.351  1.00  5.010          H  
ATOM    625 2HZ  LYS A  43      18.137  11.759  11.400  1.00  5.010          H  
ATOM    626 3HZ  LYS A  43      18.470  11.183  12.911  1.00  5.010          H  
ATOM    627  N   LEU A  44      19.538   4.754   8.153  1.00  2.770          N  
ATOM    628  CA  LEU A  44      18.869   3.486   7.907  1.00  2.940          C  
ATOM    629  C   LEU A  44      19.887   2.401   7.609  1.00  2.790          C  
ATOM    630  O   LEU A  44      19.789   1.282   8.118  1.00  3.000          O  
ATOM    631  CB  LEU A  44      17.971   3.566   6.667  1.00  4.050          C  
ATOM    632  CG  LEU A  44      16.777   4.492   6.708  1.00  4.050          C  
ATOM    633  CD1 LEU A  44      16.148   4.506   5.305  1.00  4.050          C  
ATOM    634  CD2 LEU A  44      15.790   4.047   7.752  1.00  4.050          C  
ATOM    635  H   LEU A  44      19.355   5.588   7.583  1.00  3.320          H  
ATOM    636  HA  LEU A  44      18.309   3.206   8.792  1.00  3.530          H  
ATOM    637 1HB  LEU A  44      18.586   3.872   5.823  1.00  4.860          H  
ATOM    638 2HB  LEU A  44      17.598   2.562   6.458  1.00  4.860          H  
ATOM    639  HG  LEU A  44      17.115   5.503   6.936  1.00  4.860          H  
ATOM    640 1HD1 LEU A  44      15.309   5.179   5.281  1.00  4.860          H  
ATOM    641 2HD1 LEU A  44      16.874   4.828   4.574  1.00  4.860          H  
ATOM    642 3HD1 LEU A  44      15.811   3.520   5.036  1.00  4.860          H  
ATOM    643 1HD2 LEU A  44      14.945   4.709   7.757  1.00  4.860          H  
ATOM    644 2HD2 LEU A  44      15.466   3.077   7.515  1.00  4.860          H  
ATOM    645 3HD2 LEU A  44      16.242   4.050   8.737  1.00  4.860          H  
ATOM    646  N   LYS A  45      20.894   2.750   6.810  1.00  2.620          N  
ATOM    647  CA  LYS A  45      21.902   1.780   6.422  1.00  2.680          C  
ATOM    648  C   LYS A  45      22.784   1.364   7.588  1.00  2.980          C  
ATOM    649  O   LYS A  45      23.110   0.183   7.724  1.00  3.250          O  
ATOM    650  CB  LYS A  45      22.712   2.324   5.251  1.00  3.730          C  
ATOM    651  CG  LYS A  45      21.881   2.382   3.968  1.00  3.730          C  
ATOM    652  CD  LYS A  45      22.653   2.900   2.769  1.00  3.730          C  
ATOM    653  CE  LYS A  45      21.717   3.066   1.544  1.00  3.730          C  
ATOM    654  NZ  LYS A  45      21.077   1.761   1.107  1.00  3.730          N  
ATOM    655  H   LYS A  45      20.916   3.697   6.415  1.00  3.140          H  
ATOM    656  HA  LYS A  45      21.386   0.884   6.077  1.00  3.220          H  
ATOM    657 1HB  LYS A  45      23.055   3.337   5.486  1.00  4.470          H  
ATOM    658 2HB  LYS A  45      23.589   1.701   5.084  1.00  4.470          H  
ATOM    659 1HG  LYS A  45      21.528   1.376   3.754  1.00  4.470          H  
ATOM    660 2HG  LYS A  45      21.014   3.017   4.132  1.00  4.470          H  
ATOM    661 1HD  LYS A  45      23.090   3.871   3.018  1.00  4.470          H  
ATOM    662 2HD  LYS A  45      23.455   2.208   2.518  1.00  4.470          H  
ATOM    663 1HE  LYS A  45      20.930   3.775   1.801  1.00  4.470          H  
ATOM    664 2HE  LYS A  45      22.295   3.467   0.713  1.00  4.470          H  
ATOM    665 1HZ  LYS A  45      20.467   1.925   0.305  1.00  4.470          H  
ATOM    666 2HZ  LYS A  45      21.765   1.079   0.847  1.00  4.470          H  
ATOM    667 3HZ  LYS A  45      20.516   1.382   1.865  1.00  4.470          H  
ATOM    668  N   LYS A  46      23.167   2.312   8.443  1.00  3.070          N  
ATOM    669  CA  LYS A  46      23.988   1.966   9.589  1.00  3.460          C  
ATOM    670  C   LYS A  46      23.239   1.148  10.647  1.00  3.770          C  
ATOM    671  O   LYS A  46      23.811   0.221  11.227  1.00  4.220          O  
ATOM    672  CB  LYS A  46      24.578   3.222  10.226  1.00  4.690          C  
ATOM    673  CG  LYS A  46      25.692   3.879   9.420  1.00  4.690          C  
ATOM    674  CD  LYS A  46      26.266   5.088  10.159  1.00  4.690          C  
ATOM    675  CE  LYS A  46      27.545   5.622   9.490  1.00  4.690          C  
ATOM    676  NZ  LYS A  46      27.278   6.249   8.176  1.00  4.690          N  
ATOM    677  H   LYS A  46      22.916   3.293   8.277  1.00  3.680          H  
ATOM    678  HA  LYS A  46      24.815   1.352   9.233  1.00  4.150          H  
ATOM    679 1HB  LYS A  46      23.780   3.963  10.346  1.00  5.630          H  
ATOM    680 2HB  LYS A  46      24.957   2.985  11.217  1.00  5.630          H  
ATOM    681 1HG  LYS A  46      26.485   3.153   9.240  1.00  5.630          H  
ATOM    682 2HG  LYS A  46      25.290   4.199   8.458  1.00  5.630          H  
ATOM    683 1HD  LYS A  46      25.516   5.887  10.154  1.00  5.630          H  
ATOM    684 2HD  LYS A  46      26.485   4.824  11.191  1.00  5.630          H  
ATOM    685 1HE  LYS A  46      28.010   6.357  10.143  1.00  5.630          H  
ATOM    686 2HE  LYS A  46      28.235   4.792   9.344  1.00  5.630          H  
ATOM    687 1HZ  LYS A  46      28.124   6.583   7.763  1.00  5.630          H  
ATOM    688 2HZ  LYS A  46      26.849   5.580   7.551  1.00  5.630          H  
ATOM    689 3HZ  LYS A  46      26.638   7.048   8.276  1.00  5.630          H  
ATOM    690  N   SER A  47      21.968   1.485  10.911  1.00  3.640          N  
ATOM    691  CA  SER A  47      21.204   0.804  11.951  1.00  4.030          C  
ATOM    692  C   SER A  47      20.515  -0.507  11.573  1.00  4.060          C  
ATOM    693  O   SER A  47      20.331  -1.360  12.445  1.00  4.480          O  
ATOM    694  CB  SER A  47      20.148   1.745  12.508  1.00  5.490          C  
ATOM    695  OG  SER A  47      20.723   2.816  13.214  1.00  5.490          O  
ATOM    696  H   SER A  47      21.528   2.273  10.430  1.00  4.370          H  
ATOM    697  HA  SER A  47      21.900   0.578  12.759  1.00  4.840          H  
ATOM    698 1HB  SER A  47      19.562   2.137  11.678  1.00  6.580          H  
ATOM    699 2HB  SER A  47      19.468   1.192  13.153  1.00  6.580          H  
ATOM    700  HG  SER A  47      19.992   3.378  13.479  1.00  6.580          H  
ATOM    701  N   TYR A  48      20.110  -0.697  10.312  1.00  3.690          N  
ATOM    702  CA  TYR A  48      19.378  -1.912   9.970  1.00  3.770          C  
ATOM    703  C   TYR A  48      20.052  -2.719   8.830  1.00  3.620          C  
ATOM    704  O   TYR A  48      19.704  -2.523   7.655  1.00  3.490          O  
ATOM    705  CB  TYR A  48      17.975  -1.524   9.575  1.00  5.250          C  
ATOM    706  CG  TYR A  48      17.273  -0.681  10.590  1.00  5.250          C  
ATOM    707  CD1 TYR A  48      17.257   0.690  10.419  1.00  5.250          C  
ATOM    708  CD2 TYR A  48      16.658  -1.249  11.679  1.00  5.250          C  
ATOM    709  CE1 TYR A  48      16.628   1.499  11.327  1.00  5.250          C  
ATOM    710  CE2 TYR A  48      16.025  -0.442  12.600  1.00  5.250          C  
ATOM    711  CZ  TYR A  48      16.007   0.928  12.424  1.00  5.250          C  
ATOM    712  OH  TYR A  48      15.373   1.729  13.347  1.00  5.250          O  
ATOM    713  H   TYR A  48      20.247   0.025   9.596  1.00  4.430          H  
ATOM    714  HA  TYR A  48      19.299  -2.532  10.855  1.00  4.520          H  
ATOM    715 1HB  TYR A  48      17.973  -1.003   8.614  1.00  6.300          H  
ATOM    716 2HB  TYR A  48      17.418  -2.427   9.492  1.00  6.300          H  
ATOM    717  HD1 TYR A  48      17.745   1.121   9.557  1.00  6.300          H  
ATOM    718  HD2 TYR A  48      16.673  -2.330  11.818  1.00  6.300          H  
ATOM    719  HE1 TYR A  48      16.618   2.579  11.181  1.00  6.300          H  
ATOM    720  HE2 TYR A  48      15.536  -0.885  13.467  1.00  6.300          H  
ATOM    721  HH  TYR A  48      15.437   2.648  13.076  1.00  6.300          H  
ATOM    722  N   PRO A  49      20.967  -3.672   9.149  1.00  3.880          N  
ATOM    723  CA  PRO A  49      21.797  -4.445   8.222  1.00  3.940          C  
ATOM    724  C   PRO A  49      21.088  -5.116   7.042  1.00  3.930          C  
ATOM    725  O   PRO A  49      21.676  -5.210   5.965  1.00  4.270          O  
ATOM    726  CB  PRO A  49      22.383  -5.518   9.149  1.00  5.910          C  
ATOM    727  CG  PRO A  49      22.468  -4.845  10.490  1.00  5.910          C  
ATOM    728  CD  PRO A  49      21.228  -3.998  10.574  1.00  5.910          C  
ATOM    729  HA  PRO A  49      22.598  -3.790   7.849  1.00  4.730          H  
ATOM    730 1HB  PRO A  49      21.739  -6.410   9.153  1.00  7.090          H  
ATOM    731 2HB  PRO A  49      23.366  -5.840   8.770  1.00  7.090          H  
ATOM    732 1HG  PRO A  49      22.525  -5.595  11.297  1.00  7.090          H  
ATOM    733 2HG  PRO A  49      23.386  -4.239  10.555  1.00  7.090          H  
ATOM    734 1HD  PRO A  49      20.393  -4.560  11.023  1.00  7.090          H  
ATOM    735 2HD  PRO A  49      21.488  -3.103  11.142  1.00  7.090          H  
ATOM    736  N   ILE A  50      19.847  -5.591   7.219  1.00  3.910          N  
ATOM    737  CA  ILE A  50      19.169  -6.220   6.089  1.00  4.170          C  
ATOM    738  C   ILE A  50      17.758  -5.684   5.921  1.00  3.900          C  
ATOM    739  O   ILE A  50      16.820  -6.413   5.573  1.00  4.010          O  
ATOM    740  CB  ILE A  50      19.131  -7.756   6.258  1.00  5.730          C  
ATOM    741  CG1 ILE A  50      18.453  -8.127   7.620  1.00  5.730          C  
ATOM    742  CG2 ILE A  50      20.560  -8.320   6.173  1.00  5.730          C  
ATOM    743  CD1 ILE A  50      18.109  -9.597   7.781  1.00  5.730          C  
ATOM    744  H   ILE A  50      19.369  -5.522   8.105  1.00  4.690          H  
ATOM    745  HA  ILE A  50      19.716  -5.989   5.177  1.00  5.000          H  
ATOM    746  HB  ILE A  50      18.530  -8.188   5.458  1.00  6.880          H  
ATOM    747 1HG1 ILE A  50      19.123  -7.848   8.430  1.00  6.880          H  
ATOM    748 2HG1 ILE A  50      17.529  -7.564   7.723  1.00  6.880          H  
ATOM    749 1HG2 ILE A  50      20.549  -9.398   6.262  1.00  6.880          H  
ATOM    750 2HG2 ILE A  50      20.992  -8.046   5.211  1.00  6.880          H  
ATOM    751 3HG2 ILE A  50      21.171  -7.907   6.969  1.00  6.880          H  
ATOM    752 1HD1 ILE A  50      17.640  -9.749   8.754  1.00  6.880          H  
ATOM    753 2HD1 ILE A  50      17.413  -9.891   6.994  1.00  6.880          H  
ATOM    754 3HD1 ILE A  50      19.001 -10.208   7.722  1.00  6.880          H  
ATOM    755  N   ALA A  51      17.602  -4.386   6.090  1.00  4.000          N  
ATOM    756  CA  ALA A  51      16.282  -3.803   5.959  1.00  4.090          C  
ATOM    757  C   ALA A  51      15.933  -3.502   4.530  1.00  3.580          C  
ATOM    758  O   ALA A  51      16.053  -2.362   4.072  1.00  3.580          O  
ATOM    759  CB  ALA A  51      16.153  -2.579   6.770  1.00  5.690          C  
ATOM    760  H   ALA A  51      18.403  -3.806   6.374  1.00  4.800          H  
ATOM    761  HA  ALA A  51      15.555  -4.526   6.328  1.00  4.910          H  
ATOM    762 1HB  ALA A  51      15.137  -2.227   6.658  1.00  6.830          H  
ATOM    763 2HB  ALA A  51      16.328  -2.841   7.767  1.00  6.830          H  
ATOM    764 3HB  ALA A  51      16.863  -1.825   6.440  1.00  6.830          H  
ATOM    765  N   GLN A  52      15.497  -4.531   3.827  1.00  3.550          N  
ATOM    766  CA  GLN A  52      15.188  -4.408   2.413  1.00  3.720          C  
ATOM    767  C   GLN A  52      14.095  -3.365   2.159  1.00  3.600          C  
ATOM    768  O   GLN A  52      14.126  -2.692   1.127  1.00  3.930          O  
ATOM    769  CB  GLN A  52      14.773  -5.762   1.844  1.00  5.140          C  
ATOM    770  CG  GLN A  52      15.915  -6.766   1.770  1.00  5.140          C  
ATOM    771  CD  GLN A  52      15.467  -8.121   1.275  1.00  5.140          C  
ATOM    772  OE1 GLN A  52      14.279  -8.456   1.338  1.00  5.140          O  
ATOM    773  NE2 GLN A  52      16.410  -8.911   0.780  1.00  5.140          N  
ATOM    774  H   GLN A  52      15.461  -5.431   4.314  1.00  4.260          H  
ATOM    775  HA  GLN A  52      16.089  -4.081   1.895  1.00  4.460          H  
ATOM    776 1HB  GLN A  52      13.982  -6.186   2.460  1.00  6.170          H  
ATOM    777 2HB  GLN A  52      14.371  -5.627   0.839  1.00  6.170          H  
ATOM    778 1HG  GLN A  52      16.668  -6.385   1.084  1.00  6.170          H  
ATOM    779 2HG  GLN A  52      16.345  -6.889   2.765  1.00  6.170          H  
ATOM    780 1HE2 GLN A  52      16.171  -9.823   0.438  1.00  6.170          H  
ATOM    781 2HE2 GLN A  52      17.361  -8.603   0.749  1.00  6.170          H  
ATOM    782  N   ASP A  53      13.119  -3.233   3.067  1.00  3.560          N  
ATOM    783  CA  ASP A  53      12.028  -2.294   2.868  1.00  3.970          C  
ATOM    784  C   ASP A  53      12.502  -0.868   3.070  1.00  3.850          C  
ATOM    785  O   ASP A  53      12.152   0.018   2.288  1.00  4.030          O  
ATOM    786  CB  ASP A  53      10.896  -2.625   3.831  1.00  5.390          C  
ATOM    787  CG  ASP A  53      11.395  -2.664   5.269  1.00  5.390          C  
ATOM    788  OD1 ASP A  53      12.599  -2.871   5.450  1.00  5.390          O  
ATOM    789  OD2 ASP A  53      10.609  -2.487   6.180  1.00  5.390          O  
ATOM    790  H   ASP A  53      13.124  -3.772   3.939  1.00  4.270          H  
ATOM    791  HA  ASP A  53      11.663  -2.395   1.845  1.00  4.760          H  
ATOM    792 1HB  ASP A  53      10.111  -1.870   3.747  1.00  6.470          H  
ATOM    793 2HB  ASP A  53      10.463  -3.591   3.573  1.00  6.470          H  
ATOM    794  N   LEU A  54      13.315  -0.660   4.104  1.00  3.880          N  
ATOM    795  CA  LEU A  54      13.848   0.659   4.419  1.00  4.220          C  
ATOM    796  C   LEU A  54      14.731   1.125   3.262  1.00  4.100          C  
ATOM    797  O   LEU A  54      14.688   2.301   2.855  1.00  4.180          O  
ATOM    798  CB  LEU A  54      14.620   0.632   5.744  1.00  5.770          C  
ATOM    799  CG  LEU A  54      13.750   0.339   7.048  1.00  5.770          C  
ATOM    800  CD1 LEU A  54      14.649   0.248   8.287  1.00  5.770          C  
ATOM    801  CD2 LEU A  54      12.726   1.407   7.252  1.00  5.770          C  
ATOM    802  H   LEU A  54      13.492  -1.472   4.705  1.00  4.660          H  
ATOM    803  HA  LEU A  54      13.052   1.361   4.519  1.00  5.060          H  
ATOM    804 1HB  LEU A  54      15.392  -0.114   5.662  1.00  6.930          H  
ATOM    805 2HB  LEU A  54      15.093   1.574   5.873  1.00  6.930          H  
ATOM    806  HG  LEU A  54      13.246  -0.625   6.927  1.00  6.930          H  
ATOM    807 1HD1 LEU A  54      14.036   0.023   9.159  1.00  6.930          H  
ATOM    808 2HD1 LEU A  54      15.376  -0.512   8.180  1.00  6.930          H  
ATOM    809 3HD1 LEU A  54      15.154   1.172   8.452  1.00  6.930          H  
ATOM    810 1HD2 LEU A  54      12.150   1.188   8.139  1.00  6.930          H  
ATOM    811 2HD2 LEU A  54      13.227   2.350   7.382  1.00  6.930          H  
ATOM    812 3HD2 LEU A  54      12.051   1.462   6.410  1.00  6.930          H  
ATOM    813  N   ASP A  55      15.470   0.170   2.675  1.00  4.190          N  
ATOM    814  CA  ASP A  55      16.354   0.429   1.556  1.00  4.500          C  
ATOM    815  C   ASP A  55      15.504   0.814   0.346  1.00  4.280          C  
ATOM    816  O   ASP A  55      15.804   1.806  -0.323  1.00  4.530          O  
ATOM    817  CB  ASP A  55      17.212  -0.819   1.292  1.00  6.180          C  
ATOM    818  CG  ASP A  55      18.392  -0.654   0.315  1.00  6.180          C  
ATOM    819  OD1 ASP A  55      19.281   0.152   0.594  1.00  6.180          O  
ATOM    820  OD2 ASP A  55      18.408  -1.346  -0.691  1.00  6.180          O  
ATOM    821  H   ASP A  55      15.454  -0.780   3.060  1.00  5.030          H  
ATOM    822  HA  ASP A  55      17.006   1.265   1.805  1.00  5.400          H  
ATOM    823 1HB  ASP A  55      17.599  -1.185   2.246  1.00  7.410          H  
ATOM    824 2HB  ASP A  55      16.564  -1.604   0.902  1.00  7.410          H  
ATOM    825  N   LEU A  56      14.420   0.073   0.076  1.00  4.050          N  
ATOM    826  CA  LEU A  56      13.564   0.424  -1.042  1.00  4.170          C  
ATOM    827  C   LEU A  56      12.871   1.781  -0.867  1.00  3.930          C  
ATOM    828  O   LEU A  56      12.819   2.554  -1.822  1.00  4.060          O  
ATOM    829  CB  LEU A  56      12.559  -0.696  -1.330  1.00  5.790          C  
ATOM    830  CG  LEU A  56      13.128  -2.001  -1.966  1.00  5.790          C  
ATOM    831  CD1 LEU A  56      12.039  -3.073  -1.951  1.00  5.790          C  
ATOM    832  CD2 LEU A  56      13.575  -1.730  -3.425  1.00  5.790          C  
ATOM    833  H   LEU A  56      14.216  -0.768   0.621  1.00  4.860          H  
ATOM    834  HA  LEU A  56      14.193   0.507  -1.904  1.00  5.000          H  
ATOM    835 1HB  LEU A  56      12.122  -0.991  -0.379  1.00  6.950          H  
ATOM    836 2HB  LEU A  56      11.775  -0.312  -1.983  1.00  6.950          H  
ATOM    837  HG  LEU A  56      13.978  -2.358  -1.384  1.00  6.950          H  
ATOM    838 1HD1 LEU A  56      12.429  -3.992  -2.387  1.00  6.950          H  
ATOM    839 2HD1 LEU A  56      11.740  -3.265  -0.919  1.00  6.950          H  
ATOM    840 3HD1 LEU A  56      11.179  -2.735  -2.524  1.00  6.950          H  
ATOM    841 1HD2 LEU A  56      13.958  -2.656  -3.855  1.00  6.950          H  
ATOM    842 2HD2 LEU A  56      12.723  -1.383  -4.011  1.00  6.950          H  
ATOM    843 3HD2 LEU A  56      14.357  -0.986  -3.460  1.00  6.950          H  
ATOM    844  N   TYR A  57      12.436   2.165   0.346  1.00  3.830          N  
ATOM    845  CA  TYR A  57      11.805   3.491   0.457  1.00  3.910          C  
ATOM    846  C   TYR A  57      12.777   4.541  -0.089  1.00  4.080          C  
ATOM    847  O   TYR A  57      12.374   5.430  -0.857  1.00  4.410          O  
ATOM    848  CB  TYR A  57      11.463   3.877   1.909  1.00  5.440          C  
ATOM    849  CG  TYR A  57      10.216   3.246   2.585  1.00  5.440          C  
ATOM    850  CD1 TYR A  57      10.394   2.228   3.465  1.00  5.440          C  
ATOM    851  CD2 TYR A  57       8.932   3.728   2.372  1.00  5.440          C  
ATOM    852  CE1 TYR A  57       9.358   1.651   4.137  1.00  5.440          C  
ATOM    853  CE2 TYR A  57       7.864   3.155   3.056  1.00  5.440          C  
ATOM    854  CZ  TYR A  57       8.085   2.112   3.935  1.00  5.440          C  
ATOM    855  OH  TYR A  57       7.048   1.526   4.620  1.00  5.440          O  
ATOM    856  H   TYR A  57      12.470   1.514   1.139  1.00  4.600          H  
ATOM    857  HA  TYR A  57      10.903   3.509  -0.150  1.00  4.690          H  
ATOM    858 1HB  TYR A  57      12.325   3.633   2.531  1.00  6.530          H  
ATOM    859 2HB  TYR A  57      11.348   4.958   1.955  1.00  6.530          H  
ATOM    860  HD1 TYR A  57      11.356   1.883   3.622  1.00  6.530          H  
ATOM    861  HD2 TYR A  57       8.765   4.548   1.686  1.00  6.530          H  
ATOM    862  HE1 TYR A  57       9.550   0.831   4.832  1.00  6.530          H  
ATOM    863  HE2 TYR A  57       6.856   3.523   2.898  1.00  6.530          H  
ATOM    864  HH  TYR A  57       7.398   0.855   5.208  1.00  6.530          H  
ATOM    865  N   THR A  58      14.065   4.402   0.289  1.00  4.090          N  
ATOM    866  CA  THR A  58      15.135   5.289  -0.172  1.00  4.580          C  
ATOM    867  C   THR A  58      15.405   5.164  -1.684  1.00  4.380          C  
ATOM    868  O   THR A  58      15.516   6.165  -2.391  1.00  4.550          O  
ATOM    869  CB  THR A  58      16.460   4.983   0.568  1.00  6.220          C  
ATOM    870  OG1 THR A  58      16.293   5.197   1.974  1.00  6.220          O  
ATOM    871  CG2 THR A  58      17.580   5.871   0.042  1.00  6.220          C  
ATOM    872  H   THR A  58      14.287   3.659   0.961  1.00  4.910          H  
ATOM    873  HA  THR A  58      14.837   6.317   0.040  1.00  5.500          H  
ATOM    874  HB  THR A  58      16.734   3.949   0.405  1.00  7.460          H  
ATOM    875  HG1 THR A  58      15.692   4.514   2.308  1.00  7.460          H  
ATOM    876 1HG2 THR A  58      18.493   5.631   0.563  1.00  7.460          H  
ATOM    877 2HG2 THR A  58      17.737   5.705  -1.021  1.00  7.460          H  
ATOM    878 3HG2 THR A  58      17.322   6.916   0.207  1.00  7.460          H  
ATOM    879  N   ARG A  59      15.534   3.932  -2.186  1.00  4.230          N  
ATOM    880  CA  ARG A  59      15.831   3.668  -3.602  1.00  4.400          C  
ATOM    881  C   ARG A  59      14.754   4.178  -4.546  1.00  4.400          C  
ATOM    882  O   ARG A  59      15.049   4.623  -5.656  1.00  4.920          O  
ATOM    883  CB  ARG A  59      16.076   2.194  -3.829  1.00  6.090          C  
ATOM    884  CG  ARG A  59      17.401   1.706  -3.270  1.00  6.090          C  
ATOM    885  CD  ARG A  59      17.458   0.253  -3.123  1.00  6.090          C  
ATOM    886  NE  ARG A  59      17.295  -0.463  -4.373  1.00  6.090          N  
ATOM    887  CZ  ARG A  59      17.228  -1.807  -4.466  1.00  6.090          C  
ATOM    888  NH1 ARG A  59      17.349  -2.556  -3.377  1.00  6.090          N  
ATOM    889  NH2 ARG A  59      17.044  -2.379  -5.650  1.00  6.090          N  
ATOM    890  H   ARG A  59      15.452   3.142  -1.542  1.00  5.080          H  
ATOM    891  HA  ARG A  59      16.758   4.186  -3.844  1.00  5.280          H  
ATOM    892 1HB  ARG A  59      15.287   1.628  -3.390  1.00  7.310          H  
ATOM    893 2HB  ARG A  59      16.066   1.989  -4.897  1.00  7.310          H  
ATOM    894 1HG  ARG A  59      18.208   2.011  -3.935  1.00  7.310          H  
ATOM    895 2HG  ARG A  59      17.560   2.147  -2.285  1.00  7.310          H  
ATOM    896 1HD  ARG A  59      18.432  -0.002  -2.715  1.00  7.310          H  
ATOM    897 2HD  ARG A  59      16.679  -0.072  -2.430  1.00  7.310          H  
ATOM    898  HE  ARG A  59      17.208   0.076  -5.221  1.00  7.310          H  
ATOM    899 1HH1 ARG A  59      17.523  -2.117  -2.445  1.00  7.310          H  
ATOM    900 2HH1 ARG A  59      17.302  -3.560  -3.446  1.00  7.310          H  
ATOM    901 1HH2 ARG A  59      16.954  -1.808  -6.479  1.00  7.310          H  
ATOM    902 2HH2 ARG A  59      16.995  -3.385  -5.725  1.00  7.310          H  
ATOM    903  N   LEU A  60      13.511   4.170  -4.082  1.00  4.010          N  
ATOM    904  CA  LEU A  60      12.370   4.636  -4.853  1.00  4.280          C  
ATOM    905  C   LEU A  60      12.276   6.170  -4.833  1.00  4.200          C  
ATOM    906  O   LEU A  60      11.409   6.749  -5.491  1.00  4.430          O  
ATOM    907  CB  LEU A  60      11.085   4.016  -4.276  1.00  5.880          C  
ATOM    908  CG  LEU A  60      10.939   2.449  -4.386  1.00  5.880          C  
ATOM    909  CD1 LEU A  60       9.725   2.005  -3.570  1.00  5.880          C  
ATOM    910  CD2 LEU A  60      10.768   2.030  -5.842  1.00  5.880          C  
ATOM    911  H   LEU A  60      13.337   3.738  -3.169  1.00  4.810          H  
ATOM    912  HA  LEU A  60      12.502   4.326  -5.885  1.00  5.140          H  
ATOM    913 1HB  LEU A  60      11.048   4.266  -3.211  1.00  7.060          H  
ATOM    914 2HB  LEU A  60      10.227   4.474  -4.761  1.00  7.060          H  
ATOM    915  HG  LEU A  60      11.823   1.969  -3.977  1.00  7.060          H  
ATOM    916 1HD1 LEU A  60       9.616   0.922  -3.621  1.00  7.060          H  
ATOM    917 2HD1 LEU A  60       9.860   2.299  -2.527  1.00  7.060          H  
ATOM    918 3HD1 LEU A  60       8.821   2.473  -3.957  1.00  7.060          H  
ATOM    919 1HD2 LEU A  60      10.663   0.946  -5.890  1.00  7.060          H  
ATOM    920 2HD2 LEU A  60       9.878   2.499  -6.256  1.00  7.060          H  
ATOM    921 3HD2 LEU A  60      11.635   2.325  -6.423  1.00  7.060          H  
ATOM    922  N   GLY A  61      13.186   6.829  -4.096  1.00  4.140          N  
ATOM    923  CA  GLY A  61      13.251   8.275  -3.996  1.00  4.320          C  
ATOM    924  C   GLY A  61      12.483   8.925  -2.845  1.00  4.140          C  
ATOM    925  O   GLY A  61      12.361  10.157  -2.825  1.00  4.260          O  
ATOM    926  H   GLY A  61      13.903   6.315  -3.582  1.00  4.970          H  
ATOM    927 1HA  GLY A  61      14.300   8.558  -3.915  1.00  5.180          H  
ATOM    928 2HA  GLY A  61      12.897   8.692  -4.936  1.00  5.180          H  
ATOM    929  N   GLY A  62      11.960   8.143  -1.894  1.00  4.250          N  
ATOM    930  CA  GLY A  62      11.200   8.733  -0.815  1.00  4.450          C  
ATOM    931  C   GLY A  62      11.814   8.570   0.547  1.00  4.250          C  
ATOM    932  O   GLY A  62      13.034   8.494   0.709  1.00  4.240          O  
ATOM    933  H   GLY A  62      12.089   7.130  -1.857  1.00  5.100          H  
ATOM    934 1HA  GLY A  62      11.076   9.791  -1.004  1.00  5.340          H  
ATOM    935 2HA  GLY A  62      10.209   8.298  -0.802  1.00  5.340          H  
ATOM    936  N   MET A  63      10.921   8.588   1.528  1.00  4.380          N  
ATOM    937  CA  MET A  63      11.229   8.539   2.938  1.00  4.190          C  
ATOM    938  C   MET A  63      10.511   7.364   3.558  1.00  4.160          C  
ATOM    939  O   MET A  63       9.630   6.758   2.936  1.00  4.610          O  
ATOM    940  CB  MET A  63      10.847   9.846   3.607  1.00  5.940          C  
ATOM    941  CG  MET A  63      11.580  11.073   3.021  1.00  5.940          C  
ATOM    942  SD  MET A  63      13.331  11.079   3.321  1.00  5.940          S  
ATOM    943  CE  MET A  63      13.823  12.426   2.284  1.00  5.940          C  
ATOM    944  H   MET A  63       9.949   8.635   1.260  1.00  5.260          H  
