REMARK ID 77083 DOMAINID 75031 MODEL 1 2021-05-22_00000205_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.356  -0.020  -1.155  1.00  5.88           N  
ATOM      2  CA  GLY A   1       1.773  -0.319  -1.320  1.00  5.88           C  
ATOM      3  C   GLY A   1       2.588   0.951  -1.530  1.00  5.88           C  
ATOM      4  O   GLY A   1       2.101   1.925  -2.099  1.00  5.88           O  
ATOM      5  H   GLY A   1       0.082   0.909  -0.870  1.00  5.88           H  
ATOM      6 1HA  GLY A   1       2.138  -0.847  -0.440  1.00  5.88           H  
ATOM      7 2HA  GLY A   1       1.905  -0.985  -2.170  1.00  5.88           H  
ATOM      8  N   GLU A   2       3.836   0.929  -1.072  1.00  5.28           N  
ATOM      9  CA  GLU A   2       4.733   2.075  -1.206  1.00  5.28           C  
ATOM     10  C   GLU A   2       4.907   2.486  -2.666  1.00  5.28           C  
ATOM     11  O   GLU A   2       5.146   1.637  -3.531  1.00  5.28           O  
ATOM     12  CB  GLU A   2       6.103   1.742  -0.601  1.00  5.28           C  
ATOM     13  CG  GLU A   2       7.098   2.906  -0.559  1.00  5.28           C  
ATOM     14  CD  GLU A   2       8.425   2.528   0.073  1.00  5.28           C  
ATOM     15  OE1 GLU A   2       8.599   1.378   0.402  1.00  5.28           O  
ATOM     16  OE2 GLU A   2       9.258   3.391   0.228  1.00  5.28           O  
ATOM     17  H   GLU A   2       4.172   0.097  -0.608  1.00  5.28           H  
ATOM     18  HA  GLU A   2       4.302   2.917  -0.664  1.00  5.28           H  
ATOM     19 1HB  GLU A   2       5.973   1.378   0.418  1.00  5.28           H  
ATOM     20 2HB  GLU A   2       6.565   0.941  -1.177  1.00  5.28           H  
ATOM     21 1HG  GLU A   2       7.279   3.263  -1.571  1.00  5.28           H  
ATOM     22 2HG  GLU A   2       6.653   3.724   0.005  1.00  5.28           H  
ATOM     23  N   ASP A   3       4.784   3.792  -2.922  1.00  4.71           N  
ATOM     24  CA  ASP A   3       4.943   4.383  -4.252  1.00  4.71           C  
ATOM     25  C   ASP A   3       6.439   4.634  -4.458  1.00  4.71           C  
ATOM     26  O   ASP A   3       7.007   5.523  -3.824  1.00  4.71           O  
ATOM     27  CB  ASP A   3       4.138   5.699  -4.331  1.00  4.71           C  
ATOM     28  CG  ASP A   3       4.073   6.394  -5.725  1.00  4.71           C  
ATOM     29  OD1 ASP A   3       4.687   5.935  -6.651  1.00  4.71           O  
ATOM     30  OD2 ASP A   3       3.377   7.383  -5.822  1.00  4.71           O  
ATOM     31  H   ASP A   3       4.572   4.405  -2.149  1.00  4.71           H  
ATOM     32  HA  ASP A   3       4.588   3.684  -5.008  1.00  4.71           H  
ATOM     33 1HB  ASP A   3       3.115   5.504  -4.007  1.00  4.71           H  
ATOM     34 2HB  ASP A   3       4.563   6.411  -3.624  1.00  4.71           H  
ATOM     35  N   ILE A   4       7.089   3.804  -5.266  1.00  4.17           N  
ATOM     36  CA  ILE A   4       8.541   3.858  -5.404  1.00  4.17           C  
ATOM     37  C   ILE A   4       8.997   4.492  -6.714  1.00  4.17           C  
ATOM     38  O   ILE A   4       8.607   4.062  -7.807  1.00  4.17           O  
ATOM     39  CB  ILE A   4       9.124   2.448  -5.249  1.00  4.17           C  
ATOM     40  CG1 ILE A   4       8.761   1.934  -3.849  1.00  4.17           C  
ATOM     41  CG2 ILE A   4      10.629   2.463  -5.453  1.00  4.17           C  
ATOM     42  CD1 ILE A   4       9.045   0.494  -3.621  1.00  4.17           C  
ATOM     43  H   ILE A   4       6.563   3.112  -5.783  1.00  4.17           H  
ATOM     44  HA  ILE A   4       8.933   4.465  -4.590  1.00  4.17           H  
ATOM     45  HB  ILE A   4       8.663   1.781  -5.978  1.00  4.17           H  
ATOM     46 1HG1 ILE A   4       9.311   2.515  -3.108  1.00  4.17           H  
ATOM     47 2HG1 ILE A   4       7.702   2.086  -3.687  1.00  4.17           H  
ATOM     48 1HG2 ILE A   4      11.023   1.455  -5.332  1.00  4.17           H  
ATOM     49 2HG2 ILE A   4      10.858   2.822  -6.454  1.00  4.17           H  
ATOM     50 3HG2 ILE A   4      11.087   3.123  -4.717  1.00  4.17           H  
ATOM     51 1HD1 ILE A   4       8.747   0.232  -2.601  1.00  4.17           H  
ATOM     52 2HD1 ILE A   4       8.478  -0.105  -4.333  1.00  4.17           H  
ATOM     53 3HD1 ILE A   4      10.107   0.306  -3.749  1.00  4.17           H  
ATOM     54  N   GLY A   5       9.835   5.519  -6.606  1.00  3.67           N  
ATOM     55  CA  GLY A   5      10.280   6.221  -7.796  1.00  3.67           C  
ATOM     56  C   GLY A   5       9.059   6.806  -8.478  1.00  3.67           C  
ATOM     57  O   GLY A   5       8.305   7.557  -7.862  1.00  3.67           O  
ATOM     58  H   GLY A   5      10.136   5.826  -5.691  1.00  3.67           H  
ATOM     59 1HA  GLY A   5      10.977   7.015  -7.528  1.00  3.67           H  
ATOM     60 2HA  GLY A   5      10.796   5.533  -8.465  1.00  3.67           H  
ATOM     61  N   HIS A   6       8.877   6.481  -9.749  1.00  3.22           N  
ATOM     62  CA  HIS A   6       7.739   6.987 -10.497  1.00  3.22           C  
ATOM     63  C   HIS A   6       6.855   5.846 -10.999  1.00  3.22           C  
ATOM     64  O   HIS A   6       6.079   6.031 -11.940  1.00  3.22           O  
ATOM     65  CB  HIS A   6       8.220   7.830 -11.679  1.00  3.22           C  
ATOM     66  CG  HIS A   6       9.030   9.022 -11.260  1.00  3.22           C  
ATOM     67  ND1 HIS A   6       8.477  10.116 -10.628  1.00  3.22           N  
ATOM     68  CD2 HIS A   6      10.352   9.285 -11.380  1.00  3.22           C  
ATOM     69  CE1 HIS A   6       9.428  11.000 -10.375  1.00  3.22           C  
ATOM     70  NE2 HIS A   6      10.574  10.520 -10.824  1.00  3.22           N  
ATOM     71  H   HIS A   6       9.533   5.859 -10.200  1.00  3.22           H  
ATOM     72  HA  HIS A   6       7.126   7.619  -9.854  1.00  3.22           H  
ATOM     73 1HB  HIS A   6       8.828   7.214 -12.344  1.00  3.22           H  
ATOM     74 2HB  HIS A   6       7.361   8.181 -12.250  1.00  3.22           H  
ATOM     75  HD1 HIS A   6       7.515  10.235 -10.379  1.00  3.22           H  
ATOM     76  HD2 HIS A   6      11.183   8.721 -11.807  1.00  3.22           H  
ATOM     77  HE1 HIS A   6       9.192  11.938  -9.874  1.00  3.22           H  
ATOM     78  N   ILE A   7       7.010   4.653 -10.416  1.00  2.82           N  
ATOM     79  CA  ILE A   7       6.235   3.500 -10.863  1.00  2.82           C  
ATOM     80  C   ILE A   7       5.394   2.791  -9.816  1.00  2.82           C  
ATOM     81  O   ILE A   7       5.918   2.147  -8.905  1.00  2.82           O  
ATOM     82  CB  ILE A   7       7.167   2.428 -11.456  1.00  2.82           C  
ATOM     83  CG1 ILE A   7       7.919   2.974 -12.673  1.00  2.82           C  
ATOM     84  CG2 ILE A   7       6.398   1.167 -11.775  1.00  2.82           C  
ATOM     85  CD1 ILE A   7       8.957   2.025 -13.207  1.00  2.82           C  
ATOM     86  H   ILE A   7       7.646   4.551  -9.621  1.00  2.82           H  
ATOM     87  HA  ILE A   7       5.558   3.837 -11.647  1.00  2.82           H  
ATOM     88  HB  ILE A   7       7.919   2.179 -10.707  1.00  2.82           H  
ATOM     89 1HG1 ILE A   7       7.202   3.193 -13.464  1.00  2.82           H  
ATOM     90 2HG1 ILE A   7       8.423   3.896 -12.398  1.00  2.82           H  
ATOM     91 1HG2 ILE A   7       7.085   0.413 -12.145  1.00  2.82           H  
ATOM     92 2HG2 ILE A   7       5.912   0.797 -10.881  1.00  2.82           H  
ATOM     93 3HG2 ILE A   7       5.661   1.376 -12.516  1.00  2.82           H  
ATOM     94 1HD1 ILE A   7       9.455   2.476 -14.067  1.00  2.82           H  
ATOM     95 2HD1 ILE A   7       9.693   1.815 -12.430  1.00  2.82           H  
ATOM     96 3HD1 ILE A   7       8.477   1.095 -13.512  1.00  2.82           H  
ATOM     97  N   LYS A   8       4.080   2.827  -9.997  1.00  2.49           N  
ATOM     98  CA  LYS A   8       3.231   2.043  -9.128  1.00  2.49           C  
ATOM     99  C   LYS A   8       1.907   1.769  -9.822  1.00  2.49           C  
ATOM    100  O   LYS A   8       1.104   2.679 -10.043  1.00  2.49           O  
ATOM    101  CB  LYS A   8       2.997   2.727  -7.790  1.00  2.49           C  
ATOM    102  CG  LYS A   8       2.343   1.805  -6.779  1.00  2.49           C  
ATOM    103  CD  LYS A   8       3.389   0.785  -6.319  1.00  2.49           C  
ATOM    104  CE  LYS A   8       2.863  -0.202  -5.309  1.00  2.49           C  
ATOM    105  NZ  LYS A   8       3.957  -1.104  -4.826  1.00  2.49           N  
ATOM    106  H   LYS A   8       3.680   3.378 -10.743  1.00  2.49           H  
