REMARK ID 698265 MODEL 1 Rosetta_2nd_pratice GB98_to_GA98
PFRMAT TS
TARGET Rosetta_2nd_pratice GB98_to_GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.171  -0.499  -1.847  1.00  1.17           N  
ATOM      2  CA  THR A   1       1.908  -0.019  -0.686  1.00  1.17           C  
ATOM      3  C   THR A   1       2.284   1.448  -0.804  1.00  1.17           C  
ATOM      4  O   THR A   1       2.863   1.887  -1.800  1.00  1.17           O  
ATOM      5  CB  THR A   1       3.183  -0.853  -0.468  1.00  1.17           C  
ATOM      6  OG1 THR A   1       2.826  -2.216  -0.194  1.00  1.17           O  
ATOM      7  CG2 THR A   1       4.024  -0.292   0.677  1.00  1.17           C  
ATOM      8 1H   THR A   1       1.801  -0.481  -2.649  1.00  1.17           H  
ATOM      9 2H   THR A   1       0.850  -1.441  -1.687  1.00  1.17           H  
ATOM     10 3H   THR A   1       0.378   0.106  -2.028  1.00  1.17           H  
ATOM     11  HA  THR A   1       1.271  -0.130   0.191  1.00  1.17           H  
ATOM     12  HB  THR A   1       3.771  -0.832  -1.382  1.00  1.17           H  
ATOM     13  HG1 THR A   1       2.307  -2.558  -0.926  1.00  1.17           H  
ATOM     14 1HG2 THR A   1       4.912  -0.900   0.787  1.00  1.17           H  
ATOM     15 2HG2 THR A   1       4.317   0.735   0.459  1.00  1.17           H  
ATOM     16 3HG2 THR A   1       3.451  -0.312   1.599  1.00  1.17           H  
ATOM     17  N   THR A   2       1.931   2.232   0.204  1.00  1.09           N  
ATOM     18  CA  THR A   2       2.304   3.636   0.146  1.00  1.09           C  
ATOM     19  C   THR A   2       3.734   3.792   0.608  1.00  1.09           C  
ATOM     20  O   THR A   2       4.101   3.277   1.663  1.00  1.09           O  
ATOM     21  CB  THR A   2       1.393   4.518   1.017  1.00  1.09           C  
ATOM     22  OG1 THR A   2       0.034   4.401   0.565  1.00  1.09           O  
ATOM     23  CG2 THR A   2       1.840   5.992   0.914  1.00  1.09           C  
ATOM     24  H   THR A   2       1.442   1.866   1.009  1.00  1.09           H  
ATOM     25  HA  THR A   2       2.241   3.989  -0.874  1.00  1.09           H  
ATOM     26  HB  THR A   2       1.452   4.194   2.054  1.00  1.09           H  
ATOM     27  HG1 THR A   2      -0.047   4.770  -0.320  1.00  1.09           H  
ATOM     28 1HG2 THR A   2       1.190   6.614   1.526  1.00  1.09           H  
ATOM     29 2HG2 THR A   2       2.865   6.098   1.264  1.00  1.09           H  
ATOM     30 3HG2 THR A   2       1.779   6.317  -0.126  1.00  1.09           H  
ATOM     31  N   TYR A   3       4.525   4.508  -0.175  1.00  1.02           N  
ATOM     32  CA  TYR A   3       5.892   4.783   0.201  1.00  1.02           C  
ATOM     33  C   TYR A   3       6.060   6.274   0.383  1.00  1.02           C  
ATOM     34  O   TYR A   3       5.449   7.087  -0.320  1.00  1.02           O  
ATOM     35  CB  TYR A   3       6.880   4.283  -0.847  1.00  1.02           C  
ATOM     36  CG  TYR A   3       6.935   2.799  -1.010  1.00  1.02           C  
ATOM     37  CD1 TYR A   3       6.080   2.158  -1.874  1.00  1.02           C  
ATOM     38  CD2 TYR A   3       7.859   2.074  -0.288  1.00  1.02           C  
ATOM     39  CE1 TYR A   3       6.153   0.791  -2.018  1.00  1.02           C  
ATOM     40  CE2 TYR A   3       7.928   0.721  -0.427  1.00  1.02           C  
ATOM     41  CZ  TYR A   3       7.075   0.073  -1.288  1.00  1.02           C  
ATOM     42  OH  TYR A   3       7.136  -1.297  -1.418  1.00  1.02           O  
ATOM     43  H   TYR A   3       4.175   4.871  -1.057  1.00  1.02           H  
ATOM     44  HA  TYR A   3       6.102   4.302   1.151  1.00  1.02           H  
ATOM     45 1HB  TYR A   3       6.656   4.734  -1.817  1.00  1.02           H  
ATOM     46 2HB  TYR A   3       7.863   4.599  -0.549  1.00  1.02           H  
ATOM     47  HD1 TYR A   3       5.345   2.732  -2.444  1.00  1.02           H  
ATOM     48  HD2 TYR A   3       8.532   2.586   0.401  1.00  1.02           H  
ATOM     49  HE1 TYR A   3       5.477   0.283  -2.699  1.00  1.02           H  
ATOM     50  HE2 TYR A   3       8.653   0.158   0.148  1.00  1.02           H  
ATOM     51  HH  TYR A   3       6.429  -1.592  -2.000  1.00  1.02           H  
ATOM     52  N   LYS A   4       6.911   6.647   1.320  1.00  1.00           N  
ATOM     53  CA  LYS A   4       7.145   8.066   1.546  1.00  1.00           C  
ATOM     54  C   LYS A   4       8.606   8.427   1.412  1.00  1.00           C  
ATOM     55  O   LYS A   4       9.476   7.590   1.668  1.00  1.00           O  
ATOM     56  CB  LYS A   4       6.628   8.455   2.930  1.00  1.00           C  
ATOM     57  CG  LYS A   4       5.124   8.265   3.085  1.00  1.00           C  
ATOM     58  CD  LYS A   4       4.608   8.749   4.414  1.00  1.00           C  
ATOM     59  CE  LYS A   4       3.101   8.540   4.512  1.00  1.00           C  
ATOM     60  NZ  LYS A   4       2.559   8.994   5.826  1.00  1.00           N  
ATOM     61  H   LYS A   4       7.367   5.928   1.889  1.00  1.00           H  
ATOM     62  HA  LYS A   4       6.601   8.642   0.799  1.00  1.00           H  
ATOM     63 1HB  LYS A   4       7.127   7.848   3.693  1.00  1.00           H  
ATOM     64 2HB  LYS A   4       6.866   9.502   3.128  1.00  1.00           H  
ATOM     65 1HG  LYS A   4       4.621   8.787   2.304  1.00  1.00           H  
ATOM     66 2HG  LYS A   4       4.889   7.204   2.994  1.00  1.00           H  
ATOM     67 1HD  LYS A   4       5.103   8.201   5.221  1.00  1.00           H  
ATOM     68 2HD  LYS A   4       4.828   9.810   4.525  1.00  1.00           H  
ATOM     69 1HE  LYS A   4       2.613   9.097   3.713  1.00  1.00           H  
ATOM     70 2HE  LYS A   4       2.880   7.479   4.386  1.00  1.00           H  
ATOM     71 1HZ  LYS A   4       1.562   8.839   5.851  1.00  1.00           H  
ATOM     72 2HZ  LYS A   4       3.000   8.473   6.571  1.00  1.00           H  
ATOM     73 3HZ  LYS A   4       2.749   9.979   5.948  1.00  1.00           H  
ATOM     74  N   LEU A   5       8.863   9.674   1.020  1.00  1.03           N  
ATOM     75  CA  LEU A   5      10.213  10.200   0.955  1.00  1.03           C  
ATOM     76  C   LEU A   5      10.423  11.410   1.833  1.00  1.03           C  
ATOM     77  O   LEU A   5       9.702  12.403   1.732  1.00  1.03           O  
ATOM     78  CB  LEU A   5      10.554  10.585  -0.470  1.00  1.03           C  
ATOM     79  CG  LEU A   5      11.897  11.315  -0.714  1.00  1.03           C  
ATOM     80  CD1 LEU A   5      13.042  10.390  -0.370  1.00  1.03           C  
ATOM     81  CD2 LEU A   5      11.966  11.788  -2.195  1.00  1.03           C  
ATOM     82  H   LEU A   5       8.100  10.293   0.738  1.00  1.03           H  
ATOM     83  HA  LEU A   5      10.896   9.421   1.275  1.00  1.03           H  
ATOM     84 1HB  LEU A   5      10.615   9.678  -0.998  1.00  1.03           H  
ATOM     85 2HB  LEU A   5       9.747  11.179  -0.876  1.00  1.03           H  
ATOM     86  HG  LEU A   5      11.964  12.180  -0.062  1.00  1.03           H  
ATOM     87 1HD1 LEU A   5      13.968  10.910  -0.540  1.00  1.03           H  
ATOM     88 2HD1 LEU A   5      12.977  10.098   0.669  1.00  1.03           H  
ATOM     89 3HD1 LEU A   5      13.003   9.517  -0.976  1.00  1.03           H  
ATOM     90 1HD2 LEU A   5      12.889  12.302  -2.384  1.00  1.03           H  
ATOM     91 2HD2 LEU A   5      11.908  10.957  -2.847  1.00  1.03           H  
ATOM     92 3HD2 LEU A   5      11.141  12.460  -2.400  1.00  1.03           H  
ATOM     93  N   ILE A   6      11.426  11.322   2.682  1.00  1.13           N  
ATOM     94  CA  ILE A   6      11.792  12.441   3.511  1.00  1.13           C  
ATOM     95  C   ILE A   6      13.131  12.971   3.064  1.00  1.13           C  
ATOM     96  O   ILE A   6      14.140  12.265   3.106  1.00  1.13           O  
ATOM     97  CB  ILE A   6      11.895  12.055   4.990  1.00  1.13           C  
ATOM     98  CG1 ILE A   6      10.558  11.535   5.498  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      12.385  13.270   5.810  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      10.645  10.948   6.880  1.00  1.13           C  
ATOM    101  H   ILE A   6      11.950  10.452   2.736  1.00  1.13           H  
ATOM    102  HA  ILE A   6      11.053  13.235   3.397  1.00  1.13           H  
ATOM    103  HB  ILE A   6      12.607  11.245   5.096  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6       9.837  12.353   5.502  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6      10.199  10.759   4.820  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      12.478  12.992   6.857  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      13.359  13.599   5.438  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6      11.671  14.090   5.710  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6       9.661  10.589   7.185  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      11.351  10.117   6.879  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      10.984  11.710   7.579  1.00  1.13           H  
ATOM    112  N   LEU A   7      13.146  14.206   2.643  1.00  1.34           N  
ATOM    113  CA  LEU A   7      14.407  14.799   2.253  1.00  1.34           C  
ATOM    114  C   LEU A   7      14.833  15.651   3.427  1.00  1.34           C  
ATOM    115  O   LEU A   7      13.997  16.293   4.043  1.00  1.34           O  
ATOM    116  CB  LEU A   7      14.259  15.627   0.951  1.00  1.34           C  
ATOM    117  CG  LEU A   7      13.809  14.836  -0.311  1.00  1.34           C  
ATOM    118  CD1 LEU A   7      13.573  15.766  -1.500  1.00  1.34           C  
ATOM    119  CD2 LEU A   7      14.873  13.855  -0.626  1.00  1.34           C  
ATOM    120  H   LEU A   7      12.272  14.742   2.618  1.00  1.34           H  
ATOM    121  HA  LEU A   7      15.155  14.022   2.097  1.00  1.34           H  
ATOM    122 1HB  LEU A   7      13.542  16.417   1.103  1.00  1.34           H  
ATOM    123 2HB  LEU A   7      15.220  16.084   0.722  1.00  1.34           H  
ATOM    124  HG  LEU A   7      12.874  14.322  -0.108  1.00  1.34           H  
ATOM    125 1HD1 LEU A   7      13.262  15.176  -2.364  1.00  1.34           H  
ATOM    126 2HD1 LEU A   7      12.789  16.466  -1.246  1.00  1.34           H  
ATOM    127 3HD1 LEU A   7      14.466  16.305  -1.746  1.00  1.34           H  
ATOM    128 1HD2 LEU A   7      14.611  13.274  -1.486  1.00  1.34           H  
ATOM    129 2HD2 LEU A   7      15.811  14.371  -0.820  1.00  1.34           H  
ATOM    130 3HD2 LEU A   7      14.973  13.210   0.230  1.00  1.34           H  
ATOM    131  N   ASN A   8      16.117  15.734   3.719  1.00  1.64           N  
ATOM    132  CA  ASN A   8      16.525  16.637   4.796  1.00  1.64           C  
ATOM    133  C   ASN A   8      16.863  18.040   4.282  1.00  1.64           C  
ATOM    134  O   ASN A   8      17.423  18.872   4.996  1.00  1.64           O  
ATOM    135  CB  ASN A   8      17.567  15.999   5.693  1.00  1.64           C  
ATOM    136  CG  ASN A   8      16.880  14.974   6.661  1.00  1.64           C  
ATOM    137  OD1 ASN A   8      15.779  15.302   7.130  1.00  1.64           O  
ATOM    138  ND2 ASN A   8      17.450  13.827   6.978  1.00  1.64           N  
ATOM    139  H   ASN A   8      16.801  15.138   3.249  1.00  1.64           H  
ATOM    140  HA  ASN A   8      15.662  16.778   5.448  1.00  1.64           H  
ATOM    141 1HB  ASN A   8      18.298  15.500   5.091  1.00  1.64           H  
ATOM    142 2HB  ASN A   8      18.079  16.764   6.276  1.00  1.64           H  
ATOM    143 1HD2 ASN A   8      16.983  13.223   7.624  1.00  1.64           H  
ATOM    144 2HD2 ASN A   8      18.338  13.523   6.620  1.00  1.64           H  
ATOM    145  N   LEU A   9      16.455  18.294   3.041  1.00  2.03           N  
ATOM    146  CA  LEU A   9      16.507  19.604   2.420  1.00  2.03           C  
ATOM    147  C   LEU A   9      15.195  20.303   2.754  1.00  2.03           C  
ATOM    148  O   LEU A   9      14.128  19.870   2.310  1.00  2.03           O  
ATOM    149  CB  LEU A   9      16.637  19.498   0.893  1.00  2.03           C  
ATOM    150  CG  LEU A   9      16.561  20.849   0.152  1.00  2.03           C  
ATOM    151  CD1 LEU A   9      17.736  21.711   0.544  1.00  2.03           C  
ATOM    152  CD2 LEU A   9      16.503  20.646  -1.370  1.00  2.03           C  
ATOM    153  H   LEU A   9      16.046  17.533   2.527  1.00  2.03           H  
ATOM    154  HA  LEU A   9      17.340  20.174   2.832  1.00  2.03           H  
ATOM    155 1HB  LEU A   9      17.603  19.047   0.663  1.00  2.03           H  
ATOM    156 2HB  LEU A   9      15.846  18.850   0.511  1.00  2.03           H  
ATOM    157  HG  LEU A   9      15.673  21.343   0.461  1.00  2.03           H  
ATOM    158 1HD1 LEU A   9      17.658  22.678   0.041  1.00  2.03           H  
ATOM    159 2HD1 LEU A   9      17.739  21.860   1.621  1.00  2.03           H  
ATOM    160 3HD1 LEU A   9      18.663  21.215   0.242  1.00  2.03           H  
ATOM    161 1HD2 LEU A   9      16.423  21.616  -1.864  1.00  2.03           H  
ATOM    162 2HD2 LEU A   9      17.405  20.161  -1.718  1.00  2.03           H  
ATOM    163 3HD2 LEU A   9      15.640  20.041  -1.629  1.00  2.03           H  
ATOM    164  N   LYS A  10      15.270  21.412   3.479  1.00  2.46           N  
ATOM    165  CA  LYS A  10      14.066  22.109   3.927  1.00  2.46           C  
ATOM    166  C   LYS A  10      13.190  22.555   2.766  1.00  2.46           C  
ATOM    167  O   LYS A  10      11.965  22.574   2.866  1.00  2.46           O  
ATOM    168  CB  LYS A  10      14.447  23.319   4.769  1.00  2.46           C  
ATOM    169  CG  LYS A  10      15.037  22.979   6.129  1.00  2.46           C  
ATOM    170  CD  LYS A  10      15.407  24.240   6.901  1.00  2.46           C  
ATOM    171  CE  LYS A  10      16.003  23.908   8.260  1.00  2.46           C  
ATOM    172  NZ  LYS A  10      16.404  25.134   9.000  1.00  2.46           N  
ATOM    173  H   LYS A  10      16.178  21.739   3.785  1.00  2.46           H  
ATOM    174  HA  LYS A  10      13.484  21.421   4.544  1.00  2.46           H  
ATOM    175 1HB  LYS A  10      15.173  23.925   4.226  1.00  2.46           H  
ATOM    176 2HB  LYS A  10      13.564  23.938   4.932  1.00  2.46           H  
ATOM    177 1HG  LYS A  10      14.311  22.406   6.706  1.00  2.46           H  
ATOM    178 2HG  LYS A  10      15.930  22.366   5.995  1.00  2.46           H  
ATOM    179 1HD  LYS A  10      16.132  24.818   6.328  1.00  2.46           H  
ATOM    180 2HD  LYS A  10      14.515  24.851   7.047  1.00  2.46           H  
ATOM    181 1HE  LYS A  10      15.267  23.363   8.849  1.00  2.46           H  
ATOM    182 2HE  LYS A  10      16.881  23.277   8.120  1.00  2.46           H  
ATOM    183 1HZ  LYS A  10      16.795  24.875   9.894  1.00  2.46           H  
ATOM    184 2HZ  LYS A  10      17.095  25.640   8.464  1.00  2.46           H  
ATOM    185 3HZ  LYS A  10      15.594  25.720   9.143  1.00  2.46           H  
ATOM    186  N   GLN A  11      13.826  22.869   1.647  1.00  2.85           N  
ATOM    187  CA  GLN A  11      13.142  23.337   0.452  1.00  2.85           C  
ATOM    188  C   GLN A  11      12.269  22.254  -0.188  1.00  2.85           C  
ATOM    189  O   GLN A  11      11.405  22.571  -1.007  1.00  2.85           O  
ATOM    190  CB  GLN A  11      14.159  23.814  -0.588  1.00  2.85           C  
ATOM    191  CG  GLN A  11      14.941  25.040  -0.191  1.00  2.85           C  
ATOM    192  CD  GLN A  11      15.978  25.421  -1.235  1.00  2.85           C  
ATOM    193  OE1 GLN A  11      16.423  24.587  -2.029  1.00  2.85           O  
ATOM    194  NE2 GLN A  11      16.368  26.691  -1.241  1.00  2.85           N  
ATOM    195  H   GLN A  11      14.830  22.801   1.638  1.00  2.85           H  
ATOM    196  HA  GLN A  11      12.498  24.171   0.729  1.00  2.85           H  
ATOM    197 1HB  GLN A  11      14.848  23.030  -0.812  1.00  2.85           H  
ATOM    198 2HB  GLN A  11      13.634  24.046  -1.513  1.00  2.85           H  
ATOM    199 1HG  GLN A  11      14.252  25.876  -0.067  1.00  2.85           H  
ATOM    200 2HG  GLN A  11      15.458  24.837   0.747  1.00  2.85           H  
ATOM    201 1HE2 GLN A  11      17.048  27.003  -1.907  1.00  2.85           H  
ATOM    202 2HE2 GLN A  11      15.983  27.336  -0.582  1.00  2.85           H  
ATOM    203  N   ALA A  12      12.535  20.976   0.110  1.00  3.09           N  
ATOM    204  CA  ALA A  12      11.758  19.907  -0.499  1.00  3.09           C  
ATOM    205  C   ALA A  12      11.446  18.755   0.461  1.00  3.09           C  
ATOM    206  O   ALA A  12      10.977  17.694   0.029  1.00  3.09           O  
ATOM    207  CB  ALA A  12      12.510  19.372  -1.691  1.00  3.09           C  
ATOM    208  H   ALA A  12      13.248  20.739   0.796  1.00  3.09           H  
ATOM    209  HA  ALA A  12      10.814  20.334  -0.825  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      11.910  18.606  -2.172  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      12.699  20.185  -2.380  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      13.455  18.947  -1.361  1.00  3.09           H  
ATOM    213  N   LYS A  13      11.619  18.982   1.759  1.00  3.08           N  
ATOM    214  CA  LYS A  13      11.464  17.937   2.774  1.00  3.08           C  
ATOM    215  C   LYS A  13      10.259  17.012   2.644  1.00  3.08           C  
ATOM    216  O   LYS A  13      10.413  15.790   2.729  1.00  3.08           O  
ATOM    217  CB  LYS A  13      11.419  18.581   4.163  1.00  3.08           C  
ATOM    218  CG  LYS A  13      11.268  17.588   5.322  1.00  3.08           C  
ATOM    219  CD  LYS A  13      11.275  18.286   6.662  1.00  3.08           C  
ATOM    220  CE  LYS A  13      11.105  17.282   7.791  1.00  3.08           C  
ATOM    221  NZ  LYS A  13      11.104  17.942   9.126  1.00  3.08           N  
ATOM    222  H   LYS A  13      12.001  19.877   2.055  1.00  3.08           H  
ATOM    223  HA  LYS A  13      12.345  17.323   2.726  1.00  3.08           H  
ATOM    224 1HB  LYS A  13      12.344  19.137   4.322  1.00  3.08           H  
ATOM    225 2HB  LYS A  13      10.596  19.292   4.213  1.00  3.08           H  
ATOM    226 1HG  LYS A  13      10.334  17.042   5.212  1.00  3.08           H  
ATOM    227 2HG  LYS A  13      12.071  16.874   5.311  1.00  3.08           H  
ATOM    228 1HD  LYS A  13      12.221  18.818   6.788  1.00  3.08           H  
ATOM    229 2HD  LYS A  13      10.459  19.008   6.700  1.00  3.08           H  
ATOM    230 1HE  LYS A  13      10.161  16.753   7.656  1.00  3.08           H  
ATOM    231 2HE  LYS A  13      11.924  16.562   7.750  1.00  3.08           H  
ATOM    232 1HZ  LYS A  13      10.990  17.244   9.847  1.00  3.08           H  
ATOM    233 2HZ  LYS A  13      11.980  18.427   9.264  1.00  3.08           H  
ATOM    234 3HZ  LYS A  13      10.340  18.602   9.172  1.00  3.08           H  
ATOM    235  N   GLU A  14       9.077  17.579   2.408  1.00  2.84           N  
ATOM    236  CA  GLU A  14       7.834  16.809   2.353  1.00  2.84           C  
ATOM    237  C   GLU A  14       7.190  16.766   0.964  1.00  2.84           C  
ATOM    238  O   GLU A  14       5.973  16.600   0.854  1.00  2.84           O  
ATOM    239  CB  GLU A  14       6.819  17.376   3.356  1.00  2.84           C  
ATOM    240  CG  GLU A  14       7.245  17.287   4.827  1.00  2.84           C  
ATOM    241  CD  GLU A  14       6.154  17.718   5.797  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       5.120  18.151   5.348  1.00  2.84           O  
ATOM    243  OE2 GLU A  14       6.360  17.599   6.984  1.00  2.84           O  
ATOM    244  H   GLU A  14       9.038  18.583   2.295  1.00  2.84           H  
ATOM    245  HA  GLU A  14       8.061  15.782   2.641  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       6.638  18.426   3.127  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       5.870  16.850   3.251  1.00  2.84           H  
ATOM    248 1HG  GLU A  14       7.541  16.262   5.052  1.00  2.84           H  
ATOM    249 2HG  GLU A  14       8.112  17.926   4.972  1.00  2.84           H  
ATOM    250  N   GLU A  15       7.987  16.882  -0.095  1.00  2.47           N  
ATOM    251  CA  GLU A  15       7.429  16.930  -1.451  1.00  2.47           C  
ATOM    252  C   GLU A  15       7.061  15.607  -2.138  1.00  2.47           C  
ATOM    253  O   GLU A  15       6.644  15.637  -3.297  1.00  2.47           O  
ATOM    254  CB  GLU A  15       8.373  17.698  -2.372  1.00  2.47           C  
ATOM    255  CG  GLU A  15       8.511  19.173  -2.030  1.00  2.47           C  
ATOM    256  CD  GLU A  15       7.270  19.981  -2.298  1.00  2.47           C  
ATOM    257  OE1 GLU A  15       6.779  19.924  -3.401  1.00  2.47           O  
ATOM    258  OE2 GLU A  15       6.811  20.653  -1.403  1.00  2.47           O  
ATOM    259  H   GLU A  15       8.995  16.996   0.039  1.00  2.47           H  
ATOM    260  HA  GLU A  15       6.509  17.511  -1.387  1.00  2.47           H  
ATOM    261 1HB  GLU A  15       9.369  17.252  -2.323  1.00  2.47           H  
ATOM    262 2HB  GLU A  15       8.027  17.618  -3.401  1.00  2.47           H  
ATOM    263 1HG  GLU A  15       8.740  19.247  -0.968  1.00  2.47           H  
ATOM    264 2HG  GLU A  15       9.343  19.593  -2.589  1.00  2.47           H  
ATOM    265  N   ALA A  16       7.216  14.441  -1.499  1.00  2.10           N  
ATOM    266  CA  ALA A  16       6.808  13.248  -2.243  1.00  2.10           C  
ATOM    267  C   ALA A  16       6.328  12.055  -1.417  1.00  2.10           C  
ATOM    268  O   ALA A  16       7.026  11.528  -0.540  1.00  2.10           O  
ATOM    269  CB  ALA A  16       7.960  12.789  -3.107  1.00  2.10           C  
ATOM    270  H   ALA A  16       7.569  14.400  -0.552  1.00  2.10           H  
ATOM    271  HA  ALA A  16       5.978  13.538  -2.888  1.00  2.10           H  
ATOM    272 1HB  ALA A  16       7.645  11.944  -3.716  1.00  2.10           H  
ATOM    273 2HB  ALA A  16       8.266  13.608  -3.748  1.00  2.10           H  
ATOM    274 3HB  ALA A  16       8.783  12.494  -2.482  1.00  2.10           H  
ATOM    275  N   ILE A  17       5.118  11.624  -1.782  1.00  1.79           N  
ATOM    276  CA  ILE A  17       4.411  10.437  -1.297  1.00  1.79           C  
ATOM    277  C   ILE A  17       3.846   9.716  -2.523  1.00  1.79           C  
ATOM    278  O   ILE A  17       3.265  10.368  -3.394  1.00  1.79           O  
ATOM    279  CB  ILE A  17       3.272  10.775  -0.307  1.00  1.79           C  
ATOM    280  CG1 ILE A  17       3.834  11.519   0.927  1.00  1.79           C  
ATOM    281  CG2 ILE A  17       2.535   9.489   0.102  1.00  1.79           C  
ATOM    282  CD1 ILE A  17       2.774  12.017   1.867  1.00  1.79           C  
ATOM    283  H   ILE A  17       4.643  12.169  -2.490  1.00  1.79           H  
ATOM    284  HA  ILE A  17       5.117   9.770  -0.803  1.00  1.79           H  
ATOM    285  HB  ILE A  17       2.564  11.448  -0.788  1.00  1.79           H  
ATOM    286 1HG1 ILE A  17       4.502  10.861   1.463  1.00  1.79           H  
ATOM    287 2HG1 ILE A  17       4.399  12.382   0.597  1.00  1.79           H  
ATOM    288 1HG2 ILE A  17       1.729   9.732   0.789  1.00  1.79           H  
ATOM    289 2HG2 ILE A  17       2.119   9.008  -0.779  1.00  1.79           H  
ATOM    290 3HG2 ILE A  17       3.225   8.808   0.580  1.00  1.79           H  
ATOM    291 1HD1 ILE A  17       3.246  12.534   2.704  1.00  1.79           H  
ATOM    292 2HD1 ILE A  17       2.114  12.706   1.340  1.00  1.79           H  
ATOM    293 3HD1 ILE A  17       2.196  11.176   2.241  1.00  1.79           H  
ATOM    294  N   LYS A  18       4.029   8.405  -2.628  1.00  1.56           N  
ATOM    295  CA  LYS A  18       3.490   7.681  -3.783  1.00  1.56           C  
ATOM    296  C   LYS A  18       3.157   6.224  -3.505  1.00  1.56           C  
ATOM    297  O   LYS A  18       3.862   5.543  -2.764  1.00  1.56           O  
ATOM    298  CB  LYS A  18       4.443   7.754  -4.979  1.00  1.56           C  
ATOM    299  CG  LYS A  18       3.901   7.012  -6.246  1.00  1.56           C  
ATOM    300  CD  LYS A  18       4.756   7.205  -7.467  1.00  1.56           C  
ATOM    301  CE  LYS A  18       4.286   6.340  -8.629  1.00  1.56           C  
ATOM    302  NZ  LYS A  18       2.926   6.720  -9.106  1.00  1.56           N  
ATOM    303  H   LYS A  18       4.524   7.905  -1.888  1.00  1.56           H  
ATOM    304  HA  LYS A  18       2.558   8.167  -4.074  1.00  1.56           H  
ATOM    305 1HB  LYS A  18       4.598   8.796  -5.255  1.00  1.56           H  
ATOM    306 2HB  LYS A  18       5.408   7.341  -4.707  1.00  1.56           H  
ATOM    307 1HG  LYS A  18       3.861   5.952  -6.054  1.00  1.56           H  
ATOM    308 2HG  LYS A  18       2.894   7.356  -6.466  1.00  1.56           H  
ATOM    309 1HD  LYS A  18       4.706   8.244  -7.771  1.00  1.56           H  
ATOM    310 2HD  LYS A  18       5.782   6.943  -7.239  1.00  1.56           H  
ATOM    311 1HE  LYS A  18       4.994   6.444  -9.450  1.00  1.56           H  
ATOM    312 2HE  LYS A  18       4.263   5.301  -8.314  1.00  1.56           H  
ATOM    313 1HZ  LYS A  18       2.659   6.120  -9.873  1.00  1.56           H  
ATOM    314 2HZ  LYS A  18       2.265   6.610  -8.348  1.00  1.56           H  
ATOM    315 3HZ  LYS A  18       2.932   7.680  -9.415  1.00  1.56           H  
ATOM    316  N   GLU A  19       2.065   5.735  -4.092  1.00  1.41           N  
ATOM    317  CA  GLU A  19       1.765   4.316  -3.968  1.00  1.41           C  
ATOM    318  C   GLU A  19       2.438   3.521  -5.087  1.00  1.41           C  
ATOM    319  O   GLU A  19       2.287   3.842  -6.272  1.00  1.41           O  
ATOM    320  CB  GLU A  19       0.256   4.071  -3.960  1.00  1.41           C  
ATOM    321  CG  GLU A  19      -0.121   2.615  -3.732  1.00  1.41           C  
ATOM    322  CD  GLU A  19      -1.598   2.356  -3.667  1.00  1.41           C  
ATOM    323  OE1 GLU A  19      -2.367   3.261  -3.883  1.00  1.41           O  
ATOM    324  OE2 GLU A  19      -1.955   1.233  -3.379  1.00  1.41           O  
ATOM    325  H   GLU A  19       1.478   6.333  -4.655  1.00  1.41           H  
ATOM    326  HA  GLU A  19       2.173   3.953  -3.036  1.00  1.41           H  
ATOM    327 1HB  GLU A  19      -0.204   4.664  -3.169  1.00  1.41           H  
ATOM    328 2HB  GLU A  19      -0.172   4.391  -4.909  1.00  1.41           H  
ATOM    329 1HG  GLU A  19       0.310   2.010  -4.531  1.00  1.41           H  
ATOM    330 2HG  GLU A  19       0.330   2.298  -2.800  1.00  1.41           H  
ATOM    331  N   LEU A  20       3.212   2.513  -4.684  1.00  1.31           N  
ATOM    332  CA  LEU A  20       3.950   1.639  -5.590  1.00  1.31           C  
ATOM    333  C   LEU A  20       3.757   0.176  -5.189  1.00  1.31           C  
ATOM    334  O   LEU A  20       3.286  -0.132  -4.088  1.00  1.31           O  
ATOM    335  CB  LEU A  20       5.450   1.998  -5.660  1.00  1.31           C  
ATOM    336  CG  LEU A  20       5.777   3.426  -6.157  1.00  1.31           C  
ATOM    337  CD1 LEU A  20       6.106   4.321  -4.977  1.00  1.31           C  
ATOM    338  CD2 LEU A  20       6.890   3.364  -7.133  1.00  1.31           C  
ATOM    339  H   LEU A  20       3.258   2.334  -3.682  1.00  1.31           H  
ATOM    340  HA  LEU A  20       3.540   1.763  -6.591  1.00  1.31           H  
ATOM    341 1HB  LEU A  20       5.889   1.884  -4.686  1.00  1.31           H  
ATOM    342 2HB  LEU A  20       5.946   1.300  -6.334  1.00  1.31           H  
ATOM    343  HG  LEU A  20       4.912   3.841  -6.646  1.00  1.31           H  
ATOM    344 1HD1 LEU A  20       6.324   5.319  -5.330  1.00  1.31           H  
ATOM    345 2HD1 LEU A  20       5.268   4.345  -4.310  1.00  1.31           H  
ATOM    346 3HD1 LEU A  20       6.949   3.949  -4.456  1.00  1.31           H  
ATOM    347 1HD2 LEU A  20       7.124   4.368  -7.495  1.00  1.31           H  
ATOM    348 2HD2 LEU A  20       7.742   2.940  -6.663  1.00  1.31           H  
ATOM    349 3HD2 LEU A  20       6.594   2.734  -7.968  1.00  1.31           H  
ATOM    350  N   VAL A  21       4.123  -0.732  -6.084  1.00  1.26           N  
ATOM    351  CA  VAL A  21       4.023  -2.161  -5.800  1.00  1.26           C  
ATOM    352  C   VAL A  21       5.391  -2.799  -5.546  1.00  1.26           C  
ATOM    353  O   VAL A  21       5.502  -4.017  -5.418  1.00  1.26           O  
ATOM    354  CB  VAL A  21       3.348  -2.865  -6.980  1.00  1.26           C  
ATOM    355  CG1 VAL A  21       1.945  -2.306  -7.180  1.00  1.26           C  
ATOM    356  CG2 VAL A  21       4.193  -2.660  -8.228  1.00  1.26           C  
ATOM    357  H   VAL A  21       4.476  -0.434  -6.982  1.00  1.26           H  
ATOM    358  HA  VAL A  21       3.408  -2.298  -4.911  1.00  1.26           H  
ATOM    359  HB  VAL A  21       3.258  -3.929  -6.763  1.00  1.26           H  
ATOM    360 1HG1 VAL A  21       1.467  -2.817  -8.015  1.00  1.26           H  
ATOM    361 2HG1 VAL A  21       1.361  -2.465  -6.274  1.00  1.26           H  
ATOM    362 3HG1 VAL A  21       2.002  -1.239  -7.394  1.00  1.26           H  
ATOM    363 1HG2 VAL A  21       3.723  -3.163  -9.072  1.00  1.26           H  
ATOM    364 2HG2 VAL A  21       4.277  -1.595  -8.441  1.00  1.26           H  
ATOM    365 3HG2 VAL A  21       5.187  -3.077  -8.065  1.00  1.26           H  
ATOM    366  N   ASP A  22       6.427  -1.967  -5.507  1.00  1.21           N  
ATOM    367  CA  ASP A  22       7.797  -2.424  -5.311  1.00  1.21           C  
ATOM    368  C   ASP A  22       8.720  -1.371  -4.709  1.00  1.21           C  
ATOM    369  O   ASP A  22       8.883  -0.290  -5.277  1.00  1.21           O  
ATOM    370  CB  ASP A  22       8.386  -2.902  -6.631  1.00  1.21           C  
ATOM    371  CG  ASP A  22       9.775  -3.462  -6.475  1.00  1.21           C  
ATOM    372  OD1 ASP A  22       9.922  -4.571  -6.033  1.00  1.21           O  
ATOM    373  OD2 ASP A  22      10.712  -2.728  -6.760  1.00  1.21           O  
ATOM    374  H   ASP A  22       6.247  -0.981  -5.608  1.00  1.21           H  
ATOM    375  HA  ASP A  22       7.771  -3.273  -4.625  1.00  1.21           H  
ATOM    376 1HB  ASP A  22       7.748  -3.683  -7.049  1.00  1.21           H  
ATOM    377 2HB  ASP A  22       8.404  -2.082  -7.343  1.00  1.21           H  
ATOM    378  N   ALA A  23       9.350  -1.704  -3.578  1.00  1.16           N  
ATOM    379  CA  ALA A  23      10.281  -0.793  -2.907  1.00  1.16           C  
ATOM    380  C   ALA A  23      11.449  -0.415  -3.818  1.00  1.16           C  
ATOM    381  O   ALA A  23      11.957   0.699  -3.731  1.00  1.16           O  
ATOM    382  CB  ALA A  23      10.817  -1.408  -1.623  1.00  1.16           C  
ATOM    383  H   ALA A  23       9.174  -2.614  -3.173  1.00  1.16           H  
ATOM    384  HA  ALA A  23       9.737   0.112  -2.658  1.00  1.16           H  
ATOM    385 1HB  ALA A  23      11.480  -0.698  -1.129  1.00  1.16           H  
ATOM    386 2HB  ALA A  23       9.988  -1.649  -0.957  1.00  1.16           H  
ATOM    387 3HB  ALA A  23      11.368  -2.315  -1.858  1.00  1.16           H  
ATOM    388  N   GLY A  24      11.891  -1.330  -4.681  1.00  1.10           N  
ATOM    389  CA  GLY A  24      12.996  -1.052  -5.593  1.00  1.10           C  
ATOM    390  C   GLY A  24      12.610   0.116  -6.489  1.00  1.10           C  
ATOM    391  O   GLY A  24      13.338   1.110  -6.604  1.00  1.10           O  
ATOM    392  H   GLY A  24      11.429  -2.233  -4.753  1.00  1.10           H  
ATOM    393 1HA  GLY A  24      13.898  -0.815  -5.029  1.00  1.10           H  
ATOM    394 2HA  GLY A  24      13.194  -1.936  -6.200  1.00  1.10           H  
ATOM    395  N   THR A  25      11.435  -0.008  -7.100  1.00  1.06           N  
ATOM    396  CA  THR A  25      10.919   1.039  -7.967  1.00  1.06           C  
ATOM    397  C   THR A  25      10.736   2.324  -7.166  1.00  1.06           C  
ATOM    398  O   THR A  25      11.044   3.410  -7.665  1.00  1.06           O  
ATOM    399  CB  THR A  25       9.580   0.659  -8.607  1.00  1.06           C  
ATOM    400  OG1 THR A  25       9.745  -0.528  -9.397  1.00  1.06           O  
ATOM    401  CG2 THR A  25       9.125   1.793  -9.510  1.00  1.06           C  
ATOM    402  H   THR A  25      10.921  -0.885  -6.963  1.00  1.06           H  
ATOM    403  HA  THR A  25      11.639   1.226  -8.758  1.00  1.06           H  
ATOM    404  HB  THR A  25       8.837   0.479  -7.829  1.00  1.06           H  
ATOM    405  HG1 THR A  25      10.050  -1.251  -8.818  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       8.175   1.533  -9.972  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       9.009   2.699  -8.922  1.00  1.06           H  
ATOM    408 3HG2 THR A  25       9.872   1.963 -10.285  1.00  1.06           H  
ATOM    409  N   ALA A  26      10.226   2.209  -5.931  1.00  1.03           N  
ATOM    410  CA  ALA A  26      10.022   3.382  -5.087  1.00  1.03           C  
ATOM    411  C   ALA A  26      11.324   4.110  -4.857  1.00  1.03           C  
ATOM    412  O   ALA A  26      11.371   5.334  -4.960  1.00  1.03           O  
ATOM    413  CB  ALA A  26       9.443   2.979  -3.748  1.00  1.03           C  
ATOM    414  H   ALA A  26       9.957   1.287  -5.586  1.00  1.03           H  
ATOM    415  HA  ALA A  26       9.341   4.057  -5.595  1.00  1.03           H  
ATOM    416 1HB  ALA A  26       9.280   3.865  -3.140  1.00  1.03           H  
ATOM    417 2HB  ALA A  26       8.506   2.452  -3.893  1.00  1.03           H  
ATOM    418 3HB  ALA A  26      10.134   2.330  -3.248  1.00  1.03           H  
ATOM    419  N   GLU A  27      12.405   3.361  -4.635  1.00  1.04           N  
ATOM    420  CA  GLU A  27      13.694   3.981  -4.423  1.00  1.04           C  
ATOM    421  C   GLU A  27      14.091   4.755  -5.670  1.00  1.04           C  
ATOM    422  O   GLU A  27      14.513   5.908  -5.583  1.00  1.04           O  
ATOM    423  CB  GLU A  27      14.767   2.939  -4.093  1.00  1.04           C  
ATOM    424  CG  GLU A  27      16.111   3.548  -3.735  1.00  1.04           C  
ATOM    425  CD  GLU A  27      17.180   2.545  -3.299  1.00  1.04           C  
ATOM    426  OE1 GLU A  27      16.864   1.598  -2.624  1.00  1.04           O  
ATOM    427  OE2 GLU A  27      18.329   2.750  -3.660  1.00  1.04           O  
ATOM    428  H   GLU A  27      12.315   2.347  -4.559  1.00  1.04           H  
ATOM    429  HA  GLU A  27      13.613   4.680  -3.591  1.00  1.04           H  
ATOM    430 1HB  GLU A  27      14.428   2.264  -3.331  1.00  1.04           H  
ATOM    431 2HB  GLU A  27      14.937   2.333  -4.978  1.00  1.04           H  
ATOM    432 1HG  GLU A  27      16.456   4.066  -4.623  1.00  1.04           H  
ATOM    433 2HG  GLU A  27      15.965   4.291  -2.949  1.00  1.04           H  
ATOM    434  N   LYS A  28      13.925   4.136  -6.848  1.00  1.07           N  
ATOM    435  CA  LYS A  28      14.281   4.813  -8.095  1.00  1.07           C  
ATOM    436  C   LYS A  28      13.490   6.102  -8.262  1.00  1.07           C  
ATOM    437  O   LYS A  28      14.062   7.157  -8.548  1.00  1.07           O  
ATOM    438  CB  LYS A  28      14.041   3.916  -9.304  1.00  1.07           C  
ATOM    439  CG  LYS A  28      14.411   4.573 -10.640  1.00  1.07           C  
ATOM    440  CD  LYS A  28      14.194   3.626 -11.814  1.00  1.07           C  
ATOM    441  CE  LYS A  28      14.509   4.309 -13.140  1.00  1.07           C  
ATOM    442  NZ  LYS A  28      14.307   3.389 -14.299  1.00  1.07           N  
ATOM    443  H   LYS A  28      13.569   3.178  -6.860  1.00  1.07           H  
ATOM    444  HA  LYS A  28      15.338   5.069  -8.055  1.00  1.07           H  
ATOM    445 1HB  LYS A  28      14.613   2.996  -9.194  1.00  1.07           H  
ATOM    446 2HB  LYS A  28      12.988   3.640  -9.348  1.00  1.07           H  
ATOM    447 1HG  LYS A  28      13.794   5.463 -10.783  1.00  1.07           H  
ATOM    448 2HG  LYS A  28      15.456   4.880 -10.618  1.00  1.07           H  
ATOM    449 1HD  LYS A  28      14.838   2.752 -11.703  1.00  1.07           H  
ATOM    450 2HD  LYS A  28      13.155   3.293 -11.822  1.00  1.07           H  
ATOM    451 1HE  LYS A  28      13.858   5.174 -13.258  1.00  1.07           H  
ATOM    452 2HE  LYS A  28      15.545   4.646 -13.131  1.00  1.07           H  
ATOM    453 1HZ  LYS A  28      14.524   3.875 -15.158  1.00  1.07           H  
ATOM    454 2HZ  LYS A  28      14.916   2.589 -14.202  1.00  1.07           H  
ATOM    455 3HZ  LYS A  28      13.346   3.080 -14.321  1.00  1.07           H  
ATOM    456  N   TYR A  29      12.179   6.018  -8.058  1.00  1.12           N  
ATOM    457  CA  TYR A  29      11.291   7.162  -8.183  1.00  1.12           C  
ATOM    458  C   TYR A  29      11.761   8.289  -7.284  1.00  1.12           C  
ATOM    459  O   TYR A  29      11.914   9.441  -7.711  1.00  1.12           O  
ATOM    460  CB  TYR A  29       9.859   6.725  -7.864  1.00  1.12           C  
ATOM    461  CG  TYR A  29       8.858   7.827  -7.784  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       8.370   8.420  -8.931  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       8.401   8.222  -6.550  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       7.437   9.429  -8.837  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       7.467   9.228  -6.446  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       6.987   9.835  -7.588  1.00  1.12           C  
ATOM    467  OH  TYR A  29       6.054  10.845  -7.497  1.00  1.12           O  
ATOM    468  H   TYR A  29      11.780   5.112  -7.809  1.00  1.12           H  
ATOM    469  HA  TYR A  29      11.329   7.518  -9.210  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       9.524   6.011  -8.618  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       9.852   6.200  -6.910  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       8.727   8.095  -9.909  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       8.785   7.729  -5.663  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       7.056   9.904  -9.739  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       7.105   9.544  -5.471  1.00  1.12           H  
ATOM    476  HH  TYR A  29       5.830  10.991  -6.574  1.00  1.12           H  
ATOM    477  N   PHE A  30      12.001   7.953  -6.035  1.00  1.20           N  
ATOM    478  CA  PHE A  30      12.441   8.923  -5.072  1.00  1.20           C  
ATOM    479  C   PHE A  30      13.801   9.513  -5.422  1.00  1.20           C  
ATOM    480  O   PHE A  30      14.013  10.712  -5.223  1.00  1.20           O  
ATOM    481  CB  PHE A  30      12.428   8.279  -3.720  1.00  1.20           C  
ATOM    482  CG  PHE A  30      11.020   8.101  -3.218  1.00  1.20           C  
ATOM    483  CD1 PHE A  30      10.007   9.022  -3.521  1.00  1.20           C  
ATOM    484  CD2 PHE A  30      10.701   7.029  -2.467  1.00  1.20           C  
ATOM    485  CE1 PHE A  30       8.716   8.844  -3.045  1.00  1.20           C  
ATOM    486  CE2 PHE A  30       9.425   6.842  -1.997  1.00  1.20           C  
ATOM    487  CZ  PHE A  30       8.427   7.750  -2.284  1.00  1.20           C  
ATOM    488  H   PHE A  30      11.865   6.986  -5.737  1.00  1.20           H  
ATOM    489  HA  PHE A  30      11.718   9.733  -5.063  1.00  1.20           H  
ATOM    490 1HB  PHE A  30      12.905   7.299  -3.774  1.00  1.20           H  
ATOM    491 2HB  PHE A  30      12.971   8.869  -3.037  1.00  1.20           H  
ATOM    492  HD1 PHE A  30      10.242   9.885  -4.123  1.00  1.20           H  
ATOM    493  HD2 PHE A  30      11.482   6.314  -2.248  1.00  1.20           H  
ATOM    494  HE1 PHE A  30       7.939   9.568  -3.276  1.00  1.20           H  
ATOM    495  HE2 PHE A  30       9.213   5.982  -1.403  1.00  1.20           H  
ATOM    496  HZ  PHE A  30       7.417   7.598  -1.905  1.00  1.20           H  
ATOM    497  N   LYS A  31      14.731   8.701  -5.942  1.00  1.30           N  
ATOM    498  CA  LYS A  31      16.030   9.225  -6.358  1.00  1.30           C  
ATOM    499  C   LYS A  31      15.883  10.217  -7.490  1.00  1.30           C  
ATOM    500  O   LYS A  31      16.558  11.247  -7.505  1.00  1.30           O  
ATOM    501  CB  LYS A  31      17.014   8.107  -6.725  1.00  1.30           C  
ATOM    502  CG  LYS A  31      17.569   7.344  -5.533  1.00  1.30           C  
ATOM    503  CD  LYS A  31      18.478   6.218  -5.927  1.00  1.30           C  
ATOM    504  CE  LYS A  31      19.083   5.571  -4.689  1.00  1.30           C  
ATOM    505  NZ  LYS A  31      19.900   4.366  -5.030  1.00  1.30           N  
ATOM    506  H   LYS A  31      14.536   7.705  -6.052  1.00  1.30           H  
ATOM    507  HA  LYS A  31      16.456   9.770  -5.534  1.00  1.30           H  
ATOM    508 1HB  LYS A  31      16.506   7.387  -7.370  1.00  1.30           H  
ATOM    509 2HB  LYS A  31      17.847   8.522  -7.286  1.00  1.30           H  
ATOM    510 1HG  LYS A  31      18.169   8.019  -4.965  1.00  1.30           H  
ATOM    511 2HG  LYS A  31      16.760   6.969  -4.904  1.00  1.30           H  
ATOM    512 1HD  LYS A  31      17.903   5.466  -6.472  1.00  1.30           H  
ATOM    513 2HD  LYS A  31      19.274   6.586  -6.568  1.00  1.30           H  
ATOM    514 1HE  LYS A  31      19.715   6.292  -4.176  1.00  1.30           H  
ATOM    515 2HE  LYS A  31      18.289   5.292  -4.022  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31      20.265   3.957  -4.176  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31      19.317   3.678  -5.506  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31      20.658   4.629  -5.635  1.00  1.30           H  
ATOM    519  N   LEU A  32      14.957   9.964  -8.409  1.00  1.42           N  
ATOM    520  CA  LEU A  32      14.754  10.901  -9.501  1.00  1.42           C  
ATOM    521  C   LEU A  32      14.293  12.249  -8.932  1.00  1.42           C  
ATOM    522  O   LEU A  32      14.754  13.310  -9.368  1.00  1.42           O  
ATOM    523  CB  LEU A  32      13.729  10.321 -10.481  1.00  1.42           C  
ATOM    524  CG  LEU A  32      14.206   9.080 -11.271  1.00  1.42           C  
ATOM    525  CD1 LEU A  32      13.036   8.478 -12.026  1.00  1.42           C  
ATOM    526  CD2 LEU A  32      15.310   9.484 -12.220  1.00  1.42           C  
ATOM    527  H   LEU A  32      14.422   9.093  -8.367  1.00  1.42           H  
ATOM    528  HA  LEU A  32      15.701  11.045 -10.020  1.00  1.42           H  
ATOM    529 1HB  LEU A  32      12.840  10.037  -9.928  1.00  1.42           H  
ATOM    530 2HB  LEU A  32      13.455  11.091 -11.198  1.00  1.42           H  
ATOM    531  HG  LEU A  32      14.585   8.337 -10.584  1.00  1.42           H  
ATOM    532 1HD1 LEU A  32      13.370   7.600 -12.572  1.00  1.42           H  
ATOM    533 2HD1 LEU A  32      12.264   8.190 -11.316  1.00  1.42           H  
ATOM    534 3HD1 LEU A  32      12.636   9.211 -12.722  1.00  1.42           H  
ATOM    535 1HD2 LEU A  32      15.651   8.607 -12.770  1.00  1.42           H  
ATOM    536 2HD2 LEU A  32      14.933  10.230 -12.919  1.00  1.42           H  
ATOM    537 3HD2 LEU A  32      16.140   9.903 -11.651  1.00  1.42           H  
ATOM    538  N   ILE A  33      13.431  12.200  -7.912  1.00  1.56           N  
ATOM    539  CA  ILE A  33      12.955  13.411  -7.250  1.00  1.56           C  
ATOM    540  C   ILE A  33      14.055  14.116  -6.475  1.00  1.56           C  
ATOM    541  O   ILE A  33      14.225  15.330  -6.590  1.00  1.56           O  
ATOM    542  CB  ILE A  33      11.790  13.102  -6.311  1.00  1.56           C  
ATOM    543  CG1 ILE A  33      10.608  12.676  -7.149  1.00  1.56           C  
ATOM    544  CG2 ILE A  33      11.473  14.315  -5.415  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       9.512  12.098  -6.375  1.00  1.56           C  
ATOM    546  H   ILE A  33      13.074  11.287  -7.616  1.00  1.56           H  
ATOM    547  HA  ILE A  33      12.594  14.092  -8.018  1.00  1.56           H  
ATOM    548  HB  ILE A  33      12.052  12.257  -5.681  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33      10.233  13.543  -7.687  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33      10.940  11.930  -7.878  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33      10.645  14.068  -4.750  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      12.349  14.567  -4.818  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33      11.199  15.166  -6.035  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       8.721  11.839  -7.052  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       9.858  11.218  -5.857  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       9.163  12.827  -5.675  1.00  1.56           H  
ATOM    557  N   ALA A  34      14.815  13.367  -5.686  1.00  1.72           N  
ATOM    558  CA  ALA A  34      15.877  13.978  -4.911  1.00  1.72           C  
ATOM    559  C   ALA A  34      16.863  14.668  -5.838  1.00  1.72           C  
ATOM    560  O   ALA A  34      17.331  15.767  -5.544  1.00  1.72           O  
ATOM    561  CB  ALA A  34      16.584  12.939  -4.085  1.00  1.72           C  
ATOM    562  H   ALA A  34      14.641  12.367  -5.617  1.00  1.72           H  
ATOM    563  HA  ALA A  34      15.435  14.728  -4.254  1.00  1.72           H  
ATOM    564 1HB  ALA A  34      17.373  13.396  -3.499  1.00  1.72           H  
ATOM    565 2HB  ALA A  34      15.871  12.451  -3.424  1.00  1.72           H  
ATOM    566 3HB  ALA A  34      17.013  12.215  -4.771  1.00  1.72           H  
ATOM    567  N   ASN A  35      17.134  14.049  -6.994  1.00  1.87           N  
ATOM    568  CA  ASN A  35      18.041  14.635  -7.965  1.00  1.87           C  
ATOM    569  C   ASN A  35      17.439  15.913  -8.546  1.00  1.87           C  
ATOM    570  O   ASN A  35      18.115  16.936  -8.650  1.00  1.87           O  
ATOM    571  CB  ASN A  35      18.345  13.631  -9.056  1.00  1.87           C  
ATOM    572  CG  ASN A  35      19.241  12.511  -8.585  1.00  1.87           C  
ATOM    573  OD1 ASN A  35      19.954  12.624  -7.580  1.00  1.87           O  
ATOM    574  ND2 ASN A  35      19.218  11.421  -9.306  1.00  1.87           N  
ATOM    575  H   ASN A  35      16.732  13.133  -7.193  1.00  1.87           H  
ATOM    576  HA  ASN A  35      18.969  14.901  -7.459  1.00  1.87           H  
ATOM    577 1HB  ASN A  35      17.409  13.197  -9.412  1.00  1.87           H  
ATOM    578 2HB  ASN A  35      18.813  14.134  -9.899  1.00  1.87           H  