ATOM    945  HA  MET A  63      12.300   8.375   3.063  1.00  5.030          H  
ATOM    946 1HB  MET A  63       9.772   9.999   3.524  1.00  7.130          H  
ATOM    947 2HB  MET A  63      11.078   9.780   4.662  1.00  7.130          H  
ATOM    948 1HG  MET A  63      11.432  11.108   1.946  1.00  7.130          H  
ATOM    949 2HG  MET A  63      11.158  11.984   3.455  1.00  7.130          H  
ATOM    950 1HE  MET A  63      14.891  12.555   2.348  1.00  7.130          H  
ATOM    951 2HE  MET A  63      13.552  12.186   1.261  1.00  7.130          H  
ATOM    952 3HE  MET A  63      13.322  13.344   2.599  1.00  7.130          H  
ATOM    953  N   VAL A  64      10.885   7.004   4.769  1.00  3.920          N  
ATOM    954  CA  VAL A  64      10.253   5.860   5.360  1.00  3.980          C  
ATOM    955  C   VAL A  64       8.927   6.177   5.981  1.00  3.810          C  
ATOM    956  O   VAL A  64       8.809   6.547   7.160  1.00  3.930          O  
ATOM    957  CB  VAL A  64      11.175   5.231   6.396  1.00  5.550          C  
ATOM    958  CG1 VAL A  64      10.514   4.029   7.066  1.00  5.550          C  
ATOM    959  CG2 VAL A  64      12.459   4.815   5.698  1.00  5.550          C  
ATOM    960  H   VAL A  64      11.566   7.548   5.304  1.00  4.700          H  
ATOM    961  HA  VAL A  64      10.087   5.129   4.582  1.00  4.780          H  
ATOM    962  HB  VAL A  64      11.385   5.953   7.153  1.00  6.660          H  
ATOM    963 1HG1 VAL A  64      11.187   3.623   7.803  1.00  6.660          H  
ATOM    964 2HG1 VAL A  64       9.611   4.324   7.561  1.00  6.660          H  
ATOM    965 3HG1 VAL A  64      10.282   3.278   6.325  1.00  6.660          H  
ATOM    966 1HG2 VAL A  64      13.130   4.391   6.415  1.00  6.660          H  
ATOM    967 2HG2 VAL A  64      12.241   4.081   4.932  1.00  6.660          H  
ATOM    968 3HG2 VAL A  64      12.924   5.685   5.241  1.00  6.660          H  
ATOM    969  N   TRP A  65       7.915   5.899   5.188  1.00  3.960          N  
ATOM    970  CA  TRP A  65       6.526   6.069   5.535  1.00  4.100          C  
ATOM    971  C   TRP A  65       6.054   4.829   6.250  1.00  4.170          C  
ATOM    972  O   TRP A  65       5.218   4.081   5.752  1.00  4.400          O  
ATOM    973  CB  TRP A  65       5.692   6.266   4.282  1.00  5.680          C  
ATOM    974  CG  TRP A  65       5.844   7.531   3.623  1.00  5.680          C  
ATOM    975  CD1 TRP A  65       6.656   8.559   3.964  1.00  5.680          C  
ATOM    976  CD2 TRP A  65       5.120   7.951   2.459  1.00  5.680          C  
ATOM    977  NE1 TRP A  65       6.485   9.582   3.112  1.00  5.680          N  
ATOM    978  CE2 TRP A  65       5.539   9.228   2.168  1.00  5.680          C  
ATOM    979  CE3 TRP A  65       4.155   7.345   1.650  1.00  5.680          C  
ATOM    980  CZ2 TRP A  65       5.013   9.947   1.083  1.00  5.680          C  
ATOM    981  CZ3 TRP A  65       3.646   8.055   0.583  1.00  5.680          C  
ATOM    982  CH2 TRP A  65       4.063   9.319   0.306  1.00  5.680          C  
ATOM    983  H   TRP A  65       8.165   5.619   4.236  1.00  4.750          H  
ATOM    984  HA  TRP A  65       6.418   6.923   6.203  1.00  4.920          H  
ATOM    985 1HB  TRP A  65       5.989   5.521   3.560  1.00  6.820          H  
ATOM    986 2HB  TRP A  65       4.652   6.118   4.498  1.00  6.820          H  
ATOM    987  HD1 TRP A  65       7.339   8.571   4.806  1.00  6.820          H  
ATOM    988  HE1 TRP A  65       6.981  10.472   3.192  1.00  6.820          H  
ATOM    989  HE3 TRP A  65       3.815   6.338   1.853  1.00  6.820          H  
ATOM    990  HZ2 TRP A  65       5.314  10.956   0.835  1.00  6.820          H  
ATOM    991  HZ3 TRP A  65       2.900   7.588  -0.028  1.00  6.820          H  
ATOM    992  HH2 TRP A  65       3.631   9.842  -0.545  1.00  6.820          H  
ATOM    993  N   ARG A  66       6.609   4.611   7.419  1.00  4.300          N  
ATOM    994  CA  ARG A  66       6.275   3.440   8.197  1.00  4.500          C  
ATOM    995  C   ARG A  66       4.985   3.625   8.961  1.00  4.700          C  
ATOM    996  O   ARG A  66       4.773   4.641   9.620  1.00  5.030          O  
ATOM    997  CB  ARG A  66       7.379   3.098   9.190  1.00  6.220          C  
ATOM    998  CG  ARG A  66       7.076   1.920  10.158  1.00  6.220          C  
ATOM    999  CD  ARG A  66       7.227   0.595   9.510  1.00  6.220          C  
ATOM   1000  NE  ARG A  66       8.624   0.232   9.365  1.00  6.220          N  
ATOM   1001  CZ  ARG A  66       9.129  -0.637   8.464  1.00  6.220          C  
ATOM   1002  NH1 ARG A  66       8.378  -1.227   7.564  1.00  6.220          N  
ATOM   1003  NH2 ARG A  66      10.410  -0.914   8.477  1.00  6.220          N  
ATOM   1004  H   ARG A  66       7.302   5.295   7.735  1.00  5.160          H  
ATOM   1005  HA  ARG A  66       6.150   2.606   7.510  1.00  5.400          H  
ATOM   1006 1HB  ARG A  66       8.270   2.823   8.646  1.00  7.460          H  
ATOM   1007 2HB  ARG A  66       7.610   3.975   9.771  1.00  7.460          H  
ATOM   1008 1HG  ARG A  66       7.801   1.968  10.972  1.00  7.460          H  
ATOM   1009 2HG  ARG A  66       6.084   1.990  10.584  1.00  7.460          H  
ATOM   1010 1HD  ARG A  66       6.739  -0.160  10.129  1.00  7.460          H  
ATOM   1011 2HD  ARG A  66       6.766   0.610   8.531  1.00  7.460          H  
ATOM   1012  HE  ARG A  66       9.274   0.639  10.029  1.00  7.460          H  
ATOM   1013 1HH1 ARG A  66       7.388  -1.059   7.515  1.00  7.460          H  
ATOM   1014 2HH1 ARG A  66       8.853  -1.868   6.901  1.00  7.460          H  
ATOM   1015 1HH2 ARG A  66      11.013  -0.492   9.162  1.00  7.460          H  
ATOM   1016 2HH2 ARG A  66      10.773  -1.582   7.773  1.00  7.460          H  
ATOM   1017  N   ALA A  67       4.130   2.620   8.886  1.00  4.900          N  
ATOM   1018  CA  ALA A  67       2.895   2.613   9.636  1.00  5.400          C  
ATOM   1019  C   ALA A  67       2.422   1.186   9.794  1.00  5.510          C  
ATOM   1020  O   ALA A  67       2.678   0.348   8.926  1.00  5.630          O  
ATOM   1021  CB  ALA A  67       1.848   3.438   8.940  1.00  7.360          C  
ATOM   1022  H   ALA A  67       4.346   1.834   8.290  1.00  5.880          H  
ATOM   1023  HA  ALA A  67       3.079   3.032  10.612  1.00  6.480          H  
ATOM   1024 1HB  ALA A  67       0.926   3.431   9.522  1.00  8.830          H  
ATOM   1025 2HB  ALA A  67       2.214   4.440   8.850  1.00  8.830          H  
ATOM   1026 3HB  ALA A  67       1.670   3.027   7.970  1.00  8.830          H  
ATOM   1027  N   ASP A  68       1.688   0.920  10.864  1.00  5.830          N  
ATOM   1028  CA  ASP A  68       1.072  -0.379  11.041  1.00  6.210          C  
ATOM   1029  C   ASP A  68      -0.248  -0.393  10.283  1.00  6.390          C  
ATOM   1030  O   ASP A  68      -1.225   0.237  10.687  1.00  6.780          O  
ATOM   1031  CB  ASP A  68       0.855  -0.703  12.516  1.00  8.540          C  
ATOM   1032  CG  ASP A  68       0.306  -2.114  12.713  1.00  8.540          C  
ATOM   1033  OD1 ASP A  68      -0.127  -2.714  11.725  1.00  8.540          O  
ATOM   1034  OD2 ASP A  68       0.327  -2.596  13.822  1.00  8.540          O  
ATOM   1035  H   ASP A  68       1.569   1.628  11.584  1.00  7.000          H  
ATOM   1036  HA  ASP A  68       1.724  -1.141  10.616  1.00  7.450          H  
ATOM   1037 1HB  ASP A  68       1.798  -0.610  13.052  1.00 10.250          H  
ATOM   1038 2HB  ASP A  68       0.158   0.017  12.951  1.00 10.250          H  
ATOM   1039  N   ALA A  69      -0.239  -1.069   9.142  1.00  6.470          N  
ATOM   1040  CA  ALA A  69      -1.353  -1.120   8.203  1.00  7.030          C  
ATOM   1041  C   ALA A  69      -2.397  -2.192   8.549  1.00  7.630          C  
ATOM   1042  O   ALA A  69      -3.314  -2.414   7.754  1.00  8.110          O  
ATOM   1043  CB  ALA A  69      -0.819  -1.355   6.799  1.00  9.620          C  
ATOM   1044  H   ALA A  69       0.610  -1.569   8.912  1.00  7.760          H  
ATOM   1045  HA  ALA A  69      -1.854  -0.154   8.233  1.00  8.440          H  
ATOM   1046 1HB  ALA A  69      -1.645  -1.348   6.090  1.00 11.540          H  
ATOM   1047 2HB  ALA A  69      -0.112  -0.564   6.547  1.00 11.540          H  
ATOM   1048 3HB  ALA A  69      -0.316  -2.320   6.763  1.00 11.540          H  
ATOM   1049  N   SER A  70      -2.198  -2.906   9.665  1.00  7.880          N  
ATOM   1050  CA  SER A  70      -3.092  -3.984  10.094  1.00  8.710          C  
ATOM   1051  C   SER A  70      -4.560  -3.557  10.198  1.00  9.230          C  
ATOM   1052  O   SER A  70      -5.422  -4.414  10.403  1.00  9.800          O  
ATOM   1053  OXT SER A  70      -4.862  -2.371  10.348  1.00 13.070          O  
ATOM   1054  CB  SER A  70      -2.665  -4.524  11.452  1.00 11.260          C  
ATOM   1055  OG  SER A  70      -1.385  -5.095  11.409  1.00 11.260          O  
ATOM   1056  H   SER A  70      -1.399  -2.683  10.278  1.00  9.460          H  
ATOM   1057  HA  SER A  70      -3.023  -4.789   9.363  1.00 10.450          H  
ATOM   1058 1HB  SER A  70      -2.675  -3.716  12.186  1.00 13.510          H  
ATOM   1059 2HB  SER A  70      -3.384  -5.270  11.778  1.00 13.510          H  
ATOM   1060  HG  SER A  70      -0.777  -4.342  11.563  1.00 13.510          H  
TER    1061
ENDMDL

REMARK ID 701328 MODEL 4 multipitopica
PFRMAT TS
TARGET multipitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.275  -0.071  -0.326  1.00  7.81           N  
ATOM      2  CA  SER A   1       1.168  -0.233  -0.128  1.00  7.21           C  
ATOM      3  C   SER A   1       1.850   1.125  -0.018  1.00  6.42           C  
ATOM      4  O   SER A   1       1.195   2.153   0.178  1.00  6.22           O  
ATOM      5  CB  SER A   1       1.766  -1.002  -1.263  1.00 10.34           C  
ATOM      6  OG  SER A   1       1.857  -0.205  -2.383  1.00 10.34           O  
ATOM      7 1H   SER A   1      -0.701  -0.985  -0.374  1.00  9.37           H  
ATOM      8 2H   SER A   1      -0.659   0.432   0.460  1.00  9.37           H  
ATOM      9 3H   SER A   1      -0.508   0.437  -1.182  1.00  9.37           H  
ATOM     10  HA  SER A   1       1.336  -0.780   0.799  1.00  8.65           H  
ATOM     11 1HB  SER A   1       2.747  -1.398  -0.992  1.00 12.41           H  
ATOM     12 2HB  SER A   1       1.120  -1.845  -1.486  1.00 12.41           H  
ATOM     13  HG  SER A   1       1.669  -0.793  -3.141  1.00 12.41           H  
ATOM     14  N   PHE A   2       3.175   1.157  -0.107  1.00  6.06           N  
ATOM     15  CA  PHE A   2       3.867   2.417   0.147  1.00  5.41           C  
ATOM     16  C   PHE A   2       3.503   3.401  -0.958  1.00  4.87           C  
ATOM     17  O   PHE A   2       3.283   4.582  -0.709  1.00  4.56           O  
ATOM     18  CB  PHE A   2       5.368   2.211   0.302  1.00  7.84           C  
ATOM     19  CG  PHE A   2       6.074   3.336   0.978  1.00  7.84           C  
ATOM     20  CD1 PHE A   2       5.884   3.509   2.331  1.00  7.84           C  
ATOM     21  CD2 PHE A   2       6.930   4.174   0.334  1.00  7.84           C  
ATOM     22  CE1 PHE A   2       6.520   4.496   3.010  1.00  7.84           C  
ATOM     23  CE2 PHE A   2       7.605   5.165   1.026  1.00  7.84           C  
ATOM     24  CZ  PHE A   2       7.393   5.329   2.362  1.00  7.84           C  
ATOM     25  H   PHE A   2       3.700   0.318  -0.327  1.00  7.27           H  
ATOM     26  HA  PHE A   2       3.503   2.832   1.085  1.00  6.49           H  
ATOM     27 1HB  PHE A   2       5.554   1.333   0.892  1.00  9.41           H  
ATOM     28 2HB  PHE A   2       5.826   2.053  -0.672  1.00  9.41           H  
ATOM     29  HD1 PHE A   2       5.207   2.845   2.865  1.00  9.41           H  
ATOM     30  HD2 PHE A   2       7.086   4.053  -0.727  1.00  9.41           H  
ATOM     31  HE1 PHE A   2       6.332   4.613   4.072  1.00  9.41           H  
ATOM     32  HE2 PHE A   2       8.293   5.823   0.498  1.00  9.41           H  
ATOM     33  HZ  PHE A   2       7.910   6.115   2.909  1.00  9.41           H  
ATOM     34  N   LEU A   3       3.364   2.902  -2.187  1.00  5.03           N  
ATOM     35  CA  LEU A   3       3.036   3.755  -3.330  1.00  4.92           C  
ATOM     36  C   LEU A   3       1.690   4.471  -3.153  1.00  5.09           C  
ATOM     37  O   LEU A   3       1.423   5.457  -3.833  1.00  5.04           O  
ATOM     38  CB  LEU A   3       2.994   2.936  -4.640  1.00  6.93           C  
ATOM     39  CG  LEU A   3       4.353   2.368  -5.189  1.00  6.93           C  
ATOM     40  CD1 LEU A   3       4.085   1.453  -6.383  1.00  6.93           C  
ATOM     41  CD2 LEU A   3       5.257   3.521  -5.643  1.00  6.93           C  
ATOM     42  H   LEU A   3       3.503   1.913  -2.332  1.00  6.04           H  
ATOM     43  HA  LEU A   3       3.798   4.526  -3.408  1.00  5.90           H  
ATOM     44 1HB  LEU A   3       2.322   2.089  -4.483  1.00  8.32           H  
ATOM     45 2HB  LEU A   3       2.561   3.569  -5.417  1.00  8.32           H  
ATOM     46  HG  LEU A   3       4.849   1.782  -4.416  1.00  8.32           H  
ATOM     47 1HD1 LEU A   3       5.031   1.067  -6.746  1.00  8.32           H  
ATOM     48 2HD1 LEU A   3       3.448   0.632  -6.084  1.00  8.32           H  
ATOM     49 3HD1 LEU A   3       3.595   2.015  -7.174  1.00  8.32           H  
ATOM     50 1HD2 LEU A   3       6.185   3.121  -6.040  1.00  8.32           H  
ATOM     51 2HD2 LEU A   3       4.758   4.102  -6.423  1.00  8.32           H  
ATOM     52 3HD2 LEU A   3       5.477   4.171  -4.809  1.00  8.32           H  
ATOM     53  N   ASP A   4       0.824   3.967  -2.274  1.00  5.50           N  
ATOM     54  CA  ASP A   4      -0.460   4.595  -2.044  1.00  5.87           C  
ATOM     55  C   ASP A   4      -0.295   5.652  -0.949  1.00  5.58           C  
ATOM     56  O   ASP A   4      -1.005   6.659  -0.935  1.00  5.63           O  
ATOM     57  CB  ASP A   4      -1.493   3.554  -1.614  1.00  8.08           C  
ATOM     58  CG  ASP A   4      -1.786   2.506  -2.696  1.00  8.08           C  
ATOM     59  OD1 ASP A   4      -2.250   2.870  -3.754  1.00  8.08           O  
ATOM     60  OD2 ASP A   4      -1.524   1.328  -2.453  1.00  8.08           O  
ATOM     61  H   ASP A   4       1.076   3.169  -1.696  1.00  6.60           H  
ATOM     62  HA  ASP A   4      -0.792   5.079  -2.959  1.00  7.04           H  
ATOM     63 1HB  ASP A   4      -1.133   3.048  -0.720  1.00  9.70           H  
ATOM     64 2HB  ASP A   4      -2.423   4.058  -1.351  1.00  9.70           H  
ATOM     65  N   GLN A   5       0.653   5.412  -0.033  1.00  5.45           N  
ATOM     66  CA  GLN A   5       0.915   6.315   1.084  1.00  5.49           C  
ATOM     67  C   GLN A   5       1.746   7.549   0.686  1.00  4.89           C  
ATOM     68  O   GLN A   5       1.539   8.638   1.231  1.00  5.09           O  
ATOM     69  CB  GLN A   5       1.647   5.565   2.207  1.00  7.68           C  
ATOM     70  CG  GLN A   5       0.830   4.459   2.871  1.00  7.68           C  
ATOM     71  CD  GLN A   5      -0.384   4.974   3.577  1.00  7.68           C  
ATOM     72  OE1 GLN A   5      -0.283   5.900   4.381  1.00  7.68           O  
ATOM     73  NE2 GLN A   5      -1.540   4.392   3.298  1.00  7.68           N  
ATOM     74  H   GLN A   5       1.186   4.540  -0.103  1.00  6.54           H  
ATOM     75  HA  GLN A   5      -0.040   6.672   1.465  1.00  6.59           H  
ATOM     76 1HB  GLN A   5       2.555   5.113   1.806  1.00  9.22           H  
ATOM     77 2HB  GLN A   5       1.950   6.272   2.975  1.00  9.22           H  
ATOM     78 1HG  GLN A   5       0.513   3.750   2.109  1.00  9.22           H  
ATOM     79 2HG  GLN A   5       1.452   3.969   3.605  1.00  9.22           H  
ATOM     80 1HE2 GLN A   5      -2.381   4.705   3.746  1.00  9.22           H  
ATOM     81 2HE2 GLN A   5      -1.579   3.648   2.633  1.00  9.22           H  
ATOM     82  N   VAL A   6       2.682   7.396  -0.259  1.00  4.34           N  
ATOM     83  CA  VAL A   6       3.526   8.533  -0.643  1.00  3.99           C  
ATOM     84  C   VAL A   6       3.373   8.960  -2.109  1.00  3.99           C  
ATOM     85  O   VAL A   6       3.751   8.257  -3.050  1.00  3.93           O  
ATOM     86  CB  VAL A   6       5.024   8.255  -0.304  1.00  5.72           C  
ATOM     87  CG1 VAL A   6       5.499   6.985  -0.924  1.00  5.72           C  
ATOM     88  CG2 VAL A   6       5.902   9.384  -0.798  1.00  5.72           C  
ATOM     89  H   VAL A   6       2.806   6.463  -0.662  1.00  5.21           H  
ATOM     90  HA  VAL A   6       3.228   9.382  -0.029  1.00  4.79           H  
ATOM     91  HB  VAL A   6       5.128   8.166   0.778  1.00  6.86           H  
ATOM     92 1HG1 VAL A   6       6.518   6.858  -0.667  1.00  6.86           H  
ATOM     93 2HG1 VAL A   6       4.930   6.180  -0.545  1.00  6.86           H  
ATOM     94 3HG1 VAL A   6       5.415   7.002  -1.990  1.00  6.86           H  
ATOM     95 1HG2 VAL A   6       6.941   9.176  -0.526  1.00  6.86           H  
ATOM     96 2HG2 VAL A   6       5.833   9.444  -1.856  1.00  6.86           H  
ATOM     97 3HG2 VAL A   6       5.591  10.322  -0.341  1.00  6.86           H  
ATOM     98  N   SER A   7       2.912  10.198  -2.283  1.00  4.39           N  
ATOM     99  CA  SER A   7       2.644  10.796  -3.595  1.00  4.78           C  
ATOM    100  C   SER A   7       3.913  11.164  -4.359  1.00  4.82           C  
ATOM    101  O   SER A   7       3.886  11.436  -5.558  1.00  5.29           O  
ATOM    102  CB  SER A   7       1.795  12.031  -3.405  1.00  6.54           C  
ATOM    103  OG  SER A   7       2.512  13.025  -2.722  1.00  6.54           O  
ATOM    104  H   SER A   7       2.664  10.734  -1.461  1.00  5.27           H  
ATOM    105  HA  SER A   7       2.087  10.068  -4.189  1.00  5.74           H  
ATOM    106 1HB  SER A   7       1.478  12.409  -4.377  1.00  7.85           H  
ATOM    107 2HB  SER A   7       0.897  11.775  -2.845  1.00  7.85           H  
ATOM    108  HG  SER A   7       1.916  13.778  -2.647  1.00  7.85           H  
ATOM    109  N   ARG A   8       5.030  11.153  -3.649  1.00  4.66           N  
ATOM    110  CA  ARG A   8       6.336  11.492  -4.186  1.00  5.04           C  
ATOM    111  C   ARG A   8       7.038  10.335  -4.897  1.00  4.82           C  
ATOM    112  O   ARG A   8       8.117  10.538  -5.456  1.00  5.23           O  
ATOM    113  CB  ARG A   8       7.259  12.013  -3.093  1.00  6.90           C  
ATOM    114  CG  ARG A   8       6.840  13.343  -2.478  1.00  6.90           C  
ATOM    115  CD  ARG A   8       7.747  13.757  -1.368  1.00  6.90           C  
ATOM    116  NE  ARG A   8       7.621  12.910  -0.171  1.00  6.90           N  
ATOM    117  CZ  ARG A   8       8.528  12.845   0.836  1.00  6.90           C  
ATOM    118  NH1 ARG A   8       9.641  13.550   0.776  1.00  6.90           N  
ATOM    119  NH2 ARG A   8       8.301  12.074   1.892  1.00  6.90           N  
ATOM    120  H   ARG A   8       4.936  10.910  -2.678  1.00  5.59           H  
ATOM    121  HA  ARG A   8       6.198  12.293  -4.913  1.00  6.05           H  
ATOM    122 1HB  ARG A   8       7.347  11.283  -2.304  1.00  8.28           H  
ATOM    123 2HB  ARG A   8       8.255  12.153  -3.507  1.00  8.28           H  
ATOM    124 1HG  ARG A   8       6.861  14.116  -3.245  1.00  8.28           H  
ATOM    125 2HG  ARG A   8       5.829  13.255  -2.082  1.00  8.28           H  
ATOM    126 1HD  ARG A   8       8.771  13.697  -1.728  1.00  8.28           H  
ATOM    127 2HD  ARG A   8       7.519  14.784  -1.084  1.00  8.28           H  
ATOM    128  HE  ARG A   8       6.778  12.362  -0.075  1.00  8.28           H  
ATOM    129 1HH1 ARG A   8       9.828  14.142  -0.017  1.00  8.28           H  
ATOM    130 2HH1 ARG A   8      10.313  13.499   1.530  1.00  8.28           H  
ATOM    131 1HH2 ARG A   8       7.448  11.541   1.969  1.00  8.28           H  
ATOM    132 2HH2 ARG A   8       8.979  12.032   2.639  1.00  8.28           H  
ATOM    133  N   ILE A   9       6.482   9.121  -4.852  1.00  4.38           N  
ATOM    134  CA  ILE A   9       7.158   8.006  -5.514  1.00  4.42           C  
ATOM    135  C   ILE A   9       6.429   7.562  -6.794  1.00  4.39           C  
ATOM    136  O   ILE A   9       5.264   7.177  -6.730  1.00  4.28           O  
ATOM    137  CB  ILE A   9       7.272   6.793  -4.587  1.00  6.17           C  
ATOM    138  CG1 ILE A   9       8.013   7.155  -3.255  1.00  6.17           C  
ATOM    139  CG2 ILE A   9       7.969   5.663  -5.311  1.00  6.17           C  
ATOM    140  CD1 ILE A   9       9.432   7.663  -3.366  1.00  6.17           C  
ATOM    141  H   ILE A   9       5.582   8.978  -4.376  1.00  5.26           H  
ATOM    142  HA  ILE A   9       8.165   8.310  -5.735  1.00  5.30           H  
ATOM    143  HB  ILE A   9       6.267   6.470  -4.314  1.00  7.40           H  
ATOM    144 1HG1 ILE A   9       7.452   7.925  -2.762  1.00  7.40           H  
ATOM    145 2HG1 ILE A   9       8.023   6.264  -2.623  1.00  7.40           H  
ATOM    146 1HG2 ILE A   9       7.993   4.835  -4.657  1.00  7.40           H  
ATOM    147 2HG2 ILE A   9       7.431   5.379  -6.207  1.00  7.40           H  
ATOM    148 3HG2 ILE A   9       8.980   5.945  -5.589  1.00  7.40           H  
ATOM    149 1HD1 ILE A   9       9.806   7.873  -2.366  1.00  7.40           H  
ATOM    150 2HD1 ILE A   9      10.070   6.916  -3.832  1.00  7.40           H  
ATOM    151 3HD1 ILE A   9       9.464   8.577  -3.951  1.00  7.40           H  
ATOM    152  N   PRO A  10       7.085   7.588  -7.971  1.00  4.78           N  
ATOM    153  CA  PRO A  10       6.545   7.150  -9.245  1.00  4.88           C  
ATOM    154  C   PRO A  10       6.151   5.678  -9.243  1.00  4.61           C  
ATOM    155  O   PRO A  10       6.848   4.844  -8.667  1.00  4.54           O  
ATOM    156  CB  PRO A  10       7.724   7.371 -10.210  1.00  7.32           C  
ATOM    157  CG  PRO A  10       8.567   8.432  -9.560  1.00  7.32           C  
ATOM    158  CD  PRO A  10       8.438   8.191  -8.077  1.00  7.32           C  
ATOM    159  HA  PRO A  10       5.685   7.784  -9.511  1.00  5.86           H  
ATOM    160 1HB  PRO A  10       8.275   6.428 -10.357  1.00  8.78           H  
ATOM    161 2HB  PRO A  10       7.348   7.682 -11.196  1.00  8.78           H  
ATOM    162 1HG  PRO A  10       9.612   8.351  -9.906  1.00  8.78           H  
ATOM    163 2HG  PRO A  10       8.215   9.434  -9.859  1.00  8.78           H  
ATOM    164 1HD  PRO A  10       9.218   7.500  -7.708  1.00  8.78           H  
ATOM    165 2HD  PRO A  10       8.485   9.189  -7.607  1.00  8.78           H  
ATOM    166  N   SER A  11       5.100   5.343  -9.985  1.00  4.88           N  
ATOM    167  CA  SER A  11       4.633   3.961 -10.142  1.00  5.08           C  
ATOM    168  C   SER A  11       5.596   3.109 -10.973  1.00  4.93           C  
ATOM    169  O   SER A  11       5.404   1.906 -11.138  1.00  5.12           O  
ATOM    170  CB  SER A  11       3.266   3.961 -10.788  1.00  7.03           C  
ATOM    171  OG  SER A  11       3.336   4.471 -12.093  1.00  7.03           O  
ATOM    172  H   SER A  11       4.564   6.069 -10.450  1.00  5.86           H  
ATOM    173  HA  SER A  11       4.552   3.514  -9.151  1.00  6.10           H  
ATOM    174 1HB  SER A  11       2.876   2.944 -10.811  1.00  8.44           H  
ATOM    175 2HB  SER A  11       2.583   4.562 -10.192  1.00  8.44           H  
ATOM    176  HG  SER A  11       2.444   4.402 -12.451  1.00  8.44           H  
ATOM    177  N   GLY A  12       6.605   3.765 -11.544  1.00  4.96           N  
ATOM    178  CA  GLY A  12       7.659   3.142 -12.327  1.00  5.19           C  
ATOM    179  C   GLY A  12       8.928   2.895 -11.500  1.00  4.89           C  
ATOM    180  O   GLY A  12       9.956   2.481 -12.038  1.00  5.28           O  
ATOM    181  H   GLY A  12       6.640   4.760 -11.388  1.00  5.95           H  
ATOM    182 1HA  GLY A  12       7.296   2.197 -12.730  1.00  6.23           H  
ATOM    183 2HA  GLY A  12       7.898   3.780 -13.177  1.00  6.23           H  
ATOM    184  N   ASP A  13       8.882   3.168 -10.193  1.00  4.55           N  
ATOM    185  CA  ASP A  13      10.052   2.984  -9.342  1.00  4.73           C  
ATOM    186  C   ASP A  13      10.151   1.515  -8.932  1.00  4.48           C  
ATOM    187  O   ASP A  13       9.401   1.037  -8.085  1.00  4.48           O  
ATOM    188  CB  ASP A  13       9.958   3.933  -8.131  1.00  6.55           C  
ATOM    189  CG  ASP A  13      11.147   3.878  -7.158  1.00  6.55           C  
ATOM    190  OD1 ASP A  13      11.759   4.905  -6.928  1.00  6.55           O  
ATOM    191  OD2 ASP A  13      11.373   2.819  -6.566  1.00  6.55           O  
ATOM    192  H   ASP A  13       8.025   3.536  -9.770  1.00  5.46           H  
ATOM    193  HA  ASP A  13      10.944   3.246  -9.912  1.00  5.68           H  
ATOM    194 1HB  ASP A  13       9.848   4.957  -8.491  1.00  7.86           H  
ATOM    195 2HB  ASP A  13       9.047   3.702  -7.578  1.00  7.86           H  
ATOM    196  N   LYS A  14      11.116   0.788  -9.508  1.00  4.70           N  
ATOM    197  CA  LYS A  14      11.203  -0.659  -9.276  1.00  4.92           C  
ATOM    198  C   LYS A  14      11.286  -1.030  -7.801  1.00  4.95           C  
ATOM    199  O   LYS A  14      10.718  -2.038  -7.379  1.00  5.18           O  
ATOM    200  CB  LYS A  14      12.408  -1.249 -10.006  1.00  6.80           C  
ATOM    201  CG  LYS A  14      12.264  -1.306 -11.525  1.00  6.80           C  
ATOM    202  CD  LYS A  14      13.518  -1.887 -12.186  1.00  6.80           C  