ATOM    107  HA  LYS A   8       3.707   1.082  -8.948  1.00  2.49           H  
ATOM    108 1HB  LYS A   8       3.948   3.076  -7.374  1.00  2.49           H  
ATOM    109 2HB  LYS A   8       2.359   3.601  -7.922  1.00  2.49           H  
ATOM    110 1HG  LYS A   8       1.995   2.376  -5.916  1.00  2.49           H  
ATOM    111 2HG  LYS A   8       1.499   1.280  -7.230  1.00  2.49           H  
ATOM    112 1HD  LYS A   8       3.742   0.230  -7.188  1.00  2.49           H  
ATOM    113 2HD  LYS A   8       4.242   1.308  -5.889  1.00  2.49           H  
ATOM    114 1HE  LYS A   8       2.437   0.331  -4.461  1.00  2.49           H  
ATOM    115 2HE  LYS A   8       2.086  -0.807  -5.777  1.00  2.49           H  
ATOM    116 1HZ  LYS A   8       3.598  -1.764  -4.159  1.00  2.49           H  
ATOM    117 2HZ  LYS A   8       4.392  -1.625  -5.609  1.00  2.49           H  
ATOM    118 3HZ  LYS A   8       4.669  -0.515  -4.384  1.00  2.49           H  
ATOM    119  N   TYR A   9       1.687   0.505 -10.123  1.00  2.23           N  
ATOM    120  CA  TYR A   9       0.519   0.012 -10.832  1.00  2.23           C  
ATOM    121  C   TYR A   9      -0.077  -1.169 -10.057  1.00  2.23           C  
ATOM    122  O   TYR A   9      -0.070  -1.163  -8.824  1.00  2.23           O  
ATOM    123  CB  TYR A   9       0.906  -0.352 -12.262  1.00  2.23           C  
ATOM    124  CG  TYR A   9       1.422   0.817 -13.110  1.00  2.23           C  
ATOM    125  CD1 TYR A   9       2.763   1.181 -13.092  1.00  2.23           C  
ATOM    126  CD2 TYR A   9       0.543   1.514 -13.916  1.00  2.23           C  
ATOM    127  CE1 TYR A   9       3.215   2.231 -13.862  1.00  2.23           C  
ATOM    128  CE2 TYR A   9       0.997   2.567 -14.686  1.00  2.23           C  
ATOM    129  CZ  TYR A   9       2.330   2.924 -14.658  1.00  2.23           C  
ATOM    130  OH  TYR A   9       2.778   3.977 -15.424  1.00  2.23           O  
ATOM    131  H   TYR A   9       2.431  -0.167  -9.933  1.00  2.23           H  
ATOM    132  HA  TYR A   9      -0.229   0.800 -10.867  1.00  2.23           H  
ATOM    133 1HB  TYR A   9       1.653  -1.123 -12.234  1.00  2.23           H  
ATOM    134 2HB  TYR A   9       0.047  -0.730 -12.769  1.00  2.23           H  
ATOM    135  HD1 TYR A   9       3.460   0.646 -12.467  1.00  2.23           H  
ATOM    136  HD2 TYR A   9      -0.509   1.236 -13.939  1.00  2.23           H  
ATOM    137  HE1 TYR A   9       4.263   2.516 -13.844  1.00  2.23           H  
ATOM    138  HE2 TYR A   9       0.300   3.119 -15.320  1.00  2.23           H  
ATOM    139  HH  TYR A   9       3.707   4.133 -15.243  1.00  2.23           H  
ATOM    140  N   CYS A  10      -0.661  -2.140 -10.768  1.00  2.07           N  
ATOM    141  CA  CYS A  10      -1.305  -3.293 -10.159  1.00  2.07           C  
ATOM    142  C   CYS A  10      -0.371  -3.928  -9.123  1.00  2.07           C  
ATOM    143  O   CYS A  10       0.838  -4.002  -9.336  1.00  2.07           O  
ATOM    144  CB  CYS A  10      -1.646  -4.349 -11.216  1.00  2.07           C  
ATOM    145  SG  CYS A  10      -2.869  -3.835 -12.477  1.00  2.07           S  
ATOM    146  H   CYS A  10      -0.651  -2.069 -11.774  1.00  2.07           H  
ATOM    147  HA  CYS A  10      -2.216  -2.970  -9.660  1.00  2.07           H  
ATOM    148 1HB  CYS A  10      -0.738  -4.637 -11.732  1.00  2.07           H  
ATOM    149 2HB  CYS A  10      -2.026  -5.234 -10.725  1.00  2.07           H  
ATOM    150  N   GLY A  11      -0.955  -4.386  -8.015  1.00  2.00           N  
ATOM    151  CA  GLY A  11      -0.214  -4.963  -6.895  1.00  2.00           C  
ATOM    152  C   GLY A  11       0.008  -6.462  -7.012  1.00  2.00           C  
ATOM    153  O   GLY A  11       0.292  -6.980  -8.081  1.00  2.00           O  
ATOM    154  H   GLY A  11      -1.958  -4.306  -7.935  1.00  2.00           H  
ATOM    155 1HA  GLY A  11       0.752  -4.462  -6.812  1.00  2.00           H  
ATOM    156 2HA  GLY A  11      -0.752  -4.751  -5.973  1.00  2.00           H  
ATOM    157  N   ILE A  12      -0.099  -7.167  -5.899  1.00  2.00           N  
ATOM    158  CA  ILE A  12       0.207  -8.589  -5.897  1.00  2.00           C  
ATOM    159  C   ILE A  12      -0.715  -9.344  -6.844  1.00  2.00           C  
ATOM    160  O   ILE A  12      -1.941  -9.200  -6.799  1.00  2.00           O  
ATOM    161  CB  ILE A  12       0.114  -9.140  -4.464  1.00  2.00           C  
ATOM    162  CG1 ILE A  12       1.221  -8.513  -3.613  1.00  2.00           C  
ATOM    163  CG2 ILE A  12       0.195 -10.643  -4.454  1.00  2.00           C  
ATOM    164  CD1 ILE A  12       1.089  -8.805  -2.135  1.00  2.00           C  
ATOM    165  H   ILE A  12      -0.362  -6.712  -5.037  1.00  2.00           H  
ATOM    166  HA  ILE A  12       1.229  -8.722  -6.243  1.00  2.00           H  
ATOM    167  HB  ILE A  12      -0.841  -8.838  -4.022  1.00  2.00           H  
ATOM    168 1HG1 ILE A  12       2.186  -8.891  -3.955  1.00  2.00           H  
ATOM    169 2HG1 ILE A  12       1.204  -7.434  -3.752  1.00  2.00           H  
ATOM    170 1HG2 ILE A  12       0.117 -11.009  -3.429  1.00  2.00           H  
ATOM    171 2HG2 ILE A  12      -0.612 -11.021  -5.017  1.00  2.00           H  
ATOM    172 3HG2 ILE A  12       1.141 -10.975  -4.884  1.00  2.00           H  
ATOM    173 1HD1 ILE A  12       1.908  -8.326  -1.596  1.00  2.00           H  
ATOM    174 2HD1 ILE A  12       0.137  -8.413  -1.772  1.00  2.00           H  
ATOM    175 3HD1 ILE A  12       1.127  -9.880  -1.970  1.00  2.00           H  
ATOM    176  N   VAL A  13      -0.107 -10.190  -7.680  1.00  2.06           N  
ATOM    177  CA  VAL A  13      -0.859 -10.902  -8.701  1.00  2.06           C  
ATOM    178  C   VAL A  13      -1.956 -11.777  -8.127  1.00  2.06           C  
ATOM    179  O   VAL A  13      -3.019 -11.895  -8.725  1.00  2.06           O  
ATOM    180  CB  VAL A  13       0.097 -11.757  -9.561  1.00  2.06           C  
ATOM    181  CG1 VAL A  13       1.037 -10.863 -10.285  1.00  2.06           C  
ATOM    182  CG2 VAL A  13       0.870 -12.754  -8.686  1.00  2.06           C  
ATOM    183  H   VAL A  13       0.897 -10.285  -7.641  1.00  2.06           H  
ATOM    184  HA  VAL A  13      -1.303 -10.158  -9.355  1.00  2.06           H  
ATOM    185  HB  VAL A  13      -0.475 -12.285 -10.308  1.00  2.06           H  
ATOM    186 1HG1 VAL A  13       1.698 -11.463 -10.914  1.00  2.06           H  
ATOM    187 2HG1 VAL A  13       0.454 -10.187 -10.901  1.00  2.06           H  
ATOM    188 3HG1 VAL A  13       1.627 -10.296  -9.569  1.00  2.06           H  
ATOM    189 1HG2 VAL A  13       1.540 -13.338  -9.319  1.00  2.06           H  
ATOM    190 2HG2 VAL A  13       1.457 -12.215  -7.944  1.00  2.06           H  
ATOM    191 3HG2 VAL A  13       0.192 -13.437  -8.184  1.00  2.06           H  
ATOM    192  N   ASP A  14      -1.762 -12.317  -6.935  1.00  2.15           N  
ATOM    193  CA  ASP A  14      -2.789 -13.151  -6.349  1.00  2.15           C  
ATOM    194  C   ASP A  14      -4.086 -12.373  -6.164  1.00  2.15           C  
ATOM    195  O   ASP A  14      -5.169 -12.898  -6.413  1.00  2.15           O  
ATOM    196  CB  ASP A  14      -2.337 -13.672  -4.991  1.00  2.15           C  
ATOM    197  CG  ASP A  14      -1.218 -14.709  -5.079  1.00  2.15           C  
ATOM    198  OD1 ASP A  14      -0.967 -15.217  -6.149  1.00  2.15           O  
ATOM    199  OD2 ASP A  14      -0.612 -14.966  -4.070  1.00  2.15           O  
ATOM    200  H   ASP A  14      -0.883 -12.177  -6.463  1.00  2.15           H  
ATOM    201  HA  ASP A  14      -2.981 -13.993  -7.011  1.00  2.15           H  
ATOM    202 1HB  ASP A  14      -2.012 -12.842  -4.368  1.00  2.15           H  
ATOM    203 2HB  ASP A  14      -3.186 -14.130  -4.488  1.00  2.15           H  
ATOM    204  N   ASP A  15      -3.987 -11.110  -5.747  1.00  2.24           N  
ATOM    205  CA  ASP A  15      -5.184 -10.322  -5.506  1.00  2.24           C  
ATOM    206  C   ASP A  15      -5.747  -9.836  -6.819  1.00  2.24           C  
ATOM    207  O   ASP A  15      -6.967  -9.719  -7.014  1.00  2.24           O  
ATOM    208  CB  ASP A  15      -4.891  -9.184  -4.536  1.00  2.24           C  
ATOM    209  CG  ASP A  15      -4.605  -9.719  -3.094  1.00  2.24           C  
ATOM    210  OD1 ASP A  15      -4.923 -10.885  -2.817  1.00  2.24           O  
ATOM    211  OD2 ASP A  15      -4.084  -8.981  -2.302  1.00  2.24           O  
ATOM    212  H   ASP A  15      -3.073 -10.672  -5.645  1.00  2.24           H  