ATOM    579 1HD2 ASN A  35      19.785  10.640  -9.049  1.00  1.87           H  
ATOM    580 2HD2 ASN A  35      18.631  11.372 -10.110  1.00  1.87           H  
ATOM    581  N   ALA A  36      16.134  15.905  -8.833  1.00  1.99           N  
ATOM    582  CA  ALA A  36      15.445  17.088  -9.355  1.00  1.99           C  
ATOM    583  C   ALA A  36      15.554  18.259  -8.379  1.00  1.99           C  
ATOM    584  O   ALA A  36      15.671  19.419  -8.780  1.00  1.99           O  
ATOM    585  CB  ALA A  36      13.984  16.776  -9.626  1.00  1.99           C  
ATOM    586  H   ALA A  36      15.604  15.037  -8.737  1.00  1.99           H  
ATOM    587  HA  ALA A  36      15.930  17.375 -10.289  1.00  1.99           H  
ATOM    588 1HB  ALA A  36      13.494  17.655 -10.036  1.00  1.99           H  
ATOM    589 2HB  ALA A  36      13.915  15.951 -10.334  1.00  1.99           H  
ATOM    590 3HB  ALA A  36      13.498  16.494  -8.697  1.00  1.99           H  
ATOM    591  N   LYS A  37      15.548  17.933  -7.086  1.00  2.03           N  
ATOM    592  CA  LYS A  37      15.639  18.902  -6.001  1.00  2.03           C  
ATOM    593  C   LYS A  37      17.096  19.159  -5.595  1.00  2.03           C  
ATOM    594  O   LYS A  37      17.366  19.897  -4.648  1.00  2.03           O  
ATOM    595  CB  LYS A  37      14.840  18.418  -4.794  1.00  2.03           C  
ATOM    596  CG  LYS A  37      13.341  18.189  -5.059  1.00  2.03           C  
ATOM    597  CD  LYS A  37      12.611  19.468  -5.433  1.00  2.03           C  
ATOM    598  CE  LYS A  37      11.104  19.225  -5.541  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      10.361  20.462  -5.936  1.00  2.03           N  
ATOM    600  H   LYS A  37      15.419  16.949  -6.844  1.00  2.03           H  
ATOM    601  HA  LYS A  37      15.217  19.845  -6.346  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      15.248  17.460  -4.467  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      14.945  19.121  -3.971  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      13.235  17.490  -5.885  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      12.879  17.741  -4.184  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      12.805  20.244  -4.699  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      12.980  19.812  -6.401  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      10.922  18.449  -6.282  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      10.730  18.885  -4.574  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       9.369  20.256  -5.990  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      10.515  21.184  -5.242  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      10.688  20.783  -6.836  1.00  2.03           H  
ATOM    613  N   THR A  38      18.034  18.550  -6.325  1.00  1.97           N  
ATOM    614  CA  THR A  38      19.478  18.597  -6.113  1.00  1.97           C  
ATOM    615  C   THR A  38      19.921  18.276  -4.690  1.00  1.97           C  
ATOM    616  O   THR A  38      20.794  18.954  -4.150  1.00  1.97           O  
ATOM    617  CB  THR A  38      20.048  19.976  -6.500  1.00  1.97           C  
ATOM    618  OG1 THR A  38      19.636  20.971  -5.540  1.00  1.97           O  
ATOM    619  CG2 THR A  38      19.519  20.361  -7.878  1.00  1.97           C  
ATOM    620  H   THR A  38      17.740  17.986  -7.114  1.00  1.97           H  
ATOM    621  HA  THR A  38      19.926  17.849  -6.770  1.00  1.97           H  
ATOM    622  HB  THR A  38      21.137  19.932  -6.531  1.00  1.97           H  
ATOM    623  HG1 THR A  38      18.806  20.691  -5.111  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      19.918  21.331  -8.164  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      19.830  19.610  -8.607  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      18.431  20.409  -7.859  1.00  1.97           H  
ATOM    627  N   VAL A  39      19.354  17.221  -4.103  1.00  1.83           N  
ATOM    628  CA  VAL A  39      19.743  16.825  -2.752  1.00  1.83           C  
ATOM    629  C   VAL A  39      20.845  15.780  -2.801  1.00  1.83           C  
ATOM    630  O   VAL A  39      20.584  14.586  -2.984  1.00  1.83           O  
ATOM    631  CB  VAL A  39      18.550  16.208  -2.007  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      18.956  15.820  -0.599  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      17.439  17.160  -1.979  1.00  1.83           C  
ATOM    634  H   VAL A  39      18.634  16.702  -4.607  1.00  1.83           H  
ATOM    635  HA  VAL A  39      20.101  17.704  -2.212  1.00  1.83           H  
ATOM    636  HB  VAL A  39      18.244  15.307  -2.521  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      18.113  15.367  -0.080  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      19.782  15.116  -0.643  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      19.274  16.717  -0.061  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      16.608  16.726  -1.456  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      17.777  18.029  -1.462  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      17.149  17.417  -2.994  1.00  1.83           H  
ATOM    643  N   GLU A  40      22.089  16.199  -2.609  1.00  1.64           N  
ATOM    644  CA  GLU A  40      23.209  15.277  -2.771  1.00  1.64           C  
ATOM    645  C   GLU A  40      23.484  14.568  -1.462  1.00  1.64           C  
ATOM    646  O   GLU A  40      24.506  14.797  -0.813  1.00  1.64           O  
ATOM    647  CB  GLU A  40      24.457  16.022  -3.254  1.00  1.64           C  
ATOM    648  CG  GLU A  40      24.297  16.674  -4.635  1.00  1.64           C  
ATOM    649  CD  GLU A  40      25.550  17.373  -5.132  1.00  1.64           C  
ATOM    650  OE1 GLU A  40      26.500  17.469  -4.390  1.00  1.64           O  
ATOM    651  OE2 GLU A  40      25.553  17.805  -6.263  1.00  1.64           O  
ATOM    652  H   GLU A  40      22.263  17.179  -2.360  1.00  1.64           H  
ATOM    653  HA  GLU A  40      22.943  14.527  -3.516  1.00  1.64           H  
ATOM    654 1HB  GLU A  40      24.700  16.812  -2.539  1.00  1.64           H  
ATOM    655 2HB  GLU A  40      25.304  15.338  -3.291  1.00  1.64           H  
ATOM    656 1HG  GLU A  40      24.011  15.908  -5.354  1.00  1.64           H  
ATOM    657 2HG  GLU A  40      23.482  17.400  -4.579  1.00  1.64           H  
ATOM    658  N   GLY A  41      22.549  13.715  -1.077  1.00  1.45           N  
ATOM    659  CA  GLY A  41      22.622  13.076   0.222  1.00  1.45           C  
ATOM    660  C   GLY A  41      22.851  11.576   0.221  1.00  1.45           C  
ATOM    661  O   GLY A  41      23.119  10.954  -0.811  1.00  1.45           O  
ATOM    662  H   GLY A  41      21.753  13.583  -1.700  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      23.413  13.549   0.803  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      21.699  13.286   0.752  1.00  1.45           H  
ATOM    665  N   VAL A  42      22.698  11.009   1.410  1.00  1.29           N  
ATOM    666  CA  VAL A  42      22.865   9.592   1.676  1.00  1.29           C  
ATOM    667  C   VAL A  42      21.516   8.952   1.915  1.00  1.29           C  
ATOM    668  O   VAL A  42      20.707   9.461   2.696  1.00  1.29           O  
ATOM    669  CB  VAL A  42      23.763   9.377   2.904  1.00  1.29           C  
ATOM    670  CG1 VAL A  42      23.891   7.885   3.208  1.00  1.29           C  
ATOM    671  CG2 VAL A  42      25.123  10.001   2.636  1.00  1.29           C  
ATOM    672  H   VAL A  42      22.498  11.636   2.184  1.00  1.29           H  
ATOM    673  HA  VAL A  42      23.330   9.121   0.809  1.00  1.29           H  
ATOM    674  HB  VAL A  42      23.307   9.855   3.772  1.00  1.29           H  
ATOM    675 1HG1 VAL A  42      24.523   7.747   4.083  1.00  1.29           H  
ATOM    676 2HG1 VAL A  42      22.905   7.458   3.406  1.00  1.29           H  
ATOM    677 3HG1 VAL A  42      24.339   7.377   2.354  1.00  1.29           H  
ATOM    678 1HG2 VAL A  42      25.764   9.865   3.506  1.00  1.29           H  
ATOM    679 2HG2 VAL A  42      25.577   9.521   1.769  1.00  1.29           H  
ATOM    680 3HG2 VAL A  42      25.001  11.068   2.438  1.00  1.29           H  
ATOM    681  N   TRP A  43      21.258   7.869   1.201  1.00  1.19           N  
ATOM    682  CA  TRP A  43      19.977   7.190   1.272  1.00  1.19           C  
ATOM    683  C   TRP A  43      19.862   6.123   2.347  1.00  1.19           C  
ATOM    684  O   TRP A  43      20.735   5.262   2.494  1.00  1.19           O  
ATOM    685  CB  TRP A  43      19.715   6.580  -0.094  1.00  1.19           C  
ATOM    686  CG  TRP A  43      19.401   7.603  -1.054  1.00  1.19           C  
ATOM    687  CD1 TRP A  43      20.276   8.373  -1.759  1.00  1.19           C  
ATOM    688  CD2 TRP A  43      18.098   7.987  -1.473  1.00  1.19           C  
ATOM    689  NE1 TRP A  43      19.598   9.233  -2.551  1.00  1.19           N  
ATOM    690  CE2 TRP A  43      18.260   9.010  -2.389  1.00  1.19           C  
ATOM    691  CE3 TRP A  43      16.799   7.552  -1.140  1.00  1.19           C  
ATOM    692  CZ2 TRP A  43      17.210   9.617  -2.960  1.00  1.19           C  
ATOM    693  CZ3 TRP A  43      15.728   8.179  -1.743  1.00  1.19           C  
ATOM    694  CH2 TRP A  43      15.938   9.189  -2.624  1.00  1.19           C  
ATOM    695  H   TRP A  43      21.972   7.509   0.583  1.00  1.19           H  
ATOM    696  HA  TRP A  43      19.214   7.942   1.465  1.00  1.19           H  
ATOM    697 1HB  TRP A  43      20.591   6.030  -0.434  1.00  1.19           H  
ATOM    698 2HB  TRP A  43      18.879   5.881  -0.033  1.00  1.19           H  
ATOM    699  HD1 TRP A  43      21.362   8.325  -1.679  1.00  1.19           H  
ATOM    700  HE1 TRP A  43      20.013   9.928  -3.164  1.00  1.19           H  
ATOM    701  HE3 TRP A  43      16.649   6.746  -0.420  1.00  1.19           H  
ATOM    702  HZ2 TRP A  43      17.358  10.405  -3.654  1.00  1.19           H  
ATOM    703  HZ3 TRP A  43      14.723   7.857  -1.496  1.00  1.19           H  
ATOM    704  HH2 TRP A  43      15.094   9.680  -3.071  1.00  1.19           H  
ATOM    705  N   THR A  44      18.726   6.158   3.035  1.00  1.13           N  
ATOM    706  CA  THR A  44      18.336   5.179   4.040  1.00  1.13           C  
ATOM    707  C   THR A  44      16.930   4.663   3.760  1.00  1.13           C  
ATOM    708  O   THR A  44      16.034   5.444   3.446  1.00  1.13           O  
ATOM    709  CB  THR A  44      18.384   5.789   5.455  1.00  1.13           C  
ATOM    710  OG1 THR A  44      19.719   6.221   5.744  1.00  1.13           O  
ATOM    711  CG2 THR A  44      17.920   4.781   6.514  1.00  1.13           C  
ATOM    712  H   THR A  44      18.109   6.954   2.871  1.00  1.13           H  
ATOM    713  HA  THR A  44      19.025   4.336   3.995  1.00  1.13           H  
ATOM    714  HB  THR A  44      17.728   6.655   5.487  1.00  1.13           H  
ATOM    715  HG1 THR A  44      20.341   5.531   5.494  1.00  1.13           H  
ATOM    716 1HG2 THR A  44      17.963   5.245   7.498  1.00  1.13           H  
ATOM    717 2HG2 THR A  44      16.897   4.472   6.312  1.00  1.13           H  
ATOM    718 3HG2 THR A  44      18.572   3.909   6.497  1.00  1.13           H  
ATOM    719  N   TYR A  45      16.723   3.353   3.875  1.00  1.11           N  
ATOM    720  CA  TYR A  45      15.376   2.808   3.695  1.00  1.11           C  
ATOM    721  C   TYR A  45      14.916   1.987   4.882  1.00  1.11           C  
ATOM    722  O   TYR A  45      15.581   1.040   5.310  1.00  1.11           O  
ATOM    723  CB  TYR A  45      15.265   1.997   2.410  1.00  1.11           C  
ATOM    724  CG  TYR A  45      13.910   1.297   2.269  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      12.735   2.027   2.193  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      13.860  -0.077   2.183  1.00  1.11           C  
ATOM    727  CE1 TYR A  45      11.526   1.388   2.042  1.00  1.11           C  
ATOM    728  CE2 TYR A  45      12.651  -0.713   2.028  1.00  1.11           C  
ATOM    729  CZ  TYR A  45      11.494   0.013   1.957  1.00  1.11           C  
ATOM    730  OH  TYR A  45      10.298  -0.636   1.814  1.00  1.11           O  
ATOM    731  H   TYR A  45      17.490   2.740   4.111  1.00  1.11           H  
ATOM    732  HA  TYR A  45      14.677   3.640   3.610  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      15.408   2.649   1.556  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      16.046   1.240   2.383  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      12.770   3.108   2.258  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      14.779  -0.659   2.235  1.00  1.11           H  
ATOM    737  HE1 TYR A  45      10.610   1.968   1.987  1.00  1.11           H  
ATOM    738  HE2 TYR A  45      12.610  -1.803   1.962  1.00  1.11           H  
ATOM    739  HH  TYR A  45      10.367  -1.555   2.174  1.00  1.11           H  
ATOM    740  N   LYS A  46      13.765   2.386   5.413  1.00  1.11           N  
ATOM    741  CA  LYS A  46      13.140   1.750   6.555  1.00  1.11           C  
ATOM    742  C   LYS A  46      11.885   0.983   6.138  1.00  1.11           C  
ATOM    743  O   LYS A  46      10.779   1.541   6.034  1.00  1.11           O  
ATOM    744  CB  LYS A  46      12.840   2.810   7.602  1.00  1.11           C  
ATOM    745  CG  LYS A  46      14.098   3.462   8.176  1.00  1.11           C  
ATOM    746  CD  LYS A  46      13.770   4.527   9.202  1.00  1.11           C  
ATOM    747  CE  LYS A  46      15.034   5.150   9.772  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      14.727   6.222  10.762  1.00  1.11           N  
ATOM    749  H   LYS A  46      13.294   3.186   4.992  1.00  1.11           H  
ATOM    750  HA  LYS A  46      13.840   1.032   6.985  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      12.217   3.588   7.163  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      12.297   2.359   8.428  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      14.714   2.691   8.645  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      14.668   3.918   7.369  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      13.185   5.312   8.730  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      13.183   4.087  10.011  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      15.624   4.375  10.260  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      15.619   5.579   8.957  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      15.589   6.611  11.117  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      14.189   6.950  10.311  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      14.194   5.833  11.526  1.00  1.11           H  
ATOM    762  N   ASP A  47      12.058  -0.312   5.873  1.00  1.12           N  
ATOM    763  CA  ASP A  47      10.974  -1.146   5.359  1.00  1.12           C  
ATOM    764  C   ASP A  47       9.808  -1.237   6.328  1.00  1.12           C  
ATOM    765  O   ASP A  47       8.654  -1.330   5.911  1.00  1.12           O  
ATOM    766  CB  ASP A  47      11.484  -2.547   5.002  1.00  1.12           C  
ATOM    767  CG  ASP A  47      10.449  -3.394   4.217  1.00  1.12           C  
ATOM    768  OD1 ASP A  47      10.059  -3.005   3.114  1.00  1.12           O  
ATOM    769  OD2 ASP A  47      10.050  -4.416   4.718  1.00  1.12           O  
ATOM    770  H   ASP A  47      12.978  -0.716   6.008  1.00  1.12           H  
ATOM    771  HA  ASP A  47      10.598  -0.687   4.453  1.00  1.12           H  
ATOM    772 1HB  ASP A  47      12.399  -2.467   4.420  1.00  1.12           H  
ATOM    773 2HB  ASP A  47      11.733  -3.079   5.923  1.00  1.12           H  
ATOM    774  N   GLU A  48      10.107  -1.152   7.622  1.00  1.12           N  
ATOM    775  CA  GLU A  48       9.089  -1.229   8.660  1.00  1.12           C  
ATOM    776  C   GLU A  48       8.051  -0.097   8.579  1.00  1.12           C  
ATOM    777  O   GLU A  48       6.937  -0.241   9.091  1.00  1.12           O  
ATOM    778  CB  GLU A  48       9.767  -1.253  10.043  1.00  1.12           C  
ATOM    779  CG  GLU A  48      10.723  -0.066  10.350  1.00  1.12           C  
ATOM    780  CD  GLU A  48      12.162  -0.296   9.908  1.00  1.12           C  
ATOM    781  OE1 GLU A  48      12.401  -1.193   9.131  1.00  1.12           O  
ATOM    782  OE2 GLU A  48      13.019   0.436  10.353  1.00  1.12           O  
ATOM    783  H   GLU A  48      11.074  -1.059   7.885  1.00  1.12           H  
ATOM    784  HA  GLU A  48       8.556  -2.171   8.535  1.00  1.12           H  
ATOM    785 1HB  GLU A  48       9.000  -1.261  10.817  1.00  1.12           H  
ATOM    786 2HB  GLU A  48      10.340  -2.174  10.145  1.00  1.12           H  
ATOM    787 1HG  GLU A  48      10.371   0.817   9.844  1.00  1.12           H  
ATOM    788 2HG  GLU A  48      10.705   0.134  11.418  1.00  1.12           H  
ATOM    789  N   ILE A  49       8.426   1.027   7.960  1.00  1.10           N  
ATOM    790  CA  ILE A  49       7.543   2.169   7.795  1.00  1.10           C  
ATOM    791  C   ILE A  49       7.407   2.567   6.320  1.00  1.10           C  
ATOM    792  O   ILE A  49       6.737   3.550   5.994  1.00  1.10           O  
ATOM    793  CB  ILE A  49       8.008   3.352   8.664  1.00  1.10           C  
ATOM    794  CG1 ILE A  49       9.385   3.753   8.257  1.00  1.10           C  
ATOM    795  CG2 ILE A  49       7.963   2.997  10.149  1.00  1.10           C  
ATOM    796  CD1 ILE A  49       9.849   5.044   8.868  1.00  1.10           C  
ATOM    797  H   ILE A  49       9.354   1.080   7.547  1.00  1.10           H  
ATOM    798  HA  ILE A  49       6.553   1.886   8.146  1.00  1.10           H  
ATOM    799  HB  ILE A  49       7.353   4.203   8.482  1.00  1.10           H  
ATOM    800 1HG1 ILE A  49      10.064   2.965   8.552  1.00  1.10           H  
ATOM    801 2HG1 ILE A  49       9.412   3.830   7.180  1.00  1.10           H  
ATOM    802 1HG2 ILE A  49       8.283   3.855  10.736  1.00  1.10           H  
ATOM    803 2HG2 ILE A  49       6.943   2.727  10.425  1.00  1.10           H  
ATOM    804 3HG2 ILE A  49       8.617   2.164  10.352  1.00  1.10           H  
ATOM    805 1HD1 ILE A  49      10.851   5.265   8.528  1.00  1.10           H  
ATOM    806 2HD1 ILE A  49       9.179   5.849   8.563  1.00  1.10           H  
ATOM    807 3HD1 ILE A  49       9.844   4.956   9.952  1.00  1.10           H  
ATOM    808  N   LYS A  50       8.065   1.806   5.431  1.00  1.08           N  
ATOM    809  CA  LYS A  50       8.042   2.033   3.982  1.00  1.08           C  
ATOM    810  C   LYS A  50       8.460   3.456   3.634  1.00  1.08           C  
ATOM    811  O   LYS A  50       7.816   4.133   2.824  1.00  1.08           O  
ATOM    812  CB  LYS A  50       6.656   1.713   3.421  1.00  1.08           C  
ATOM    813  CG  LYS A  50       6.174   0.298   3.743  1.00  1.08           C  
ATOM    814  CD  LYS A  50       7.012  -0.761   3.017  1.00  1.08           C  
ATOM    815  CE  LYS A  50       6.511  -2.172   3.310  1.00  1.08           C  
ATOM    816  NZ  LYS A  50       7.295  -3.221   2.575  1.00  1.08           N  
ATOM    817  H   LYS A  50       8.637   1.042   5.775  1.00  1.08           H  
ATOM    818  HA  LYS A  50       8.761   1.350   3.524  1.00  1.08           H  
ATOM    819 1HB  LYS A  50       5.922   2.421   3.807  1.00  1.08           H  
ATOM    820 2HB  LYS A  50       6.661   1.819   2.341  1.00  1.08           H  
ATOM    821 1HG  LYS A  50       6.263   0.122   4.818  1.00  1.08           H  
ATOM    822 2HG  LYS A  50       5.131   0.194   3.461  1.00  1.08           H  
ATOM    823 1HD  LYS A  50       6.984  -0.587   1.950  1.00  1.08           H  
ATOM    824 2HD  LYS A  50       8.052  -0.692   3.351  1.00  1.08           H  
ATOM    825 1HE  LYS A  50       6.605  -2.357   4.380  1.00  1.08           H  
ATOM    826 2HE  LYS A  50       5.463  -2.249   3.026  1.00  1.08           H  
ATOM    827 1HZ  LYS A  50       6.944  -4.130   2.808  1.00  1.08           H  
ATOM    828 2HZ  LYS A  50       7.216  -3.075   1.587  1.00  1.08           H  
ATOM    829 3HZ  LYS A  50       8.295  -3.180   2.833  1.00  1.08           H  
ATOM    830  N   THR A  51       9.523   3.909   4.285  1.00  1.06           N  
ATOM    831  CA  THR A  51      10.006   5.264   4.078  1.00  1.06           C  
ATOM    832  C   THR A  51      11.471   5.345   3.691  1.00  1.06           C  
ATOM    833  O   THR A  51      12.336   4.656   4.243  1.00  1.06           O  
ATOM    834  CB  THR A  51       9.747   6.134   5.328  1.00  1.06           C  
ATOM    835  OG1 THR A  51       8.325   6.183   5.595  1.00  1.06           O  
ATOM    836  CG2 THR A  51      10.257   7.567   5.139  1.00  1.06           C  
ATOM    837  H   THR A  51       9.990   3.275   4.936  1.00  1.06           H  
ATOM    838  HA  THR A  51       9.438   5.701   3.261  1.00  1.06           H  
ATOM    839  HB  THR A  51      10.257   5.705   6.166  1.00  1.06           H  
ATOM    840  HG1 THR A  51       7.955   5.283   5.690  1.00  1.06           H  
ATOM    841 1HG2 THR A  51      10.049   8.133   6.039  1.00  1.06           H  
ATOM    842 2HG2 THR A  51      11.328   7.568   4.962  1.00  1.06           H  
ATOM    843 3HG2 THR A  51       9.754   8.034   4.294  1.00  1.06           H  
ATOM    844  N   PHE A  52      11.733   6.196   2.715  1.00  1.06           N  
ATOM    845  CA  PHE A  52      13.079   6.474   2.264  1.00  1.06           C  
ATOM    846  C   PHE A  52      13.478   7.838   2.803  1.00  1.06           C  
ATOM    847  O   PHE A  52      12.656   8.757   2.793  1.00  1.06           O  
ATOM    848  CB  PHE A  52      13.121   6.489   0.744  1.00  1.06           C  
ATOM    849  CG  PHE A  52      12.878   5.173   0.121  1.00  1.06           C  
ATOM    850  CD1 PHE A  52      11.588   4.723  -0.102  1.00  1.06           C  
ATOM    851  CD2 PHE A  52      13.928   4.382  -0.260  1.00  1.06           C  
ATOM    852  CE1 PHE A  52      11.363   3.509  -0.705  1.00  1.06           C  
ATOM    853  CE2 PHE A  52      13.707   3.166  -0.846  1.00  1.06           C  
ATOM    854  CZ  PHE A  52      12.422   2.728  -1.076  1.00  1.06           C  
ATOM    855  H   PHE A  52      10.957   6.701   2.293  1.00  1.06           H  
ATOM    856  HA  PHE A  52      13.756   5.717   2.649  1.00  1.06           H  
ATOM    857 1HB  PHE A  52      12.377   7.192   0.365  1.00  1.06           H  
ATOM    858 2HB  PHE A  52      14.094   6.838   0.432  1.00  1.06           H  
ATOM    859  HD1 PHE A  52      10.749   5.352   0.203  1.00  1.06           H  
ATOM    860  HD2 PHE A  52      14.948   4.728  -0.083  1.00  1.06           H  
ATOM    861  HE1 PHE A  52      10.354   3.171  -0.881  1.00  1.06           H  
ATOM    862  HE2 PHE A  52      14.559   2.545  -1.131  1.00  1.06           H  
ATOM    863  HZ  PHE A  52      12.253   1.763  -1.548  1.00  1.06           H  
ATOM    864  N   THR A  53      14.713   7.969   3.266  1.00  1.10           N  
ATOM    865  CA  THR A  53      15.197   9.246   3.774  1.00  1.10           C  
ATOM    866  C   THR A  53      16.501   9.643   3.090  1.00  1.10           C  
ATOM    867  O   THR A  53      17.372   8.792   2.881  1.00  1.10           O  
ATOM    868  CB  THR A  53      15.405   9.213   5.304  1.00  1.10           C  
ATOM    869  OG1 THR A  53      14.174   8.874   5.962  1.00  1.10           O  
ATOM    870  CG2 THR A  53      15.856  10.603   5.805  1.00  1.10           C  
ATOM    871  H   THR A  53      15.319   7.151   3.276  1.00  1.10           H  
ATOM    872  HA  THR A  53      14.453  10.000   3.556  1.00  1.10           H  
ATOM    873  HB  THR A  53      16.159   8.474   5.557  1.00  1.10           H  
ATOM    874  HG1 THR A  53      13.470   9.430   5.624  1.00  1.10           H  
ATOM    875 1HG2 THR A  53      15.989  10.573   6.883  1.00  1.10           H  
ATOM    876 2HG2 THR A  53      16.797  10.886   5.344  1.00  1.10           H  
ATOM    877 3HG2 THR A  53      15.098  11.347   5.556  1.00  1.10           H  
ATOM    878  N   VAL A  54      16.633  10.924   2.719  1.00  1.16           N  
ATOM    879  CA  VAL A  54      17.881  11.375   2.100  1.00  1.16           C  
ATOM    880  C   VAL A  54      18.553  12.465   2.929  1.00  1.16           C  
ATOM    881  O   VAL A  54      18.030  13.582   3.064  1.00  1.16           O  
ATOM    882  CB  VAL A  54      17.600  11.959   0.732  1.00  1.16           C  
ATOM    883  CG1 VAL A  54      18.884  12.358   0.053  1.00  1.16           C  
ATOM    884  CG2 VAL A  54      16.850  11.039   0.013  1.00  1.16           C  
ATOM    885  H   VAL A  54      15.857  11.565   2.883  1.00  1.16           H  
ATOM    886  HA  VAL A  54      18.558  10.530   2.002  1.00  1.16           H  
ATOM    887  HB  VAL A  54      17.047  12.865   0.853  1.00  1.16           H  
ATOM    888 1HG1 VAL A  54      18.665  12.797  -0.921  1.00  1.16           H  
ATOM    889 2HG1 VAL A  54      19.400  13.079   0.672  1.00  1.16           H  
ATOM    890 3HG1 VAL A  54      19.510  11.470  -0.081  1.00  1.16           H  
ATOM    891 1HG2 VAL A  54      16.623  11.452  -0.960  1.00  1.16           H  
ATOM    892 2HG2 VAL A  54      17.435  10.161  -0.064  1.00  1.16           H  
ATOM    893 3HG2 VAL A  54      15.935  10.821   0.544  1.00  1.16           H  
ATOM    894  N   THR A  55      19.745  12.176   3.443  1.00  1.25           N  
ATOM    895  CA  THR A  55      20.399  13.162   4.293  1.00  1.25           C  
ATOM    896  C   THR A  55      21.565  13.839   3.618  1.00  1.25           C  
ATOM    897  O   THR A  55      22.482  13.178   3.135  1.00  1.25           O  
ATOM    898  CB  THR A  55      20.858  12.550   5.615  1.00  1.25           C  
ATOM    899  OG1 THR A  55      19.723  12.051   6.318  1.00  1.25           O  
ATOM    900  CG2 THR A  55      21.536  13.612   6.467  1.00  1.25           C  
ATOM    901  H   THR A  55      20.156  11.254   3.278  1.00  1.25           H  
ATOM    902  HA  THR A  55      19.683  13.932   4.533  1.00  1.25           H  
ATOM    903  HB  THR A  55      21.555  11.733   5.423  1.00  1.25           H  
ATOM    904  HG1 THR A  55      19.498  11.179   5.974  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      21.850  13.172   7.411  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      22.411  14.008   5.945  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      20.836  14.425   6.660  1.00  1.25           H  
ATOM    908  N   GLU A  56      21.500  15.161   3.583  1.00  1.35           N  
ATOM    909  CA  GLU A  56      22.495  15.999   2.944  1.00  1.35           C  
ATOM    910  C   GLU A  56      23.083  16.963   3.959  1.00  1.35           C  
ATOM    911  O   GLU A  56      23.866  16.553   4.815  1.00  1.35           O  
ATOM    912  OXT GLU A  56      22.480  18.015   4.153  1.00  1.35           O  
ATOM    913  CB  GLU A  56      21.848  16.767   1.784  1.00  1.35           C  
ATOM    914  CG  GLU A  56      22.772  17.679   1.001  1.00  1.35           C  
ATOM    915  CD  GLU A  56      22.057  18.396  -0.109  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      20.936  18.790   0.092  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      22.624  18.537  -1.167  1.00  1.35           O  
ATOM    918  H   GLU A  56      20.702  15.608   4.018  1.00  1.35           H  
ATOM    919  HA  GLU A  56      23.300  15.372   2.558  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      21.444  16.047   1.074  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      21.013  17.361   2.157  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      23.210  18.413   1.675  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      23.580  17.081   0.577  1.00  1.35           H  
TER     924
ENDMDL

REMARK ID 698265 MODEL 2 Rosetta_2nd_pratice GB98_to_GA98
PFRMAT TS
TARGET Rosetta_2nd_pratice GB98_to_GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.521  -0.685   0.299  1.00  1.38           N  
ATOM      2  CA  THR A   1       2.893  -0.220   0.172  1.00  1.38           C  
ATOM      3  C   THR A   1       2.970   1.292   0.237  1.00  1.38           C  
ATOM      4  O   THR A   1       2.224   2.000  -0.440  1.00  1.38           O  
ATOM      5  CB  THR A   1       3.542  -0.702  -1.141  1.00  1.38           C  
ATOM      6  OG1 THR A   1       3.579  -2.139  -1.153  1.00  1.38           O  
ATOM      7  CG2 THR A   1       4.974  -0.156  -1.269  1.00  1.38           C  
ATOM      8 1H   THR A   1       1.449  -1.315   1.087  1.00  1.38           H  
ATOM      9 2H   THR A   1       0.912   0.111   0.445  1.00  1.38           H  
ATOM     10 3H   THR A   1       1.249  -1.167  -0.548  1.00  1.38           H  
ATOM     11  HA  THR A   1       3.471  -0.619   1.006  1.00  1.38           H  
ATOM     12  HB  THR A   1       2.947  -0.353  -1.990  1.00  1.38           H  
ATOM     13  HG1 THR A   1       2.684  -2.478  -1.082  1.00  1.38           H  
ATOM     14 1HG2 THR A   1       5.414  -0.511  -2.195  1.00  1.38           H  
ATOM     15 2HG2 THR A   1       4.963   0.930  -1.273  1.00  1.38           H  
ATOM     16 3HG2 THR A   1       5.566  -0.504  -0.430  1.00  1.38           H  
ATOM     17  N   THR A   2       3.870   1.793   1.061  1.00  1.27           N  
ATOM     18  CA  THR A   2       4.061   3.229   1.149  1.00  1.27           C  
ATOM     19  C   THR A   2       5.391   3.549   0.512  1.00  1.27           C  
ATOM     20  O   THR A   2       6.381   2.879   0.803  1.00  1.27           O  
ATOM     21  CB  THR A   2       4.075   3.726   2.603  1.00  1.27           C  
ATOM     22  OG1 THR A   2       2.838   3.395   3.244  1.00  1.27           O  
ATOM     23  CG2 THR A   2       4.260   5.246   2.628  1.00  1.27           C  
ATOM     24  H   THR A   2       4.458   1.181   1.613  1.00  1.27           H  
ATOM     25  HA  THR A   2       3.281   3.747   0.597  1.00  1.27           H  
ATOM     26  HB  THR A   2       4.894   3.250   3.143  1.00  1.27           H  
ATOM     27  HG1 THR A   2       2.121   3.912   2.855  1.00  1.27           H  
ATOM     28 1HG2 THR A   2       4.265   5.593   3.658  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       5.202   5.515   2.156  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       3.436   5.719   2.088  1.00  1.27           H  
ATOM     31  N   TYR A   3       5.416   4.544  -0.360  1.00  1.19           N  
ATOM     32  CA  TYR A   3       6.659   4.952  -0.971  1.00  1.19           C  
ATOM     33  C   TYR A   3       7.096   6.285  -0.406  1.00  1.19           C  
ATOM     34  O   TYR A   3       6.278   7.169  -0.127  1.00  1.19           O  
ATOM     35  CB  TYR A   3       6.538   5.050  -2.483  1.00  1.19           C  
ATOM     36  CG  TYR A   3       6.351   3.742  -3.180  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       5.092   3.231  -3.392  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       7.462   3.050  -3.614  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       4.947   2.024  -4.046  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       7.320   1.858  -4.259  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       6.066   1.340  -4.476  1.00  1.19           C  
ATOM     42  OH  TYR A   3       5.918   0.132  -5.115  1.00  1.19           O  
ATOM     43  H   TYR A   3       4.565   5.052  -0.592  1.00  1.19           H  
ATOM     44  HA  TYR A   3       7.425   4.221  -0.728  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       5.716   5.716  -2.753  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       7.447   5.475  -2.854  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       4.214   3.777  -3.043  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       8.457   3.458  -3.435  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       3.961   1.609  -4.218  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       8.195   1.320  -4.594  1.00  1.19           H  
ATOM     51  HH  TYR A   3       4.990  -0.125  -5.094  1.00  1.19           H  
ATOM     52  N   LYS A   4       8.396   6.453  -0.255  1.00  1.15           N  
ATOM     53  CA  LYS A   4       8.894   7.721   0.259  1.00  1.15           C  
ATOM     54  C   LYS A   4       9.864   8.377  -0.698  1.00  1.15           C  
ATOM     55  O   LYS A   4      10.540   7.683  -1.463  1.00  1.15           O  
ATOM     56  CB  LYS A   4       9.553   7.497   1.617  1.00  1.15           C  
ATOM     57  CG  LYS A   4       8.580   6.985   2.671  1.00  1.15           C  
ATOM     58  CD  LYS A   4       9.207   6.870   4.032  1.00  1.15           C  
ATOM     59  CE  LYS A   4       8.190   6.369   5.050  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       8.784   6.230   6.408  1.00  1.15           N  
ATOM     61  H   LYS A   4       9.025   5.674  -0.475  1.00  1.15           H  
ATOM     62  HA  LYS A   4       8.059   8.407   0.390  1.00  1.15           H  
ATOM     63 1HB  LYS A   4      10.360   6.765   1.517  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       9.990   8.431   1.972  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       7.738   7.637   2.724  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       8.226   5.996   2.376  1.00  1.15           H  
ATOM     67 1HD  LYS A   4      10.048   6.172   3.988  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       9.578   7.845   4.346  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       7.358   7.072   5.095  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       7.812   5.398   4.727  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4       8.080   5.897   7.052  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       9.549   5.571   6.376  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       9.126   7.128   6.720  1.00  1.15           H  
ATOM     74  N   LEU A   5       9.929   9.707  -0.640  1.00  1.16           N  
ATOM     75  CA  LEU A   5      10.886  10.474  -1.419  1.00  1.16           C  
ATOM     76  C   LEU A   5      11.792  11.362  -0.602  1.00  1.16           C  
ATOM     77  O   LEU A   5      11.337  12.177   0.201  1.00  1.16           O  
ATOM     78  CB  LEU A   5      10.165  11.351  -2.423  1.00  1.16           C  
ATOM     79  CG  LEU A   5      11.022  12.401  -3.187  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      12.040  11.703  -4.079  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.092  13.309  -4.008  1.00  1.16           C  
ATOM     82  H   LEU A   5       9.280  10.227  -0.046  1.00  1.16           H  
ATOM     83  HA  LEU A   5      11.501   9.774  -1.966  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       9.796  10.689  -3.153  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.336  11.845  -1.936  1.00  1.16           H  
ATOM     86  HG  LEU A   5      11.568  13.011  -2.470  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      12.624  12.455  -4.589  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      12.695  11.087  -3.487  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      11.542  11.085  -4.793  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      10.657  14.041  -4.528  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5       9.560  12.736  -4.718  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       9.391  13.806  -3.349  1.00  1.16           H  
ATOM     93  N   ILE A   6      13.080  11.208  -0.833  1.00  1.27           N  
ATOM     94  CA  ILE A   6      14.069  12.057  -0.216  1.00  1.27           C  
ATOM     95  C   ILE A   6      14.699  12.943  -1.283  1.00  1.27           C  
ATOM     96  O   ILE A   6      15.322  12.439  -2.212  1.00  1.27           O  
ATOM     97  CB  ILE A   6      15.155  11.223   0.467  1.00  1.27           C  
ATOM     98  CG1 ILE A   6      14.547  10.341   1.549  1.00  1.27           C  
ATOM     99  CG2 ILE A   6      16.214  12.144   1.027  1.00  1.27           C  
ATOM    100  CD1 ILE A   6      15.524   9.347   2.105  1.00  1.27           C  
ATOM    101  H   ILE A   6      13.370  10.475  -1.480  1.00  1.27           H  
ATOM    102  HA  ILE A   6      13.586  12.683   0.528  1.00  1.27           H  
ATOM    103  HB  ILE A   6      15.606  10.563  -0.261  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6      14.181  10.972   2.361  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6      13.703   9.790   1.130  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6      17.001  11.562   1.501  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6      16.638  12.731   0.220  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6      15.755  12.800   1.758  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6      15.035   8.742   2.869  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6      15.880   8.699   1.301  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6      16.368   9.875   2.545  1.00  1.27           H  
ATOM    112  N   LEU A   7      14.537  14.254  -1.166  1.00  1.48           N  
ATOM    113  CA  LEU A   7      15.103  15.174  -2.166  1.00  1.48           C  
ATOM    114  C   LEU A   7      16.480  15.727  -1.801  1.00  1.48           C  
ATOM    115  O   LEU A   7      17.101  16.433  -2.590  1.00  1.48           O  
ATOM    116  CB  LEU A   7      14.164  16.362  -2.436  1.00  1.48           C  
ATOM    117  CG  LEU A   7      12.823  16.088  -3.098  1.00  1.48           C  
ATOM    118  CD1 LEU A   7      12.005  17.358  -3.135  1.00  1.48           C  
ATOM    119  CD2 LEU A   7      13.094  15.637  -4.520  1.00  1.48           C  
ATOM    120  H   LEU A   7      14.004  14.603  -0.367  1.00  1.48           H  
ATOM    121  HA  LEU A   7      15.214  14.622  -3.098  1.00  1.48           H  
ATOM    122 1HB  LEU A   7      13.976  16.894  -1.504  1.00  1.48           H  
ATOM    123 2HB  LEU A   7      14.678  17.024  -3.111  1.00  1.48           H  
ATOM    124  HG  LEU A   7      12.269  15.332  -2.545  1.00  1.48           H  
ATOM    125 1HD1 LEU A   7      11.058  17.161  -3.625  1.00  1.48           H  
ATOM    126 2HD1 LEU A   7      11.821  17.707  -2.116  1.00  1.48           H  
ATOM    127 3HD1 LEU A   7      12.547  18.115  -3.691  1.00  1.48           H  
ATOM    128 1HD2 LEU A   7      12.169  15.464  -5.038  1.00  1.48           H  
ATOM    129 2HD2 LEU A   7      13.652  16.407  -5.045  1.00  1.48           H  
ATOM    130 3HD2 LEU A   7      13.673  14.726  -4.494  1.00  1.48           H  
ATOM    131  N   ASN A   8      16.919  15.482  -0.574  1.00  1.81           N  
ATOM    132  CA  ASN A   8      18.199  16.013  -0.086  1.00  1.81           C  
ATOM    133  C   ASN A   8      18.369  17.528  -0.305  1.00  1.81           C  
ATOM    134  O   ASN A   8      19.459  18.000  -0.619  1.00  1.81           O  
ATOM    135  CB  ASN A   8      19.372  15.214  -0.643  1.00  1.81           C  
ATOM    136  CG  ASN A   8      19.451  13.827  -0.008  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      19.121  13.714   1.180  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      19.890  12.805  -0.704  1.00  1.81           N  
ATOM    139  H   ASN A   8      16.360  14.888   0.017  1.00  1.81           H  
ATOM    140  HA  ASN A   8      18.225  15.868   0.992  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      19.259  15.096  -1.724  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      20.304  15.746  -0.465  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      19.962  11.914  -0.257  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      20.185  12.887  -1.670  1.00  1.81           H  
ATOM    145  N   LEU A   9      17.297  18.290  -0.072  1.00  2.22           N  
ATOM    146  CA  LEU A   9      17.291  19.747  -0.228  1.00  2.22           C  
ATOM    147  C   LEU A   9      17.228  20.475   1.105  1.00  2.22           C  
ATOM    148  O   LEU A   9      16.782  21.623   1.176  1.00  2.22           O  
ATOM    149  CB  LEU A   9      16.086  20.166  -1.044  1.00  2.22           C  
ATOM    150  CG  LEU A   9      16.012  19.635  -2.426  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      14.701  20.039  -2.991  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      17.174  20.142  -3.255  1.00  2.22           C  
ATOM    153  H   LEU A   9      16.439  17.830   0.184  1.00  2.22           H  
ATOM    154  HA  LEU A   9      18.202  20.045  -0.745  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      15.204  19.821  -0.524  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      16.059  21.252  -1.098  1.00  2.22           H  
ATOM    157  HG  LEU A   9      16.055  18.582  -2.402  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      14.602  19.661  -3.947  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9      13.919  19.629  -2.383  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9      14.626  21.124  -3.017  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      17.109  19.741  -4.268  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      17.153  21.228  -3.298  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      18.114  19.813  -2.804  1.00  2.22           H  
ATOM    164  N   LYS A  10      17.577  19.768   2.173  1.00  2.67           N  
ATOM    165  CA  LYS A  10      17.584  20.240   3.565  1.00  2.67           C  
ATOM    166  C   LYS A  10      16.196  20.570   4.135  1.00  2.67           C  
ATOM    167  O   LYS A  10      15.764  19.957   5.107  1.00  2.67           O  
ATOM    168  CB  LYS A  10      18.497  21.460   3.726  1.00  2.67           C  
ATOM    169  CG  LYS A  10      19.982  21.166   3.543  1.00  2.67           C  
ATOM    170  CD  LYS A  10      20.819  22.426   3.736  1.00  2.67           C  
ATOM    171  CE  LYS A  10      22.307  22.145   3.559  1.00  2.67           C  
ATOM    172  NZ  LYS A  10      23.127  23.379   3.719  1.00  2.67           N  
ATOM    173  H   LYS A  10      17.914  18.835   1.996  1.00  2.67           H  
ATOM    174  HA  LYS A  10      17.996  19.440   4.181  1.00  2.67           H  
ATOM    175 1HB  LYS A  10      18.223  22.245   3.031  1.00  2.67           H  
ATOM    176 2HB  LYS A  10      18.367  21.867   4.728  1.00  2.67           H  
ATOM    177 1HG  LYS A  10      20.296  20.416   4.268  1.00  2.67           H  
ATOM    178 2HG  LYS A  10      20.156  20.774   2.541  1.00  2.67           H  
ATOM    179 1HD  LYS A  10      20.512  23.180   3.010  1.00  2.67           H  
ATOM    180 2HD  LYS A  10      20.650  22.823   4.737  1.00  2.67           H  
ATOM    181 1HE  LYS A  10      22.622  21.413   4.302  1.00  2.67           H  
ATOM    182 2HE  LYS A  10      22.477  21.735   2.564  1.00  2.67           H  
ATOM    183 1HZ  LYS A  10      24.104  23.152   3.595  1.00  2.67           H  
ATOM    184 2HZ  LYS A  10      22.850  24.061   3.027  1.00  2.67           H  
ATOM    185 3HZ  LYS A  10      22.986  23.761   4.643  1.00  2.67           H  
ATOM    186  N   GLN A  11      15.494  21.516   3.511  1.00  3.09           N  
ATOM    187  CA  GLN A  11      14.157  21.903   3.952  1.00  3.09           C  
ATOM    188  C   GLN A  11      13.080  21.070   3.267  1.00  3.09           C  
ATOM    189  O   GLN A  11      12.187  20.532   3.916  1.00  3.09           O  
ATOM    190  CB  GLN A  11      13.912  23.385   3.650  1.00  3.09           C  
ATOM    191  CG  GLN A  11      14.803  24.342   4.434  1.00  3.09           C  
ATOM    192  CD  GLN A  11      14.566  25.806   4.061  1.00  3.09           C  
ATOM    193  OE1 GLN A  11      14.187  26.119   2.928  1.00  3.09           O  
ATOM    194  NE2 GLN A  11      14.790  26.706   5.015  1.00  3.09           N  
ATOM    195  H   GLN A  11      15.919  21.963   2.708  1.00  3.09           H  
ATOM    196  HA  GLN A  11      14.083  21.742   5.026  1.00  3.09           H  
ATOM    197 1HB  GLN A  11      14.080  23.568   2.589  1.00  3.09           H  
ATOM    198 2HB  GLN A  11      12.872  23.631   3.864  1.00  3.09           H  
ATOM    199 1HG  GLN A  11      14.605  24.220   5.499  1.00  3.09           H  
ATOM    200 2HG  GLN A  11      15.845  24.098   4.217  1.00  3.09           H  
ATOM    201 1HE2 GLN A  11      14.652  27.680   4.826  1.00  3.09           H  
ATOM    202 2HE2 GLN A  11      15.097  26.412   5.919  1.00  3.09           H  
ATOM    203  N   ALA A  12      13.196  20.923   1.947  1.00  3.34           N  
ATOM    204  CA  ALA A  12      12.220  20.173   1.150  1.00  3.34           C  
ATOM    205  C   ALA A  12      12.570  18.688   1.111  1.00  3.34           C  
ATOM    206  O   ALA A  12      11.882  17.873   0.486  1.00  3.34           O  
ATOM    207  CB  ALA A  12      12.128  20.730  -0.251  1.00  3.34           C  
ATOM    208  H   ALA A  12      13.969  21.374   1.474  1.00  3.34           H  
ATOM    209  HA  ALA A  12      11.253  20.280   1.624  1.00  3.34           H  
ATOM    210 1HB  ALA A  12      11.388  20.171  -0.807  1.00  3.34           H  
ATOM    211 2HB  ALA A  12      11.839  21.779  -0.204  1.00  3.34           H  
ATOM    212 3HB  ALA A  12      13.069  20.651  -0.714  1.00  3.34           H  
ATOM    213  N   LYS A  13      13.663  18.338   1.782  1.00  3.32           N  
ATOM    214  CA  LYS A  13      14.193  16.986   1.787  1.00  3.32           C  
ATOM    215  C   LYS A  13      13.163  15.904   2.043  1.00  3.32           C  
ATOM    216  O   LYS A  13      13.141  14.909   1.322  1.00  3.32           O  
ATOM    217  CB  LYS A  13      15.277  16.867   2.860  1.00  3.32           C  
ATOM    218  CG  LYS A  13      15.890  15.477   3.011  1.00  3.32           C  
ATOM    219  CD  LYS A  13      16.972  15.461   4.089  1.00  3.32           C  
ATOM    220  CE  LYS A  13      17.496  14.047   4.334  1.00  3.32           C  
ATOM    221  NZ  LYS A  13      18.558  14.017   5.384  1.00  3.32           N  
ATOM    222  H   LYS A  13      14.145  19.058   2.305  1.00  3.32           H  
ATOM    223  HA  LYS A  13      14.635  16.797   0.812  1.00  3.32           H  
ATOM    224 1HB  LYS A  13      16.077  17.553   2.643  1.00  3.32           H  
ATOM    225 2HB  LYS A  13      14.862  17.154   3.830  1.00  3.32           H  
ATOM    226 1HG  LYS A  13      15.115  14.764   3.281  1.00  3.32           H  
ATOM    227 2HG  LYS A  13      16.321  15.160   2.086  1.00  3.32           H  
ATOM    228 1HD  LYS A  13      17.802  16.098   3.782  1.00  3.32           H  
ATOM    229 2HD  LYS A  13      16.558  15.852   5.021  1.00  3.32           H  
ATOM    230 1HE  LYS A  13      16.665  13.412   4.651  1.00  3.32           H  
ATOM    231 2HE  LYS A  13      17.903  13.652   3.411  1.00  3.32           H  