ATOM    203  CE  LYS A  14      13.380  -1.944 -13.709  1.00  6.80           C  
ATOM    204  NZ  LYS A  14      14.613  -2.478 -14.366  1.00  6.80           N  
ATOM    205  H   LYS A  14      11.731   1.244 -10.169  1.00  5.64           H  
ATOM    206  HA  LYS A  14      10.306  -1.117  -9.686  1.00  5.90           H  
ATOM    207 1HB  LYS A  14      13.295  -0.665  -9.771  1.00  8.16           H  
ATOM    208 2HB  LYS A  14      12.581  -2.265  -9.648  1.00  8.16           H  
ATOM    209 1HG  LYS A  14      11.405  -1.928 -11.779  1.00  8.16           H  
ATOM    210 2HG  LYS A  14      12.081  -0.300 -11.908  1.00  8.16           H  
ATOM    211 1HD  LYS A  14      14.382  -1.269 -11.933  1.00  8.16           H  
ATOM    212 2HD  LYS A  14      13.693  -2.894 -11.811  1.00  8.16           H  
ATOM    213 1HE  LYS A  14      12.538  -2.584 -13.966  1.00  8.16           H  
ATOM    214 2HE  LYS A  14      13.187  -0.939 -14.087  1.00  8.16           H  
ATOM    215 1HZ  LYS A  14      14.477  -2.498 -15.368  1.00  8.16           H  
ATOM    216 2HZ  LYS A  14      15.400  -1.883 -14.147  1.00  8.16           H  
ATOM    217 3HZ  LYS A  14      14.797  -3.414 -14.035  1.00  8.16           H  
ATOM    218  N   GLY A  15      12.011  -0.250  -7.013  1.00  5.05           N  
ATOM    219  CA  GLY A  15      12.147  -0.548  -5.594  1.00  5.32           C  
ATOM    220  C   GLY A  15      10.782  -0.568  -4.914  1.00  4.82           C  
ATOM    221  O   GLY A  15      10.394  -1.554  -4.272  1.00  4.80           O  
ATOM    222  H   GLY A  15      12.473   0.562  -7.408  1.00  6.06           H  
ATOM    223 1HA  GLY A  15      12.644  -1.508  -5.463  1.00  6.38           H  
ATOM    224 2HA  GLY A  15      12.775   0.214  -5.128  1.00  6.38           H  
ATOM    225  N   PHE A  16      10.041   0.525  -5.062  1.00  4.71           N  
ATOM    226  CA  PHE A  16       8.744   0.596  -4.414  1.00  4.56           C  
ATOM    227  C   PHE A  16       7.670  -0.291  -5.071  1.00  4.56           C  
ATOM    228  O   PHE A  16       6.744  -0.744  -4.384  1.00  4.61           O  
ATOM    229  CB  PHE A  16       8.329   2.039  -4.309  1.00  6.45           C  
ATOM    230  CG  PHE A  16       9.172   2.757  -3.272  1.00  6.45           C  
ATOM    231  CD1 PHE A  16      10.193   3.623  -3.625  1.00  6.45           C  
ATOM    232  CD2 PHE A  16       8.960   2.545  -1.948  1.00  6.45           C  
ATOM    233  CE1 PHE A  16      10.955   4.257  -2.679  1.00  6.45           C  
ATOM    234  CE2 PHE A  16       9.720   3.171  -1.006  1.00  6.45           C  
ATOM    235  CZ  PHE A  16      10.716   4.033  -1.360  1.00  6.45           C  
ATOM    236  H   PHE A  16      10.423   1.320  -5.605  1.00  5.65           H  
ATOM    237  HA  PHE A  16       8.874   0.230  -3.393  1.00  5.47           H  
ATOM    238 1HB  PHE A  16       8.471   2.525  -5.278  1.00  7.74           H  
ATOM    239 2HB  PHE A  16       7.290   2.112  -4.030  1.00  7.74           H  
ATOM    240  HD1 PHE A  16      10.393   3.812  -4.661  1.00  7.74           H  
ATOM    241  HD2 PHE A  16       8.175   1.855  -1.618  1.00  7.74           H  
ATOM    242  HE1 PHE A  16      11.750   4.935  -2.994  1.00  7.74           H  
ATOM    243  HE2 PHE A  16       9.511   2.962   0.043  1.00  7.74           H  
ATOM    244  HZ  PHE A  16      11.315   4.523  -0.594  1.00  7.74           H  
ATOM    245  N   VAL A  17       7.806  -0.561  -6.372  1.00  4.77           N  
ATOM    246  CA  VAL A  17       6.899  -1.452  -7.085  1.00  5.01           C  
ATOM    247  C   VAL A  17       7.034  -2.875  -6.552  1.00  4.81           C  
ATOM    248  O   VAL A  17       6.029  -3.583  -6.448  1.00  4.76           O  
ATOM    249  CB  VAL A  17       7.122  -1.399  -8.603  1.00  6.92           C  
ATOM    250  CG1 VAL A  17       6.324  -2.496  -9.310  1.00  6.92           C  
ATOM    251  CG2 VAL A  17       6.647  -0.040  -9.124  1.00  6.92           C  
ATOM    252  H   VAL A  17       8.567  -0.111  -6.888  1.00  5.72           H  
ATOM    253  HA  VAL A  17       5.882  -1.121  -6.900  1.00  6.01           H  
ATOM    254  HB  VAL A  17       8.174  -1.534  -8.813  1.00  8.30           H  
ATOM    255 1HG1 VAL A  17       6.492  -2.420 -10.383  1.00  8.30           H  
ATOM    256 2HG1 VAL A  17       6.639  -3.482  -8.972  1.00  8.30           H  
ATOM    257 3HG1 VAL A  17       5.262  -2.363  -9.099  1.00  8.30           H  
ATOM    258 1HG2 VAL A  17       6.814   0.014 -10.198  1.00  8.30           H  
ATOM    259 2HG2 VAL A  17       5.586   0.077  -8.921  1.00  8.30           H  
ATOM    260 3HG2 VAL A  17       7.170   0.764  -8.649  1.00  8.30           H  
ATOM    261  N   LYS A  18       8.269  -3.339  -6.319  1.00  4.98           N  
ATOM    262  CA  LYS A  18       8.470  -4.671  -5.763  1.00  5.14           C  
ATOM    263  C   LYS A  18       7.778  -4.791  -4.406  1.00  4.57           C  
ATOM    264  O   LYS A  18       7.142  -5.816  -4.129  1.00  4.59           O  
ATOM    265  CB  LYS A  18       9.949  -4.995  -5.636  1.00  7.13           C  
ATOM    266  CG  LYS A  18      10.686  -5.264  -6.940  1.00  7.13           C  
ATOM    267  CD  LYS A  18      12.164  -5.479  -6.650  1.00  7.13           C  
ATOM    268  CE  LYS A  18      12.978  -5.752  -7.888  1.00  7.13           C  
ATOM    269  NZ  LYS A  18      14.430  -5.897  -7.554  1.00  7.13           N  
ATOM    270  H   LYS A  18       9.077  -2.744  -6.532  1.00  5.98           H  
ATOM    271  HA  LYS A  18       8.016  -5.398  -6.437  1.00  6.17           H  
ATOM    272 1HB  LYS A  18      10.450  -4.167  -5.127  1.00  8.56           H  
ATOM    273 2HB  LYS A  18      10.059  -5.872  -5.030  1.00  8.56           H  
ATOM    274 1HG  LYS A  18      10.285  -6.169  -7.395  1.00  8.56           H  
ATOM    275 2HG  LYS A  18      10.552  -4.446  -7.634  1.00  8.56           H  
ATOM    276 1HD  LYS A  18      12.559  -4.579  -6.171  1.00  8.56           H  
ATOM    277 2HD  LYS A  18      12.286  -6.311  -5.958  1.00  8.56           H  
ATOM    278 1HE  LYS A  18      12.626  -6.671  -8.353  1.00  8.56           H  
ATOM    279 2HE  LYS A  18      12.854  -4.928  -8.594  1.00  8.56           H  
ATOM    280 1HZ  LYS A  18      14.959  -6.083  -8.392  1.00  8.56           H  
ATOM    281 2HZ  LYS A  18      14.765  -5.037  -7.131  1.00  8.56           H  
ATOM    282 3HZ  LYS A  18      14.553  -6.663  -6.902  1.00  8.56           H  
ATOM    283  N   PHE A  19       7.869  -3.749  -3.556  1.00  4.38           N  
ATOM    284  CA  PHE A  19       7.118  -3.802  -2.306  1.00  4.20           C  
ATOM    285  C   PHE A  19       5.638  -3.878  -2.615  1.00  4.27           C  
ATOM    286  O   PHE A  19       4.926  -4.688  -2.035  1.00  4.68           O  
ATOM    287  CB  PHE A  19       7.374  -2.653  -1.334  1.00  5.95           C  
ATOM    288  CG  PHE A  19       6.387  -2.679  -0.118  1.00  5.95           C  
ATOM    289  CD1 PHE A  19       6.010  -3.861   0.533  1.00  5.95           C  
ATOM    290  CD2 PHE A  19       5.865  -1.520   0.367  1.00  5.95           C  
ATOM    291  CE1 PHE A  19       5.133  -3.850   1.597  1.00  5.95           C  
ATOM    292  CE2 PHE A  19       4.997  -1.518   1.447  1.00  5.95           C  
ATOM    293  CZ  PHE A  19       4.629  -2.678   2.054  1.00  5.95           C  
ATOM    294  H   PHE A  19       8.480  -2.954  -3.777  1.00  5.26           H  
ATOM    295  HA  PHE A  19       7.414  -4.714  -1.793  1.00  5.04           H  
ATOM    296 1HB  PHE A  19       8.392  -2.714  -0.954  1.00  7.14           H  
ATOM    297 2HB  PHE A  19       7.271  -1.698  -1.853  1.00  7.14           H  
ATOM    298  HD1 PHE A  19       6.399  -4.813   0.190  1.00  7.14           H  
ATOM    299  HD2 PHE A  19       6.162  -0.589  -0.109  1.00  7.14           H  
ATOM    300  HE1 PHE A  19       4.851  -4.781   2.066  1.00  7.14           H  
ATOM    301  HE2 PHE A  19       4.617  -0.597   1.815  1.00  7.14           H  
ATOM    302  HZ  PHE A  19       3.944  -2.660   2.901  1.00  7.14           H  
ATOM    303  N   ASN A  20       5.138  -3.025  -3.510  1.00  4.28           N  
ATOM    304  CA  ASN A  20       3.716  -3.080  -3.819  1.00  4.77           C  
ATOM    305  C   ASN A  20       3.273  -4.504  -4.157  1.00  4.31           C  
ATOM    306  O   ASN A  20       2.229  -4.958  -3.669  1.00  4.17           O  
ATOM    307  CB  ASN A  20       3.379  -2.137  -4.948  1.00  6.48           C  
ATOM    308  CG  ASN A  20       1.928  -2.102  -5.251  1.00  6.48           C  
ATOM    309  OD1 ASN A  20       1.122  -1.690  -4.414  1.00  6.48           O  
ATOM    310  ND2 ASN A  20       1.574  -2.519  -6.435  1.00  6.48           N  
ATOM    311  H   ASN A  20       5.740  -2.330  -3.960  1.00  5.14           H  
ATOM    312  HA  ASN A  20       3.167  -2.780  -2.934  1.00  5.72           H  
ATOM    313 1HB  ASN A  20       3.721  -1.142  -4.676  1.00  7.78           H  
ATOM    314 2HB  ASN A  20       3.912  -2.430  -5.843  1.00  7.78           H  
ATOM    315 1HD2 ASN A  20       0.609  -2.517  -6.701  1.00  7.78           H  
ATOM    316 2HD2 ASN A  20       2.270  -2.848  -7.066  1.00  7.78           H  
ATOM    317  N   LYS A  21       4.056  -5.217  -4.975  1.00  4.27           N  
ATOM    318  CA  LYS A  21       3.715  -6.593  -5.300  1.00  4.02           C  
ATOM    319  C   LYS A  21       3.618  -7.418  -4.018  1.00  3.60           C  
ATOM    320  O   LYS A  21       2.631  -8.135  -3.819  1.00  3.47           O  
ATOM    321  CB  LYS A  21       4.744  -7.216  -6.251  1.00  5.73           C  
ATOM    322  CG  LYS A  21       4.434  -8.674  -6.677  1.00  5.73           C  
ATOM    323  CD  LYS A  21       5.496  -9.213  -7.657  1.00  5.73           C  
ATOM    324  CE  LYS A  21       5.143 -10.611  -8.198  1.00  5.73           C  
ATOM    325  NZ  LYS A  21       5.208 -11.677  -7.145  1.00  5.73           N  
ATOM    326  H   LYS A  21       4.876  -4.763  -5.396  1.00  5.12           H  
ATOM    327  HA  LYS A  21       2.737  -6.602  -5.783  1.00  4.82           H  
ATOM    328 1HB  LYS A  21       4.827  -6.601  -7.147  1.00  6.88           H  
ATOM    329 2HB  LYS A  21       5.720  -7.213  -5.768  1.00  6.88           H  
ATOM    330 1HG  LYS A  21       4.412  -9.311  -5.787  1.00  6.88           H  
ATOM    331 2HG  LYS A  21       3.453  -8.712  -7.150  1.00  6.88           H  
ATOM    332 1HD  LYS A  21       5.597  -8.526  -8.499  1.00  6.88           H  
ATOM    333 2HD  LYS A  21       6.456  -9.271  -7.144  1.00  6.88           H  
ATOM    334 1HE  LYS A  21       4.137 -10.588  -8.613  1.00  6.88           H  
ATOM    335 2HE  LYS A  21       5.845 -10.866  -8.993  1.00  6.88           H  
ATOM    336 1HZ  LYS A  21       4.971 -12.569  -7.536  1.00  6.88           H  
ATOM    337 2HZ  LYS A  21       6.130 -11.727  -6.749  1.00  6.88           H  
ATOM    338 3HZ  LYS A  21       4.541 -11.477  -6.384  1.00  6.88           H  
ATOM    339  N   LYS A  22       4.632  -7.312  -3.145  1.00  3.72           N  
ATOM    340  CA  LYS A  22       4.609  -8.050  -1.884  1.00  3.77           C  
ATOM    341  C   LYS A  22       3.436  -7.672  -0.986  1.00  3.32           C  
ATOM    342  O   LYS A  22       2.904  -8.537  -0.291  1.00  3.28           O  
ATOM    343  CB  LYS A  22       5.912  -7.884  -1.104  1.00  5.26           C  
ATOM    344  CG  LYS A  22       7.138  -8.636  -1.671  1.00  5.26           C  
ATOM    345  CD  LYS A  22       7.053 -10.187  -1.426  1.00  5.26           C  
ATOM    346  CE  LYS A  22       7.323 -10.586   0.058  1.00  5.26           C  
ATOM    347  NZ  LYS A  22       7.248 -12.071   0.260  1.00  5.26           N  
ATOM    348  H   LYS A  22       5.437  -6.719  -3.386  1.00  4.46           H  
ATOM    349  HA  LYS A  22       4.487  -9.101  -2.131  1.00  4.52           H  
ATOM    350 1HB  LYS A  22       6.173  -6.829  -1.079  1.00  6.31           H  
ATOM    351 2HB  LYS A  22       5.740  -8.189  -0.088  1.00  6.31           H  
ATOM    352 1HG  LYS A  22       7.195  -8.451  -2.747  1.00  6.31           H  
ATOM    353 2HG  LYS A  22       8.043  -8.243  -1.209  1.00  6.31           H  
ATOM    354 1HD  LYS A  22       6.080 -10.578  -1.714  1.00  6.31           H  
ATOM    355 2HD  LYS A  22       7.801 -10.675  -2.049  1.00  6.31           H  
ATOM    356 1HE  LYS A  22       8.319 -10.242   0.337  1.00  6.31           H  
ATOM    357 2HE  LYS A  22       6.592 -10.124   0.715  1.00  6.31           H  
ATOM    358 1HZ  LYS A  22       7.446 -12.304   1.233  1.00  6.31           H  
ATOM    359 2HZ  LYS A  22       6.307 -12.390   0.017  1.00  6.31           H  
ATOM    360 3HZ  LYS A  22       7.918 -12.530  -0.328  1.00  6.31           H  
ATOM    361  N   ALA A  23       3.067  -6.390  -0.954  1.00  3.17           N  
ATOM    362  CA  ALA A  23       1.946  -5.926  -0.148  1.00  3.02           C  
ATOM    363  C   ALA A  23       0.660  -6.594  -0.612  1.00  2.60           C  
ATOM    364  O   ALA A  23      -0.176  -6.997   0.201  1.00  2.73           O  
ATOM    365  CB  ALA A  23       1.807  -4.424  -0.253  1.00  4.29           C  
ATOM    366  H   ALA A  23       3.607  -5.728  -1.506  1.00  3.80           H  
ATOM    367  HA  ALA A  23       2.131  -6.199   0.888  1.00  3.62           H  
ATOM    368 1HB  ALA A  23       0.975  -4.094   0.362  1.00  5.15           H  
ATOM    369 2HB  ALA A  23       2.720  -3.948   0.078  1.00  5.15           H  
ATOM    370 3HB  ALA A  23       1.621  -4.169  -1.291  1.00  5.15           H  
ATOM    371  N   ASN A  24       0.511  -6.747  -1.927  1.00  2.44           N  
ATOM    372  CA  ASN A  24      -0.674  -7.397  -2.453  1.00  2.44           C  
ATOM    373  C   ASN A  24      -0.672  -8.878  -2.066  1.00  2.50           C  
ATOM    374  O   ASN A  24      -1.720  -9.430  -1.694  1.00  2.71           O  
ATOM    375  CB  ASN A  24      -0.755  -7.214  -3.949  1.00  3.42           C  
ATOM    376  CG  ASN A  24      -1.102  -5.792  -4.345  1.00  3.42           C  
ATOM    377  OD1 ASN A  24      -1.603  -4.982  -3.554  1.00  3.42           O  
ATOM    378  ND2 ASN A  24      -0.857  -5.478  -5.586  1.00  3.42           N  
ATOM    379  H   ASN A  24       1.207  -6.323  -2.552  1.00  2.93           H  
ATOM    380  HA  ASN A  24      -1.552  -6.943  -1.997  1.00  2.93           H  
ATOM    381 1HB  ASN A  24       0.207  -7.470  -4.393  1.00  4.10           H  
ATOM    382 2HB  ASN A  24      -1.499  -7.891  -4.365  1.00  4.10           H  
ATOM    383 1HD2 ASN A  24      -1.080  -4.562  -5.915  1.00  4.10           H  
ATOM    384 2HD2 ASN A  24      -0.457  -6.151  -6.206  1.00  4.10           H  
ATOM    385  N   GLU A  25       0.513  -9.515  -2.105  1.00  2.68           N  
ATOM    386  CA  GLU A  25       0.634 -10.915  -1.708  1.00  3.04           C  
ATOM    387  C   GLU A  25       0.308 -11.068  -0.218  1.00  3.12           C  
ATOM    388  O   GLU A  25      -0.368 -12.023   0.170  1.00  3.44           O  
ATOM    389  CB  GLU A  25       2.032 -11.465  -2.015  1.00  4.11           C  
ATOM    390  CG  GLU A  25       2.328 -11.607  -3.515  1.00  4.11           C  
ATOM    391  CD  GLU A  25       3.715 -12.118  -3.806  1.00  4.11           C  
ATOM    392  OE1 GLU A  25       4.436 -12.374  -2.880  1.00  4.11           O  
ATOM    393  OE2 GLU A  25       4.060 -12.229  -4.971  1.00  4.11           O  
ATOM    394  H   GLU A  25       1.328  -9.015  -2.478  1.00  3.22           H  
ATOM    395  HA  GLU A  25      -0.088 -11.499  -2.275  1.00  3.65           H  
ATOM    396 1HB  GLU A  25       2.781 -10.809  -1.582  1.00  4.93           H  
ATOM    397 2HB  GLU A  25       2.147 -12.443  -1.552  1.00  4.93           H  
ATOM    398 1HG  GLU A  25       1.602 -12.289  -3.952  1.00  4.93           H  
ATOM    399 2HG  GLU A  25       2.200 -10.638  -3.990  1.00  4.93           H  
ATOM    400  N   LEU A  26       0.741 -10.095   0.598  1.00  3.09           N  
ATOM    401  CA  LEU A  26       0.477 -10.074   2.032  1.00  3.54           C  
ATOM    402  C   LEU A  26      -1.009 -10.072   2.315  1.00  3.50           C  
ATOM    403  O   LEU A  26      -1.488 -10.787   3.212  1.00  3.92           O  
ATOM    404  CB  LEU A  26       1.072  -8.819   2.678  1.00  4.78           C  
ATOM    405  CG  LEU A  26       0.762  -8.612   4.155  1.00  4.78           C  
ATOM    406  CD1 LEU A  26       1.332  -9.733   4.959  1.00  4.78           C  
ATOM    407  CD2 LEU A  26       1.295  -7.253   4.586  1.00  4.78           C  
ATOM    408  H   LEU A  26       1.338  -9.367   0.200  1.00  3.71           H  
ATOM    409  HA  LEU A  26       0.927 -10.964   2.459  1.00  4.25           H  
ATOM    410 1HB  LEU A  26       2.152  -8.845   2.548  1.00  5.74           H  
ATOM    411 2HB  LEU A  26       0.698  -7.960   2.163  1.00  5.74           H  
ATOM    412  HG  LEU A  26      -0.317  -8.611   4.309  1.00  5.74           H  
ATOM    413 1HD1 LEU A  26       1.074  -9.564   5.963  1.00  5.74           H  
ATOM    414 2HD1 LEU A  26       0.913 -10.682   4.653  1.00  5.74           H  
ATOM    415 3HD1 LEU A  26       2.410  -9.753   4.847  1.00  5.74           H  
ATOM    416 1HD2 LEU A  26       1.054  -7.082   5.630  1.00  5.74           H  
ATOM    417 2HD2 LEU A  26       2.357  -7.208   4.457  1.00  5.74           H  
ATOM    418 3HD2 LEU A  26       0.824  -6.483   3.975  1.00  5.74           H  
ATOM    419  N   HIS A  27      -1.744  -9.246   1.574  1.00  3.19           N  
ATOM    420  CA  HIS A  27      -3.176  -9.198   1.760  1.00  3.39           C  
ATOM    421  C   HIS A  27      -3.781 -10.542   1.341  1.00  3.23           C  
ATOM    422  O   HIS A  27      -4.592 -11.118   2.069  1.00  3.39           O  
ATOM    423  CB  HIS A  27      -3.789  -8.061   0.930  1.00  4.67           C  
ATOM    424  CG  HIS A  27      -3.430  -6.671   1.410  1.00  4.67           C  
ATOM    425  ND1 HIS A  27      -3.719  -6.221   2.681  1.00  4.67           N  
ATOM    426  CD2 HIS A  27      -2.827  -5.634   0.771  1.00  4.67           C  
ATOM    427  CE1 HIS A  27      -3.301  -4.973   2.807  1.00  4.67           C  
ATOM    428  NE2 HIS A  27      -2.769  -4.590   1.658  1.00  4.67           N  
ATOM    429  H   HIS A  27      -1.276  -8.612   0.916  1.00  3.83           H  
ATOM    430  HA  HIS A  27      -3.408  -9.025   2.809  1.00  4.07           H  
ATOM    431 1HB  HIS A  27      -3.446  -8.151  -0.104  1.00  5.60           H  
ATOM    432 2HB  HIS A  27      -4.872  -8.154   0.923  1.00  5.60           H  
ATOM    433  HD1 HIS A  27      -3.962  -6.797   3.464  1.00  5.60           H  
ATOM    434  HD2 HIS A  27      -2.433  -5.509  -0.237  1.00  5.60           H  
ATOM    435  HE1 HIS A  27      -3.439  -4.440   3.748  1.00  5.60           H  
ATOM    436  N   GLY A  28      -3.313 -11.101   0.216  1.00  3.18           N  
ATOM    437  CA  GLY A  28      -3.787 -12.397  -0.274  1.00  3.32           C  
ATOM    438  C   GLY A  28      -3.534 -13.516   0.740  1.00  3.14           C  
ATOM    439  O   GLY A  28      -4.354 -14.420   0.916  1.00  3.46           O  
ATOM    440  H   GLY A  28      -2.643 -10.580  -0.358  1.00  3.82           H  
ATOM    441 1HA  GLY A  28      -4.852 -12.335  -0.504  1.00  3.98           H  
ATOM    442 2HA  GLY A  28      -3.269 -12.627  -1.205  1.00  3.98           H  
ATOM    443  N   ALA A  29      -2.418 -13.398   1.460  1.00  3.05           N  
ATOM    444  CA  ALA A  29      -1.979 -14.331   2.490  1.00  3.41           C  
ATOM    445  C   ALA A  29      -2.696 -14.114   3.808  1.00  3.25           C  
ATOM    446  O   ALA A  29      -2.416 -14.810   4.783  1.00  3.66           O  
ATOM    447  CB  ALA A  29      -0.482 -14.182   2.740  1.00  4.63           C  
ATOM    448  H   ALA A  29      -1.778 -12.647   1.187  1.00  3.66           H  
ATOM    449  HA  ALA A  29      -2.195 -15.339   2.141  1.00  4.09           H  
ATOM    450 1HB  ALA A  29      -0.155 -14.901   3.489  1.00  5.56           H  
ATOM    451 2HB  ALA A  29       0.058 -14.356   1.808  1.00  5.56           H  
ATOM    452 3HB  ALA A  29      -0.282 -13.173   3.089  1.00  5.56           H  
ATOM    453  N   ALA A  30      -3.551 -13.103   3.888  1.00  3.15           N  
ATOM    454  CA  ALA A  30      -4.275 -12.754   5.095  1.00  3.49           C  
ATOM    455  C   ALA A  30      -3.332 -12.534   6.267  1.00  3.49           C  
ATOM    456  O   ALA A  30      -3.642 -12.923   7.393  1.00  4.03           O  
ATOM    457  CB  ALA A  30      -5.283 -13.842   5.440  1.00  4.76           C  
ATOM    458  H   ALA A  30      -3.755 -12.542   3.059  1.00  3.78           H  
ATOM    459  HA  ALA A  30      -4.805 -11.820   4.904  1.00  4.19           H  
ATOM    460 1HB  ALA A  30      -5.842 -13.550   6.329  1.00  5.71           H  
ATOM    461 2HB  ALA A  30      -5.971 -13.972   4.604  1.00  5.71           H  
ATOM    462 3HB  ALA A  30      -4.768 -14.779   5.634  1.00  5.71           H  
ATOM    463  N   GLY A  31      -2.176 -11.911   6.016  1.00  3.30           N  
ATOM    464  CA  GLY A  31      -1.230 -11.639   7.093  1.00  3.58           C  
ATOM    465  C   GLY A  31      -0.314 -12.813   7.468  1.00  3.46           C  
ATOM    466  O   GLY A  31       0.512 -12.693   8.372  1.00  3.96           O  
ATOM    467  H   GLY A  31      -1.961 -11.594   5.063  1.00  3.96           H  
ATOM    468 1HA  GLY A  31      -0.623 -10.781   6.821  1.00  4.30           H  
ATOM    469 2HA  GLY A  31      -1.786 -11.333   7.977  1.00  4.30           H  
ATOM    470  N   ASN A  32      -0.387 -13.942   6.761  1.00  3.25           N  
ATOM    471  CA  ASN A  32       0.445 -15.082   7.136  1.00  3.48           C  
ATOM    472  C   ASN A  32       1.812 -15.061   6.458  1.00  3.18           C  
ATOM    473  O   ASN A  32       2.605 -15.995   6.589  1.00  3.48           O  
ATOM    474  CB  ASN A  32      -0.287 -16.367   6.822  1.00  4.78           C  
ATOM    475  CG  ASN A  32      -1.477 -16.580   7.721  1.00  4.78           C  
ATOM    476  OD1 ASN A  32      -1.440 -16.296   8.927  1.00  4.78           O  
ATOM    477  ND2 ASN A  32      -2.544 -17.073   7.152  1.00  4.78           N  
ATOM    478  H   ASN A  32      -1.080 -14.052   6.014  1.00  3.90           H  
ATOM    479  HA  ASN A  32       0.619 -15.039   8.212  1.00  4.18           H  
ATOM    480 1HB  ASN A  32      -0.627 -16.347   5.788  1.00  5.74           H  
ATOM    481 2HB  ASN A  32       0.392 -17.212   6.928  1.00  5.74           H  
ATOM    482 1HD2 ASN A  32      -3.369 -17.233   7.692  1.00  5.74           H  
ATOM    483 2HD2 ASN A  32      -2.538 -17.283   6.172  1.00  5.74           H  
ATOM    484  N   ASP A  33       2.079 -14.001   5.715  1.00  3.15           N  
ATOM    485  CA  ASP A  33       3.355 -13.830   5.041  1.00  3.27           C  
ATOM    486  C   ASP A  33       4.408 -13.351   6.039  1.00  3.08           C  
ATOM    487  O   ASP A  33       4.203 -12.347   6.743  1.00  3.33           O  
ATOM    488  CB  ASP A  33       3.239 -12.850   3.868  1.00  4.53           C  
ATOM    489  CG  ASP A  33       4.512 -12.742   3.019  1.00  4.53           C  
ATOM    490  OD1 ASP A  33       4.753 -13.608   2.219  1.00  4.53           O  
ATOM    491  OD2 ASP A  33       5.240 -11.792   3.188  1.00  4.53           O  
ATOM    492  H   ASP A  33       1.373 -13.285   5.655  1.00  3.78           H  
ATOM    493  HA  ASP A  33       3.673 -14.795   4.648  1.00  3.92           H  
ATOM    494 1HB  ASP A  33       2.415 -13.147   3.226  1.00  5.44           H  
ATOM    495 2HB  ASP A  33       3.020 -11.877   4.253  1.00  5.44           H  
ATOM    496  N   VAL A  34       5.510 -14.096   6.117  1.00  2.99           N  
ATOM    497  CA  VAL A  34       6.593 -13.740   7.013  1.00  2.90           C  
ATOM    498  C   VAL A  34       7.833 -13.401   6.209  1.00  2.91           C  
ATOM    499  O   VAL A  34       8.337 -14.194   5.408  1.00  3.25           O  
ATOM    500  CB  VAL A  34       6.890 -14.850   8.028  1.00  4.09           C  
ATOM    501  CG1 VAL A  34       8.075 -14.427   8.939  1.00  4.09           C  
ATOM    502  CG2 VAL A  34       5.628 -15.100   8.859  1.00  4.09           C  
ATOM    503  H   VAL A  34       5.594 -14.907   5.516  1.00  3.59           H  
ATOM    504  HA  VAL A  34       6.304 -12.848   7.568  1.00  3.48           H  
ATOM    505  HB  VAL A  34       7.174 -15.761   7.507  1.00  4.91           H  
ATOM    506 1HG1 VAL A  34       8.278 -15.215   9.660  1.00  4.91           H  
ATOM    507 2HG1 VAL A  34       8.972 -14.253   8.344  1.00  4.91           H  
ATOM    508 3HG1 VAL A  34       7.808 -13.507   9.466  1.00  4.91           H  
ATOM    509 1HG2 VAL A  34       5.814 -15.885   9.586  1.00  4.91           H  
ATOM    510 2HG2 VAL A  34       5.348 -14.184   9.372  1.00  4.91           H  
ATOM    511 3HG2 VAL A  34       4.809 -15.405   8.202  1.00  4.91           H  
ATOM    512  N   LEU A  35       8.296 -12.200   6.445  1.00  2.90           N  
ATOM    513  CA  LEU A  35       9.424 -11.584   5.794  1.00  3.07           C  
ATOM    514  C   LEU A  35      10.644 -11.625   6.693  1.00  2.78           C  
ATOM    515  O   LEU A  35      10.525 -11.443   7.904  1.00  2.78           O  
ATOM    516  CB  LEU A  35       9.019 -10.139   5.482  1.00  4.23           C  
ATOM    517  CG  LEU A  35       9.994  -9.230   4.820  1.00  4.23           C  
ATOM    518  CD1 LEU A  35      10.236  -9.699   3.396  1.00  4.23           C  
ATOM    519  CD2 LEU A  35       9.433  -7.798   4.842  1.00  4.23           C  
ATOM    520  H   LEU A  35       7.798 -11.663   7.163  1.00  3.48           H  
ATOM    521  HA  LEU A  35       9.632 -12.136   4.879  1.00  3.68           H  
ATOM    522 1HB  LEU A  35       8.158 -10.184   4.828  1.00  5.08           H  