ATOM    213  HA  ASP A  15      -5.926 -10.962  -5.047  1.00  2.24           H  
ATOM    214 1HB  ASP A  15      -4.016  -8.628  -4.888  1.00  2.24           H  
ATOM    215 2HB  ASP A  15      -5.734  -8.496  -4.508  1.00  2.24           H  
ATOM    216  N   CYS A  16      -4.840  -9.576  -7.745  1.00  2.30           N  
ATOM    217  CA  CYS A  16      -5.243  -9.106  -9.048  1.00  2.30           C  
ATOM    218  C   CYS A  16      -6.057 -10.210  -9.739  1.00  2.30           C  
ATOM    219  O   CYS A  16      -7.007  -9.920 -10.464  1.00  2.30           O  
ATOM    220  CB  CYS A  16      -4.013  -8.755  -9.863  1.00  2.30           C  
ATOM    221  SG  CYS A  16      -3.053  -7.389  -9.191  1.00  2.30           S  
ATOM    222  H   CYS A  16      -3.847  -9.674  -7.527  1.00  2.30           H  
ATOM    223  HA  CYS A  16      -5.865  -8.218  -8.932  1.00  2.30           H  
ATOM    224 1HB  CYS A  16      -3.384  -9.619  -9.986  1.00  2.30           H  
ATOM    225 2HB  CYS A  16      -4.340  -8.452 -10.824  1.00  2.30           H  
ATOM    226  HG  CYS A  16      -2.580  -8.078  -8.114  1.00  2.30           H  
ATOM    227  N   TYR A  17      -5.699 -11.486  -9.482  1.00  2.33           N  
ATOM    228  CA  TYR A  17      -6.408 -12.634 -10.048  1.00  2.33           C  
ATOM    229  C   TYR A  17      -7.734 -12.910  -9.312  1.00  2.33           C  
ATOM    230  O   TYR A  17      -8.707 -13.330  -9.936  1.00  2.33           O  
ATOM    231  CB  TYR A  17      -5.555 -13.908 -10.004  1.00  2.33           C  
ATOM    232  CG  TYR A  17      -4.294 -13.934 -10.892  1.00  2.33           C  
ATOM    233  CD1 TYR A  17      -3.106 -14.401 -10.345  1.00  2.33           C  
ATOM    234  CD2 TYR A  17      -4.307 -13.500 -12.215  1.00  2.33           C  
ATOM    235  CE1 TYR A  17      -1.957 -14.450 -11.093  1.00  2.33           C  
ATOM    236  CE2 TYR A  17      -3.130 -13.544 -12.968  1.00  2.33           C  
ATOM    237  CZ  TYR A  17      -1.964 -14.019 -12.405  1.00  2.33           C  
ATOM    238  OH  TYR A  17      -0.795 -14.074 -13.134  1.00  2.33           O  
ATOM    239  H   TYR A  17      -4.877 -11.656  -8.904  1.00  2.33           H  
ATOM    240  HA  TYR A  17      -6.648 -12.405 -11.086  1.00  2.33           H  
ATOM    241 1HB  TYR A  17      -5.232 -14.070  -8.971  1.00  2.33           H  
ATOM    242 2HB  TYR A  17      -6.175 -14.756 -10.280  1.00  2.33           H  
ATOM    243  HD1 TYR A  17      -3.088 -14.736  -9.311  1.00  2.33           H  
ATOM    244  HD2 TYR A  17      -5.229 -13.124 -12.666  1.00  2.33           H  
ATOM    245  HE1 TYR A  17      -1.035 -14.821 -10.643  1.00  2.33           H  
ATOM    246  HE2 TYR A  17      -3.132 -13.207 -14.005  1.00  2.33           H  
ATOM    247  HH  TYR A  17      -0.886 -13.555 -13.957  1.00  2.33           H  
ATOM    248  N   LYS A  18      -7.777 -12.683  -7.982  1.00  2.34           N  
ATOM    249  CA  LYS A  18      -9.009 -12.869  -7.188  1.00  2.34           C  
ATOM    250  C   LYS A  18     -10.100 -11.904  -7.640  1.00  2.34           C  
ATOM    251  O   LYS A  18     -11.291 -12.226  -7.608  1.00  2.34           O  
ATOM    252  CB  LYS A  18      -8.752 -12.612  -5.701  1.00  2.34           C  
ATOM    253  CG  LYS A  18      -7.923 -13.642  -4.954  1.00  2.34           C  
ATOM    254  CD  LYS A  18      -7.600 -13.103  -3.557  1.00  2.34           C  
ATOM    255  CE  LYS A  18      -6.590 -13.947  -2.820  1.00  2.34           C  
ATOM    256  NZ  LYS A  18      -6.101 -13.233  -1.594  1.00  2.34           N  
ATOM    257  H   LYS A  18      -6.926 -12.395  -7.501  1.00  2.34           H  
ATOM    258  HA  LYS A  18      -9.366 -13.889  -7.331  1.00  2.34           H  
ATOM    259 1HB  LYS A  18      -8.251 -11.652  -5.592  1.00  2.34           H  
ATOM    260 2HB  LYS A  18      -9.707 -12.534  -5.187  1.00  2.34           H  
ATOM    261 1HG  LYS A  18      -8.512 -14.553  -4.844  1.00  2.34           H  
ATOM    262 2HG  LYS A  18      -7.032 -13.887  -5.488  1.00  2.34           H  
ATOM    263 1HD  LYS A  18      -7.214 -12.091  -3.626  1.00  2.34           H  
ATOM    264 2HD  LYS A  18      -8.513 -13.076  -2.971  1.00  2.34           H  
ATOM    265 1HE  LYS A  18      -7.049 -14.887  -2.529  1.00  2.34           H  
ATOM    266 2HE  LYS A  18      -5.739 -14.152  -3.476  1.00  2.34           H  
ATOM    267 1HZ  LYS A  18      -5.421 -13.797  -1.113  1.00  2.34           H  
ATOM    268 2HZ  LYS A  18      -5.651 -12.336  -1.910  1.00  2.34           H  
ATOM    269 3HZ  LYS A  18      -6.868 -13.025  -0.980  1.00  2.34           H  
ATOM    270  N   SER A  19      -9.673 -10.702  -8.035  1.00  2.37           N  
ATOM    271  CA  SER A  19     -10.553  -9.641  -8.496  1.00  2.37           C  
ATOM    272  C   SER A  19     -11.352 -10.088  -9.720  1.00  2.37           C  
ATOM    273  O   SER A  19     -10.985 -11.036 -10.403  1.00  2.37           O  
ATOM    274  CB  SER A  19      -9.747  -8.396  -8.814  1.00  2.37           C  
ATOM    275  OG  SER A  19      -9.116  -7.893  -7.660  1.00  2.37           O  
ATOM    276  H   SER A  19      -8.673 -10.506  -7.979  1.00  2.37           H  
ATOM    277  HA  SER A  19     -11.254  -9.405  -7.698  1.00  2.37           H  
ATOM    278 1HB  SER A  19      -8.996  -8.635  -9.565  1.00  2.37           H  
ATOM    279 2HB  SER A  19     -10.399  -7.637  -9.238  1.00  2.37           H  
ATOM    280  HG  SER A  19      -8.479  -8.587  -7.369  1.00  2.37           H  
ATOM    281  N   LYS A  20     -12.440  -9.378 -10.012  1.00  2.45           N  
ATOM    282  CA  LYS A  20     -13.342  -9.736 -11.116  1.00  2.45           C  
ATOM    283  C   LYS A  20     -12.898  -9.261 -12.503  1.00  2.45           C  
ATOM    284  O   LYS A  20     -13.639  -9.390 -13.477  1.00  2.45           O  
ATOM    285  CB  LYS A  20     -14.743  -9.197 -10.828  1.00  2.45           C  
ATOM    286  CG  LYS A  20     -15.430  -9.848  -9.629  1.00  2.45           C  
ATOM    287  CD  LYS A  20     -16.832  -9.286  -9.413  1.00  2.45           C  
ATOM    288  CE  LYS A  20     -17.517  -9.944  -8.222  1.00  2.45           C  
ATOM    289  NZ  LYS A  20     -18.878  -9.389  -7.992  1.00  2.45           N  
ATOM    290  H   LYS A  20     -12.678  -8.589  -9.428  1.00  2.45           H  
ATOM    291  HA  LYS A  20     -13.399 -10.824 -11.153  1.00  2.45           H  
ATOM    292 1HB  LYS A  20     -14.691  -8.125 -10.650  1.00  2.45           H  
ATOM    293 2HB  LYS A  20     -15.376  -9.354 -11.702  1.00  2.45           H  
ATOM    294 1HG  LYS A  20     -15.500 -10.924  -9.795  1.00  2.45           H  
ATOM    295 2HG  LYS A  20     -14.835  -9.678  -8.732  1.00  2.45           H  
ATOM    296 1HD  LYS A  20     -16.768  -8.212  -9.236  1.00  2.45           H  
ATOM    297 2HD  LYS A  20     -17.434  -9.455 -10.306  1.00  2.45           H  
ATOM    298 1HE  LYS A  20     -17.598 -11.015  -8.403  1.00  2.45           H  
ATOM    299 2HE  LYS A  20     -16.914  -9.781  -7.329  1.00  2.45           H  
ATOM    300 1HZ  LYS A  20     -19.299  -9.848  -7.196  1.00  2.45           H  
ATOM    301 2HZ  LYS A  20     -18.812  -8.397  -7.812  1.00  2.45           H  
ATOM    302 3HZ  LYS A  20     -19.449  -9.545  -8.810  1.00  2.45           H  
ATOM    303  N   LYS A  21     -11.715  -8.674 -12.591  1.00  2.57           N  
ATOM    304  CA  LYS A  21     -11.207  -8.206 -13.867  1.00  2.57           C  
ATOM    305  C   LYS A  21     -10.894  -9.413 -14.771  1.00  2.57           C  
ATOM    306  O   LYS A  21     -10.456 -10.447 -14.270  1.00  2.57           O  
ATOM    307  CB  LYS A  21      -9.944  -7.375 -13.654  1.00  2.57           C  
ATOM    308  CG  LYS A  21     -10.177  -6.054 -12.955  1.00  2.57           C  
ATOM    309  CD  LYS A  21      -8.881  -5.285 -12.796  1.00  2.57           C  
ATOM    310  CE  LYS A  21      -9.101  -3.939 -12.118  1.00  2.57           C  
ATOM    311  NZ  LYS A  21      -7.821  -3.189 -11.939  1.00  2.57           N  
ATOM    312  H   LYS A  21     -11.147  -8.591 -11.761  1.00  2.57           H  
ATOM    313  HA  LYS A  21     -11.966  -7.568 -14.301  1.00  2.57           H  
ATOM    314 1HB  LYS A  21      -9.234  -7.948 -13.057  1.00  2.57           H  
ATOM    315 2HB  LYS A  21      -9.471  -7.174 -14.619  1.00  2.57           H  
ATOM    316 1HG  LYS A  21     -10.882  -5.455 -13.529  1.00  2.57           H  
ATOM    317 2HG  LYS A  21     -10.603  -6.240 -11.966  1.00  2.57           H  
ATOM    318 1HD  LYS A  21      -8.206  -5.875 -12.177  1.00  2.57           H  
ATOM    319 2HD  LYS A  21      -8.418  -5.132 -13.773  1.00  2.57           H  