ATOM    232 1HZ  LYS A  13      18.871  13.067   5.515  1.00  3.32           H  
ATOM    233 2HZ  LYS A  13      19.338  14.592   5.096  1.00  3.32           H  
ATOM    234 3HZ  LYS A  13      18.180  14.370   6.252  1.00  3.32           H  
ATOM    235  N   GLU A  14      12.299  16.106   3.038  1.00  3.06           N  
ATOM    236  CA  GLU A  14      11.312  15.099   3.426  1.00  3.06           C  
ATOM    237  C   GLU A  14       9.855  15.510   3.184  1.00  3.06           C  
ATOM    238  O   GLU A  14       8.967  15.075   3.918  1.00  3.06           O  
ATOM    239  CB  GLU A  14      11.496  14.718   4.903  1.00  3.06           C  
ATOM    240  CG  GLU A  14      12.847  14.055   5.227  1.00  3.06           C  
ATOM    241  CD  GLU A  14      12.941  13.510   6.646  1.00  3.06           C  
ATOM    242  OE1 GLU A  14      12.026  13.712   7.409  1.00  3.06           O  
ATOM    243  OE2 GLU A  14      13.931  12.883   6.952  1.00  3.06           O  
ATOM    244  H   GLU A  14      12.348  16.971   3.559  1.00  3.06           H  
ATOM    245  HA  GLU A  14      11.497  14.204   2.827  1.00  3.06           H  
ATOM    246 1HB  GLU A  14      11.408  15.612   5.520  1.00  3.06           H  
ATOM    247 2HB  GLU A  14      10.704  14.032   5.203  1.00  3.06           H  
ATOM    248 1HG  GLU A  14      13.028  13.244   4.517  1.00  3.06           H  
ATOM    249 2HG  GLU A  14      13.628  14.797   5.094  1.00  3.06           H  
ATOM    250  N   GLU A  15       9.583  16.323   2.160  1.00  2.67           N  
ATOM    251  CA  GLU A  15       8.195  16.758   1.926  1.00  2.67           C  
ATOM    252  C   GLU A  15       7.255  15.799   1.184  1.00  2.67           C  
ATOM    253  O   GLU A  15       6.124  16.187   0.888  1.00  2.67           O  
ATOM    254  CB  GLU A  15       8.123  18.106   1.206  1.00  2.67           C  
ATOM    255  CG  GLU A  15       8.544  19.301   2.039  1.00  2.67           C  
ATOM    256  CD  GLU A  15       8.431  20.630   1.270  1.00  2.67           C  
ATOM    257  OE1 GLU A  15       8.016  20.605   0.121  1.00  2.67           O  
ATOM    258  OE2 GLU A  15       8.763  21.651   1.825  1.00  2.67           O  
ATOM    259  H   GLU A  15      10.342  16.674   1.567  1.00  2.67           H  
ATOM    260  HA  GLU A  15       7.754  16.919   2.910  1.00  2.67           H  
ATOM    261 1HB  GLU A  15       8.773  18.078   0.328  1.00  2.67           H  
ATOM    262 2HB  GLU A  15       7.106  18.278   0.857  1.00  2.67           H  
ATOM    263 1HG  GLU A  15       7.891  19.353   2.908  1.00  2.67           H  
ATOM    264 2HG  GLU A  15       9.550  19.141   2.400  1.00  2.67           H  
ATOM    265  N   ALA A  16       7.670  14.575   0.847  1.00  2.29           N  
ATOM    266  CA  ALA A  16       6.693  13.728   0.160  1.00  2.29           C  
ATOM    267  C   ALA A  16       6.767  12.239   0.488  1.00  2.29           C  
ATOM    268  O   ALA A  16       7.797  11.574   0.336  1.00  2.29           O  
ATOM    269  CB  ALA A  16       6.851  13.895  -1.336  1.00  2.29           C  
ATOM    270  H   ALA A  16       8.600  14.252   1.078  1.00  2.29           H  
ATOM    271  HA  ALA A  16       5.700  14.068   0.450  1.00  2.29           H  
ATOM    272 1HB  ALA A  16       6.089  13.308  -1.851  1.00  2.29           H  
ATOM    273 2HB  ALA A  16       6.738  14.948  -1.590  1.00  2.29           H  
ATOM    274 3HB  ALA A  16       7.827  13.555  -1.632  1.00  2.29           H  
ATOM    275  N   ILE A  17       5.599  11.750   0.915  1.00  1.98           N  
ATOM    276  CA  ILE A  17       5.285  10.357   1.228  1.00  1.98           C  
ATOM    277  C   ILE A  17       3.953  10.019   0.553  1.00  1.98           C  
ATOM    278  O   ILE A  17       3.012  10.811   0.637  1.00  1.98           O  
ATOM    279  CB  ILE A  17       5.187  10.110   2.751  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       6.528  10.462   3.437  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       4.793   8.660   3.019  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       6.476  10.395   4.935  1.00  1.98           C  
ATOM    283  H   ILE A  17       4.845  12.415   1.020  1.00  1.98           H  
ATOM    284  HA  ILE A  17       6.054   9.708   0.814  1.00  1.98           H  
ATOM    285  HB  ILE A  17       4.430  10.766   3.175  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       7.295   9.795   3.080  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       6.809  11.476   3.174  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       4.717   8.493   4.090  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       3.833   8.449   2.556  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       5.539   8.000   2.601  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       7.453  10.664   5.342  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       5.724  11.093   5.305  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       6.219   9.386   5.245  1.00  1.98           H  
ATOM    294  N   LYS A  18       3.865   8.890  -0.144  1.00  1.74           N  
ATOM    295  CA  LYS A  18       2.603   8.531  -0.796  1.00  1.74           C  
ATOM    296  C   LYS A  18       2.374   7.032  -0.940  1.00  1.74           C  
ATOM    297  O   LYS A  18       3.294   6.264  -1.207  1.00  1.74           O  
ATOM    298  CB  LYS A  18       2.484   9.194  -2.171  1.00  1.74           C  
ATOM    299  CG  LYS A  18       1.135   8.876  -2.898  1.00  1.74           C  
ATOM    300  CD  LYS A  18       0.954   9.652  -4.179  1.00  1.74           C  
ATOM    301  CE  LYS A  18      -0.285   9.202  -4.943  1.00  1.74           C  
ATOM    302  NZ  LYS A  18      -1.545   9.470  -4.190  1.00  1.74           N  
ATOM    303  H   LYS A  18       4.671   8.266  -0.195  1.00  1.74           H  
ATOM    304  HA  LYS A  18       1.791   8.912  -0.177  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       2.544  10.276  -2.058  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       3.312   8.888  -2.800  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       1.090   7.826  -3.146  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       0.305   9.103  -2.234  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       0.855  10.707  -3.946  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       1.817   9.506  -4.817  1.00  1.74           H  
ATOM    311 1HE  LYS A  18      -0.319   9.731  -5.894  1.00  1.74           H  
ATOM    312 2HE  LYS A  18      -0.215   8.136  -5.135  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18      -2.336   9.154  -4.733  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18      -1.520   8.968  -3.311  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18      -1.630  10.459  -4.013  1.00  1.74           H  
ATOM    316  N   GLU A  19       1.130   6.611  -0.752  1.00  1.58           N  
ATOM    317  CA  GLU A  19       0.788   5.213  -0.975  1.00  1.58           C  
ATOM    318  C   GLU A  19       0.428   4.951  -2.439  1.00  1.58           C  
ATOM    319  O   GLU A  19      -0.498   5.564  -2.983  1.00  1.58           O  
ATOM    320  CB  GLU A  19      -0.366   4.804  -0.068  1.00  1.58           C  
ATOM    321  CG  GLU A  19      -0.022   4.849   1.410  1.00  1.58           C  
ATOM    322  CD  GLU A  19      -1.158   4.421   2.309  1.00  1.58           C  
ATOM    323  OE1 GLU A  19      -2.196   4.066   1.802  1.00  1.58           O  
ATOM    324  OE2 GLU A  19      -0.990   4.467   3.505  1.00  1.58           O  
ATOM    325  H   GLU A  19       0.408   7.268  -0.491  1.00  1.58           H  
ATOM    326  HA  GLU A  19       1.650   4.598  -0.735  1.00  1.58           H  
ATOM    327 1HB  GLU A  19      -1.223   5.454  -0.244  1.00  1.58           H  
ATOM    328 2HB  GLU A  19      -0.667   3.784  -0.308  1.00  1.58           H  
ATOM    329 1HG  GLU A  19       0.815   4.179   1.566  1.00  1.58           H  
ATOM    330 2HG  GLU A  19       0.298   5.855   1.674  1.00  1.58           H  
ATOM    331  N   LEU A  20       1.207   4.081  -3.072  1.00  1.47           N  
ATOM    332  CA  LEU A  20       1.031   3.695  -4.468  1.00  1.47           C  
ATOM    333  C   LEU A  20       1.096   2.176  -4.558  1.00  1.47           C  
ATOM    334  O   LEU A  20       1.581   1.514  -3.646  1.00  1.47           O  
ATOM    335  CB  LEU A  20       2.065   4.343  -5.410  1.00  1.47           C  
ATOM    336  CG  LEU A  20       2.091   5.886  -5.431  1.00  1.47           C  
ATOM    337  CD1 LEU A  20       3.257   6.386  -4.599  1.00  1.47           C  
ATOM    338  CD2 LEU A  20       2.169   6.363  -6.837  1.00  1.47           C  
ATOM    339  H   LEU A  20       1.946   3.643  -2.537  1.00  1.47           H  
ATOM    340  HA  LEU A  20       0.040   4.009  -4.794  1.00  1.47           H  
ATOM    341 1HB  LEU A  20       3.049   4.004  -5.148  1.00  1.47           H  
ATOM    342 2HB  LEU A  20       1.860   4.011  -6.428  1.00  1.47           H  
ATOM    343  HG  LEU A  20       1.186   6.267  -4.985  1.00  1.47           H  
ATOM    344 1HD1 LEU A  20       3.271   7.467  -4.608  1.00  1.47           H  
ATOM    345 2HD1 LEU A  20       3.152   6.029  -3.595  1.00  1.47           H  
ATOM    346 3HD1 LEU A  20       4.172   6.029  -4.998  1.00  1.47           H  
ATOM    347 1HD2 LEU A  20       2.184   7.455  -6.859  1.00  1.47           H  
ATOM    348 2HD2 LEU A  20       3.050   5.979  -7.289  1.00  1.47           H  
ATOM    349 3HD2 LEU A  20       1.302   5.999  -7.385  1.00  1.47           H  
ATOM    350  N   VAL A  21       0.606   1.615  -5.649  1.00  1.40           N  
ATOM    351  CA  VAL A  21       0.656   0.165  -5.833  1.00  1.40           C  
ATOM    352  C   VAL A  21       1.662  -0.243  -6.904  1.00  1.40           C  
ATOM    353  O   VAL A  21       1.707  -1.402  -7.321  1.00  1.40           O  
ATOM    354  CB  VAL A  21      -0.734  -0.347  -6.218  1.00  1.40           C  
ATOM    355  CG1 VAL A  21      -1.721  -0.053  -5.097  1.00  1.40           C  
ATOM    356  CG2 VAL A  21      -1.167   0.327  -7.510  1.00  1.40           C  
ATOM    357  H   VAL A  21       0.189   2.191  -6.367  1.00  1.40           H  
ATOM    358  HA  VAL A  21       0.948  -0.295  -4.890  1.00  1.40           H  
ATOM    359  HB  VAL A  21      -0.696  -1.427  -6.358  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21      -2.707  -0.429  -5.371  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21      -1.386  -0.546  -4.183  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21      -1.777   1.021  -4.929  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21      -2.154  -0.035  -7.798  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21      -1.204   1.405  -7.363  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21      -0.451   0.093  -8.298  1.00  1.40           H  
ATOM    366  N   ASP A  22       2.438   0.728  -7.369  1.00  1.34           N  
ATOM    367  CA  ASP A  22       3.426   0.531  -8.420  1.00  1.34           C  
ATOM    368  C   ASP A  22       4.627   1.464  -8.308  1.00  1.34           C  
ATOM    369  O   ASP A  22       4.478   2.685  -8.379  1.00  1.34           O  
ATOM    370  CB  ASP A  22       2.742   0.695  -9.777  1.00  1.34           C  
ATOM    371  CG  ASP A  22       3.657   0.509 -10.966  1.00  1.34           C  
ATOM    372  OD1 ASP A  22       4.045  -0.591 -11.261  1.00  1.34           O  
ATOM    373  OD2 ASP A  22       3.968   1.520 -11.592  1.00  1.34           O  
ATOM    374  H   ASP A  22       2.340   1.642  -6.956  1.00  1.34           H  
ATOM    375  HA  ASP A  22       3.793  -0.493  -8.348  1.00  1.34           H  
ATOM    376 1HB  ASP A  22       1.937  -0.039  -9.855  1.00  1.34           H  
ATOM    377 2HB  ASP A  22       2.280   1.678  -9.833  1.00  1.34           H  
ATOM    378  N   ALA A  23       5.823   0.879  -8.170  1.00  1.27           N  
ATOM    379  CA  ALA A  23       7.058   1.659  -8.049  1.00  1.27           C  
ATOM    380  C   ALA A  23       7.276   2.530  -9.283  1.00  1.27           C  
ATOM    381  O   ALA A  23       7.807   3.631  -9.170  1.00  1.27           O  
ATOM    382  CB  ALA A  23       8.260   0.748  -7.843  1.00  1.27           C  
ATOM    383  H   ALA A  23       5.872  -0.129  -8.130  1.00  1.27           H  
ATOM    384  HA  ALA A  23       6.964   2.307  -7.185  1.00  1.27           H  
ATOM    385 1HB  ALA A  23       9.159   1.351  -7.728  1.00  1.27           H  
ATOM    386 2HB  ALA A  23       8.114   0.148  -6.944  1.00  1.27           H  
ATOM    387 3HB  ALA A  23       8.374   0.092  -8.702  1.00  1.27           H  
ATOM    388  N   GLY A  24       6.871   2.056 -10.459  1.00  1.20           N  
ATOM    389  CA  GLY A  24       7.030   2.829 -11.686  1.00  1.20           C  
ATOM    390  C   GLY A  24       6.283   4.149 -11.548  1.00  1.20           C  
ATOM    391  O   GLY A  24       6.850   5.234 -11.732  1.00  1.20           O  
ATOM    392  H   GLY A  24       6.415   1.150 -10.509  1.00  1.20           H  
ATOM    393 1HA  GLY A  24       8.088   3.012 -11.878  1.00  1.20           H  
ATOM    394 2HA  GLY A  24       6.628   2.261 -12.526  1.00  1.20           H  
ATOM    395  N   THR A  25       5.008   4.045 -11.195  1.00  1.14           N  
ATOM    396  CA  THR A  25       4.152   5.192 -10.993  1.00  1.14           C  
ATOM    397  C   THR A  25       4.739   6.086  -9.906  1.00  1.14           C  
ATOM    398  O   THR A  25       4.741   7.313 -10.041  1.00  1.14           O  
ATOM    399  CB  THR A  25       2.751   4.752 -10.579  1.00  1.14           C  
ATOM    400  OG1 THR A  25       2.220   3.880 -11.590  1.00  1.14           O  
ATOM    401  CG2 THR A  25       1.857   5.975 -10.448  1.00  1.14           C  
ATOM    402  H   THR A  25       4.607   3.108 -11.100  1.00  1.14           H  
ATOM    403  HA  THR A  25       4.094   5.760 -11.920  1.00  1.14           H  
ATOM    404  HB  THR A  25       2.796   4.222  -9.628  1.00  1.14           H  
ATOM    405  HG1 THR A  25       2.801   3.061 -11.639  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       0.855   5.665 -10.158  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       2.266   6.642  -9.694  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       1.814   6.498 -11.403  1.00  1.14           H  
ATOM    409  N   ALA A  26       5.229   5.470  -8.818  1.00  1.11           N  
ATOM    410  CA  ALA A  26       5.820   6.225  -7.720  1.00  1.11           C  
ATOM    411  C   ALA A  26       6.995   7.041  -8.202  1.00  1.11           C  
ATOM    412  O   ALA A  26       7.105   8.217  -7.856  1.00  1.11           O  
ATOM    413  CB  ALA A  26       6.284   5.286  -6.624  1.00  1.11           C  
ATOM    414  H   ALA A  26       5.170   4.454  -8.752  1.00  1.11           H  
ATOM    415  HA  ALA A  26       5.073   6.908  -7.327  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       6.705   5.862  -5.804  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       5.450   4.691  -6.268  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       7.032   4.632  -7.020  1.00  1.11           H  
ATOM    419  N   GLU A  27       7.821   6.458  -9.073  1.00  1.11           N  
ATOM    420  CA  GLU A  27       8.963   7.178  -9.597  1.00  1.11           C  
ATOM    421  C   GLU A  27       8.481   8.394 -10.366  1.00  1.11           C  
ATOM    422  O   GLU A  27       9.000   9.497 -10.177  1.00  1.11           O  
ATOM    423  CB  GLU A  27       9.808   6.290 -10.521  1.00  1.11           C  
ATOM    424  CG  GLU A  27      11.084   6.964 -11.008  1.00  1.11           C  
ATOM    425  CD  GLU A  27      11.992   6.079 -11.862  1.00  1.11           C  
ATOM    426  OE1 GLU A  27      12.145   4.920 -11.560  1.00  1.11           O  
ATOM    427  OE2 GLU A  27      12.535   6.591 -12.831  1.00  1.11           O  
ATOM    428  H   GLU A  27       7.683   5.482  -9.329  1.00  1.11           H  
ATOM    429  HA  GLU A  27       9.578   7.510  -8.763  1.00  1.11           H  
ATOM    430 1HB  GLU A  27      10.019   5.344 -10.062  1.00  1.11           H  
ATOM    431 2HB  GLU A  27       9.228   6.070 -11.410  1.00  1.11           H  
ATOM    432 1HG  GLU A  27      10.776   7.821 -11.596  1.00  1.11           H  
ATOM    433 2HG  GLU A  27      11.643   7.330 -10.147  1.00  1.11           H  
ATOM    434  N   LYS A  28       7.463   8.214 -11.216  1.00  1.13           N  
ATOM    435  CA  LYS A  28       6.936   9.329 -11.998  1.00  1.13           C  
ATOM    436  C   LYS A  28       6.439  10.445 -11.091  1.00  1.13           C  
ATOM    437  O   LYS A  28       6.782  11.612 -11.277  1.00  1.13           O  
ATOM    438  CB  LYS A  28       5.807   8.879 -12.918  1.00  1.13           C  
ATOM    439  CG  LYS A  28       5.226  10.006 -13.781  1.00  1.13           C  
ATOM    440  CD  LYS A  28       4.136   9.495 -14.717  1.00  1.13           C  
ATOM    441  CE  LYS A  28       3.527  10.629 -15.531  1.00  1.13           C  
ATOM    442  NZ  LYS A  28       2.464  10.139 -16.454  1.00  1.13           N  
ATOM    443  H   LYS A  28       7.073   7.272 -11.326  1.00  1.13           H  
ATOM    444  HA  LYS A  28       7.745   9.730 -12.609  1.00  1.13           H  
ATOM    445 1HB  LYS A  28       6.164   8.084 -13.571  1.00  1.13           H  
ATOM    446 2HB  LYS A  28       4.996   8.466 -12.320  1.00  1.13           H  
ATOM    447 1HG  LYS A  28       4.801  10.770 -13.127  1.00  1.13           H  
ATOM    448 2HG  LYS A  28       6.020  10.461 -14.371  1.00  1.13           H  
ATOM    449 1HD  LYS A  28       4.559   8.756 -15.399  1.00  1.13           H  
ATOM    450 2HD  LYS A  28       3.352   9.015 -14.130  1.00  1.13           H  
ATOM    451 1HE  LYS A  28       3.096  11.362 -14.851  1.00  1.13           H  
ATOM    452 2HE  LYS A  28       4.311  11.109 -16.116  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28       2.084  10.917 -16.975  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28       2.858   9.466 -17.096  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28       1.726   9.702 -15.920  1.00  1.13           H  
ATOM    456  N   TYR A  29       5.648  10.071 -10.088  1.00  1.19           N  
ATOM    457  CA  TYR A  29       5.096  11.023  -9.135  1.00  1.19           C  
ATOM    458  C   TYR A  29       6.215  11.817  -8.477  1.00  1.19           C  
ATOM    459  O   TYR A  29       6.178  13.053  -8.406  1.00  1.19           O  
ATOM    460  CB  TYR A  29       4.229  10.267  -8.119  1.00  1.19           C  
ATOM    461  CG  TYR A  29       3.719  11.084  -6.982  1.00  1.19           C  
ATOM    462  CD1 TYR A  29       2.670  11.964  -7.161  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       4.284  10.920  -5.745  1.00  1.19           C  
ATOM    464  CE1 TYR A  29       2.206  12.702  -6.093  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       3.826  11.649  -4.671  1.00  1.19           C  
ATOM    466  CZ  TYR A  29       2.791  12.543  -4.845  1.00  1.19           C  
ATOM    467  OH  TYR A  29       2.325  13.277  -3.780  1.00  1.19           O  
ATOM    468  H   TYR A  29       5.415   9.082  -9.990  1.00  1.19           H  
ATOM    469  HA  TYR A  29       4.464  11.723  -9.674  1.00  1.19           H  
ATOM    470 1HB  TYR A  29       3.375   9.825  -8.632  1.00  1.19           H  
ATOM    471 2HB  TYR A  29       4.807   9.445  -7.703  1.00  1.19           H  
ATOM    472  HD1 TYR A  29       2.217  12.081  -8.144  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       5.092  10.208  -5.629  1.00  1.19           H  
ATOM    474  HE1 TYR A  29       1.383  13.402  -6.231  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       4.273  11.521  -3.689  1.00  1.19           H  
ATOM    476  HH  TYR A  29       2.816  13.041  -2.990  1.00  1.19           H  
ATOM    477  N   PHE A  30       7.210  11.106  -7.991  1.00  1.26           N  
ATOM    478  CA  PHE A  30       8.330  11.724  -7.329  1.00  1.26           C  
ATOM    479  C   PHE A  30       9.140  12.624  -8.263  1.00  1.26           C  
ATOM    480  O   PHE A  30       9.591  13.694  -7.845  1.00  1.26           O  
ATOM    481  CB  PHE A  30       9.158  10.641  -6.711  1.00  1.26           C  
ATOM    482  CG  PHE A  30       8.451  10.034  -5.512  1.00  1.26           C  
ATOM    483  CD1 PHE A  30       7.626  10.794  -4.678  1.00  1.26           C  
ATOM    484  CD2 PHE A  30       8.593   8.728  -5.230  1.00  1.26           C  
ATOM    485  CE1 PHE A  30       6.991  10.228  -3.581  1.00  1.26           C  
ATOM    486  CE2 PHE A  30       7.964   8.153  -4.155  1.00  1.26           C  
ATOM    487  CZ  PHE A  30       7.162   8.899  -3.321  1.00  1.26           C  
ATOM    488  H   PHE A  30       7.189  10.088  -8.075  1.00  1.26           H  
ATOM    489  HA  PHE A  30       7.938  12.345  -6.526  1.00  1.26           H  
ATOM    490 1HB  PHE A  30       9.326   9.851  -7.445  1.00  1.26           H  
ATOM    491 2HB  PHE A  30      10.110  11.025  -6.421  1.00  1.26           H  
ATOM    492  HD1 PHE A  30       7.493  11.836  -4.889  1.00  1.26           H  
ATOM    493  HD2 PHE A  30       9.216   8.136  -5.886  1.00  1.26           H  
ATOM    494  HE1 PHE A  30       6.362  10.837  -2.934  1.00  1.26           H  
ATOM    495  HE2 PHE A  30       8.109   7.115  -3.972  1.00  1.26           H  
ATOM    496  HZ  PHE A  30       6.670   8.435  -2.467  1.00  1.26           H  
ATOM    497  N   LYS A  31       9.324  12.214  -9.529  1.00  1.35           N  
ATOM    498  CA  LYS A  31      10.018  13.065 -10.495  1.00  1.35           C  
ATOM    499  C   LYS A  31       9.255  14.357 -10.711  1.00  1.35           C  
ATOM    500  O   LYS A  31       9.858  15.424 -10.801  1.00  1.35           O  
ATOM    501  CB  LYS A  31      10.242  12.356 -11.841  1.00  1.35           C  
ATOM    502  CG  LYS A  31      11.326  11.306 -11.837  1.00  1.35           C  
ATOM    503  CD  LYS A  31      11.468  10.583 -13.144  1.00  1.35           C  
ATOM    504  CE  LYS A  31      12.684   9.663 -13.095  1.00  1.35           C  
ATOM    505  NZ  LYS A  31      12.800   8.813 -14.317  1.00  1.35           N  
ATOM    506  H   LYS A  31       8.974  11.304  -9.829  1.00  1.35           H  
ATOM    507  HA  LYS A  31      10.994  13.321 -10.087  1.00  1.35           H  
ATOM    508 1HB  LYS A  31       9.313  11.867 -12.139  1.00  1.35           H  
ATOM    509 2HB  LYS A  31      10.484  13.093 -12.604  1.00  1.35           H  
ATOM    510 1HG  LYS A  31      12.248  11.810 -11.699  1.00  1.35           H  
ATOM    511 2HG  LYS A  31      11.178  10.594 -11.025  1.00  1.35           H  
ATOM    512 1HD  LYS A  31      10.574   9.980 -13.321  1.00  1.35           H  
ATOM    513 2HD  LYS A  31      11.582  11.295 -13.956  1.00  1.35           H  
ATOM    514 1HE  LYS A  31      13.585  10.269 -13.001  1.00  1.35           H  
ATOM    515 2HE  LYS A  31      12.611   9.037 -12.226  1.00  1.35           H  
ATOM    516 1HZ  LYS A  31      13.614   8.212 -14.229  1.00  1.35           H  
ATOM    517 2HZ  LYS A  31      11.967   8.234 -14.409  1.00  1.35           H  
ATOM    518 3HZ  LYS A  31      12.892   9.395 -15.131  1.00  1.35           H  
ATOM    519  N   LEU A  32       7.924  14.287 -10.743  1.00  1.46           N  
ATOM    520  CA  LEU A  32       7.130  15.491 -10.926  1.00  1.46           C  
ATOM    521  C   LEU A  32       7.345  16.448  -9.748  1.00  1.46           C  
ATOM    522  O   LEU A  32       7.487  17.659  -9.942  1.00  1.46           O  
ATOM    523  CB  LEU A  32       5.657  15.109 -11.104  1.00  1.46           C  
ATOM    524  CG  LEU A  32       5.342  14.370 -12.424  1.00  1.46           C  
ATOM    525  CD1 LEU A  32       3.917  13.850 -12.393  1.00  1.46           C  
ATOM    526  CD2 LEU A  32       5.554  15.319 -13.585  1.00  1.46           C  
ATOM    527  H   LEU A  32       7.462  13.376 -10.677  1.00  1.46           H  
ATOM    528  HA  LEU A  32       7.465  15.988 -11.836  1.00  1.46           H  
ATOM    529 1HB  LEU A  32       5.365  14.459 -10.285  1.00  1.46           H  
ATOM    530 2HB  LEU A  32       5.048  16.008 -11.064  1.00  1.46           H  
ATOM    531  HG  LEU A  32       6.008  13.524 -12.534  1.00  1.46           H  
ATOM    532 1HD1 LEU A  32       3.705  13.322 -13.319  1.00  1.46           H  
ATOM    533 2HD1 LEU A  32       3.805  13.164 -11.553  1.00  1.46           H  
ATOM    534 3HD1 LEU A  32       3.227  14.682 -12.279  1.00  1.46           H  
ATOM    535 1HD2 LEU A  32       5.344  14.800 -14.521  1.00  1.46           H  
ATOM    536 2HD2 LEU A  32       4.886  16.173 -13.484  1.00  1.46           H  
ATOM    537 3HD2 LEU A  32       6.588  15.663 -13.587  1.00  1.46           H  
ATOM    538  N   ILE A  33       7.442  15.900  -8.533  1.00  1.59           N  
ATOM    539  CA  ILE A  33       7.717  16.726  -7.358  1.00  1.59           C  
ATOM    540  C   ILE A  33       9.114  17.329  -7.421  1.00  1.59           C  
ATOM    541  O   ILE A  33       9.304  18.526  -7.184  1.00  1.59           O  
ATOM    542  CB  ILE A  33       7.566  15.925  -6.063  1.00  1.59           C  
ATOM    543  CG1 ILE A  33       6.104  15.567  -5.874  1.00  1.59           C  
ATOM    544  CG2 ILE A  33       8.130  16.714  -4.880  1.00  1.59           C  
ATOM    545  CD1 ILE A  33       5.875  14.578  -4.811  1.00  1.59           C  
ATOM    546  H   ILE A  33       7.290  14.894  -8.431  1.00  1.59           H  
ATOM    547  HA  ILE A  33       6.994  17.538  -7.336  1.00  1.59           H  
ATOM    548  HB  ILE A  33       8.114  14.989  -6.157  1.00  1.59           H  
ATOM    549 1HG1 ILE A  33       5.554  16.472  -5.629  1.00  1.59           H  
ATOM    550 2HG1 ILE A  33       5.710  15.162  -6.811  1.00  1.59           H  
ATOM    551 1HG2 ILE A  33       8.027  16.126  -3.968  1.00  1.59           H  
ATOM    552 2HG2 ILE A  33       9.180  16.925  -5.058  1.00  1.59           H  
ATOM    553 3HG2 ILE A  33       7.584  17.651  -4.772  1.00  1.59           H  
ATOM    554 1HD1 ILE A  33       4.820  14.392  -4.733  1.00  1.59           H  
ATOM    555 2HD1 ILE A  33       6.390  13.671  -5.053  1.00  1.59           H  
ATOM    556 3HD1 ILE A  33       6.242  14.978  -3.883  1.00  1.59           H  
ATOM    557  N   ALA A  34      10.100  16.510  -7.751  1.00  1.73           N  
ATOM    558  CA  ALA A  34      11.459  17.000  -7.854  1.00  1.73           C  
ATOM    559  C   ALA A  34      11.538  18.105  -8.905  1.00  1.73           C  
ATOM    560  O   ALA A  34      12.224  19.110  -8.712  1.00  1.73           O  
ATOM    561  CB  ALA A  34      12.371  15.861  -8.207  1.00  1.73           C  
ATOM    562  H   ALA A  34       9.898  15.526  -7.929  1.00  1.73           H  
ATOM    563  HA  ALA A  34      11.750  17.421  -6.891  1.00  1.73           H  
ATOM    564 1HB  ALA A  34      13.396  16.202  -8.286  1.00  1.73           H  
ATOM    565 2HB  ALA A  34      12.301  15.083  -7.451  1.00  1.73           H  
ATOM    566 3HB  ALA A  34      12.033  15.477  -9.154  1.00  1.73           H  
ATOM    567  N   ASN A  35      10.786  17.953 -10.001  1.00  1.86           N  
ATOM    568  CA  ASN A  35      10.761  18.965 -11.043  1.00  1.86           C  
ATOM    569  C   ASN A  35      10.106  20.247 -10.521  1.00  1.86           C  
ATOM    570  O   ASN A  35      10.604  21.346 -10.754  1.00  1.86           O  
ATOM    571  CB  ASN A  35      10.032  18.439 -12.263  1.00  1.86           C  
ATOM    572  CG  ASN A  35      10.825  17.389 -13.006  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      12.054  17.292 -12.883  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      10.136  16.594 -13.784  1.00  1.86           N  
ATOM    575  H   ASN A  35      10.246  17.100 -10.134  1.00  1.86           H  
ATOM    576  HA  ASN A  35      11.787  19.204 -11.322  1.00  1.86           H  
ATOM    577 1HB  ASN A  35       9.085  18.002 -11.955  1.00  1.86           H  
ATOM    578 2HB  ASN A  35       9.807  19.262 -12.938  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      10.599  15.877 -14.301  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35       9.147  16.705 -13.858  1.00  1.86           H  
ATOM    581  N   ALA A  36       9.043  20.115  -9.718  1.00  1.97           N  
ATOM    582  CA  ALA A  36       8.363  21.275  -9.129  1.00  1.97           C  
ATOM    583  C   ALA A  36       9.325  22.077  -8.255  1.00  1.97           C  
ATOM    584  O   ALA A  36       9.267  23.308  -8.203  1.00  1.97           O  
ATOM    585  CB  ALA A  36       7.168  20.832  -8.301  1.00  1.97           C  
ATOM    586  H   ALA A  36       8.656  19.186  -9.556  1.00  1.97           H  
ATOM    587  HA  ALA A  36       8.020  21.914  -9.940  1.00  1.97           H  
ATOM    588 1HB  ALA A  36       6.666  21.708  -7.894  1.00  1.97           H  
ATOM    589 2HB  ALA A  36       6.478  20.273  -8.933  1.00  1.97           H  
ATOM    590 3HB  ALA A  36       7.503  20.200  -7.488  1.00  1.97           H  
ATOM    591  N   LYS A  37      10.243  21.363  -7.603  1.00  2.01           N  
ATOM    592  CA  LYS A  37      11.260  21.944  -6.733  1.00  2.01           C  
ATOM    593  C   LYS A  37      12.530  22.315  -7.519  1.00  2.01           C  
ATOM    594  O   LYS A  37      13.517  22.766  -6.935  1.00  2.01           O  
ATOM    595  CB  LYS A  37      11.622  20.973  -5.603  1.00  2.01           C  
ATOM    596  CG  LYS A  37      10.496  20.583  -4.650  1.00  2.01           C  
ATOM    597  CD  LYS A  37       9.991  21.732  -3.827  1.00  2.01           C  
ATOM    598  CE  LYS A  37       9.028  21.216  -2.775  1.00  2.01           C  
ATOM    599  NZ  LYS A  37       8.469  22.291  -1.929  1.00  2.01           N  
ATOM    600  H   LYS A  37      10.196  20.345  -7.682  1.00  2.01           H  
ATOM    601  HA  LYS A  37      10.858  22.857  -6.296  1.00  2.01           H  
ATOM    602 1HB  LYS A  37      11.942  20.038  -6.049  1.00  2.01           H  
ATOM    603 2HB  LYS A  37      12.455  21.366  -5.024  1.00  2.01           H  
ATOM    604 1HG  LYS A  37       9.666  20.173  -5.230  1.00  2.01           H  
ATOM    605 2HG  LYS A  37      10.845  19.817  -3.975  1.00  2.01           H  
ATOM    606 1HD  LYS A  37      10.825  22.232  -3.335  1.00  2.01           H  
ATOM    607 2HD  LYS A  37       9.477  22.450  -4.469  1.00  2.01           H  
ATOM    608 1HE  LYS A  37       8.211  20.683  -3.258  1.00  2.01           H  
ATOM    609 2HE  LYS A  37       9.564  20.523  -2.139  1.00  2.01           H  
ATOM    610 1HZ  LYS A  37       7.874  21.838  -1.232  1.00  2.01           H  
ATOM    611 2HZ  LYS A  37       9.203  22.784  -1.450  1.00  2.01           H  
ATOM    612 3HZ  LYS A  37       7.936  22.937  -2.481  1.00  2.01           H  
ATOM    613  N   THR A  38      12.501  22.128  -8.845  1.00  1.99           N  
ATOM    614  CA  THR A  38      13.602  22.359  -9.786  1.00  1.99           C  
ATOM    615  C   THR A  38      14.910  21.701  -9.371  1.00  1.99           C  
ATOM    616  O   THR A  38      15.970  22.322  -9.438  1.00  1.99           O  
ATOM    617  CB  THR A  38      13.858  23.866  -9.979  1.00  1.99           C  
ATOM    618  OG1 THR A  38      14.445  24.431  -8.788  1.00  1.99           O  
ATOM    619  CG2 THR A  38      12.529  24.559 -10.258  1.00  1.99           C  
ATOM    620  H   THR A  38      11.644  21.790  -9.266  1.00  1.99           H  
ATOM    621  HA  THR A  38      13.307  21.935 -10.747  1.00  1.99           H  
ATOM    622  HB  THR A  38      14.530  24.025 -10.821  1.00  1.99           H  
ATOM    623  HG1 THR A  38      14.204  23.891  -8.013  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      12.694  25.624 -10.400  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      12.084  24.134 -11.160  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      11.848  24.408  -9.421  1.00  1.99           H  
ATOM    627  N   VAL A  39      14.835  20.429  -8.980  1.00  1.88           N  
ATOM    628  CA  VAL A  39      16.014  19.708  -8.517  1.00  1.88           C  
ATOM    629  C   VAL A  39      16.753  19.002  -9.638  1.00  1.88           C  
ATOM    630  O   VAL A  39      16.315  17.956 -10.127  1.00  1.88           O  
ATOM    631  CB  VAL A  39      15.556  18.633  -7.533  1.00  1.88           C  
ATOM    632  CG1 VAL A  39      16.714  17.854  -6.976  1.00  1.88           C  
ATOM    633  CG2 VAL A  39      14.787  19.262  -6.516  1.00  1.88           C  
ATOM    634  H   VAL A  39      13.921  19.974  -8.962  1.00  1.88           H  
ATOM    635  HA  VAL A  39      16.686  20.414  -8.026  1.00  1.88           H  
ATOM    636  HB  VAL A  39      14.928  17.928  -8.062  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39      16.344  17.094  -6.290  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39      17.266  17.385  -7.783  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39      17.367  18.536  -6.436  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39      14.417  18.509  -5.833  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39      15.420  19.979  -5.999  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39      13.965  19.774  -6.978  1.00  1.88           H  
ATOM    643  N   GLU A  40      17.910  19.518 -10.031  1.00  1.73           N  
ATOM    644  CA  GLU A  40      18.633  18.914 -11.147  1.00  1.73           C  
ATOM    645  C   GLU A  40      19.560  17.841 -10.609  1.00  1.73           C  
ATOM    646  O   GLU A  40      20.784  17.975 -10.642  1.00  1.73           O  
ATOM    647  CB  GLU A  40      19.418  19.971 -11.922  1.00  1.73           C  
ATOM    648  CG  GLU A  40      18.539  21.040 -12.581  1.00  1.73           C  
ATOM    649  CD  GLU A  40      19.323  22.060 -13.385  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      20.531  22.029 -13.347  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      18.705  22.868 -14.041  1.00  1.73           O  
ATOM    652  H   GLU A  40      18.292  20.340  -9.554  1.00  1.73           H  
ATOM    653  HA  GLU A  40      17.918  18.444 -11.821  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      20.106  20.477 -11.242  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      20.013  19.489 -12.697  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      17.823  20.547 -13.238  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      17.975  21.554 -11.798  1.00  1.73           H  
ATOM    658  N   GLY A  41      18.950  16.788 -10.098  1.00  1.56           N  
ATOM    659  CA  GLY A  41      19.686  15.746  -9.411  1.00  1.56           C  
ATOM    660  C   GLY A  41      19.738  14.410 -10.118  1.00  1.56           C  
ATOM    661  O   GLY A  41      19.454  14.292 -11.311  1.00  1.56           O  
ATOM    662  H   GLY A  41      17.932  16.774 -10.151  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      20.703  16.090  -9.231  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      19.236  15.604  -8.432  1.00  1.56           H  
ATOM    665  N   VAL A  42      20.103  13.400  -9.342  1.00  1.41           N  
ATOM    666  CA  VAL A  42      20.211  12.028  -9.803  1.00  1.41           C  
ATOM    667  C   VAL A  42      19.273  11.137  -9.010  1.00  1.41           C  
ATOM    668  O   VAL A  42      19.253  11.197  -7.782  1.00  1.41           O  
ATOM    669  CB  VAL A  42      21.657  11.520  -9.650  1.00  1.41           C  
ATOM    670  CG1 VAL A  42      21.748  10.059 -10.085  1.00  1.41           C  
ATOM    671  CG2 VAL A  42      22.588  12.391 -10.491  1.00  1.41           C  
ATOM    672  H   VAL A  42      20.363  13.634  -8.389  1.00  1.41           H  
ATOM    673  HA  VAL A  42      19.931  11.984 -10.855  1.00  1.41           H  
ATOM    674  HB  VAL A  42      21.950  11.576  -8.600  1.00  1.41           H  
ATOM    675 1HG1 VAL A  42      22.771   9.708  -9.965  1.00  1.41           H  
ATOM    676 2HG1 VAL A  42      21.087   9.445  -9.470  1.00  1.41           H  
ATOM    677 3HG1 VAL A  42      21.454   9.972 -11.130  1.00  1.41           H  
ATOM    678 1HG2 VAL A  42      23.612  12.040 -10.379  1.00  1.41           H  
ATOM    679 2HG2 VAL A  42      22.293  12.329 -11.539  1.00  1.41           H  
ATOM    680 3HG2 VAL A  42      22.524  13.427 -10.158  1.00  1.41           H  
ATOM    681  N   TRP A  43      18.482  10.333  -9.717  1.00  1.29           N  
ATOM    682  CA  TRP A  43      17.517   9.431  -9.090  1.00  1.29           C  
ATOM    683  C   TRP A  43      18.038   8.033  -8.774  1.00  1.29           C  
ATOM    684  O   TRP A  43      18.599   7.348  -9.635  1.00  1.29           O  
ATOM    685  CB  TRP A  43      16.286   9.295  -9.985  1.00  1.29           C  
ATOM    686  CG  TRP A  43      15.350  10.448  -9.951  1.00  1.29           C  
ATOM    687  CD1 TRP A  43      14.142  10.461  -9.318  1.00  1.29           C  
ATOM    688  CD2 TRP A  43      15.529  11.772 -10.496  1.00  1.29           C  
ATOM    689  NE1 TRP A  43      13.554  11.680  -9.457  1.00  1.29           N  
ATOM    690  CE2 TRP A  43      14.389  12.498 -10.176  1.00  1.29           C  
ATOM    691  CE3 TRP A  43      16.543  12.388 -11.218  1.00  1.29           C  
ATOM    692  CZ2 TRP A  43      14.230  13.808 -10.557  1.00  1.29           C  
ATOM    693  CZ3 TRP A  43      16.378  13.715 -11.590  1.00  1.29           C  
ATOM    694  CH2 TRP A  43      15.250  14.402 -11.269  1.00  1.29           C  
ATOM    695  H   TRP A  43      18.555  10.345 -10.724  1.00  1.29           H  
ATOM    696  HA  TRP A  43      17.201   9.888  -8.157  1.00  1.29           H  
ATOM    697 1HB  TRP A  43      16.606   9.150 -11.017  1.00  1.29           H  
ATOM    698 2HB  TRP A  43      15.733   8.401  -9.692  1.00  1.29           H  
ATOM    699  HD1 TRP A  43      13.709   9.616  -8.782  1.00  1.29           H  
ATOM    700  HE1 TRP A  43      12.652  11.943  -9.085  1.00  1.29           H  
ATOM    701  HE3 TRP A  43      17.448  11.849 -11.484  1.00  1.29           H  
ATOM    702  HZ2 TRP A  43      13.353  14.363 -10.325  1.00  1.29           H  
ATOM    703  HZ3 TRP A  43      17.173  14.198 -12.155  1.00  1.29           H  
ATOM    704  HH2 TRP A  43      15.152  15.446 -11.581  1.00  1.29           H  
ATOM    705  N   THR A  44      17.784   7.612  -7.537  1.00  1.22           N  
ATOM    706  CA  THR A  44      18.107   6.283  -7.025  1.00  1.22           C  
ATOM    707  C   THR A  44      16.881   5.628  -6.391  1.00  1.22           C  
ATOM    708  O   THR A  44      16.138   6.276  -5.656  1.00  1.22           O  
ATOM    709  CB  THR A  44      19.246   6.347  -5.987  1.00  1.22           C  
ATOM    710  OG1 THR A  44      20.427   6.872  -6.609  1.00  1.22           O  
ATOM    711  CG2 THR A  44      19.540   4.964  -5.392  1.00  1.22           C  
ATOM    712  H   THR A  44      17.361   8.284  -6.897  1.00  1.22           H  
ATOM    713  HA  THR A  44      18.432   5.659  -7.857  1.00  1.22           H  
ATOM    714  HB  THR A  44      18.953   7.020  -5.182  1.00  1.22           H  
ATOM    715  HG1 THR A  44      20.567   6.432  -7.453  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      20.344   5.049  -4.664  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      18.652   4.577  -4.897  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      19.839   4.282  -6.185  1.00  1.22           H  
ATOM    719  N   TYR A  45      16.656   4.345  -6.673  1.00  1.18           N  
ATOM    720  CA  TYR A  45      15.538   3.639  -6.044  1.00  1.18           C  
ATOM    721  C   TYR A  45      15.971   2.412  -5.263  1.00  1.18           C  
ATOM    722  O   TYR A  45      16.656   1.527  -5.782  1.00  1.18           O  
ATOM    723  CB  TYR A  45      14.472   3.264  -7.065  1.00  1.18           C  
ATOM    724  CG  TYR A  45      13.350   2.409  -6.467  1.00  1.18           C  
ATOM    725  CD1 TYR A  45      12.575   2.889  -5.427  1.00  1.18           C  
ATOM    726  CD2 TYR A  45      13.084   1.162  -6.993  1.00  1.18           C  
ATOM    727  CE1 TYR A  45      11.551   2.131  -4.912  1.00  1.18           C  
ATOM    728  CE2 TYR A  45      12.057   0.405  -6.477  1.00  1.18           C  
ATOM    729  CZ  TYR A  45      11.295   0.888  -5.446  1.00  1.18           C  
ATOM    730  OH  TYR A  45      10.285   0.121  -4.935  1.00  1.18           O  
ATOM    731  H   TYR A  45      17.275   3.852  -7.302  1.00  1.18           H  
ATOM    732  HA  TYR A  45      15.070   4.310  -5.324  1.00  1.18           H  
ATOM    733 1HB  TYR A  45      14.041   4.163  -7.482  1.00  1.18           H  
ATOM    734 2HB  TYR A  45      14.927   2.708  -7.883  1.00  1.18           H  
ATOM    735  HD1 TYR A  45      12.778   3.871  -5.017  1.00  1.18           H  
ATOM    736  HD2 TYR A  45      13.684   0.777  -7.815  1.00  1.18           H  
ATOM    737  HE1 TYR A  45      10.951   2.516  -4.093  1.00  1.18           H  
ATOM    738  HE2 TYR A  45      11.844  -0.584  -6.889  1.00  1.18           H  
ATOM    739  HH  TYR A  45      10.468  -0.835  -5.098  1.00  1.18           H  
ATOM    740  N   LYS A  46      15.563   2.386  -3.998  1.00  1.16           N  
ATOM    741  CA  LYS A  46      15.860   1.305  -3.077  1.00  1.16           C  
ATOM    742  C   LYS A  46      14.601   0.500  -2.742  1.00  1.16           C  
ATOM    743  O   LYS A  46      13.820   0.849  -1.840  1.00  1.16           O  
ATOM    744  CB  LYS A  46      16.514   1.888  -1.836  1.00  1.16           C  
ATOM    745  CG  LYS A  46      17.873   2.532  -2.120  1.00  1.16           C  
ATOM    746  CD  LYS A  46      18.497   3.122  -0.874  1.00  1.16           C  
ATOM    747  CE  LYS A  46      19.851   3.741  -1.176  1.00  1.16           C  
ATOM    748  NZ  LYS A  46      20.462   4.355   0.036  1.00  1.16           N  
ATOM    749  H   LYS A  46      15.010   3.171  -3.654  1.00  1.16           H  
ATOM    750  HA  LYS A  46      16.571   0.625  -3.551  1.00  1.16           H  
ATOM    751 1HB  LYS A  46      15.859   2.640  -1.398  1.00  1.16           H  
ATOM    752 2HB  LYS A  46      16.672   1.099  -1.104  1.00  1.16           H  
ATOM    753 1HG  LYS A  46      18.544   1.776  -2.534  1.00  1.16           H  
ATOM    754 2HG  LYS A  46      17.748   3.324  -2.856  1.00  1.16           H  
ATOM    755 1HD  LYS A  46      17.845   3.897  -0.478  1.00  1.16           H  
ATOM    756 2HD  LYS A  46      18.614   2.341  -0.119  1.00  1.16           H  
ATOM    757 1HE  LYS A  46      20.519   2.969  -1.557  1.00  1.16           H  
ATOM    758 2HE  LYS A  46      19.730   4.512  -1.940  1.00  1.16           H  
ATOM    759 1HZ  LYS A  46      21.359   4.755  -0.202  1.00  1.16           H  
ATOM    760 2HZ  LYS A  46      19.852   5.081   0.389  1.00  1.16           H  
ATOM    761 3HZ  LYS A  46      20.589   3.647   0.746  1.00  1.16           H  
ATOM    762  N   ASP A  47      14.386  -0.581  -3.492  1.00  1.16           N  
ATOM    763  CA  ASP A  47      13.171  -1.384  -3.361  1.00  1.16           C  
ATOM    764  C   ASP A  47      13.028  -1.998  -1.981  1.00  1.16           C  
ATOM    765  O   ASP A  47      11.917  -2.154  -1.476  1.00  1.16           O  
ATOM    766  CB  ASP A  47      13.110  -2.470  -4.439  1.00  1.16           C  
ATOM    767  CG  ASP A  47      11.735  -3.186  -4.513  1.00  1.16           C  
ATOM    768  OD1 ASP A  47      10.725  -2.535  -4.793  1.00  1.16           O  
ATOM    769  OD2 ASP A  47      11.695  -4.369  -4.288  1.00  1.16           O  
ATOM    770  H   ASP A  47      15.078  -0.834  -4.189  1.00  1.16           H  
ATOM    771  HA  ASP A  47      12.320  -0.726  -3.501  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      13.342  -2.037  -5.410  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      13.876  -3.220  -4.230  1.00  1.16           H  
ATOM    774  N   GLU A  48      14.160  -2.295  -1.347  1.00  1.16           N  
ATOM    775  CA  GLU A  48      14.174  -2.896  -0.021  1.00  1.16           C  
ATOM    776  C   GLU A  48      13.520  -2.013   1.054  1.00  1.16           C  
ATOM    777  O   GLU A  48      13.090  -2.519   2.093  1.00  1.16           O  
ATOM    778  CB  GLU A  48      15.622  -3.249   0.367  1.00  1.16           C  
ATOM    779  CG  GLU A  48      16.641  -2.077   0.321  1.00  1.16           C  
ATOM    780  CD  GLU A  48      17.305  -1.884  -1.034  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      16.818  -2.414  -2.006  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      18.303  -1.198  -1.087  1.00  1.16           O  
ATOM    783  H   GLU A  48      15.032  -2.120  -1.818  1.00  1.16           H  
ATOM    784  HA  GLU A  48      13.608  -3.825  -0.071  1.00  1.16           H  
ATOM    785 1HB  GLU A  48      15.634  -3.649   1.381  1.00  1.16           H  
ATOM    786 2HB  GLU A  48      15.991  -4.033  -0.295  1.00  1.16           H  
ATOM    787 1HG  GLU A  48      16.139  -1.157   0.567  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      17.406  -2.247   1.075  1.00  1.16           H  
ATOM    789  N   ILE A  49      13.473  -0.700   0.811  1.00  1.14           N  
ATOM    790  CA  ILE A  49      12.872   0.251   1.729  1.00  1.14           C  
ATOM    791  C   ILE A  49      11.779   1.082   1.047  1.00  1.14           C  
ATOM    792  O   ILE A  49      11.199   1.981   1.663  1.00  1.14           O  
ATOM    793  CB  ILE A  49      13.948   1.143   2.374  1.00  1.14           C  
ATOM    794  CG1 ILE A  49      14.667   1.898   1.307  1.00  1.14           C  
ATOM    795  CG2 ILE A  49      14.924   0.316   3.207  1.00  1.14           C  
ATOM    796  CD1 ILE A  49      15.574   2.978   1.828  1.00  1.14           C  
ATOM    797  H   ILE A  49      13.835  -0.345  -0.071  1.00  1.14           H  
ATOM    798  HA  ILE A  49      12.398  -0.308   2.533  1.00  1.14           H  
ATOM    799  HB  ILE A  49      13.461   1.874   3.018  1.00  1.14           H  
ATOM    800 1HG1 ILE A  49      15.258   1.193   0.737  1.00  1.14           H  
ATOM    801 2HG1 ILE A  49      13.934   2.330   0.642  1.00  1.14           H  
ATOM    802 1HG2 ILE A  49      15.663   0.973   3.661  1.00  1.14           H  
ATOM    803 2HG2 ILE A  49      14.376  -0.210   3.989  1.00  1.14           H  
ATOM    804 3HG2 ILE A  49      15.428  -0.406   2.583  1.00  1.14           H  
ATOM    805 1HD1 ILE A  49      16.058   3.475   0.999  1.00  1.14           H  
ATOM    806 2HD1 ILE A  49      14.984   3.703   2.390  1.00  1.14           H  
ATOM    807 3HD1 ILE A  49      16.327   2.538   2.478  1.00  1.14           H  
ATOM    808  N   LYS A  50      11.515   0.793  -0.236  1.00  1.11           N  
ATOM    809  CA  LYS A  50      10.502   1.484  -1.042  1.00  1.11           C  