ATOM    523 2HB  LEU A  35       8.705  -9.676   6.407  1.00  5.08           H  
ATOM    524  HG  LEU A  35      10.921  -9.261   5.354  1.00  5.08           H  
ATOM    525 1HD1 LEU A  35      10.948  -9.038   2.909  1.00  5.08           H  
ATOM    526 2HD1 LEU A  35      10.636 -10.704   3.389  1.00  5.08           H  
ATOM    527 3HD1 LEU A  35       9.292  -9.680   2.850  1.00  5.08           H  
ATOM    528 1HD2 LEU A  35      10.134  -7.116   4.364  1.00  5.08           H  
ATOM    529 2HD2 LEU A  35       8.489  -7.784   4.316  1.00  5.08           H  
ATOM    530 3HD2 LEU A  35       9.268  -7.476   5.842  1.00  5.08           H  
ATOM    531  N   PHE A  36      11.817 -11.895   6.155  1.00  2.90           N  
ATOM    532  CA  PHE A  36      12.964 -11.842   7.037  1.00  2.85           C  
ATOM    533  C   PHE A  36      14.278 -11.568   6.332  1.00  3.08           C  
ATOM    534  O   PHE A  36      14.435 -11.835   5.138  1.00  3.56           O  
ATOM    535  CB  PHE A  36      13.041 -13.130   7.863  1.00  4.01           C  
ATOM    536  CG  PHE A  36      13.126 -14.370   7.053  1.00  4.01           C  
ATOM    537  CD1 PHE A  36      14.348 -14.912   6.695  1.00  4.01           C  
ATOM    538  CD2 PHE A  36      11.960 -15.011   6.644  1.00  4.01           C  
ATOM    539  CE1 PHE A  36      14.405 -16.069   5.946  1.00  4.01           C  
ATOM    540  CE2 PHE A  36      12.014 -16.158   5.900  1.00  4.01           C  
ATOM    541  CZ  PHE A  36      13.238 -16.691   5.548  1.00  4.01           C  
ATOM    542  H   PHE A  36      11.929 -12.108   5.174  1.00  3.48           H  
ATOM    543  HA  PHE A  36      12.800 -11.022   7.727  1.00  3.42           H  
ATOM    544 1HB  PHE A  36      13.914 -13.085   8.509  1.00  4.81           H  
ATOM    545 2HB  PHE A  36      12.170 -13.211   8.506  1.00  4.81           H  
ATOM    546  HD1 PHE A  36      15.268 -14.416   7.011  1.00  4.81           H  
ATOM    547  HD2 PHE A  36      10.989 -14.594   6.919  1.00  4.81           H  
ATOM    548  HE1 PHE A  36      15.370 -16.489   5.666  1.00  4.81           H  
ATOM    549  HE2 PHE A  36      11.088 -16.645   5.587  1.00  4.81           H  
ATOM    550  HZ  PHE A  36      13.283 -17.603   4.954  1.00  4.81           H  
ATOM    551  N   GLY A  37      15.239 -11.077   7.107  1.00  3.03           N  
ATOM    552  CA  GLY A  37      16.579 -10.793   6.607  1.00  3.39           C  
ATOM    553  C   GLY A  37      17.569 -10.459   7.724  1.00  3.17           C  
ATOM    554  O   GLY A  37      17.387 -10.869   8.874  1.00  3.22           O  
ATOM    555  H   GLY A  37      14.987 -10.842   8.073  1.00  3.64           H  
ATOM    556 1HA  GLY A  37      16.942 -11.653   6.044  1.00  4.07           H  
ATOM    557 2HA  GLY A  37      16.529  -9.962   5.905  1.00  4.07           H  
ATOM    558  N   CYS A  38      18.645  -9.767   7.339  1.00  3.30           N  
ATOM    559  CA  CYS A  38      19.790  -9.410   8.178  1.00  3.29           C  
ATOM    560  C   CYS A  38      19.486  -8.263   9.117  1.00  3.22           C  
ATOM    561  O   CYS A  38      18.489  -7.561   8.941  1.00  3.76           O  
ATOM    562  CB  CYS A  38      20.974  -9.029   7.298  1.00  4.61           C  
ATOM    563  SG  CYS A  38      21.563 -10.383   6.274  1.00  4.61           S  
ATOM    564  H   CYS A  38      18.678  -9.468   6.383  1.00  3.96           H  
ATOM    565  HA  CYS A  38      20.070 -10.279   8.766  1.00  3.95           H  
ATOM    566 1HB  CYS A  38      20.703  -8.202   6.650  1.00  5.53           H  
ATOM    567 2HB  CYS A  38      21.807  -8.703   7.929  1.00  5.53           H  
ATOM    568  HG  CYS A  38      21.883 -11.167   7.301  1.00  5.53           H  
ATOM    569  N   GLY A  39      20.367  -8.028  10.086  1.00  3.05           N  
ATOM    570  CA  GLY A  39      20.169  -6.972  11.075  1.00  3.42           C  
ATOM    571  C   GLY A  39      20.012  -5.596  10.438  1.00  3.50           C  
ATOM    572  O   GLY A  39      19.245  -4.759  10.917  1.00  3.87           O  
ATOM    573  H   GLY A  39      21.231  -8.588  10.142  1.00  3.66           H  
ATOM    574 1HA  GLY A  39      19.294  -7.207  11.682  1.00  4.10           H  
ATOM    575 2HA  GLY A  39      21.028  -6.965  11.750  1.00  4.10           H  
ATOM    576  N   GLY A  40      20.718  -5.372   9.326  1.00  3.75           N  
ATOM    577  CA  GLY A  40      20.678  -4.115   8.588  1.00  4.33           C  
ATOM    578  C   GLY A  40      19.618  -4.095   7.482  1.00  4.10           C  
ATOM    579  O   GLY A  40      19.572  -3.147   6.696  1.00  3.95           O  
ATOM    580  H   GLY A  40      21.350  -6.094   9.002  1.00  4.50           H  
ATOM    581 1HA  GLY A  40      20.488  -3.297   9.282  1.00  5.20           H  
ATOM    582 2HA  GLY A  40      21.656  -3.931   8.145  1.00  5.20           H  
ATOM    583  N   ALA A  41      18.789  -5.151   7.413  1.00  4.33           N  
ATOM    584  CA  ALA A  41      17.753  -5.364   6.397  1.00  4.38           C  
ATOM    585  C   ALA A  41      18.331  -5.442   4.974  1.00  4.06           C  
ATOM    586  O   ALA A  41      17.620  -5.267   3.983  1.00  3.94           O  
ATOM    587  CB  ALA A  41      16.715  -4.247   6.488  1.00  6.12           C  
ATOM    588  H   ALA A  41      18.859  -5.878   8.125  1.00  5.20           H  
ATOM    589  HA  ALA A  41      17.269  -6.319   6.618  1.00  5.26           H  
ATOM    590 1HB  ALA A  41      15.930  -4.409   5.777  1.00  7.34           H  
ATOM    591 2HB  ALA A  41      16.296  -4.232   7.492  1.00  7.34           H  
ATOM    592 3HB  ALA A  41      17.170  -3.296   6.284  1.00  7.34           H  
ATOM    593  N   ASP A  42      19.585  -5.845   4.844  1.00  4.15           N  
ATOM    594  CA  ASP A  42      20.249  -5.909   3.538  1.00  4.19           C  
ATOM    595  C   ASP A  42      19.541  -6.792   2.511  1.00  3.96           C  
ATOM    596  O   ASP A  42      19.513  -6.483   1.319  1.00  3.97           O  
ATOM    597  CB  ASP A  42      21.672  -6.412   3.732  1.00  5.85           C  
ATOM    598  CG  ASP A  42      22.570  -5.390   4.438  1.00  5.85           C  
ATOM    599  OD1 ASP A  42      22.209  -4.234   4.531  1.00  5.85           O  
ATOM    600  OD2 ASP A  42      23.597  -5.792   4.907  1.00  5.85           O  
ATOM    601  H   ASP A  42      20.127  -6.004   5.681  1.00  4.98           H  
ATOM    602  HA  ASP A  42      20.294  -4.900   3.137  1.00  5.03           H  
ATOM    603 1HB  ASP A  42      21.664  -7.335   4.311  1.00  7.02           H  
ATOM    604 2HB  ASP A  42      22.108  -6.646   2.759  1.00  7.02           H  
ATOM    605  N   LYS A  43      18.936  -7.880   2.976  1.00  3.99           N  
ATOM    606  CA  LYS A  43      18.238  -8.832   2.123  1.00  4.06           C  
ATOM    607  C   LYS A  43      16.777  -8.464   1.924  1.00  3.81           C  
ATOM    608  O   LYS A  43      16.047  -9.172   1.231  1.00  3.90           O  
ATOM    609  CB  LYS A  43      18.341 -10.241   2.704  1.00  5.66           C  
ATOM    610  CG  LYS A  43      19.751 -10.813   2.705  1.00  5.66           C  
ATOM    611  CD  LYS A  43      19.787 -12.216   3.306  1.00  5.66           C  
ATOM    612  CE  LYS A  43      21.194 -12.811   3.256  1.00  5.66           C  
ATOM    613  NZ  LYS A  43      21.249 -14.162   3.886  1.00  5.66           N  
ATOM    614  H   LYS A  43      18.986  -8.074   3.959  1.00  4.79           H  
ATOM    615  HA  LYS A  43      18.713  -8.824   1.141  1.00  4.87           H  
ATOM    616 1HB  LYS A  43      17.980 -10.233   3.729  1.00  6.79           H  
ATOM    617 2HB  LYS A  43      17.699 -10.916   2.138  1.00  6.79           H  
ATOM    618 1HG  LYS A  43      20.120 -10.851   1.681  1.00  6.79           H  
ATOM    619 2HG  LYS A  43      20.404 -10.159   3.279  1.00  6.79           H  
ATOM    620 1HD  LYS A  43      19.460 -12.169   4.347  1.00  6.79           H  
ATOM    621 2HD  LYS A  43      19.108 -12.868   2.758  1.00  6.79           H  
ATOM    622 1HE  LYS A  43      21.509 -12.893   2.218  1.00  6.79           H  
ATOM    623 2HE  LYS A  43      21.882 -12.151   3.780  1.00  6.79           H  
ATOM    624 1HZ  LYS A  43      22.192 -14.521   3.831  1.00  6.79           H  
ATOM    625 2HZ  LYS A  43      20.971 -14.097   4.855  1.00  6.79           H  
ATOM    626 3HZ  LYS A  43      20.624 -14.789   3.399  1.00  6.79           H  
ATOM    627  N   LEU A  44      16.342  -7.386   2.572  1.00  3.66           N  
ATOM    628  CA  LEU A  44      14.975  -6.922   2.461  1.00  3.58           C  
ATOM    629  C   LEU A  44      14.937  -5.776   1.484  1.00  3.41           C  
ATOM    630  O   LEU A  44      14.033  -5.727   0.651  1.00  3.43           O  
ATOM    631  CB  LEU A  44      14.437  -6.474   3.823  1.00  5.05           C  
ATOM    632  CG  LEU A  44      14.386  -7.550   4.929  1.00  5.05           C  
ATOM    633  CD1 LEU A  44      13.898  -6.947   6.220  1.00  5.05           C  
ATOM    634  CD2 LEU A  44      13.467  -8.598   4.518  1.00  5.05           C  
ATOM    635  H   LEU A  44      16.998  -6.836   3.119  1.00  4.39           H  
ATOM    636  HA  LEU A  44      14.355  -7.711   2.049  1.00  4.30           H  
ATOM    637 1HB  LEU A  44      15.045  -5.659   4.167  1.00  6.06           H  
ATOM    638 2HB  LEU A  44      13.422  -6.097   3.679  1.00  6.06           H  
ATOM    639  HG  LEU A  44      15.378  -7.961   5.103  1.00  6.06           H  
ATOM    640 1HD1 LEU A  44      13.857  -7.729   6.984  1.00  6.06           H  
ATOM    641 2HD1 LEU A  44      14.565  -6.169   6.546  1.00  6.06           H  
ATOM    642 3HD1 LEU A  44      12.902  -6.533   6.073  1.00  6.06           H  
ATOM    643 1HD2 LEU A  44      13.392  -9.322   5.290  1.00  6.06           H  
ATOM    644 2HD2 LEU A  44      12.523  -8.128   4.360  1.00  6.06           H  
ATOM    645 3HD2 LEU A  44      13.794  -9.088   3.610  1.00  6.06           H  
ATOM    646  N   LYS A  45      15.998  -4.961   1.488  1.00  3.41           N  
ATOM    647  CA  LYS A  45      16.163  -3.753   0.670  1.00  3.48           C  
ATOM    648  C   LYS A  45      16.029  -4.009  -0.821  1.00  3.64           C  
ATOM    649  O   LYS A  45      15.798  -3.084  -1.598  1.00  3.86           O  
ATOM    650  CB  LYS A  45      17.495  -3.087   0.995  1.00  4.85           C  
ATOM    651  CG  LYS A  45      17.503  -2.401   2.357  1.00  4.85           C  
ATOM    652  CD  LYS A  45      18.886  -1.912   2.732  1.00  4.85           C  
ATOM    653  CE  LYS A  45      18.882  -1.330   4.130  1.00  4.85           C  
ATOM    654  NZ  LYS A  45      20.260  -1.046   4.638  1.00  4.85           N  
ATOM    655  H   LYS A  45      16.698  -5.131   2.213  1.00  4.09           H  
ATOM    656  HA  LYS A  45      15.393  -3.053   0.951  1.00  4.18           H  
ATOM    657 1HB  LYS A  45      18.285  -3.847   0.999  1.00  5.82           H  
ATOM    658 2HB  LYS A  45      17.740  -2.353   0.231  1.00  5.82           H  
ATOM    659 1HG  LYS A  45      16.830  -1.539   2.309  1.00  5.82           H  
ATOM    660 2HG  LYS A  45      17.126  -3.069   3.116  1.00  5.82           H  
ATOM    661 1HD  LYS A  45      19.588  -2.740   2.701  1.00  5.82           H  
ATOM    662 2HD  LYS A  45      19.210  -1.152   2.027  1.00  5.82           H  
ATOM    663 1HE  LYS A  45      18.310  -0.403   4.126  1.00  5.82           H  
ATOM    664 2HE  LYS A  45      18.400  -2.034   4.791  1.00  5.82           H  
ATOM    665 1HZ  LYS A  45      20.192  -0.677   5.576  1.00  5.82           H  
ATOM    666 2HZ  LYS A  45      20.800  -1.925   4.668  1.00  5.82           H  
ATOM    667 3HZ  LYS A  45      20.726  -0.384   4.043  1.00  5.82           H  
ATOM    668  N   LYS A  46      16.205  -5.263  -1.225  1.00  3.68           N  
ATOM    669  CA  LYS A  46      16.078  -5.676  -2.615  1.00  3.97           C  
ATOM    670  C   LYS A  46      14.637  -5.480  -3.131  1.00  4.08           C  
ATOM    671  O   LYS A  46      14.426  -5.377  -4.345  1.00  4.43           O  
ATOM    672  CB  LYS A  46      16.477  -7.148  -2.764  1.00  5.44           C  
ATOM    673  CG  LYS A  46      15.483  -8.146  -2.141  1.00  5.44           C  
ATOM    674  CD  LYS A  46      15.977  -9.580  -2.229  1.00  5.44           C  
ATOM    675  CE  LYS A  46      14.913 -10.549  -1.706  1.00  5.44           C  
ATOM    676  NZ  LYS A  46      15.390 -11.954  -1.702  1.00  5.44           N  
ATOM    677  H   LYS A  46      16.414  -5.953  -0.513  1.00  4.42           H  
ATOM    678  HA  LYS A  46      16.741  -5.059  -3.222  1.00  4.76           H  
ATOM    679 1HB  LYS A  46      16.591  -7.391  -3.820  1.00  6.53           H  
ATOM    680 2HB  LYS A  46      17.444  -7.306  -2.284  1.00  6.53           H  
ATOM    681 1HG  LYS A  46      15.313  -7.893  -1.090  1.00  6.53           H  
ATOM    682 2HG  LYS A  46      14.528  -8.093  -2.663  1.00  6.53           H  
ATOM    683 1HD  LYS A  46      16.226  -9.825  -3.261  1.00  6.53           H  
ATOM    684 2HD  LYS A  46      16.874  -9.683  -1.613  1.00  6.53           H  
ATOM    685 1HE  LYS A  46      14.640 -10.264  -0.691  1.00  6.53           H  
ATOM    686 2HE  LYS A  46      14.031 -10.476  -2.342  1.00  6.53           H  
ATOM    687 1HZ  LYS A  46      14.659 -12.556  -1.350  1.00  6.53           H  
ATOM    688 2HZ  LYS A  46      15.638 -12.235  -2.638  1.00  6.53           H  
ATOM    689 3HZ  LYS A  46      16.194 -12.018  -1.102  1.00  6.53           H  
ATOM    690  N   SER A  47      13.645  -5.477  -2.212  1.00  3.93           N  
ATOM    691  CA  SER A  47      12.236  -5.293  -2.564  1.00  4.19           C  
ATOM    692  C   SER A  47      11.540  -4.306  -1.622  1.00  4.12           C  
ATOM    693  O   SER A  47      10.488  -3.757  -1.952  1.00  4.41           O  
ATOM    694  CB  SER A  47      11.522  -6.637  -2.592  1.00  5.76           C  
ATOM    695  OG  SER A  47      11.536  -7.259  -1.350  1.00  5.76           O  
ATOM    696  H   SER A  47      13.870  -5.585  -1.224  1.00  4.72           H  
ATOM    697  HA  SER A  47      12.194  -4.873  -3.565  1.00  5.03           H  
ATOM    698 1HB  SER A  47      10.490  -6.483  -2.892  1.00  6.91           H  
ATOM    699 2HB  SER A  47      11.990  -7.279  -3.335  1.00  6.91           H  
ATOM    700  HG  SER A  47      11.121  -8.113  -1.482  1.00  6.91           H  
ATOM    701  N   TYR A  48      12.122  -4.097  -0.443  1.00  3.85           N  
ATOM    702  CA  TYR A  48      11.649  -3.147   0.564  1.00  3.91           C  
ATOM    703  C   TYR A  48      12.749  -2.095   0.732  1.00  3.72           C  
ATOM    704  O   TYR A  48      13.430  -2.133   1.758  1.00  3.68           O  
ATOM    705  CB  TYR A  48      11.407  -3.867   1.909  1.00  5.45           C  
ATOM    706  CG  TYR A  48      10.333  -4.908   1.856  1.00  5.45           C  
ATOM    707  CD1 TYR A  48      10.606  -6.142   1.327  1.00  5.45           C  
ATOM    708  CD2 TYR A  48       9.082  -4.648   2.363  1.00  5.45           C  
ATOM    709  CE1 TYR A  48       9.629  -7.091   1.256  1.00  5.45           C  
ATOM    710  CE2 TYR A  48       8.121  -5.610   2.315  1.00  5.45           C  
ATOM    711  CZ  TYR A  48       8.385  -6.818   1.748  1.00  5.45           C  
ATOM    712  OH  TYR A  48       7.414  -7.769   1.690  1.00  5.45           O  
ATOM    713  H   TYR A  48      12.952  -4.634  -0.225  1.00  4.62           H  
ATOM    714  HA  TYR A  48      10.723  -2.689   0.236  1.00  4.69           H  
ATOM    715 1HB  TYR A  48      12.326  -4.348   2.230  1.00  6.54           H  
ATOM    716 2HB  TYR A  48      11.137  -3.141   2.675  1.00  6.54           H  
ATOM    717  HD1 TYR A  48      11.601  -6.361   0.944  1.00  6.54           H  
ATOM    718  HD2 TYR A  48       8.856  -3.692   2.804  1.00  6.54           H  
ATOM    719  HE1 TYR A  48       9.845  -8.059   0.817  1.00  6.54           H  
ATOM    720  HE2 TYR A  48       7.149  -5.413   2.711  1.00  6.54           H  
ATOM    721  HH  TYR A  48       6.655  -7.486   2.203  1.00  6.54           H  
ATOM    722  N   PRO A  49      12.920  -1.118  -0.189  1.00  3.90           N  
ATOM    723  CA  PRO A  49      14.043  -0.187  -0.208  1.00  3.98           C  
ATOM    724  C   PRO A  49      14.188   0.716   1.019  1.00  3.93           C  
ATOM    725  O   PRO A  49      15.293   1.188   1.301  1.00  4.22           O  
ATOM    726  CB  PRO A  49      13.753   0.655  -1.463  1.00  5.97           C  
ATOM    727  CG  PRO A  49      12.272   0.513  -1.699  1.00  5.97           C  
ATOM    728  CD  PRO A  49      11.938  -0.898  -1.280  1.00  5.97           C  
ATOM    729  HA  PRO A  49      14.967  -0.768  -0.355  1.00  4.78           H  
ATOM    730 1HB  PRO A  49      14.050   1.697  -1.285  1.00  7.16           H  
ATOM    731 2HB  PRO A  49      14.356   0.285  -2.306  1.00  7.16           H  
ATOM    732 1HG  PRO A  49      11.733   1.233  -1.073  1.00  7.16           H  
ATOM    733 2HG  PRO A  49      12.011   0.751  -2.730  1.00  7.16           H  
ATOM    734 1HD  PRO A  49      10.903  -0.904  -0.923  1.00  7.16           H  
ATOM    735 2HD  PRO A  49      12.096  -1.593  -2.116  1.00  7.16           H  
ATOM    736  N   ILE A  50      13.103   0.959   1.762  1.00  3.97           N  
ATOM    737  CA  ILE A  50      13.207   1.810   2.944  1.00  4.30           C  
ATOM    738  C   ILE A  50      12.619   1.104   4.176  1.00  4.10           C  
ATOM    739  O   ILE A  50      11.691   0.294   4.068  1.00  4.32           O  
ATOM    740  CB  ILE A  50      12.585   3.218   2.670  1.00  5.89           C  
ATOM    741  CG1 ILE A  50      12.858   4.206   3.847  1.00  5.89           C  
ATOM    742  CG2 ILE A  50      11.123   3.098   2.361  1.00  5.89           C  
ATOM    743  CD1 ILE A  50      12.583   5.664   3.515  1.00  5.89           C  
ATOM    744  H   ILE A  50      12.165   0.602   1.506  1.00  4.76           H  
ATOM    745  HA  ILE A  50      14.263   1.974   3.150  1.00  5.16           H  
ATOM    746  HB  ILE A  50      13.077   3.646   1.798  1.00  7.07           H  
ATOM    747 1HG1 ILE A  50      12.245   3.958   4.677  1.00  7.07           H  
ATOM    748 2HG1 ILE A  50      13.906   4.125   4.136  1.00  7.07           H  
ATOM    749 1HG2 ILE A  50      10.686   4.055   2.122  1.00  7.07           H  
ATOM    750 2HG2 ILE A  50      11.046   2.474   1.522  1.00  7.07           H  
ATOM    751 3HG2 ILE A  50      10.596   2.662   3.182  1.00  7.07           H  
ATOM    752 1HD1 ILE A  50      12.809   6.280   4.388  1.00  7.07           H  
ATOM    753 2HD1 ILE A  50      13.216   5.972   2.682  1.00  7.07           H  
ATOM    754 3HD1 ILE A  50      11.541   5.808   3.248  1.00  7.07           H  
ATOM    755  N   ALA A  51      13.086   1.477   5.376  1.00  4.10           N  
ATOM    756  CA  ALA A  51      12.538   0.903   6.607  1.00  4.31           C  
ATOM    757  C   ALA A  51      11.027   1.121   6.661  1.00  3.69           C  
ATOM    758  O   ALA A  51      10.293   0.294   7.193  1.00  3.62           O  
ATOM    759  CB  ALA A  51      13.184   1.511   7.829  1.00  5.96           C  
ATOM    760  H   ALA A  51      13.851   2.138   5.427  1.00  4.92           H  
ATOM    761  HA  ALA A  51      12.729  -0.172   6.598  1.00  5.17           H  
ATOM    762 1HB  ALA A  51      12.766   1.050   8.726  1.00  7.15           H  
ATOM    763 2HB  ALA A  51      14.259   1.338   7.801  1.00  7.15           H  
ATOM    764 3HB  ALA A  51      12.990   2.582   7.849  1.00  7.15           H  
ATOM    765  N   GLN A  52      10.565   2.217   6.086  1.00  3.51           N  
ATOM    766  CA  GLN A  52       9.157   2.534   6.045  1.00  3.33           C  
ATOM    767  C   GLN A  52       8.331   1.479   5.265  1.00  3.25           C  
ATOM    768  O   GLN A  52       7.134   1.352   5.531  1.00  3.30           O  
ATOM    769  CB  GLN A  52       8.937   3.923   5.463  1.00  4.74           C  
ATOM    770  CG  GLN A  52       9.522   5.054   6.283  1.00  4.74           C  
ATOM    771  CD  GLN A  52       8.900   5.143   7.653  1.00  4.74           C  
ATOM    772  OE1 GLN A  52       7.678   5.085   7.796  1.00  4.74           O  
ATOM    773  NE2 GLN A  52       9.736   5.284   8.671  1.00  4.74           N  
ATOM    774  H   GLN A  52      11.231   2.885   5.734  1.00  4.21           H  
ATOM    775  HA  GLN A  52       8.786   2.546   7.067  1.00  4.00           H  
ATOM    776 1HB  GLN A  52       9.303   3.985   4.451  1.00  5.69           H  
ATOM    777 2HB  GLN A  52       7.886   4.102   5.443  1.00  5.69           H  
ATOM    778 1HG  GLN A  52      10.587   4.894   6.407  1.00  5.69           H  
ATOM    779 2HG  GLN A  52       9.343   5.996   5.762  1.00  5.69           H  
ATOM    780 1HE2 GLN A  52       9.378   5.350   9.607  1.00  5.69           H  
ATOM    781 2HE2 GLN A  52      10.722   5.332   8.514  1.00  5.69           H  
ATOM    782  N   ASP A  53       8.937   0.703   4.340  1.00  3.50           N  
ATOM    783  CA  ASP A  53       8.190  -0.311   3.597  1.00  3.82           C  
ATOM    784  C   ASP A  53       8.060  -1.546   4.463  1.00  3.66           C  
ATOM    785  O   ASP A  53       7.001  -2.170   4.495  1.00  3.61           O  
ATOM    786  CB  ASP A  53       8.931  -0.769   2.335  1.00  5.22           C  
ATOM    787  CG  ASP A  53       9.070   0.214   1.263  1.00  5.22           C  
ATOM    788  OD1 ASP A  53       8.089   0.667   0.726  1.00  5.22           O  
ATOM    789  OD2 ASP A  53      10.195   0.533   0.946  1.00  5.22           O  
ATOM    790  H   ASP A  53       9.932   0.799   4.143  1.00  4.20           H  
ATOM    791  HA  ASP A  53       7.201   0.072   3.347  1.00  4.58           H  
ATOM    792 1HB  ASP A  53       9.933  -1.078   2.624  1.00  6.26           H  
ATOM    793 2HB  ASP A  53       8.435  -1.642   1.925  1.00  6.26           H  
ATOM    794  N   LEU A  54       9.122  -1.895   5.208  1.00  3.81           N  
ATOM    795  CA  LEU A  54       8.990  -3.078   6.072  1.00  3.97           C  
ATOM    796  C   LEU A  54       8.068  -2.719   7.254  1.00  3.81           C  
ATOM    797  O   LEU A  54       7.304  -3.560   7.753  1.00  3.80           O  
ATOM    798  CB  LEU A  54      10.366  -3.680   6.482  1.00  5.49           C  
ATOM    799  CG  LEU A  54      11.298  -2.918   7.481  1.00  5.49           C  
ATOM    800  CD1 LEU A  54      10.970  -3.270   8.930  1.00  5.49           C  
ATOM    801  CD2 LEU A  54      12.748  -3.279   7.182  1.00  5.49           C  
ATOM    802  H   LEU A  54       9.993  -1.355   5.113  1.00  4.57           H  
ATOM    803  HA  LEU A  54       8.495  -3.860   5.497  1.00  4.76           H  
ATOM    804 1HB  LEU A  54      10.183  -4.660   6.904  1.00  6.59           H  
ATOM    805 2HB  LEU A  54      10.940  -3.823   5.565  1.00  6.59           H  
ATOM    806  HG  LEU A  54      11.159  -1.876   7.361  1.00  6.59           H  
ATOM    807 1HD1 LEU A  54      11.637  -2.715   9.587  1.00  6.59           H  
ATOM    808 2HD1 LEU A  54       9.951  -3.014   9.180  1.00  6.59           H  
ATOM    809 3HD1 LEU A  54      11.119  -4.331   9.079  1.00  6.59           H  
ATOM    810 1HD2 LEU A  54      13.406  -2.738   7.864  1.00  6.59           H  
ATOM    811 2HD2 LEU A  54      12.889  -4.346   7.316  1.00  6.59           H  
ATOM    812 3HD2 LEU A  54      12.993  -3.005   6.152  1.00  6.59           H  
ATOM    813  N   ASP A  55       8.073  -1.434   7.649  1.00  3.90           N  
ATOM    814  CA  ASP A  55       7.208  -0.946   8.714  1.00  4.05           C  
ATOM    815  C   ASP A  55       5.752  -1.002   8.234  1.00  3.71           C  
ATOM    816  O   ASP A  55       4.890  -1.512   8.959  1.00  3.85           O  
ATOM    817  CB  ASP A  55       7.590   0.491   9.103  1.00  5.62           C  
ATOM    818  CG  ASP A  55       6.903   1.036  10.371  1.00  5.62           C  
ATOM    819  OD1 ASP A  55       7.167   0.534  11.436  1.00  5.62           O  
ATOM    820  OD2 ASP A  55       6.120   1.962  10.253  1.00  5.62           O  
ATOM    821  H   ASP A  55       8.746  -0.785   7.235  1.00  4.68           H  
ATOM    822  HA  ASP A  55       7.319  -1.593   9.584  1.00  4.86           H  
ATOM    823 1HB  ASP A  55       8.671   0.552   9.233  1.00  6.74           H  
ATOM    824 2HB  ASP A  55       7.329   1.150   8.281  1.00  6.74           H  
ATOM    825  N   LEU A  56       5.473  -0.527   7.003  1.00  3.45           N  
ATOM    826  CA  LEU A  56       4.113  -0.569   6.486  1.00  3.37           C  
ATOM    827  C   LEU A  56       3.671  -2.019   6.315  1.00  3.07           C  
ATOM    828  O   LEU A  56       2.558  -2.377   6.693  1.00  3.11           O  
ATOM    829  CB  LEU A  56       3.981   0.242   5.190  1.00  4.75           C  
ATOM    830  CG  LEU A  56       2.555   0.316   4.538  1.00  4.75           C  
ATOM    831  CD1 LEU A  56       1.523   0.893   5.507  1.00  4.75           C  
ATOM    832  CD2 LEU A  56       2.623   1.208   3.341  1.00  4.75           C  
ATOM    833  H   LEU A  56       6.198  -0.074   6.441  1.00  4.14           H  
ATOM    834  HA  LEU A  56       3.479  -0.100   7.225  1.00  4.04           H  
ATOM    835 1HB  LEU A  56       4.318   1.260   5.391  1.00  5.70           H  
ATOM    836 2HB  LEU A  56       4.664  -0.191   4.453  1.00  5.70           H  
ATOM    837  HG  LEU A  56       2.244  -0.672   4.240  1.00  5.70           H  
ATOM    838 1HD1 LEU A  56       0.555   0.940   5.009  1.00  5.70           H  
ATOM    839 2HD1 LEU A  56       1.430   0.263   6.381  1.00  5.70           H  
ATOM    840 3HD1 LEU A  56       1.823   1.896   5.811  1.00  5.70           H  
ATOM    841 1HD2 LEU A  56       1.638   1.264   2.879  1.00  5.70           H  
ATOM    842 2HD2 LEU A  56       2.934   2.201   3.654  1.00  5.70           H  