ATOM    320 1HE  LYS A  21      -9.778  -3.341 -12.726  1.00  2.57           H  
ATOM    321 2HE  LYS A  21      -9.553  -4.103 -11.139  1.00  2.57           H  
ATOM    322 1HZ  LYS A  21      -8.011  -2.306 -11.488  1.00  2.57           H  
ATOM    323 2HZ  LYS A  21      -7.188  -3.730 -11.367  1.00  2.57           H  
ATOM    324 3HZ  LYS A  21      -7.396  -3.021 -12.840  1.00  2.57           H  
ATOM    325  N   PRO A  22     -11.096  -9.323 -16.095  1.00  2.68           N  
ATOM    326  CA  PRO A  22     -10.749 -10.347 -17.064  1.00  2.68           C  
ATOM    327  C   PRO A  22      -9.274 -10.692 -17.001  1.00  2.68           C  
ATOM    328  O   PRO A  22      -8.427  -9.813 -16.825  1.00  2.68           O  
ATOM    329  CB  PRO A  22     -11.084  -9.673 -18.399  1.00  2.68           C  
ATOM    330  CG  PRO A  22     -12.162  -8.679 -18.060  1.00  2.68           C  
ATOM    331  CD  PRO A  22     -11.820  -8.176 -16.672  1.00  2.68           C  
ATOM    332  HA  PRO A  22     -11.370 -11.235 -16.893  1.00  2.68           H  
ATOM    333 1HB  PRO A  22     -10.186  -9.200 -18.819  1.00  2.68           H  
ATOM    334 2HB  PRO A  22     -11.417 -10.430 -19.127  1.00  2.68           H  
ATOM    335 1HG  PRO A  22     -12.184  -7.874 -18.811  1.00  2.68           H  
ATOM    336 2HG  PRO A  22     -13.148  -9.168 -18.092  1.00  2.68           H  
ATOM    337 1HD  PRO A  22     -11.190  -7.293 -16.697  1.00  2.68           H  
ATOM    338 2HD  PRO A  22     -12.783  -8.010 -16.168  1.00  2.68           H  
ATOM    339  N   LEU A  23      -8.965 -11.965 -17.246  1.00  2.74           N  
ATOM    340  CA  LEU A  23      -7.580 -12.439 -17.260  1.00  2.74           C  
ATOM    341  C   LEU A  23      -6.717 -11.636 -18.218  1.00  2.74           C  
ATOM    342  O   LEU A  23      -5.533 -11.441 -17.984  1.00  2.74           O  
ATOM    343  CB  LEU A  23      -7.498 -13.909 -17.655  1.00  2.74           C  
ATOM    344  CG  LEU A  23      -6.086 -14.496 -17.590  1.00  2.74           C  
ATOM    345  CD1 LEU A  23      -5.571 -14.400 -16.144  1.00  2.74           C  
ATOM    346  CD2 LEU A  23      -6.113 -15.935 -18.082  1.00  2.74           C  
ATOM    347  H   LEU A  23      -9.708 -12.633 -17.393  1.00  2.74           H  
ATOM    348  HA  LEU A  23      -7.167 -12.323 -16.257  1.00  2.74           H  
ATOM    349 1HB  LEU A  23      -8.138 -14.489 -16.992  1.00  2.74           H  
ATOM    350 2HB  LEU A  23      -7.860 -14.020 -18.679  1.00  2.74           H  
ATOM    351  HG  LEU A  23      -5.417 -13.910 -18.222  1.00  2.74           H  
ATOM    352 1HD1 LEU A  23      -4.559 -14.800 -16.085  1.00  2.74           H  
ATOM    353 2HD1 LEU A  23      -5.563 -13.354 -15.831  1.00  2.74           H  
ATOM    354 3HD1 LEU A  23      -6.223 -14.970 -15.484  1.00  2.74           H  
ATOM    355 1HD2 LEU A  23      -5.106 -16.354 -18.040  1.00  2.74           H  
ATOM    356 2HD2 LEU A  23      -6.777 -16.524 -17.450  1.00  2.74           H  
ATOM    357 3HD2 LEU A  23      -6.474 -15.959 -19.111  1.00  2.74           H  
ATOM    358  N   PHE A  24      -7.292 -11.193 -19.328  1.00  2.71           N  
ATOM    359  CA  PHE A  24      -6.510 -10.436 -20.289  1.00  2.71           C  
ATOM    360  C   PHE A  24      -6.096  -9.074 -19.745  1.00  2.71           C  
ATOM    361  O   PHE A  24      -5.089  -8.517 -20.171  1.00  2.71           O  
ATOM    362  CB  PHE A  24      -7.256 -10.295 -21.603  1.00  2.71           C  
ATOM    363  CG  PHE A  24      -7.271 -11.592 -22.363  1.00  2.71           C  
ATOM    364  CD1 PHE A  24      -6.378 -12.610 -22.020  1.00  2.71           C  
ATOM    365  CD2 PHE A  24      -8.139 -11.801 -23.414  1.00  2.71           C  
ATOM    366  CE1 PHE A  24      -6.369 -13.802 -22.703  1.00  2.71           C  
ATOM    367  CE2 PHE A  24      -8.128 -12.998 -24.106  1.00  2.71           C  
ATOM    368  CZ  PHE A  24      -7.247 -14.000 -23.748  1.00  2.71           C  
ATOM    369  H   PHE A  24      -8.270 -11.374 -19.494  1.00  2.71           H  
ATOM    370  HA  PHE A  24      -5.596 -10.992 -20.496  1.00  2.71           H  
ATOM    371 1HB  PHE A  24      -8.283  -9.985 -21.414  1.00  2.71           H  
ATOM    372 2HB  PHE A  24      -6.783  -9.534 -22.212  1.00  2.71           H  
ATOM    373  HD1 PHE A  24      -5.678 -12.452 -21.198  1.00  2.71           H  
ATOM    374  HD2 PHE A  24      -8.831 -11.011 -23.703  1.00  2.71           H  
ATOM    375  HE1 PHE A  24      -5.667 -14.585 -22.422  1.00  2.71           H  
ATOM    376  HE2 PHE A  24      -8.811 -13.150 -24.943  1.00  2.71           H  
ATOM    377  HZ  PHE A  24      -7.240 -14.937 -24.302  1.00  2.71           H  
ATOM    378  N   LYS A  25      -6.851  -8.513 -18.796  1.00  2.59           N  
ATOM    379  CA  LYS A  25      -6.408  -7.246 -18.244  1.00  2.59           C  
ATOM    380  C   LYS A  25      -5.372  -7.549 -17.171  1.00  2.59           C  
ATOM    381  O   LYS A  25      -4.437  -6.784 -16.958  1.00  2.59           O  
ATOM    382  CB  LYS A  25      -7.563  -6.410 -17.700  1.00  2.59           C  
ATOM    383  CG  LYS A  25      -8.479  -5.875 -18.799  1.00  2.59           C  
ATOM    384  CD  LYS A  25      -9.562  -4.940 -18.267  1.00  2.59           C  
ATOM    385  CE  LYS A  25     -10.441  -4.415 -19.408  1.00  2.59           C  
ATOM    386  NZ  LYS A  25     -11.517  -3.492 -18.918  1.00  2.59           N  
ATOM    387  H   LYS A  25      -7.664  -8.980 -18.408  1.00  2.59           H  
ATOM    388  HA  LYS A  25      -5.923  -6.674 -19.030  1.00  2.59           H  
ATOM    389 1HB  LYS A  25      -8.164  -7.022 -17.018  1.00  2.59           H  
ATOM    390 2HB  LYS A  25      -7.171  -5.568 -17.133  1.00  2.59           H  
ATOM    391 1HG  LYS A  25      -7.877  -5.337 -19.525  1.00  2.59           H  
ATOM    392 2HG  LYS A  25      -8.954  -6.714 -19.305  1.00  2.59           H  
ATOM    393 1HD  LYS A  25     -10.177  -5.456 -17.546  1.00  2.59           H  
ATOM    394 2HD  LYS A  25      -9.092  -4.091 -17.771  1.00  2.59           H  
ATOM    395 1HE  LYS A  25      -9.813  -3.881 -20.122  1.00  2.59           H  
ATOM    396 2HE  LYS A  25     -10.907  -5.263 -19.913  1.00  2.59           H  
ATOM    397 1HZ  LYS A  25     -12.068  -3.174 -19.703  1.00  2.59           H  
ATOM    398 2HZ  LYS A  25     -12.113  -3.979 -18.265  1.00  2.59           H  
ATOM    399 3HZ  LYS A  25     -11.094  -2.698 -18.460  1.00  2.59           H  
ATOM    400  N   ILE A  26      -5.544  -8.672 -16.487  1.00  2.41           N  
ATOM    401  CA  ILE A  26      -4.587  -9.080 -15.469  1.00  2.41           C  
ATOM    402  C   ILE A  26      -3.700 -10.245 -15.861  1.00  2.41           C  
ATOM    403  O   ILE A  26      -3.983 -11.386 -15.495  1.00  2.41           O  
ATOM    404  CB  ILE A  26      -5.280  -9.472 -14.179  1.00  2.41           C  
ATOM    405  CG1 ILE A  26      -6.173  -8.320 -13.687  1.00  2.41           C  
ATOM    406  CG2 ILE A  26      -4.244  -9.915 -13.173  1.00  2.41           C  
ATOM    407  CD1 ILE A  26      -5.401  -7.016 -13.425  1.00  2.41           C  
ATOM    408  H   ILE A  26      -6.361  -9.256 -16.682  1.00  2.41           H  
ATOM    409  HA  ILE A  26      -3.935  -8.231 -15.263  1.00  2.41           H  
ATOM    410  HB  ILE A  26      -5.947 -10.313 -14.387  1.00  2.41           H  
ATOM    411 1HG1 ILE A  26      -6.944  -8.133 -14.435  1.00  2.41           H  
ATOM    412 2HG1 ILE A  26      -6.659  -8.628 -12.758  1.00  2.41           H  
ATOM    413 1HG2 ILE A  26      -4.738 -10.238 -12.271  1.00  2.41           H  
ATOM    414 2HG2 ILE A  26      -3.674 -10.741 -13.587  1.00  2.41           H  
ATOM    415 3HG2 ILE A  26      -3.567  -9.088 -12.956  1.00  2.41           H  
ATOM    416 1HD1 ILE A  26      -6.075  -6.249 -13.082  1.00  2.41           H  
ATOM    417 2HD1 ILE A  26      -4.638  -7.174 -12.673  1.00  2.41           H  
ATOM    418 3HD1 ILE A  26      -4.922  -6.681 -14.342  1.00  2.41           H  
ATOM    419  N   TRP A  27      -2.590  -9.982 -16.534  1.00  2.25           N  
ATOM    420  CA  TRP A  27      -1.721 -11.089 -16.889  1.00  2.25           C  
ATOM    421  C   TRP A  27      -0.748 -11.330 -15.755  1.00  2.25           C  
ATOM    422  O   TRP A  27      -0.640 -12.441 -15.231  1.00  2.25           O  
ATOM    423  CB  TRP A  27      -0.979 -10.819 -18.199  1.00  2.25           C  
ATOM    424  CG  TRP A  27      -0.081 -11.947 -18.652  1.00  2.25           C  
ATOM    425  CD1 TRP A  27      -0.068 -13.217 -18.163  1.00  2.25           C  
ATOM    426  CD2 TRP A  27       0.908 -11.923 -19.719  1.00  2.25           C  