ATOM    810  C   LYS A  50      10.717   2.990  -1.032  1.00  1.11           C  
ATOM    811  O   LYS A  50       9.778   3.770  -0.840  1.00  1.11           O  
ATOM    812  CB  LYS A  50       9.098   1.130  -0.548  1.00  1.11           C  
ATOM    813  CG  LYS A  50       8.812  -0.368  -0.528  1.00  1.11           C  
ATOM    814  CD  LYS A  50       8.747  -0.945  -1.948  1.00  1.11           C  
ATOM    815  CE  LYS A  50       8.431  -2.438  -1.931  1.00  1.11           C  
ATOM    816  NZ  LYS A  50       8.362  -3.027  -3.315  1.00  1.11           N  
ATOM    817  H   LYS A  50      12.065   0.074  -0.695  1.00  1.11           H  
ATOM    818  HA  LYS A  50      10.597   1.137  -2.072  1.00  1.11           H  
ATOM    819 1HB  LYS A  50       8.942   1.526   0.457  1.00  1.11           H  
ATOM    820 2HB  LYS A  50       8.354   1.598  -1.191  1.00  1.11           H  
ATOM    821 1HG  LYS A  50       9.617  -0.879   0.006  1.00  1.11           H  
ATOM    822 2HG  LYS A  50       7.881  -0.558  -0.011  1.00  1.11           H  
ATOM    823 1HD  LYS A  50       7.984  -0.427  -2.523  1.00  1.11           H  
ATOM    824 2HD  LYS A  50       9.713  -0.806  -2.444  1.00  1.11           H  
ATOM    825 1HE  LYS A  50       9.217  -2.950  -1.374  1.00  1.11           H  
ATOM    826 2HE  LYS A  50       7.477  -2.597  -1.430  1.00  1.11           H  
ATOM    827 1HZ  LYS A  50       8.168  -4.007  -3.254  1.00  1.11           H  
ATOM    828 2HZ  LYS A  50       7.640  -2.574  -3.841  1.00  1.11           H  
ATOM    829 3HZ  LYS A  50       9.259  -2.902  -3.814  1.00  1.11           H  
ATOM    830  N   THR A  51      11.972   3.382  -1.199  1.00  1.09           N  
ATOM    831  CA  THR A  51      12.319   4.791  -1.174  1.00  1.09           C  
ATOM    832  C   THR A  51      13.066   5.255  -2.404  1.00  1.09           C  
ATOM    833  O   THR A  51      13.979   4.593  -2.911  1.00  1.09           O  
ATOM    834  CB  THR A  51      13.129   5.139   0.094  1.00  1.09           C  
ATOM    835  OG1 THR A  51      12.337   4.840   1.268  1.00  1.09           O  
ATOM    836  CG2 THR A  51      13.520   6.625   0.131  1.00  1.09           C  
ATOM    837  H   THR A  51      12.682   2.664  -1.348  1.00  1.09           H  
ATOM    838  HA  THR A  51      11.396   5.364  -1.132  1.00  1.09           H  
ATOM    839  HB  THR A  51      14.026   4.556   0.106  1.00  1.09           H  
ATOM    840  HG1 THR A  51      12.041   3.909   1.264  1.00  1.09           H  
ATOM    841 1HG2 THR A  51      14.083   6.822   1.037  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      14.138   6.873  -0.727  1.00  1.09           H  
ATOM    843 3HG2 THR A  51      12.627   7.246   0.121  1.00  1.09           H  
ATOM    844  N   PHE A  52      12.651   6.408  -2.889  1.00  1.08           N  
ATOM    845  CA  PHE A  52      13.297   7.061  -3.999  1.00  1.08           C  
ATOM    846  C   PHE A  52      14.098   8.225  -3.452  1.00  1.08           C  
ATOM    847  O   PHE A  52      13.626   8.932  -2.559  1.00  1.08           O  
ATOM    848  CB  PHE A  52      12.257   7.563  -4.992  1.00  1.08           C  
ATOM    849  CG  PHE A  52      11.545   6.483  -5.728  1.00  1.08           C  
ATOM    850  CD1 PHE A  52      10.441   5.844  -5.187  1.00  1.08           C  
ATOM    851  CD2 PHE A  52      11.970   6.114  -6.976  1.00  1.08           C  
ATOM    852  CE1 PHE A  52       9.781   4.868  -5.900  1.00  1.08           C  
ATOM    853  CE2 PHE A  52      11.323   5.136  -7.674  1.00  1.08           C  
ATOM    854  CZ  PHE A  52      10.223   4.515  -7.141  1.00  1.08           C  
ATOM    855  H   PHE A  52      11.871   6.874  -2.428  1.00  1.08           H  
ATOM    856  HA  PHE A  52      13.970   6.363  -4.492  1.00  1.08           H  
ATOM    857 1HB  PHE A  52      11.516   8.161  -4.457  1.00  1.08           H  
ATOM    858 2HB  PHE A  52      12.740   8.215  -5.718  1.00  1.08           H  
ATOM    859  HD1 PHE A  52      10.100   6.128  -4.193  1.00  1.08           H  
ATOM    860  HD2 PHE A  52      12.842   6.607  -7.410  1.00  1.08           H  
ATOM    861  HE1 PHE A  52       8.920   4.378  -5.484  1.00  1.08           H  
ATOM    862  HE2 PHE A  52      11.688   4.849  -8.666  1.00  1.08           H  
ATOM    863  HZ  PHE A  52       9.714   3.743  -7.704  1.00  1.08           H  
ATOM    864  N   THR A  53      15.295   8.413  -3.970  1.00  1.10           N  
ATOM    865  CA  THR A  53      16.119   9.523  -3.539  1.00  1.10           C  
ATOM    866  C   THR A  53      16.576  10.334  -4.732  1.00  1.10           C  
ATOM    867  O   THR A  53      16.964   9.773  -5.759  1.00  1.10           O  
ATOM    868  CB  THR A  53      17.357   9.042  -2.749  1.00  1.10           C  
ATOM    869  OG1 THR A  53      16.944   8.292  -1.595  1.00  1.10           O  
ATOM    870  CG2 THR A  53      18.189  10.248  -2.285  1.00  1.10           C  
ATOM    871  H   THR A  53      15.638   7.761  -4.671  1.00  1.10           H  
ATOM    872  HA  THR A  53      15.530  10.165  -2.896  1.00  1.10           H  
ATOM    873  HB  THR A  53      17.970   8.405  -3.383  1.00  1.10           H  
ATOM    874  HG1 THR A  53      16.270   8.783  -1.122  1.00  1.10           H  
ATOM    875 1HG2 THR A  53      19.052   9.898  -1.727  1.00  1.10           H  
ATOM    876 2HG2 THR A  53      18.537  10.822  -3.140  1.00  1.10           H  
ATOM    877 3HG2 THR A  53      17.584  10.891  -1.648  1.00  1.10           H  
ATOM    878  N   VAL A  54      16.510  11.654  -4.611  1.00  1.15           N  
ATOM    879  CA  VAL A  54      17.030  12.515  -5.653  1.00  1.15           C  
ATOM    880  C   VAL A  54      18.134  13.338  -5.028  1.00  1.15           C  
ATOM    881  O   VAL A  54      17.897  14.035  -4.049  1.00  1.15           O  
ATOM    882  CB  VAL A  54      15.954  13.452  -6.203  1.00  1.15           C  
ATOM    883  CG1 VAL A  54      16.537  14.321  -7.319  1.00  1.15           C  
ATOM    884  CG2 VAL A  54      14.849  12.659  -6.665  1.00  1.15           C  
ATOM    885  H   VAL A  54      16.138  12.054  -3.757  1.00  1.15           H  
ATOM    886  HA  VAL A  54      17.428  11.915  -6.460  1.00  1.15           H  
ATOM    887  HB  VAL A  54      15.632  14.121  -5.425  1.00  1.15           H  
ATOM    888 1HG1 VAL A  54      15.771  14.994  -7.704  1.00  1.15           H  
ATOM    889 2HG1 VAL A  54      17.368  14.900  -6.926  1.00  1.15           H  
ATOM    890 3HG1 VAL A  54      16.894  13.680  -8.130  1.00  1.15           H  
ATOM    891 1HG2 VAL A  54      14.067  13.300  -7.063  1.00  1.15           H  
ATOM    892 2HG2 VAL A  54      15.238  12.017  -7.419  1.00  1.15           H  
ATOM    893 3HG2 VAL A  54      14.459  12.069  -5.853  1.00  1.15           H  
ATOM    894  N   THR A  55      19.335  13.249  -5.572  1.00  1.23           N  
ATOM    895  CA  THR A  55      20.421  14.021  -4.979  1.00  1.23           C  
ATOM    896  C   THR A  55      20.947  15.038  -5.965  1.00  1.23           C  
ATOM    897  O   THR A  55      21.174  14.714  -7.127  1.00  1.23           O  
ATOM    898  CB  THR A  55      21.555  13.110  -4.487  1.00  1.23           C  
ATOM    899  OG1 THR A  55      21.046  12.217  -3.481  1.00  1.23           O  
ATOM    900  CG2 THR A  55      22.675  13.942  -3.875  1.00  1.23           C  
ATOM    901  H   THR A  55      19.475  12.627  -6.369  1.00  1.23           H  
ATOM    902  HA  THR A  55      20.042  14.568  -4.120  1.00  1.23           H  
ATOM    903  HB  THR A  55      21.947  12.527  -5.319  1.00  1.23           H  
ATOM    904  HG1 THR A  55      21.783  11.746  -3.078  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      23.465  13.282  -3.522  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      23.086  14.623  -4.622  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      22.283  14.520  -3.036  1.00  1.23           H  
ATOM    908  N   GLU A  56      21.088  16.268  -5.488  1.00  1.33           N  
ATOM    909  CA  GLU A  56      21.547  17.396  -6.280  1.00  1.33           C  
ATOM    910  C   GLU A  56      22.750  18.037  -5.611  1.00  1.33           C  
ATOM    911  O   GLU A  56      23.832  17.453  -5.609  1.00  1.33           O  
ATOM    912  OXT GLU A  56      22.541  18.920  -4.783  1.00  1.33           O  
ATOM    913  CB  GLU A  56      20.405  18.409  -6.425  1.00  1.33           C  
ATOM    914  CG  GLU A  56      20.714  19.649  -7.247  1.00  1.33           C  
ATOM    915  CD  GLU A  56      19.538  20.593  -7.337  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      18.788  20.671  -6.398  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      19.379  21.220  -8.359  1.00  1.33           O  
ATOM    918  H   GLU A  56      20.863  16.426  -4.515  1.00  1.33           H  
ATOM    919  HA  GLU A  56      21.849  17.046  -7.266  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      19.581  17.912  -6.920  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      20.057  18.722  -5.440  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      21.556  20.175  -6.798  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      21.004  19.341  -8.251  1.00  1.33           H  
TER     924
ENDMDL

REMARK ID 698265 MODEL 3 Rosetta_2nd_pratice GB98_to_GA98
PFRMAT TS
TARGET Rosetta_2nd_pratice GB98_to_GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.686  -0.669   0.745  1.00  1.64           N  
ATOM      2  CA  THR A   1       2.025  -0.239   0.364  1.00  1.64           C  
ATOM      3  C   THR A   1       2.096   1.275   0.292  1.00  1.64           C  
ATOM      4  O   THR A   1       1.265   1.913  -0.351  1.00  1.64           O  
ATOM      5  CB  THR A   1       2.442  -0.838  -0.995  1.00  1.64           C  
ATOM      6  OG1 THR A   1       2.457  -2.274  -0.903  1.00  1.64           O  
ATOM      7  CG2 THR A   1       3.839  -0.343  -1.401  1.00  1.64           C  
ATOM      8 1H   THR A   1       0.697  -1.651   0.980  1.00  1.64           H  
ATOM      9 2H   THR A   1       0.381  -0.132   1.544  1.00  1.64           H  
ATOM     10 3H   THR A   1       0.057  -0.510  -0.028  1.00  1.64           H  
ATOM     11  HA  THR A   1       2.730  -0.576   1.124  1.00  1.64           H  
ATOM     12  HB  THR A   1       1.723  -0.535  -1.759  1.00  1.64           H  
ATOM     13  HG1 THR A   1       2.640  -2.644  -1.769  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       4.110  -0.774  -2.364  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       3.826   0.743  -1.483  1.00  1.64           H  
ATOM     16 3HG2 THR A   1       4.572  -0.638  -0.653  1.00  1.64           H  
ATOM     17  N   THR A   2       3.083   1.844   0.975  1.00  1.45           N  
ATOM     18  CA  THR A   2       3.311   3.286   0.951  1.00  1.45           C  
ATOM     19  C   THR A   2       4.772   3.529   0.625  1.00  1.45           C  
ATOM     20  O   THR A   2       5.631   2.830   1.160  1.00  1.45           O  
ATOM     21  CB  THR A   2       2.991   3.946   2.310  1.00  1.45           C  
ATOM     22  OG1 THR A   2       1.634   3.665   2.673  1.00  1.45           O  
ATOM     23  CG2 THR A   2       3.179   5.482   2.219  1.00  1.45           C  
ATOM     24  H   THR A   2       3.722   1.263   1.499  1.00  1.45           H  
ATOM     25  HA  THR A   2       2.708   3.740   0.173  1.00  1.45           H  
ATOM     26  HB  THR A   2       3.654   3.545   3.075  1.00  1.45           H  
ATOM     27  HG1 THR A   2       1.036   4.140   2.086  1.00  1.45           H  
ATOM     28 1HG2 THR A   2       2.942   5.933   3.179  1.00  1.45           H  
ATOM     29 2HG2 THR A   2       4.207   5.723   1.961  1.00  1.45           H  
ATOM     30 3HG2 THR A   2       2.512   5.885   1.456  1.00  1.45           H  
ATOM     31  N   TYR A   3       5.058   4.497  -0.240  1.00  1.30           N  
ATOM     32  CA  TYR A   3       6.443   4.830  -0.517  1.00  1.30           C  
ATOM     33  C   TYR A   3       6.784   6.206   0.012  1.00  1.30           C  
ATOM     34  O   TYR A   3       5.967   7.136  -0.007  1.00  1.30           O  
ATOM     35  CB  TYR A   3       6.761   4.768  -2.003  1.00  1.30           C  
ATOM     36  CG  TYR A   3       6.745   3.394  -2.592  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       5.596   2.860  -3.106  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       7.911   2.662  -2.612  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       5.613   1.592  -3.643  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       7.924   1.408  -3.135  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       6.776   0.867  -3.650  1.00  1.30           C  
ATOM     42  OH  TYR A   3       6.776  -0.414  -4.165  1.00  1.30           O  
ATOM     43  H   TYR A   3       4.319   5.039  -0.685  1.00  1.30           H  
ATOM     44  HA  TYR A   3       7.084   4.118  -0.001  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       6.071   5.401  -2.563  1.00  1.30           H  
ATOM     46 2HB  TYR A   3       7.748   5.150  -2.136  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       4.674   3.435  -3.085  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       8.826   3.088  -2.194  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       4.710   1.159  -4.051  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       8.838   0.839  -3.138  1.00  1.30           H  
ATOM     51  HH  TYR A   3       5.913  -0.599  -4.552  1.00  1.30           H  
ATOM     52  N   LYS A   4       8.016   6.357   0.463  1.00  1.20           N  
ATOM     53  CA  LYS A   4       8.438   7.658   0.960  1.00  1.20           C  
ATOM     54  C   LYS A   4       9.671   8.168   0.242  1.00  1.20           C  
ATOM     55  O   LYS A   4      10.525   7.374  -0.156  1.00  1.20           O  
ATOM     56  CB  LYS A   4       8.717   7.560   2.462  1.00  1.20           C  
ATOM     57  CG  LYS A   4       7.489   7.183   3.287  1.00  1.20           C  
ATOM     58  CD  LYS A   4       7.762   7.195   4.772  1.00  1.20           C  
ATOM     59  CE  LYS A   4       6.507   6.825   5.556  1.00  1.20           C  
ATOM     60  NZ  LYS A   4       6.752   6.816   7.028  1.00  1.20           N  
ATOM     61  H   LYS A   4       8.643   5.546   0.481  1.00  1.20           H  
ATOM     62  HA  LYS A   4       7.642   8.383   0.792  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       9.492   6.807   2.642  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       9.095   8.518   2.825  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       6.695   7.855   3.073  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       7.170   6.179   3.008  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       8.555   6.478   5.002  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       8.091   8.189   5.074  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       5.722   7.548   5.330  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       6.172   5.834   5.246  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4       5.900   6.568   7.511  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4       7.471   6.140   7.246  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4       7.052   7.733   7.327  1.00  1.20           H  
ATOM     74  N   LEU A   5       9.763   9.489   0.112  1.00  1.18           N  
ATOM     75  CA  LEU A   5      10.945  10.142  -0.424  1.00  1.18           C  
ATOM     76  C   LEU A   5      11.595  11.078   0.562  1.00  1.18           C  
ATOM     77  O   LEU A   5      10.959  11.985   1.096  1.00  1.18           O  
ATOM     78  CB  LEU A   5      10.598  10.935  -1.664  1.00  1.18           C  
ATOM     79  CG  LEU A   5      11.693  11.847  -2.266  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      12.825  10.994  -2.779  1.00  1.18           C  
ATOM     81  CD2 LEU A   5      11.075  12.721  -3.389  1.00  1.18           C  
ATOM     82  H   LEU A   5       8.979  10.086   0.374  1.00  1.18           H  
ATOM     83  HA  LEU A   5      11.660   9.376  -0.697  1.00  1.18           H  
ATOM     84 1HB  LEU A   5      10.409  10.211  -2.395  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       9.701  11.506  -1.493  1.00  1.18           H  
ATOM     86  HG  LEU A   5      12.092  12.498  -1.493  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      13.581  11.634  -3.193  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      13.246  10.417  -1.970  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5      12.468  10.326  -3.528  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5      11.811  13.362  -3.818  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5      10.685  12.112  -4.152  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5      10.281  13.326  -2.981  1.00  1.18           H  
ATOM     93  N   ILE A   6      12.877  10.869   0.774  1.00  1.25           N  
ATOM     94  CA  ILE A   6      13.628  11.743   1.632  1.00  1.25           C  
ATOM     95  C   ILE A   6      14.635  12.505   0.814  1.00  1.25           C  
ATOM     96  O   ILE A   6      15.678  11.966   0.439  1.00  1.25           O  
ATOM     97  CB  ILE A   6      14.398  10.958   2.702  1.00  1.25           C  
ATOM     98  CG1 ILE A   6      13.442  10.141   3.559  1.00  1.25           C  
ATOM     99  CG2 ILE A   6      15.225  11.923   3.544  1.00  1.25           C  
ATOM    100  CD1 ILE A   6      14.151   9.213   4.507  1.00  1.25           C  
ATOM    101  H   ILE A   6      13.330  10.079   0.322  1.00  1.25           H  
ATOM    102  HA  ILE A   6      12.955  12.458   2.111  1.00  1.25           H  
ATOM    103  HB  ILE A   6      15.064  10.256   2.212  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6      12.808  10.820   4.132  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6      12.806   9.540   2.907  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6      15.792  11.369   4.289  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6      15.916  12.479   2.902  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6      14.555  12.620   4.038  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6      13.417   8.653   5.087  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6      14.773   8.519   3.940  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6      14.779   9.792   5.182  1.00  1.25           H  
ATOM    112  N   LEU A   7      14.355  13.764   0.569  1.00  1.44           N  
ATOM    113  CA  LEU A   7      15.325  14.557  -0.147  1.00  1.44           C  
ATOM    114  C   LEU A   7      16.222  15.092   0.941  1.00  1.44           C  
ATOM    115  O   LEU A   7      15.732  15.443   2.005  1.00  1.44           O  
ATOM    116  CB  LEU A   7      14.672  15.719  -0.930  1.00  1.44           C  
ATOM    117  CG  LEU A   7      13.663  15.340  -2.059  1.00  1.44           C  
ATOM    118  CD1 LEU A   7      13.024  16.577  -2.663  1.00  1.44           C  
ATOM    119  CD2 LEU A   7      14.397  14.600  -3.101  1.00  1.44           C  
ATOM    120  H   LEU A   7      13.477  14.164   0.884  1.00  1.44           H  
ATOM    121  HA  LEU A   7      15.909  13.931  -0.821  1.00  1.44           H  
ATOM    122 1HB  LEU A   7      14.156  16.358  -0.223  1.00  1.44           H  
ATOM    123 2HB  LEU A   7      15.465  16.305  -1.392  1.00  1.44           H  
ATOM    124  HG  LEU A   7      12.865  14.726  -1.648  1.00  1.44           H  
ATOM    125 1HD1 LEU A   7      12.337  16.275  -3.442  1.00  1.44           H  
ATOM    126 2HD1 LEU A   7      12.484  17.106  -1.896  1.00  1.44           H  
ATOM    127 3HD1 LEU A   7      13.771  17.219  -3.083  1.00  1.44           H  
ATOM    128 1HD2 LEU A   7      13.740  14.319  -3.895  1.00  1.44           H  
ATOM    129 2HD2 LEU A   7      15.199  15.217  -3.505  1.00  1.44           H  
ATOM    130 3HD2 LEU A   7      14.799  13.720  -2.635  1.00  1.44           H  
ATOM    131  N   ASN A   8      17.509  15.235   0.685  1.00  1.73           N  
ATOM    132  CA  ASN A   8      18.367  15.842   1.701  1.00  1.73           C  
ATOM    133  C   ASN A   8      18.473  17.359   1.536  1.00  1.73           C  
ATOM    134  O   ASN A   8      19.314  18.019   2.146  1.00  1.73           O  
ATOM    135  CB  ASN A   8      19.696  15.114   1.819  1.00  1.73           C  
ATOM    136  CG  ASN A   8      19.519  13.794   2.625  1.00  1.73           C  
ATOM    137  OD1 ASN A   8      18.755  13.839   3.603  1.00  1.73           O  
ATOM    138  ND2 ASN A   8      20.166  12.691   2.295  1.00  1.73           N  
ATOM    139  H   ASN A   8      17.910  14.873  -0.183  1.00  1.73           H  
ATOM    140  HA  ASN A   8      17.885  15.693   2.667  1.00  1.73           H  
ATOM    141 1HB  ASN A   8      20.070  14.888   0.836  1.00  1.73           H  
ATOM    142 2HB  ASN A   8      20.427  15.747   2.317  1.00  1.73           H  
ATOM    143 1HD2 ASN A   8      20.047  11.877   2.863  1.00  1.73           H  
ATOM    144 2HD2 ASN A   8      20.788  12.624   1.505  1.00  1.73           H  
ATOM    145  N   LEU A   9      17.571  17.903   0.723  1.00  2.10           N  
ATOM    146  CA  LEU A   9      17.398  19.331   0.551  1.00  2.10           C  
ATOM    147  C   LEU A   9      16.609  19.819   1.756  1.00  2.10           C  
ATOM    148  O   LEU A   9      15.489  19.363   1.988  1.00  2.10           O  
ATOM    149  CB  LEU A   9      16.597  19.643  -0.721  1.00  2.10           C  
ATOM    150  CG  LEU A   9      16.335  21.139  -0.977  1.00  2.10           C  
ATOM    151  CD1 LEU A   9      17.639  21.832  -1.260  1.00  2.10           C  
ATOM    152  CD2 LEU A   9      15.326  21.333  -2.112  1.00  2.10           C  
ATOM    153  H   LEU A   9      16.946  17.279   0.239  1.00  2.10           H  
ATOM    154  HA  LEU A   9      18.371  19.821   0.523  1.00  2.10           H  
ATOM    155 1HB  LEU A   9      17.154  19.256  -1.563  1.00  2.10           H  
ATOM    156 2HB  LEU A   9      15.635  19.128  -0.672  1.00  2.10           H  
ATOM    157  HG  LEU A   9      15.933  21.564  -0.100  1.00  2.10           H  
ATOM    158 1HD1 LEU A   9      17.454  22.898  -1.408  1.00  2.10           H  
ATOM    159 2HD1 LEU A   9      18.318  21.694  -0.420  1.00  2.10           H  
ATOM    160 3HD1 LEU A   9      18.089  21.409  -2.165  1.00  2.10           H  
ATOM    161 1HD2 LEU A   9      15.140  22.400  -2.256  1.00  2.10           H  
ATOM    162 2HD2 LEU A   9      15.703  20.929  -3.030  1.00  2.10           H  
ATOM    163 3HD2 LEU A   9      14.398  20.842  -1.855  1.00  2.10           H  
ATOM    164  N   LYS A  10      17.140  20.787   2.488  1.00  2.51           N  
ATOM    165  CA  LYS A  10      16.474  21.275   3.697  1.00  2.51           C  
ATOM    166  C   LYS A  10      15.079  21.839   3.425  1.00  2.51           C  
ATOM    167  O   LYS A  10      14.203  21.812   4.286  1.00  2.51           O  
ATOM    168  CB  LYS A  10      17.325  22.352   4.363  1.00  2.51           C  
ATOM    169  CG  LYS A  10      18.616  21.844   4.991  1.00  2.51           C  
ATOM    170  CD  LYS A  10      19.412  22.988   5.618  1.00  2.51           C  
ATOM    171  CE  LYS A  10      20.704  22.491   6.252  1.00  2.51           C  
ATOM    172  NZ  LYS A  10      21.499  23.609   6.835  1.00  2.51           N  
ATOM    173  H   LYS A  10      18.051  21.148   2.239  1.00  2.51           H  
ATOM    174  HA  LYS A  10      16.365  20.436   4.387  1.00  2.51           H  
ATOM    175 1HB  LYS A  10      17.583  23.116   3.628  1.00  2.51           H  
ATOM    176 2HB  LYS A  10      16.742  22.839   5.144  1.00  2.51           H  
ATOM    177 1HG  LYS A  10      18.380  21.109   5.760  1.00  2.51           H  
ATOM    178 2HG  LYS A  10      19.225  21.360   4.227  1.00  2.51           H  
ATOM    179 1HD  LYS A  10      19.654  23.724   4.849  1.00  2.51           H  
ATOM    180 2HD  LYS A  10      18.807  23.475   6.382  1.00  2.51           H  
ATOM    181 1HE  LYS A  10      20.464  21.780   7.041  1.00  2.51           H  
ATOM    182 2HE  LYS A  10      21.304  21.989   5.494  1.00  2.51           H  
ATOM    183 1HZ  LYS A  10      22.346  23.243   7.245  1.00  2.51           H  
ATOM    184 2HZ  LYS A  10      21.736  24.269   6.107  1.00  2.51           H  
ATOM    185 3HZ  LYS A  10      20.955  24.075   7.547  1.00  2.51           H  
ATOM    186  N   GLN A  11      14.880  22.332   2.213  1.00  2.87           N  
ATOM    187  CA  GLN A  11      13.631  22.935   1.788  1.00  2.87           C  
ATOM    188  C   GLN A  11      12.563  21.911   1.380  1.00  2.87           C  
ATOM    189  O   GLN A  11      11.419  22.291   1.123  1.00  2.87           O  
ATOM    190  CB  GLN A  11      13.894  23.849   0.592  1.00  2.87           C  
ATOM    191  CG  GLN A  11      14.787  25.030   0.884  1.00  2.87           C  
ATOM    192  CD  GLN A  11      15.102  25.829  -0.370  1.00  2.87           C  
ATOM    193  OE1 GLN A  11      15.060  25.304  -1.487  1.00  2.87           O  
ATOM    194  NE2 GLN A  11      15.420  27.107  -0.193  1.00  2.87           N  
ATOM    195  H   GLN A  11      15.648  22.301   1.564  1.00  2.87           H  
ATOM    196  HA  GLN A  11      13.236  23.524   2.615  1.00  2.87           H  
ATOM    197 1HB  GLN A  11      14.333  23.284  -0.206  1.00  2.87           H  
ATOM    198 2HB  GLN A  11      12.944  24.236   0.224  1.00  2.87           H  
ATOM    199 1HG  GLN A  11      14.286  25.685   1.596  1.00  2.87           H  
ATOM    200 2HG  GLN A  11      15.725  24.665   1.303  1.00  2.87           H  
ATOM    201 1HE2 GLN A  11      15.637  27.683  -0.983  1.00  2.87           H  
ATOM    202 2HE2 GLN A  11      15.443  27.494   0.728  1.00  2.87           H  
ATOM    203  N   ALA A  12      12.919  20.625   1.259  1.00  3.06           N  
ATOM    204  CA  ALA A  12      11.917  19.650   0.833  1.00  3.06           C  
ATOM    205  C   ALA A  12      12.198  18.232   1.324  1.00  3.06           C  
ATOM    206  O   ALA A  12      12.018  17.269   0.584  1.00  3.06           O  
ATOM    207  CB  ALA A  12      11.824  19.648  -0.674  1.00  3.06           C  
ATOM    208  H   ALA A  12      13.863  20.311   1.486  1.00  3.06           H  
ATOM    209  HA  ALA A  12      10.957  19.957   1.247  1.00  3.06           H  
ATOM    210 1HB  ALA A  12      11.046  18.953  -0.984  1.00  3.06           H  
ATOM    211 2HB  ALA A  12      11.582  20.647  -1.019  1.00  3.06           H  
ATOM    212 3HB  ALA A  12      12.776  19.339  -1.091  1.00  3.06           H  
ATOM    213  N   LYS A  13      12.572  18.087   2.587  1.00  3.03           N  
ATOM    214  CA  LYS A  13      12.871  16.764   3.147  1.00  3.03           C  
ATOM    215  C   LYS A  13      11.602  15.997   3.521  1.00  3.03           C  
ATOM    216  O   LYS A  13      11.568  14.767   3.515  1.00  3.03           O  
ATOM    217  CB  LYS A  13      13.789  16.902   4.361  1.00  3.03           C  
ATOM    218  CG  LYS A  13      14.255  15.578   4.946  1.00  3.03           C  
ATOM    219  CD  LYS A  13      15.316  15.781   6.015  1.00  3.03           C  
ATOM    220  CE  LYS A  13      15.847  14.449   6.527  1.00  3.03           C  
ATOM    221  NZ  LYS A  13      16.873  14.635   7.594  1.00  3.03           N  
ATOM    222  H   LYS A  13      12.700  18.911   3.158  1.00  3.03           H  
ATOM    223  HA  LYS A  13      13.394  16.184   2.388  1.00  3.03           H  
ATOM    224 1HB  LYS A  13      14.681  17.470   4.070  1.00  3.03           H  
ATOM    225 2HB  LYS A  13      13.280  17.461   5.144  1.00  3.03           H  
ATOM    226 1HG  LYS A  13      13.403  15.054   5.377  1.00  3.03           H  
ATOM    227 2HG  LYS A  13      14.669  14.967   4.156  1.00  3.03           H  
ATOM    228 1HD  LYS A  13      16.144  16.352   5.589  1.00  3.03           H  
ATOM    229 2HD  LYS A  13      14.893  16.343   6.846  1.00  3.03           H  
ATOM    230 1HE  LYS A  13      15.022  13.862   6.924  1.00  3.03           H  
ATOM    231 2HE  LYS A  13      16.301  13.906   5.695  1.00  3.03           H  
ATOM    232 1HZ  LYS A  13      17.205  13.733   7.902  1.00  3.03           H  
ATOM    233 2HZ  LYS A  13      17.649  15.170   7.225  1.00  3.03           H  
ATOM    234 3HZ  LYS A  13      16.465  15.129   8.374  1.00  3.03           H  
ATOM    235  N   GLU A  14      10.587  16.759   3.897  1.00  2.80           N  
ATOM    236  CA  GLU A  14       9.286  16.296   4.376  1.00  2.80           C  
ATOM    237  C   GLU A  14       8.245  16.347   3.256  1.00  2.80           C  
ATOM    238  O   GLU A  14       8.585  16.613   2.107  1.00  2.80           O  
ATOM    239  CB  GLU A  14       8.835  17.155   5.563  1.00  2.80           C  
ATOM    240  CG  GLU A  14       9.768  17.090   6.772  1.00  2.80           C  
ATOM    241  CD  GLU A  14       9.288  17.916   7.952  1.00  2.80           C  
ATOM    242  OE1 GLU A  14       8.297  18.594   7.821  1.00  2.80           O  
ATOM    243  OE2 GLU A  14       9.921  17.863   8.982  1.00  2.80           O  
ATOM    244  H   GLU A  14      10.731  17.754   3.843  1.00  2.80           H  
ATOM    245  HA  GLU A  14       9.385  15.261   4.704  1.00  2.80           H  
ATOM    246 1HB  GLU A  14       8.757  18.196   5.249  1.00  2.80           H  
ATOM    247 2HB  GLU A  14       7.846  16.840   5.893  1.00  2.80           H  
ATOM    248 1HG  GLU A  14       9.864  16.051   7.085  1.00  2.80           H  
ATOM    249 2HG  GLU A  14      10.755  17.439   6.469  1.00  2.80           H  
ATOM    250  N   GLU A  15       6.995  15.975   3.568  1.00  2.48           N  
ATOM    251  CA  GLU A  15       5.835  16.033   2.647  1.00  2.48           C  
ATOM    252  C   GLU A  15       5.750  14.957   1.557  1.00  2.48           C  
ATOM    253  O   GLU A  15       4.679  14.399   1.322  1.00  2.48           O  
ATOM    254  CB  GLU A  15       5.737  17.415   1.967  1.00  2.48           C  
ATOM    255  CG  GLU A  15       5.427  18.573   2.922  1.00  2.48           C  
ATOM    256  CD  GLU A  15       5.357  19.924   2.228  1.00  2.48           C  
ATOM    257  OE1 GLU A  15       5.641  19.991   1.054  1.00  2.48           O  
ATOM    258  OE2 GLU A  15       5.018  20.884   2.880  1.00  2.48           O  
ATOM    259  H   GLU A  15       6.818  15.698   4.523  1.00  2.48           H  
ATOM    260  HA  GLU A  15       4.941  15.923   3.262  1.00  2.48           H  
ATOM    261 1HB  GLU A  15       6.620  17.658   1.401  1.00  2.48           H  
ATOM    262 2HB  GLU A  15       4.919  17.383   1.250  1.00  2.48           H  
ATOM    263 1HG  GLU A  15       4.472  18.379   3.408  1.00  2.48           H  
ATOM    264 2HG  GLU A  15       6.195  18.609   3.695  1.00  2.48           H  
ATOM    265  N   ALA A  16       6.856  14.673   0.881  1.00  2.18           N  
ATOM    266  CA  ALA A  16       6.856  13.785  -0.289  1.00  2.18           C  
ATOM    267  C   ALA A  16       6.636  12.300   0.039  1.00  2.18           C  
ATOM    268  O   ALA A  16       7.538  11.466  -0.080  1.00  2.18           O  
ATOM    269  CB  ALA A  16       8.169  13.931  -1.028  1.00  2.18           C  
ATOM    270  H   ALA A  16       7.701  15.177   1.151  1.00  2.18           H  
ATOM    271  HA  ALA A  16       6.044  14.103  -0.943  1.00  2.18           H  
ATOM    272 1HB  ALA A  16       8.143  13.309  -1.918  1.00  2.18           H  
ATOM    273 2HB  ALA A  16       8.317  14.973  -1.311  1.00  2.18           H  
ATOM    274 3HB  ALA A  16       8.990  13.612  -0.378  1.00  2.18           H  
ATOM    275  N   ILE A  17       5.405  11.992   0.431  1.00  1.93           N  
ATOM    276  CA  ILE A  17       4.935  10.650   0.769  1.00  1.93           C  
ATOM    277  C   ILE A  17       3.734  10.303  -0.108  1.00  1.93           C  
ATOM    278  O   ILE A  17       2.829  11.121  -0.274  1.00  1.93           O  
ATOM    279  CB  ILE A  17       4.561  10.547   2.258  1.00  1.93           C  
ATOM    280  CG1 ILE A  17       5.811  10.849   3.111  1.00  1.93           C  
ATOM    281  CG2 ILE A  17       3.970   9.159   2.565  1.00  1.93           C  
ATOM    282  CD1 ILE A  17       5.531  10.962   4.576  1.00  1.93           C  
ATOM    283  H   ILE A  17       4.762  12.772   0.531  1.00  1.93           H  
ATOM    284  HA  ILE A  17       5.725   9.931   0.560  1.00  1.93           H  
ATOM    285  HB  ILE A  17       3.823  11.312   2.497  1.00  1.93           H  
ATOM    286 1HG1 ILE A  17       6.544  10.079   2.946  1.00  1.93           H  
ATOM    287 2HG1 ILE A  17       6.237  11.795   2.789  1.00  1.93           H  
ATOM    288 1HG2 ILE A  17       3.709   9.098   3.618  1.00  1.93           H  
ATOM    289 2HG2 ILE A  17       3.077   9.001   1.965  1.00  1.93           H  
ATOM    290 3HG2 ILE A  17       4.691   8.392   2.327  1.00  1.93           H  
ATOM    291 1HD1 ILE A  17       6.456  11.184   5.106  1.00  1.93           H  
ATOM    292 2HD1 ILE A  17       4.812  11.766   4.747  1.00  1.93           H  
ATOM    293 3HD1 ILE A  17       5.120  10.024   4.940  1.00  1.93           H  
ATOM    294  N   LYS A  18       3.739   9.115  -0.708  1.00  1.75           N  
ATOM    295  CA  LYS A  18       2.635   8.728  -1.581  1.00  1.75           C  
ATOM    296  C   LYS A  18       2.366   7.235  -1.615  1.00  1.75           C  
ATOM    297  O   LYS A  18       3.278   6.408  -1.576  1.00  1.75           O  
ATOM    298  CB  LYS A  18       2.853   9.230  -3.009  1.00  1.75           C  
ATOM    299  CG  LYS A  18       1.685   8.861  -3.985  1.00  1.75           C  
ATOM    300  CD  LYS A  18       1.829   9.484  -5.351  1.00  1.75           C  
ATOM    301  CE  LYS A  18       0.763   8.983  -6.315  1.00  1.75           C  
ATOM    302  NZ  LYS A  18      -0.612   9.406  -5.912  1.00  1.75           N  
ATOM    303  H   LYS A  18       4.507   8.463  -0.536  1.00  1.75           H  
ATOM    304  HA  LYS A  18       1.729   9.201  -1.201  1.00  1.75           H  
ATOM    305 1HB  LYS A  18       2.931  10.316  -2.998  1.00  1.75           H  
ATOM    306 2HB  LYS A  18       3.789   8.845  -3.395  1.00  1.75           H  
ATOM    307 1HG  LYS A  18       1.648   7.790  -4.124  1.00  1.75           H  
ATOM    308 2HG  LYS A  18       0.740   9.180  -3.554  1.00  1.75           H  
ATOM    309 1HD  LYS A  18       1.735  10.561  -5.261  1.00  1.75           H  
ATOM    310 2HD  LYS A  18       2.801   9.243  -5.762  1.00  1.75           H  
ATOM    311 1HE  LYS A  18       0.978   9.373  -7.308  1.00  1.75           H  
ATOM    312 2HE  LYS A  18       0.798   7.896  -6.347  1.00  1.75           H  
ATOM    313 1HZ  LYS A  18      -1.283   9.049  -6.577  1.00  1.75           H  
ATOM    314 2HZ  LYS A  18      -0.821   9.034  -4.994  1.00  1.75           H  
ATOM    315 3HZ  LYS A  18      -0.664  10.415  -5.888  1.00  1.75           H  
ATOM    316  N   GLU A  19       1.092   6.882  -1.680  1.00  1.62           N  
ATOM    317  CA  GLU A  19       0.721   5.487  -1.809  1.00  1.62           C  
ATOM    318  C   GLU A  19       0.727   5.008  -3.263  1.00  1.62           C  
ATOM    319  O   GLU A  19      -0.107   5.422  -4.072  1.00  1.62           O  
ATOM    320  CB  GLU A  19      -0.652   5.264  -1.195  1.00  1.62           C  
ATOM    321  CG  GLU A  19      -0.694   5.507   0.304  1.00  1.62           C  
ATOM    322  CD  GLU A  19      -2.057   5.275   0.923  1.00  1.62           C  
ATOM    323  OE1 GLU A  19      -2.973   4.938   0.211  1.00  1.62           O  
ATOM    324  OE2 GLU A  19      -2.174   5.437   2.115  1.00  1.62           O  
ATOM    325  H   GLU A  19       0.373   7.592  -1.671  1.00  1.62           H  
ATOM    326  HA  GLU A  19       1.442   4.886  -1.266  1.00  1.62           H  
ATOM    327 1HB  GLU A  19      -1.379   5.921  -1.670  1.00  1.62           H  
ATOM    328 2HB  GLU A  19      -0.966   4.234  -1.376  1.00  1.62           H  
ATOM    329 1HG  GLU A  19       0.014   4.834   0.762  1.00  1.62           H  
ATOM    330 2HG  GLU A  19      -0.369   6.526   0.508  1.00  1.62           H  
ATOM    331  N   LEU A  20       1.704   4.171  -3.583  1.00  1.53           N  
ATOM    332  CA  LEU A  20       1.873   3.581  -4.905  1.00  1.53           C  
ATOM    333  C   LEU A  20       2.041   2.098  -4.646  1.00  1.53           C  
ATOM    334  O   LEU A  20       2.383   1.723  -3.531  1.00  1.53           O  
ATOM    335  CB  LEU A  20       3.087   4.134  -5.681  1.00  1.53           C  
ATOM    336  CG  LEU A  20       3.145   5.655  -5.880  1.00  1.53           C  
ATOM    337  CD1 LEU A  20       4.135   6.249  -4.893  1.00  1.53           C  
ATOM    338  CD2 LEU A  20       3.522   5.970  -7.288  1.00  1.53           C  
ATOM    339  H   LEU A  20       2.351   3.913  -2.854  1.00  1.53           H  
ATOM    340  HA  LEU A  20       0.971   3.737  -5.497  1.00  1.53           H  
ATOM    341 1HB  LEU A  20       3.990   3.839  -5.185  1.00  1.53           H  
ATOM    342 2HB  LEU A  20       3.094   3.680  -6.672  1.00  1.53           H  
ATOM    343  HG  LEU A  20       2.174   6.082  -5.673  1.00  1.53           H  
ATOM    344 1HD1 LEU A  20       4.175   7.319  -5.025  1.00  1.53           H  
ATOM    345 2HD1 LEU A  20       3.826   6.013  -3.893  1.00  1.53           H  
ATOM    346 3HD1 LEU A  20       5.110   5.844  -5.061  1.00  1.53           H  
ATOM    347 1HD2 LEU A  20       3.562   7.053  -7.426  1.00  1.53           H  
ATOM    348 2HD2 LEU A  20       4.475   5.543  -7.505  1.00  1.53           H  
ATOM    349 3HD2 LEU A  20       2.781   5.544  -7.959  1.00  1.53           H  
ATOM    350  N   VAL A  21       1.809   1.257  -5.638  1.00  1.45           N  
ATOM    351  CA  VAL A  21       1.998  -0.180  -5.439  1.00  1.45           C  
ATOM    352  C   VAL A  21       3.165  -0.735  -6.245  1.00  1.45           C  
ATOM    353  O   VAL A  21       3.372  -1.946  -6.305  1.00  1.45           O  
ATOM    354  CB  VAL A  21       0.714  -0.923  -5.813  1.00  1.45           C  
ATOM    355  CG1 VAL A  21      -0.418  -0.481  -4.895  1.00  1.45           C  
ATOM    356  CG2 VAL A  21       0.378  -0.632  -7.265  1.00  1.45           C  
ATOM    357  H   VAL A  21       1.501   1.603  -6.535  1.00  1.45           H  
ATOM    358  HA  VAL A  21       2.198  -0.360  -4.383  1.00  1.45           H  
ATOM    359  HB  VAL A  21       0.861  -1.994  -5.673  1.00  1.45           H  
ATOM    360 1HG1 VAL A  21      -1.329  -1.019  -5.156  1.00  1.45           H  
ATOM    361 2HG1 VAL A  21      -0.150  -0.699  -3.861  1.00  1.45           H  
ATOM    362 3HG1 VAL A  21      -0.586   0.589  -5.007  1.00  1.45           H  
ATOM    363 1HG2 VAL A  21      -0.533  -1.162  -7.542  1.00  1.45           H  
ATOM    364 2HG2 VAL A  21       0.230   0.439  -7.397  1.00  1.45           H  
ATOM    365 3HG2 VAL A  21       1.200  -0.966  -7.901  1.00  1.45           H  
ATOM    366  N   ASP A  22       3.916   0.161  -6.869  1.00  1.38           N  
ATOM    367  CA  ASP A  22       5.046  -0.206  -7.711  1.00  1.38           C  
ATOM    368  C   ASP A  22       6.227   0.735  -7.513  1.00  1.38           C  
ATOM    369  O   ASP A  22       6.117   1.935  -7.769  1.00  1.38           O  
ATOM    370  CB  ASP A  22       4.594  -0.229  -9.176  1.00  1.38           C  
ATOM    371  CG  ASP A  22       5.670  -0.639 -10.172  1.00  1.38           C  
ATOM    372  OD1 ASP A  22       5.676  -1.773 -10.593  1.00  1.38           O  
ATOM    373  OD2 ASP A  22       6.468   0.222 -10.544  1.00  1.38           O  
ATOM    374  H   ASP A  22       3.688   1.135  -6.750  1.00  1.38           H  
ATOM    375  HA  ASP A  22       5.367  -1.212  -7.436  1.00  1.38           H  
ATOM    376 1HB  ASP A  22       3.759  -0.928  -9.276  1.00  1.38           H  
ATOM    377 2HB  ASP A  22       4.218   0.755  -9.453  1.00  1.38           H  
ATOM    378  N   ALA A  23       7.360   0.176  -7.068  1.00  1.29           N  
ATOM    379  CA  ALA A  23       8.574   0.952  -6.797  1.00  1.29           C  
ATOM    380  C   ALA A  23       9.066   1.676  -8.043  1.00  1.29           C  
ATOM    381  O   ALA A  23       9.628   2.761  -7.946  1.00  1.29           O  
ATOM    382  CB  ALA A  23       9.679   0.059  -6.255  1.00  1.29           C  
ATOM    383  H   ALA A  23       7.373  -0.819  -6.896  1.00  1.29           H  
ATOM    384  HA  ALA A  23       8.331   1.694  -6.044  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.557   0.663  -6.029  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.340  -0.434  -5.343  1.00  1.29           H  
ATOM    387 3HB  ALA A  23       9.938  -0.691  -6.996  1.00  1.29           H  
ATOM    388  N   GLY A  24       8.880   1.076  -9.217  1.00  1.20           N  
ATOM    389  CA  GLY A  24       9.308   1.696 -10.465  1.00  1.20           C  
ATOM    390  C   GLY A  24       8.581   3.023 -10.634  1.00  1.20           C  
ATOM    391  O   GLY A  24       9.199   4.076 -10.845  1.00  1.20           O  
ATOM    392  H   GLY A  24       8.386   0.191  -9.264  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      10.386   1.855 -10.453  1.00  1.20           H  
ATOM    394 2HA  GLY A  24       9.070   1.034 -11.297  1.00  1.20           H  
ATOM    395  N   THR A  25       7.255   2.962 -10.523  1.00  1.14           N  
ATOM    396  CA  THR A  25       6.429   4.151 -10.649  1.00  1.14           C  
ATOM    397  C   THR A  25       6.784   5.139  -9.546  1.00  1.14           C  
ATOM    398  O   THR A  25       6.867   6.345  -9.795  1.00  1.14           O  
ATOM    399  CB  THR A  25       4.933   3.835 -10.566  1.00  1.14           C  
ATOM    400  OG1 THR A  25       4.569   2.927 -11.616  1.00  1.14           O  
ATOM    401  CG2 THR A  25       4.148   5.124 -10.737  1.00  1.14           C  
ATOM    402  H   THR A  25       6.827   2.039 -10.364  1.00  1.14           H  
ATOM    403  HA  THR A  25       6.634   4.620 -11.609  1.00  1.14           H  
ATOM    404  HB  THR A  25       4.705   3.383  -9.597  1.00  1.14           H  
ATOM    405  HG1 THR A  25       5.069   2.095 -11.500  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       3.082   4.914 -10.679  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       4.425   5.822  -9.956  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       4.380   5.563 -11.706  1.00  1.14           H  
ATOM    409  N   ALA A  26       6.982   4.633  -8.321  1.00  1.10           N  
ATOM    410  CA  ALA A  26       7.327   5.491  -7.199  1.00  1.10           C  
ATOM    411  C   ALA A  26       8.608   6.242  -7.467  1.00  1.10           C  
ATOM    412  O   ALA A  26       8.670   7.445  -7.232  1.00  1.10           O  
ATOM    413  CB  ALA A  26       7.490   4.670  -5.940  1.00  1.10           C  
ATOM    414  H   ALA A  26       6.875   3.629  -8.170  1.00  1.10           H  
ATOM    415  HA  ALA A  26       6.533   6.219  -7.064  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       7.727   5.321  -5.108  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       6.571   4.129  -5.734  1.00  1.10           H  
ATOM    418 3HB  ALA A  26       8.290   3.968  -6.083  1.00  1.10           H  
ATOM    419  N   GLU A  27       9.602   5.567  -8.048  1.00  1.09           N  
ATOM    420  CA  GLU A  27      10.857   6.221  -8.352  1.00  1.09           C  
ATOM    421  C   GLU A  27      10.614   7.351  -9.339  1.00  1.09           C  
ATOM    422  O   GLU A  27      11.108   8.462  -9.147  1.00  1.09           O  
ATOM    423  CB  GLU A  27      11.877   5.233  -8.927  1.00  1.09           C  
ATOM    424  CG  GLU A  27      13.252   5.847  -9.157  1.00  1.09           C  
ATOM    425  CD  GLU A  27      14.326   4.868  -9.637  1.00  1.09           C  
ATOM    426  OE1 GLU A  27      14.341   3.744  -9.200  1.00  1.09           O  
ATOM    427  OE2 GLU A  27      15.136   5.276 -10.457  1.00  1.09           O  
ATOM    428  H   GLU A  27       9.505   4.570  -8.231  1.00  1.09           H  
ATOM    429  HA  GLU A  27      11.260   6.644  -7.432  1.00  1.09           H  
ATOM    430 1HB  GLU A  27      11.949   4.355  -8.314  1.00  1.09           H  
ATOM    431 2HB  GLU A  27      11.521   4.897  -9.898  1.00  1.09           H  
ATOM    432 1HG  GLU A  27      13.122   6.619  -9.908  1.00  1.09           H  
ATOM    433 2HG  GLU A  27      13.584   6.327  -8.235  1.00  1.09           H  
ATOM    434  N   LYS A  28       9.821   7.090 -10.387  1.00  1.12           N  
ATOM    435  CA  LYS A  28       9.537   8.136 -11.367  1.00  1.12           C  
ATOM    436  C   LYS A  28       8.886   9.338 -10.703  1.00  1.12           C  
ATOM    437  O   LYS A  28       9.319  10.475 -10.896  1.00  1.12           O  
ATOM    438  CB  LYS A  28       8.628   7.631 -12.481  1.00  1.12           C  
ATOM    439  CG  LYS A  28       8.304   8.698 -13.538  1.00  1.12           C  
ATOM    440  CD  LYS A  28       7.421   8.148 -14.649  1.00  1.12           C  
ATOM    441  CE  LYS A  28       7.064   9.234 -15.658  1.00  1.12           C  
ATOM    442  NZ  LYS A  28       6.212   8.706 -16.761  1.00  1.12           N  
ATOM    443  H   LYS A  28       9.435   6.148 -10.504  1.00  1.12           H  
ATOM    444  HA  LYS A  28      10.480   8.462 -11.805  1.00  1.12           H  
ATOM    445 1HB  LYS A  28       9.094   6.779 -12.974  1.00  1.12           H  
ATOM    446 2HB  LYS A  28       7.687   7.283 -12.053  1.00  1.12           H  
ATOM    447 1HG  LYS A  28       7.787   9.531 -13.055  1.00  1.12           H  
ATOM    448 2HG  LYS A  28       9.229   9.074 -13.972  1.00  1.12           H  
ATOM    449 1HD  LYS A  28       7.941   7.338 -15.163  1.00  1.12           H  
ATOM    450 2HD  LYS A  28       6.503   7.751 -14.214  1.00  1.12           H  
ATOM    451 1HE  LYS A  28       6.527  10.031 -15.147  1.00  1.12           H  
ATOM    452 2HE  LYS A  28       7.981   9.641 -16.082  1.00  1.12           H  
ATOM    453 1HZ  LYS A  28       5.997   9.451 -17.408  1.00  1.12           H  
ATOM    454 2HZ  LYS A  28       6.708   7.972 -17.248  1.00  1.12           H  
ATOM    455 3HZ  LYS A  28       5.354   8.335 -16.378  1.00  1.12           H  
ATOM    456  N   TYR A  29       7.860   9.074  -9.898  1.00  1.17           N  
ATOM    457  CA  TYR A  29       7.133  10.116  -9.192  1.00  1.17           C  
ATOM    458  C   TYR A  29       8.083  10.949  -8.349  1.00  1.17           C  
ATOM    459  O   TYR A  29       8.073  12.185  -8.391  1.00  1.17           O  
ATOM    460  CB  TYR A  29       6.017   9.486  -8.356  1.00  1.17           C  
ATOM    461  CG  TYR A  29       5.295  10.438  -7.471  1.00  1.17           C  
ATOM    462  CD1 TYR A  29       4.361  11.314  -7.992  1.00  1.17           C  
ATOM    463  CD2 TYR A  29       5.550  10.414  -6.126  1.00  1.17           C  