ATOM    843 3HD2 LEU A  56       3.325   0.824   2.652  1.00  5.70           H  
ATOM    844  N   TYR A  57       4.555  -2.877   5.815  1.00  3.00           N  
ATOM    845  CA  TYR A  57       4.261  -4.293   5.669  1.00  2.95           C  
ATOM    846  C   TYR A  57       3.699  -4.857   6.978  1.00  3.05           C  
ATOM    847  O   TYR A  57       2.656  -5.528   6.982  1.00  3.16           O  
ATOM    848  CB  TYR A  57       5.544  -4.998   5.264  1.00  4.15           C  
ATOM    849  CG  TYR A  57       5.523  -6.449   5.237  1.00  4.15           C  
ATOM    850  CD1 TYR A  57       5.068  -7.160   4.147  1.00  4.15           C  
ATOM    851  CD2 TYR A  57       5.993  -7.097   6.348  1.00  4.15           C  
ATOM    852  CE1 TYR A  57       5.097  -8.528   4.194  1.00  4.15           C  
ATOM    853  CE2 TYR A  57       6.011  -8.422   6.384  1.00  4.15           C  
ATOM    854  CZ  TYR A  57       5.575  -9.143   5.331  1.00  4.15           C  
ATOM    855  OH  TYR A  57       5.628 -10.481   5.415  1.00  4.15           O  
ATOM    856  H   TYR A  57       5.460  -2.540   5.480  1.00  3.60           H  
ATOM    857  HA  TYR A  57       3.509  -4.420   4.888  1.00  3.54           H  
ATOM    858 1HB  TYR A  57       5.840  -4.640   4.297  1.00  4.98           H  
ATOM    859 2HB  TYR A  57       6.315  -4.713   5.932  1.00  4.98           H  
ATOM    860  HD1 TYR A  57       4.696  -6.651   3.265  1.00  4.98           H  
ATOM    861  HD2 TYR A  57       6.358  -6.527   7.206  1.00  4.98           H  
ATOM    862  HE1 TYR A  57       4.748  -9.127   3.347  1.00  4.98           H  
ATOM    863  HE2 TYR A  57       6.384  -8.922   7.252  1.00  4.98           H  
ATOM    864  HH  TYR A  57       5.373 -10.882   4.559  1.00  4.98           H  
ATOM    865  N   THR A  58       4.377  -4.563   8.090  1.00  3.27           N  
ATOM    866  CA  THR A  58       3.914  -4.988   9.406  1.00  3.72           C  
ATOM    867  C   THR A  58       2.544  -4.347   9.729  1.00  3.70           C  
ATOM    868  O   THR A  58       1.616  -5.014  10.188  1.00  3.90           O  
ATOM    869  CB  THR A  58       4.928  -4.592  10.500  1.00  5.03           C  
ATOM    870  OG1 THR A  58       6.187  -5.205  10.233  1.00  5.03           O  
ATOM    871  CG2 THR A  58       4.438  -5.087  11.846  1.00  5.03           C  
ATOM    872  H   THR A  58       5.267  -4.058   8.006  1.00  3.92           H  
ATOM    873  HA  THR A  58       3.801  -6.067   9.403  1.00  4.46           H  
ATOM    874  HB  THR A  58       5.051  -3.512  10.523  1.00  6.04           H  
ATOM    875  HG1 THR A  58       6.593  -4.775   9.459  1.00  6.04           H  
ATOM    876 1HG2 THR A  58       5.163  -4.821  12.608  1.00  6.04           H  
ATOM    877 2HG2 THR A  58       3.479  -4.637  12.092  1.00  6.04           H  
ATOM    878 3HG2 THR A  58       4.327  -6.176  11.808  1.00  6.04           H  
ATOM    879  N   ARG A  59       2.395  -3.040   9.485  1.00  3.68           N  
ATOM    880  CA  ARG A  59       1.133  -2.334   9.767  1.00  3.90           C  
ATOM    881  C   ARG A  59      -0.050  -2.917   8.983  1.00  3.79           C  
ATOM    882  O   ARG A  59      -1.179  -2.952   9.477  1.00  4.19           O  
ATOM    883  CB  ARG A  59       1.265  -0.856   9.461  1.00  5.37           C  
ATOM    884  CG  ARG A  59       2.170  -0.113  10.413  1.00  5.37           C  
ATOM    885  CD  ARG A  59       2.326   1.302  10.043  1.00  5.37           C  
ATOM    886  NE  ARG A  59       3.357   1.921  10.841  1.00  5.37           N  
ATOM    887  CZ  ARG A  59       3.238   2.473  12.051  1.00  5.37           C  
ATOM    888  NH1 ARG A  59       2.079   2.548  12.692  1.00  5.37           N  
ATOM    889  NH2 ARG A  59       4.346   2.938  12.571  1.00  5.37           N  
ATOM    890  H   ARG A  59       3.204  -2.514   9.135  1.00  4.42           H  
ATOM    891  HA  ARG A  59       0.921  -2.441  10.830  1.00  4.68           H  
ATOM    892 1HB  ARG A  59       1.644  -0.733   8.469  1.00  6.44           H  
ATOM    893 2HB  ARG A  59       0.283  -0.388   9.499  1.00  6.44           H  
ATOM    894 1HG  ARG A  59       1.748  -0.160  11.413  1.00  6.44           H  
ATOM    895 2HG  ARG A  59       3.153  -0.569  10.423  1.00  6.44           H  
ATOM    896 1HD  ARG A  59       2.628   1.370   8.998  1.00  6.44           H  
ATOM    897 2HD  ARG A  59       1.394   1.840  10.186  1.00  6.44           H  
ATOM    898  HE  ARG A  59       4.319   1.916  10.459  1.00  6.44           H  
ATOM    899 1HH1 ARG A  59       1.241   2.182  12.271  1.00  6.44           H  
ATOM    900 2HH1 ARG A  59       2.035   2.973  13.608  1.00  6.44           H  
ATOM    901 1HH2 ARG A  59       5.211   2.818  12.004  1.00  6.44           H  
ATOM    902 2HH2 ARG A  59       4.362   3.368  13.479  1.00  6.44           H  
ATOM    903  N   LEU A  60       0.226  -3.428   7.782  1.00  3.47           N  
ATOM    904  CA  LEU A  60      -0.773  -4.019   6.897  1.00  3.64           C  
ATOM    905  C   LEU A  60      -1.135  -5.456   7.299  1.00  3.57           C  
ATOM    906  O   LEU A  60      -1.998  -6.073   6.665  1.00  3.78           O  
ATOM    907  CB  LEU A  60      -0.249  -4.043   5.447  1.00  5.03           C  
ATOM    908  CG  LEU A  60       0.015  -2.688   4.717  1.00  5.03           C  
ATOM    909  CD1 LEU A  60       0.686  -2.996   3.364  1.00  5.03           C  
ATOM    910  CD2 LEU A  60      -1.272  -1.912   4.517  1.00  5.03           C  
ATOM    911  H   LEU A  60       1.176  -3.313   7.427  1.00  4.16           H  
ATOM    912  HA  LEU A  60      -1.676  -3.421   6.956  1.00  4.37           H  
ATOM    913 1HB  LEU A  60       0.711  -4.551   5.478  1.00  6.04           H  
ATOM    914 2HB  LEU A  60      -0.926  -4.635   4.837  1.00  6.04           H  
ATOM    915  HG  LEU A  60       0.675  -2.090   5.301  1.00  6.04           H  
ATOM    916 1HD1 LEU A  60       0.899  -2.073   2.842  1.00  6.04           H  
ATOM    917 2HD1 LEU A  60       1.614  -3.537   3.537  1.00  6.04           H  
ATOM    918 3HD1 LEU A  60       0.015  -3.611   2.760  1.00  6.04           H  
ATOM    919 1HD2 LEU A  60      -1.047  -0.977   4.005  1.00  6.04           H  
ATOM    920 2HD2 LEU A  60      -1.962  -2.493   3.914  1.00  6.04           H  
ATOM    921 3HD2 LEU A  60      -1.726  -1.688   5.476  1.00  6.04           H  
ATOM    922  N   GLY A  61      -0.487  -5.998   8.340  1.00  3.49           N  
ATOM    923  CA  GLY A  61      -0.789  -7.336   8.823  1.00  3.63           C  
ATOM    924  C   GLY A  61       0.305  -8.402   8.717  1.00  3.47           C  
ATOM    925  O   GLY A  61       0.054  -9.540   9.108  1.00  3.61           O  
ATOM    926  H   GLY A  61       0.217  -5.460   8.848  1.00  4.19           H  
ATOM    927 1HA  GLY A  61      -1.077  -7.248   9.871  1.00  4.36           H  
ATOM    928 2HA  GLY A  61      -1.672  -7.700   8.305  1.00  4.36           H  
ATOM    929  N   GLY A  62       1.498  -8.091   8.206  1.00  3.43           N  
ATOM    930  CA  GLY A  62       2.526  -9.132   8.116  1.00  3.60           C  
ATOM    931  C   GLY A  62       3.490  -9.122   9.277  1.00  3.38           C  
ATOM    932  O   GLY A  62       3.328  -8.378  10.244  1.00  3.40           O  
ATOM    933  H   GLY A  62       1.732  -7.143   7.888  1.00  4.12           H  
ATOM    934 1HA  GLY A  62       2.059 -10.115   8.048  1.00  4.32           H  
ATOM    935 2HA  GLY A  62       3.090  -8.993   7.194  1.00  4.32           H  
ATOM    936  N   MET A  63       4.528  -9.944   9.181  1.00  3.44           N  
ATOM    937  CA  MET A  63       5.542  -9.967  10.227  1.00  3.28           C  
ATOM    938  C   MET A  63       6.921  -9.997   9.629  1.00  3.17           C  
ATOM    939  O   MET A  63       7.177 -10.790   8.724  1.00  3.52           O  
ATOM    940  CB  MET A  63       5.342 -11.161  11.157  1.00  4.66           C  
ATOM    941  CG  MET A  63       6.406 -11.279  12.258  1.00  4.66           C  
ATOM    942  SD  MET A  63       6.381  -9.889  13.398  1.00  4.66           S  
ATOM    943  CE  MET A  63       8.053  -9.938  14.022  1.00  4.66           C  
ATOM    944  H   MET A  63       4.576 -10.597   8.381  1.00  4.13           H  
ATOM    945  HA  MET A  63       5.462  -9.048  10.809  1.00  3.94           H  
ATOM    946 1HB  MET A  63       4.364 -11.091  11.630  1.00  5.59           H  
ATOM    947 2HB  MET A  63       5.361 -12.080  10.574  1.00  5.59           H  
ATOM    948 1HG  MET A  63       6.229 -12.189  12.829  1.00  5.59           H  
ATOM    949 2HG  MET A  63       7.403 -11.353  11.824  1.00  5.59           H  
ATOM    950 1HE  MET A  63       8.207  -9.120  14.722  1.00  5.59           H  
ATOM    951 2HE  MET A  63       8.216 -10.866  14.527  1.00  5.59           H  
ATOM    952 3HE  MET A  63       8.758  -9.846  13.201  1.00  5.59           H  
ATOM    953  N   VAL A  64       7.794  -9.109  10.103  1.00  2.98           N  
ATOM    954  CA  VAL A  64       9.151  -9.077   9.597  1.00  3.07           C  
ATOM    955  C   VAL A  64      10.207  -9.213  10.681  1.00  2.98           C  
ATOM    956  O   VAL A  64      10.212  -8.475  11.672  1.00  3.05           O  
ATOM    957  CB  VAL A  64       9.375  -7.808   8.752  1.00  4.26           C  
ATOM    958  CG1 VAL A  64       9.076  -6.564   9.538  1.00  4.26           C  
ATOM    959  CG2 VAL A  64      10.823  -7.780   8.223  1.00  4.26           C  
ATOM    960  H   VAL A  64       7.506  -8.465  10.831  1.00  3.58           H  
ATOM    961  HA  VAL A  64       9.253  -9.912   8.931  1.00  3.68           H  
ATOM    962  HB  VAL A  64       8.677  -7.831   7.932  1.00  5.11           H  
ATOM    963 1HG1 VAL A  64       9.193  -5.697   8.900  1.00  5.11           H  
ATOM    964 2HG1 VAL A  64       8.061  -6.617   9.880  1.00  5.11           H  
ATOM    965 3HG1 VAL A  64       9.733  -6.475  10.385  1.00  5.11           H  
ATOM    966 1HG2 VAL A  64      10.970  -6.905   7.603  1.00  5.11           H  
ATOM    967 2HG2 VAL A  64      11.522  -7.747   9.045  1.00  5.11           H  
ATOM    968 3HG2 VAL A  64      11.014  -8.675   7.638  1.00  5.11           H  
ATOM    969  N   TRP A  65      11.145 -10.114  10.443  1.00  3.20           N  
ATOM    970  CA  TRP A  65      12.224 -10.349  11.384  1.00  3.36           C  
ATOM    971  C   TRP A  65      13.561  -9.904  10.807  1.00  3.48           C  
ATOM    972  O   TRP A  65      13.812 -10.085   9.612  1.00  3.78           O  
ATOM    973  CB  TRP A  65      12.331 -11.837  11.682  1.00  4.64           C  
ATOM    974  CG  TRP A  65      11.131 -12.440  12.323  1.00  4.64           C  
ATOM    975  CD1 TRP A  65      10.088 -13.030  11.682  1.00  4.64           C  
ATOM    976  CD2 TRP A  65      10.837 -12.532  13.727  1.00  4.64           C  
ATOM    977  NE1 TRP A  65       9.177 -13.497  12.591  1.00  4.64           N  
ATOM    978  CE2 TRP A  65       9.617 -13.202  13.844  1.00  4.64           C  
ATOM    979  CE3 TRP A  65      11.499 -12.112  14.880  1.00  4.64           C  
ATOM    980  CZ2 TRP A  65       9.043 -13.468  15.071  1.00  4.64           C  
ATOM    981  CZ3 TRP A  65      10.921 -12.373  16.112  1.00  4.64           C  
ATOM    982  CH2 TRP A  65       9.723 -13.035  16.205  1.00  4.64           C  
ATOM    983  H   TRP A  65      11.056 -10.664   9.580  1.00  3.84           H  
ATOM    984  HA  TRP A  65      12.025  -9.797  12.301  1.00  4.03           H  
ATOM    985 1HB  TRP A  65      12.521 -12.374  10.759  1.00  5.57           H  
ATOM    986 2HB  TRP A  65      13.187 -12.010  12.333  1.00  5.57           H  
ATOM    987  HD1 TRP A  65      10.003 -13.120  10.601  1.00  5.57           H  
ATOM    988  HE1 TRP A  65       8.315 -13.983  12.386  1.00  5.57           H  
ATOM    989  HE3 TRP A  65      12.451 -11.588  14.814  1.00  5.57           H  
ATOM    990  HZ2 TRP A  65       8.090 -13.989  15.165  1.00  5.57           H  
ATOM    991  HZ3 TRP A  65      11.444 -12.040  17.007  1.00  5.57           H  
ATOM    992  HH2 TRP A  65       9.298 -13.224  17.187  1.00  5.57           H  
ATOM    993  N   ARG A  66      14.431  -9.358  11.652  1.00  3.55           N  
ATOM    994  CA  ARG A  66      15.769  -8.978  11.209  1.00  3.82           C  
ATOM    995  C   ARG A  66      16.812  -9.456  12.210  1.00  4.03           C  
ATOM    996  O   ARG A  66      16.729  -9.127  13.399  1.00  4.18           O  
ATOM    997  CB  ARG A  66      15.885  -7.462  11.050  1.00  5.24           C  
ATOM    998  CG  ARG A  66      15.178  -6.860   9.822  1.00  5.24           C  
ATOM    999  CD  ARG A  66      13.830  -6.306  10.149  1.00  5.24           C  
ATOM   1000  NE  ARG A  66      13.934  -5.082  10.929  1.00  5.24           N  
ATOM   1001  CZ  ARG A  66      12.964  -4.558  11.716  1.00  5.24           C  
ATOM   1002  NH1 ARG A  66      11.804  -5.160  11.872  1.00  5.24           N  
ATOM   1003  NH2 ARG A  66      13.196  -3.420  12.351  1.00  5.24           N  
ATOM   1004  H   ARG A  66      14.172  -9.223  12.622  1.00  4.26           H  
ATOM   1005  HA  ARG A  66      15.975  -9.443  10.249  1.00  4.58           H  
ATOM   1006 1HB  ARG A  66      15.488  -6.975  11.937  1.00  6.29           H  
ATOM   1007 2HB  ARG A  66      16.936  -7.188  10.979  1.00  6.29           H  
ATOM   1008 1HG  ARG A  66      15.795  -6.062   9.410  1.00  6.29           H  
ATOM   1009 2HG  ARG A  66      15.057  -7.641   9.076  1.00  6.29           H  
ATOM   1010 1HD  ARG A  66      13.313  -6.073   9.221  1.00  6.29           H  
ATOM   1011 2HD  ARG A  66      13.254  -7.027  10.714  1.00  6.29           H  
ATOM   1012  HE  ARG A  66      14.805  -4.567  10.857  1.00  6.29           H  
ATOM   1013 1HH1 ARG A  66      11.607  -6.035  11.400  1.00  6.29           H  
ATOM   1014 2HH1 ARG A  66      11.097  -4.752  12.468  1.00  6.29           H  
ATOM   1015 1HH2 ARG A  66      14.085  -2.952  12.239  1.00  6.29           H  
ATOM   1016 2HH2 ARG A  66      12.486  -3.015  12.943  1.00  6.29           H  
ATOM   1017  N   ALA A  67      17.792 -10.222  11.738  1.00  4.35           N  
ATOM   1018  CA  ALA A  67      18.850 -10.708  12.615  1.00  4.76           C  
ATOM   1019  C   ALA A  67      20.081 -11.126  11.839  1.00  4.82           C  
ATOM   1020  O   ALA A  67      19.990 -11.639  10.726  1.00  5.05           O  
ATOM   1021  CB  ALA A  67      18.357 -11.886  13.438  1.00  6.50           C  
ATOM   1022  H   ALA A  67      17.777 -10.483  10.743  1.00  5.22           H  
ATOM   1023  HA  ALA A  67      19.137  -9.894  13.283  1.00  5.71           H  
ATOM   1024 1HB  ALA A  67      19.155 -12.223  14.104  1.00  7.80           H  
ATOM   1025 2HB  ALA A  67      17.493 -11.587  14.029  1.00  7.80           H  
ATOM   1026 3HB  ALA A  67      18.078 -12.697  12.769  1.00  7.80           H  
ATOM   1027  N   ASP A  68      21.236 -10.992  12.464  1.00  5.00           N  
ATOM   1028  CA  ASP A  68      22.470 -11.440  11.846  1.00  5.34           C  
ATOM   1029  C   ASP A  68      22.812 -12.861  12.261  1.00  5.69           C  
ATOM   1030  O   ASP A  68      22.458 -13.300  13.354  1.00  6.15           O  
ATOM   1031  CB  ASP A  68      23.577 -10.462  12.203  1.00  7.34           C  
ATOM   1032  CG  ASP A  68      23.320  -9.126  11.546  1.00  7.34           C  
ATOM   1033  OD1 ASP A  68      22.935  -9.134  10.387  1.00  7.34           O  
ATOM   1034  OD2 ASP A  68      23.417  -8.117  12.194  1.00  7.34           O  
ATOM   1035  H   ASP A  68      21.262 -10.561  13.379  1.00  6.00           H  
ATOM   1036  HA  ASP A  68      22.339 -11.429  10.763  1.00  6.41           H  
ATOM   1037 1HB  ASP A  68      23.627 -10.331  13.284  1.00  8.81           H  
ATOM   1038 2HB  ASP A  68      24.546 -10.846  11.874  1.00  8.81           H  
ATOM   1039  N   ALA A  69      23.540 -13.571  11.396  1.00  5.78           N  
ATOM   1040  CA  ALA A  69      23.990 -14.935  11.684  1.00  6.44           C  
ATOM   1041  C   ALA A  69      25.280 -14.979  12.503  1.00  6.99           C  
ATOM   1042  O   ALA A  69      25.742 -16.058  12.883  1.00  7.64           O  
ATOM   1043  CB  ALA A  69      24.199 -15.694  10.387  1.00  8.75           C  
ATOM   1044  H   ALA A  69      23.779 -13.155  10.505  1.00  6.94           H  
ATOM   1045  HA  ALA A  69      23.209 -15.428  12.264  1.00  7.73           H  
ATOM   1046 1HB  ALA A  69      24.495 -16.717  10.611  1.00 10.50           H  
ATOM   1047 2HB  ALA A  69      23.270 -15.700   9.817  1.00 10.50           H  
ATOM   1048 3HB  ALA A  69      24.980 -15.208   9.805  1.00 10.50           H  
ATOM   1049  N   SER A  70      25.867 -13.812  12.728  1.00  6.95           N  
ATOM   1050  CA  SER A  70      27.127 -13.660  13.440  1.00  7.64           C  
ATOM   1051  C   SER A  70      27.336 -12.188  13.775  1.00  8.04           C  
ATOM   1052  O   SER A  70      27.348 -11.815  14.950  1.00  8.64           O  
ATOM   1053  OXT SER A  70      27.076 -11.371  12.890  1.00 11.47           O  
ATOM   1054  CB  SER A  70      28.281 -14.176  12.591  1.00  9.91           C  
ATOM   1055  OG  SER A  70      29.517 -14.017  13.245  1.00  9.91           O  
ATOM   1056  H   SER A  70      25.404 -12.985  12.391  1.00  8.34           H  
ATOM   1057  HA  SER A  70      27.080 -14.229  14.370  1.00  9.17           H  
ATOM   1058 1HB  SER A  70      28.128 -15.229  12.362  1.00 11.89           H  
ATOM   1059 2HB  SER A  70      28.298 -13.638  11.645  1.00 11.89           H  
ATOM   1060  HG  SER A  70      30.176 -14.357  12.642  1.00 11.89           H  
TER    1061
ENDMDL

REMARK ID 701328 MODEL 5 multipitopica
PFRMAT TS
TARGET multipitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.388  -0.012  -0.669  1.00  9.300          N  
ATOM      2  CA  SER A   1       1.048  -0.078  -0.405  1.00  8.740          C  
ATOM      3  C   SER A   1       1.640   1.326  -0.309  1.00  7.690          C  
ATOM      4  O   SER A   1       0.986   2.316  -0.664  1.00  7.300          O  
ATOM      5  CB  SER A   1       1.724  -0.839  -1.515  1.00 12.460          C  
ATOM      6  OG  SER A   1       1.723  -0.097  -2.699  1.00 12.460          O  
ATOM      7 1H   SER A   1      -0.816  -0.886  -0.400  1.00 11.160          H  
ATOM      8 2H   SER A   1      -0.806   0.742  -0.142  1.00 11.160          H  
ATOM      9 3H   SER A   1      -0.539   0.158  -1.664  1.00 11.160          H  
ATOM     10  HA  SER A   1       1.214  -0.602   0.535  1.00 10.490          H  
ATOM     11 1HB  SER A   1       2.748  -1.068  -1.221  1.00 14.950          H  
ATOM     12 2HB  SER A   1       1.203  -1.776  -1.672  1.00 14.950          H  
ATOM     13  HG  SER A   1       0.808  -0.129  -3.073  1.00 14.950          H  
ATOM     14  N   PHE A   2       2.915   1.436   0.065  1.00  7.260          N  
ATOM     15  CA  PHE A   2       3.544   2.751   0.193  1.00  6.310          C  
ATOM     16  C   PHE A   2       3.359   3.681  -0.989  1.00  5.460          C  
ATOM     17  O   PHE A   2       2.995   4.848  -0.817  1.00  4.930          O  
ATOM     18  CB  PHE A   2       5.024   2.590   0.370  1.00  9.210          C  
ATOM     19  CG  PHE A   2       5.735   3.890   0.373  1.00  9.210          C  
ATOM     20  CD1 PHE A   2       5.676   4.712   1.463  1.00  9.210          C  
ATOM     21  CD2 PHE A   2       6.488   4.288  -0.720  1.00  9.210          C  
ATOM     22  CE1 PHE A   2       6.350   5.873   1.488  1.00  9.210          C  
ATOM     23  CE2 PHE A   2       7.170   5.458  -0.692  1.00  9.210          C  
ATOM     24  CZ  PHE A   2       7.107   6.239   0.411  1.00  9.210          C  
ATOM     25  H   PHE A   2       3.443   0.607   0.358  1.00  8.710          H  
ATOM     26  HA  PHE A   2       3.125   3.236   1.073  1.00  7.570          H  
ATOM     27 1HB  PHE A   2       5.211   2.063   1.285  1.00 11.060          H  
ATOM     28 2HB  PHE A   2       5.427   1.982  -0.436  1.00 11.060          H  
ATOM     29  HD1 PHE A   2       5.082   4.423   2.325  1.00 11.060          H  
ATOM     30  HD2 PHE A   2       6.549   3.650  -1.600  1.00 11.060          H  
ATOM     31  HE1 PHE A   2       6.287   6.498   2.372  1.00 11.060          H  
ATOM     32  HE2 PHE A   2       7.778   5.771  -1.543  1.00 11.060          H  
ATOM     33  HZ  PHE A   2       7.659   7.145   0.427  1.00 11.060          H  
ATOM     34  N   LEU A   3       3.616   3.165  -2.184  1.00  5.570          N  
ATOM     35  CA  LEU A   3       3.556   3.956  -3.400  1.00  5.180          C  
ATOM     36  C   LEU A   3       2.136   4.355  -3.786  1.00  5.320          C  
ATOM     37  O   LEU A   3       1.947   5.180  -4.680  1.00  4.990          O  
ATOM     38  CB  LEU A   3       4.278   3.200  -4.532  1.00  7.410          C  
ATOM     39  CG  LEU A   3       3.721   1.798  -4.938  1.00  7.410          C  
ATOM     40  CD1 LEU A   3       2.628   1.915  -6.021  1.00  7.410          C  
ATOM     41  CD2 LEU A   3       4.884   0.938  -5.415  1.00  7.410          C  
ATOM     42  H   LEU A   3       3.907   2.198  -2.237  1.00  6.680          H  
ATOM     43  HA  LEU A   3       4.118   4.870  -3.221  1.00  6.220          H  
ATOM     44 1HB  LEU A   3       4.262   3.829  -5.420  1.00  8.890          H  
ATOM     45 2HB  LEU A   3       5.317   3.066  -4.234  1.00  8.890          H  
ATOM     46  HG  LEU A   3       3.263   1.331  -4.075  1.00  8.890          H  
ATOM     47 1HD1 LEU A   3       2.264   0.918  -6.267  1.00  8.890          H  
ATOM     48 2HD1 LEU A   3       1.786   2.503  -5.679  1.00  8.890          H  
ATOM     49 3HD1 LEU A   3       3.045   2.378  -6.911  1.00  8.890          H  
ATOM     50 1HD2 LEU A   3       4.515  -0.054  -5.680  1.00  8.890          H  
ATOM     51 2HD2 LEU A   3       5.346   1.398  -6.289  1.00  8.890          H  
ATOM     52 3HD2 LEU A   3       5.625   0.844  -4.620  1.00  8.890          H  
ATOM     53  N   ASP A   4       1.131   3.773  -3.129  1.00  5.990          N  
ATOM     54  CA  ASP A   4      -0.241   4.139  -3.402  1.00  6.240          C  
ATOM     55  C   ASP A   4      -0.588   5.246  -2.408  1.00  5.750          C  
ATOM     56  O   ASP A   4      -1.151   6.284  -2.768  1.00  5.450          O  
ATOM     57  CB  ASP A   4      -1.191   2.956  -3.165  1.00  8.640          C  
ATOM     58  CG  ASP A   4      -0.952   1.731  -4.071  1.00  8.640          C  
ATOM     59  OD1 ASP A   4      -0.991   1.862  -5.275  1.00  8.640          O  
ATOM     60  OD2 ASP A   4      -0.734   0.638  -3.512  1.00  8.640          O  
ATOM     61  H   ASP A   4       1.333   3.113  -2.382  1.00  7.190          H  
ATOM     62  HA  ASP A   4      -0.335   4.512  -4.421  1.00  7.490          H  
ATOM     63 1HB  ASP A   4      -1.108   2.642  -2.127  1.00 10.360          H  
ATOM     64 2HB  ASP A   4      -2.216   3.295  -3.313  1.00 10.360          H  
ATOM     65  N   GLN A   5      -0.129   5.086  -1.157  1.00  5.820          N  
ATOM     66  CA  GLN A   5      -0.457   6.030  -0.087  1.00  5.760          C  
ATOM     67  C   GLN A   5       0.025   7.434  -0.411  1.00  4.740          C  
ATOM     68  O   GLN A   5      -0.680   8.422  -0.192  1.00  4.640          O  
ATOM     69  CB  GLN A   5       0.232   5.617   1.224  1.00  8.090          C  
ATOM     70  CG  GLN A   5      -0.282   4.358   1.891  1.00  8.090          C  
ATOM     71  CD  GLN A   5       0.563   4.007   3.091  1.00  8.090          C  
ATOM     72  OE1 GLN A   5       1.796   4.054   3.064  1.00  8.090          O  
ATOM     73  NE2 GLN A   5      -0.088   3.687   4.174  1.00  8.090          N  
ATOM     74  H   GLN A   5       0.367   4.219  -0.926  1.00  6.980          H  
ATOM     75  HA  GLN A   5      -1.535   6.047   0.047  1.00  6.910          H  
ATOM     76 1HB  GLN A   5       1.294   5.473   1.040  1.00  9.710          H  
ATOM     77 2HB  GLN A   5       0.139   6.428   1.948  1.00  9.710          H  
ATOM     78 1HG  GLN A   5      -1.299   4.508   2.224  1.00  9.710          H  
ATOM     79 2HG  GLN A   5      -0.239   3.527   1.193  1.00  9.710          H  
ATOM     80 1HE2 GLN A   5       0.405   3.483   5.023  1.00  9.710          H  
ATOM     81 2HE2 GLN A   5      -1.105   3.693   4.178  1.00  9.710          H  
ATOM     82  N   VAL A   6       1.187   7.522  -1.023  1.00  4.110          N  
ATOM     83  CA  VAL A   6       1.779   8.821  -1.279  1.00  3.340          C  
ATOM     84  C   VAL A   6       1.460   9.348  -2.683  1.00  2.790          C  
ATOM     85  O   VAL A   6       2.032  10.351  -3.118  1.00  2.620          O  
ATOM     86  CB  VAL A   6       3.303   8.723  -1.045  1.00  4.980          C  
ATOM     87  CG1 VAL A   6       3.530   8.232   0.401  1.00  4.980          C  
ATOM     88  CG2 VAL A   6       3.967   7.798  -2.062  1.00  4.980          C  
ATOM     89  H   VAL A   6       1.701   6.651  -1.205  1.00  4.930          H  
ATOM     90  HA  VAL A   6       1.376   9.526  -0.551  1.00  4.010          H  
ATOM     91  HB  VAL A   6       3.745   9.712  -1.127  1.00  5.980          H  
ATOM     92 1HG1 VAL A   6       4.581   8.169   0.602  1.00  5.980          H  
ATOM     93 2HG1 VAL A   6       3.063   8.921   1.099  1.00  5.980          H  
ATOM     94 3HG1 VAL A   6       3.099   7.241   0.532  1.00  5.980          H  
ATOM     95 1HG2 VAL A   6       5.033   7.745  -1.864  1.00  5.980          H  
ATOM     96 2HG2 VAL A   6       3.549   6.822  -1.986  1.00  5.980          H  
ATOM     97 3HG2 VAL A   6       3.808   8.174  -3.070  1.00  5.980          H  
ATOM     98  N   SER A   7       0.544   8.678  -3.398  1.00  3.040          N  
ATOM     99  CA  SER A   7       0.145   9.066  -4.752  1.00  3.090          C  
ATOM    100  C   SER A   7      -0.640  10.373  -4.792  1.00  2.970          C  
ATOM    101  O   SER A   7      -0.756  11.008  -5.840  1.00  3.240          O  