ATOM    427  NE1 TRP A  27       0.860 -13.980 -18.841  1.00  2.25           N  
ATOM    428  CE2 TRP A  27       1.458 -13.202 -19.797  1.00  2.25           C  
ATOM    429  CE3 TRP A  27       1.349 -10.941 -20.610  1.00  2.25           C  
ATOM    430  CZ2 TRP A  27       2.428 -13.524 -20.728  1.00  2.25           C  
ATOM    431  CZ3 TRP A  27       2.309 -11.265 -21.540  1.00  2.25           C  
ATOM    432  CH2 TRP A  27       2.835 -12.522 -21.600  1.00  2.25           C  
ATOM    433  H   TRP A  27      -2.335  -9.030 -16.808  1.00  2.25           H  
ATOM    434  HA  TRP A  27      -2.327 -11.985 -17.019  1.00  2.25           H  
ATOM    435 1HB  TRP A  27      -1.711 -10.619 -18.973  1.00  2.25           H  
ATOM    436 2HB  TRP A  27      -0.371  -9.924 -18.096  1.00  2.25           H  
ATOM    437  HD1 TRP A  27      -0.700 -13.577 -17.353  1.00  2.25           H  
ATOM    438  HE1 TRP A  27       1.059 -14.955 -18.668  1.00  2.25           H  
ATOM    439  HE3 TRP A  27       0.932  -9.940 -20.583  1.00  2.25           H  
ATOM    440  HZ2 TRP A  27       2.856 -14.522 -20.795  1.00  2.25           H  
ATOM    441  HZ3 TRP A  27       2.635 -10.489 -22.232  1.00  2.25           H  
ATOM    442  HH2 TRP A  27       3.590 -12.742 -22.352  1.00  2.25           H  
ATOM    443  N   LYS A  28      -0.022 -10.275 -15.398  1.00  2.16           N  
ATOM    444  CA  LYS A  28       1.005 -10.359 -14.366  1.00  2.16           C  
ATOM    445  C   LYS A  28       1.446  -8.983 -13.870  1.00  2.16           C  
ATOM    446  O   LYS A  28       1.125  -7.960 -14.471  1.00  2.16           O  
ATOM    447  CB  LYS A  28       2.187 -11.196 -14.872  1.00  2.16           C  
ATOM    448  CG  LYS A  28       2.875 -10.665 -16.111  1.00  2.16           C  
ATOM    449  CD  LYS A  28       3.989 -11.587 -16.560  1.00  2.16           C  
ATOM    450  CE  LYS A  28       4.652 -11.092 -17.832  1.00  2.16           C  
ATOM    451  NZ  LYS A  28       5.786 -11.976 -18.242  1.00  2.16           N  
ATOM    452  H   LYS A  28      -0.197  -9.385 -15.871  1.00  2.16           H  
ATOM    453  HA  LYS A  28       0.577 -10.884 -13.509  1.00  2.16           H  
ATOM    454 1HB  LYS A  28       2.942 -11.255 -14.087  1.00  2.16           H  
ATOM    455 2HB  LYS A  28       1.862 -12.215 -15.083  1.00  2.16           H  
ATOM    456 1HG  LYS A  28       2.156 -10.564 -16.924  1.00  2.16           H  
ATOM    457 2HG  LYS A  28       3.295  -9.695 -15.890  1.00  2.16           H  
ATOM    458 1HD  LYS A  28       4.738 -11.660 -15.771  1.00  2.16           H  
ATOM    459 2HD  LYS A  28       3.575 -12.581 -16.745  1.00  2.16           H  
ATOM    460 1HE  LYS A  28       3.911 -11.075 -18.631  1.00  2.16           H  
ATOM    461 2HE  LYS A  28       5.025 -10.081 -17.676  1.00  2.16           H  
ATOM    462 1HZ  LYS A  28       6.198 -11.622 -19.093  1.00  2.16           H  
ATOM    463 2HZ  LYS A  28       6.483 -11.991 -17.511  1.00  2.16           H  
ATOM    464 3HZ  LYS A  28       5.447 -12.915 -18.398  1.00  2.16           H  
ATOM    465  N   CYS A  29       2.154  -8.949 -12.754  1.00  2.15           N  
ATOM    466  CA  CYS A  29       2.700  -7.687 -12.272  1.00  2.15           C  
ATOM    467  C   CYS A  29       4.212  -7.805 -12.202  1.00  2.15           C  
ATOM    468  O   CYS A  29       4.739  -8.725 -11.573  1.00  2.15           O  
ATOM    469  CB  CYS A  29       2.086  -7.342 -10.929  1.00  2.15           C  
ATOM    470  SG  CYS A  29       0.292  -7.233 -11.047  1.00  2.15           S  
ATOM    471  H   CYS A  29       2.358  -9.804 -12.257  1.00  2.15           H  
ATOM    472  HA  CYS A  29       2.448  -6.892 -12.971  1.00  2.15           H  
ATOM    473 1HB  CYS A  29       2.348  -8.082 -10.181  1.00  2.15           H  
ATOM    474 2HB  CYS A  29       2.459  -6.371 -10.586  1.00  2.15           H  
ATOM    475  HG  CYS A  29       0.109  -6.914  -9.746  1.00  2.15           H  
ATOM    476  N   VAL A  30       4.907  -6.906 -12.890  1.00  2.22           N  
ATOM    477  CA  VAL A  30       6.359  -6.979 -12.969  1.00  2.22           C  
ATOM    478  C   VAL A  30       7.029  -5.692 -12.529  1.00  2.22           C  
ATOM    479  O   VAL A  30       6.789  -4.640 -13.101  1.00  2.22           O  
ATOM    480  CB  VAL A  30       6.758  -7.289 -14.426  1.00  2.22           C  
ATOM    481  CG1 VAL A  30       8.267  -7.344 -14.555  1.00  2.22           C  
ATOM    482  CG2 VAL A  30       6.127  -8.621 -14.855  1.00  2.22           C  
ATOM    483  H   VAL A  30       4.407  -6.153 -13.362  1.00  2.22           H  
ATOM    484  HA  VAL A  30       6.704  -7.788 -12.328  1.00  2.22           H  
ATOM    485  HB  VAL A  30       6.400  -6.488 -15.075  1.00  2.22           H  
ATOM    486 1HG1 VAL A  30       8.535  -7.552 -15.591  1.00  2.22           H  
ATOM    487 2HG1 VAL A  30       8.694  -6.385 -14.260  1.00  2.22           H  
ATOM    488 3HG1 VAL A  30       8.661  -8.129 -13.913  1.00  2.22           H  
ATOM    489 1HG2 VAL A  30       6.402  -8.835 -15.884  1.00  2.22           H  
ATOM    490 2HG2 VAL A  30       6.488  -9.420 -14.207  1.00  2.22           H  
ATOM    491 3HG2 VAL A  30       5.047  -8.555 -14.779  1.00  2.22           H  
ATOM    492  N   GLU A  31       7.857  -5.760 -11.490  1.00  2.31           N  
ATOM    493  CA  GLU A  31       8.541  -4.561 -10.989  1.00  2.31           C  
ATOM    494  C   GLU A  31       7.577  -3.382 -10.788  1.00  2.31           C  
ATOM    495  O   GLU A  31       7.875  -2.257 -11.186  1.00  2.31           O  
ATOM    496  CB  GLU A  31       9.679  -4.160 -11.936  1.00  2.31           C  
ATOM    497  CG  GLU A  31      10.778  -5.226 -12.091  1.00  2.31           C  
ATOM    498  CD  GLU A  31      11.946  -4.781 -12.954  1.00  2.31           C  
ATOM    499  OE1 GLU A  31      11.894  -3.703 -13.495  1.00  2.31           O  
ATOM    500  OE2 GLU A  31      12.891  -5.529 -13.064  1.00  2.31           O  
ATOM    501  H   GLU A  31       8.021  -6.653 -11.049  1.00  2.31           H  
ATOM    502  HA  GLU A  31       8.978  -4.802 -10.018  1.00  2.31           H  
ATOM    503 1HB  GLU A  31       9.278  -3.946 -12.927  1.00  2.31           H  
ATOM    504 2HB  GLU A  31      10.148  -3.248 -11.573  1.00  2.31           H  
ATOM    505 1HG  GLU A  31      11.154  -5.481 -11.101  1.00  2.31           H  
ATOM    506 2HG  GLU A  31      10.343  -6.126 -12.518  1.00  2.31           H  
ATOM    507  N   ASN A  32       6.424  -3.658 -10.167  1.00  2.37           N  
ATOM    508  CA  ASN A  32       5.351  -2.689  -9.898  1.00  2.37           C  
ATOM    509  C   ASN A  32       4.659  -2.128 -11.151  1.00  2.37           C  
ATOM    510  O   ASN A  32       3.890  -1.170 -11.044  1.00  2.37           O  
ATOM    511  CB  ASN A  32       5.860  -1.535  -9.035  1.00  2.37           C  
ATOM    512  CG  ASN A  32       6.248  -1.958  -7.652  1.00  2.37           C  
ATOM    513  OD1 ASN A  32       5.430  -2.522  -6.897  1.00  2.37           O  
ATOM    514  ND2 ASN A  32       7.487  -1.712  -7.296  1.00  2.37           N  
ATOM    515  H   ASN A  32       6.278  -4.613  -9.875  1.00  2.37           H  
ATOM    516  HA  ASN A  32       4.576  -3.204  -9.329  1.00  2.37           H  
ATOM    517 1HB  ASN A  32       6.701  -1.038  -9.497  1.00  2.37           H  
ATOM    518 2HB  ASN A  32       5.078  -0.795  -8.955  1.00  2.37           H  
ATOM    519 1HD2 ASN A  32       7.813  -1.989  -6.392  1.00  2.37           H  
ATOM    520 2HD2 ASN A  32       8.111  -1.260  -7.938  1.00  2.37           H  
ATOM    521  N   VAL A  33       4.829  -2.789 -12.306  1.00  2.42           N  
ATOM    522  CA  VAL A  33       4.140  -2.423 -13.544  1.00  2.42           C  
ATOM    523  C   VAL A  33       3.068  -3.459 -13.885  1.00  2.42           C  
ATOM    524  O   VAL A  33       3.309  -4.671 -13.857  1.00  2.42           O  
ATOM    525  CB  VAL A  33       5.125  -2.291 -14.714  1.00  2.42           C  
ATOM    526  CG1 VAL A  33       4.369  -1.955 -15.989  1.00  2.42           C  
ATOM    527  CG2 VAL A  33       6.129  -1.217 -14.396  1.00  2.42           C  
ATOM    528  H   VAL A  33       5.505  -3.543 -12.357  1.00  2.42           H  
ATOM    529  HA  VAL A  33       3.663  -1.462 -13.406  1.00  2.42           H  
ATOM    530  HB  VAL A  33       5.639  -3.240 -14.868  1.00  2.42           H  
ATOM    531 1HG1 VAL A  33       5.073  -1.867 -16.813  1.00  2.42           H  
ATOM    532 2HG1 VAL A  33       3.653  -2.745 -16.213  1.00  2.42           H  
ATOM    533 3HG1 VAL A  33       3.839  -1.010 -15.858  1.00  2.42           H  