ATOM    464  CE1 TYR A  29       3.700  12.185  -7.154  1.00  1.17           C  
ATOM    465  CE2 TYR A  29       4.894  11.275  -5.281  1.00  1.17           C  
ATOM    466  CZ  TYR A  29       3.972  12.168  -5.794  1.00  1.17           C  
ATOM    467  OH  TYR A  29       3.308  13.037  -4.961  1.00  1.17           O  
ATOM    468  H   TYR A  29       7.569   8.103  -9.776  1.00  1.17           H  
ATOM    469  HA  TYR A  29       6.679  10.775  -9.926  1.00  1.17           H  
ATOM    470 1HB  TYR A  29       5.293   9.010  -9.016  1.00  1.17           H  
ATOM    471 2HB  TYR A  29       6.440   8.702  -7.730  1.00  1.17           H  
ATOM    472  HD1 TYR A  29       4.155  11.321  -9.062  1.00  1.17           H  
ATOM    473  HD2 TYR A  29       6.274   9.705  -5.743  1.00  1.17           H  
ATOM    474  HE1 TYR A  29       2.968  12.884  -7.560  1.00  1.17           H  
ATOM    475  HE2 TYR A  29       5.099  11.257  -4.212  1.00  1.17           H  
ATOM    476  HH  TYR A  29       3.560  12.865  -4.051  1.00  1.17           H  
ATOM    477  N   PHE A  30       8.905  10.269  -7.582  1.00  1.25           N  
ATOM    478  CA  PHE A  30       9.852  10.927  -6.725  1.00  1.25           C  
ATOM    479  C   PHE A  30      10.869  11.744  -7.511  1.00  1.25           C  
ATOM    480  O   PHE A  30      11.253  12.832  -7.074  1.00  1.25           O  
ATOM    481  CB  PHE A  30      10.500   9.888  -5.865  1.00  1.25           C  
ATOM    482  CG  PHE A  30       9.537   9.390  -4.835  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       8.574  10.228  -4.286  1.00  1.25           C  
ATOM    484  CD2 PHE A  30       9.575   8.119  -4.426  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       7.684   9.776  -3.331  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       8.697   7.650  -3.487  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       7.747   8.477  -2.932  1.00  1.25           C  
ATOM    488  H   PHE A  30       8.869   9.249  -7.586  1.00  1.25           H  
ATOM    489  HA  PHE A  30       9.301  11.609  -6.082  1.00  1.25           H  
ATOM    490 1HB  PHE A  30      10.820   9.046  -6.480  1.00  1.25           H  
ATOM    491 2HB  PHE A  30      11.349  10.284  -5.388  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       8.537  11.244  -4.609  1.00  1.25           H  
ATOM    493  HD2 PHE A  30      10.317   7.467  -4.868  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       6.941  10.450  -2.902  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       8.761   6.631  -3.190  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       7.054   8.100  -2.184  1.00  1.25           H  
ATOM    497  N   LYS A  31      11.326  11.233  -8.661  1.00  1.34           N  
ATOM    498  CA  LYS A  31      12.249  11.996  -9.493  1.00  1.34           C  
ATOM    499  C   LYS A  31      11.586  13.257 -10.006  1.00  1.34           C  
ATOM    500  O   LYS A  31      12.220  14.311 -10.064  1.00  1.34           O  
ATOM    501  CB  LYS A  31      12.825  11.148 -10.632  1.00  1.34           C  
ATOM    502  CG  LYS A  31      13.860  10.130 -10.178  1.00  1.34           C  
ATOM    503  CD  LYS A  31      14.368   9.269 -11.296  1.00  1.34           C  
ATOM    504  CE  LYS A  31      15.466   8.343 -10.791  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      15.911   7.379 -11.845  1.00  1.34           N  
ATOM    506  H   LYS A  31      11.026  10.307  -8.967  1.00  1.34           H  
ATOM    507  HA  LYS A  31      13.076  12.313  -8.882  1.00  1.34           H  
ATOM    508 1HB  LYS A  31      12.011  10.603 -11.115  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      13.280  11.796 -11.379  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      14.709  10.663  -9.799  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      13.453   9.503  -9.383  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      13.545   8.665 -11.684  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      14.759   9.890 -12.098  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      16.321   8.936 -10.469  1.00  1.34           H  
ATOM    515 2HE  LYS A  31      15.097   7.800  -9.939  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      16.627   6.770 -11.461  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      15.120   6.813 -12.149  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      16.278   7.881 -12.634  1.00  1.34           H  
ATOM    519  N   LEU A  32      10.294  13.190 -10.322  1.00  1.44           N  
ATOM    520  CA  LEU A  32       9.606  14.384 -10.781  1.00  1.44           C  
ATOM    521  C   LEU A  32       9.616  15.428  -9.655  1.00  1.44           C  
ATOM    522  O   LEU A  32       9.860  16.615  -9.904  1.00  1.44           O  
ATOM    523  CB  LEU A  32       8.177  14.029 -11.210  1.00  1.44           C  
ATOM    524  CG  LEU A  32       8.067  13.153 -12.481  1.00  1.44           C  
ATOM    525  CD1 LEU A  32       6.627  12.702 -12.667  1.00  1.44           C  
ATOM    526  CD2 LEU A  32       8.543  13.941 -13.678  1.00  1.44           C  
ATOM    527  H   LEU A  32       9.806  12.293 -10.279  1.00  1.44           H  
ATOM    528  HA  LEU A  32      10.141  14.789 -11.637  1.00  1.44           H  
ATOM    529 1HB  LEU A  32       7.690  13.501 -10.403  1.00  1.44           H  
ATOM    530 2HB  LEU A  32       7.630  14.951 -11.391  1.00  1.44           H  
ATOM    531  HG  LEU A  32       8.684  12.274 -12.368  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32       6.556  12.078 -13.554  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32       6.312  12.133 -11.798  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32       5.986  13.573 -12.783  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32       8.473  13.319 -14.570  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32       7.922  14.827 -13.801  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32       9.580  14.241 -13.523  1.00  1.44           H  
ATOM    538  N   ILE A  33       9.430  14.976  -8.405  1.00  1.56           N  
ATOM    539  CA  ILE A  33       9.487  15.888  -7.262  1.00  1.56           C  
ATOM    540  C   ILE A  33      10.887  16.450  -7.053  1.00  1.56           C  
ATOM    541  O   ILE A  33      11.054  17.657  -6.874  1.00  1.56           O  
ATOM    542  CB  ILE A  33       9.037  15.224  -5.952  1.00  1.56           C  
ATOM    543  CG1 ILE A  33       7.548  14.911  -6.007  1.00  1.56           C  
ATOM    544  CG2 ILE A  33       9.382  16.133  -4.769  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       7.081  14.041  -4.885  1.00  1.56           C  
ATOM    546  H   ILE A  33       9.211  13.987  -8.266  1.00  1.56           H  
ATOM    547  HA  ILE A  33       8.815  16.720  -7.460  1.00  1.56           H  
ATOM    548  HB  ILE A  33       9.558  14.278  -5.833  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33       6.992  15.845  -5.976  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33       7.324  14.401  -6.949  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       9.082  15.652  -3.840  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      10.450  16.310  -4.754  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33       8.861  17.083  -4.872  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       6.024  13.876  -4.990  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       7.600  13.109  -4.922  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       7.276  14.531  -3.938  1.00  1.56           H  
ATOM    557  N   ALA A  34      11.901  15.591  -7.086  1.00  1.70           N  
ATOM    558  CA  ALA A  34      13.262  16.061  -6.887  1.00  1.70           C  
ATOM    559  C   ALA A  34      13.615  17.091  -7.947  1.00  1.70           C  
ATOM    560  O   ALA A  34      14.298  18.078  -7.667  1.00  1.70           O  
ATOM    561  CB  ALA A  34      14.229  14.908  -6.953  1.00  1.70           C  
ATOM    562  H   ALA A  34      11.717  14.600  -7.233  1.00  1.70           H  
ATOM    563  HA  ALA A  34      13.324  16.533  -5.908  1.00  1.70           H  
ATOM    564 1HB  ALA A  34      15.245  15.262  -6.793  1.00  1.70           H  
ATOM    565 2HB  ALA A  34      13.974  14.175  -6.196  1.00  1.70           H  
ATOM    566 3HB  ALA A  34      14.150  14.461  -7.940  1.00  1.70           H  
ATOM    567  N   ASN A  35      13.137  16.882  -9.176  1.00  1.82           N  
ATOM    568  CA  ASN A  35      13.408  17.820 -10.247  1.00  1.82           C  
ATOM    569  C   ASN A  35      12.686  19.139  -9.985  1.00  1.82           C  
ATOM    570  O   ASN A  35      13.270  20.214 -10.111  1.00  1.82           O  
ATOM    571  CB  ASN A  35      12.997  17.223 -11.575  1.00  1.82           C  
ATOM    572  CG  ASN A  35      13.928  16.124 -12.026  1.00  1.82           C  
ATOM    573  OD1 ASN A  35      15.083  16.031 -11.589  1.00  1.82           O  
ATOM    574  ND2 ASN A  35      13.443  15.283 -12.901  1.00  1.82           N  
ATOM    575  H   ASN A  35      12.599  16.040  -9.382  1.00  1.82           H  
ATOM    576  HA  ASN A  35      14.479  18.025 -10.269  1.00  1.82           H  
ATOM    577 1HB  ASN A  35      11.990  16.812 -11.488  1.00  1.82           H  
ATOM    578 2HB  ASN A  35      12.969  18.002 -12.334  1.00  1.82           H  
ATOM    579 1HD2 ASN A  35      14.008  14.531 -13.237  1.00  1.82           H  
ATOM    580 2HD2 ASN A  35      12.507  15.393 -13.227  1.00  1.82           H  
ATOM    581  N   ALA A  36      11.438  19.070  -9.513  1.00  1.91           N  
ATOM    582  CA  ALA A  36      10.662  20.271  -9.195  1.00  1.91           C  
ATOM    583  C   ALA A  36      11.361  21.107  -8.127  1.00  1.91           C  
ATOM    584  O   ALA A  36      11.324  22.339  -8.153  1.00  1.91           O  
ATOM    585  CB  ALA A  36       9.273  19.889  -8.715  1.00  1.91           C  
ATOM    586  H   ALA A  36      10.988  18.159  -9.418  1.00  1.91           H  
ATOM    587  HA  ALA A  36      10.580  20.869 -10.101  1.00  1.91           H  
ATOM    588 1HB  ALA A  36       8.700  20.789  -8.506  1.00  1.91           H  
ATOM    589 2HB  ALA A  36       8.772  19.306  -9.488  1.00  1.91           H  
ATOM    590 3HB  ALA A  36       9.355  19.294  -7.810  1.00  1.91           H  
ATOM    591  N   LYS A  37      12.027  20.419  -7.201  1.00  1.94           N  
ATOM    592  CA  LYS A  37      12.748  21.039  -6.099  1.00  1.94           C  
ATOM    593  C   LYS A  37      14.212  21.314  -6.464  1.00  1.94           C  
ATOM    594  O   LYS A  37      14.991  21.778  -5.632  1.00  1.94           O  
ATOM    595  CB  LYS A  37      12.674  20.152  -4.860  1.00  1.94           C  
ATOM    596  CG  LYS A  37      11.255  19.857  -4.369  1.00  1.94           C  
ATOM    597  CD  LYS A  37      10.522  21.102  -3.922  1.00  1.94           C  
ATOM    598  CE  LYS A  37       9.150  20.743  -3.348  1.00  1.94           C  
ATOM    599  NZ  LYS A  37       8.372  21.954  -2.945  1.00  1.94           N  
ATOM    600  H   LYS A  37      11.981  19.399  -7.238  1.00  1.94           H  
ATOM    601  HA  LYS A  37      12.275  21.994  -5.874  1.00  1.94           H  
ATOM    602 1HB  LYS A  37      13.134  19.189  -5.087  1.00  1.94           H  
ATOM    603 2HB  LYS A  37      13.231  20.603  -4.049  1.00  1.94           H  
ATOM    604 1HG  LYS A  37      10.689  19.411  -5.180  1.00  1.94           H  
ATOM    605 2HG  LYS A  37      11.296  19.140  -3.555  1.00  1.94           H  
ATOM    606 1HD  LYS A  37      11.107  21.630  -3.169  1.00  1.94           H  
ATOM    607 2HD  LYS A  37      10.384  21.763  -4.779  1.00  1.94           H  
ATOM    608 1HE  LYS A  37       8.586  20.193  -4.100  1.00  1.94           H  
ATOM    609 2HE  LYS A  37       9.285  20.107  -2.474  1.00  1.94           H  
ATOM    610 1HZ  LYS A  37       7.475  21.669  -2.571  1.00  1.94           H  
ATOM    611 2HZ  LYS A  37       8.883  22.464  -2.237  1.00  1.94           H  
ATOM    612 3HZ  LYS A  37       8.229  22.547  -3.751  1.00  1.94           H  
ATOM    613  N   THR A  38      14.580  21.032  -7.716  1.00  1.89           N  
ATOM    614  CA  THR A  38      15.922  21.162  -8.281  1.00  1.89           C  
ATOM    615  C   THR A  38      17.022  20.508  -7.451  1.00  1.89           C  
ATOM    616  O   THR A  38      18.084  21.099  -7.263  1.00  1.89           O  
ATOM    617  CB  THR A  38      16.290  22.644  -8.489  1.00  1.89           C  
ATOM    618  OG1 THR A  38      16.507  23.286  -7.214  1.00  1.89           O  
ATOM    619  CG2 THR A  38      15.142  23.342  -9.212  1.00  1.89           C  
ATOM    620  H   THR A  38      13.877  20.691  -8.362  1.00  1.89           H  
ATOM    621  HA  THR A  38      15.912  20.673  -9.256  1.00  1.89           H  
ATOM    622  HB  THR A  38      17.195  22.722  -9.090  1.00  1.89           H  
ATOM    623  HG1 THR A  38      16.018  22.810  -6.517  1.00  1.89           H  
ATOM    624 1HG2 THR A  38      15.392  24.389  -9.367  1.00  1.89           H  
ATOM    625 2HG2 THR A  38      14.977  22.860 -10.176  1.00  1.89           H  
ATOM    626 3HG2 THR A  38      14.231  23.273  -8.619  1.00  1.89           H  
ATOM    627  N   VAL A  39      16.783  19.280  -6.987  1.00  1.77           N  
ATOM    628  CA  VAL A  39      17.785  18.574  -6.197  1.00  1.77           C  
ATOM    629  C   VAL A  39      18.654  17.682  -7.065  1.00  1.77           C  
ATOM    630  O   VAL A  39      18.264  16.568  -7.433  1.00  1.77           O  
ATOM    631  CB  VAL A  39      17.099  17.695  -5.144  1.00  1.77           C  
ATOM    632  CG1 VAL A  39      18.127  16.963  -4.308  1.00  1.77           C  
ATOM    633  CG2 VAL A  39      16.270  18.540  -4.306  1.00  1.77           C  
ATOM    634  H   VAL A  39      15.883  18.845  -7.185  1.00  1.77           H  
ATOM    635  HA  VAL A  39      18.417  19.309  -5.697  1.00  1.77           H  
ATOM    636  HB  VAL A  39      16.486  16.950  -5.641  1.00  1.77           H  
ATOM    637 1HG1 VAL A  39      17.628  16.336  -3.569  1.00  1.77           H  
ATOM    638 2HG1 VAL A  39      18.744  16.346  -4.953  1.00  1.77           H  
ATOM    639 3HG1 VAL A  39      18.753  17.695  -3.797  1.00  1.77           H  
ATOM    640 1HG2 VAL A  39      15.785  17.948  -3.554  1.00  1.77           H  
ATOM    641 2HG2 VAL A  39      16.924  19.267  -3.842  1.00  1.77           H  
ATOM    642 3HG2 VAL A  39      15.530  19.045  -4.917  1.00  1.77           H  
ATOM    643  N   GLU A  40      19.861  18.139  -7.373  1.00  1.62           N  
ATOM    644  CA  GLU A  40      20.722  17.403  -8.293  1.00  1.62           C  
ATOM    645  C   GLU A  40      21.555  16.406  -7.517  1.00  1.62           C  
ATOM    646  O   GLU A  40      22.774  16.542  -7.404  1.00  1.62           O  
ATOM    647  CB  GLU A  40      21.623  18.365  -9.074  1.00  1.62           C  
ATOM    648  CG  GLU A  40      20.857  19.349  -9.967  1.00  1.62           C  
ATOM    649  CD  GLU A  40      21.755  20.277 -10.765  1.00  1.62           C  
ATOM    650  OE1 GLU A  40      22.947  20.257 -10.559  1.00  1.62           O  
ATOM    651  OE2 GLU A  40      21.242  21.002 -11.587  1.00  1.62           O  
ATOM    652  H   GLU A  40      20.186  19.023  -6.968  1.00  1.62           H  
ATOM    653  HA  GLU A  40      20.098  16.855  -9.000  1.00  1.62           H  
ATOM    654 1HB  GLU A  40      22.221  18.947  -8.370  1.00  1.62           H  
ATOM    655 2HB  GLU A  40      22.309  17.797  -9.700  1.00  1.62           H  
ATOM    656 1HG  GLU A  40      20.234  18.782 -10.657  1.00  1.62           H  
ATOM    657 2HG  GLU A  40      20.197  19.947  -9.334  1.00  1.62           H  
ATOM    658  N   GLY A  41      20.877  15.412  -6.973  1.00  1.46           N  
ATOM    659  CA  GLY A  41      21.532  14.465  -6.095  1.00  1.46           C  
ATOM    660  C   GLY A  41      21.663  13.054  -6.631  1.00  1.46           C  
ATOM    661  O   GLY A  41      21.385  12.770  -7.799  1.00  1.46           O  
ATOM    662  H   GLY A  41      19.872  15.381  -7.148  1.00  1.46           H  
ATOM    663 1HA  GLY A  41      22.523  14.839  -5.845  1.00  1.46           H  
ATOM    664 2HA  GLY A  41      20.982  14.433  -5.160  1.00  1.46           H  
ATOM    665  N   VAL A  42      22.059  12.169  -5.728  1.00  1.32           N  
ATOM    666  CA  VAL A  42      22.265  10.759  -6.002  1.00  1.32           C  
ATOM    667  C   VAL A  42      21.171   9.939  -5.360  1.00  1.32           C  
ATOM    668  O   VAL A  42      20.861  10.116  -4.178  1.00  1.32           O  
ATOM    669  CB  VAL A  42      23.631  10.304  -5.466  1.00  1.32           C  
ATOM    670  CG1 VAL A  42      23.820   8.810  -5.712  1.00  1.32           C  
ATOM    671  CG2 VAL A  42      24.720  11.116  -6.147  1.00  1.32           C  
ATOM    672  H   VAL A  42      22.276  12.533  -4.805  1.00  1.32           H  
ATOM    673  HA  VAL A  42      22.238  10.601  -7.080  1.00  1.32           H  
ATOM    674  HB  VAL A  42      23.670  10.473  -4.389  1.00  1.32           H  
ATOM    675 1HG1 VAL A  42      24.788   8.498  -5.321  1.00  1.32           H  
ATOM    676 2HG1 VAL A  42      23.032   8.247  -5.207  1.00  1.32           H  
ATOM    677 3HG1 VAL A  42      23.779   8.609  -6.781  1.00  1.32           H  
ATOM    678 1HG2 VAL A  42      25.694  10.811  -5.766  1.00  1.32           H  
ATOM    679 2HG2 VAL A  42      24.680  10.946  -7.223  1.00  1.32           H  
ATOM    680 3HG2 VAL A  42      24.566  12.177  -5.941  1.00  1.32           H  
ATOM    681  N   TRP A  43      20.554   9.080  -6.156  1.00  1.23           N  
ATOM    682  CA  TRP A  43      19.438   8.270  -5.702  1.00  1.23           C  
ATOM    683  C   TRP A  43      19.811   6.933  -5.081  1.00  1.23           C  
ATOM    684  O   TRP A  43      20.617   6.174  -5.627  1.00  1.23           O  
ATOM    685  CB  TRP A  43      18.527   8.039  -6.898  1.00  1.23           C  
ATOM    686  CG  TRP A  43      17.822   9.242  -7.256  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      18.259  10.253  -8.057  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      16.500   9.584  -6.858  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      17.310  11.213  -8.145  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      16.223  10.819  -7.416  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      15.530   8.949  -6.062  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      15.052  11.441  -7.206  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      14.329   9.593  -5.864  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      14.107  10.812  -6.419  1.00  1.23           C  
ATOM    695  H   TRP A  43      20.868   8.991  -7.112  1.00  1.23           H  
ATOM    696  HA  TRP A  43      18.892   8.847  -4.958  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      19.111   7.700  -7.752  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      17.799   7.262  -6.658  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      19.239  10.297  -8.536  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      17.394  12.080  -8.664  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      15.728   7.977  -5.612  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      14.861  12.394  -7.636  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      13.573   9.117  -5.252  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      13.174  11.310  -6.239  1.00  1.23           H  
ATOM    705  N   THR A  44      19.139   6.635  -3.972  1.00  1.18           N  
ATOM    706  CA  THR A  44      19.232   5.364  -3.265  1.00  1.18           C  
ATOM    707  C   THR A  44      17.839   4.809  -2.983  1.00  1.18           C  
ATOM    708  O   THR A  44      16.948   5.553  -2.577  1.00  1.18           O  
ATOM    709  CB  THR A  44      20.005   5.517  -1.939  1.00  1.18           C  
ATOM    710  OG1 THR A  44      21.338   5.971  -2.211  1.00  1.18           O  
ATOM    711  CG2 THR A  44      20.054   4.194  -1.163  1.00  1.18           C  
ATOM    712  H   THR A  44      18.550   7.368  -3.578  1.00  1.18           H  
ATOM    713  HA  THR A  44      19.761   4.649  -3.895  1.00  1.18           H  
ATOM    714  HB  THR A  44      19.508   6.263  -1.325  1.00  1.18           H  
ATOM    715  HG1 THR A  44      21.718   5.444  -2.922  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      20.602   4.341  -0.235  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      19.044   3.862  -0.931  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      20.555   3.437  -1.763  1.00  1.18           H  
ATOM    719  N   TYR A  45      17.642   3.508  -3.191  1.00  1.16           N  
ATOM    720  CA  TYR A  45      16.353   2.894  -2.861  1.00  1.16           C  
ATOM    721  C   TYR A  45      16.492   1.716  -1.914  1.00  1.16           C  
ATOM    722  O   TYR A  45      17.237   0.766  -2.170  1.00  1.16           O  
ATOM    723  CB  TYR A  45      15.584   2.482  -4.112  1.00  1.16           C  
ATOM    724  CG  TYR A  45      14.305   1.702  -3.783  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      13.287   2.287  -3.051  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      14.154   0.409  -4.242  1.00  1.16           C  
ATOM    727  CE1 TYR A  45      12.137   1.587  -2.773  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      13.002  -0.290  -3.965  1.00  1.16           C  
ATOM    729  CZ  TYR A  45      12.001   0.294  -3.237  1.00  1.16           C  
ATOM    730  OH  TYR A  45      10.867  -0.419  -2.955  1.00  1.16           O  
ATOM    731  H   TYR A  45      18.394   2.937  -3.551  1.00  1.16           H  
ATOM    732  HA  TYR A  45      15.744   3.633  -2.342  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      15.315   3.364  -4.681  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      16.213   1.860  -4.745  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      13.402   3.304  -2.693  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      14.948  -0.060  -4.823  1.00  1.16           H  
ATOM    737  HE1 TYR A  45      11.346   2.053  -2.193  1.00  1.16           H  
ATOM    738  HE2 TYR A  45      12.882  -1.314  -4.323  1.00  1.16           H  
ATOM    739  HH  TYR A  45      11.054  -1.389  -2.985  1.00  1.16           H  
ATOM    740  N   LYS A  46      15.767   1.810  -0.805  1.00  1.17           N  
ATOM    741  CA  LYS A  46      15.758   0.802   0.233  1.00  1.17           C  
ATOM    742  C   LYS A  46      14.420   0.057   0.275  1.00  1.17           C  
ATOM    743  O   LYS A  46      13.451   0.490   0.920  1.00  1.17           O  
ATOM    744  CB  LYS A  46      16.079   1.471   1.562  1.00  1.17           C  
ATOM    745  CG  LYS A  46      17.492   2.069   1.610  1.00  1.17           C  
ATOM    746  CD  LYS A  46      17.779   2.752   2.934  1.00  1.17           C  
ATOM    747  CE  LYS A  46      19.184   3.335   2.965  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      19.466   4.026   4.254  1.00  1.17           N  
ATOM    749  H   LYS A  46      15.187   2.637  -0.677  1.00  1.17           H  
ATOM    750  HA  LYS A  46      16.539   0.074   0.015  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      15.363   2.274   1.747  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      15.996   0.747   2.367  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      18.227   1.281   1.444  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      17.592   2.805   0.815  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      17.071   3.567   3.074  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      17.662   2.042   3.752  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      19.907   2.533   2.827  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      19.291   4.052   2.149  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      20.404   4.401   4.239  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      18.803   4.781   4.381  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      19.378   3.369   5.015  1.00  1.17           H  
ATOM    762  N   ASP A  47      14.368  -1.083  -0.415  1.00  1.17           N  
ATOM    763  CA  ASP A  47      13.130  -1.852  -0.560  1.00  1.17           C  
ATOM    764  C   ASP A  47      12.570  -2.345   0.763  1.00  1.17           C  
ATOM    765  O   ASP A  47      11.357  -2.447   0.931  1.00  1.17           O  
ATOM    766  CB  ASP A  47      13.325  -3.028  -1.518  1.00  1.17           C  
ATOM    767  CG  ASP A  47      11.996  -3.721  -1.899  1.00  1.17           C  
ATOM    768  OD1 ASP A  47      11.128  -3.075  -2.489  1.00  1.17           O  
ATOM    769  OD2 ASP A  47      11.847  -4.879  -1.600  1.00  1.17           O  
ATOM    770  H   ASP A  47      15.203  -1.395  -0.899  1.00  1.17           H  
ATOM    771  HA  ASP A  47      12.381  -1.195  -0.987  1.00  1.17           H  
ATOM    772 1HB  ASP A  47      13.823  -2.687  -2.423  1.00  1.17           H  
ATOM    773 2HB  ASP A  47      13.975  -3.769  -1.050  1.00  1.17           H  
ATOM    774  N   GLU A  48      13.452  -2.600   1.721  1.00  1.17           N  
ATOM    775  CA  GLU A  48      13.056  -3.092   3.034  1.00  1.17           C  
ATOM    776  C   GLU A  48      12.140  -2.106   3.761  1.00  1.17           C  
ATOM    777  O   GLU A  48      11.345  -2.503   4.615  1.00  1.17           O  
ATOM    778  CB  GLU A  48      14.294  -3.369   3.891  1.00  1.17           C  
ATOM    779  CG  GLU A  48      15.135  -4.554   3.414  1.00  1.17           C  
ATOM    780  CD  GLU A  48      16.377  -4.787   4.249  1.00  1.17           C  
ATOM    781  OE1 GLU A  48      16.668  -3.975   5.095  1.00  1.17           O  
ATOM    782  OE2 GLU A  48      17.032  -5.782   4.036  1.00  1.17           O  
ATOM    783  H   GLU A  48      14.430  -2.473   1.517  1.00  1.17           H  
ATOM    784  HA  GLU A  48      12.507  -4.025   2.898  1.00  1.17           H  
ATOM    785 1HB  GLU A  48      14.931  -2.484   3.900  1.00  1.17           H  
ATOM    786 2HB  GLU A  48      13.988  -3.562   4.919  1.00  1.17           H  
ATOM    787 1HG  GLU A  48      14.519  -5.453   3.442  1.00  1.17           H  
ATOM    788 2HG  GLU A  48      15.425  -4.380   2.378  1.00  1.17           H  
ATOM    789  N   ILE A  49      12.302  -0.813   3.467  1.00  1.15           N  
ATOM    790  CA  ILE A  49      11.514   0.229   4.101  1.00  1.15           C  
ATOM    791  C   ILE A  49      10.707   1.041   3.080  1.00  1.15           C  
ATOM    792  O   ILE A  49      10.029   2.005   3.445  1.00  1.15           O  
ATOM    793  CB  ILE A  49      12.417   1.132   4.955  1.00  1.15           C  
ATOM    794  CG1 ILE A  49      13.447   1.777   4.079  1.00  1.15           C  
ATOM    795  CG2 ILE A  49      13.089   0.318   6.054  1.00  1.15           C  
ATOM    796  CD1 ILE A  49      14.229   2.871   4.755  1.00  1.15           C  
ATOM    797  H   ILE A  49      12.953  -0.542   2.736  1.00  1.15           H  
ATOM    798  HA  ILE A  49      10.804  -0.246   4.775  1.00  1.15           H  
ATOM    799  HB  ILE A  49      11.817   1.923   5.401  1.00  1.15           H  
ATOM    800 1HG1 ILE A  49      14.135   1.011   3.749  1.00  1.15           H  
ATOM    801 2HG1 ILE A  49      12.951   2.175   3.207  1.00  1.15           H  
ATOM    802 1HG2 ILE A  49      13.718   0.970   6.657  1.00  1.15           H  
ATOM    803 2HG2 ILE A  49      12.324  -0.135   6.685  1.00  1.15           H  
ATOM    804 3HG2 ILE A  49      13.702  -0.466   5.611  1.00  1.15           H  
ATOM    805 1HD1 ILE A  49      14.949   3.282   4.062  1.00  1.15           H  
ATOM    806 2HD1 ILE A  49      13.545   3.657   5.076  1.00  1.15           H  
ATOM    807 3HD1 ILE A  49      14.749   2.464   5.620  1.00  1.15           H  
ATOM    808  N   LYS A  50      10.791   0.651   1.800  1.00  1.12           N  
ATOM    809  CA  LYS A  50      10.065   1.297   0.699  1.00  1.12           C  
ATOM    810  C   LYS A  50      10.347   2.793   0.647  1.00  1.12           C  
ATOM    811  O   LYS A  50       9.430   3.612   0.508  1.00  1.12           O  
ATOM    812  CB  LYS A  50       8.562   1.027   0.821  1.00  1.12           C  
ATOM    813  CG  LYS A  50       8.196  -0.460   0.884  1.00  1.12           C  
ATOM    814  CD  LYS A  50       8.504  -1.176  -0.437  1.00  1.12           C  
ATOM    815  CE  LYS A  50       8.133  -2.653  -0.376  1.00  1.12           C  
ATOM    816  NZ  LYS A  50       8.433  -3.372  -1.663  1.00  1.12           N  
ATOM    817  H   LYS A  50      11.411  -0.117   1.565  1.00  1.12           H  
ATOM    818  HA  LYS A  50      10.414   0.857  -0.237  1.00  1.12           H  
ATOM    819 1HB  LYS A  50       8.168   1.513   1.714  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       8.040   1.457  -0.024  1.00  1.12           H  
ATOM    821 1HG  LYS A  50       8.767  -0.944   1.680  1.00  1.12           H  
ATOM    822 2HG  LYS A  50       7.134  -0.561   1.103  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       7.946  -0.713  -1.241  1.00  1.12           H  
ATOM    824 2HD  LYS A  50       9.574  -1.095  -0.660  1.00  1.12           H  
ATOM    825 1HE  LYS A  50       8.707  -3.122   0.425  1.00  1.12           H  
ATOM    826 2HE  LYS A  50       7.071  -2.748  -0.157  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50       8.188  -4.339  -1.574  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50       7.912  -2.962  -2.412  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50       9.440  -3.311  -1.896  1.00  1.12           H  
ATOM    830  N   THR A  51      11.620   3.133   0.798  1.00  1.09           N  
ATOM    831  CA  THR A  51      12.029   4.528   0.811  1.00  1.09           C  
ATOM    832  C   THR A  51      13.113   4.873  -0.194  1.00  1.09           C  
ATOM    833  O   THR A  51      14.094   4.145  -0.382  1.00  1.09           O  
ATOM    834  CB  THR A  51      12.478   4.950   2.226  1.00  1.09           C  
ATOM    835  OG1 THR A  51      11.377   4.784   3.151  1.00  1.09           O  
ATOM    836  CG2 THR A  51      12.932   6.408   2.264  1.00  1.09           C  
ATOM    837  H   THR A  51      12.305   2.383   0.907  1.00  1.09           H  
ATOM    838  HA  THR A  51      11.160   5.129   0.559  1.00  1.09           H  
ATOM    839  HB  THR A  51      13.301   4.335   2.530  1.00  1.09           H  
ATOM    840  HG1 THR A  51      11.039   3.868   3.133  1.00  1.09           H  
ATOM    841 1HG2 THR A  51      13.233   6.653   3.276  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      13.776   6.559   1.599  1.00  1.09           H  
ATOM    843 3HG2 THR A  51      12.114   7.061   1.961  1.00  1.09           H  
ATOM    844  N   PHE A  52      12.910   6.001  -0.851  1.00  1.09           N  
ATOM    845  CA  PHE A  52      13.867   6.548  -1.788  1.00  1.09           C  
ATOM    846  C   PHE A  52      14.546   7.737  -1.125  1.00  1.09           C  
ATOM    847  O   PHE A  52      13.878   8.516  -0.444  1.00  1.09           O  
ATOM    848  CB  PHE A  52      13.149   7.003  -3.048  1.00  1.09           C  
ATOM    849  CG  PHE A  52      12.577   5.905  -3.848  1.00  1.09           C  
ATOM    850  CD1 PHE A  52      11.335   5.380  -3.539  1.00  1.09           C  
ATOM    851  CD2 PHE A  52      13.254   5.407  -4.927  1.00  1.09           C  
ATOM    852  CE1 PHE A  52      10.785   4.381  -4.306  1.00  1.09           C  
ATOM    853  CE2 PHE A  52      12.714   4.404  -5.683  1.00  1.09           C  
ATOM    854  CZ  PHE A  52      11.472   3.892  -5.377  1.00  1.09           C  
ATOM    855  H   PHE A  52      12.058   6.524  -0.656  1.00  1.09           H  
ATOM    856  HA  PHE A  52      14.608   5.793  -2.032  1.00  1.09           H  
ATOM    857 1HB  PHE A  52      12.344   7.692  -2.781  1.00  1.09           H  
ATOM    858 2HB  PHE A  52      13.851   7.543  -3.666  1.00  1.09           H  
ATOM    859  HD1 PHE A  52      10.796   5.778  -2.676  1.00  1.09           H  
ATOM    860  HD2 PHE A  52      14.235   5.814  -5.178  1.00  1.09           H  
ATOM    861  HE1 PHE A  52       9.815   3.982  -4.065  1.00  1.09           H  
ATOM    862  HE2 PHE A  52      13.273   4.010  -6.536  1.00  1.09           H  
ATOM    863  HZ  PHE A  52      11.048   3.100  -5.984  1.00  1.09           H  
ATOM    864  N   THR A  53      15.849   7.876  -1.319  1.00  1.11           N  
ATOM    865  CA  THR A  53      16.588   8.996  -0.746  1.00  1.11           C  
ATOM    866  C   THR A  53      17.402   9.715  -1.813  1.00  1.11           C  
ATOM    867  O   THR A  53      17.991   9.064  -2.683  1.00  1.11           O  
ATOM    868  CB  THR A  53      17.523   8.530   0.392  1.00  1.11           C  
ATOM    869  OG1 THR A  53      16.760   7.878   1.418  1.00  1.11           O  
ATOM    870  CG2 THR A  53      18.246   9.738   1.020  1.00  1.11           C  
ATOM    871  H   THR A  53      16.337   7.167  -1.863  1.00  1.11           H  
ATOM    872  HA  THR A  53      15.875   9.702  -0.332  1.00  1.11           H  
ATOM    873  HB  THR A  53      18.258   7.834  -0.002  1.00  1.11           H  
ATOM    874  HG1 THR A  53      16.028   8.443   1.674  1.00  1.11           H  
ATOM    875 1HG2 THR A  53      18.892   9.393   1.823  1.00  1.11           H  
ATOM    876 2HG2 THR A  53      18.852  10.248   0.278  1.00  1.11           H  
ATOM    877 3HG2 THR A  53      17.513  10.435   1.424  1.00  1.11           H  
ATOM    878  N   VAL A  54      17.413  11.056  -1.775  1.00  1.17           N  
ATOM    879  CA  VAL A  54      18.231  11.803  -2.737  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.250  12.690  -2.040  1.00  1.17           C  
ATOM    881  O   VAL A  54      18.894  13.651  -1.343  1.00  1.17           O  
ATOM    882  CB  VAL A  54      17.366  12.701  -3.595  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      18.201  13.428  -4.616  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      16.378  11.926  -4.177  1.00  1.17           C  
ATOM    885  H   VAL A  54      16.875  11.531  -1.048  1.00  1.17           H  
ATOM    886  HA  VAL A  54      18.754  11.097  -3.378  1.00  1.17           H  
ATOM    887  HB  VAL A  54      16.938  13.453  -2.978  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      17.564  14.083  -5.214  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      18.951  14.015  -4.103  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      18.687  12.697  -5.270  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      15.745  12.559  -4.781  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      16.874  11.196  -4.769  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      15.793  11.443  -3.414  1.00  1.17           H  
ATOM    894  N   THR A  55      20.528  12.421  -2.272  1.00  1.25           N  
ATOM    895  CA  THR A  55      21.538  13.215  -1.586  1.00  1.25           C  
ATOM    896  C   THR A  55      22.255  14.162  -2.515  1.00  1.25           C  
ATOM    897  O   THR A  55      22.780  13.753  -3.550  1.00  1.25           O  
ATOM    898  CB  THR A  55      22.553  12.331  -0.863  1.00  1.25           C  
ATOM    899  OG1 THR A  55      21.876  11.541   0.115  1.00  1.25           O  
ATOM    900  CG2 THR A  55      23.591  13.199  -0.163  1.00  1.25           C  
ATOM    901  H   THR A  55      20.777  11.637  -2.881  1.00  1.25           H  
ATOM    902  HA  THR A  55      21.049  13.819  -0.834  1.00  1.25           H  
ATOM    903  HB  THR A  55      23.049  11.673  -1.578  1.00  1.25           H  
ATOM    904  HG1 THR A  55      21.488  10.771  -0.320  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      24.304  12.563   0.358  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      24.123  13.809  -0.896  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      23.095  13.851   0.556  1.00  1.25           H  
ATOM    908  N   GLU A  56      22.246  15.430  -2.134  1.00  1.34           N  
ATOM    909  CA  GLU A  56      22.848  16.507  -2.898  1.00  1.34           C  
ATOM    910  C   GLU A  56      23.856  17.237  -2.029  1.00  1.34           C  
ATOM    911  O   GLU A  56      24.940  16.710  -1.777  1.00  1.34           O  
ATOM    912  OXT GLU A  56      23.421  18.103  -1.274  1.00  1.34           O  
ATOM    913  CB  GLU A  56      21.758  17.474  -3.377  1.00  1.34           C  
ATOM    914  CG  GLU A  56      22.244  18.651  -4.214  1.00  1.34           C  
ATOM    915  CD  GLU A  56      21.124  19.570  -4.635  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      20.246  19.808  -3.843  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      21.139  20.026  -5.756  1.00  1.34           O  
ATOM    918  H   GLU A  56      21.786  15.659  -1.262  1.00  1.34           H  
ATOM    919  HA  GLU A  56      23.369  16.090  -3.761  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      21.054  16.920  -3.994  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      21.208  17.865  -2.522  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      22.974  19.220  -3.641  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      22.741  18.263  -5.106  1.00  1.34           H  
TER     924
ENDMDL

REMARK ID 698265 MODEL 4 Rosetta_2nd_pratice GB98_to_GA98
PFRMAT TS
TARGET Rosetta_2nd_pratice GB98_to_GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.693  -1.044  -0.339  1.00  1.44           N  
ATOM      2  CA  THR A   1       2.122  -0.794  -0.157  1.00  1.44           C  
ATOM      3  C   THR A   1       2.486   0.679  -0.276  1.00  1.44           C  
ATOM      4  O   THR A   1       2.494   1.285  -1.364  1.00  1.44           O  
ATOM      5  CB  THR A   1       2.976  -1.631  -1.112  1.00  1.44           C  
ATOM      6  OG1 THR A   1       2.757  -3.026  -0.858  1.00  1.44           O  
ATOM      7  CG2 THR A   1       4.456  -1.283  -0.950  1.00  1.44           C  
ATOM      8 1H   THR A   1       0.503  -2.028  -0.217  1.00  1.44           H  
ATOM      9 2H   THR A   1       0.172  -0.516   0.350  1.00  1.44           H  
ATOM     10 3H   THR A   1       0.401  -0.758  -1.263  1.00  1.44           H  
ATOM     11  HA  THR A   1       2.385  -1.106   0.855  1.00  1.44           H  
ATOM     12  HB  THR A   1       2.676  -1.432  -2.099  1.00  1.44           H  
ATOM     13  HG1 THR A   1       1.820  -3.222  -0.941  1.00  1.44           H  
ATOM     14 1HG2 THR A   1       5.051  -1.873  -1.644  1.00  1.44           H  
ATOM     15 2HG2 THR A   1       4.603  -0.227  -1.154  1.00  1.44           H  
ATOM     16 3HG2 THR A   1       4.769  -1.494   0.068  1.00  1.44           H  
ATOM     17  N   THR A   2       2.800   1.241   0.884  1.00  1.33           N  
ATOM     18  CA  THR A   2       3.149   2.643   1.027  1.00  1.33           C  
ATOM     19  C   THR A   2       4.647   2.844   1.006  1.00  1.33           C  
ATOM     20  O   THR A   2       5.376   2.124   1.689  1.00  1.33           O  
ATOM     21  CB  THR A   2       2.572   3.209   2.332  1.00  1.33           C  
ATOM     22  OG1 THR A   2       1.146   3.078   2.326  1.00  1.33           O  
ATOM     23  CG2 THR A   2       2.916   4.659   2.451  1.00  1.33           C  
ATOM     24  H   THR A   2       2.792   0.673   1.721  1.00  1.33           H  
ATOM     25  HA  THR A   2       2.753   3.196   0.200  1.00  1.33           H  
ATOM     26  HB  THR A   2       2.982   2.667   3.184  1.00  1.33           H  
ATOM     27  HG1 THR A   2       0.780   3.530   3.093  1.00  1.33           H  
ATOM     28 1HG2 THR A   2       2.495   5.047   3.374  1.00  1.33           H  
ATOM     29 2HG2 THR A   2       3.995   4.781   2.467  1.00  1.33           H  
ATOM     30 3HG2 THR A   2       2.504   5.202   1.607  1.00  1.33           H  
ATOM     31  N   TYR A   3       5.099   3.812   0.215  1.00  1.25           N  
ATOM     32  CA  TYR A   3       6.513   4.116   0.149  1.00  1.25           C  
ATOM     33  C   TYR A   3       6.847   5.396   0.884  1.00  1.25           C  
ATOM     34  O   TYR A   3       6.079   6.362   0.877  1.00  1.25           O  
ATOM     35  CB  TYR A   3       6.975   4.219  -1.291  1.00  1.25           C  
ATOM     36  CG  TYR A   3       6.948   2.935  -1.990  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       5.810   2.516  -2.614  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       8.075   2.156  -1.999  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       5.801   1.316  -3.240  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       8.061   0.957  -2.628  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       6.927   0.526  -3.246  1.00  1.25           C  
ATOM     42  OH  TYR A   3       6.908  -0.703  -3.870  1.00  1.25           O  
ATOM     43  H   TYR A   3       4.443   4.359  -0.341  1.00  1.25           H  
ATOM     44  HA  TYR A   3       7.061   3.308   0.629  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       6.362   4.940  -1.842  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       7.990   4.560  -1.293  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       4.912   3.137  -2.601  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       8.977   2.500  -1.491  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       4.914   0.988  -3.712  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       8.942   0.343  -2.629  1.00  1.25           H  
ATOM     51  HH  TYR A   3       6.035  -0.849  -4.282  1.00  1.25           H  
ATOM     52  N   LYS A   4       8.020   5.413   1.496  1.00  1.21           N  
ATOM     53  CA  LYS A   4       8.495   6.592   2.218  1.00  1.21           C  
ATOM     54  C   LYS A   4       9.748   7.191   1.614  1.00  1.21           C  
ATOM     55  O   LYS A   4      10.644   6.460   1.198  1.00  1.21           O  
ATOM     56  CB  LYS A   4       8.751   6.237   3.684  1.00  1.21           C  
ATOM     57  CG  LYS A   4       9.293   7.382   4.556  1.00  1.21           C  
ATOM     58  CD  LYS A   4       9.407   6.947   6.011  1.00  1.21           C  
ATOM     59  CE  LYS A   4       9.938   8.066   6.895  1.00  1.21           C  
ATOM     60  NZ  LYS A   4      10.030   7.640   8.325  1.00  1.21           N  
ATOM     61  H   LYS A   4       8.588   4.559   1.472  1.00  1.21           H  
ATOM     62  HA  LYS A   4       7.722   7.358   2.180  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       7.820   5.893   4.135  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       9.463   5.408   3.736  1.00  1.21           H  
ATOM     65 1HG  LYS A   4      10.291   7.654   4.206  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       8.661   8.257   4.478  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       8.426   6.640   6.376  1.00  1.21           H  
ATOM     68 2HD  LYS A   4      10.085   6.093   6.076  1.00  1.21           H  
ATOM     69 1HE  LYS A   4      10.927   8.354   6.548  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       9.274   8.929   6.824  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      10.390   8.407   8.886  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4       9.113   7.380   8.660  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4      10.652   6.849   8.403  1.00  1.21           H  
ATOM     74  N   LEU A   5       9.797   8.520   1.563  1.00  1.24           N  
ATOM     75  CA  LEU A   5      10.983   9.234   1.126  1.00  1.24           C  
ATOM     76  C   LEU A   5      11.662  10.036   2.210  1.00  1.24           C  
ATOM     77  O   LEU A   5      11.035  10.840   2.899  1.00  1.24           O  
ATOM     78  CB  LEU A   5      10.656  10.187  -0.000  1.00  1.24           C  
ATOM     79  CG  LEU A   5      11.771  11.178  -0.431  1.00  1.24           C  
ATOM     80  CD1 LEU A   5      12.947  10.414  -1.030  1.00  1.24           C  
ATOM     81  CD2 LEU A   5      11.187  12.186  -1.434  1.00  1.24           C  
ATOM     82  H   LEU A   5       8.986   9.075   1.841  1.00  1.24           H  
ATOM     83  HA  LEU A   5      11.689   8.504   0.750  1.00  1.24           H  
ATOM     84 1HB  LEU A   5      10.480   9.578  -0.828  1.00  1.24           H  
ATOM     85 2HB  LEU A   5       9.756  10.737   0.242  1.00  1.24           H  
ATOM     86  HG  LEU A   5      12.132  11.721   0.441  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5      13.710  11.123  -1.316  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5      13.355   9.729  -0.308  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5      12.632   9.860  -1.881  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5      11.934  12.881  -1.730  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5      10.840  11.683  -2.295  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5      10.366  12.724  -0.975  1.00  1.24           H  
ATOM     93  N   ILE A   6      12.959   9.823   2.333  1.00  1.36           N  
ATOM     94  CA  ILE A   6      13.776  10.608   3.226  1.00  1.36           C  
ATOM     95  C   ILE A   6      14.762  11.429   2.400  1.00  1.36           C  
ATOM     96  O   ILE A   6      15.624  10.868   1.733  1.00  1.36           O  
ATOM     97  CB  ILE A   6      14.538   9.709   4.200  1.00  1.36           C  
ATOM     98  CG1 ILE A   6      13.557   8.891   5.033  1.00  1.36           C  
ATOM     99  CG2 ILE A   6      15.442  10.563   5.066  1.00  1.36           C  
ATOM    100  CD1 ILE A   6      14.220   7.833   5.865  1.00  1.36           C  
ATOM    101  H   ILE A   6      13.384   9.092   1.764  1.00  1.36           H  
ATOM    102  HA  ILE A   6      13.140  11.285   3.791  1.00  1.36           H  
ATOM    103  HB  ILE A   6      15.142   9.006   3.639  1.00  1.36           H  
ATOM    104 1HG1 ILE A   6      13.005   9.566   5.689  1.00  1.36           H  
ATOM    105 2HG1 ILE A   6      12.848   8.399   4.366  1.00  1.36           H  
ATOM    106 1HG2 ILE A   6      16.001   9.932   5.754  1.00  1.36           H  
ATOM    107 2HG2 ILE A   6      16.135  11.104   4.432  1.00  1.36           H  
ATOM    108 3HG2 ILE A   6      14.833  11.265   5.630  1.00  1.36           H  
ATOM    109 1HD1 ILE A   6      13.468   7.286   6.429  1.00  1.36           H  
ATOM    110 2HD1 ILE A   6      14.759   7.143   5.212  1.00  1.36           H  
ATOM    111 3HD1 ILE A   6      14.923   8.300   6.554  1.00  1.36           H  
ATOM    112  N   LEU A   7      14.638  12.750   2.438  1.00  1.58           N  
ATOM    113  CA  LEU A   7      15.539  13.619   1.661  1.00  1.58           C  
ATOM    114  C   LEU A   7      16.774  14.069   2.413  1.00  1.58           C  
ATOM    115  O   LEU A   7      17.632  14.751   1.858  1.00  1.58           O  
ATOM    116  CB  LEU A   7      14.824  14.891   1.176  1.00  1.58           C  