ATOM    102  CB  SER A   7      -0.698   7.983  -5.396  1.00  4.310          C  
ATOM    103  OG  SER A   7      -1.953   7.880  -4.773  1.00  4.310          O  
ATOM    104  H   SER A   7       0.092   7.854  -2.996  1.00  3.650          H  
ATOM    105  HA  SER A   7       1.050   9.198  -5.345  1.00  3.710          H  
ATOM    106 1HB  SER A   7      -0.832   8.216  -6.450  1.00  5.170          H  
ATOM    107 2HB  SER A   7      -0.176   7.026  -5.333  1.00  5.170          H  
ATOM    108  HG  SER A   7      -1.814   7.313  -3.987  1.00  5.170          H  
ATOM    109  N   ARG A   8      -1.152  10.806  -3.642  1.00  3.100          N  
ATOM    110  CA  ARG A   8      -1.923  12.034  -3.551  1.00  3.640          C  
ATOM    111  C   ARG A   8      -1.047  13.267  -3.358  1.00  3.600          C  
ATOM    112  O   ARG A   8      -1.565  14.383  -3.305  1.00  4.190          O  
ATOM    113  CB  ARG A   8      -2.861  12.000  -2.354  1.00  4.880          C  
ATOM    114  CG  ARG A   8      -4.004  11.013  -2.373  1.00  4.880          C  
ATOM    115  CD  ARG A   8      -4.696  11.075  -1.046  1.00  4.880          C  
ATOM    116  NE  ARG A   8      -5.852  10.191  -0.917  1.00  4.880          N  
ATOM    117  CZ  ARG A   8      -5.798   8.877  -0.592  1.00  4.880          C  
ATOM    118  NH1 ARG A   8      -4.658   8.257  -0.417  1.00  4.880          N  
ATOM    119  NH2 ARG A   8      -6.898   8.175  -0.431  1.00  4.880          N  
ATOM    120  H   ARG A   8      -1.036  10.223  -2.826  1.00  3.720          H  
ATOM    121  HA  ARG A   8      -2.501  12.151  -4.469  1.00  4.370          H  
ATOM    122 1HB  ARG A   8      -2.274  11.778  -1.463  1.00  5.860          H  
ATOM    123 2HB  ARG A   8      -3.295  12.988  -2.212  1.00  5.860          H  
ATOM    124 1HG  ARG A   8      -4.713  11.280  -3.155  1.00  5.860          H  
ATOM    125 2HG  ARG A   8      -3.625  10.005  -2.546  1.00  5.860          H  
ATOM    126 1HD  ARG A   8      -3.986  10.824  -0.258  1.00  5.860          H  
ATOM    127 2HD  ARG A   8      -5.042  12.097  -0.880  1.00  5.860          H  
ATOM    128  HE  ARG A   8      -6.770  10.607  -1.030  1.00  5.860          H  
ATOM    129 1HH1 ARG A   8      -3.774   8.723  -0.549  1.00  5.860          H  
ATOM    130 2HH1 ARG A   8      -4.696   7.255  -0.158  1.00  5.860          H  
ATOM    131 1HH2 ARG A   8      -7.806   8.601  -0.538  1.00  5.860          H  
ATOM    132 2HH2 ARG A   8      -6.794   7.178  -0.157  1.00  5.860          H  
ATOM    133  N   ILE A   9       0.267  13.088  -3.231  1.00  3.220          N  
ATOM    134  CA  ILE A   9       1.122  14.228  -2.959  1.00  3.640          C  
ATOM    135  C   ILE A   9       1.741  14.782  -4.256  1.00  3.370          C  
ATOM    136  O   ILE A   9       2.290  14.008  -5.034  1.00  2.970          O  
ATOM    137  CB  ILE A   9       2.222  13.843  -1.964  1.00  4.930          C  
ATOM    138  CG1 ILE A   9       1.605  13.352  -0.663  1.00  4.930          C  
ATOM    139  CG2 ILE A   9       2.990  15.093  -1.650  1.00  4.930          C  
ATOM    140  CD1 ILE A   9       2.550  12.676   0.261  1.00  4.930          C  
ATOM    141  H   ILE A   9       0.680  12.151  -3.310  1.00  3.860          H  
ATOM    142  HA  ILE A   9       0.531  14.973  -2.474  1.00  4.370          H  
ATOM    143  HB  ILE A   9       2.869  13.063  -2.380  1.00  5.910          H  
ATOM    144 1HG1 ILE A   9       1.216  14.197  -0.159  1.00  5.910          H  
ATOM    145 2HG1 ILE A   9       0.791  12.662  -0.882  1.00  5.910          H  
ATOM    146 1HG2 ILE A   9       3.748  14.900  -0.945  1.00  5.910          H  
ATOM    147 2HG2 ILE A   9       3.423  15.475  -2.547  1.00  5.910          H  
ATOM    148 3HG2 ILE A   9       2.319  15.838  -1.231  1.00  5.910          H  
ATOM    149 1HD1 ILE A   9       2.021  12.395   1.150  1.00  5.910          H  
ATOM    150 2HD1 ILE A   9       2.947  11.789  -0.227  1.00  5.910          H  
ATOM    151 3HD1 ILE A   9       3.362  13.328   0.539  1.00  5.910          H  
ATOM    152  N   PRO A  10       1.625  16.105  -4.546  1.00  4.020          N  
ATOM    153  CA  PRO A  10       2.169  16.769  -5.724  1.00  4.260          C  
ATOM    154  C   PRO A  10       3.669  16.557  -5.856  1.00  4.240          C  
ATOM    155  O   PRO A  10       4.396  16.559  -4.867  1.00  4.230          O  
ATOM    156  CB  PRO A  10       1.846  18.248  -5.460  1.00  6.390          C  
ATOM    157  CG  PRO A  10       0.631  18.223  -4.576  1.00  6.390          C  
ATOM    158  CD  PRO A  10       0.807  17.017  -3.688  1.00  6.390          C  
ATOM    159  HA  PRO A  10       1.645  16.402  -6.619  1.00  5.110          H  
ATOM    160 1HB  PRO A  10       2.706  18.745  -4.992  1.00  7.670          H  
ATOM    161 2HB  PRO A  10       1.663  18.765  -6.413  1.00  7.670          H  
ATOM    162 1HG  PRO A  10       0.565  19.161  -3.999  1.00  7.670          H  
ATOM    163 2HG  PRO A  10      -0.282  18.165  -5.187  1.00  7.670          H  
ATOM    164 1HD  PRO A  10       1.334  17.293  -2.767  1.00  7.670          H  
ATOM    165 2HD  PRO A  10      -0.207  16.622  -3.509  1.00  7.670          H  
ATOM    166  N   SER A  11       4.143  16.433  -7.094  1.00  4.660          N  
ATOM    167  CA  SER A  11       5.560  16.191  -7.364  1.00  5.120          C  
ATOM    168  C   SER A  11       6.532  17.226  -6.785  1.00  4.730          C  
ATOM    169  O   SER A  11       7.678  16.906  -6.463  1.00  4.810          O  
ATOM    170  CB  SER A  11       5.770  16.114  -8.857  1.00  6.980          C  
ATOM    171  OG  SER A  11       5.488  17.349  -9.458  1.00  6.980          O  
ATOM    172  H   SER A  11       3.511  16.467  -7.880  1.00  5.590          H  
ATOM    173  HA  SER A  11       5.796  15.222  -6.951  1.00  6.140          H  
ATOM    174 1HB  SER A  11       6.803  15.831  -9.061  1.00  8.380          H  
ATOM    175 2HB  SER A  11       5.129  15.341  -9.275  1.00  8.380          H  
ATOM    176  HG  SER A  11       5.673  17.235 -10.397  1.00  8.380          H  
ATOM    177  N   GLY A  12       6.090  18.474  -6.630  1.00  4.650          N  
ATOM    178  CA  GLY A  12       6.960  19.516  -6.089  1.00  4.810          C  
ATOM    179  C   GLY A  12       6.856  19.672  -4.570  1.00  4.290          C  
ATOM    180  O   GLY A  12       7.457  20.581  -3.992  1.00  4.430          O  
ATOM    181  H   GLY A  12       5.159  18.717  -6.937  1.00  5.580          H  
ATOM    182 1HA  GLY A  12       7.992  19.292  -6.357  1.00  5.770          H  
ATOM    183 2HA  GLY A  12       6.713  20.463  -6.566  1.00  5.770          H  
ATOM    184  N   ASP A  13       6.047  18.836  -3.928  1.00  4.010          N  
ATOM    185  CA  ASP A  13       5.826  18.911  -2.492  1.00  3.950          C  
ATOM    186  C   ASP A  13       6.952  18.246  -1.713  1.00  3.510          C  
ATOM    187  O   ASP A  13       7.461  17.188  -2.094  1.00  3.400          O  
ATOM    188  CB  ASP A  13       4.516  18.248  -2.105  1.00  5.550          C  
ATOM    189  CG  ASP A  13       4.056  18.580  -0.673  1.00  5.550          C  
ATOM    190  OD1 ASP A  13       4.463  17.906   0.269  1.00  5.550          O  
ATOM    191  OD2 ASP A  13       3.307  19.510  -0.530  1.00  5.550          O  
ATOM    192  H   ASP A  13       5.581  18.090  -4.450  1.00  4.810          H  
ATOM    193  HA  ASP A  13       5.784  19.962  -2.204  1.00  4.740          H  
ATOM    194 1HB  ASP A  13       3.740  18.524  -2.810  1.00  6.660          H  
ATOM    195 2HB  ASP A  13       4.666  17.203  -2.194  1.00  6.660          H  
ATOM    196  N   LYS A  14       7.286  18.793  -0.553  1.00  3.790          N  
ATOM    197  CA  LYS A  14       8.323  18.181   0.272  1.00  3.960          C  
ATOM    198  C   LYS A  14       8.010  16.723   0.617  1.00  4.040          C  
ATOM    199  O   LYS A  14       8.930  15.900   0.704  1.00  4.340          O  
ATOM    200  CB  LYS A  14       8.524  18.979   1.557  1.00  5.480          C  
ATOM    201  CG  LYS A  14       9.200  20.334   1.361  1.00  5.480          C  
ATOM    202  CD  LYS A  14       9.349  21.078   2.688  1.00  5.480          C  
ATOM    203  CE  LYS A  14      10.023  22.436   2.498  1.00  5.480          C  
ATOM    204  NZ  LYS A  14      10.140  23.185   3.784  1.00  5.480          N  
ATOM    205  H   LYS A  14       6.823  19.642  -0.254  1.00  4.550          H  
ATOM    206  HA  LYS A  14       9.255  18.193  -0.293  1.00  4.750          H  
ATOM    207 1HB  LYS A  14       7.555  19.149   2.027  1.00  6.570          H  
ATOM    208 2HB  LYS A  14       9.127  18.395   2.253  1.00  6.570          H  
ATOM    209 1HG  LYS A  14      10.188  20.180   0.926  1.00  6.570          H  
ATOM    210 2HG  LYS A  14       8.612  20.937   0.671  1.00  6.570          H  
ATOM    211 1HD  LYS A  14       8.364  21.231   3.133  1.00  6.570          H  
ATOM    212 2HD  LYS A  14       9.949  20.481   3.374  1.00  6.570          H  
ATOM    213 1HE  LYS A  14      11.019  22.285   2.086  1.00  6.570          H  
ATOM    214 2HE  LYS A  14       9.437  23.030   1.797  1.00  6.570          H  
ATOM    215 1HZ  LYS A  14      10.590  24.074   3.617  1.00  6.570          H  
ATOM    216 2HZ  LYS A  14       9.219  23.342   4.171  1.00  6.570          H  
ATOM    217 3HZ  LYS A  14      10.692  22.649   4.440  1.00  6.570          H  
ATOM    218  N   GLY A  15       6.724  16.404   0.840  1.00  4.170          N  
ATOM    219  CA  GLY A  15       6.312  15.057   1.181  1.00  4.550          C  
ATOM    220  C   GLY A  15       6.698  14.121   0.062  1.00  4.350          C  
ATOM    221  O   GLY A  15       7.399  13.136   0.287  1.00  4.540          O  
ATOM    222  H   GLY A  15       5.985  17.111   0.745  1.00  5.000          H  
ATOM    223 1HA  GLY A  15       6.796  14.748   2.101  1.00  5.460          H  
ATOM    224 2HA  GLY A  15       5.235  15.035   1.341  1.00  5.460          H  
ATOM    225  N   PHE A  16       6.268  14.459  -1.152  1.00  4.250          N  
ATOM    226  CA  PHE A  16       6.544  13.671  -2.341  1.00  4.490          C  
ATOM    227  C   PHE A  16       8.012  13.474  -2.533  1.00  4.590          C  
ATOM    228  O   PHE A  16       8.469  12.367  -2.783  1.00  4.620          O  
ATOM    229  CB  PHE A  16       6.045  14.320  -3.618  1.00  6.190          C  
ATOM    230  CG  PHE A  16       6.444  13.546  -4.825  1.00  6.190          C  
ATOM    231  CD1 PHE A  16       5.675  12.493  -5.242  1.00  6.190          C  
ATOM    232  CD2 PHE A  16       7.610  13.848  -5.538  1.00  6.190          C  
ATOM    233  CE1 PHE A  16       6.037  11.752  -6.341  1.00  6.190          C  
ATOM    234  CE2 PHE A  16       7.973  13.112  -6.632  1.00  6.190          C  
ATOM    235  CZ  PHE A  16       7.184  12.058  -7.036  1.00  6.190          C  
ATOM    236  H   PHE A  16       5.713  15.302  -1.240  1.00  5.100          H  
ATOM    237  HA  PHE A  16       6.066  12.699  -2.230  1.00  5.390          H  
ATOM    238 1HB  PHE A  16       4.976  14.370  -3.617  1.00  7.430          H  
ATOM    239 2HB  PHE A  16       6.430  15.340  -3.709  1.00  7.430          H  
ATOM    240  HD1 PHE A  16       4.758  12.249  -4.691  1.00  7.430          H  
ATOM    241  HD2 PHE A  16       8.232  14.689  -5.221  1.00  7.430          H  
ATOM    242  HE1 PHE A  16       5.411  10.919  -6.657  1.00  7.430          H  
ATOM    243  HE2 PHE A  16       8.883  13.359  -7.179  1.00  7.430          H  
ATOM    244  HZ  PHE A  16       7.469  11.464  -7.904  1.00  7.430          H  
ATOM    245  N   VAL A  17       8.782  14.545  -2.467  1.00  4.930          N  
ATOM    246  CA  VAL A  17      10.188  14.396  -2.767  1.00  5.430          C  
ATOM    247  C   VAL A  17      10.843  13.415  -1.805  1.00  5.340          C  
ATOM    248  O   VAL A  17      11.616  12.550  -2.238  1.00  5.600          O  
ATOM    249  CB  VAL A  17      10.885  15.768  -2.752  1.00  7.400          C  
ATOM    250  CG1 VAL A  17      12.408  15.596  -2.860  1.00  7.400          C  
ATOM    251  CG2 VAL A  17      10.341  16.616  -3.941  1.00  7.400          C  
ATOM    252  H   VAL A  17       8.373  15.459  -2.242  1.00  5.920          H  
ATOM    253  HA  VAL A  17      10.274  13.992  -3.776  1.00  6.520          H  
ATOM    254  HB  VAL A  17      10.665  16.274  -1.808  1.00  8.880          H  
ATOM    255 1HG1 VAL A  17      12.882  16.575  -2.849  1.00  8.880          H  
ATOM    256 2HG1 VAL A  17      12.784  15.009  -2.023  1.00  8.880          H  
ATOM    257 3HG1 VAL A  17      12.643  15.088  -3.794  1.00  8.880          H  
ATOM    258 1HG2 VAL A  17      10.812  17.597  -3.939  1.00  8.880          H  
ATOM    259 2HG2 VAL A  17      10.559  16.110  -4.881  1.00  8.880          H  
ATOM    260 3HG2 VAL A  17       9.258  16.740  -3.849  1.00  8.880          H  
ATOM    261  N   LYS A  18      10.555  13.536  -0.506  1.00  5.230          N  
ATOM    262  CA  LYS A  18      11.135  12.610   0.451  1.00  5.560          C  
ATOM    263  C   LYS A  18      10.639  11.183   0.232  1.00  5.210          C  
ATOM    264  O   LYS A  18      11.438  10.241   0.190  1.00  5.340          O  
ATOM    265  CB  LYS A  18      10.785  13.040   1.874  1.00  7.650          C  
ATOM    266  CG  LYS A  18      11.483  14.300   2.350  1.00  7.650          C  
ATOM    267  CD  LYS A  18      11.030  14.672   3.759  1.00  7.650          C  
ATOM    268  CE  LYS A  18      11.711  15.942   4.248  1.00  7.650          C  
ATOM    269  NZ  LYS A  18      11.254  16.328   5.613  1.00  7.650          N  
ATOM    270  H   LYS A  18       9.927  14.286  -0.190  1.00  6.280          H  
ATOM    271  HA  LYS A  18      12.217  12.616   0.325  1.00  6.670          H  
ATOM    272 1HB  LYS A  18       9.705  13.224   1.932  1.00  9.180          H  
ATOM    273 2HB  LYS A  18      11.015  12.233   2.568  1.00  9.180          H  
ATOM    274 1HG  LYS A  18      12.561  14.140   2.345  1.00  9.180          H  
ATOM    275 2HG  LYS A  18      11.251  15.118   1.669  1.00  9.180          H  
ATOM    276 1HD  LYS A  18       9.950  14.835   3.749  1.00  9.180          H  
ATOM    277 2HD  LYS A  18      11.248  13.855   4.448  1.00  9.180          H  
ATOM    278 1HE  LYS A  18      12.788  15.785   4.267  1.00  9.180          H  
ATOM    279 2HE  LYS A  18      11.484  16.756   3.557  1.00  9.180          H  
ATOM    280 1HZ  LYS A  18      11.725  17.174   5.902  1.00  9.180          H  
ATOM    281 2HZ  LYS A  18      10.255  16.486   5.600  1.00  9.180          H  
ATOM    282 3HZ  LYS A  18      11.467  15.588   6.264  1.00  9.180          H  
ATOM    283  N   PHE A  19       9.331  11.023   0.043  1.00  5.090          N  
ATOM    284  CA  PHE A  19       8.733   9.714  -0.141  1.00  5.080          C  
ATOM    285  C   PHE A  19       9.198   9.031  -1.418  1.00  5.250          C  
ATOM    286  O   PHE A  19       9.421   7.822  -1.440  1.00  5.380          O  
ATOM    287  CB  PHE A  19       7.211   9.837  -0.157  1.00  7.120          C  
ATOM    288  CG  PHE A  19       6.516  10.004   1.199  1.00  7.120          C  
ATOM    289  CD1 PHE A  19       5.466  10.883   1.318  1.00  7.120          C  
ATOM    290  CD2 PHE A  19       6.864   9.253   2.326  1.00  7.120          C  
ATOM    291  CE1 PHE A  19       4.778  11.006   2.501  1.00  7.120          C  
ATOM    292  CE2 PHE A  19       6.168   9.383   3.503  1.00  7.120          C  
ATOM    293  CZ  PHE A  19       5.126  10.251   3.579  1.00  7.120          C  
ATOM    294  H   PHE A  19       8.712  11.840   0.067  1.00  6.110          H  
ATOM    295  HA  PHE A  19       9.044   9.092   0.691  1.00  6.100          H  
ATOM    296 1HB  PHE A  19       6.953  10.705  -0.762  1.00  8.540          H  
ATOM    297 2HB  PHE A  19       6.781   8.979  -0.657  1.00  8.540          H  
ATOM    298  HD1 PHE A  19       5.182  11.475   0.452  1.00  8.540          H  
ATOM    299  HD2 PHE A  19       7.677   8.551   2.276  1.00  8.540          H  
ATOM    300  HE1 PHE A  19       3.950  11.696   2.578  1.00  8.540          H  
ATOM    301  HE2 PHE A  19       6.434   8.793   4.366  1.00  8.540          H  
ATOM    302  HZ  PHE A  19       4.573  10.341   4.503  1.00  8.540          H  
ATOM    303  N   ASN A  20       9.326   9.796  -2.492  1.00  5.450          N  
ATOM    304  CA  ASN A  20       9.758   9.284  -3.772  1.00  5.830          C  
ATOM    305  C   ASN A  20      11.179   8.754  -3.649  1.00  5.080          C  
ATOM    306  O   ASN A  20      11.452   7.611  -4.000  1.00  4.820          O  
ATOM    307  CB  ASN A  20       9.644  10.366  -4.829  1.00  8.010          C  
ATOM    308  CG  ASN A  20       9.917   9.889  -6.221  1.00  8.010          C  
ATOM    309  OD1 ASN A  20       9.212   9.016  -6.742  1.00  8.010          O  
ATOM    310  ND2 ASN A  20      10.927  10.443  -6.844  1.00  8.010          N  
ATOM    311  H   ASN A  20       9.099  10.783  -2.431  1.00  6.540          H  
ATOM    312  HA  ASN A  20       9.115   8.451  -4.053  1.00  7.000          H  
ATOM    313 1HB  ASN A  20       8.637  10.772  -4.795  1.00  9.610          H  
ATOM    314 2HB  ASN A  20      10.325  11.184  -4.588  1.00  9.610          H  
ATOM    315 1HD2 ASN A  20      11.156  10.161  -7.777  1.00  9.610          H  
ATOM    316 2HD2 ASN A  20      11.470  11.144  -6.385  1.00  9.610          H  
ATOM    317  N   LYS A  21      12.096   9.549  -3.095  1.00  4.910          N  
ATOM    318  CA  LYS A  21      13.474   9.077  -2.954  1.00  4.470          C  
ATOM    319  C   LYS A  21      13.539   7.802  -2.104  1.00  3.780          C  
ATOM    320  O   LYS A  21      14.242   6.834  -2.431  1.00  3.300          O  
ATOM    321  CB  LYS A  21      14.344  10.172  -2.338  1.00  6.430          C  
ATOM    322  CG  LYS A  21      14.630  11.348  -3.275  1.00  6.430          C  
ATOM    323  CD  LYS A  21      15.462  12.426  -2.587  1.00  6.430          C  
ATOM    324  CE  LYS A  21      15.773  13.583  -3.532  1.00  6.430          C  
ATOM    325  NZ  LYS A  21      16.544  14.665  -2.852  1.00  6.430          N  
ATOM    326  H   LYS A  21      11.839  10.496  -2.797  1.00  5.890          H  
ATOM    327  HA  LYS A  21      13.860   8.840  -3.945  1.00  5.360          H  
ATOM    328 1HB  LYS A  21      13.837  10.571  -1.451  1.00  7.720          H  
ATOM    329 2HB  LYS A  21      15.292   9.748  -2.013  1.00  7.720          H  
ATOM    330 1HG  LYS A  21      15.163  10.986  -4.154  1.00  7.720          H  
ATOM    331 2HG  LYS A  21      13.685  11.782  -3.601  1.00  7.720          H  
ATOM    332 1HD  LYS A  21      14.900  12.813  -1.732  1.00  7.720          H  
ATOM    333 2HD  LYS A  21      16.395  11.997  -2.226  1.00  7.720          H  
ATOM    334 1HE  LYS A  21      16.357  13.209  -4.371  1.00  7.720          H  
ATOM    335 2HE  LYS A  21      14.842  13.996  -3.908  1.00  7.720          H  
ATOM    336 1HZ  LYS A  21      16.731  15.411  -3.509  1.00  7.720          H  
ATOM    337 2HZ  LYS A  21      16.004  15.027  -2.078  1.00  7.720          H  
ATOM    338 3HZ  LYS A  21      17.419  14.295  -2.509  1.00  7.720          H  
ATOM    339  N   LYS A  22      12.722   7.757  -1.058  1.00  3.990          N  
ATOM    340  CA  LYS A  22      12.703   6.637  -0.143  1.00  3.820          C  
ATOM    341  C   LYS A  22      11.880   5.462  -0.636  1.00  3.080          C  
ATOM    342  O   LYS A  22      11.790   4.433   0.034  1.00  2.980          O  
ATOM    343  CB  LYS A  22      12.223   7.076   1.222  1.00  5.420          C  
ATOM    344  CG  LYS A  22      13.109   8.069   1.973  1.00  5.420          C  
ATOM    345  CD  LYS A  22      14.455   7.438   2.301  1.00  5.420          C  
ATOM    346  CE  LYS A  22      15.255   8.241   3.292  1.00  5.420          C  
ATOM    347  NZ  LYS A  22      16.621   7.654   3.472  1.00  5.420          N  
ATOM    348  H   LYS A  22      12.142   8.574  -0.834  1.00  4.790          H  
ATOM    349  HA  LYS A  22      13.721   6.272  -0.043  1.00  4.580          H  
ATOM    350 1HB  LYS A  22      11.221   7.502   1.137  1.00  6.500          H  
ATOM    351 2HB  LYS A  22      12.163   6.217   1.821  1.00  6.500          H  
ATOM    352 1HG  LYS A  22      13.273   8.946   1.351  1.00  6.500          H  
ATOM    353 2HG  LYS A  22      12.617   8.381   2.885  1.00  6.500          H  
ATOM    354 1HD  LYS A  22      14.298   6.434   2.705  1.00  6.500          H  
ATOM    355 2HD  LYS A  22      15.057   7.354   1.399  1.00  6.500          H  
ATOM    356 1HE  LYS A  22      15.345   9.275   2.964  1.00  6.500          H  
ATOM    357 2HE  LYS A  22      14.735   8.215   4.250  1.00  6.500          H  
ATOM    358 1HZ  LYS A  22      17.142   8.171   4.157  1.00  6.500          H  
ATOM    359 2HZ  LYS A  22      16.535   6.659   3.767  1.00  6.500          H  
ATOM    360 3HZ  LYS A  22      17.112   7.682   2.587  1.00  6.500          H  
ATOM    361  N   ALA A  23      11.363   5.547  -1.858  1.00  2.890          N  
ATOM    362  CA  ALA A  23      10.616   4.468  -2.471  1.00  2.650          C  
ATOM    363  C   ALA A  23      11.534   3.272  -2.678  1.00  1.960          C  
ATOM    364  O   ALA A  23      11.074   2.171  -2.964  1.00  2.190          O  
ATOM    365  CB  ALA A  23      10.006   4.903  -3.783  1.00  3.810          C  
ATOM    366  H   ALA A  23      11.478   6.405  -2.405  1.00  3.470          H  
ATOM    367  HA  ALA A  23       9.820   4.177  -1.791  1.00  3.180          H  
ATOM    368 1HB  ALA A  23       9.439   4.079  -4.210  1.00  4.570          H  
ATOM    369 2HB  ALA A  23       9.350   5.755  -3.608  1.00  4.570          H  
ATOM    370 3HB  ALA A  23      10.802   5.194  -4.469  1.00  4.570          H  
ATOM    371  N   ASN A  24      12.853   3.502  -2.611  1.00  1.730          N  
ATOM    372  CA  ASN A  24      13.828   2.439  -2.771  1.00  1.750          C  
ATOM    373  C   ASN A  24      14.313   1.863  -1.420  1.00  1.830          C  
ATOM    374  O   ASN A  24      15.236   1.047  -1.390  1.00  2.260          O  
ATOM    375  CB  ASN A  24      14.996   2.966  -3.571  1.00  2.440          C  
ATOM    376  CG  ASN A  24      14.614   3.273  -4.994  1.00  2.440          C  
ATOM    377  OD1 ASN A  24      13.860   2.531  -5.637  1.00  2.440          O  
ATOM    378  ND2 ASN A  24      15.119   4.369  -5.503  1.00  2.440          N  
ATOM    379  H   ASN A  24      13.182   4.461  -2.432  1.00  2.080          H  
ATOM    380  HA  ASN A  24      13.361   1.622  -3.321  1.00  2.100          H  
ATOM    381 1HB  ASN A  24      15.371   3.879  -3.101  1.00  2.930          H  
ATOM    382 2HB  ASN A  24      15.803   2.236  -3.568  1.00  2.930          H  
ATOM    383 1HD2 ASN A  24      14.899   4.632  -6.442  1.00  2.930          H  
ATOM    384 2HD2 ASN A  24      15.719   4.951  -4.953  1.00  2.930          H  
ATOM    385  N   GLU A  25      13.693   2.283  -0.305  1.00  2.160          N  
ATOM    386  CA  GLU A  25      14.053   1.830   1.051  1.00  2.920          C  
ATOM    387  C   GLU A  25      12.852   1.221   1.788  1.00  3.150          C  
ATOM    388  O   GLU A  25      12.729   1.344   3.008  1.00  3.890          O  
ATOM    389  CB  GLU A  25      14.657   2.986   1.872  1.00  3.780          C  
ATOM    390  CG  GLU A  25      15.966   3.544   1.286  1.00  3.780          C  
ATOM    391  CD  GLU A  25      16.717   4.552   2.182  1.00  3.780          C  
ATOM    392  OE1 GLU A  25      16.300   4.819   3.297  1.00  3.780          O  
ATOM    393  OE2 GLU A  25      17.709   5.069   1.725  1.00  3.780          O  
ATOM    394  H   GLU A  25      12.935   2.967  -0.378  1.00  2.590          H  
ATOM    395  HA  GLU A  25      14.812   1.053   0.961  1.00  3.500          H  
ATOM    396 1HB  GLU A  25      13.939   3.810   1.915  1.00  4.540          H  
ATOM    397 2HB  GLU A  25      14.847   2.658   2.894  1.00  4.540          H  
ATOM    398 1HG  GLU A  25      16.628   2.707   1.064  1.00  4.540          H  
ATOM    399 2HG  GLU A  25      15.726   4.033   0.341  1.00  4.540          H  
ATOM    400  N   LEU A  26      11.966   0.583   1.039  1.00  2.940          N  
ATOM    401  CA  LEU A  26      10.733   0.007   1.560  1.00  3.680          C  
ATOM    402  C   LEU A  26      10.984  -1.343   2.202  1.00  3.580          C  
ATOM    403  O   LEU A  26      12.011  -1.978   1.956  1.00  4.240          O  
ATOM    404  CB  LEU A  26       9.725  -0.189   0.417  1.00  4.860          C  
ATOM    405  CG  LEU A  26       9.387   1.073  -0.390  1.00  4.860          C  
ATOM    406  CD1 LEU A  26       8.405   0.742  -1.505  1.00  4.860          C  
ATOM    407  CD2 LEU A  26       8.856   2.114   0.459  1.00  4.860          C  
ATOM    408  H   LEU A  26      12.168   0.490   0.054  1.00  3.530          H  
ATOM    409  HA  LEU A  26      10.328   0.660   2.328  1.00  4.420          H  
ATOM    410 1HB  LEU A  26      10.125  -0.935  -0.269  1.00  5.830          H  
ATOM    411 2HB  LEU A  26       8.796  -0.582   0.836  1.00  5.830          H  
ATOM    412  HG  LEU A  26      10.293   1.433  -0.834  1.00  5.830          H  
ATOM    413 1HD1 LEU A  26       8.210   1.645  -2.088  1.00  5.830          H  
ATOM    414 2HD1 LEU A  26       8.837  -0.019  -2.155  1.00  5.830          H  
ATOM    415 3HD1 LEU A  26       7.471   0.373  -1.079  1.00  5.830          H  
ATOM    416 1HD2 LEU A  26       8.681   2.976  -0.134  1.00  5.830          H  
ATOM    417 2HD2 LEU A  26       7.939   1.772   0.908  1.00  5.830          H  
ATOM    418 3HD2 LEU A  26       9.562   2.364   1.201  1.00  5.830          H  
ATOM    419  N   HIS A  27      10.049  -1.772   3.043  1.00  3.020          N  
ATOM    420  CA  HIS A  27      10.118  -3.090   3.649  1.00  3.250          C  