ATOM    534 1HG2 VAL A  33       6.836  -1.121 -15.219  1.00  2.42           H  
ATOM    535 2HG2 VAL A  33       5.611  -0.276 -14.252  1.00  2.42           H  
ATOM    536 3HG2 VAL A  33       6.669  -1.491 -13.487  1.00  2.42           H  
ATOM    537  N   CYS A  34       1.865  -3.000 -14.177  1.00  2.46           N  
ATOM    538  CA  CYS A  34       0.788  -3.930 -14.469  1.00  2.46           C  
ATOM    539  C   CYS A  34       0.949  -4.402 -15.900  1.00  2.46           C  
ATOM    540  O   CYS A  34       1.089  -3.577 -16.808  1.00  2.46           O  
ATOM    541  CB  CYS A  34      -0.560  -3.256 -14.318  1.00  2.46           C  
ATOM    542  SG  CYS A  34      -1.977  -4.337 -14.340  1.00  2.46           S  
ATOM    543  H   CYS A  34       1.698  -2.003 -14.203  1.00  2.46           H  
ATOM    544  HA  CYS A  34       0.853  -4.790 -13.796  1.00  2.46           H  
ATOM    545 1HB  CYS A  34      -0.577  -2.722 -13.425  1.00  2.46           H  
ATOM    546 2HB  CYS A  34      -0.689  -2.531 -15.119  1.00  2.46           H  
ATOM    547  N   VAL A  35       0.941  -5.704 -16.107  1.00  2.53           N  
ATOM    548  CA  VAL A  35       1.066  -6.260 -17.432  1.00  2.53           C  
ATOM    549  C   VAL A  35      -0.279  -6.823 -17.862  1.00  2.53           C  
ATOM    550  O   VAL A  35      -0.891  -7.639 -17.154  1.00  2.53           O  
ATOM    551  CB  VAL A  35       2.140  -7.349 -17.461  1.00  2.53           C  
ATOM    552  CG1 VAL A  35       2.234  -7.935 -18.837  1.00  2.53           C  
ATOM    553  CG2 VAL A  35       3.482  -6.769 -16.976  1.00  2.53           C  
ATOM    554  H   VAL A  35       0.860  -6.350 -15.325  1.00  2.53           H  
ATOM    555  HA  VAL A  35       1.357  -5.469 -18.122  1.00  2.53           H  
ATOM    556  HB  VAL A  35       1.839  -8.138 -16.813  1.00  2.53           H  
ATOM    557 1HG1 VAL A  35       2.970  -8.728 -18.850  1.00  2.53           H  
ATOM    558 2HG1 VAL A  35       1.267  -8.332 -19.112  1.00  2.53           H  
ATOM    559 3HG1 VAL A  35       2.523  -7.161 -19.546  1.00  2.53           H  
ATOM    560 1HG2 VAL A  35       4.237  -7.549 -16.982  1.00  2.53           H  
ATOM    561 2HG2 VAL A  35       3.789  -5.961 -17.635  1.00  2.53           H  
ATOM    562 3HG2 VAL A  35       3.366  -6.385 -15.958  1.00  2.53           H  
ATOM    563  N   LEU A  36      -0.713  -6.401 -19.044  1.00  2.66           N  
ATOM    564  CA  LEU A  36      -2.003  -6.778 -19.591  1.00  2.66           C  
ATOM    565  C   LEU A  36      -1.741  -7.502 -20.901  1.00  2.66           C  
ATOM    566  O   LEU A  36      -0.758  -7.196 -21.582  1.00  2.66           O  
ATOM    567  CB  LEU A  36      -2.829  -5.511 -19.830  1.00  2.66           C  
ATOM    568  CG  LEU A  36      -2.978  -4.569 -18.589  1.00  2.66           C  
ATOM    569  CD1 LEU A  36      -1.810  -3.602 -18.539  1.00  2.66           C  
ATOM    570  CD2 LEU A  36      -4.280  -3.816 -18.663  1.00  2.66           C  
ATOM    571  H   LEU A  36      -0.136  -5.758 -19.566  1.00  2.66           H  
ATOM    572  HA  LEU A  36      -2.524  -7.445 -18.901  1.00  2.66           H  
ATOM    573 1HB  LEU A  36      -2.378  -4.945 -20.638  1.00  2.66           H  
ATOM    574 2HB  LEU A  36      -3.829  -5.820 -20.130  1.00  2.66           H  
ATOM    575  HG  LEU A  36      -2.938  -5.155 -17.684  1.00  2.66           H  
ATOM    576 1HD1 LEU A  36      -1.911  -2.961 -17.662  1.00  2.66           H  
ATOM    577 2HD1 LEU A  36      -0.882  -4.140 -18.478  1.00  2.66           H  
ATOM    578 3HD1 LEU A  36      -1.813  -2.990 -19.438  1.00  2.66           H  
ATOM    579 1HD2 LEU A  36      -4.370  -3.170 -17.789  1.00  2.66           H  
ATOM    580 2HD2 LEU A  36      -4.296  -3.216 -19.563  1.00  2.66           H  
ATOM    581 3HD2 LEU A  36      -5.109  -4.515 -18.675  1.00  2.66           H  
ATOM    582  N   TRP A  37      -2.546  -8.512 -21.217  1.00  2.86           N  
ATOM    583  CA  TRP A  37      -2.331  -9.286 -22.426  1.00  2.86           C  
ATOM    584  C   TRP A  37      -3.590  -9.394 -23.251  1.00  2.86           C  
ATOM    585  O   TRP A  37      -4.365 -10.332 -23.086  1.00  2.86           O  
ATOM    586  CB  TRP A  37      -1.893 -10.683 -22.031  1.00  2.86           C  
ATOM    587  CG  TRP A  37      -1.276 -11.491 -23.106  1.00  2.86           C  
ATOM    588  CD1 TRP A  37      -0.871 -11.071 -24.335  1.00  2.86           C  
ATOM    589  CD2 TRP A  37      -0.922 -12.881 -23.020  1.00  2.86           C  
ATOM    590  NE1 TRP A  37      -0.291 -12.109 -25.019  1.00  2.86           N  
ATOM    591  CE2 TRP A  37      -0.310 -13.222 -24.224  1.00  2.86           C  
ATOM    592  CE3 TRP A  37      -1.063 -13.847 -22.027  1.00  2.86           C  
ATOM    593  CZ2 TRP A  37       0.173 -14.492 -24.460  1.00  2.86           C  
ATOM    594  CZ3 TRP A  37      -0.583 -15.119 -22.261  1.00  2.86           C  
ATOM    595  CH2 TRP A  37       0.021 -15.435 -23.446  1.00  2.86           C  
ATOM    596  H   TRP A  37      -3.360  -8.707 -20.647  1.00  2.86           H  
ATOM    597  HA  TRP A  37      -1.559  -8.808 -23.027  1.00  2.86           H  
ATOM    598 1HB  TRP A  37      -1.219 -10.608 -21.228  1.00  2.86           H  
ATOM    599 2HB  TRP A  37      -2.762 -11.230 -21.659  1.00  2.86           H  
ATOM    600  HD1 TRP A  37      -0.983 -10.055 -24.714  1.00  2.86           H  
ATOM    601  HE1 TRP A  37       0.095 -12.059 -25.951  1.00  2.86           H  
ATOM    602  HE3 TRP A  37      -1.534 -13.597 -21.076  1.00  2.86           H  
ATOM    603  HZ2 TRP A  37       0.660 -14.761 -25.398  1.00  2.86           H  
ATOM    604  HZ3 TRP A  37      -0.691 -15.862 -21.472  1.00  2.86           H  
ATOM    605  HH2 TRP A  37       0.395 -16.448 -23.597  1.00  2.86           H  
ATOM    606  N   TYR A  38      -3.786  -8.499 -24.194  1.00  3.11           N  
ATOM    607  CA  TYR A  38      -5.044  -8.533 -24.922  1.00  3.11           C  
ATOM    608  C   TYR A  38      -4.982  -9.500 -26.097  1.00  3.11           C  
ATOM    609  O   TYR A  38      -4.815  -9.104 -27.251  1.00  3.11           O  
ATOM    610  CB  TYR A  38      -5.432  -7.130 -25.353  1.00  3.11           C  
ATOM    611  CG  TYR A  38      -5.732  -6.217 -24.168  1.00  3.11           C  
ATOM    612  CD1 TYR A  38      -4.722  -5.441 -23.608  1.00  3.11           C  
ATOM    613  CD2 TYR A  38      -7.016  -6.162 -23.642  1.00  3.11           C  
ATOM    614  CE1 TYR A  38      -5.004  -4.602 -22.546  1.00  3.11           C  
ATOM    615  CE2 TYR A  38      -7.292  -5.325 -22.575  1.00  3.11           C  
ATOM    616  CZ  TYR A  38      -6.294  -4.541 -22.037  1.00  3.11           C  
ATOM    617  OH  TYR A  38      -6.576  -3.691 -20.996  1.00  3.11           O  
ATOM    618  H   TYR A  38      -3.110  -7.766 -24.351  1.00  3.11           H  
ATOM    619  HA  TYR A  38      -5.823  -8.896 -24.254  1.00  3.11           H  
ATOM    620 1HB  TYR A  38      -4.625  -6.684 -25.937  1.00  3.11           H  
ATOM    621 2HB  TYR A  38      -6.317  -7.173 -25.988  1.00  3.11           H  
ATOM    622  HD1 TYR A  38      -3.709  -5.485 -24.012  1.00  3.11           H  
ATOM    623  HD2 TYR A  38      -7.806  -6.774 -24.074  1.00  3.11           H  
ATOM    624  HE1 TYR A  38      -4.215  -3.987 -22.117  1.00  3.11           H  
ATOM    625  HE2 TYR A  38      -8.304  -5.276 -22.170  1.00  3.11           H  
ATOM    626  HH  TYR A  38      -5.811  -3.140 -20.820  1.00  3.11           H  
ATOM    627  N   LYS A  39      -5.072 -10.778 -25.745  1.00  3.36           N  
ATOM    628  CA  LYS A  39      -4.967 -11.904 -26.657  1.00  3.36           C  
ATOM    629  C   LYS A  39      -6.337 -12.333 -27.177  1.00  3.36           C  
ATOM    630  O   LYS A  39      -6.464 -13.369 -27.831  1.00  3.36           O  
ATOM    631  OXT LYS A  39      -7.327 -11.631 -26.953  1.00  3.36           O  
ATOM    632  CB  LYS A  39      -4.268 -13.071 -25.948  1.00  3.36           C  
ATOM    633  CG  LYS A  39      -4.049 -14.307 -26.804  1.00  3.36           C  
ATOM    634  CD  LYS A  39      -3.321 -15.402 -26.029  1.00  3.36           C  
ATOM    635  CE  LYS A  39      -3.157 -16.661 -26.882  1.00  3.36           C  
ATOM    636  NZ  LYS A  39      -2.484 -17.763 -26.139  1.00  3.36           N  
ATOM    637  H   LYS A  39      -5.178 -10.951 -24.745  1.00  3.36           H  
ATOM    638  HA  LYS A  39      -4.362 -11.601 -27.513  1.00  3.36           H  
ATOM    639 1HB  LYS A  39      -3.290 -12.740 -25.592  1.00  3.36           H  