ATOM    117  CG  LEU A   7      13.734  14.748   0.137  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      13.065  16.089  -0.075  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      14.380  14.290  -1.163  1.00  1.58           C  
ATOM    120  H   LEU A   7      13.897  13.146   3.021  1.00  1.58           H  
ATOM    121  HA  LEU A   7      15.871  13.060   0.791  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      14.374  15.382   2.027  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      15.578  15.561   0.768  1.00  1.58           H  
ATOM    124  HG  LEU A   7      12.980  14.034   0.467  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      12.293  15.989  -0.827  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      12.616  16.415   0.862  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      13.791  16.823  -0.401  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      13.636  14.205  -1.936  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      15.130  15.012  -1.474  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      14.848  13.330  -1.003  1.00  1.58           H  
ATOM    131  N   ASN A   8      16.798  13.820   3.713  1.00  1.91           N  
ATOM    132  CA  ASN A   8      17.886  14.293   4.569  1.00  1.91           C  
ATOM    133  C   ASN A   8      18.152  15.787   4.345  1.00  1.91           C  
ATOM    134  O   ASN A   8      19.294  16.240   4.384  1.00  1.91           O  
ATOM    135  CB  ASN A   8      19.137  13.434   4.400  1.00  1.91           C  
ATOM    136  CG  ASN A   8      18.956  12.046   5.020  1.00  1.91           C  
ATOM    137  OD1 ASN A   8      18.274  11.954   6.049  1.00  1.91           O  
ATOM    138  ND2 ASN A   8      19.543  10.998   4.480  1.00  1.91           N  
ATOM    139  H   ASN A   8      16.058  13.259   4.104  1.00  1.91           H  
ATOM    140  HA  ASN A   8      17.578  14.192   5.606  1.00  1.91           H  
ATOM    141 1HB  ASN A   8      19.363  13.316   3.337  1.00  1.91           H  
ATOM    142 2HB  ASN A   8      19.989  13.926   4.864  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8      19.433  10.107   4.922  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8      20.124  11.056   3.650  1.00  1.91           H  
ATOM    145  N   LEU A   9      17.071  16.549   4.165  1.00  2.31           N  
ATOM    146  CA  LEU A   9      17.138  17.977   3.922  1.00  2.31           C  
ATOM    147  C   LEU A   9      16.544  18.703   5.114  1.00  2.31           C  
ATOM    148  O   LEU A   9      15.395  18.470   5.494  1.00  2.31           O  
ATOM    149  CB  LEU A   9      16.367  18.349   2.639  1.00  2.31           C  
ATOM    150  CG  LEU A   9      16.404  19.844   2.265  1.00  2.31           C  
ATOM    151  CD1 LEU A   9      17.818  20.200   1.863  1.00  2.31           C  
ATOM    152  CD2 LEU A   9      15.401  20.156   1.175  1.00  2.31           C  
ATOM    153  H   LEU A   9      16.176  16.096   4.163  1.00  2.31           H  
ATOM    154  HA  LEU A   9      18.180  18.271   3.809  1.00  2.31           H  
ATOM    155 1HB  LEU A   9      16.795  17.787   1.804  1.00  2.31           H  
ATOM    156 2HB  LEU A   9      15.325  18.051   2.749  1.00  2.31           H  
ATOM    157  HG  LEU A   9      16.166  20.424   3.108  1.00  2.31           H  
ATOM    158 1HD1 LEU A   9      17.871  21.261   1.622  1.00  2.31           H  
ATOM    159 2HD1 LEU A   9      18.499  19.980   2.685  1.00  2.31           H  
ATOM    160 3HD1 LEU A   9      18.116  19.616   0.987  1.00  2.31           H  
ATOM    161 1HD2 LEU A   9      15.444  21.218   0.932  1.00  2.31           H  
ATOM    162 2HD2 LEU A   9      15.614  19.591   0.300  1.00  2.31           H  
ATOM    163 3HD2 LEU A   9      14.429  19.920   1.520  1.00  2.31           H  
ATOM    164  N   LYS A  10      17.263  19.672   5.656  1.00  2.72           N  
ATOM    165  CA  LYS A  10      16.773  20.389   6.834  1.00  2.72           C  
ATOM    166  C   LYS A  10      15.410  21.058   6.610  1.00  2.72           C  
ATOM    167  O   LYS A  10      14.660  21.286   7.556  1.00  2.72           O  
ATOM    168  CB  LYS A  10      17.795  21.439   7.255  1.00  2.72           C  
ATOM    169  CG  LYS A  10      19.081  20.861   7.837  1.00  2.72           C  
ATOM    170  CD  LYS A  10      20.065  21.962   8.222  1.00  2.72           C  
ATOM    171  CE  LYS A  10      21.348  21.381   8.805  1.00  2.72           C  
ATOM    172  NZ  LYS A  10      22.331  22.443   9.156  1.00  2.72           N  
ATOM    173  H   LYS A  10      18.187  19.868   5.295  1.00  2.72           H  
ATOM    174  HA  LYS A  10      16.657  19.669   7.646  1.00  2.72           H  
ATOM    175 1HB  LYS A  10      18.059  22.055   6.396  1.00  2.72           H  
ATOM    176 2HB  LYS A  10      17.352  22.095   8.005  1.00  2.72           H  
ATOM    177 1HG  LYS A  10      18.843  20.273   8.724  1.00  2.72           H  
ATOM    178 2HG  LYS A  10      19.548  20.204   7.102  1.00  2.72           H  
ATOM    179 1HD  LYS A  10      20.313  22.554   7.340  1.00  2.72           H  
ATOM    180 2HD  LYS A  10      19.606  22.617   8.962  1.00  2.72           H  
ATOM    181 1HE  LYS A  10      21.105  20.814   9.703  1.00  2.72           H  
ATOM    182 2HE  LYS A  10      21.799  20.710   8.075  1.00  2.72           H  
ATOM    183 1HZ  LYS A  10      23.164  22.018   9.538  1.00  2.72           H  
ATOM    184 2HZ  LYS A  10      22.572  22.968   8.327  1.00  2.72           H  
ATOM    185 3HZ  LYS A  10      21.926  23.065   9.841  1.00  2.72           H  
ATOM    186  N   GLN A  11      15.106  21.375   5.358  1.00  3.06           N  
ATOM    187  CA  GLN A  11      13.858  22.015   4.990  1.00  3.06           C  
ATOM    188  C   GLN A  11      12.745  21.041   4.547  1.00  3.06           C  
ATOM    189  O   GLN A  11      11.601  21.470   4.412  1.00  3.06           O  
ATOM    190  CB  GLN A  11      14.114  23.004   3.852  1.00  3.06           C  
ATOM    191  CG  GLN A  11      15.101  24.120   4.183  1.00  3.06           C  
ATOM    192  CD  GLN A  11      14.638  25.014   5.329  1.00  3.06           C  
ATOM    193  OE1 GLN A  11      13.556  25.607   5.271  1.00  3.06           O  
ATOM    194  NE2 GLN A  11      15.458  25.122   6.370  1.00  3.06           N  
ATOM    195  H   GLN A  11      15.776  21.163   4.644  1.00  3.06           H  
ATOM    196  HA  GLN A  11      13.493  22.563   5.857  1.00  3.06           H  
ATOM    197 1HB  GLN A  11      14.490  22.467   2.986  1.00  3.06           H  
ATOM    198 2HB  GLN A  11      13.172  23.466   3.561  1.00  3.06           H  
ATOM    199 1HG  GLN A  11      16.052  23.668   4.466  1.00  3.06           H  
ATOM    200 2HG  GLN A  11      15.235  24.742   3.297  1.00  3.06           H  
ATOM    201 1HE2 GLN A  11      15.205  25.699   7.149  1.00  3.06           H  
ATOM    202 2HE2 GLN A  11      16.327  24.630   6.378  1.00  3.06           H  
ATOM    203  N   ALA A  12      13.065  19.774   4.221  1.00  3.22           N  
ATOM    204  CA  ALA A  12      12.007  18.866   3.734  1.00  3.22           C  
ATOM    205  C   ALA A  12      12.274  17.376   3.959  1.00  3.22           C  
ATOM    206  O   ALA A  12      11.629  16.534   3.320  1.00  3.22           O  
ATOM    207  CB  ALA A  12      11.754  19.061   2.258  1.00  3.22           C  
ATOM    208  H   ALA A  12      14.005  19.430   4.383  1.00  3.22           H  
ATOM    209  HA  ALA A  12      11.097  19.125   4.276  1.00  3.22           H  
ATOM    210 1HB  ALA A  12      10.929  18.416   1.970  1.00  3.22           H  
ATOM    211 2HB  ALA A  12      11.495  20.101   2.069  1.00  3.22           H  
ATOM    212 3HB  ALA A  12      12.621  18.790   1.692  1.00  3.22           H  
ATOM    213  N   LYS A  13      13.170  17.025   4.878  1.00  3.12           N  
ATOM    214  CA  LYS A  13      13.565  15.630   5.081  1.00  3.12           C  
ATOM    215  C   LYS A  13      12.444  14.603   5.054  1.00  3.12           C  
ATOM    216  O   LYS A  13      12.586  13.575   4.392  1.00  3.12           O  
ATOM    217  CB  LYS A  13      14.281  15.486   6.428  1.00  3.12           C  
ATOM    218  CG  LYS A  13      14.716  14.068   6.773  1.00  3.12           C  
ATOM    219  CD  LYS A  13      15.443  14.026   8.110  1.00  3.12           C  
ATOM    220  CE  LYS A  13      15.786  12.598   8.514  1.00  3.12           C  
ATOM    221  NZ  LYS A  13      16.510  12.549   9.818  1.00  3.12           N  
ATOM    222  H   LYS A  13      13.677  17.741   5.386  1.00  3.12           H  
ATOM    223  HA  LYS A  13      14.263  15.371   4.295  1.00  3.12           H  
ATOM    224 1HB  LYS A  13      15.168  16.114   6.442  1.00  3.12           H  
ATOM    225 2HB  LYS A  13      13.626  15.834   7.225  1.00  3.12           H  
ATOM    226 1HG  LYS A  13      13.846  13.423   6.825  1.00  3.12           H  
ATOM    227 2HG  LYS A  13      15.359  13.686   6.015  1.00  3.12           H  
ATOM    228 1HD  LYS A  13      16.364  14.608   8.039  1.00  3.12           H  
ATOM    229 2HD  LYS A  13      14.809  14.468   8.879  1.00  3.12           H  
ATOM    230 1HE  LYS A  13      14.862  12.022   8.598  1.00  3.12           H  
ATOM    231 2HE  LYS A  13      16.407  12.150   7.748  1.00  3.12           H  
ATOM    232 1HZ  LYS A  13      16.716  11.589  10.050  1.00  3.12           H  
ATOM    233 2HZ  LYS A  13      17.373  13.071   9.747  1.00  3.12           H  
ATOM    234 3HZ  LYS A  13      15.929  12.953  10.538  1.00  3.12           H  
ATOM    235  N   GLU A  14      11.340  14.875   5.749  1.00  2.81           N  
ATOM    236  CA  GLU A  14      10.240  13.916   5.870  1.00  2.81           C  
ATOM    237  C   GLU A  14       8.917  14.344   5.219  1.00  2.81           C  
ATOM    238  O   GLU A  14       7.852  13.933   5.683  1.00  2.81           O  
ATOM    239  CB  GLU A  14       9.977  13.602   7.350  1.00  2.81           C  
ATOM    240  CG  GLU A  14      11.136  12.917   8.072  1.00  2.81           C  
ATOM    241  CD  GLU A  14      10.785  12.443   9.470  1.00  2.81           C  
ATOM    242  OE1 GLU A  14       9.712  12.743   9.934  1.00  2.81           O  
ATOM    243  OE2 GLU A  14      11.591  11.756  10.058  1.00  2.81           O  
ATOM    244  H   GLU A  14      11.275  15.762   6.227  1.00  2.81           H  
ATOM    245  HA  GLU A  14      10.554  12.991   5.382  1.00  2.81           H  
ATOM    246 1HB  GLU A  14       9.757  14.528   7.880  1.00  2.81           H  
ATOM    247 2HB  GLU A  14       9.102  12.959   7.435  1.00  2.81           H  
ATOM    248 1HG  GLU A  14      11.481  12.069   7.477  1.00  2.81           H  
ATOM    249 2HG  GLU A  14      11.952  13.628   8.148  1.00  2.81           H  
ATOM    250  N   GLU A  15       8.951  15.139   4.146  1.00  2.42           N  
ATOM    251  CA  GLU A  15       7.676  15.584   3.555  1.00  2.42           C  
ATOM    252  C   GLU A  15       6.949  14.638   2.591  1.00  2.42           C  
ATOM    253  O   GLU A  15       5.934  15.046   2.025  1.00  2.42           O  
ATOM    254  CB  GLU A  15       7.780  16.926   2.825  1.00  2.42           C  
ATOM    255  CG  GLU A  15       8.018  18.131   3.702  1.00  2.42           C  
ATOM    256  CD  GLU A  15       7.862  19.448   2.939  1.00  2.42           C  
ATOM    257  OE1 GLU A  15       7.564  19.419   1.752  1.00  2.42           O  
ATOM    258  OE2 GLU A  15       8.038  20.474   3.537  1.00  2.42           O  
ATOM    259  H   GLU A  15       9.849  15.465   3.777  1.00  2.42           H  
ATOM    260  HA  GLU A  15       6.996  15.751   4.389  1.00  2.42           H  
ATOM    261 1HB  GLU A  15       8.601  16.881   2.104  1.00  2.42           H  
ATOM    262 2HB  GLU A  15       6.863  17.102   2.264  1.00  2.42           H  
ATOM    263 1HG  GLU A  15       7.312  18.110   4.533  1.00  2.42           H  
ATOM    264 2HG  GLU A  15       9.017  18.066   4.113  1.00  2.42           H  
ATOM    265  N   ALA A  16       7.420  13.412   2.348  1.00  2.06           N  
ATOM    266  CA  ALA A  16       6.630  12.612   1.409  1.00  2.06           C  
ATOM    267  C   ALA A  16       6.572  11.113   1.681  1.00  2.06           C  
ATOM    268  O   ALA A  16       7.586  10.407   1.729  1.00  2.06           O  
ATOM    269  CB  ALA A  16       7.168  12.822   0.009  1.00  2.06           C  
ATOM    270  H   ALA A  16       8.255  13.062   2.800  1.00  2.06           H  
ATOM    271  HA  ALA A  16       5.604  12.976   1.451  1.00  2.06           H  
ATOM    272 1HB  ALA A  16       6.548  12.282  -0.707  1.00  2.06           H  
ATOM    273 2HB  ALA A  16       7.149  13.884  -0.219  1.00  2.06           H  
ATOM    274 3HB  ALA A  16       8.183  12.457  -0.049  1.00  2.06           H  
ATOM    275  N   ILE A  17       5.326  10.663   1.826  1.00  1.78           N  
ATOM    276  CA  ILE A  17       4.895   9.279   2.009  1.00  1.78           C  
ATOM    277  C   ILE A  17       3.723   9.030   1.050  1.00  1.78           C  
ATOM    278  O   ILE A  17       2.802   9.849   1.009  1.00  1.78           O  
ATOM    279  CB  ILE A  17       4.479   9.002   3.474  1.00  1.78           C  
ATOM    280  CG1 ILE A  17       5.661   9.250   4.420  1.00  1.78           C  
ATOM    281  CG2 ILE A  17       3.991   7.597   3.609  1.00  1.78           C  
ATOM    282  CD1 ILE A  17       5.316   9.174   5.876  1.00  1.78           C  
ATOM    283  H   ILE A  17       4.592  11.357   1.791  1.00  1.78           H  
ATOM    284  HA  ILE A  17       5.710   8.614   1.742  1.00  1.78           H  
ATOM    285  HB  ILE A  17       3.681   9.686   3.758  1.00  1.78           H  
ATOM    286 1HG1 ILE A  17       6.419   8.513   4.207  1.00  1.78           H  
ATOM    287 2HG1 ILE A  17       6.070  10.234   4.238  1.00  1.78           H  
ATOM    288 1HG2 ILE A  17       3.690   7.408   4.637  1.00  1.78           H  
ATOM    289 2HG2 ILE A  17       3.141   7.455   2.950  1.00  1.78           H  
ATOM    290 3HG2 ILE A  17       4.795   6.913   3.331  1.00  1.78           H  
ATOM    291 1HD1 ILE A  17       6.213   9.357   6.468  1.00  1.78           H  
ATOM    292 2HD1 ILE A  17       4.564   9.927   6.113  1.00  1.78           H  
ATOM    293 3HD1 ILE A  17       4.925   8.184   6.105  1.00  1.78           H  
ATOM    294  N   LYS A  18       3.743   7.953   0.253  1.00  1.59           N  
ATOM    295  CA  LYS A  18       2.607   7.755  -0.661  1.00  1.59           C  
ATOM    296  C   LYS A  18       2.337   6.302  -1.092  1.00  1.59           C  
ATOM    297  O   LYS A  18       3.253   5.529  -1.412  1.00  1.59           O  
ATOM    298  CB  LYS A  18       2.768   8.641  -1.903  1.00  1.59           C  
ATOM    299  CG  LYS A  18       1.514   8.668  -2.806  1.00  1.59           C  
ATOM    300  CD  LYS A  18       1.614   9.730  -3.882  1.00  1.59           C  
ATOM    301  CE  LYS A  18       0.392   9.717  -4.803  1.00  1.59           C  
ATOM    302  NZ  LYS A  18      -0.853  10.128  -4.086  1.00  1.59           N  
ATOM    303  H   LYS A  18       4.521   7.298   0.313  1.00  1.59           H  
ATOM    304  HA  LYS A  18       1.711   8.092  -0.140  1.00  1.59           H  
ATOM    305 1HB  LYS A  18       2.980   9.666  -1.605  1.00  1.59           H  
ATOM    306 2HB  LYS A  18       3.612   8.292  -2.498  1.00  1.59           H  
ATOM    307 1HG  LYS A  18       1.366   7.704  -3.280  1.00  1.59           H  
ATOM    308 2HG  LYS A  18       0.642   8.878  -2.193  1.00  1.59           H  
ATOM    309 1HD  LYS A  18       1.686  10.710  -3.412  1.00  1.59           H  
ATOM    310 2HD  LYS A  18       2.510   9.567  -4.473  1.00  1.59           H  
ATOM    311 1HE  LYS A  18       0.569  10.401  -5.632  1.00  1.59           H  
ATOM    312 2HE  LYS A  18       0.245   8.715  -5.194  1.00  1.59           H  
ATOM    313 1HZ  LYS A  18      -1.635  10.109  -4.725  1.00  1.59           H  
ATOM    314 2HZ  LYS A  18      -1.025   9.488  -3.322  1.00  1.59           H  
ATOM    315 3HZ  LYS A  18      -0.740  11.065  -3.722  1.00  1.59           H  
ATOM    316  N   GLU A  19       1.050   5.931  -1.141  1.00  1.47           N  
ATOM    317  CA  GLU A  19       0.707   4.578  -1.574  1.00  1.47           C  
ATOM    318  C   GLU A  19       0.717   4.432  -3.084  1.00  1.47           C  
ATOM    319  O   GLU A  19      -0.277   4.664  -3.772  1.00  1.47           O  
ATOM    320  CB  GLU A  19      -0.640   4.124  -1.022  1.00  1.47           C  
ATOM    321  CG  GLU A  19      -0.923   2.644  -1.319  1.00  1.47           C  
ATOM    322  CD  GLU A  19      -2.241   2.128  -0.798  1.00  1.47           C  
ATOM    323  OE1 GLU A  19      -3.066   2.916  -0.404  1.00  1.47           O  
ATOM    324  OE2 GLU A  19      -2.404   0.921  -0.765  1.00  1.47           O  
ATOM    325  H   GLU A  19       0.322   6.577  -0.874  1.00  1.47           H  
ATOM    326  HA  GLU A  19       1.448   3.896  -1.208  1.00  1.47           H  
ATOM    327 1HB  GLU A  19      -0.658   4.262   0.060  1.00  1.47           H  
ATOM    328 2HB  GLU A  19      -1.441   4.723  -1.452  1.00  1.47           H  
ATOM    329 1HG  GLU A  19      -0.886   2.493  -2.399  1.00  1.47           H  
ATOM    330 2HG  GLU A  19      -0.120   2.058  -0.882  1.00  1.47           H  
ATOM    331  N   LEU A  20       1.883   4.042  -3.566  1.00  1.41           N  
ATOM    332  CA  LEU A  20       2.157   3.875  -4.983  1.00  1.41           C  
ATOM    333  C   LEU A  20       2.237   2.431  -5.468  1.00  1.41           C  
ATOM    334  O   LEU A  20       2.191   2.199  -6.676  1.00  1.41           O  
ATOM    335  CB  LEU A  20       3.439   4.629  -5.311  1.00  1.41           C  
ATOM    336  CG  LEU A  20       3.317   6.127  -5.070  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       4.585   6.811  -5.270  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       2.323   6.668  -6.045  1.00  1.41           C  
ATOM    339  H   LEU A  20       2.627   3.937  -2.883  1.00  1.41           H  
ATOM    340  HA  LEU A  20       1.346   4.352  -5.528  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       4.242   4.250  -4.685  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       3.700   4.463  -6.358  1.00  1.41           H  
ATOM    343  HG  LEU A  20       3.001   6.304  -4.054  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       4.448   7.870  -5.097  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       5.321   6.421  -4.569  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       4.905   6.648  -6.292  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       2.225   7.723  -5.904  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       2.673   6.476  -7.059  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       1.359   6.182  -5.893  1.00  1.41           H  
ATOM    350  N   VAL A  21       2.383   1.454  -4.558  1.00  1.38           N  
ATOM    351  CA  VAL A  21       2.530   0.022  -4.888  1.00  1.38           C  
ATOM    352  C   VAL A  21       3.805  -0.338  -5.678  1.00  1.38           C  
ATOM    353  O   VAL A  21       4.633  -1.125  -5.212  1.00  1.38           O  
ATOM    354  CB  VAL A  21       1.278  -0.501  -5.625  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       1.498  -1.940  -6.078  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       0.092  -0.394  -4.679  1.00  1.38           C  
ATOM    357  H   VAL A  21       2.395   1.683  -3.563  1.00  1.38           H  
ATOM    358  HA  VAL A  21       2.576  -0.510  -3.958  1.00  1.38           H  
ATOM    359  HB  VAL A  21       1.091   0.085  -6.514  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       0.606  -2.295  -6.592  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       2.346  -1.993  -6.756  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       1.690  -2.567  -5.209  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21      -0.806  -0.755  -5.176  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       0.283  -0.995  -3.794  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21      -0.052   0.649  -4.386  1.00  1.38           H  
ATOM    366  N   ASP A  22       3.965   0.229  -6.860  1.00  1.35           N  
ATOM    367  CA  ASP A  22       5.139   0.016  -7.691  1.00  1.35           C  
ATOM    368  C   ASP A  22       6.344   0.850  -7.266  1.00  1.35           C  
ATOM    369  O   ASP A  22       6.314   2.083  -7.322  1.00  1.35           O  
ATOM    370  CB  ASP A  22       4.795   0.312  -9.148  1.00  1.35           C  
ATOM    371  CG  ASP A  22       5.949   0.119 -10.104  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       6.450  -0.968 -10.229  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       6.353   1.114 -10.695  1.00  1.35           O  
ATOM    374  H   ASP A  22       3.235   0.860  -7.169  1.00  1.35           H  
ATOM    375  HA  ASP A  22       5.417  -1.036  -7.613  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       3.980  -0.343  -9.459  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       4.425   1.333  -9.227  1.00  1.35           H  
ATOM    378  N   ALA A  23       7.431   0.170  -6.891  1.00  1.31           N  
ATOM    379  CA  ALA A  23       8.653   0.851  -6.463  1.00  1.31           C  
ATOM    380  C   ALA A  23       9.200   1.729  -7.583  1.00  1.31           C  
ATOM    381  O   ALA A  23       9.773   2.778  -7.316  1.00  1.31           O  
ATOM    382  CB  ALA A  23       9.710  -0.145  -6.012  1.00  1.31           C  
ATOM    383  H   ALA A  23       7.395  -0.841  -6.880  1.00  1.31           H  
ATOM    384  HA  ALA A  23       8.402   1.492  -5.620  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      10.594   0.390  -5.672  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       9.318  -0.747  -5.191  1.00  1.31           H  
ATOM    387 3HB  ALA A  23       9.977  -0.794  -6.842  1.00  1.31           H  
ATOM    388  N   GLY A  24       9.031   1.302  -8.838  1.00  1.25           N  
ATOM    389  CA  GLY A  24       9.514   2.069  -9.985  1.00  1.25           C  
ATOM    390  C   GLY A  24       8.878   3.452  -9.975  1.00  1.25           C  
ATOM    391  O   GLY A  24       9.572   4.478  -9.986  1.00  1.25           O  
ATOM    392  H   GLY A  24       8.531   0.436  -9.010  1.00  1.25           H  
ATOM    393 1HA  GLY A  24      10.600   2.152  -9.948  1.00  1.25           H  
ATOM    394 2HA  GLY A  24       9.247   1.545 -10.904  1.00  1.25           H  
ATOM    395  N   THR A  25       7.551   3.467  -9.913  1.00  1.21           N  
ATOM    396  CA  THR A  25       6.774   4.686  -9.857  1.00  1.21           C  
ATOM    397  C   THR A  25       7.185   5.512  -8.653  1.00  1.21           C  
ATOM    398  O   THR A  25       7.347   6.731  -8.761  1.00  1.21           O  
ATOM    399  CB  THR A  25       5.282   4.361  -9.752  1.00  1.21           C  
ATOM    400  OG1 THR A  25       4.887   3.605 -10.909  1.00  1.21           O  
ATOM    401  CG2 THR A  25       4.461   5.643  -9.631  1.00  1.21           C  
ATOM    402  H   THR A  25       7.056   2.573  -9.951  1.00  1.21           H  
ATOM    403  HA  THR A  25       6.958   5.265 -10.760  1.00  1.21           H  
ATOM    404  HB  THR A  25       5.112   3.752  -8.866  1.00  1.21           H  
ATOM    405  HG1 THR A  25       5.378   2.730 -10.895  1.00  1.21           H  
ATOM    406 1HG2 THR A  25       3.405   5.389  -9.547  1.00  1.21           H  
ATOM    407 2HG2 THR A  25       4.774   6.189  -8.741  1.00  1.21           H  
ATOM    408 3HG2 THR A  25       4.618   6.264 -10.511  1.00  1.21           H  
ATOM    409  N   ALA A  26       7.352   4.857  -7.499  1.00  1.18           N  
ATOM    410  CA  ALA A  26       7.765   5.559  -6.296  1.00  1.18           C  
ATOM    411  C   ALA A  26       9.107   6.228  -6.474  1.00  1.18           C  
ATOM    412  O   ALA A  26       9.266   7.388  -6.099  1.00  1.18           O  
ATOM    413  CB  ALA A  26       7.814   4.600  -5.130  1.00  1.18           C  
ATOM    414  H   ALA A  26       7.177   3.851  -7.464  1.00  1.18           H  
ATOM    415  HA  ALA A  26       7.057   6.341  -6.099  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       8.099   5.133  -4.232  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       6.836   4.145  -4.993  1.00  1.18           H  
ATOM    418 3HB  ALA A  26       8.537   3.833  -5.340  1.00  1.18           H  
ATOM    419  N   GLU A  27      10.051   5.563  -7.134  1.00  1.18           N  
ATOM    420  CA  GLU A  27      11.342   6.186  -7.339  1.00  1.18           C  
ATOM    421  C   GLU A  27      11.167   7.450  -8.172  1.00  1.18           C  
ATOM    422  O   GLU A  27      11.711   8.504  -7.833  1.00  1.18           O  
ATOM    423  CB  GLU A  27      12.320   5.236  -8.034  1.00  1.18           C  
ATOM    424  CG  GLU A  27      13.723   5.814  -8.177  1.00  1.18           C  
ATOM    425  CD  GLU A  27      14.753   4.866  -8.787  1.00  1.18           C  
ATOM    426  OE1 GLU A  27      14.702   3.690  -8.527  1.00  1.18           O  
ATOM    427  OE2 GLU A  27      15.600   5.351  -9.523  1.00  1.18           O  
ATOM    428  H   GLU A  27       9.889   4.606  -7.443  1.00  1.18           H  
ATOM    429  HA  GLU A  27      11.751   6.464  -6.368  1.00  1.18           H  
ATOM    430 1HB  GLU A  27      12.349   4.285  -7.538  1.00  1.18           H  
ATOM    431 2HB  GLU A  27      11.957   5.042  -9.041  1.00  1.18           H  
ATOM    432 1HG  GLU A  27      13.634   6.689  -8.813  1.00  1.18           H  
ATOM    433 2HG  GLU A  27      14.071   6.145  -7.198  1.00  1.18           H  
ATOM    434  N   LYS A  28      10.384   7.361  -9.254  1.00  1.20           N  
ATOM    435  CA  LYS A  28      10.164   8.521 -10.115  1.00  1.20           C  
ATOM    436  C   LYS A  28       9.524   9.671  -9.349  1.00  1.20           C  
ATOM    437  O   LYS A  28      10.000  10.807  -9.404  1.00  1.20           O  
ATOM    438  CB  LYS A  28       9.292   8.161 -11.313  1.00  1.20           C  
ATOM    439  CG  LYS A  28       9.033   9.335 -12.267  1.00  1.20           C  
ATOM    440  CD  LYS A  28       8.202   8.909 -13.473  1.00  1.20           C  
ATOM    441  CE  LYS A  28       7.903  10.092 -14.387  1.00  1.20           C  
ATOM    442  NZ  LYS A  28       7.103   9.684 -15.577  1.00  1.20           N  
ATOM    443  H   LYS A  28       9.953   6.459  -9.481  1.00  1.20           H  
ATOM    444  HA  LYS A  28      11.132   8.862 -10.480  1.00  1.20           H  
ATOM    445 1HB  LYS A  28       9.760   7.353 -11.874  1.00  1.20           H  
ATOM    446 2HB  LYS A  28       8.327   7.794 -10.961  1.00  1.20           H  
ATOM    447 1HG  LYS A  28       8.497  10.119 -11.727  1.00  1.20           H  
ATOM    448 2HG  LYS A  28       9.981   9.742 -12.612  1.00  1.20           H  
ATOM    449 1HD  LYS A  28       8.744   8.151 -14.039  1.00  1.20           H  
ATOM    450 2HD  LYS A  28       7.261   8.479 -13.129  1.00  1.20           H  
ATOM    451 1HE  LYS A  28       7.347  10.841 -13.828  1.00  1.20           H  
ATOM    452 2HE  LYS A  28       8.843  10.530 -14.725  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28       6.923  10.491 -16.158  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28       7.616   8.995 -16.109  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28       6.225   9.287 -15.274  1.00  1.20           H  
ATOM    456  N   TYR A  29       8.460   9.364  -8.613  1.00  1.25           N  
ATOM    457  CA  TYR A  29       7.734  10.349  -7.827  1.00  1.25           C  
ATOM    458  C   TYR A  29       8.687  11.051  -6.875  1.00  1.25           C  
ATOM    459  O   TYR A  29       8.723  12.284  -6.788  1.00  1.25           O  
ATOM    460  CB  TYR A  29       6.570   9.655  -7.107  1.00  1.25           C  
ATOM    461  CG  TYR A  29       5.778  10.495  -6.139  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       4.868  11.426  -6.593  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       5.933  10.286  -4.793  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       4.139  12.172  -5.688  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       5.205  11.017  -3.880  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       4.313  11.968  -4.327  1.00  1.25           C  
ATOM    467  OH  TYR A  29       3.591  12.721  -3.425  1.00  1.25           O  
ATOM    468  H   TYR A  29       8.132   8.397  -8.602  1.00  1.25           H  
ATOM    469  HA  TYR A  29       7.328  11.099  -8.503  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       5.880   9.251  -7.849  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       6.966   8.804  -6.554  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       4.734  11.580  -7.664  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       6.634   9.533  -4.464  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       3.429  12.918  -6.043  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       5.333  10.850  -2.813  1.00  1.25           H  
ATOM    476  HH  TYR A  29       3.724  12.374  -2.539  1.00  1.25           H  
ATOM    477  N   PHE A  30       9.460  10.264  -6.153  1.00  1.32           N  
ATOM    478  CA  PHE A  30      10.396  10.797  -5.200  1.00  1.32           C  
ATOM    479  C   PHE A  30      11.489  11.642  -5.848  1.00  1.32           C  
ATOM    480  O   PHE A  30      11.873  12.676  -5.292  1.00  1.32           O  
ATOM    481  CB  PHE A  30      10.964   9.658  -4.412  1.00  1.32           C  
ATOM    482  CG  PHE A  30       9.919   9.078  -3.478  1.00  1.32           C  
ATOM    483  CD1 PHE A  30       8.905   9.871  -2.941  1.00  1.32           C  
ATOM    484  CD2 PHE A  30       9.944   7.773  -3.140  1.00  1.32           C  
ATOM    485  CE1 PHE A  30       7.960   9.345  -2.076  1.00  1.32           C  
ATOM    486  CE2 PHE A  30       9.007   7.242  -2.286  1.00  1.32           C  
ATOM    487  CZ  PHE A  30       8.014   8.026  -1.751  1.00  1.32           C  
ATOM    488  H   PHE A  30       9.396   9.251  -6.263  1.00  1.32           H  
ATOM    489  HA  PHE A  30       9.844  11.437  -4.516  1.00  1.32           H  
ATOM    490 1HB  PHE A  30      11.292   8.871  -5.093  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      11.813   9.986  -3.860  1.00  1.32           H  
ATOM    492  HD1 PHE A  30       8.868  10.909  -3.200  1.00  1.32           H  
ATOM    493  HD2 PHE A  30      10.722   7.154  -3.562  1.00  1.32           H  
ATOM    494  HE1 PHE A  30       7.182   9.980  -1.658  1.00  1.32           H  
ATOM    495  HE2 PHE A  30       9.058   6.211  -2.037  1.00  1.32           H  
ATOM    496  HZ  PHE A  30       7.278   7.600  -1.072  1.00  1.32           H  
ATOM    497  N   LYS A  31      11.996  11.232  -7.021  1.00  1.40           N  
ATOM    498  CA  LYS A  31      12.994  12.040  -7.720  1.00  1.40           C  
ATOM    499  C   LYS A  31      12.408  13.386  -8.114  1.00  1.40           C  
ATOM    500  O   LYS A  31      13.070  14.415  -7.995  1.00  1.40           O  
ATOM    501  CB  LYS A  31      13.555  11.322  -8.955  1.00  1.40           C  
ATOM    502  CG  LYS A  31      14.509  10.194  -8.651  1.00  1.40           C  
ATOM    503  CD  LYS A  31      14.994   9.473  -9.876  1.00  1.40           C  
ATOM    504  CE  LYS A  31      16.048   8.437  -9.492  1.00  1.40           C  
ATOM    505  NZ  LYS A  31      16.469   7.604 -10.659  1.00  1.40           N  
ATOM    506  H   LYS A  31      11.688  10.349  -7.435  1.00  1.40           H  
ATOM    507  HA  LYS A  31      13.820  12.227  -7.036  1.00  1.40           H  
ATOM    508 1HB  LYS A  31      12.724  10.903  -9.528  1.00  1.40           H  
ATOM    509 2HB  LYS A  31      14.066  12.039  -9.594  1.00  1.40           H  
ATOM    510 1HG  LYS A  31      15.371  10.621  -8.211  1.00  1.40           H  
ATOM    511 2HG  LYS A  31      14.063   9.486  -7.953  1.00  1.40           H  
ATOM    512 1HD  LYS A  31      14.153   8.963 -10.350  1.00  1.40           H  
ATOM    513 2HD  LYS A  31      15.421  10.181 -10.579  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      16.923   8.948  -9.088  1.00  1.40           H  
ATOM    515 2HE  LYS A  31      15.645   7.802  -8.723  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      17.155   6.922 -10.353  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31      15.660   7.115 -11.039  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31      16.866   8.191 -11.371  1.00  1.40           H  
ATOM    519  N   LEU A  32      11.141  13.397  -8.533  1.00  1.50           N  
ATOM    520  CA  LEU A  32      10.510  14.652  -8.910  1.00  1.50           C  
ATOM    521  C   LEU A  32      10.430  15.576  -7.691  1.00  1.50           C  
ATOM    522  O   LEU A  32      10.689  16.780  -7.800  1.00  1.50           O  
ATOM    523  CB  LEU A  32       9.125  14.365  -9.500  1.00  1.50           C  
ATOM    524  CG  LEU A  32       9.145  13.649 -10.868  1.00  1.50           C  
ATOM    525  CD1 LEU A  32       7.739  13.225 -11.240  1.00  1.50           C  
ATOM    526  CD2 LEU A  32       9.729  14.578 -11.909  1.00  1.50           C  
ATOM    527  H   LEU A  32      10.630  12.518  -8.627  1.00  1.50           H  
ATOM    528  HA  LEU A  32      11.119  15.133  -9.670  1.00  1.50           H  
ATOM    529 1HB  LEU A  32       8.573  13.738  -8.809  1.00  1.50           H  
ATOM    530 2HB  LEU A  32       8.590  15.305  -9.616  1.00  1.50           H  
ATOM    531  HG  LEU A  32       9.761  12.761 -10.805  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32       7.757  12.714 -12.197  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32       7.355  12.550 -10.476  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32       7.099  14.101 -11.307  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32       9.753  14.071 -12.873  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32       9.115  15.474 -11.983  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      10.743  14.854 -11.618  1.00  1.50           H  
ATOM    538  N   ILE A  33      10.144  15.004  -6.519  1.00  1.63           N  
ATOM    539  CA  ILE A  33      10.114  15.780  -5.284  1.00  1.63           C  
ATOM    540  C   ILE A  33      11.497  16.291  -4.912  1.00  1.63           C  
ATOM    541  O   ILE A  33      11.660  17.465  -4.577  1.00  1.63           O  
ATOM    542  CB  ILE A  33       9.538  14.971  -4.125  1.00  1.63           C  
ATOM    543  CG1 ILE A  33       8.067  14.726  -4.389  1.00  1.63           C  
ATOM    544  CG2 ILE A  33       9.782  15.701  -2.802  1.00  1.63           C  
ATOM    545  CD1 ILE A  33       7.468  13.738  -3.491  1.00  1.63           C  
ATOM    546  H   ILE A  33       9.911  14.008  -6.499  1.00  1.63           H  
ATOM    547  HA  ILE A  33       9.467  16.640  -5.441  1.00  1.63           H  
ATOM    548  HB  ILE A  33      10.024  13.999  -4.089  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33       7.532  15.665  -4.274  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33       7.940  14.376  -5.417  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33       9.377  15.111  -1.980  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      10.850  15.833  -2.661  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33       9.296  16.675  -2.827  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33       6.427  13.633  -3.735  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33       7.967  12.800  -3.613  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33       7.571  14.083  -2.482  1.00  1.63           H  
ATOM    557  N   ALA A  34      12.503  15.426  -4.983  1.00  1.77           N  
ATOM    558  CA  ALA A  34      13.857  15.841  -4.660  1.00  1.77           C  
ATOM    559  C   ALA A  34      14.273  16.986  -5.568  1.00  1.77           C  
ATOM    560  O   ALA A  34      14.937  17.930  -5.139  1.00  1.77           O  
ATOM    561  CB  ALA A  34      14.807  14.681  -4.822  1.00  1.77           C  
ATOM    562  H   ALA A  34      12.318  14.462  -5.258  1.00  1.77           H  
ATOM    563  HA  ALA A  34      13.874  16.193  -3.628  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      15.822  14.986  -4.581  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      14.508  13.861  -4.175  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      14.754  14.367  -5.854  1.00  1.77           H  
ATOM    567  N   ASN A  35      13.857  16.928  -6.837  1.00  1.91           N  
ATOM    568  CA  ASN A  35      14.190  17.984  -7.774  1.00  1.91           C  
ATOM    569  C   ASN A  35      13.466  19.274  -7.387  1.00  1.91           C  
ATOM    570  O   ASN A  35      14.068  20.346  -7.329  1.00  1.91           O  
ATOM    571  CB  ASN A  35      13.826  17.552  -9.180  1.00  1.91           C  
ATOM    572  CG  ASN A  35      14.747  16.482  -9.721  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      15.877  16.291  -9.254  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      14.272  15.770 -10.710  1.00  1.91           N  
ATOM    575  H   ASN A  35      13.331  16.119  -7.166  1.00  1.91           H  
ATOM    576  HA  ASN A  35      15.262  18.172  -7.723  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      12.809  17.167  -9.187  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      13.853  18.413  -9.844  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      14.826  15.044 -11.114  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      13.355  15.952 -11.057  1.00  1.91           H  
ATOM    581  N   ALA A  36      12.188  19.168  -7.012  1.00  2.02           N  
ATOM    582  CA  ALA A  36      11.397  20.328  -6.594  1.00  2.02           C  
ATOM    583  C   ALA A  36      12.019  21.019  -5.380  1.00  2.02           C  
ATOM    584  O   ALA A  36      11.988  22.244  -5.256  1.00  2.02           O  
ATOM    585  CB  ALA A  36       9.976  19.906  -6.267  1.00  2.02           C  
ATOM    586  H   ALA A  36      11.728  18.259  -7.067  1.00  2.02           H  
ATOM    587  HA  ALA A  36      11.381  21.040  -7.420  1.00  2.02           H  
ATOM    588 1HB  ALA A  36       9.393  20.779  -5.985  1.00  2.02           H  
ATOM    589 2HB  ALA A  36       9.530  19.432  -7.142  1.00  2.02           H  
ATOM    590 3HB  ALA A  36       9.992  19.199  -5.442  1.00  2.02           H  
ATOM    591  N   LYS A  37      12.615  20.214  -4.501  1.00  2.07           N  
ATOM    592  CA  LYS A  37      13.257  20.683  -3.281  1.00  2.07           C  
ATOM    593  C   LYS A  37      14.736  21.010  -3.503  1.00  2.07           C  
ATOM    594  O   LYS A  37      15.450  21.363  -2.564  1.00  2.07           O  
ATOM    595  CB  LYS A  37      13.131  19.637  -2.179  1.00  2.07           C  
ATOM    596  CG  LYS A  37      11.707  19.267  -1.774  1.00  2.07           C  
ATOM    597  CD  LYS A  37      10.956  20.416  -1.172  1.00  2.07           C  
ATOM    598  CE  LYS A  37       9.626  19.931  -0.623  1.00  2.07           C  
ATOM    599  NZ  LYS A  37       8.842  21.019   0.020  1.00  2.07           N  
ATOM    600  H   LYS A  37      12.571  19.208  -4.668  1.00  2.07           H  
ATOM    601  HA  LYS A  37      12.758  21.595  -2.958  1.00  2.07           H  
ATOM    602 1HB  LYS A  37      13.596  18.712  -2.525  1.00  2.07           H  
ATOM    603 2HB  LYS A  37      13.666  19.965  -1.295  1.00  2.07           H  
ATOM    604 1HG  LYS A  37      11.162  18.923  -2.648  1.00  2.07           H  
ATOM    605 2HG  LYS A  37      11.734  18.459  -1.053  1.00  2.07           H  
ATOM    606 1HD  LYS A  37      11.540  20.862  -0.367  1.00  2.07           H  
ATOM    607 2HD  LYS A  37      10.775  21.173  -1.937  1.00  2.07           H  
ATOM    608 1HE  LYS A  37       9.034  19.491  -1.422  1.00  2.07           H  
ATOM    609 2HE  LYS A  37       9.823  19.170   0.114  1.00  2.07           H  
ATOM    610 1HZ  LYS A  37       7.994  20.605   0.412  1.00  2.07           H  
ATOM    611 2HZ  LYS A  37       9.369  21.422   0.781  1.00  2.07           H  
ATOM    612 3HZ  LYS A  37       8.611  21.734  -0.643  1.00  2.07           H  
ATOM    613  N   THR A  38      15.195  20.893  -4.751  1.00  2.04           N  
ATOM    614  CA  THR A  38      16.572  21.097  -5.192  1.00  2.04           C  
ATOM    615  C   THR A  38      17.609  20.332  -4.373  1.00  2.04           C  
ATOM    616  O   THR A  38      18.653  20.883  -4.028  1.00  2.04           O  
ATOM    617  CB  THR A  38      16.943  22.594  -5.173  1.00  2.04           C  
ATOM    618  OG1 THR A  38      17.062  23.063  -3.813  1.00  2.04           O  
ATOM    619  CG2 THR A  38      15.845  23.384  -5.880  1.00  2.04           C  
ATOM    620  H   THR A  38      14.545  20.634  -5.487  1.00  2.04           H  
ATOM    621  HA  THR A  38      16.640  20.743  -6.221  1.00  2.04           H  
ATOM    622  HB  THR A  38      17.887  22.749  -5.691  1.00  2.04           H  
ATOM    623  HG1 THR A  38      16.528  22.503  -3.223  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      16.097  24.442  -5.876  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      15.754  23.034  -6.909  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      14.894  23.239  -5.369  1.00  2.04           H  
ATOM    627  N   VAL A  39      17.335  19.053  -4.100  1.00  1.94           N  
ATOM    628  CA  VAL A  39      18.263  18.217  -3.343  1.00  1.94           C  
ATOM    629  C   VAL A  39      19.181  17.460  -4.293  1.00  1.94           C  
ATOM    630  O   VAL A  39      18.739  16.569  -5.020  1.00  1.94           O  
ATOM    631  CB  VAL A  39      17.466  17.200  -2.499  1.00  1.94           C  
ATOM    632  CG1 VAL A  39      18.387  16.291  -1.698  1.00  1.94           C  
ATOM    633  CG2 VAL A  39      16.574  17.931  -1.603  1.00  1.94           C  
ATOM    634  H   VAL A  39      16.454  18.662  -4.426  1.00  1.94           H  
ATOM    635  HA  VAL A  39      18.862  18.852  -2.688  1.00  1.94           H  
ATOM    636  HB  VAL A  39      16.882  16.572  -3.164  1.00  1.94           H  
ATOM    637 1HG1 VAL A  39      17.796  15.577  -1.115  1.00  1.94           H  
ATOM    638 2HG1 VAL A  39      19.050  15.752  -2.372  1.00  1.94           H  
ATOM    639 3HG1 VAL A  39      18.980  16.905  -1.019  1.00  1.94           H  
ATOM    640 1HG2 VAL A  39      15.998  17.240  -1.012  1.00  1.94           H  
ATOM    641 2HG2 VAL A  39      17.187  18.548  -0.955  1.00  1.94           H  
ATOM    642 3HG2 VAL A  39      15.915  18.555  -2.189  1.00  1.94           H  
ATOM    643  N   GLU A  40      20.461  17.808  -4.298  1.00  1.79           N  
ATOM    644  CA  GLU A  40      21.403  17.154  -5.201  1.00  1.79           C  
ATOM    645  C   GLU A  40      22.095  16.043  -4.446  1.00  1.79           C  
ATOM    646  O   GLU A  40      22.825  16.302  -3.499  1.00  1.79           O  
ATOM    647  CB  GLU A  40      22.429  18.151  -5.749  1.00  1.79           C  
ATOM    648  CG  GLU A  40      23.431  17.548  -6.742  1.00  1.79           C  
ATOM    649  CD  GLU A  40      24.423  18.557  -7.292  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      24.295  19.721  -6.994  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      25.307  18.155  -8.013  1.00  1.79           O  
ATOM    652  H   GLU A  40      20.790  18.540  -3.658  1.00  1.79           H  
ATOM    653  HA  GLU A  40      20.854  16.716  -6.035  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      21.910  18.969  -6.248  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      22.991  18.580  -4.917  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      23.982  16.753  -6.239  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      22.879  17.101  -7.566  1.00  1.79           H  
ATOM    658  N   GLY A  41      21.911  14.805  -4.854  1.00  1.63           N  
ATOM    659  CA  GLY A  41      22.484  13.770  -4.024  1.00  1.63           C  
ATOM    660  C   GLY A  41      22.443  12.379  -4.604  1.00  1.63           C  
ATOM    661  O   GLY A  41      22.354  12.190  -5.818  1.00  1.63           O  
ATOM    662  H   GLY A  41      21.340  14.592  -5.659  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      23.513  14.029  -3.772  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      21.930  13.770  -3.092  1.00  1.63           H  
ATOM    665  N   VAL A  42      22.556  11.410  -3.712  1.00  1.49           N  
ATOM    666  CA  VAL A  42      22.593  10.009  -4.086  1.00  1.49           C  
ATOM    667  C   VAL A  42      21.364   9.268  -3.597  1.00  1.49           C  
ATOM    668  O   VAL A  42      20.971   9.404  -2.439  1.00  1.49           O  
ATOM    669  CB  VAL A  42      23.856   9.342  -3.511  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      23.869   7.851  -3.848  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      25.089  10.030  -4.089  1.00  1.49           C  
ATOM    672  H   VAL A  42      22.643  11.690  -2.734  1.00  1.49           H  
ATOM    673  HA  VAL A  42      22.629   9.940  -5.173  1.00  1.49           H  
ATOM    674  HB  VAL A  42      23.855   9.439  -2.425  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      24.766   7.394  -3.432  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      22.990   7.364  -3.422  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      23.866   7.723  -4.929  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      25.988   9.568  -3.681  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      25.087   9.925  -5.175  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      25.077  11.087  -3.827  1.00  1.49           H  
ATOM    681  N   TRP A  43      20.747   8.514  -4.506  1.00  1.39           N  
ATOM    682  CA  TRP A  43      19.560   7.712  -4.216  1.00  1.39           C  
ATOM    683  C   TRP A  43      19.850   6.277  -3.792  1.00  1.39           C  
ATOM    684  O   TRP A  43      20.595   5.552  -4.458  1.00  1.39           O  
ATOM    685  CB  TRP A  43      18.638   7.672  -5.438  1.00  1.39           C  
ATOM    686  CG  TRP A  43      17.799   8.875  -5.654  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      16.462   8.934  -5.401  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      18.179  10.195  -6.097  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      15.985  10.173  -5.681  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      17.022  10.965  -6.103  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      19.379  10.778  -6.475  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      17.027  12.284  -6.481  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      19.377  12.114  -6.850  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      18.228  12.844  -6.851  1.00  1.39           C  