ATOM    421  C   HIS A  27      10.117  -4.081   2.501  1.00  3.250          C  
ATOM    422  O   HIS A  27       9.422  -3.864   1.507  1.00  3.520          O  
ATOM    423  CB  HIS A  27       8.906  -3.399   4.527  1.00  4.460          C  
ATOM    424  CG  HIS A  27       9.061  -4.624   5.417  1.00  4.460          C  
ATOM    425  ND1 HIS A  27       9.278  -5.897   4.915  1.00  4.460          N  
ATOM    426  CD2 HIS A  27       8.973  -4.765   6.763  1.00  4.460          C  
ATOM    427  CE1 HIS A  27       9.322  -6.760   5.923  1.00  4.460          C  
ATOM    428  NE2 HIS A  27       9.145  -6.095   7.047  1.00  4.460          N  
ATOM    429  H   HIS A  27       9.247  -1.190   3.229  1.00  3.620          H  
ATOM    430  HA  HIS A  27      11.035  -3.210   4.226  1.00  3.900          H  
ATOM    431 1HB  HIS A  27       8.667  -2.538   5.148  1.00  5.350          H  
ATOM    432 2HB  HIS A  27       8.068  -3.579   3.882  1.00  5.350          H  
ATOM    433  HD2 HIS A  27       8.789  -3.989   7.493  1.00  5.350          H  
ATOM    434  HE1 HIS A  27       9.479  -7.837   5.839  1.00  5.350          H  
ATOM    435  HE2 HIS A  27       9.127  -6.497   7.977  1.00  5.350          H  
ATOM    436  N   GLY A  28      10.901  -5.145   2.611  1.00  3.260          N  
ATOM    437  CA  GLY A  28      10.959  -6.160   1.567  1.00  3.590          C  
ATOM    438  C   GLY A  28       9.605  -6.809   1.246  1.00  3.240          C  
ATOM    439  O   GLY A  28       9.378  -7.237   0.112  1.00  3.600          O  
ATOM    440  H   GLY A  28      11.453  -5.259   3.449  1.00  3.910          H  
ATOM    441 1HA  GLY A  28      11.361  -5.706   0.662  1.00  4.310          H  
ATOM    442 2HA  GLY A  28      11.665  -6.933   1.866  1.00  4.310          H  
ATOM    443  N   ALA A  29       8.713  -6.931   2.235  1.00  2.950          N  
ATOM    444  CA  ALA A  29       7.420  -7.551   1.981  1.00  3.000          C  
ATOM    445  C   ALA A  29       6.669  -6.824   0.879  1.00  2.440          C  
ATOM    446  O   ALA A  29       6.414  -5.611   0.959  1.00  2.870          O  
ATOM    447  CB  ALA A  29       6.577  -7.554   3.245  1.00  4.180          C  
ATOM    448  H   ALA A  29       8.932  -6.590   3.174  1.00  3.540          H  
ATOM    449  HA  ALA A  29       7.592  -8.576   1.654  1.00  3.600          H  
ATOM    450 1HB  ALA A  29       5.620  -8.034   3.040  1.00  5.020          H  
ATOM    451 2HB  ALA A  29       7.099  -8.097   4.028  1.00  5.020          H  
ATOM    452 3HB  ALA A  29       6.411  -6.534   3.567  1.00  5.020          H  
ATOM    453  N   ALA A  30       6.217  -7.578  -0.114  1.00  2.170          N  
ATOM    454  CA  ALA A  30       5.497  -6.949  -1.192  1.00  2.300          C  
ATOM    455  C   ALA A  30       4.244  -6.303  -0.656  1.00  2.310          C  
ATOM    456  O   ALA A  30       3.542  -6.886   0.169  1.00  2.760          O  
ATOM    457  CB  ALA A  30       5.145  -7.959  -2.268  1.00  3.170          C  
ATOM    458  H   ALA A  30       6.427  -8.566  -0.136  1.00  2.600          H  
ATOM    459  HA  ALA A  30       6.133  -6.171  -1.618  1.00  2.760          H  
ATOM    460 1HB  ALA A  30       4.614  -7.458  -3.076  1.00  3.800          H  
ATOM    461 2HB  ALA A  30       6.059  -8.408  -2.655  1.00  3.800          H  
ATOM    462 3HB  ALA A  30       4.510  -8.734  -1.843  1.00  3.800          H  
ATOM    463  N   GLY A  31       3.943  -5.111  -1.148  1.00  2.210          N  
ATOM    464  CA  GLY A  31       2.719  -4.419  -0.781  1.00  2.330          C  
ATOM    465  C   GLY A  31       2.767  -3.662   0.552  1.00  1.900          C  
ATOM    466  O   GLY A  31       1.754  -3.094   0.957  1.00  2.210          O  
ATOM    467  H   GLY A  31       4.576  -4.675  -1.803  1.00  2.650          H  
ATOM    468 1HA  GLY A  31       2.469  -3.728  -1.580  1.00  2.800          H  
ATOM    469 2HA  GLY A  31       1.909  -5.146  -0.744  1.00  2.800          H  
ATOM    470  N   ASN A  32       3.906  -3.669   1.252  1.00  1.860          N  
ATOM    471  CA  ASN A  32       4.000  -3.006   2.558  1.00  1.910          C  
ATOM    472  C   ASN A  32       3.843  -1.471   2.493  1.00  1.860          C  
ATOM    473  O   ASN A  32       4.369  -0.795   1.593  1.00  2.530          O  
ATOM    474  CB  ASN A  32       5.291  -3.431   3.261  1.00  2.650          C  
ATOM    475  CG  ASN A  32       5.389  -3.101   4.801  1.00  2.650          C  
ATOM    476  OD1 ASN A  32       5.910  -2.038   5.217  1.00  2.650          O  
ATOM    477  ND2 ASN A  32       4.893  -4.038   5.616  1.00  2.650          N  
ATOM    478  H   ASN A  32       4.721  -4.195   0.906  1.00  2.230          H  
ATOM    479  HA  ASN A  32       3.173  -3.370   3.165  1.00  2.290          H  
ATOM    480 1HB  ASN A  32       5.410  -4.500   3.134  1.00  3.180          H  
ATOM    481 2HB  ASN A  32       6.129  -2.961   2.748  1.00  3.180          H  
ATOM    482 1HD2 ASN A  32       4.900  -3.937   6.647  1.00  3.180          H  
ATOM    483 2HD2 ASN A  32       4.486  -4.869   5.237  1.00  3.180          H  
ATOM    484  N   ASP A  33       3.089  -0.958   3.467  1.00  1.990          N  
ATOM    485  CA  ASP A  33       2.820   0.458   3.731  1.00  2.660          C  
ATOM    486  C   ASP A  33       3.869   1.010   4.690  1.00  2.430          C  
ATOM    487  O   ASP A  33       3.990   0.495   5.792  1.00  2.850          O  
ATOM    488  CB  ASP A  33       1.438   0.600   4.374  1.00  3.460          C  
ATOM    489  CG  ASP A  33       0.257   0.353   3.413  1.00  3.460          C  
ATOM    490  OD1 ASP A  33       0.351   0.716   2.271  1.00  3.460          O  
ATOM    491  OD2 ASP A  33      -0.723  -0.198   3.836  1.00  3.460          O  
ATOM    492  H   ASP A  33       2.674  -1.623   4.102  1.00  2.390          H  
ATOM    493  HA  ASP A  33       2.862   1.020   2.803  1.00  3.190          H  
ATOM    494 1HB  ASP A  33       1.356  -0.114   5.192  1.00  4.150          H  
ATOM    495 2HB  ASP A  33       1.354   1.579   4.814  1.00  4.150          H  
ATOM    496  N   VAL A  34       4.655   2.015   4.297  1.00  2.280          N  
ATOM    497  CA  VAL A  34       5.704   2.482   5.215  1.00  2.120          C  
ATOM    498  C   VAL A  34       5.681   3.993   5.443  1.00  2.360          C  
ATOM    499  O   VAL A  34       5.053   4.745   4.701  1.00  2.840          O  
ATOM    500  CB  VAL A  34       7.112   2.096   4.711  1.00  3.030          C  
ATOM    501  CG1 VAL A  34       7.220   0.617   4.554  1.00  3.030          C  
ATOM    502  CG2 VAL A  34       7.415   2.742   3.500  1.00  3.030          C  
ATOM    503  H   VAL A  34       4.520   2.443   3.396  1.00  2.740          H  
ATOM    504  HA  VAL A  34       5.554   2.002   6.181  1.00  2.540          H  
ATOM    505  HB  VAL A  34       7.840   2.401   5.459  1.00  3.640          H  
ATOM    506 1HG1 VAL A  34       8.222   0.356   4.242  1.00  3.640          H  
ATOM    507 2HG1 VAL A  34       7.000   0.174   5.498  1.00  3.640          H  
ATOM    508 3HG1 VAL A  34       6.504   0.263   3.810  1.00  3.640          H  
ATOM    509 1HG2 VAL A  34       8.408   2.455   3.216  1.00  3.640          H  
ATOM    510 2HG2 VAL A  34       6.726   2.432   2.772  1.00  3.640          H  
ATOM    511 3HG2 VAL A  34       7.366   3.815   3.629  1.00  3.640          H  
ATOM    512  N   LEU A  35       6.396   4.418   6.479  1.00  2.580          N  
ATOM    513  CA  LEU A  35       6.525   5.828   6.839  1.00  2.980          C  
ATOM    514  C   LEU A  35       7.985   6.299   6.981  1.00  2.550          C  
ATOM    515  O   LEU A  35       8.781   5.694   7.702  1.00  2.660          O  
ATOM    516  CB  LEU A  35       5.718   6.048   8.125  1.00  4.010          C  
ATOM    517  CG  LEU A  35       5.770   7.419   8.798  1.00  4.010          C  
ATOM    518  CD1 LEU A  35       5.174   8.456   7.889  1.00  4.010          C  
ATOM    519  CD2 LEU A  35       4.949   7.333  10.065  1.00  4.010          C  
ATOM    520  H   LEU A  35       6.859   3.697   7.040  1.00  3.100          H  
ATOM    521  HA  LEU A  35       6.066   6.409   6.041  1.00  3.580          H  
ATOM    522 1HB  LEU A  35       4.670   5.851   7.888  1.00  4.810          H  
ATOM    523 2HB  LEU A  35       6.027   5.306   8.849  1.00  4.810          H  
ATOM    524  HG  LEU A  35       6.797   7.692   9.034  1.00  4.810          H  
ATOM    525 1HD1 LEU A  35       5.160   9.416   8.360  1.00  4.810          H  
ATOM    526 2HD1 LEU A  35       5.730   8.533   6.967  1.00  4.810          H  
ATOM    527 3HD1 LEU A  35       4.166   8.153   7.682  1.00  4.810          H  
ATOM    528 1HD2 LEU A  35       4.936   8.269  10.578  1.00  4.810          H  
ATOM    529 2HD2 LEU A  35       3.944   7.073   9.792  1.00  4.810          H  
ATOM    530 3HD2 LEU A  35       5.351   6.578  10.728  1.00  4.810          H  
ATOM    531  N   PHE A  36       8.335   7.395   6.294  1.00  2.590          N  
ATOM    532  CA  PHE A  36       9.710   7.913   6.317  1.00  2.460          C  
ATOM    533  C   PHE A  36       9.882   9.360   6.755  1.00  2.870          C  
ATOM    534  O   PHE A  36       9.009  10.200   6.529  1.00  3.490          O  
ATOM    535  CB  PHE A  36      10.336   7.880   4.929  1.00  3.500          C  
ATOM    536  CG  PHE A  36      10.498   6.574   4.306  1.00  3.500          C  
ATOM    537  CD1 PHE A  36       9.579   6.120   3.393  1.00  3.500          C  
ATOM    538  CD2 PHE A  36      11.595   5.792   4.598  1.00  3.500          C  
ATOM    539  CE1 PHE A  36       9.757   4.925   2.780  1.00  3.500          C  
ATOM    540  CE2 PHE A  36      11.764   4.583   3.983  1.00  3.500          C  
ATOM    541  CZ  PHE A  36      10.851   4.153   3.083  1.00  3.500          C  
ATOM    542  H   PHE A  36       7.643   7.864   5.733  1.00  3.110          H  
ATOM    543  HA  PHE A  36      10.294   7.290   6.996  1.00  2.950          H  
ATOM    544 1HB  PHE A  36       9.741   8.500   4.257  1.00  4.200          H  
ATOM    545 2HB  PHE A  36      11.319   8.341   4.983  1.00  4.200          H  
ATOM    546  HD1 PHE A  36       8.720   6.728   3.150  1.00  4.200          H  
ATOM    547  HD2 PHE A  36      12.338   6.141   5.315  1.00  4.200          H  
ATOM    548  HE1 PHE A  36       9.035   4.583   2.043  1.00  4.200          H  
ATOM    549  HE2 PHE A  36      12.639   3.956   4.207  1.00  4.200          H  
ATOM    550  HZ  PHE A  36      11.007   3.206   2.601  1.00  4.200          H  
ATOM    551  N   GLY A  37      11.067   9.644   7.298  1.00  2.880          N  
ATOM    552  CA  GLY A  37      11.508  10.981   7.676  1.00  3.300          C  
ATOM    553  C   GLY A  37      12.463  10.875   8.855  1.00  3.030          C  
ATOM    554  O   GLY A  37      12.980   9.788   9.127  1.00  3.190          O  
ATOM    555  H   GLY A  37      11.706   8.878   7.472  1.00  3.460          H  
ATOM    556 1HA  GLY A  37      12.028  11.436   6.832  1.00  3.960          H  
ATOM    557 2HA  GLY A  37      10.673  11.623   7.900  1.00  3.960          H  
ATOM    558  N   CYS A  38      12.750  12.008   9.501  1.00  3.040          N  
ATOM    559  CA  CYS A  38      13.705  12.017  10.607  1.00  2.960          C  
ATOM    560  C   CYS A  38      13.171  11.778  12.011  1.00  3.090          C  
ATOM    561  O   CYS A  38      13.918  11.279  12.858  1.00  3.950          O  
ATOM    562  CB  CYS A  38      14.454  13.335  10.640  1.00  4.180          C  
ATOM    563  SG  CYS A  38      15.561  13.598   9.265  1.00  4.180          S  
ATOM    564  H   CYS A  38      12.303  12.867   9.214  1.00  3.650          H  
ATOM    565  HA  CYS A  38      14.417  11.241  10.422  1.00  3.550          H  
ATOM    566 1HB  CYS A  38      13.756  14.168  10.681  1.00  5.010          H  
ATOM    567 2HB  CYS A  38      15.034  13.369  11.547  1.00  5.010          H  
ATOM    568  HG  CYS A  38      16.509  14.206  10.028  1.00  5.010          H  
ATOM    569  N   GLY A  39      11.913  12.129  12.264  1.00  2.750          N  
ATOM    570  CA  GLY A  39      11.332  12.033  13.604  1.00  3.460          C  
ATOM    571  C   GLY A  39      10.701  10.680  13.891  1.00  4.080          C  
ATOM    572  O   GLY A  39      10.887   9.724  13.143  1.00  4.580          O  
ATOM    573  H   GLY A  39      11.356  12.499  11.511  1.00  3.300          H  
ATOM    574 1HA  GLY A  39      12.101  12.239  14.348  1.00  4.150          H  
ATOM    575 2HA  GLY A  39      10.576  12.804  13.712  1.00  4.150          H  
ATOM    576  N   GLY A  40       9.963  10.590  15.000  1.00  4.590          N  
ATOM    577  CA  GLY A  40       9.356   9.319  15.371  1.00  5.620          C  
ATOM    578  C   GLY A  40       8.080   9.080  14.588  1.00  5.750          C  
ATOM    579  O   GLY A  40       7.602   9.962  13.874  1.00  5.420          O  
ATOM    580  H   GLY A  40       9.836  11.401  15.588  1.00  5.510          H  
ATOM    581 1HA  GLY A  40      10.059   8.510  15.171  1.00  6.740          H  
ATOM    582 2HA  GLY A  40       9.145   9.310  16.440  1.00  6.740          H  
ATOM    583  N   ALA A  41       7.454   7.930  14.808  1.00  6.510          N  
ATOM    584  CA  ALA A  41       6.267   7.563  14.044  1.00  6.900          C  
ATOM    585  C   ALA A  41       5.091   8.536  14.135  1.00  6.480          C  
ATOM    586  O   ALA A  41       4.443   8.810  13.120  1.00  6.450          O  
ATOM    587  CB  ALA A  41       5.812   6.195  14.512  1.00  9.500          C  
ATOM    588  H   ALA A  41       7.858   7.264  15.454  1.00  7.810          H  
ATOM    589  HA  ALA A  41       6.562   7.521  12.998  1.00  8.280          H  
ATOM    590 1HB  ALA A  41       4.987   5.867  13.931  1.00 11.400          H  
ATOM    591 2HB  ALA A  41       6.626   5.488  14.406  1.00 11.400          H  
ATOM    592 3HB  ALA A  41       5.514   6.249  15.557  1.00 11.400          H  
ATOM    593  N   ASP A  42       4.823   9.106  15.310  1.00  6.430          N  
ATOM    594  CA  ASP A  42       3.666   9.993  15.384  1.00  6.440          C  
ATOM    595  C   ASP A  42       3.944  11.327  14.721  1.00  5.980          C  
ATOM    596  O   ASP A  42       3.090  11.879  14.021  1.00  5.630          O  
ATOM    597  CB  ASP A  42       3.227  10.215  16.825  1.00  9.010          C  
ATOM    598  CG  ASP A  42       2.578   8.987  17.470  1.00  9.010          C  
ATOM    599  OD1 ASP A  42       2.171   8.072  16.778  1.00  9.010          O  
ATOM    600  OD2 ASP A  42       2.502   8.979  18.664  1.00  9.010          O  
ATOM    601  H   ASP A  42       5.374   8.884  16.125  1.00  7.720          H  
ATOM    602  HA  ASP A  42       2.847   9.516  14.858  1.00  7.730          H  
ATOM    603 1HB  ASP A  42       4.088  10.505  17.425  1.00 10.810          H  
ATOM    604 2HB  ASP A  42       2.517  11.040  16.859  1.00 10.810          H  
ATOM    605  N   LYS A  43       5.147  11.851  14.920  1.00  6.170          N  
ATOM    606  CA  LYS A  43       5.494  13.116  14.304  1.00  6.000          C  
ATOM    607  C   LYS A  43       5.446  12.960  12.796  1.00  5.540          C  
ATOM    608  O   LYS A  43       4.950  13.836  12.073  1.00  5.330          O  
ATOM    609  CB  LYS A  43       6.880  13.592  14.746  1.00  8.470          C  
ATOM    610  CG  LYS A  43       7.286  14.958  14.165  1.00  8.470          C  
ATOM    611  CD  LYS A  43       8.627  15.439  14.718  1.00  8.470          C  
ATOM    612  CE  LYS A  43       9.028  16.779  14.108  1.00  8.470          C  
ATOM    613  NZ  LYS A  43      10.334  17.269  14.642  1.00  8.470          N  
ATOM    614  H   LYS A  43       5.807  11.366  15.510  1.00  7.400          H  
ATOM    615  HA  LYS A  43       4.754  13.863  14.591  1.00  7.200          H  
ATOM    616 1HB  LYS A  43       6.912  13.660  15.832  1.00 10.160          H  
ATOM    617 2HB  LYS A  43       7.629  12.854  14.437  1.00 10.160          H  
ATOM    618 1HG  LYS A  43       7.363  14.882  13.076  1.00 10.160          H  
ATOM    619 2HG  LYS A  43       6.516  15.693  14.401  1.00 10.160          H  
ATOM    620 1HD  LYS A  43       8.556  15.548  15.801  1.00 10.160          H  
ATOM    621 2HD  LYS A  43       9.395  14.708  14.495  1.00 10.160          H  
ATOM    622 1HE  LYS A  43       9.107  16.667  13.027  1.00 10.160          H  
ATOM    623 2HE  LYS A  43       8.257  17.516  14.331  1.00 10.160          H  
ATOM    624 1HZ  LYS A  43      10.561  18.156  14.213  1.00 10.160          H  
ATOM    625 2HZ  LYS A  43      10.268  17.388  15.644  1.00 10.160          H  
ATOM    626 3HZ  LYS A  43      11.061  16.600  14.431  1.00 10.160          H  
ATOM    627  N   LEU A  44       6.003  11.856  12.306  1.00  5.510          N  
ATOM    628  CA  LEU A  44       6.053  11.673  10.885  1.00  5.150          C  
ATOM    629  C   LEU A  44       4.696  11.482  10.252  1.00  4.760          C  
ATOM    630  O   LEU A  44       4.456  12.047   9.196  1.00  4.550          O  
ATOM    631  CB  LEU A  44       6.929  10.480  10.536  1.00  7.350          C  
ATOM    632  CG  LEU A  44       8.392  10.578  10.803  1.00  7.350          C  
ATOM    633  CD1 LEU A  44       9.012   9.228  10.480  1.00  7.350          C  
ATOM    634  CD2 LEU A  44       8.985  11.657  10.009  1.00  7.350          C  
ATOM    635  H   LEU A  44       6.414  11.151  12.925  1.00  6.610          H  
ATOM    636  HA  LEU A  44       6.464  12.571  10.448  1.00  6.180          H  
ATOM    637 1HB  LEU A  44       6.582   9.636  11.110  1.00  8.820          H  
ATOM    638 2HB  LEU A  44       6.826  10.271   9.491  1.00  8.820          H  
ATOM    639  HG  LEU A  44       8.572  10.779  11.843  1.00  8.820          H  
ATOM    640 1HD1 LEU A  44      10.088   9.262  10.682  1.00  8.820          H  
ATOM    641 2HD1 LEU A  44       8.563   8.458  11.105  1.00  8.820          H  
ATOM    642 3HD1 LEU A  44       8.854   8.982   9.438  1.00  8.820          H  
ATOM    643 1HD2 LEU A  44      10.033  11.672  10.212  1.00  8.820          H  
ATOM    644 2HD2 LEU A  44       8.798  11.445   8.963  1.00  8.820          H  
ATOM    645 3HD2 LEU A  44       8.568  12.617  10.262  1.00  8.820          H  
ATOM    646  N   LYS A  45       3.774  10.735  10.858  1.00  4.870          N  
ATOM    647  CA  LYS A  45       2.508  10.587  10.150  1.00  4.860          C  
ATOM    648  C   LYS A  45       1.765  11.930  10.128  1.00  4.850          C  
ATOM    649  O   LYS A  45       1.163  12.300   9.115  1.00  5.020          O  
ATOM    650  CB  LYS A  45       1.658   9.464  10.772  1.00  6.810          C  
ATOM    651  CG  LYS A  45       1.071   9.763  12.152  1.00  6.810          C  
ATOM    652  CD  LYS A  45       0.380   8.537  12.778  1.00  6.810          C  
ATOM    653  CE  LYS A  45      -0.241   8.889  14.145  1.00  6.810          C  
ATOM    654  NZ  LYS A  45      -0.804   7.693  14.843  1.00  6.810          N  
ATOM    655  H   LYS A  45       3.976  10.237  11.732  1.00  5.840          H  
ATOM    656  HA  LYS A  45       2.721  10.309   9.119  1.00  5.830          H  
ATOM    657 1HB  LYS A  45       0.830   9.217  10.101  1.00  8.170          H  
ATOM    658 2HB  LYS A  45       2.270   8.575  10.871  1.00  8.170          H  
ATOM    659 1HG  LYS A  45       1.857  10.095  12.803  1.00  8.170          H  
ATOM    660 2HG  LYS A  45       0.329  10.556  12.067  1.00  8.170          H  
ATOM    661 1HD  LYS A  45      -0.400   8.170  12.105  1.00  8.170          H  
ATOM    662 2HD  LYS A  45       1.110   7.748  12.928  1.00  8.170          H  
ATOM    663 1HE  LYS A  45       0.521   9.336  14.776  1.00  8.170          H  
ATOM    664 2HE  LYS A  45      -1.040   9.615  13.991  1.00  8.170          H  
ATOM    665 1HZ  LYS A  45      -1.192   7.975  15.734  1.00  8.170          H  
ATOM    666 2HZ  LYS A  45      -1.526   7.271  14.274  1.00  8.170          H  
ATOM    667 3HZ  LYS A  45      -0.056   7.018  15.003  1.00  8.170          H  
ATOM    668  N   LYS A  46       1.904  12.722  11.206  1.00  4.860          N  
ATOM    669  CA  LYS A  46       1.246  14.020  11.306  1.00  5.060          C  
ATOM    670  C   LYS A  46       1.830  15.053  10.350  1.00  5.160          C  
ATOM    671  O   LYS A  46       1.142  15.986   9.934  1.00  5.450          O  
ATOM    672  CB  LYS A  46       1.305  14.545  12.740  1.00  7.000          C  
ATOM    673  CG  LYS A  46       0.429  13.781  13.734  1.00  7.000          C  
ATOM    674  CD  LYS A  46       0.563  14.360  15.141  1.00  7.000          C  
ATOM    675  CE  LYS A  46      -0.311  13.614  16.146  1.00  7.000          C  
ATOM    676  NZ  LYS A  46      -0.179  14.176  17.526  1.00  7.000          N  
ATOM    677  H   LYS A  46       2.434  12.389  12.019  1.00  5.830          H  
ATOM    678  HA  LYS A  46       0.199  13.885  11.040  1.00  6.070          H  
ATOM    679 1HB  LYS A  46       2.338  14.484  13.095  1.00  8.400          H  
ATOM    680 2HB  LYS A  46       1.012  15.593  12.757  1.00  8.400          H  
ATOM    681 1HG  LYS A  46      -0.611  13.841  13.416  1.00  8.400          H  
ATOM    682 2HG  LYS A  46       0.723  12.733  13.746  1.00  8.400          H  
ATOM    683 1HD  LYS A  46       1.607  14.282  15.455  1.00  8.400          H  
ATOM    684 2HD  LYS A  46       0.280  15.411  15.132  1.00  8.400          H  
ATOM    685 1HE  LYS A  46      -1.351  13.683  15.834  1.00  8.400          H  
ATOM    686 2HE  LYS A  46      -0.015  12.562  16.162  1.00  8.400          H  
ATOM    687 1HZ  LYS A  46      -0.770  13.656  18.161  1.00  8.400          H  
ATOM    688 2HZ  LYS A  46       0.783  14.105  17.829  1.00  8.400          H  
ATOM    689 3HZ  LYS A  46      -0.460  15.146  17.527  1.00  8.400          H  
ATOM    690  N   SER A  47       3.089  14.864   9.961  1.00  5.150          N  
ATOM    691  CA  SER A  47       3.794  15.774   9.077  1.00  5.490          C  
ATOM    692  C   SER A  47       3.438  15.615   7.599  1.00  5.290          C  
ATOM    693  O   SER A  47       3.862  16.433   6.779  1.00  5.660          O  
ATOM    694  CB  SER A  47       5.292  15.574   9.241  1.00  7.550          C  
ATOM    695  OG  SER A  47       5.718  15.926  10.539  1.00  7.550          O  
ATOM    696  H   SER A  47       3.637  14.106  10.376  1.00  6.180          H  
ATOM    697  HA  SER A  47       3.543  16.790   9.378  1.00  6.590          H  
ATOM    698 1HB  SER A  47       5.539  14.530   9.043  1.00  9.060          H  
ATOM    699 2HB  SER A  47       5.819  16.178   8.505  1.00  9.060          H  
ATOM    700  HG  SER A  47       5.378  15.222  11.131  1.00  9.060          H  
ATOM    701  N   TYR A  48       2.677  14.577   7.229  1.00  4.850          N  
ATOM    702  CA  TYR A  48       2.363  14.389   5.815  1.00  4.750          C  
ATOM    703  C   TYR A  48       0.865  14.162   5.556  1.00  4.130          C  
ATOM    704  O   TYR A  48       0.553  13.246   4.791  1.00  3.920          O  
ATOM    705  CB  TYR A  48       3.104  13.186   5.246  1.00  6.690          C  
ATOM    706  CG  TYR A  48       4.603  13.150   5.422  1.00  6.690          C  
ATOM    707  CD1 TYR A  48       5.121  12.267   6.337  1.00  6.690          C  
ATOM    708  CD2 TYR A  48       5.452  13.956   4.687  1.00  6.690          C  
ATOM    709  CE1 TYR A  48       6.464  12.149   6.528  1.00  6.690          C  
ATOM    710  CE2 TYR A  48       6.827  13.849   4.883  1.00  6.690          C  
ATOM    711  CZ  TYR A  48       7.326  12.933   5.798  1.00  6.690          C  
ATOM    712  OH  TYR A  48       8.684  12.796   5.996  1.00  6.690          O  
ATOM    713  H   TYR A  48       2.309  13.919   7.930  1.00  5.820          H  
ATOM    714  HA  TYR A  48       2.680  15.270   5.264  1.00  5.700          H  
ATOM    715 1HB  TYR A  48       2.707  12.313   5.715  1.00  8.030          H  
ATOM    716 2HB  TYR A  48       2.889  13.105   4.183  1.00  8.030          H  
ATOM    717  HD1 TYR A  48       4.446  11.642   6.901  1.00  8.030          H  
ATOM    718  HD2 TYR A  48       5.049  14.662   3.964  1.00  8.030          H  
ATOM    719  HE1 TYR A  48       6.848  11.431   7.251  1.00  8.030          H  
ATOM    720  HE2 TYR A  48       7.512  14.470   4.314  1.00  8.030          H  
ATOM    721  HH  TYR A  48       8.857  11.901   6.367  1.00  8.030          H  
ATOM    722  N   PRO A  49      -0.053  15.060   6.012  1.00  4.230          N  
ATOM    723  CA  PRO A  49      -1.519  14.915   6.066  1.00  3.970          C  
ATOM    724  C   PRO A  49      -2.201  14.660   4.725  1.00  3.740          C  
ATOM    725  O   PRO A  49      -3.346  14.215   4.683  1.00  3.730          O  
ATOM    726  CB  PRO A  49      -1.972  16.266   6.637  1.00  5.960          C  
ATOM    727  CG  PRO A  49      -0.853  17.225   6.317  1.00  5.960          C  
ATOM    728  CD  PRO A  49       0.402  16.403   6.444  1.00  5.960          C  
ATOM    729  HA  PRO A  49      -1.761  14.105   6.772  1.00  4.760          H  
ATOM    730 1HB  PRO A  49      -2.929  16.562   6.179  1.00  7.150          H  
ATOM    731 2HB  PRO A  49      -2.150  16.173   7.719  1.00  7.150          H  
ATOM    732 1HG  PRO A  49      -0.987  17.653   5.313  1.00  7.150          H  
ATOM    733 2HG  PRO A  49      -0.869  18.070   7.025  1.00  7.150          H  
ATOM    734 1HD  PRO A  49       1.185  16.814   5.797  1.00  7.150          H  
ATOM    735 2HD  PRO A  49       0.701  16.389   7.499  1.00  7.150          H  
ATOM    736  N   ILE A  50      -1.513  14.979   3.639  1.00  4.080          N  
ATOM    737  CA  ILE A  50      -2.030  14.754   2.303  1.00  4.580          C  
ATOM    738  C   ILE A  50      -2.233  13.249   2.117  1.00  4.690          C  
ATOM    739  O   ILE A  50      -3.185  12.788   1.474  1.00  5.120          O  
ATOM    740  CB  ILE A  50      -1.073  15.278   1.231  1.00  6.210          C  