ATOM    640 2HB  LYS A  39      -4.830 -13.356 -25.079  1.00  3.36           H  
ATOM    641 1HG  LYS A  39      -5.012 -14.693 -27.137  1.00  3.36           H  
ATOM    642 2HG  LYS A  39      -3.459 -14.041 -27.681  1.00  3.36           H  
ATOM    643 1HD  LYS A  39      -2.342 -15.040 -25.738  1.00  3.36           H  
ATOM    644 2HD  LYS A  39      -3.882 -15.644 -25.126  1.00  3.36           H  
ATOM    645 1HE  LYS A  39      -4.141 -17.002 -27.202  1.00  3.36           H  
ATOM    646 2HE  LYS A  39      -2.564 -16.418 -27.763  1.00  3.36           H  
ATOM    647 1HZ  LYS A  39      -2.398 -18.571 -26.739  1.00  3.36           H  
ATOM    648 2HZ  LYS A  39      -1.566 -17.460 -25.848  1.00  3.36           H  
ATOM    649 3HZ  LYS A  39      -3.031 -18.005 -25.326  1.00  3.36           H  
ENDMDL

REMARK ID 77083 DOMAINID 75031 MODEL 2 2021-05-22_00000205_1_11
MODEL     2
ATOM      1  N   GLY A   1       1.005  -0.797   0.796  1.00  7.67           N  
ATOM      2  CA  GLY A   1       2.030  -0.260   1.683  1.00  7.67           C  
ATOM      3  C   GLY A   1       1.976   1.261   1.737  1.00  7.67           C  
ATOM      4  O   GLY A   1       1.786   1.922   0.718  1.00  7.67           O  
ATOM      5  H   GLY A   1       1.210  -0.896  -0.188  1.00  7.67           H  
ATOM      6 1HA  GLY A   1       1.897  -0.669   2.685  1.00  7.67           H  
ATOM      7 2HA  GLY A   1       3.011  -0.578   1.333  1.00  7.67           H  
ATOM      8  N   GLU A   2       2.141   1.813   2.936  1.00  6.73           N  
ATOM      9  CA  GLU A   2       2.130   3.260   3.130  1.00  6.73           C  
ATOM     10  C   GLU A   2       3.222   3.921   2.295  1.00  6.73           C  
ATOM     11  O   GLU A   2       4.365   3.463   2.294  1.00  6.73           O  
ATOM     12  CB  GLU A   2       2.318   3.600   4.613  1.00  6.73           C  
ATOM     13  CG  GLU A   2       2.177   5.087   4.958  1.00  6.73           C  
ATOM     14  CD  GLU A   2       2.327   5.367   6.441  1.00  6.73           C  
ATOM     15  OE1 GLU A   2       2.611   4.450   7.176  1.00  6.73           O  
ATOM     16  OE2 GLU A   2       2.146   6.496   6.835  1.00  6.73           O  
ATOM     17  H   GLU A   2       2.276   1.212   3.734  1.00  6.73           H  
ATOM     18  HA  GLU A   2       1.167   3.650   2.799  1.00  6.73           H  
ATOM     19 1HB  GLU A   2       1.590   3.049   5.206  1.00  6.73           H  
ATOM     20 2HB  GLU A   2       3.307   3.279   4.930  1.00  6.73           H  
ATOM     21 1HG  GLU A   2       2.927   5.657   4.416  1.00  6.73           H  
ATOM     22 2HG  GLU A   2       1.200   5.430   4.627  1.00  6.73           H  
ATOM     23  N   ASP A   3       2.870   5.002   1.601  1.00  5.82           N  
ATOM     24  CA  ASP A   3       3.819   5.736   0.770  1.00  5.82           C  
ATOM     25  C   ASP A   3       4.632   6.665   1.680  1.00  5.82           C  
ATOM     26  O   ASP A   3       4.114   7.673   2.164  1.00  5.82           O  
ATOM     27  CB  ASP A   3       3.056   6.538  -0.305  1.00  5.82           C  
ATOM     28  CG  ASP A   3       3.930   7.259  -1.366  1.00  5.82           C  
ATOM     29  OD1 ASP A   3       5.125   7.159  -1.315  1.00  5.82           O  
ATOM     30  OD2 ASP A   3       3.358   7.896  -2.226  1.00  5.82           O  
ATOM     31  H   ASP A   3       1.912   5.317   1.650  1.00  5.82           H  
ATOM     32  HA  ASP A   3       4.496   5.030   0.288  1.00  5.82           H  
ATOM     33 1HB  ASP A   3       2.376   5.866  -0.830  1.00  5.82           H  
ATOM     34 2HB  ASP A   3       2.441   7.291   0.189  1.00  5.82           H  
ATOM     35  N   ILE A   4       5.873   6.275   1.962  1.00  4.95           N  
ATOM     36  CA  ILE A   4       6.746   6.975   2.901  1.00  4.95           C  
ATOM     37  C   ILE A   4       7.947   7.606   2.198  1.00  4.95           C  
ATOM     38  O   ILE A   4       8.652   6.953   1.421  1.00  4.95           O  
ATOM     39  CB  ILE A   4       7.208   6.013   4.009  1.00  4.95           C  
ATOM     40  CG1 ILE A   4       5.975   5.510   4.771  1.00  4.95           C  
ATOM     41  CG2 ILE A   4       8.182   6.703   4.954  1.00  4.95           C  
ATOM     42  CD1 ILE A   4       6.246   4.384   5.714  1.00  4.95           C  
ATOM     43  H   ILE A   4       6.217   5.439   1.509  1.00  4.95           H  
ATOM     44  HA  ILE A   4       6.172   7.774   3.368  1.00  4.95           H  
ATOM     45  HB  ILE A   4       7.691   5.147   3.557  1.00  4.95           H  
ATOM     46 1HG1 ILE A   4       5.545   6.338   5.334  1.00  4.95           H  
ATOM     47 2HG1 ILE A   4       5.243   5.165   4.059  1.00  4.95           H  
ATOM     48 1HG2 ILE A   4       8.493   6.004   5.728  1.00  4.95           H  
ATOM     49 2HG2 ILE A   4       9.057   7.036   4.400  1.00  4.95           H  
ATOM     50 3HG2 ILE A   4       7.695   7.562   5.414  1.00  4.95           H  
ATOM     51 1HD1 ILE A   4       5.311   4.094   6.204  1.00  4.95           H  
ATOM     52 2HD1 ILE A   4       6.645   3.536   5.161  1.00  4.95           H  
ATOM     53 3HD1 ILE A   4       6.963   4.703   6.465  1.00  4.95           H  
ATOM     54  N   GLY A   5       8.189   8.885   2.467  1.00  4.15           N  
ATOM     55  CA  GLY A   5       9.282   9.557   1.787  1.00  4.15           C  
ATOM     56  C   GLY A   5       8.968   9.553   0.302  1.00  4.15           C  
ATOM     57  O   GLY A   5       7.920  10.052  -0.106  1.00  4.15           O  
ATOM     58  H   GLY A   5       7.602   9.388   3.117  1.00  4.15           H  
ATOM     59 1HA  GLY A   5       9.381  10.580   2.149  1.00  4.15           H  
ATOM     60 2HA  GLY A   5      10.220   9.037   1.978  1.00  4.15           H  
ATOM     61  N   HIS A   6       9.874   9.015  -0.504  1.00  3.46           N  
ATOM     62  CA  HIS A   6       9.651   8.982  -1.940  1.00  3.46           C  
ATOM     63  C   HIS A   6       9.645   7.560  -2.507  1.00  3.46           C  
ATOM     64  O   HIS A   6       9.740   7.383  -3.724  1.00  3.46           O  
ATOM     65  CB  HIS A   6      10.731   9.805  -2.647  1.00  3.46           C  
ATOM     66  CG  HIS A   6      10.741  11.247  -2.231  1.00  3.46           C  
ATOM     67  ND1 HIS A   6       9.738  12.128  -2.570  1.00  3.46           N  
ATOM     68  CD2 HIS A   6      11.633  11.955  -1.497  1.00  3.46           C  
ATOM     69  CE1 HIS A   6      10.011  13.318  -2.063  1.00  3.46           C  
ATOM     70  NE2 HIS A   6      11.156  13.239  -1.408  1.00  3.46           N  
ATOM     71  H   HIS A   6      10.716   8.617  -0.115  1.00  3.46           H  
ATOM     72  HA  HIS A   6       8.682   9.424  -2.170  1.00  3.46           H  
ATOM     73 1HB  HIS A   6      11.711   9.376  -2.437  1.00  3.46           H  
ATOM     74 2HB  HIS A   6      10.576   9.759  -3.724  1.00  3.46           H  
ATOM     75  HD1 HIS A   6       8.919  11.917  -3.106  1.00  3.46           H  
ATOM     76  HD2 HIS A   6      12.573  11.688  -1.014  1.00  3.46           H  
ATOM     77  HE1 HIS A   6       9.333  14.155  -2.220  1.00  3.46           H  
ATOM     78  N   ILE A   7       9.616   6.542  -1.639  1.00  2.89           N  
ATOM     79  CA  ILE A   7       9.643   5.175  -2.159  1.00  2.89           C  
ATOM     80  C   ILE A   7       8.969   4.093  -1.303  1.00  2.89           C  
ATOM     81  O   ILE A   7       9.265   3.947  -0.116  1.00  2.89           O  
ATOM     82  CB  ILE A   7      11.103   4.764  -2.384  1.00  2.89           C  
ATOM     83  CG1 ILE A   7      11.147   3.401  -2.958  1.00  2.89           C  
ATOM     84  CG2 ILE A   7      11.850   4.821  -1.077  1.00  2.89           C  
ATOM     85  CD1 ILE A   7      12.467   2.992  -3.510  1.00  2.89           C  
ATOM     86  H   ILE A   7       9.500   6.721  -0.639  1.00  2.89           H  
ATOM     87  HA  ILE A   7       9.138   5.181  -3.123  1.00  2.89           H  
ATOM     88  HB  ILE A   7      11.569   5.434  -3.107  1.00  2.89           H  
ATOM     89 1HG1 ILE A   7      10.884   2.717  -2.192  1.00  2.89           H  
ATOM     90 2HG1 ILE A   7      10.411   3.334  -3.726  1.00  2.89           H  
ATOM     91 1HG2 ILE A   7      12.884   4.521  -1.236  1.00  2.89           H  
ATOM     92 2HG2 ILE A   7      11.819   5.832  -0.681  1.00  2.89           H  
ATOM     93 3HG2 ILE A   7      11.376   4.143  -0.373  1.00  2.89           H  
ATOM     94 1HD1 ILE A   7      12.382   1.987  -3.894  1.00  2.89           H  
ATOM     95 2HD1 ILE A   7      12.750   3.668  -4.314  1.00  2.89           H  
ATOM     96 3HD1 ILE A   7      13.216   3.020  -2.723  1.00  2.89           H  