ATOM    695  H   TRP A  43      21.131   8.481  -5.439  1.00  1.39           H  
ATOM    696  HA  TRP A  43      19.024   8.202  -3.410  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      19.238   7.516  -6.333  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      17.972   6.813  -5.345  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      15.860   8.102  -5.034  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      15.025  10.468  -5.582  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      20.306  10.205  -6.480  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      16.135  12.872  -6.493  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      20.320  12.567  -7.148  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      18.261  13.892  -7.153  1.00  1.39           H  
ATOM    705  N   THR A  44      19.200   5.875  -2.704  1.00  1.33           N  
ATOM    706  CA  THR A  44      19.253   4.521  -2.165  1.00  1.33           C  
ATOM    707  C   THR A  44      17.849   3.965  -1.952  1.00  1.33           C  
ATOM    708  O   THR A  44      16.971   4.664  -1.445  1.00  1.33           O  
ATOM    709  CB  THR A  44      20.030   4.478  -0.833  1.00  1.33           C  
ATOM    710  OG1 THR A  44      21.378   4.912  -1.052  1.00  1.33           O  
ATOM    711  CG2 THR A  44      20.030   3.066  -0.231  1.00  1.33           C  
ATOM    712  H   THR A  44      18.653   6.576  -2.205  1.00  1.33           H  
ATOM    713  HA  THR A  44      19.764   3.879  -2.884  1.00  1.33           H  
ATOM    714  HB  THR A  44      19.558   5.160  -0.126  1.00  1.33           H  
ATOM    715  HG1 THR A  44      21.736   4.465  -1.826  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      20.583   3.074   0.707  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      19.009   2.743  -0.037  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      20.503   2.374  -0.924  1.00  1.33           H  
ATOM    719  N   TYR A  45      17.624   2.711  -2.336  1.00  1.31           N  
ATOM    720  CA  TYR A  45      16.322   2.085  -2.102  1.00  1.31           C  
ATOM    721  C   TYR A  45      16.419   0.821  -1.270  1.00  1.31           C  
ATOM    722  O   TYR A  45      17.172  -0.104  -1.589  1.00  1.31           O  
ATOM    723  CB  TYR A  45      15.595   1.805  -3.409  1.00  1.31           C  
ATOM    724  CG  TYR A  45      14.299   1.020  -3.208  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      13.272   1.533  -2.437  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      14.139  -0.202  -3.825  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      12.102   0.827  -2.278  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      12.970  -0.905  -3.667  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      11.959  -0.395  -2.903  1.00  1.31           C  
ATOM    730  OH  TYR A  45      10.805  -1.110  -2.743  1.00  1.31           O  
ATOM    731  H   TYR A  45      18.366   2.180  -2.771  1.00  1.31           H  
ATOM    732  HA  TYR A  45      15.704   2.780  -1.533  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      15.364   2.738  -3.902  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      16.240   1.233  -4.073  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      13.394   2.497  -1.953  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      14.942  -0.612  -4.437  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      11.302   1.234  -1.668  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      12.842  -1.875  -4.153  1.00  1.31           H  
ATOM    739  HH  TYR A  45      10.978  -2.073  -2.871  1.00  1.31           H  
ATOM    740  N   LYS A  46      15.650   0.805  -0.187  1.00  1.30           N  
ATOM    741  CA  LYS A  46      15.597  -0.304   0.740  1.00  1.30           C  
ATOM    742  C   LYS A  46      14.249  -1.028   0.665  1.00  1.30           C  
ATOM    743  O   LYS A  46      13.268  -0.652   1.327  1.00  1.30           O  
ATOM    744  CB  LYS A  46      15.889   0.218   2.139  1.00  1.30           C  
ATOM    745  CG  LYS A  46      17.306   0.788   2.283  1.00  1.30           C  
ATOM    746  CD  LYS A  46      17.571   1.330   3.674  1.00  1.30           C  
ATOM    747  CE  LYS A  46      18.983   1.888   3.785  1.00  1.30           C  
ATOM    748  NZ  LYS A  46      19.253   2.448   5.138  1.00  1.30           N  
ATOM    749  H   LYS A  46      15.065   1.620   0.002  1.00  1.30           H  
ATOM    750  HA  LYS A  46      16.376  -1.019   0.468  1.00  1.30           H  
ATOM    751 1HB  LYS A  46      15.177   1.008   2.387  1.00  1.30           H  
ATOM    752 2HB  LYS A  46      15.775  -0.584   2.861  1.00  1.30           H  
ATOM    753 1HG  LYS A  46      18.036   0.011   2.054  1.00  1.30           H  
ATOM    754 2HG  LYS A  46      17.435   1.600   1.570  1.00  1.30           H  
ATOM    755 1HD  LYS A  46      16.868   2.134   3.884  1.00  1.30           H  
ATOM    756 2HD  LYS A  46      17.433   0.540   4.413  1.00  1.30           H  
ATOM    757 1HE  LYS A  46      19.698   1.092   3.581  1.00  1.30           H  
ATOM    758 2HE  LYS A  46      19.113   2.678   3.043  1.00  1.30           H  
ATOM    759 1HZ  LYS A  46      20.196   2.808   5.172  1.00  1.30           H  
ATOM    760 2HZ  LYS A  46      18.599   3.196   5.328  1.00  1.30           H  
ATOM    761 3HZ  LYS A  46      19.146   1.721   5.831  1.00  1.30           H  
ATOM    762  N   ASP A  47      14.200  -2.085  -0.148  1.00  1.30           N  
ATOM    763  CA  ASP A  47      12.953  -2.809  -0.410  1.00  1.30           C  
ATOM    764  C   ASP A  47      12.350  -3.435   0.836  1.00  1.30           C  
ATOM    765  O   ASP A  47      11.130  -3.538   0.957  1.00  1.30           O  
ATOM    766  CB  ASP A  47      13.157  -3.881  -1.486  1.00  1.30           C  
ATOM    767  CG  ASP A  47      11.824  -4.502  -1.976  1.00  1.30           C  
ATOM    768  OD1 ASP A  47      10.989  -3.782  -2.524  1.00  1.30           O  
ATOM    769  OD2 ASP A  47      11.643  -5.680  -1.800  1.00  1.30           O  
ATOM    770  H   ASP A  47      15.043  -2.357  -0.642  1.00  1.30           H  
ATOM    771  HA  ASP A  47      12.227  -2.096  -0.783  1.00  1.30           H  
ATOM    772 1HB  ASP A  47      13.686  -3.453  -2.335  1.00  1.30           H  
ATOM    773 2HB  ASP A  47      13.779  -4.680  -1.083  1.00  1.30           H  
ATOM    774  N   GLU A  48      13.201  -3.810   1.784  1.00  1.29           N  
ATOM    775  CA  GLU A  48      12.760  -4.438   3.022  1.00  1.29           C  
ATOM    776  C   GLU A  48      11.842  -3.524   3.834  1.00  1.29           C  
ATOM    777  O   GLU A  48      11.021  -3.999   4.619  1.00  1.29           O  
ATOM    778  CB  GLU A  48      13.970  -4.840   3.872  1.00  1.29           C  
ATOM    779  CG  GLU A  48      14.796  -5.984   3.283  1.00  1.29           C  
ATOM    780  CD  GLU A  48      16.007  -6.347   4.118  1.00  1.29           C  
ATOM    781  OE1 GLU A  48      16.297  -5.642   5.056  1.00  1.29           O  
ATOM    782  OE2 GLU A  48      16.637  -7.333   3.813  1.00  1.29           O  
ATOM    783  H   GLU A  48      14.186  -3.676   1.622  1.00  1.29           H  
ATOM    784  HA  GLU A  48      12.199  -5.338   2.767  1.00  1.29           H  
ATOM    785 1HB  GLU A  48      14.625  -3.976   3.997  1.00  1.29           H  
ATOM    786 2HB  GLU A  48      13.633  -5.141   4.864  1.00  1.29           H  
ATOM    787 1HG  GLU A  48      14.159  -6.862   3.189  1.00  1.29           H  
ATOM    788 2HG  GLU A  48      15.121  -5.698   2.283  1.00  1.29           H  
ATOM    789  N   ILE A  49      12.035  -2.209   3.694  1.00  1.26           N  
ATOM    790  CA  ILE A  49      11.248  -1.233   4.427  1.00  1.26           C  
ATOM    791  C   ILE A  49      10.479  -0.294   3.493  1.00  1.26           C  
ATOM    792  O   ILE A  49       9.794   0.621   3.956  1.00  1.26           O  
ATOM    793  CB  ILE A  49      12.143  -0.447   5.397  1.00  1.26           C  
ATOM    794  CG1 ILE A  49      13.200   0.280   4.625  1.00  1.26           C  
ATOM    795  CG2 ILE A  49      12.781  -1.395   6.407  1.00  1.26           C  
ATOM    796  CD1 ILE A  49      13.981   1.274   5.445  1.00  1.26           C  
ATOM    797  H   ILE A  49      12.708  -1.868   3.013  1.00  1.26           H  
ATOM    798  HA  ILE A  49      10.514  -1.769   5.025  1.00  1.26           H  
ATOM    799  HB  ILE A  49      11.542   0.294   5.921  1.00  1.26           H  
ATOM    800 1HG1 ILE A  49      13.885  -0.453   4.223  1.00  1.26           H  
ATOM    801 2HG1 ILE A  49      12.730   0.787   3.797  1.00  1.26           H  
ATOM    802 1HG2 ILE A  49      13.406  -0.829   7.094  1.00  1.26           H  
ATOM    803 2HG2 ILE A  49      11.998  -1.909   6.966  1.00  1.26           H  
ATOM    804 3HG2 ILE A  49      13.394  -2.130   5.886  1.00  1.26           H  
ATOM    805 1HD1 ILE A  49      14.724   1.753   4.821  1.00  1.26           H  
ATOM    806 2HD1 ILE A  49      13.302   2.029   5.842  1.00  1.26           H  
ATOM    807 3HD1 ILE A  49      14.475   0.760   6.266  1.00  1.26           H  
ATOM    808  N   LYS A  50      10.597  -0.518   2.176  1.00  1.22           N  
ATOM    809  CA  LYS A  50       9.911   0.276   1.152  1.00  1.22           C  
ATOM    810  C   LYS A  50      10.218   1.762   1.297  1.00  1.22           C  
ATOM    811  O   LYS A  50       9.316   2.610   1.271  1.00  1.22           O  
ATOM    812  CB  LYS A  50       8.402   0.019   1.204  1.00  1.22           C  
ATOM    813  CG  LYS A  50       8.018  -1.463   1.072  1.00  1.22           C  
ATOM    814  CD  LYS A  50       8.341  -2.019  -0.326  1.00  1.22           C  
ATOM    815  CE  LYS A  50       7.938  -3.489  -0.451  1.00  1.22           C  
ATOM    816  NZ  LYS A  50       8.251  -4.061  -1.812  1.00  1.22           N  
ATOM    817  H   LYS A  50      11.219  -1.256   1.863  1.00  1.22           H  
ATOM    818  HA  LYS A  50      10.277  -0.048   0.175  1.00  1.22           H  
ATOM    819 1HB  LYS A  50       7.989   0.400   2.139  1.00  1.22           H  
ATOM    820 2HB  LYS A  50       7.909   0.558   0.403  1.00  1.22           H  
ATOM    821 1HG  LYS A  50       8.574  -2.049   1.807  1.00  1.22           H  
ATOM    822 2HG  LYS A  50       6.956  -1.581   1.267  1.00  1.22           H  
ATOM    823 1HD  LYS A  50       7.807  -1.451  -1.078  1.00  1.22           H  
ATOM    824 2HD  LYS A  50       9.416  -1.935  -0.519  1.00  1.22           H  
ATOM    825 1HE  LYS A  50       8.480  -4.063   0.300  1.00  1.22           H  
ATOM    826 2HE  LYS A  50       6.868  -3.581  -0.267  1.00  1.22           H  
ATOM    827 1HZ  LYS A  50       7.979  -5.024  -1.841  1.00  1.22           H  
ATOM    828 2HZ  LYS A  50       7.753  -3.549  -2.518  1.00  1.22           H  
ATOM    829 3HZ  LYS A  50       9.266  -4.004  -2.015  1.00  1.22           H  
ATOM    830  N   THR A  51      11.497   2.053   1.496  1.00  1.19           N  
ATOM    831  CA  THR A  51      11.935   3.425   1.684  1.00  1.19           C  
ATOM    832  C   THR A  51      13.028   3.844   0.718  1.00  1.19           C  
ATOM    833  O   THR A  51      13.977   3.105   0.438  1.00  1.19           O  
ATOM    834  CB  THR A  51      12.414   3.661   3.135  1.00  1.19           C  
ATOM    835  OG1 THR A  51      11.331   3.382   4.050  1.00  1.19           O  
ATOM    836  CG2 THR A  51      12.886   5.110   3.361  1.00  1.19           C  
ATOM    837  H   THR A  51      12.166   1.280   1.512  1.00  1.19           H  
ATOM    838  HA  THR A  51      11.084   4.077   1.511  1.00  1.19           H  
ATOM    839  HB  THR A  51      13.238   3.005   3.339  1.00  1.19           H  
ATOM    840  HG1 THR A  51      11.067   2.447   3.993  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      13.211   5.221   4.392  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      13.717   5.345   2.704  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      12.073   5.800   3.169  1.00  1.19           H  
ATOM    844  N   PHE A  52      12.866   5.044   0.193  1.00  1.17           N  
ATOM    845  CA  PHE A  52      13.848   5.658  -0.672  1.00  1.17           C  
ATOM    846  C   PHE A  52      14.531   6.769   0.100  1.00  1.17           C  
ATOM    847  O   PHE A  52      13.865   7.516   0.821  1.00  1.17           O  
ATOM    848  CB  PHE A  52      13.181   6.238  -1.914  1.00  1.17           C  
ATOM    849  CG  PHE A  52      12.653   5.225  -2.875  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      11.403   4.650  -2.716  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      13.405   4.867  -3.964  1.00  1.17           C  
ATOM    852  CE1 PHE A  52      10.931   3.746  -3.639  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      12.936   3.960  -4.871  1.00  1.17           C  
ATOM    854  CZ  PHE A  52      11.696   3.403  -4.711  1.00  1.17           C  
ATOM    855  H   PHE A  52      12.042   5.575   0.459  1.00  1.17           H  
ATOM    856  HA  PHE A  52      14.588   4.918  -0.965  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      12.355   6.875  -1.602  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      13.896   6.869  -2.441  1.00  1.17           H  
ATOM    859  HD1 PHE A  52      10.801   4.923  -1.855  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      14.393   5.313  -4.100  1.00  1.17           H  
ATOM    861  HE1 PHE A  52       9.961   3.301  -3.522  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      13.555   3.681  -5.727  1.00  1.17           H  
ATOM    863  HZ  PHE A  52      11.331   2.687  -5.438  1.00  1.17           H  
ATOM    864  N   THR A  53      15.839   6.873  -0.045  1.00  1.18           N  
ATOM    865  CA  THR A  53      16.575   7.926   0.627  1.00  1.18           C  
ATOM    866  C   THR A  53      17.422   8.704  -0.363  1.00  1.18           C  
ATOM    867  O   THR A  53      18.060   8.113  -1.237  1.00  1.18           O  
ATOM    868  CB  THR A  53      17.484   7.360   1.742  1.00  1.18           C  
ATOM    869  OG1 THR A  53      16.695   6.645   2.705  1.00  1.18           O  
ATOM    870  CG2 THR A  53      18.214   8.507   2.460  1.00  1.18           C  
ATOM    871  H   THR A  53      16.329   6.193  -0.623  1.00  1.18           H  
ATOM    872  HA  THR A  53      15.866   8.609   1.078  1.00  1.18           H  
ATOM    873  HB  THR A  53      18.217   6.683   1.309  1.00  1.18           H  
ATOM    874  HG1 THR A  53      15.943   7.180   2.961  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      18.844   8.099   3.245  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      18.840   9.057   1.761  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      17.487   9.188   2.898  1.00  1.18           H  
ATOM    878  N   VAL A  54      17.417  10.026  -0.244  1.00  1.22           N  
ATOM    879  CA  VAL A  54      18.272  10.861  -1.072  1.00  1.22           C  
ATOM    880  C   VAL A  54      19.204  11.598  -0.138  1.00  1.22           C  
ATOM    881  O   VAL A  54      18.735  12.289   0.759  1.00  1.22           O  
ATOM    882  CB  VAL A  54      17.463  11.889  -1.866  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      18.398  12.738  -2.748  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      16.472  11.189  -2.641  1.00  1.22           C  
ATOM    885  H   VAL A  54      16.836  10.451   0.472  1.00  1.22           H  
ATOM    886  HA  VAL A  54      18.843  10.241  -1.753  1.00  1.22           H  
ATOM    887  HB  VAL A  54      16.985  12.569  -1.184  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      17.814  13.475  -3.301  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      19.129  13.250  -2.124  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      18.920  12.085  -3.454  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      15.876  11.890  -3.218  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      17.006  10.530  -3.279  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      15.830  10.618  -1.986  1.00  1.22           H  
ATOM    894  N   THR A  55      20.506  11.452  -0.328  1.00  1.29           N  
ATOM    895  CA  THR A  55      21.416  12.145   0.573  1.00  1.29           C  
ATOM    896  C   THR A  55      22.275  13.163  -0.146  1.00  1.29           C  
ATOM    897  O   THR A  55      22.901  12.856  -1.164  1.00  1.29           O  
ATOM    898  CB  THR A  55      22.292  11.151   1.342  1.00  1.29           C  
ATOM    899  OG1 THR A  55      21.448  10.292   2.126  1.00  1.29           O  
ATOM    900  CG2 THR A  55      23.244  11.890   2.272  1.00  1.29           C  
ATOM    901  H   THR A  55      20.836  10.839  -1.075  1.00  1.29           H  
ATOM    902  HA  THR A  55      20.829  12.691   1.308  1.00  1.29           H  
ATOM    903  HB  THR A  55      22.862  10.547   0.636  1.00  1.29           H  
ATOM    904  HG1 THR A  55      21.978   9.574   2.483  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      23.850  11.169   2.816  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      23.898  12.546   1.692  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      22.669  12.489   2.978  1.00  1.29           H  
ATOM    908  N   GLU A  56      22.260  14.370   0.410  1.00  1.37           N  
ATOM    909  CA  GLU A  56      22.964  15.550  -0.062  1.00  1.37           C  
ATOM    910  C   GLU A  56      23.986  16.002   0.971  1.00  1.37           C  
ATOM    911  O   GLU A  56      24.983  15.318   1.203  1.00  1.37           O  
ATOM    912  OXT GLU A  56      23.654  16.875   1.769  1.00  1.37           O  
ATOM    913  CB  GLU A  56      21.936  16.656  -0.347  1.00  1.37           C  
ATOM    914  CG  GLU A  56      22.488  17.999  -0.810  1.00  1.37           C  
ATOM    915  CD  GLU A  56      21.395  18.967  -1.203  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      20.436  19.106  -0.487  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      21.508  19.543  -2.261  1.00  1.37           O  
ATOM    918  H   GLU A  56      21.694  14.478   1.241  1.00  1.37           H  
ATOM    919  HA  GLU A  56      23.488  15.305  -0.989  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      21.277  16.307  -1.137  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      21.322  16.827   0.538  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      23.059  18.436   0.005  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      23.164  17.855  -1.643  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698265 MODEL 5 Rosetta_2nd_pratice GB98_to_GA98
PFRMAT TS
TARGET Rosetta_2nd_pratice GB98_to_GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.628  -0.778   1.039  1.00  1.60           N  
ATOM      2  CA  THR A   1       3.008  -0.319   1.084  1.00  1.60           C  
ATOM      3  C   THR A   1       3.099   1.176   0.845  1.00  1.60           C  
ATOM      4  O   THR A   1       2.489   1.707  -0.084  1.00  1.60           O  
ATOM      5  CB  THR A   1       3.884  -1.054   0.047  1.00  1.60           C  
ATOM      6  OG1 THR A   1       3.898  -2.460   0.343  1.00  1.60           O  
ATOM      7  CG2 THR A   1       5.320  -0.515   0.070  1.00  1.60           C  
ATOM      8 1H   THR A   1       1.482  -1.493   1.737  1.00  1.60           H  
ATOM      9 2H   THR A   1       1.016   0.005   1.222  1.00  1.60           H  
ATOM     10 3H   THR A   1       1.430  -1.151   0.122  1.00  1.60           H  
ATOM     11  HA  THR A   1       3.409  -0.524   2.077  1.00  1.60           H  
ATOM     12  HB  THR A   1       3.466  -0.906  -0.952  1.00  1.60           H  
ATOM     13  HG1 THR A   1       3.004  -2.803   0.282  1.00  1.60           H  
ATOM     14 1HG2 THR A   1       5.918  -1.049  -0.663  1.00  1.60           H  
ATOM     15 2HG2 THR A   1       5.319   0.544  -0.169  1.00  1.60           H  
ATOM     16 3HG2 THR A   1       5.746  -0.659   1.054  1.00  1.60           H  
ATOM     17  N   THR A   2       3.846   1.861   1.701  1.00  1.45           N  
ATOM     18  CA  THR A   2       4.068   3.288   1.523  1.00  1.45           C  
ATOM     19  C   THR A   2       5.565   3.510   1.467  1.00  1.45           C  
ATOM     20  O   THR A   2       6.289   2.972   2.304  1.00  1.45           O  
ATOM     21  CB  THR A   2       3.488   4.121   2.684  1.00  1.45           C  
ATOM     22  OG1 THR A   2       2.085   3.866   2.816  1.00  1.45           O  
ATOM     23  CG2 THR A   2       3.694   5.626   2.396  1.00  1.45           C  
ATOM     24  H   THR A   2       4.307   1.385   2.466  1.00  1.45           H  
ATOM     25  HA  THR A   2       3.638   3.618   0.582  1.00  1.45           H  
ATOM     26  HB  THR A   2       3.989   3.856   3.614  1.00  1.45           H  
ATOM     27  HG1 THR A   2       1.642   4.071   1.989  1.00  1.45           H  
ATOM     28 1HG2 THR A   2       3.278   6.212   3.211  1.00  1.45           H  
ATOM     29 2HG2 THR A   2       4.755   5.849   2.302  1.00  1.45           H  
ATOM     30 3HG2 THR A   2       3.188   5.890   1.466  1.00  1.45           H  
ATOM     31  N   TYR A   3       6.040   4.281   0.497  1.00  1.32           N  
ATOM     32  CA  TYR A   3       7.462   4.553   0.429  1.00  1.32           C  
ATOM     33  C   TYR A   3       7.747   5.920   1.028  1.00  1.32           C  
ATOM     34  O   TYR A   3       7.091   6.915   0.700  1.00  1.32           O  
ATOM     35  CB  TYR A   3       7.969   4.434  -1.010  1.00  1.32           C  
ATOM     36  CG  TYR A   3       7.957   3.011  -1.515  1.00  1.32           C  
ATOM     37  CD1 TYR A   3       6.834   2.502  -2.120  1.00  1.32           C  
ATOM     38  CD2 TYR A   3       9.074   2.207  -1.347  1.00  1.32           C  
ATOM     39  CE1 TYR A   3       6.824   1.196  -2.564  1.00  1.32           C  
ATOM     40  CE2 TYR A   3       9.058   0.902  -1.788  1.00  1.32           C  
ATOM     41  CZ  TYR A   3       7.934   0.401  -2.392  1.00  1.32           C  
ATOM     42  OH  TYR A   3       7.897  -0.900  -2.822  1.00  1.32           O  
ATOM     43  H   TYR A   3       5.418   4.706  -0.187  1.00  1.32           H  
ATOM     44  HA  TYR A   3       7.983   3.816   1.032  1.00  1.32           H  
ATOM     45 1HB  TYR A   3       7.354   5.047  -1.675  1.00  1.32           H  
ATOM     46 2HB  TYR A   3       8.988   4.801  -1.061  1.00  1.32           H  
ATOM     47  HD1 TYR A   3       5.951   3.129  -2.244  1.00  1.32           H  
ATOM     48  HD2 TYR A   3       9.964   2.605  -0.859  1.00  1.32           H  
ATOM     49  HE1 TYR A   3       5.937   0.787  -3.039  1.00  1.32           H  
ATOM     50  HE2 TYR A   3       9.931   0.272  -1.652  1.00  1.32           H  
ATOM     51  HH  TYR A   3       6.996  -1.117  -3.088  1.00  1.32           H  
ATOM     52  N   LYS A   4       8.740   5.977   1.917  1.00  1.23           N  
ATOM     53  CA  LYS A   4       9.048   7.257   2.572  1.00  1.23           C  
ATOM     54  C   LYS A   4       9.726   8.267   1.649  1.00  1.23           C  
ATOM     55  O   LYS A   4       9.489   9.462   1.764  1.00  1.23           O  
ATOM     56  CB  LYS A   4       9.852   7.050   3.837  1.00  1.23           C  
ATOM     57  CG  LYS A   4       9.070   6.414   4.968  1.00  1.23           C  
ATOM     58  CD  LYS A   4       9.925   6.257   6.219  1.00  1.23           C  
ATOM     59  CE  LYS A   4       9.140   5.594   7.341  1.00  1.23           C  
ATOM     60  NZ  LYS A   4       9.977   5.376   8.548  1.00  1.23           N  
ATOM     61  H   LYS A   4       9.244   5.109   2.132  1.00  1.23           H  
ATOM     62  HA  LYS A   4       8.105   7.702   2.882  1.00  1.23           H  
ATOM     63 1HB  LYS A   4      10.679   6.401   3.631  1.00  1.23           H  
ATOM     64 2HB  LYS A   4      10.246   8.000   4.186  1.00  1.23           H  
ATOM     65 1HG  LYS A   4       8.196   7.025   5.198  1.00  1.23           H  
ATOM     66 2HG  LYS A   4       8.731   5.425   4.651  1.00  1.23           H  
ATOM     67 1HD  LYS A   4      10.800   5.653   5.994  1.00  1.23           H  
ATOM     68 2HD  LYS A   4      10.262   7.237   6.554  1.00  1.23           H  
ATOM     69 1HE  LYS A   4       8.296   6.228   7.606  1.00  1.23           H  
ATOM     70 2HE  LYS A   4       8.764   4.631   6.992  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4       9.422   4.937   9.270  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4      10.756   4.776   8.307  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4      10.323   6.263   8.883  1.00  1.23           H  
ATOM     74  N   LEU A   5      10.597   7.787   0.767  1.00  1.20           N  
ATOM     75  CA  LEU A   5      11.273   8.637  -0.221  1.00  1.20           C  
ATOM     76  C   LEU A   5      12.003   9.834   0.398  1.00  1.20           C  
ATOM     77  O   LEU A   5      11.694  10.985   0.080  1.00  1.20           O  
ATOM     78  CB  LEU A   5      10.253   9.173  -1.207  1.00  1.20           C  
ATOM     79  CG  LEU A   5       9.401   8.116  -1.903  1.00  1.20           C  
ATOM     80  CD1 LEU A   5       8.515   8.813  -2.879  1.00  1.20           C  
ATOM     81  CD2 LEU A   5      10.274   7.047  -2.503  1.00  1.20           C  
ATOM     82  H   LEU A   5      10.756   6.796   0.754  1.00  1.20           H  
ATOM     83  HA  LEU A   5      12.008   8.033  -0.750  1.00  1.20           H  
ATOM     84 1HB  LEU A   5       9.583   9.864  -0.695  1.00  1.20           H  
ATOM     85 2HB  LEU A   5      10.773   9.724  -1.971  1.00  1.20           H  
ATOM     86  HG  LEU A   5       8.742   7.648  -1.179  1.00  1.20           H  
ATOM     87 1HD1 LEU A   5       7.872   8.081  -3.363  1.00  1.20           H  
ATOM     88 2HD1 LEU A   5       7.903   9.549  -2.356  1.00  1.20           H  
ATOM     89 3HD1 LEU A   5       9.133   9.314  -3.626  1.00  1.20           H  
ATOM     90 1HD2 LEU A   5       9.661   6.291  -2.997  1.00  1.20           H  
ATOM     91 2HD2 LEU A   5      10.924   7.478  -3.193  1.00  1.20           H  
ATOM     92 3HD2 LEU A   5      10.853   6.588  -1.712  1.00  1.20           H  
ATOM     93  N   ILE A   6      12.935   9.592   1.305  1.00  1.24           N  
ATOM     94  CA  ILE A   6      13.544  10.714   1.995  1.00  1.24           C  
ATOM     95  C   ILE A   6      14.675  11.372   1.238  1.00  1.24           C  
ATOM     96  O   ILE A   6      15.739  10.794   1.030  1.00  1.24           O  
ATOM     97  CB  ILE A   6      14.068  10.278   3.363  1.00  1.24           C  
ATOM     98  CG1 ILE A   6      12.876   9.777   4.199  1.00  1.24           C  
ATOM     99  CG2 ILE A   6      14.809  11.455   4.028  1.00  1.24           C  
ATOM    100  CD1 ILE A   6      13.253   9.078   5.474  1.00  1.24           C  
ATOM    101  H   ILE A   6      13.230   8.639   1.477  1.00  1.24           H  
ATOM    102  HA  ILE A   6      12.769  11.465   2.156  1.00  1.24           H  
ATOM    103  HB  ILE A   6      14.753   9.439   3.241  1.00  1.24           H  
ATOM    104 1HG1 ILE A   6      12.239  10.627   4.443  1.00  1.24           H  
ATOM    105 2HG1 ILE A   6      12.301   9.082   3.588  1.00  1.24           H  
ATOM    106 1HG2 ILE A   6      15.187  11.150   5.001  1.00  1.24           H  
ATOM    107 2HG2 ILE A   6      15.647  11.766   3.398  1.00  1.24           H  
ATOM    108 3HG2 ILE A   6      14.124  12.296   4.150  1.00  1.24           H  
ATOM    109 1HD1 ILE A   6      12.350   8.754   5.990  1.00  1.24           H  
ATOM    110 2HD1 ILE A   6      13.869   8.209   5.241  1.00  1.24           H  
ATOM    111 3HD1 ILE A   6      13.813   9.759   6.113  1.00  1.24           H  
ATOM    112  N   LEU A   7      14.444  12.614   0.884  1.00  1.35           N  
ATOM    113  CA  LEU A   7      15.418  13.418   0.184  1.00  1.35           C  
ATOM    114  C   LEU A   7      16.074  14.287   1.226  1.00  1.35           C  
ATOM    115  O   LEU A   7      15.395  15.003   1.933  1.00  1.35           O  
ATOM    116  CB  LEU A   7      14.729  14.217  -0.943  1.00  1.35           C  
ATOM    117  CG  LEU A   7      15.576  15.198  -1.706  1.00  1.35           C  
ATOM    118  CD1 LEU A   7      16.678  14.480  -2.370  1.00  1.35           C  
ATOM    119  CD2 LEU A   7      14.719  15.876  -2.780  1.00  1.35           C  
ATOM    120  H   LEU A   7      13.534  13.010   1.092  1.00  1.35           H  
ATOM    121  HA  LEU A   7      16.178  12.772  -0.256  1.00  1.35           H  
ATOM    122 1HB  LEU A   7      14.331  13.522  -1.660  1.00  1.35           H  
ATOM    123 2HB  LEU A   7      13.895  14.774  -0.510  1.00  1.35           H  
ATOM    124  HG  LEU A   7      15.971  15.930  -1.031  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7      17.276  15.171  -2.901  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7      17.287  13.995  -1.612  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7      16.272  13.738  -3.056  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7      15.323  16.591  -3.340  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7      14.324  15.121  -3.464  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7      13.894  16.386  -2.301  1.00  1.35           H  
ATOM    131  N   ASN A   8      17.383  14.232   1.362  1.00  1.55           N  
ATOM    132  CA  ASN A   8      18.007  15.026   2.413  1.00  1.55           C  
ATOM    133  C   ASN A   8      18.399  16.423   1.947  1.00  1.55           C  
ATOM    134  O   ASN A   8      19.078  17.162   2.659  1.00  1.55           O  
ATOM    135  CB  ASN A   8      19.166  14.275   3.036  1.00  1.55           C  
ATOM    136  CG  ASN A   8      18.700  13.176   3.989  1.00  1.55           C  
ATOM    137  OD1 ASN A   8      17.752  13.393   4.762  1.00  1.55           O  
ATOM    138  ND2 ASN A   8      19.322  12.023   3.954  1.00  1.55           N  
ATOM    139  H   ASN A   8      17.948  13.621   0.771  1.00  1.55           H  
ATOM    140  HA  ASN A   8      17.272  15.170   3.203  1.00  1.55           H  
ATOM    141 1HB  ASN A   8      19.755  13.820   2.256  1.00  1.55           H  
ATOM    142 2HB  ASN A   8      19.810  14.968   3.574  1.00  1.55           H  
ATOM    143 1HD2 ASN A   8      19.034  11.289   4.568  1.00  1.55           H  
ATOM    144 2HD2 ASN A   8      20.086  11.852   3.312  1.00  1.55           H  
ATOM    145  N   LEU A   9      17.959  16.796   0.752  1.00  1.82           N  
ATOM    146  CA  LEU A   9      18.175  18.146   0.271  1.00  1.82           C  
ATOM    147  C   LEU A   9      17.417  19.060   1.231  1.00  1.82           C  
ATOM    148  O   LEU A   9      16.197  18.912   1.401  1.00  1.82           O  
ATOM    149  CB  LEU A   9      17.616  18.329  -1.141  1.00  1.82           C  
ATOM    150  CG  LEU A   9      17.906  19.664  -1.768  1.00  1.82           C  
ATOM    151  CD1 LEU A   9      19.401  19.758  -2.044  1.00  1.82           C  
ATOM    152  CD2 LEU A   9      17.067  19.851  -3.020  1.00  1.82           C  
ATOM    153  H   LEU A   9      17.434  16.136   0.202  1.00  1.82           H  
ATOM    154  HA  LEU A   9      19.239  18.386   0.297  1.00  1.82           H  
ATOM    155 1HB  LEU A   9      18.025  17.555  -1.789  1.00  1.82           H  
ATOM    156 2HB  LEU A   9      16.540  18.215  -1.102  1.00  1.82           H  
ATOM    157  HG  LEU A   9      17.657  20.443  -1.064  1.00  1.82           H  
ATOM    158 1HD1 LEU A   9      19.630  20.732  -2.472  1.00  1.82           H  
ATOM    159 2HD1 LEU A   9      19.951  19.635  -1.111  1.00  1.82           H  
ATOM    160 3HD1 LEU A   9      19.701  18.979  -2.744  1.00  1.82           H  
ATOM    161 1HD2 LEU A   9      17.277  20.818  -3.464  1.00  1.82           H  
ATOM    162 2HD2 LEU A   9      17.286  19.095  -3.727  1.00  1.82           H  
ATOM    163 3HD2 LEU A   9      16.029  19.800  -2.765  1.00  1.82           H  
ATOM    164  N   LYS A  10      18.101  20.034   1.814  1.00  2.14           N  
ATOM    165  CA  LYS A  10      17.471  20.891   2.811  1.00  2.14           C  
ATOM    166  C   LYS A  10      16.166  21.525   2.342  1.00  2.14           C  
ATOM    167  O   LYS A  10      15.165  21.515   3.060  1.00  2.14           O  
ATOM    168  CB  LYS A  10      18.443  21.994   3.228  1.00  2.14           C  
ATOM    169  CG  LYS A  10      17.915  22.938   4.304  1.00  2.14           C  
ATOM    170  CD  LYS A  10      18.965  23.977   4.692  1.00  2.14           C  
ATOM    171  CE  LYS A  10      18.426  24.953   5.730  1.00  2.14           C  
ATOM    172  NZ  LYS A  10      19.442  25.972   6.115  1.00  2.14           N  
ATOM    173  H   LYS A  10      19.086  20.136   1.614  1.00  2.14           H  
ATOM    174  HA  LYS A  10      17.243  20.278   3.684  1.00  2.14           H  
ATOM    175 1HB  LYS A  10      19.365  21.546   3.594  1.00  2.14           H  
ATOM    176 2HB  LYS A  10      18.696  22.600   2.354  1.00  2.14           H  
ATOM    177 1HG  LYS A  10      17.029  23.451   3.925  1.00  2.14           H  
ATOM    178 2HG  LYS A  10      17.632  22.365   5.186  1.00  2.14           H  
ATOM    179 1HD  LYS A  10      19.843  23.473   5.099  1.00  2.14           H  
ATOM    180 2HD  LYS A  10      19.265  24.533   3.804  1.00  2.14           H  
ATOM    181 1HE  LYS A  10      17.553  25.461   5.322  1.00  2.14           H  
ATOM    182 2HE  LYS A  10      18.128  24.399   6.620  1.00  2.14           H  
ATOM    183 1HZ  LYS A  10      19.048  26.598   6.802  1.00  2.14           H  
ATOM    184 2HZ  LYS A  10      20.252  25.510   6.505  1.00  2.14           H  
ATOM    185 3HZ  LYS A  10      19.717  26.499   5.298  1.00  2.14           H  
ATOM    186  N   GLN A  11      16.167  22.053   1.125  1.00  2.47           N  
ATOM    187  CA  GLN A  11      14.996  22.727   0.587  1.00  2.47           C  
ATOM    188  C   GLN A  11      13.890  21.820   0.029  1.00  2.47           C  
ATOM    189  O   GLN A  11      12.875  22.334  -0.437  1.00  2.47           O  
ATOM    190  CB  GLN A  11      15.403  23.778  -0.457  1.00  2.47           C  
ATOM    191  CG  GLN A  11      16.060  23.255  -1.717  1.00  2.47           C  
ATOM    192  CD  GLN A  11      17.589  23.195  -1.586  1.00  2.47           C  
ATOM    193  OE1 GLN A  11      18.130  22.983  -0.495  1.00  2.47           O  
ATOM    194  NE2 GLN A  11      18.285  23.397  -2.702  1.00  2.47           N  
ATOM    195  H   GLN A  11      17.007  22.005   0.572  1.00  2.47           H  
ATOM    196  HA  GLN A  11      14.547  23.280   1.411  1.00  2.47           H  
ATOM    197 1HB  GLN A  11      14.520  24.341  -0.758  1.00  2.47           H  
ATOM    198 2HB  GLN A  11      16.094  24.486   0.002  1.00  2.47           H  
ATOM    199 1HG  GLN A  11      15.687  22.251  -1.907  1.00  2.47           H  
ATOM    200 2HG  GLN A  11      15.809  23.911  -2.549  1.00  2.47           H  
ATOM    201 1HE2 GLN A  11      19.286  23.377  -2.679  1.00  2.47           H  
ATOM    202 2HE2 GLN A  11      17.809  23.568  -3.566  1.00  2.47           H  
ATOM    203  N   ALA A  12      14.074  20.494   0.013  1.00  2.75           N  
ATOM    204  CA  ALA A  12      13.024  19.631  -0.539  1.00  2.75           C  
ATOM    205  C   ALA A  12      12.713  18.402   0.316  1.00  2.75           C  
ATOM    206  O   ALA A  12      11.838  17.606  -0.038  1.00  2.75           O  
ATOM    207  CB  ALA A  12      13.415  19.177  -1.914  1.00  2.75           C  
ATOM    208  H   ALA A  12      14.915  20.080   0.412  1.00  2.75           H  
ATOM    209  HA  ALA A  12      12.108  20.219  -0.609  1.00  2.75           H  
ATOM    210 1HB  ALA A  12      12.617  18.570  -2.330  1.00  2.75           H  
ATOM    211 2HB  ALA A  12      13.588  20.044  -2.543  1.00  2.75           H  
ATOM    212 3HB  ALA A  12      14.316  18.593  -1.839  1.00  2.75           H  
ATOM    213  N   LYS A  13      13.374  18.261   1.456  1.00  2.90           N  
ATOM    214  CA  LYS A  13      13.176  17.102   2.325  1.00  2.90           C  
ATOM    215  C   LYS A  13      11.732  16.852   2.737  1.00  2.90           C  
ATOM    216  O   LYS A  13      11.304  15.708   2.876  1.00  2.90           O  
ATOM    217  CB  LYS A  13      14.060  17.227   3.571  1.00  2.90           C  
ATOM    218  CG  LYS A  13      13.982  16.034   4.540  1.00  2.90           C  
ATOM    219  CD  LYS A  13      15.000  16.165   5.664  1.00  2.90           C  
ATOM    220  CE  LYS A  13      14.955  14.964   6.594  1.00  2.90           C  
ATOM    221  NZ  LYS A  13      15.923  15.096   7.723  1.00  2.90           N  
ATOM    222  H   LYS A  13      14.106  18.924   1.699  1.00  2.90           H  
ATOM    223  HA  LYS A  13      13.479  16.230   1.764  1.00  2.90           H  
ATOM    224 1HB  LYS A  13      15.103  17.333   3.259  1.00  2.90           H  
ATOM    225 2HB  LYS A  13      13.790  18.130   4.118  1.00  2.90           H  
ATOM    226 1HG  LYS A  13      12.982  16.000   4.974  1.00  2.90           H  
ATOM    227 2HG  LYS A  13      14.152  15.103   4.012  1.00  2.90           H  
ATOM    228 1HD  LYS A  13      16.001  16.237   5.228  1.00  2.90           H  
ATOM    229 2HD  LYS A  13      14.802  17.071   6.233  1.00  2.90           H  
ATOM    230 1HE  LYS A  13      13.950  14.860   6.997  1.00  2.90           H  
ATOM    231 2HE  LYS A  13      15.202  14.067   6.020  1.00  2.90           H  
ATOM    232 1HZ  LYS A  13      15.865  14.278   8.311  1.00  2.90           H  
ATOM    233 2HZ  LYS A  13      16.864  15.184   7.361  1.00  2.90           H  
ATOM    234 3HZ  LYS A  13      15.696  15.916   8.263  1.00  2.90           H  
ATOM    235  N   GLU A  14      10.977  17.916   2.941  1.00  2.88           N  
ATOM    236  CA  GLU A  14       9.598  17.792   3.391  1.00  2.88           C  
ATOM    237  C   GLU A  14       8.570  17.623   2.260  1.00  2.88           C  
ATOM    238  O   GLU A  14       7.370  17.559   2.531  1.00  2.88           O  
ATOM    239  CB  GLU A  14       9.228  19.007   4.240  1.00  2.88           C  
ATOM    240  CG  GLU A  14      10.018  19.118   5.548  1.00  2.88           C  
ATOM    241  CD  GLU A  14       9.659  20.341   6.368  1.00  2.88           C  
ATOM    242  OE1 GLU A  14       8.827  21.104   5.939  1.00  2.88           O  
ATOM    243  OE2 GLU A  14      10.222  20.505   7.426  1.00  2.88           O  
ATOM    244  H   GLU A  14      11.376  18.832   2.790  1.00  2.88           H  
ATOM    245  HA  GLU A  14       9.536  16.907   4.026  1.00  2.88           H  
ATOM    246 1HB  GLU A  14       9.398  19.917   3.663  1.00  2.88           H  
ATOM    247 2HB  GLU A  14       8.168  18.969   4.488  1.00  2.88           H  
ATOM    248 1HG  GLU A  14       9.830  18.226   6.145  1.00  2.88           H  
ATOM    249 2HG  GLU A  14      11.083  19.143   5.311  1.00  2.88           H  
ATOM    250  N   GLU A  15       9.014  17.580   0.999  1.00  2.71           N  
ATOM    251  CA  GLU A  15       8.067  17.515  -0.116  1.00  2.71           C  
ATOM    252  C   GLU A  15       7.760  16.139  -0.732  1.00  2.71           C  
ATOM    253  O   GLU A  15       7.133  16.091  -1.792  1.00  2.71           O  
ATOM    254  CB  GLU A  15       8.489  18.454  -1.250  1.00  2.71           C  
ATOM    255  CG  GLU A  15       8.490  19.937  -0.879  1.00  2.71           C  
ATOM    256  CD  GLU A  15       8.706  20.863  -2.077  1.00  2.71           C  
ATOM    257  OE1 GLU A  15       8.828  20.377  -3.191  1.00  2.71           O  
ATOM    258  OE2 GLU A  15       8.747  22.052  -1.879  1.00  2.71           O  
ATOM    259  H   GLU A  15      10.015  17.600   0.796  1.00  2.71           H  
ATOM    260  HA  GLU A  15       7.118  17.898   0.258  1.00  2.71           H  
ATOM    261 1HB  GLU A  15       9.501  18.195  -1.572  1.00  2.71           H  
ATOM    262 2HB  GLU A  15       7.828  18.317  -2.103  1.00  2.71           H  
ATOM    263 1HG  GLU A  15       7.539  20.182  -0.408  1.00  2.71           H  
ATOM    264 2HG  GLU A  15       9.282  20.108  -0.146  1.00  2.71           H  
ATOM    265  N   ALA A  16       8.181  15.017  -0.136  1.00  2.47           N  
ATOM    266  CA  ALA A  16       7.845  13.751  -0.803  1.00  2.47           C  
ATOM    267  C   ALA A  16       7.569  12.572   0.122  1.00  2.47           C  
ATOM    268  O   ALA A  16       8.247  12.356   1.121  1.00  2.47           O  
ATOM    269  CB  ALA A  16       8.982  13.348  -1.733  1.00  2.47           C  
ATOM    270  H   ALA A  16       8.700  15.046   0.731  1.00  2.47           H  
ATOM    271  HA  ALA A  16       6.943  13.918  -1.390  1.00  2.47           H  
ATOM    272 1HB  ALA A  16       8.711  12.435  -2.266  1.00  2.47           H  
ATOM    273 2HB  ALA A  16       9.168  14.149  -2.447  1.00  2.47           H  
ATOM    274 3HB  ALA A  16       9.887  13.166  -1.144  1.00  2.47           H  
ATOM    275  N   ILE A  17       6.548  11.817  -0.269  1.00  2.22           N  
ATOM    276  CA  ILE A  17       6.135  10.526   0.282  1.00  2.22           C  
ATOM    277  C   ILE A  17       5.178   9.945  -0.750  1.00  2.22           C  
ATOM    278  O   ILE A  17       4.436  10.715  -1.364  1.00  2.22           O  
ATOM    279  CB  ILE A  17       5.443  10.658   1.654  1.00  2.22           C  
ATOM    280  CG1 ILE A  17       5.233   9.261   2.264  1.00  2.22           C  
ATOM    281  CG2 ILE A  17       4.123  11.382   1.495  1.00  2.22           C  
ATOM    282  CD1 ILE A  17       4.878   9.266   3.728  1.00  2.22           C  
ATOM    283  H   ILE A  17       6.029  12.144  -1.071  1.00  2.22           H  
ATOM    284  HA  ILE A  17       7.003   9.867   0.376  1.00  2.22           H  
ATOM    285  HB  ILE A  17       6.089  11.216   2.333  1.00  2.22           H  
ATOM    286 1HG1 ILE A  17       4.437   8.754   1.722  1.00  2.22           H  
ATOM    287 2HG1 ILE A  17       6.144   8.698   2.138  1.00  2.22           H  
ATOM    288 1HG2 ILE A  17       3.642  11.478   2.467  1.00  2.22           H  
ATOM    289 2HG2 ILE A  17       4.300  12.372   1.079  1.00  2.22           H  
ATOM    290 3HG2 ILE A  17       3.478  10.814   0.825  1.00  2.22           H  
ATOM    291 1HD1 ILE A  17       4.756   8.239   4.073  1.00  2.22           H  
ATOM    292 2HD1 ILE A  17       5.679   9.747   4.290  1.00  2.22           H  
ATOM    293 3HD1 ILE A  17       3.948   9.812   3.875  1.00  2.22           H  
ATOM    294  N   LYS A  18       5.153   8.634  -0.966  1.00  2.00           N  
ATOM    295  CA  LYS A  18       4.153   8.120  -1.912  1.00  2.00           C  
ATOM    296  C   LYS A  18       3.787   6.652  -1.746  1.00  2.00           C  
ATOM    297  O   LYS A  18       4.623   5.800  -1.448  1.00  2.00           O  
ATOM    298  CB  LYS A  18       4.563   8.373  -3.367  1.00  2.00           C  
ATOM    299  CG  LYS A  18       3.492   7.890  -4.409  1.00  2.00           C  
ATOM    300  CD  LYS A  18       3.805   8.299  -5.826  1.00  2.00           C  
ATOM    301  CE  LYS A  18       2.829   7.685  -6.826  1.00  2.00           C  
ATOM    302  NZ  LYS A  18       1.431   8.174  -6.636  1.00  2.00           N  
ATOM    303  H   LYS A  18       5.791   8.009  -0.464  1.00  2.00           H  
ATOM    304  HA  LYS A  18       3.234   8.681  -1.744  1.00  2.00           H  
ATOM    305 1HB  LYS A  18       4.711   9.438  -3.532  1.00  2.00           H  
ATOM    306 2HB  LYS A  18       5.499   7.886  -3.568  1.00  2.00           H  
ATOM    307 1HG  LYS A  18       3.421   6.817  -4.395  1.00  2.00           H  
ATOM    308 2HG  LYS A  18       2.522   8.298  -4.141  1.00  2.00           H  
ATOM    309 1HD  LYS A  18       3.738   9.377  -5.901  1.00  2.00           H  
ATOM    310 2HD  LYS A  18       4.809   7.983  -6.085  1.00  2.00           H  
ATOM    311 1HE  LYS A  18       3.159   7.936  -7.833  1.00  2.00           H  
ATOM    312 2HE  LYS A  18       2.834   6.606  -6.713  1.00  2.00           H  
ATOM    313 1HZ  LYS A  18       0.827   7.740  -7.319  1.00  2.00           H  
ATOM    314 2HZ  LYS A  18       1.114   7.930  -5.706  1.00  2.00           H  
ATOM    315 3HZ  LYS A  18       1.404   9.176  -6.751  1.00  2.00           H  
ATOM    316  N   GLU A  19       2.511   6.354  -1.956  1.00  1.81           N  
ATOM    317  CA  GLU A  19       2.045   4.976  -1.952  1.00  1.81           C  
ATOM    318  C   GLU A  19       2.204   4.314  -3.324  1.00  1.81           C  
ATOM    319  O   GLU A  19       1.574   4.734  -4.301  1.00  1.81           O  
ATOM    320  CB  GLU A  19       0.581   4.929  -1.535  1.00  1.81           C  
ATOM    321  CG  GLU A  19       0.329   5.401  -0.119  1.00  1.81           C  
ATOM    322  CD  GLU A  19      -1.123   5.318   0.294  1.00  1.81           C  
ATOM    323  OE1 GLU A  19      -1.928   4.894  -0.500  1.00  1.81           O  
ATOM    324  OE2 GLU A  19      -1.423   5.681   1.407  1.00  1.81           O  
ATOM    325  H   GLU A  19       1.857   7.096  -2.156  1.00  1.81           H  
ATOM    326  HA  GLU A  19       2.633   4.406  -1.241  1.00  1.81           H  
ATOM    327 1HB  GLU A  19      -0.013   5.544  -2.210  1.00  1.81           H  
ATOM    328 2HB  GLU A  19       0.218   3.904  -1.615  1.00  1.81           H  
ATOM    329 1HG  GLU A  19       0.913   4.784   0.539  1.00  1.81           H  
ATOM    330 2HG  GLU A  19       0.680   6.427  -0.017  1.00  1.81           H  
ATOM    331  N   LEU A  20       3.087   3.322  -3.394  1.00  1.67           N  
ATOM    332  CA  LEU A  20       3.356   2.580  -4.619  1.00  1.67           C  
ATOM    333  C   LEU A  20       3.299   1.096  -4.293  1.00  1.67           C  
ATOM    334  O   LEU A  20       3.444   0.706  -3.137  1.00  1.67           O  
ATOM    335  CB  LEU A  20       4.708   2.942  -5.261  1.00  1.67           C  
ATOM    336  CG  LEU A  20       4.904   4.413  -5.643  1.00  1.67           C  
ATOM    337  CD1 LEU A  20       5.794   5.095  -4.613  1.00  1.67           C  
ATOM    338  CD2 LEU A  20       5.470   4.495  -7.009  1.00  1.67           C  
ATOM    339  H   LEU A  20       3.567   3.058  -2.547  1.00  1.67           H  
ATOM    340  HA  LEU A  20       2.572   2.797  -5.342  1.00  1.67           H  
ATOM    341 1HB  LEU A  20       5.500   2.675  -4.596  1.00  1.67           H  
ATOM    342 2HB  LEU A  20       4.828   2.354  -6.171  1.00  1.67           H  
ATOM    343  HG  LEU A  20       3.954   4.912  -5.635  1.00  1.67           H  
ATOM    344 1HD1 LEU A  20       5.924   6.127  -4.888  1.00  1.67           H  
ATOM    345 2HD1 LEU A  20       5.337   5.027  -3.644  1.00  1.67           H  
ATOM    346 3HD1 LEU A  20       6.746   4.629  -4.578  1.00  1.67           H  
ATOM    347 1HD2 LEU A  20       5.608   5.541  -7.294  1.00  1.67           H  