ATOM    741  CG1 ILE A  50      -0.996  16.815   1.279  1.00  6.210          C  
ATOM    742  CG2 ILE A  50      -1.562  14.804  -0.148  1.00  6.210          C  
ATOM    743  CD1 ILE A  50       0.160  17.404   0.448  1.00  6.210          C  
ATOM    744  H   ILE A  50      -0.586  15.357   3.741  1.00  4.900          H  
ATOM    745  HA  ILE A  50      -2.992  15.252   2.203  1.00  5.500          H  
ATOM    746  HB  ILE A  50      -0.083  14.908   1.434  1.00  7.450          H  
ATOM    747 1HG1 ILE A  50      -1.935  17.226   0.908  1.00  7.450          H  
ATOM    748 2HG1 ILE A  50      -0.869  17.128   2.314  1.00  7.450          H  
ATOM    749 1HG2 ILE A  50      -0.920  15.160  -0.901  1.00  7.450          H  
ATOM    750 2HG2 ILE A  50      -1.581  13.727  -0.200  1.00  7.450          H  
ATOM    751 3HG2 ILE A  50      -2.565  15.187  -0.335  1.00  7.450          H  
ATOM    752 1HD1 ILE A  50       0.156  18.493   0.536  1.00  7.450          H  
ATOM    753 2HD1 ILE A  50       1.116  17.024   0.818  1.00  7.450          H  
ATOM    754 3HD1 ILE A  50       0.057  17.142  -0.594  1.00  7.450          H  
ATOM    755  N   ALA A  51      -1.271  12.466   2.601  1.00  4.640          N  
ATOM    756  CA  ALA A  51      -1.313  11.026   2.457  1.00  5.030          C  
ATOM    757  C   ALA A  51      -2.305  10.469   3.473  1.00  4.260          C  
ATOM    758  O   ALA A  51      -1.952   9.940   4.526  1.00  4.140          O  
ATOM    759  CB  ALA A  51       0.073  10.430   2.622  1.00  6.890          C  
ATOM    760  H   ALA A  51      -0.520  12.873   3.162  1.00  5.570          H  
ATOM    761  HA  ALA A  51      -1.679  10.783   1.459  1.00  6.040          H  
ATOM    762 1HB  ALA A  51       0.021   9.351   2.497  1.00  8.260          H  
ATOM    763 2HB  ALA A  51       0.725  10.829   1.880  1.00  8.260          H  
ATOM    764 3HB  ALA A  51       0.446  10.682   3.606  1.00  8.260          H  
ATOM    765  N   GLN A  52      -3.576  10.554   3.120  1.00  3.910          N  
ATOM    766  CA  GLN A  52      -4.679  10.164   3.994  1.00  3.490          C  
ATOM    767  C   GLN A  52      -4.575   8.706   4.446  1.00  3.210          C  
ATOM    768  O   GLN A  52      -4.937   8.363   5.569  1.00  2.990          O  
ATOM    769  CB  GLN A  52      -6.009  10.361   3.264  1.00  5.050          C  
ATOM    770  CG  GLN A  52      -6.370  11.813   3.017  1.00  5.050          C  
ATOM    771  CD  GLN A  52      -7.632  11.965   2.200  1.00  5.050          C  
ATOM    772  OE1 GLN A  52      -8.083  11.018   1.542  1.00  5.050          O  
ATOM    773  NE2 GLN A  52      -8.214  13.156   2.236  1.00  5.050          N  
ATOM    774  H   GLN A  52      -3.746  11.043   2.239  1.00  4.690          H  
ATOM    775  HA  GLN A  52      -4.658  10.803   4.878  1.00  4.190          H  
ATOM    776 1HB  GLN A  52      -5.970   9.850   2.304  1.00  6.060          H  
ATOM    777 2HB  GLN A  52      -6.811   9.903   3.841  1.00  6.060          H  
ATOM    778 1HG  GLN A  52      -6.522  12.303   3.978  1.00  6.060          H  
ATOM    779 2HG  GLN A  52      -5.554  12.298   2.482  1.00  6.060          H  
ATOM    780 1HE2 GLN A  52      -9.056  13.321   1.717  1.00  6.060          H  
ATOM    781 2HE2 GLN A  52      -7.812  13.895   2.783  1.00  6.060          H  
ATOM    782  N   ASP A  53      -4.042   7.850   3.584  1.00  3.610          N  
ATOM    783  CA  ASP A  53      -3.918   6.430   3.867  1.00  3.760          C  
ATOM    784  C   ASP A  53      -2.564   6.083   4.495  1.00  3.430          C  
ATOM    785  O   ASP A  53      -2.253   4.914   4.715  1.00  3.070          O  
ATOM    786  CB  ASP A  53      -4.070   5.653   2.561  1.00  5.200          C  
ATOM    787  CG  ASP A  53      -5.444   5.815   1.917  1.00  5.200          C  
ATOM    788  OD1 ASP A  53      -6.420   5.989   2.599  1.00  5.200          O  
ATOM    789  OD2 ASP A  53      -5.487   5.796   0.699  1.00  5.200          O  
ATOM    790  H   ASP A  53      -3.764   8.189   2.675  1.00  4.330          H  
ATOM    791  HA  ASP A  53      -4.709   6.139   4.560  1.00  4.510          H  
ATOM    792 1HB  ASP A  53      -3.316   5.993   1.857  1.00  6.240          H  
ATOM    793 2HB  ASP A  53      -3.894   4.604   2.741  1.00  6.240          H  
ATOM    794  N   LEU A  54      -1.741   7.085   4.800  1.00  3.630          N  
ATOM    795  CA  LEU A  54      -0.402   6.854   5.350  1.00  3.530          C  
ATOM    796  C   LEU A  54      -0.462   6.089   6.664  1.00  3.190          C  
ATOM    797  O   LEU A  54       0.370   5.217   6.932  1.00  2.950          O  
ATOM    798  CB  LEU A  54       0.298   8.189   5.569  1.00  4.980          C  
ATOM    799  CG  LEU A  54       1.766   8.214   6.021  1.00  4.980          C  
ATOM    800  CD1 LEU A  54       2.696   7.520   4.960  1.00  4.980          C  
ATOM    801  CD2 LEU A  54       2.141   9.682   6.195  1.00  4.980          C  
ATOM    802  H   LEU A  54      -2.043   8.052   4.654  1.00  4.360          H  
ATOM    803  HA  LEU A  54       0.165   6.287   4.629  1.00  4.240          H  
ATOM    804 1HB  LEU A  54       0.263   8.694   4.656  1.00  5.980          H  
ATOM    805 2HB  LEU A  54      -0.285   8.769   6.290  1.00  5.980          H  
ATOM    806  HG  LEU A  54       1.877   7.686   6.971  1.00  5.980          H  
ATOM    807 1HD1 LEU A  54       3.732   7.567   5.289  1.00  5.980          H  
ATOM    808 2HD1 LEU A  54       2.422   6.468   4.840  1.00  5.980          H  
ATOM    809 3HD1 LEU A  54       2.602   8.028   3.999  1.00  5.980          H  
ATOM    810 1HD2 LEU A  54       3.156   9.784   6.514  1.00  5.980          H  
ATOM    811 2HD2 LEU A  54       2.020  10.189   5.245  1.00  5.980          H  
ATOM    812 3HD2 LEU A  54       1.484  10.145   6.939  1.00  5.980          H  
ATOM    813  N   ASP A  55      -1.477   6.400   7.476  1.00  3.240          N  
ATOM    814  CA  ASP A  55      -1.683   5.839   8.808  1.00  3.060          C  
ATOM    815  C   ASP A  55      -1.852   4.330   8.812  1.00  2.550          C  
ATOM    816  O   ASP A  55      -1.664   3.693   9.851  1.00  2.340          O  
ATOM    817  CB  ASP A  55      -2.917   6.443   9.482  1.00  4.360          C  
ATOM    818  CG  ASP A  55      -2.765   7.903   9.920  1.00  4.360          C  
ATOM    819  OD1 ASP A  55      -1.679   8.425   9.906  1.00  4.360          O  
ATOM    820  OD2 ASP A  55      -3.756   8.474  10.301  1.00  4.360          O  
ATOM    821  H   ASP A  55      -2.120   7.123   7.171  1.00  3.890          H  
ATOM    822  HA  ASP A  55      -0.809   6.080   9.413  1.00  3.670          H  
ATOM    823 1HB  ASP A  55      -3.764   6.375   8.798  1.00  5.230          H  
ATOM    824 2HB  ASP A  55      -3.166   5.849  10.363  1.00  5.230          H  
ATOM    825  N   LEU A  56      -2.180   3.736   7.663  1.00  2.480          N  
ATOM    826  CA  LEU A  56      -2.430   2.303   7.581  1.00  2.120          C  
ATOM    827  C   LEU A  56      -1.251   1.471   8.067  1.00  1.770          C  
ATOM    828  O   LEU A  56      -1.416   0.310   8.423  1.00  1.520          O  
ATOM    829  CB  LEU A  56      -2.741   1.890   6.139  1.00  3.110          C  
ATOM    830  CG  LEU A  56      -4.055   2.420   5.499  1.00  3.110          C  
ATOM    831  CD1 LEU A  56      -4.049   2.019   4.032  1.00  3.110          C  
ATOM    832  CD2 LEU A  56      -5.273   1.871   6.213  1.00  3.110          C  
ATOM    833  H   LEU A  56      -2.273   4.301   6.812  1.00  2.980          H  
ATOM    834  HA  LEU A  56      -3.275   2.070   8.221  1.00  2.540          H  
ATOM    835 1HB  LEU A  56      -1.924   2.219   5.514  1.00  3.730          H  
ATOM    836 2HB  LEU A  56      -2.763   0.799   6.091  1.00  3.730          H  
ATOM    837  HG  LEU A  56      -4.081   3.501   5.554  1.00  3.730          H  
ATOM    838 1HD1 LEU A  56      -4.948   2.394   3.545  1.00  3.730          H  
ATOM    839 2HD1 LEU A  56      -3.167   2.443   3.545  1.00  3.730          H  
ATOM    840 3HD1 LEU A  56      -4.015   0.933   3.948  1.00  3.730          H  
ATOM    841 1HD2 LEU A  56      -6.171   2.256   5.731  1.00  3.730          H  
ATOM    842 2HD2 LEU A  56      -5.267   0.782   6.160  1.00  3.730          H  
ATOM    843 3HD2 LEU A  56      -5.267   2.188   7.245  1.00  3.730          H  
ATOM    844  N   TYR A  57      -0.039   2.023   8.109  1.00  1.870          N  
ATOM    845  CA  TYR A  57       1.104   1.234   8.570  1.00  1.720          C  
ATOM    846  C   TYR A  57       0.857   0.640   9.986  1.00  1.490          C  
ATOM    847  O   TYR A  57       1.383  -0.442  10.319  1.00  1.470          O  
ATOM    848  CB  TYR A  57       2.396   2.081   8.532  1.00  2.470          C  
ATOM    849  CG  TYR A  57       2.598   3.076   9.659  1.00  2.470          C  
ATOM    850  CD1 TYR A  57       3.384   2.755  10.766  1.00  2.470          C  
ATOM    851  CD2 TYR A  57       1.993   4.295   9.593  1.00  2.470          C  
ATOM    852  CE1 TYR A  57       3.547   3.694  11.774  1.00  2.470          C  
ATOM    853  CE2 TYR A  57       2.140   5.207  10.576  1.00  2.470          C  
ATOM    854  CZ  TYR A  57       2.905   4.926  11.659  1.00  2.470          C  
ATOM    855  OH  TYR A  57       3.044   5.872  12.621  1.00  2.470          O  
ATOM    856  H   TYR A  57       0.078   3.001   7.823  1.00  2.240          H  
ATOM    857  HA  TYR A  57       1.238   0.404   7.877  1.00  2.060          H  
ATOM    858 1HB  TYR A  57       3.257   1.430   8.527  1.00  2.960          H  
ATOM    859 2HB  TYR A  57       2.423   2.636   7.591  1.00  2.960          H  
ATOM    860  HD1 TYR A  57       3.874   1.779  10.831  1.00  2.960          H  
ATOM    861  HD2 TYR A  57       1.398   4.530   8.765  1.00  2.960          H  
ATOM    862  HE1 TYR A  57       4.163   3.467  12.642  1.00  2.960          H  
ATOM    863  HE2 TYR A  57       1.644   6.173  10.495  1.00  2.960          H  
ATOM    864  HH  TYR A  57       2.674   6.704  12.311  1.00  2.960          H  
ATOM    865  N   THR A  58      -0.025   1.273  10.795  1.00  1.610          N  
ATOM    866  CA  THR A  58      -0.275   0.832  12.173  1.00  1.780          C  
ATOM    867  C   THR A  58      -1.341  -0.260  12.264  1.00  1.690          C  
ATOM    868  O   THR A  58      -1.689  -0.702  13.360  1.00  1.960          O  
ATOM    869  CB  THR A  58      -0.747   1.985  13.088  1.00  2.420          C  
ATOM    870  OG1 THR A  58      -2.035   2.446  12.680  1.00  2.420          O  
ATOM    871  CG2 THR A  58       0.210   3.123  12.966  1.00  2.420          C  
ATOM    872  H   THR A  58      -0.509   2.120  10.463  1.00  1.930          H  
ATOM    873  HA  THR A  58       0.654   0.431  12.575  1.00  2.140          H  
ATOM    874  HB  THR A  58      -0.789   1.647  14.121  1.00  2.910          H  
ATOM    875  HG1 THR A  58      -2.699   1.814  12.983  1.00  2.910          H  
ATOM    876 1HG2 THR A  58      -0.111   3.942  13.602  1.00  2.910          H  
ATOM    877 2HG2 THR A  58       1.198   2.792  13.268  1.00  2.910          H  
ATOM    878 3HG2 THR A  58       0.234   3.459  11.937  1.00  2.910          H  
ATOM    879  N   ARG A  59      -1.870  -0.682  11.120  1.00  1.560          N  
ATOM    880  CA  ARG A  59      -2.893  -1.714  11.029  1.00  1.610          C  
ATOM    881  C   ARG A  59      -2.284  -2.959  10.391  1.00  1.450          C  
ATOM    882  O   ARG A  59      -2.208  -3.936  11.136  1.00  1.680          O  
ATOM    883  CB  ARG A  59      -4.054  -1.242  10.171  1.00  2.230          C  
ATOM    884  CG  ARG A  59      -4.802  -0.047  10.713  1.00  2.230          C  
ATOM    885  CD  ARG A  59      -5.925   0.330   9.836  1.00  2.230          C  
ATOM    886  NE  ARG A  59      -6.594   1.534  10.303  1.00  2.230          N  
ATOM    887  CZ  ARG A  59      -7.647   2.125   9.696  1.00  2.230          C  
ATOM    888  NH1 ARG A  59      -8.157   1.615   8.592  1.00  2.230          N  
ATOM    889  NH2 ARG A  59      -8.169   3.225  10.218  1.00  2.230          N  
ATOM    890  H   ARG A  59      -1.549  -0.259  10.246  1.00  1.870          H  
ATOM    891  HA  ARG A  59      -3.249  -1.960  12.028  1.00  1.930          H  
ATOM    892 1HB  ARG A  59      -3.674  -0.967   9.184  1.00  2.680          H  
ATOM    893 2HB  ARG A  59      -4.763  -2.056  10.036  1.00  2.680          H  
ATOM    894 1HG  ARG A  59      -5.188  -0.277  11.704  1.00  2.680          H  
ATOM    895 2HG  ARG A  59      -4.118   0.804  10.775  1.00  2.680          H  
ATOM    896 1HD  ARG A  59      -5.545   0.506   8.839  1.00  2.680          H  
ATOM    897 2HD  ARG A  59      -6.651  -0.481   9.815  1.00  2.680          H  
ATOM    898  HE  ARG A  59      -6.236   1.965  11.147  1.00  2.680          H  
ATOM    899 1HH1 ARG A  59      -7.767   0.775   8.191  1.00  2.680          H  
ATOM    900 2HH1 ARG A  59      -8.945   2.061   8.145  1.00  2.680          H  
ATOM    901 1HH2 ARG A  59      -7.782   3.617  11.066  1.00  2.680          H  
ATOM    902 2HH2 ARG A  59      -8.957   3.673   9.774  1.00  2.680          H  
ATOM    903  N   LEU A  60      -1.220  -2.616   9.670  1.00  1.330          N  
ATOM    904  CA  LEU A  60      -0.800  -3.407   8.543  1.00  1.590          C  
ATOM    905  C   LEU A  60       0.392  -4.177   9.016  1.00  1.720          C  
ATOM    906  O   LEU A  60       0.606  -5.338   8.666  1.00  2.080          O  
ATOM    907  CB  LEU A  60      -0.451  -2.481   7.356  1.00  2.120          C  
ATOM    908  CG  LEU A  60       0.013  -3.078   5.969  1.00  2.120          C  
ATOM    909  CD1 LEU A  60       1.548  -3.328   5.982  1.00  2.120          C  
ATOM    910  CD2 LEU A  60      -0.748  -4.367   5.645  1.00  2.120          C  
ATOM    911  H   LEU A  60      -0.397  -2.464  10.251  1.00  1.600          H  
ATOM    912  HA  LEU A  60      -1.597  -4.095   8.270  1.00  1.910          H  
ATOM    913 1HB  LEU A  60      -1.325  -1.869   7.150  1.00  2.550          H  
ATOM    914 2HB  LEU A  60       0.338  -1.815   7.686  1.00  2.550          H  
ATOM    915  HG  LEU A  60      -0.199  -2.340   5.189  1.00  2.550          H  
ATOM    916 1HD1 LEU A  60       1.847  -3.703   5.016  1.00  2.550          H  
ATOM    917 2HD1 LEU A  60       2.063  -2.392   6.188  1.00  2.550          H  
ATOM    918 3HD1 LEU A  60       1.823  -4.054   6.733  1.00  2.550          H  
ATOM    919 1HD2 LEU A  60      -0.427  -4.737   4.671  1.00  2.550          H  
ATOM    920 2HD2 LEU A  60      -0.550  -5.131   6.393  1.00  2.550          H  
ATOM    921 3HD2 LEU A  60      -1.816  -4.157   5.616  1.00  2.550          H  
ATOM    922  N   GLY A  61       1.190  -3.485   9.815  1.00  1.630          N  
ATOM    923  CA  GLY A  61       2.471  -4.021  10.235  1.00  1.910          C  
ATOM    924  C   GLY A  61       3.501  -3.464   9.271  1.00  1.990          C  
ATOM    925  O   GLY A  61       4.368  -4.178   8.750  1.00  2.220          O  
ATOM    926  H   GLY A  61       0.918  -2.537  10.072  1.00  1.960          H  
ATOM    927 1HA  GLY A  61       2.695  -3.708  11.255  1.00  2.290          H  
ATOM    928 2HA  GLY A  61       2.460  -5.109  10.202  1.00  2.290          H  
ATOM    929  N   GLY A  62       3.339  -2.184   8.978  1.00  1.960          N  
ATOM    930  CA  GLY A  62       4.224  -1.481   8.104  1.00  2.230          C  
ATOM    931  C   GLY A  62       5.478  -1.068   8.828  1.00  2.300          C  
ATOM    932  O   GLY A  62       5.494  -0.961  10.059  1.00  2.750          O  
ATOM    933  H   GLY A  62       2.602  -1.649   9.428  1.00  2.350          H  
ATOM    934 1HA  GLY A  62       4.462  -2.076   7.247  1.00  2.680          H  
ATOM    935 2HA  GLY A  62       3.710  -0.605   7.750  1.00  2.680          H  
ATOM    936  N   MET A  63       6.511  -0.788   8.058  1.00  2.140          N  
ATOM    937  CA  MET A  63       7.759  -0.284   8.621  1.00  2.180          C  
ATOM    938  C   MET A  63       7.770   1.236   8.755  1.00  1.890          C  
ATOM    939  O   MET A  63       7.425   1.952   7.813  1.00  2.000          O  
ATOM    940  CB  MET A  63       8.930  -0.730   7.738  1.00  3.040          C  
ATOM    941  CG  MET A  63      10.317  -0.281   8.165  1.00  3.040          C  
ATOM    942  SD  MET A  63      10.879  -0.947   9.701  1.00  3.040          S  
ATOM    943  CE  MET A  63      12.249   0.167   9.974  1.00  3.040          C  
ATOM    944  H   MET A  63       6.402  -0.970   7.052  1.00  2.570          H  
ATOM    945  HA  MET A  63       7.881  -0.707   9.618  1.00  2.620          H  
ATOM    946 1HB  MET A  63       8.942  -1.796   7.680  1.00  3.640          H  
ATOM    947 2HB  MET A  63       8.791  -0.359   6.740  1.00  3.640          H  
ATOM    948 1HG  MET A  63      11.026  -0.576   7.395  1.00  3.640          H  
ATOM    949 2HG  MET A  63      10.345   0.802   8.240  1.00  3.640          H  
ATOM    950 1HE  MET A  63      12.736  -0.073  10.914  1.00  3.640          H  
ATOM    951 2HE  MET A  63      12.962   0.067   9.165  1.00  3.640          H  
ATOM    952 3HE  MET A  63      11.889   1.189  10.006  1.00  3.640          H  
ATOM    953  N   VAL A  64       8.242   1.726   9.894  1.00  1.840          N  
ATOM    954  CA  VAL A  64       8.432   3.157  10.066  1.00  1.770          C  
ATOM    955  C   VAL A  64       9.889   3.423  10.374  1.00  1.680          C  
ATOM    956  O   VAL A  64      10.479   2.805  11.262  1.00  1.820          O  
ATOM    957  CB  VAL A  64       7.483   3.745  11.136  1.00  2.510          C  
ATOM    958  CG1 VAL A  64       7.593   3.012  12.459  1.00  2.510          C  
ATOM    959  CG2 VAL A  64       7.819   5.223  11.346  1.00  2.510          C  
ATOM    960  H   VAL A  64       8.471   1.093  10.651  1.00  2.210          H  
ATOM    961  HA  VAL A  64       8.201   3.657   9.127  1.00  2.120          H  
ATOM    962  HB  VAL A  64       6.459   3.645  10.779  1.00  3.010          H  
ATOM    963 1HG1 VAL A  64       6.899   3.449  13.170  1.00  3.010          H  
ATOM    964 2HG1 VAL A  64       7.342   1.964  12.315  1.00  3.010          H  
ATOM    965 3HG1 VAL A  64       8.604   3.092  12.854  1.00  3.010          H  
ATOM    966 1HG2 VAL A  64       7.140   5.618  12.052  1.00  3.010          H  
ATOM    967 2HG2 VAL A  64       8.837   5.343  11.722  1.00  3.010          H  
ATOM    968 3HG2 VAL A  64       7.728   5.763  10.411  1.00  3.010          H  
ATOM    969  N   TRP A  65      10.454   4.357   9.637  1.00  1.850          N  
ATOM    970  CA  TRP A  65      11.846   4.714   9.762  1.00  1.970          C  
ATOM    971  C   TRP A  65      12.033   6.025  10.506  1.00  2.170          C  
ATOM    972  O   TRP A  65      11.219   6.933  10.385  1.00  2.590          O  
ATOM    973  CB  TRP A  65      12.433   4.848   8.370  1.00  2.710          C  
ATOM    974  CG  TRP A  65      12.461   3.574   7.599  1.00  2.710          C  
ATOM    975  CD1 TRP A  65      11.477   3.093   6.792  1.00  2.710          C  
ATOM    976  CD2 TRP A  65      13.529   2.615   7.531  1.00  2.710          C  
ATOM    977  NE1 TRP A  65      11.879   1.918   6.215  1.00  2.710          N  
ATOM    978  CE2 TRP A  65      13.118   1.609   6.654  1.00  2.710          C  
ATOM    979  CE3 TRP A  65      14.787   2.530   8.127  1.00  2.710          C  
ATOM    980  CZ2 TRP A  65      13.918   0.529   6.352  1.00  2.710          C  
ATOM    981  CZ3 TRP A  65      15.590   1.440   7.829  1.00  2.710          C  
ATOM    982  CH2 TRP A  65      15.166   0.465   6.963  1.00  2.710          C  
ATOM    983  H   TRP A  65       9.880   4.835   8.938  1.00  2.220          H  
ATOM    984  HA  TRP A  65      12.362   3.921  10.301  1.00  2.360          H  
ATOM    985 1HB  TRP A  65      11.837   5.562   7.805  1.00  3.250          H  
ATOM    986 2HB  TRP A  65      13.442   5.245   8.433  1.00  3.250          H  
ATOM    987  HD1 TRP A  65      10.517   3.584   6.612  1.00  3.250          H  
ATOM    988  HE1 TRP A  65      11.348   1.360   5.559  1.00  3.250          H  
ATOM    989  HE3 TRP A  65      15.131   3.301   8.811  1.00  3.250          H  
ATOM    990  HZ2 TRP A  65      13.594  -0.252   5.661  1.00  3.250          H  
ATOM    991  HZ3 TRP A  65      16.571   1.379   8.300  1.00  3.250          H  
ATOM    992  HH2 TRP A  65      15.823  -0.376   6.748  1.00  3.250          H  
ATOM    993  N   ARG A  66      13.143   6.134  11.232  1.00  2.190          N  
ATOM    994  CA  ARG A  66      13.523   7.370  11.912  1.00  2.660          C  
ATOM    995  C   ARG A  66      14.983   7.700  11.599  1.00  2.830          C  
ATOM    996  O   ARG A  66      15.908   7.157  12.214  1.00  2.710          O  
ATOM    997  CB  ARG A  66      13.313   7.228  13.412  1.00  3.540          C  
ATOM    998  CG  ARG A  66      13.687   8.439  14.198  1.00  3.540          C  
ATOM    999  CD  ARG A  66      13.427   8.332  15.620  1.00  3.540          C  
ATOM   1000  NE  ARG A  66      13.923   9.514  16.292  1.00  3.540          N  
ATOM   1001  CZ  ARG A  66      13.949   9.712  17.620  1.00  3.540          C  
ATOM   1002  NH1 ARG A  66      13.489   8.792  18.446  1.00  3.540          N  
ATOM   1003  NH2 ARG A  66      14.443  10.845  18.093  1.00  3.540          N  
ATOM   1004  H   ARG A  66      13.754   5.334  11.300  1.00  2.630          H  
ATOM   1005  HA  ARG A  66      12.892   8.189  11.547  1.00  3.190          H  
ATOM   1006 1HB  ARG A  66      12.254   7.048  13.599  1.00  4.240          H  
ATOM   1007 2HB  ARG A  66      13.860   6.374  13.784  1.00  4.240          H  
ATOM   1008 1HG  ARG A  66      14.723   8.672  14.061  1.00  4.240          H  
ATOM   1009 2HG  ARG A  66      13.119   9.251  13.843  1.00  4.240          H  
ATOM   1010 1HD  ARG A  66      12.358   8.266  15.784  1.00  4.240          H  
ATOM   1011 2HD  ARG A  66      13.920   7.459  16.031  1.00  4.240          H  
ATOM   1012  HE  ARG A  66      14.286  10.259  15.701  1.00  4.240          H  
ATOM   1013 1HH1 ARG A  66      13.111   7.929  18.087  1.00  4.240          H  
ATOM   1014 2HH1 ARG A  66      13.512   8.950  19.444  1.00  4.240          H  
ATOM   1015 1HH2 ARG A  66      14.800  11.544  17.453  1.00  4.240          H  
ATOM   1016 2HH2 ARG A  66      14.473  11.012  19.088  1.00  4.240          H  
ATOM   1017  N   ALA A  67      15.198   8.590  10.633  1.00  3.360          N  
ATOM   1018  CA  ALA A  67      16.548   8.891  10.150  1.00  3.640          C  
ATOM   1019  C   ALA A  67      17.481   9.435  11.231  1.00  3.710          C  
ATOM   1020  O   ALA A  67      18.679   9.166  11.184  1.00  4.300          O  
ATOM   1021  CB  ALA A  67      16.514   9.867   8.985  1.00  4.980          C  
ATOM   1022  H   ALA A  67      14.385   9.027  10.182  1.00  4.030          H  
ATOM   1023  HA  ALA A  67      16.972   7.954   9.787  1.00  4.370          H  
ATOM   1024 1HB  ALA A  67      17.527  10.015   8.615  1.00  5.980          H  
ATOM   1025 2HB  ALA A  67      15.889   9.462   8.191  1.00  5.980          H  
ATOM   1026 3HB  ALA A  67      16.135  10.795   9.293  1.00  5.980          H  
ATOM   1027  N   ASP A  68      16.960  10.189  12.210  1.00  3.540          N  
ATOM   1028  CA  ASP A  68      17.816  10.764  13.244  1.00  3.850          C  
ATOM   1029  C   ASP A  68      17.792   9.972  14.556  1.00  4.740          C  
ATOM   1030  O   ASP A  68      18.156  10.495  15.611  1.00  5.340          O  
ATOM   1031  CB  ASP A  68      17.470  12.239  13.501  1.00  5.270          C  
ATOM   1032  CG  ASP A  68      17.846  13.204  12.325  1.00  5.270          C  
ATOM   1033  OD1 ASP A  68      18.824  12.977  11.653  1.00  5.270          O  
ATOM   1034  OD2 ASP A  68      17.151  14.182  12.149  1.00  5.270          O  
ATOM   1035  H   ASP A  68      15.959  10.405  12.250  1.00  4.250          H  
ATOM   1036  HA  ASP A  68      18.842  10.744  12.876  1.00  4.620          H  
ATOM   1037 1HB  ASP A  68      16.394  12.320  13.683  1.00  6.320          H  
ATOM   1038 2HB  ASP A  68      17.977  12.579  14.403  1.00  6.320          H  
ATOM   1039  N   ALA A  69      17.358   8.707  14.511  1.00  5.170          N  
ATOM   1040  CA  ALA A  69      17.301   7.871  15.713  1.00  6.290          C  
ATOM   1041  C   ALA A  69      18.652   7.690  16.409  1.00  6.680          C  
ATOM   1042  O   ALA A  69      18.701   7.584  17.637  1.00  7.660          O  
ATOM   1043  CB  ALA A  69      16.776   6.495  15.360  1.00  8.360          C  
ATOM   1044  H   ALA A  69      17.039   8.300  13.621  1.00  6.200          H  
ATOM   1045  HA  ALA A  69      16.622   8.352  16.416  1.00  7.550          H  
ATOM   1046 1HB  ALA A  69      16.700   5.892  16.262  1.00 10.030          H  
ATOM   1047 2HB  ALA A  69      15.819   6.574  14.903  1.00 10.030          H  
ATOM   1048 3HB  ALA A  69      17.461   6.020  14.662  1.00 10.030          H  
ATOM   1049  N   SER A  70      19.735   7.616  15.635  1.00  6.060          N  
ATOM   1050  CA  SER A  70      21.067   7.402  16.189  1.00  6.500          C  
ATOM   1051  C   SER A  70      22.168   7.752  15.192  1.00  6.660          C  
ATOM   1052  O   SER A  70      22.410   8.927  14.910  1.00  7.140          O  
ATOM   1053  OXT SER A  70      22.978   6.876  14.881  1.00  9.750          O  
ATOM   1054  CB  SER A  70      21.241   5.956  16.606  1.00  8.510          C  
ATOM   1055  OG  SER A  70      22.541   5.742  17.071  1.00  8.510          O  
ATOM   1056  H   SER A  70      19.634   7.697  14.633  1.00  7.270          H  
ATOM   1057  HA  SER A  70      21.181   8.042  17.065  1.00  7.800          H  
ATOM   1058 1HB  SER A  70      20.527   5.712  17.392  1.00 10.210          H  
ATOM   1059 2HB  SER A  70      21.037   5.302  15.761  1.00 10.210          H  
ATOM   1060  HG  SER A  70      23.106   5.879  16.282  1.00 10.210          H  
TER    1061
ENDMDL