ATOM    348 2HD2 LEU A  20       6.399   3.989  -7.031  1.00  1.67           H  
ATOM    349 3HD2 LEU A  20       4.789   4.014  -7.707  1.00  1.67           H  
ATOM    350  N   VAL A  21       3.111   0.262  -5.303  1.00  1.57           N  
ATOM    351  CA  VAL A  21       3.066  -1.183  -5.090  1.00  1.57           C  
ATOM    352  C   VAL A  21       4.289  -1.883  -5.669  1.00  1.57           C  
ATOM    353  O   VAL A  21       4.335  -3.110  -5.753  1.00  1.57           O  
ATOM    354  CB  VAL A  21       1.800  -1.757  -5.731  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       0.568  -1.158  -5.064  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       1.812  -1.447  -7.218  1.00  1.57           C  
ATOM    357  H   VAL A  21       2.978   0.629  -6.236  1.00  1.57           H  
ATOM    358  HA  VAL A  21       3.033  -1.375  -4.017  1.00  1.57           H  
ATOM    359  HB  VAL A  21       1.774  -2.836  -5.578  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21      -0.331  -1.577  -5.517  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       0.582  -1.393  -4.000  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       0.569  -0.077  -5.197  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       0.917  -1.858  -7.684  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       1.836  -0.368  -7.365  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       2.696  -1.893  -7.675  1.00  1.57           H  
ATOM    366  N   ASP A  22       5.263  -1.086  -6.090  1.00  1.49           N  
ATOM    367  CA  ASP A  22       6.488  -1.578  -6.699  1.00  1.49           C  
ATOM    368  C   ASP A  22       7.688  -0.681  -6.443  1.00  1.49           C  
ATOM    369  O   ASP A  22       7.694   0.485  -6.843  1.00  1.49           O  
ATOM    370  CB  ASP A  22       6.300  -1.754  -8.201  1.00  1.49           C  
ATOM    371  CG  ASP A  22       7.539  -2.291  -8.892  1.00  1.49           C  
ATOM    372  OD1 ASP A  22       7.835  -3.451  -8.779  1.00  1.49           O  
ATOM    373  OD2 ASP A  22       8.218  -1.488  -9.518  1.00  1.49           O  
ATOM    374  H   ASP A  22       5.141  -0.093  -5.967  1.00  1.49           H  
ATOM    375  HA  ASP A  22       6.707  -2.556  -6.268  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       5.477  -2.450  -8.381  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       6.023  -0.801  -8.650  1.00  1.49           H  
ATOM    378  N   ALA A  23       8.712  -1.246  -5.801  1.00  1.42           N  
ATOM    379  CA  ALA A  23       9.937  -0.516  -5.483  1.00  1.42           C  
ATOM    380  C   ALA A  23      10.610   0.005  -6.752  1.00  1.42           C  
ATOM    381  O   ALA A  23      11.228   1.064  -6.733  1.00  1.42           O  
ATOM    382  CB  ALA A  23      10.902  -1.396  -4.706  1.00  1.42           C  
ATOM    383  H   ALA A  23       8.632  -2.213  -5.518  1.00  1.42           H  
ATOM    384  HA  ALA A  23       9.671   0.331  -4.860  1.00  1.42           H  
ATOM    385 1HB  ALA A  23      11.792  -0.827  -4.452  1.00  1.42           H  
ATOM    386 2HB  ALA A  23      10.422  -1.738  -3.788  1.00  1.42           H  
ATOM    387 3HB  ALA A  23      11.182  -2.254  -5.311  1.00  1.42           H  
ATOM    388  N   GLY A  24      10.509  -0.727  -7.859  1.00  1.34           N  
ATOM    389  CA  GLY A  24      11.123  -0.295  -9.111  1.00  1.34           C  
ATOM    390  C   GLY A  24      10.553   1.062  -9.506  1.00  1.34           C  
ATOM    391  O   GLY A  24      11.291   2.033  -9.728  1.00  1.34           O  
ATOM    392  H   GLY A  24       9.968  -1.587  -7.857  1.00  1.34           H  
ATOM    393 1HA  GLY A  24      12.205  -0.231  -8.995  1.00  1.34           H  
ATOM    394 2HA  GLY A  24      10.907  -1.028  -9.889  1.00  1.34           H  
ATOM    395  N   THR A  25       9.225   1.124  -9.565  1.00  1.29           N  
ATOM    396  CA  THR A  25       8.525   2.348  -9.910  1.00  1.29           C  
ATOM    397  C   THR A  25       8.842   3.436  -8.893  1.00  1.29           C  
ATOM    398  O   THR A  25       9.052   4.591  -9.266  1.00  1.29           O  
ATOM    399  CB  THR A  25       7.008   2.142  -9.954  1.00  1.29           C  
ATOM    400  OG1 THR A  25       6.686   1.141 -10.930  1.00  1.29           O  
ATOM    401  CG2 THR A  25       6.340   3.453 -10.343  1.00  1.29           C  
ATOM    402  H   THR A  25       8.698   0.261  -9.389  1.00  1.29           H  
ATOM    403  HA  THR A  25       8.865   2.681 -10.890  1.00  1.29           H  
ATOM    404  HB  THR A  25       6.653   1.818  -8.972  1.00  1.29           H  
ATOM    405  HG1 THR A  25       7.109   0.295 -10.667  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       5.260   3.315 -10.375  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       6.588   4.217  -9.612  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       6.697   3.765 -11.323  1.00  1.29           H  
ATOM    409  N   ALA A  26       8.861   3.074  -7.604  1.00  1.26           N  
ATOM    410  CA  ALA A  26       9.145   4.031  -6.538  1.00  1.26           C  
ATOM    411  C   ALA A  26      10.513   4.662  -6.707  1.00  1.26           C  
ATOM    412  O   ALA A  26      10.668   5.873  -6.522  1.00  1.26           O  
ATOM    413  CB  ALA A  26       9.076   3.335  -5.203  1.00  1.26           C  
ATOM    414  H   ALA A  26       8.653   2.105  -7.357  1.00  1.26           H  
ATOM    415  HA  ALA A  26       8.407   4.824  -6.579  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       9.267   4.045  -4.402  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       8.098   2.882  -5.071  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       9.816   2.570  -5.194  1.00  1.26           H  
ATOM    419  N   GLU A  27      11.500   3.865  -7.122  1.00  1.25           N  
ATOM    420  CA  GLU A  27      12.832   4.393  -7.342  1.00  1.25           C  
ATOM    421  C   GLU A  27      12.787   5.408  -8.471  1.00  1.25           C  
ATOM    422  O   GLU A  27      13.334   6.505  -8.349  1.00  1.25           O  
ATOM    423  CB  GLU A  27      13.827   3.285  -7.699  1.00  1.25           C  
ATOM    424  CG  GLU A  27      15.264   3.782  -7.833  1.00  1.25           C  
ATOM    425  CD  GLU A  27      16.305   2.694  -8.101  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      16.192   1.620  -7.565  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      17.224   2.967  -8.860  1.00  1.25           O  
ATOM    428  H   GLU A  27      11.331   2.867  -7.244  1.00  1.25           H  
ATOM    429  HA  GLU A  27      13.164   4.894  -6.434  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      13.765   2.471  -7.007  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      13.551   2.877  -8.670  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      15.273   4.487  -8.658  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      15.535   4.324  -6.927  1.00  1.25           H  
ATOM    434  N   LYS A  28      12.114   5.050  -9.575  1.00  1.27           N  
ATOM    435  CA  LYS A  28      12.016   5.952 -10.721  1.00  1.27           C  
ATOM    436  C   LYS A  28      11.349   7.261 -10.330  1.00  1.27           C  
ATOM    437  O   LYS A  28      11.863   8.342 -10.620  1.00  1.27           O  
ATOM    438  CB  LYS A  28      11.239   5.303 -11.863  1.00  1.27           C  
ATOM    439  CG  LYS A  28      11.108   6.188 -13.108  1.00  1.27           C  
ATOM    440  CD  LYS A  28      10.367   5.470 -14.231  1.00  1.27           C  
ATOM    441  CE  LYS A  28      10.194   6.371 -15.448  1.00  1.27           C  
ATOM    442  NZ  LYS A  28       9.482   5.674 -16.557  1.00  1.27           N  
ATOM    443  H   LYS A  28      11.682   4.123  -9.614  1.00  1.27           H  
ATOM    444  HA  LYS A  28      13.024   6.178 -11.067  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      11.723   4.369 -12.147  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      10.234   5.055 -11.522  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      10.559   7.094 -12.843  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      12.098   6.477 -13.459  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      10.924   4.579 -14.523  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       9.384   5.163 -13.873  1.00  1.27           H  
ATOM    451 1HE  LYS A  28       9.623   7.251 -15.160  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      11.176   6.688 -15.801  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28       9.385   6.300 -17.343  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      10.011   4.860 -16.838  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28       8.566   5.386 -16.241  1.00  1.27           H  
ATOM    456  N   TYR A  29      10.221   7.155  -9.635  1.00  1.32           N  
ATOM    457  CA  TYR A  29       9.460   8.306  -9.178  1.00  1.32           C  
ATOM    458  C   TYR A  29      10.345   9.232  -8.365  1.00  1.32           C  
ATOM    459  O   TYR A  29      10.385  10.449  -8.582  1.00  1.32           O  
ATOM    460  CB  TYR A  29       8.248   7.826  -8.372  1.00  1.32           C  
ATOM    461  CG  TYR A  29       7.459   8.907  -7.714  1.00  1.32           C  
ATOM    462  CD1 TYR A  29       6.583   9.685  -8.449  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       7.595   9.106  -6.359  1.00  1.32           C  
ATOM    464  CE1 TYR A  29       5.858  10.678  -7.825  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       6.867  10.091  -5.733  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       6.006  10.879  -6.461  1.00  1.32           C  
ATOM    467  OH  TYR A  29       5.286  11.869  -5.832  1.00  1.32           O  
ATOM    468  H   TYR A  29       9.866   6.224  -9.422  1.00  1.32           H  
ATOM    469  HA  TYR A  29       9.109   8.857 -10.047  1.00  1.32           H  
ATOM    470 1HB  TYR A  29       7.580   7.261  -9.024  1.00  1.32           H  
ATOM    471 2HB  TYR A  29       8.586   7.141  -7.598  1.00  1.32           H  
ATOM    472  HD1 TYR A  29       6.473   9.518  -9.521  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       8.283   8.479  -5.791  1.00  1.32           H  
ATOM    474  HE1 TYR A  29       5.172  11.299  -8.401  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       6.968  10.258  -4.667  1.00  1.32           H  
ATOM    476  HH  TYR A  29       5.475  11.852  -4.889  1.00  1.32           H  
ATOM    477  N   PHE A  30      11.054   8.651  -7.418  1.00  1.39           N  
ATOM    478  CA  PHE A  30      11.897   9.412  -6.537  1.00  1.39           C  
ATOM    479  C   PHE A  30      13.049  10.060  -7.291  1.00  1.39           C  
ATOM    480  O   PHE A  30      13.385  11.219  -7.025  1.00  1.39           O  
ATOM    481  CB  PHE A  30      12.380   8.518  -5.447  1.00  1.39           C  
ATOM    482  CG  PHE A  30      13.002   9.233  -4.354  1.00  1.39           C  
ATOM    483  CD1 PHE A  30      12.574  10.509  -4.028  1.00  1.39           C  
ATOM    484  CD2 PHE A  30      13.948   8.638  -3.600  1.00  1.39           C  
ATOM    485  CE1 PHE A  30      13.127  11.170  -2.978  1.00  1.39           C  
ATOM    486  CE2 PHE A  30      14.488   9.282  -2.535  1.00  1.39           C  
ATOM    487  CZ  PHE A  30      14.092  10.550  -2.232  1.00  1.39           C  
ATOM    488  H   PHE A  30      10.987   7.642  -7.278  1.00  1.39           H  
ATOM    489  HA  PHE A  30      11.293  10.198  -6.090  1.00  1.39           H  
ATOM    490 1HB  PHE A  30      11.559   7.945  -5.102  1.00  1.39           H  
ATOM    491 2HB  PHE A  30      13.108   7.813  -5.858  1.00  1.39           H  
ATOM    492  HD1 PHE A  30      11.795  10.982  -4.621  1.00  1.39           H  
ATOM    493  HD2 PHE A  30      14.255   7.636  -3.864  1.00  1.39           H  
ATOM    494  HE1 PHE A  30      12.795  12.176  -2.728  1.00  1.39           H  
ATOM    495  HE2 PHE A  30      15.243   8.794  -1.926  1.00  1.39           H  
ATOM    496  HZ  PHE A  30      14.533  11.054  -1.401  1.00  1.39           H  
ATOM    497  N   LYS A  31      13.684   9.325  -8.215  1.00  1.47           N  
ATOM    498  CA  LYS A  31      14.754   9.918  -9.005  1.00  1.47           C  
ATOM    499  C   LYS A  31      14.228  11.101  -9.794  1.00  1.47           C  
ATOM    500  O   LYS A  31      14.900  12.122  -9.886  1.00  1.47           O  
ATOM    501  CB  LYS A  31      15.401   8.898  -9.953  1.00  1.47           C  
ATOM    502  CG  LYS A  31      16.300   7.882  -9.288  1.00  1.47           C  
ATOM    503  CD  LYS A  31      16.847   6.865 -10.250  1.00  1.47           C  
ATOM    504  CE  LYS A  31      17.823   5.938  -9.537  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      18.300   4.836 -10.424  1.00  1.47           N  
ATOM    506  H   LYS A  31      13.409   8.356  -8.383  1.00  1.47           H  
ATOM    507  HA  LYS A  31      15.521  10.286  -8.326  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      14.611   8.347 -10.470  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      15.983   9.423 -10.708  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      17.152   8.402  -8.903  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      15.780   7.383  -8.470  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      16.022   6.270 -10.650  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      17.354   7.363 -11.072  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      18.683   6.513  -9.195  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      17.335   5.519  -8.676  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      18.930   4.235  -9.902  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      17.504   4.286 -10.744  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      18.777   5.220 -11.221  1.00  1.47           H  
ATOM    519  N   LEU A  32      13.002  11.011 -10.313  1.00  1.56           N  
ATOM    520  CA  LEU A  32      12.440  12.129 -11.056  1.00  1.56           C  
ATOM    521  C   LEU A  32      12.281  13.354 -10.148  1.00  1.56           C  
ATOM    522  O   LEU A  32      12.600  14.474 -10.560  1.00  1.56           O  
ATOM    523  CB  LEU A  32      11.104  11.714 -11.682  1.00  1.56           C  
ATOM    524  CG  LEU A  32      11.214  10.680 -12.823  1.00  1.56           C  
ATOM    525  CD1 LEU A  32       9.831  10.183 -13.194  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      11.895  11.321 -14.011  1.00  1.56           C  
ATOM    527  H   LEU A  32      12.473  10.141 -10.224  1.00  1.56           H  
ATOM    528  HA  LEU A  32      13.128  12.384 -11.859  1.00  1.56           H  
ATOM    529 1HB  LEU A  32      10.476  11.285 -10.911  1.00  1.56           H  
ATOM    530 2HB  LEU A  32      10.610  12.599 -12.074  1.00  1.56           H  
ATOM    531  HG  LEU A  32      11.804   9.836 -12.495  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32       9.912   9.452 -13.991  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32       9.372   9.720 -12.322  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32       9.220  11.020 -13.527  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      11.980  10.590 -14.815  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      11.306  12.172 -14.354  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      12.889  11.659 -13.720  1.00  1.56           H  
ATOM    538  N   ILE A  33      11.863  13.144  -8.891  1.00  1.65           N  
ATOM    539  CA  ILE A  33      11.747  14.266  -7.956  1.00  1.65           C  
ATOM    540  C   ILE A  33      13.108  14.864  -7.652  1.00  1.65           C  
ATOM    541  O   ILE A  33      13.308  16.079  -7.713  1.00  1.65           O  
ATOM    542  CB  ILE A  33      11.126  13.836  -6.615  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       9.677  13.446  -6.797  1.00  1.65           C  
ATOM    544  CG2 ILE A  33      11.284  14.960  -5.572  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       9.101  12.767  -5.598  1.00  1.65           C  
ATOM    546  H   ILE A  33      11.593  12.200  -8.606  1.00  1.65           H  
ATOM    547  HA  ILE A  33      11.122  15.033  -8.410  1.00  1.65           H  
ATOM    548  HB  ILE A  33      11.646  12.951  -6.255  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33       9.097  14.344  -6.997  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33       9.585  12.773  -7.653  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33      10.864  14.633  -4.621  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33      12.340  15.192  -5.437  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33      10.760  15.851  -5.915  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       8.077  12.547  -5.795  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       9.646  11.851  -5.391  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       9.167  13.431  -4.748  1.00  1.65           H  
ATOM    557  N   ALA A  34      14.056  14.003  -7.321  1.00  1.75           N  
ATOM    558  CA  ALA A  34      15.388  14.457  -6.992  1.00  1.75           C  
ATOM    559  C   ALA A  34      16.004  15.199  -8.183  1.00  1.75           C  
ATOM    560  O   ALA A  34      16.662  16.228  -8.010  1.00  1.75           O  
ATOM    561  CB  ALA A  34      16.207  13.263  -6.573  1.00  1.75           C  
ATOM    562  H   ALA A  34      13.840  13.007  -7.295  1.00  1.75           H  
ATOM    563  HA  ALA A  34      15.325  15.157  -6.160  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      17.211  13.555  -6.307  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      15.732  12.775  -5.719  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      16.221  12.587  -7.410  1.00  1.75           H  
ATOM    567  N   ASN A  35      15.735  14.729  -9.406  1.00  1.83           N  
ATOM    568  CA  ASN A  35      16.249  15.387 -10.597  1.00  1.83           C  
ATOM    569  C   ASN A  35      15.589  16.755 -10.778  1.00  1.83           C  
ATOM    570  O   ASN A  35      16.256  17.744 -11.078  1.00  1.83           O  
ATOM    571  CB  ASN A  35      16.022  14.517 -11.818  1.00  1.83           C  
ATOM    572  CG  ASN A  35      16.933  13.305 -11.851  1.00  1.83           C  
ATOM    573  OD1 ASN A  35      17.993  13.277 -11.215  1.00  1.83           O  
ATOM    574  ND2 ASN A  35      16.530  12.298 -12.583  1.00  1.83           N  
ATOM    575  H   ASN A  35      15.196  13.874  -9.516  1.00  1.83           H  
ATOM    576  HA  ASN A  35      17.320  15.548 -10.472  1.00  1.83           H  
ATOM    577 1HB  ASN A  35      14.987  14.176 -11.828  1.00  1.83           H  
ATOM    578 2HB  ASN A  35      16.182  15.105 -12.719  1.00  1.83           H  
ATOM    579 1HD2 ASN A  35      17.085  11.470 -12.642  1.00  1.83           H  
ATOM    580 2HD2 ASN A  35      15.667  12.359 -13.080  1.00  1.83           H  
ATOM    581  N   ALA A  36      14.283  16.846 -10.497  1.00  1.87           N  
ATOM    582  CA  ALA A  36      13.549  18.110 -10.602  1.00  1.87           C  
ATOM    583  C   ALA A  36      14.152  19.158  -9.672  1.00  1.87           C  
ATOM    584  O   ALA A  36      14.202  20.348  -9.993  1.00  1.87           O  
ATOM    585  CB  ALA A  36      12.082  17.905 -10.262  1.00  1.87           C  
ATOM    586  H   ALA A  36      13.764  16.003 -10.254  1.00  1.87           H  
ATOM    587  HA  ALA A  36      13.635  18.469 -11.626  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      11.550  18.847 -10.365  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      11.655  17.164 -10.938  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      11.994  17.551  -9.240  1.00  1.87           H  
ATOM    591  N   LYS A  37      14.653  18.690  -8.530  1.00  1.86           N  
ATOM    592  CA  LYS A  37      15.271  19.525  -7.510  1.00  1.86           C  
ATOM    593  C   LYS A  37      16.782  19.688  -7.748  1.00  1.86           C  
ATOM    594  O   LYS A  37      17.486  20.285  -6.932  1.00  1.86           O  
ATOM    595  CB  LYS A  37      15.016  18.936  -6.124  1.00  1.86           C  
ATOM    596  CG  LYS A  37      13.542  18.797  -5.733  1.00  1.86           C  
ATOM    597  CD  LYS A  37      12.835  20.130  -5.618  1.00  1.86           C  
ATOM    598  CE  LYS A  37      11.407  19.929  -5.120  1.00  1.86           C  
ATOM    599  NZ  LYS A  37      10.652  21.207  -5.009  1.00  1.86           N  
ATOM    600  H   LYS A  37      14.542  17.692  -8.336  1.00  1.86           H  
ATOM    601  HA  LYS A  37      14.818  20.514  -7.557  1.00  1.86           H  
ATOM    602 1HB  LYS A  37      15.441  17.935  -6.080  1.00  1.86           H  
ATOM    603 2HB  LYS A  37      15.507  19.541  -5.379  1.00  1.86           H  
ATOM    604 1HG  LYS A  37      13.031  18.210  -6.492  1.00  1.86           H  
ATOM    605 2HG  LYS A  37      13.469  18.262  -4.789  1.00  1.86           H  
ATOM    606 1HD  LYS A  37      13.372  20.778  -4.923  1.00  1.86           H  
ATOM    607 2HD  LYS A  37      12.806  20.613  -6.595  1.00  1.86           H  
ATOM    608 1HE  LYS A  37      10.878  19.265  -5.801  1.00  1.86           H  
ATOM    609 2HE  LYS A  37      11.438  19.470  -4.139  1.00  1.86           H  
ATOM    610 1HZ  LYS A  37       9.722  20.987  -4.643  1.00  1.86           H  
ATOM    611 2HZ  LYS A  37      11.113  21.823  -4.358  1.00  1.86           H  
ATOM    612 3HZ  LYS A  37      10.575  21.656  -5.903  1.00  1.86           H  
ATOM    613  N   THR A  38      17.274  19.164  -8.878  1.00  1.80           N  
ATOM    614  CA  THR A  38      18.675  19.154  -9.315  1.00  1.80           C  
ATOM    615  C   THR A  38      19.648  18.610  -8.275  1.00  1.80           C  
ATOM    616  O   THR A  38      20.716  19.180  -8.051  1.00  1.80           O  
ATOM    617  CB  THR A  38      19.137  20.565  -9.724  1.00  1.80           C  
ATOM    618  OG1 THR A  38      19.259  21.408  -8.560  1.00  1.80           O  
ATOM    619  CG2 THR A  38      18.109  21.169 -10.674  1.00  1.80           C  
ATOM    620  H   THR A  38      16.629  18.712  -9.516  1.00  1.80           H  
ATOM    621  HA  THR A  38      18.738  18.509 -10.192  1.00  1.80           H  
ATOM    622  HB  THR A  38      20.100  20.508 -10.228  1.00  1.80           H  
ATOM    623  HG1 THR A  38      18.667  21.088  -7.857  1.00  1.80           H  
ATOM    624 1HG2 THR A  38      18.428  22.165 -10.972  1.00  1.80           H  
ATOM    625 2HG2 THR A  38      18.017  20.535 -11.556  1.00  1.80           H  
ATOM    626 3HG2 THR A  38      17.140  21.236 -10.180  1.00  1.80           H  
ATOM    627  N   VAL A  39      19.278  17.488  -7.670  1.00  1.70           N  
ATOM    628  CA  VAL A  39      20.085  16.824  -6.658  1.00  1.70           C  
ATOM    629  C   VAL A  39      21.148  15.912  -7.264  1.00  1.70           C  
ATOM    630  O   VAL A  39      20.859  15.089  -8.134  1.00  1.70           O  
ATOM    631  CB  VAL A  39      19.146  16.048  -5.744  1.00  1.70           C  
ATOM    632  CG1 VAL A  39      19.889  15.266  -4.708  1.00  1.70           C  
ATOM    633  CG2 VAL A  39      18.241  17.023  -5.139  1.00  1.70           C  
ATOM    634  H   VAL A  39      18.373  17.083  -7.909  1.00  1.70           H  
ATOM    635  HA  VAL A  39      20.587  17.591  -6.065  1.00  1.70           H  
ATOM    636  HB  VAL A  39      18.578  15.352  -6.336  1.00  1.70           H  
ATOM    637 1HG1 VAL A  39      19.187  14.749  -4.087  1.00  1.70           H  
ATOM    638 2HG1 VAL A  39      20.524  14.556  -5.193  1.00  1.70           H  
ATOM    639 3HG1 VAL A  39      20.487  15.945  -4.094  1.00  1.70           H  
ATOM    640 1HG2 VAL A  39      17.526  16.544  -4.517  1.00  1.70           H  
ATOM    641 2HG2 VAL A  39      18.836  17.716  -4.561  1.00  1.70           H  
ATOM    642 3HG2 VAL A  39      17.724  17.553  -5.926  1.00  1.70           H  
ATOM    643  N   GLU A  40      22.382  16.080  -6.802  1.00  1.57           N  
ATOM    644  CA  GLU A  40      23.548  15.327  -7.282  1.00  1.57           C  
ATOM    645  C   GLU A  40      24.091  14.404  -6.198  1.00  1.57           C  
ATOM    646  O   GLU A  40      25.298  14.171  -6.096  1.00  1.57           O  
ATOM    647  CB  GLU A  40      24.647  16.274  -7.770  1.00  1.57           C  
ATOM    648  CG  GLU A  40      24.258  17.124  -8.993  1.00  1.57           C  
ATOM    649  CD  GLU A  40      25.424  17.910  -9.586  1.00  1.57           C  
ATOM    650  OE1 GLU A  40      26.499  17.856  -9.035  1.00  1.57           O  
ATOM    651  OE2 GLU A  40      25.233  18.552 -10.593  1.00  1.57           O  
ATOM    652  H   GLU A  40      22.510  16.771  -6.053  1.00  1.57           H  
ATOM    653  HA  GLU A  40      23.236  14.707  -8.122  1.00  1.57           H  
ATOM    654 1HB  GLU A  40      24.915  16.959  -6.961  1.00  1.57           H  
ATOM    655 2HB  GLU A  40      25.537  15.700  -8.024  1.00  1.57           H  
ATOM    656 1HG  GLU A  40      23.848  16.468  -9.760  1.00  1.57           H  
ATOM    657 2HG  GLU A  40      23.470  17.821  -8.696  1.00  1.57           H  
ATOM    658  N   GLY A  41      23.182  13.916  -5.380  1.00  1.45           N  
ATOM    659  CA  GLY A  41      23.485  13.072  -4.241  1.00  1.45           C  
ATOM    660  C   GLY A  41      23.590  11.594  -4.565  1.00  1.45           C  
ATOM    661  O   GLY A  41      23.748  11.199  -5.720  1.00  1.45           O  
ATOM    662  H   GLY A  41      22.224  14.163  -5.562  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      24.407  13.412  -3.769  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      22.692  13.206  -3.510  1.00  1.45           H  
ATOM    665  N   VAL A  42      23.505  10.778  -3.525  1.00  1.36           N  
ATOM    666  CA  VAL A  42      23.617   9.332  -3.653  1.00  1.36           C  
ATOM    667  C   VAL A  42      22.338   8.630  -3.231  1.00  1.36           C  
ATOM    668  O   VAL A  42      21.781   8.930  -2.175  1.00  1.36           O  
ATOM    669  CB  VAL A  42      24.794   8.814  -2.805  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      24.879   7.291  -2.892  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      26.088   9.454  -3.303  1.00  1.36           C  
ATOM    672  H   VAL A  42      23.404  11.206  -2.608  1.00  1.36           H  
ATOM    673  HA  VAL A  42      23.814   9.092  -4.698  1.00  1.36           H  
ATOM    674  HB  VAL A  42      24.631   9.080  -1.759  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      25.711   6.939  -2.284  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      23.954   6.843  -2.524  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      25.037   6.994  -3.928  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      26.924   9.098  -2.702  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      26.249   9.183  -4.347  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      26.020  10.538  -3.217  1.00  1.36           H  
ATOM    681  N   TRP A  43      21.866   7.714  -4.080  1.00  1.30           N  
ATOM    682  CA  TRP A  43      20.648   6.938  -3.839  1.00  1.30           C  
ATOM    683  C   TRP A  43      20.887   5.607  -3.118  1.00  1.30           C  
ATOM    684  O   TRP A  43      21.717   4.797  -3.542  1.00  1.30           O  
ATOM    685  CB  TRP A  43      19.958   6.645  -5.178  1.00  1.30           C  
ATOM    686  CG  TRP A  43      19.213   7.798  -5.807  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      17.853   7.932  -5.839  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      19.744   8.999  -6.434  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      17.509   9.102  -6.458  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      18.654   9.767  -6.830  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      21.029   9.476  -6.682  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      18.811  10.982  -7.471  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      21.171  10.710  -7.319  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      20.091  11.436  -7.700  1.00  1.30           C  
ATOM    695  H   TRP A  43      22.385   7.541  -4.930  1.00  1.30           H  
ATOM    696  HA  TRP A  43      19.981   7.542  -3.230  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      20.702   6.296  -5.892  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      19.247   5.831  -5.033  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      17.144   7.212  -5.432  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      16.563   9.430  -6.603  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      21.905   8.907  -6.386  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      17.987  11.570  -7.793  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      22.175  11.082  -7.514  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      20.241  12.398  -8.203  1.00  1.30           H  
ATOM    705  N   THR A  44      20.110   5.381  -2.057  1.00  1.28           N  
ATOM    706  CA  THR A  44      20.122   4.151  -1.260  1.00  1.28           C  
ATOM    707  C   THR A  44      18.714   3.580  -1.072  1.00  1.28           C  
ATOM    708  O   THR A  44      17.771   4.329  -0.819  1.00  1.28           O  
ATOM    709  CB  THR A  44      20.760   4.396   0.125  1.00  1.28           C  
ATOM    710  OG1 THR A  44      22.118   4.826  -0.044  1.00  1.28           O  
ATOM    711  CG2 THR A  44      20.722   3.129   0.995  1.00  1.28           C  
ATOM    712  H   THR A  44      19.495   6.140  -1.766  1.00  1.28           H  
ATOM    713  HA  THR A  44      20.719   3.405  -1.786  1.00  1.28           H  
ATOM    714  HB  THR A  44      20.209   5.187   0.634  1.00  1.28           H  
ATOM    715  HG1 THR A  44      22.559   4.253  -0.680  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      21.177   3.342   1.961  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      19.693   2.815   1.151  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      21.275   2.331   0.503  1.00  1.28           H  
ATOM    719  N   TYR A  45      18.556   2.257  -1.197  1.00  1.29           N  
ATOM    720  CA  TYR A  45      17.244   1.646  -0.945  1.00  1.29           C  
ATOM    721  C   TYR A  45      17.271   0.563   0.122  1.00  1.29           C  
ATOM    722  O   TYR A  45      18.047  -0.394   0.050  1.00  1.29           O  
ATOM    723  CB  TYR A  45      16.621   1.094  -2.220  1.00  1.29           C  
ATOM    724  CG  TYR A  45      15.282   0.373  -1.953  1.00  1.29           C  
ATOM    725  CD1 TYR A  45      14.225   1.059  -1.383  1.00  1.29           C  
ATOM    726  CD2 TYR A  45      15.114  -0.948  -2.314  1.00  1.29           C  
ATOM    727  CE1 TYR A  45      13.020   0.439  -1.159  1.00  1.29           C  
ATOM    728  CE2 TYR A  45      13.900  -1.569  -2.094  1.00  1.29           C  
ATOM    729  CZ  TYR A  45      12.860  -0.878  -1.520  1.00  1.29           C  
ATOM    730  OH  TYR A  45      11.661  -1.508  -1.292  1.00  1.29           O  
ATOM    731  H   TYR A  45      19.347   1.675  -1.434  1.00  1.29           H  
ATOM    732  HA  TYR A  45      16.575   2.419  -0.572  1.00  1.29           H  
ATOM    733 1HB  TYR A  45      16.457   1.896  -2.920  1.00  1.29           H  
ATOM    734 2HB  TYR A  45      17.304   0.386  -2.686  1.00  1.29           H  
ATOM    735  HD1 TYR A  45      14.355   2.094  -1.110  1.00  1.29           H  
ATOM    736  HD2 TYR A  45      15.934  -1.499  -2.771  1.00  1.29           H  
ATOM    737  HE1 TYR A  45      12.202   0.993  -0.703  1.00  1.29           H  
ATOM    738  HE2 TYR A  45      13.762  -2.615  -2.376  1.00  1.29           H  
ATOM    739  HH  TYR A  45      11.795  -2.486  -1.228  1.00  1.29           H  
ATOM    740  N   LYS A  46      16.410   0.740   1.119  1.00  1.32           N  
ATOM    741  CA  LYS A  46      16.269  -0.176   2.233  1.00  1.32           C  
ATOM    742  C   LYS A  46      14.910  -0.891   2.206  1.00  1.32           C  
ATOM    743  O   LYS A  46      13.899  -0.392   2.728  1.00  1.32           O  
ATOM    744  CB  LYS A  46      16.473   0.596   3.528  1.00  1.32           C  
ATOM    745  CG  LYS A  46      17.888   1.168   3.679  1.00  1.32           C  
ATOM    746  CD  LYS A  46      18.049   1.954   4.967  1.00  1.32           C  
ATOM    747  CE  LYS A  46      19.460   2.505   5.107  1.00  1.32           C  
ATOM    748  NZ  LYS A  46      19.621   3.297   6.357  1.00  1.32           N  
ATOM    749  H   LYS A  46      15.815   1.567   1.099  1.00  1.32           H  
ATOM    750  HA  LYS A  46      17.047  -0.935   2.156  1.00  1.32           H  
ATOM    751 1HB  LYS A  46      15.764   1.425   3.570  1.00  1.32           H  
ATOM    752 2HB  LYS A  46      16.285  -0.056   4.376  1.00  1.32           H  
ATOM    753 1HG  LYS A  46      18.614   0.355   3.660  1.00  1.32           H  
ATOM    754 2HG  LYS A  46      18.094   1.832   2.842  1.00  1.32           H  
ATOM    755 1HD  LYS A  46      17.354   2.792   4.962  1.00  1.32           H  
ATOM    756 2HD  LYS A  46      17.821   1.316   5.822  1.00  1.32           H  
ATOM    757 1HE  LYS A  46      20.167   1.677   5.119  1.00  1.32           H  
ATOM    758 2HE  LYS A  46      19.680   3.146   4.252  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46      20.567   3.646   6.416  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46      18.974   4.075   6.347  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46      19.429   2.709   7.156  1.00  1.32           H  
ATOM    762  N   ASP A  47      14.885  -2.081   1.602  1.00  1.36           N  
ATOM    763  CA  ASP A  47      13.636  -2.825   1.408  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.951  -3.200   2.710  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.724  -3.253   2.779  1.00  1.36           O  
ATOM    766  CB  ASP A  47      13.868  -4.079   0.561  1.00  1.36           C  
ATOM    767  CG  ASP A  47      12.546  -4.756   0.105  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      11.757  -4.129  -0.608  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      12.328  -5.885   0.470  1.00  1.36           O  
ATOM    770  H   ASP A  47      15.747  -2.451   1.219  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.948  -2.184   0.869  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      14.464  -3.828  -0.314  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      14.439  -4.804   1.143  1.00  1.36           H  
ATOM    774  N   GLU A  48      13.740  -3.400   3.760  1.00  1.37           N  
ATOM    775  CA  GLU A  48      13.221  -3.785   5.067  1.00  1.37           C  
ATOM    776  C   GLU A  48      12.268  -2.735   5.636  1.00  1.37           C  
ATOM    777  O   GLU A  48      11.396  -3.056   6.446  1.00  1.37           O  
ATOM    778  CB  GLU A  48      14.374  -4.014   6.049  1.00  1.37           C  
ATOM    779  CG  GLU A  48      15.225  -5.245   5.741  1.00  1.37           C  
ATOM    780  CD  GLU A  48      16.382  -5.436   6.701  1.00  1.37           C  
ATOM    781  OE1 GLU A  48      16.621  -4.564   7.503  1.00  1.37           O  
ATOM    782  OE2 GLU A  48      17.024  -6.458   6.627  1.00  1.37           O  
ATOM    783  H   GLU A  48      14.736  -3.312   3.632  1.00  1.37           H  
ATOM    784  HA  GLU A  48      12.667  -4.717   4.952  1.00  1.37           H  
ATOM    785 1HB  GLU A  48      15.028  -3.140   6.048  1.00  1.37           H  
ATOM    786 2HB  GLU A  48      13.976  -4.122   7.057  1.00  1.37           H  
ATOM    787 1HG  GLU A  48      14.589  -6.128   5.780  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      15.611  -5.156   4.726  1.00  1.37           H  
ATOM    789  N   ILE A  49      12.480  -1.471   5.264  1.00  1.36           N  
ATOM    790  CA  ILE A  49      11.659  -0.378   5.752  1.00  1.36           C  
ATOM    791  C   ILE A  49      10.955   0.361   4.611  1.00  1.36           C  
ATOM    792  O   ILE A  49      10.292   1.375   4.843  1.00  1.36           O  
ATOM    793  CB  ILE A  49      12.504   0.585   6.598  1.00  1.36           C  
ATOM    794  CG1 ILE A  49      13.599   1.152   5.753  1.00  1.36           C  
ATOM    795  CG2 ILE A  49      13.084  -0.146   7.803  1.00  1.36           C  
ATOM    796  CD1 ILE A  49      14.342   2.294   6.394  1.00  1.36           C  
ATOM    797  H   ILE A  49      13.196  -1.263   4.573  1.00  1.36           H  
ATOM    798  HA  ILE A  49      10.888  -0.792   6.399  1.00  1.36           H  
ATOM    799  HB  ILE A  49      11.881   1.410   6.936  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49      14.301   0.357   5.538  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49      13.172   1.477   4.817  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49      13.676   0.546   8.400  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49      12.270  -0.544   8.410  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49      13.718  -0.965   7.467  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49      15.116   2.643   5.724  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49      13.647   3.108   6.598  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49      14.794   1.958   7.324  1.00  1.36           H  
ATOM    808  N   LYS A  50      11.110  -0.145   3.377  1.00  1.32           N  
ATOM    809  CA  LYS A  50      10.490   0.430   2.178  1.00  1.32           C  
ATOM    810  C   LYS A  50      10.830   1.902   2.032  1.00  1.32           C  
ATOM    811  O   LYS A  50       9.960   2.749   1.807  1.00  1.32           O  
ATOM    812  CB  LYS A  50       8.978   0.207   2.189  1.00  1.32           C  
ATOM    813  CG  LYS A  50       8.592  -1.263   2.310  1.00  1.32           C  
ATOM    814  CD  LYS A  50       8.990  -2.049   1.053  1.00  1.32           C  
ATOM    815  CE  LYS A  50       8.587  -3.515   1.171  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       8.973  -4.320  -0.040  1.00  1.32           N  
ATOM    817  H   LYS A  50      11.714  -0.952   3.257  1.00  1.32           H  
ATOM    818  HA  LYS A  50      10.899  -0.089   1.308  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       8.521   0.759   3.013  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       8.542   0.592   1.266  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       9.116  -1.703   3.163  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       7.525  -1.355   2.477  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       8.515  -1.614   0.172  1.00  1.32           H  
ATOM    824 2HD  LYS A  50      10.078  -2.002   0.921  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       9.087  -3.940   2.043  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       7.509  -3.581   1.312  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       8.703  -5.276   0.092  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       8.516  -3.953  -0.849  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       9.998  -4.289  -0.195  1.00  1.32           H  
ATOM    830  N   THR A  51      12.106   2.203   2.200  1.00  1.26           N  
ATOM    831  CA  THR A  51      12.551   3.573   2.095  1.00  1.26           C  
ATOM    832  C   THR A  51      13.686   3.784   1.125  1.00  1.26           C  
ATOM    833  O   THR A  51      14.691   3.073   1.125  1.00  1.26           O  
ATOM    834  CB  THR A  51      12.974   4.108   3.476  1.00  1.26           C  
ATOM    835  OG1 THR A  51      11.847   4.061   4.367  1.00  1.26           O  
ATOM    836  CG2 THR A  51      13.519   5.543   3.395  1.00  1.26           C  
ATOM    837  H   THR A  51      12.763   1.447   2.401  1.00  1.26           H  
ATOM    838  HA  THR A  51      11.715   4.175   1.747  1.00  1.26           H  
ATOM    839  HB  THR A  51      13.756   3.484   3.867  1.00  1.26           H  
ATOM    840  HG1 THR A  51      11.560   3.138   4.507  1.00  1.26           H  
ATOM    841 1HG2 THR A  51      13.807   5.871   4.390  1.00  1.26           H  
ATOM    842 2HG2 THR A  51      14.392   5.567   2.753  1.00  1.26           H  
ATOM    843 3HG2 THR A  51      12.776   6.216   2.997  1.00  1.26           H  
ATOM    844  N   PHE A  52      13.520   4.807   0.312  1.00  1.22           N  
ATOM    845  CA  PHE A  52      14.573   5.248  -0.566  1.00  1.22           C  
ATOM    846  C   PHE A  52      15.108   6.510   0.059  1.00  1.22           C  
ATOM    847  O   PHE A  52      14.317   7.291   0.603  1.00  1.22           O  
ATOM    848  CB  PHE A  52      14.062   5.563  -1.964  1.00  1.22           C  
ATOM    849  CG  PHE A  52      13.617   4.410  -2.739  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      12.337   3.904  -2.627  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      14.490   3.814  -3.602  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      11.969   2.816  -3.369  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      14.118   2.732  -4.332  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      12.857   2.233  -4.216  1.00  1.22           C  
ATOM    855  H   PHE A  52      12.654   5.311   0.336  1.00  1.22           H  
ATOM    856  HA  PHE A  52      15.361   4.503  -0.615  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      13.252   6.275  -1.911  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      14.876   6.025  -2.509  1.00  1.22           H  
ATOM    859  HD1 PHE A  52      11.629   4.365  -1.946  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      15.503   4.209  -3.693  1.00  1.22           H  
ATOM    861  HE1 PHE A  52      10.980   2.409  -3.284  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.835   2.259  -5.009  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.572   1.372  -4.797  1.00  1.22           H  
ATOM    864  N   THR A  53      16.422   6.693  -0.004  1.00  1.20           N  
ATOM    865  CA  THR A  53      17.044   7.902   0.505  1.00  1.20           C  
ATOM    866  C   THR A  53      18.012   8.512  -0.502  1.00  1.20           C  
ATOM    867  O   THR A  53      18.782   7.787  -1.140  1.00  1.20           O  
ATOM    868  CB  THR A  53      17.812   7.640   1.825  1.00  1.20           C  
ATOM    869  OG1 THR A  53      16.917   7.108   2.804  1.00  1.20           O  
ATOM    870  CG2 THR A  53      18.412   8.955   2.373  1.00  1.20           C  
ATOM    871  H   THR A  53      16.997   5.960  -0.414  1.00  1.20           H  
ATOM    872  HA  THR A  53      16.260   8.611   0.703  1.00  1.20           H  
ATOM    873  HB  THR A  53      18.614   6.924   1.647  1.00  1.20           H  
ATOM    874  HG1 THR A  53      16.109   7.626   2.794  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      18.936   8.753   3.303  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      19.116   9.380   1.663  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      17.609   9.672   2.558  1.00  1.20           H  
ATOM    878  N   VAL A  54      17.962   9.837  -0.651  1.00  1.21           N  
ATOM    879  CA  VAL A  54      18.941  10.534  -1.489  1.00  1.21           C  
ATOM    880  C   VAL A  54      19.699  11.559  -0.668  1.00  1.21           C  
ATOM    881  O   VAL A  54      19.106  12.498  -0.121  1.00  1.21           O  
ATOM    882  CB  VAL A  54      18.295  11.221  -2.686  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      19.341  11.956  -3.505  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      17.711  10.264  -3.489  1.00  1.21           C  
ATOM    885  H   VAL A  54      17.262  10.353  -0.117  1.00  1.21           H  
ATOM    886  HA  VAL A  54      19.642   9.807  -1.872  1.00  1.21           H  
ATOM    887  HB  VAL A  54      17.558  11.897  -2.345  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      18.862  12.421  -4.363  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      19.822  12.716  -2.892  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      20.094  11.241  -3.854  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      17.242  10.744  -4.341  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      18.496   9.606  -3.799  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      17.004   9.728  -2.945  1.00  1.21           H  
ATOM    894  N   THR A  55      21.013  11.405  -0.604  1.00  1.25           N  
ATOM    895  CA  THR A  55      21.798  12.312   0.220  1.00  1.25           C  
ATOM    896  C   THR A  55      22.831  13.099  -0.560  1.00  1.25           C  
ATOM    897  O   THR A  55      23.582  12.530  -1.354  1.00  1.25           O  
ATOM    898  CB  THR A  55      22.489  11.536   1.349  1.00  1.25           C  
ATOM    899  OG1 THR A  55      21.498  10.891   2.165  1.00  1.25           O  
ATOM    900  CG2 THR A  55      23.309  12.474   2.223  1.00  1.25           C  
ATOM    901  H   THR A  55      21.440  10.613  -1.094  1.00  1.25           H  
ATOM    902  HA  THR A  55      21.129  13.037   0.670  1.00  1.25           H  
ATOM    903  HB  THR A  55      23.141  10.777   0.917  1.00  1.25           H  
ATOM    904  HG1 THR A  55      21.936  10.277   2.763  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      23.785  11.904   3.018  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      24.078  12.965   1.626  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      22.655  13.228   2.660  1.00  1.25           H  
ATOM    908  N   GLU A  56      22.850  14.406  -0.324  1.00  1.30           N  
ATOM    909  CA  GLU A  56      23.785  15.330  -0.945  1.00  1.30           C  
ATOM    910  C   GLU A  56      24.304  16.286   0.114  1.00  1.30           C  
ATOM    911  O   GLU A  56      24.951  15.849   1.065  1.00  1.30           O  
ATOM    912  OXT GLU A  56      23.732  17.368   0.224  1.00  1.30           O  
ATOM    913  CB  GLU A  56      23.132  16.134  -2.083  1.00  1.30           C  
ATOM    914  CG  GLU A  56      24.107  17.106  -2.763  1.00  1.30           C  
ATOM    915  CD  GLU A  56      23.547  17.882  -3.933  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      22.456  17.610  -4.363  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      24.222  18.765  -4.390  1.00  1.30           O  
ATOM    918  H   GLU A  56      22.180  14.775   0.339  1.00  1.30           H  
ATOM    919  HA  GLU A  56      24.630  14.770  -1.345  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      22.737  15.468  -2.835  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      22.295  16.714  -1.691  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      24.465  17.816  -2.018  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      24.964  16.530  -3.111  1.00  1.30           H  
TER     924
ENDMDL