ATOM     97  N   LYS A   8       8.123   3.275  -1.940  1.00  2.44           N  
ATOM     98  CA  LYS A   8       7.570   2.077  -1.299  1.00  2.44           C  
ATOM     99  C   LYS A   8       7.529   0.921  -2.313  1.00  2.44           C  
ATOM    100  O   LYS A   8       7.896  -0.210  -2.016  1.00  2.44           O  
ATOM    101  CB  LYS A   8       6.207   2.355  -0.679  1.00  2.44           C  
ATOM    102  CG  LYS A   8       5.668   1.210   0.163  1.00  2.44           C  
ATOM    103  CD  LYS A   8       6.615   0.978   1.364  1.00  2.44           C  
ATOM    104  CE  LYS A   8       6.045   0.020   2.397  1.00  2.44           C  
ATOM    105  NZ  LYS A   8       7.083  -0.372   3.424  1.00  2.44           N  
ATOM    106  H   LYS A   8       7.911   3.474  -2.903  1.00  2.44           H  
ATOM    107  HA  LYS A   8       8.232   1.773  -0.493  1.00  2.44           H  
ATOM    108 1HB  LYS A   8       6.271   3.232  -0.030  1.00  2.44           H  
ATOM    109 2HB  LYS A   8       5.477   2.574  -1.457  1.00  2.44           H  
ATOM    110 1HG  LYS A   8       4.678   1.473   0.532  1.00  2.44           H  
ATOM    111 2HG  LYS A   8       5.595   0.301  -0.432  1.00  2.44           H  
ATOM    112 1HD  LYS A   8       7.565   0.577   1.002  1.00  2.44           H  
ATOM    113 2HD  LYS A   8       6.809   1.938   1.851  1.00  2.44           H  
ATOM    114 1HE  LYS A   8       5.213   0.513   2.905  1.00  2.44           H  
ATOM    115 2HE  LYS A   8       5.673  -0.863   1.907  1.00  2.44           H  
ATOM    116 1HZ  LYS A   8       6.679  -0.999   4.102  1.00  2.44           H  
ATOM    117 2HZ  LYS A   8       7.864  -0.844   2.953  1.00  2.44           H  
ATOM    118 3HZ  LYS A   8       7.424   0.453   3.891  1.00  2.44           H  
ATOM    119  N   TYR A   9       6.965   1.232  -3.484  1.00  2.12           N  
ATOM    120  CA  TYR A   9       6.790   0.441  -4.730  1.00  2.12           C  
ATOM    121  C   TYR A   9       6.223  -0.998  -4.703  1.00  2.12           C  
ATOM    122  O   TYR A   9       5.638  -1.441  -5.691  1.00  2.12           O  
ATOM    123  CB  TYR A   9       8.140   0.335  -5.430  1.00  2.12           C  
ATOM    124  CG  TYR A   9       8.764   1.659  -5.800  1.00  2.12           C  
ATOM    125  CD1 TYR A   9      10.089   1.700  -6.203  1.00  2.12           C  
ATOM    126  CD2 TYR A   9       8.031   2.832  -5.706  1.00  2.12           C  
ATOM    127  CE1 TYR A   9      10.680   2.904  -6.530  1.00  2.12           C  
ATOM    128  CE2 TYR A   9       8.620   4.043  -6.024  1.00  2.12           C  
ATOM    129  CZ  TYR A   9       9.940   4.082  -6.439  1.00  2.12           C  
ATOM    130  OH  TYR A   9      10.526   5.289  -6.758  1.00  2.12           O  
ATOM    131  H   TYR A   9       6.641   2.180  -3.552  1.00  2.12           H  
ATOM    132  HA  TYR A   9       6.118   1.018  -5.367  1.00  2.12           H  
ATOM    133 1HB  TYR A   9       8.829  -0.193  -4.776  1.00  2.12           H  
ATOM    134 2HB  TYR A   9       8.035  -0.260  -6.335  1.00  2.12           H  
ATOM    135  HD1 TYR A   9      10.661   0.780  -6.265  1.00  2.12           H  
ATOM    136  HD2 TYR A   9       6.993   2.800  -5.378  1.00  2.12           H  
ATOM    137  HE1 TYR A   9      11.720   2.931  -6.850  1.00  2.12           H  
ATOM    138  HE2 TYR A   9       8.046   4.967  -5.950  1.00  2.12           H  
ATOM    139  HH  TYR A   9       9.907   6.005  -6.578  1.00  2.12           H  
ATOM    140  N   CYS A  10       6.376  -1.711  -3.606  1.00  1.92           N  
ATOM    141  CA  CYS A  10       5.852  -3.062  -3.451  1.00  1.92           C  
ATOM    142  C   CYS A  10       5.441  -3.382  -2.029  1.00  1.92           C  
ATOM    143  O   CYS A  10       4.387  -3.978  -1.791  1.00  1.92           O  
ATOM    144  CB  CYS A  10       6.900  -4.058  -3.939  1.00  1.92           C  
ATOM    145  SG  CYS A  10       8.546  -3.858  -3.168  1.00  1.92           S  
ATOM    146  H   CYS A  10       6.891  -1.296  -2.849  1.00  1.92           H  
ATOM    147  HA  CYS A  10       4.976  -3.158  -4.091  1.00  1.92           H  
ATOM    148 1HB  CYS A  10       6.553  -5.064  -3.727  1.00  1.92           H  
ATOM    149 2HB  CYS A  10       7.005  -3.971  -5.011  1.00  1.92           H  
ATOM    150  N   GLY A  11       6.278  -3.016  -1.071  1.00  1.83           N  
ATOM    151  CA  GLY A  11       6.020  -3.283   0.338  1.00  1.83           C  
ATOM    152  C   GLY A  11       6.172  -4.752   0.774  1.00  1.83           C  
ATOM    153  O   GLY A  11       6.969  -5.066   1.658  1.00  1.83           O  
ATOM    154  H   GLY A  11       7.137  -2.545  -1.331  1.00  1.83           H  
ATOM    155 1HA  GLY A  11       6.717  -2.684   0.920  1.00  1.83           H  
ATOM    156 2HA  GLY A  11       5.020  -2.935   0.588  1.00  1.83           H  
ATOM    157  N   ILE A  12       5.350  -5.627   0.188  1.00  1.83           N  
ATOM    158  CA  ILE A  12       5.298  -7.038   0.566  1.00  1.83           C  
ATOM    159  C   ILE A  12       5.593  -8.062  -0.553  1.00  1.83           C  
ATOM    160  O   ILE A  12       4.938  -8.090  -1.606  1.00  1.83           O  
ATOM    161  CB  ILE A  12       3.907  -7.325   1.169  1.00  1.83           C  
ATOM    162  CG1 ILE A  12       3.659  -6.456   2.402  1.00  1.83           C  
ATOM    163  CG2 ILE A  12       3.764  -8.765   1.537  1.00  1.83           C  
ATOM    164  CD1 ILE A  12       2.239  -6.538   2.891  1.00  1.83           C  
ATOM    165  H   ILE A  12       4.737  -5.262  -0.536  1.00  1.83           H  
ATOM    166  HA  ILE A  12       6.039  -7.192   1.349  1.00  1.83           H  
ATOM    167  HB  ILE A  12       3.138  -7.068   0.434  1.00  1.83           H  
ATOM    168 1HG1 ILE A  12       4.330  -6.765   3.204  1.00  1.83           H  
ATOM    169 2HG1 ILE A  12       3.857  -5.419   2.163  1.00  1.83           H  
ATOM    170 1HG2 ILE A  12       2.765  -8.938   1.942  1.00  1.83           H  
ATOM    171 2HG2 ILE A  12       3.894  -9.342   0.676  1.00  1.83           H  
ATOM    172 3HG2 ILE A  12       4.512  -9.035   2.282  1.00  1.83           H  
ATOM    173 1HD1 ILE A  12       2.114  -5.899   3.763  1.00  1.83           H  
ATOM    174 2HD1 ILE A  12       1.560  -6.209   2.094  1.00  1.83           H  
ATOM    175 3HD1 ILE A  12       2.004  -7.566   3.159  1.00  1.83           H  
ATOM    176  N   VAL A  13       6.524  -8.974  -0.267  1.00  1.88           N  
ATOM    177  CA  VAL A  13       6.909 -10.037  -1.199  1.00  1.88           C  
ATOM    178  C   VAL A  13       5.749 -10.978  -1.518  1.00  1.88           C  
ATOM    179  O   VAL A  13       5.555 -11.373  -2.665  1.00  1.88           O  
ATOM    180  CB  VAL A  13       8.054 -10.881  -0.627  1.00  1.88           C  
ATOM    181  CG1 VAL A  13       8.285 -12.061  -1.523  1.00  1.88           C  
ATOM    182  CG2 VAL A  13       9.308 -10.049  -0.509  1.00  1.88           C  
ATOM    183  H   VAL A  13       7.011  -8.901   0.619  1.00  1.88           H  
ATOM    184  HA  VAL A  13       7.244  -9.570  -2.128  1.00  1.88           H  
ATOM    185  HB  VAL A  13       7.764 -11.257   0.355  1.00  1.88           H  
ATOM    186 1HG1 VAL A  13       9.082 -12.681  -1.116  1.00  1.88           H  
ATOM    187 2HG1 VAL A  13       7.367 -12.646  -1.582  1.00  1.88           H  
ATOM    188 3HG1 VAL A  13       8.563 -11.717  -2.520  1.00  1.88           H  
ATOM    189 1HG2 VAL A  13      10.113 -10.656  -0.097  1.00  1.88           H  
ATOM    190 2HG2 VAL A  13       9.589  -9.701  -1.478  1.00  1.88           H  
ATOM    191 3HG2 VAL A  13       9.127  -9.197   0.149  1.00  1.88           H  
ATOM    192  N   ASP A  14       4.988 -11.352  -0.493  1.00  1.98           N  
ATOM    193  CA  ASP A  14       3.858 -12.252  -0.686  1.00  1.98           C  
ATOM    194  C   ASP A  14       2.853 -11.667  -1.672  1.00  1.98           C  
ATOM    195  O   ASP A  14       2.273 -12.397  -2.478  1.00  1.98           O  
ATOM    196  CB  ASP A  14       3.150 -12.517   0.641  1.00  1.98           C  
ATOM    197  CG  ASP A  14       3.952 -13.389   1.600  1.00  1.98           C  
ATOM    198  OD1 ASP A  14       4.899 -14.008   1.176  1.00  1.98           O  
ATOM    199  OD2 ASP A  14       3.610 -13.417   2.757  1.00  1.98           O  
ATOM    200  H   ASP A  14       5.196 -11.004   0.429  1.00  1.98           H  
ATOM    201  HA  ASP A  14       4.231 -13.195  -1.089  1.00  1.98           H  
ATOM    202 1HB  ASP A  14       2.923 -11.575   1.130  1.00  1.98           H  
ATOM    203 2HB  ASP A  14       2.197 -13.009   0.445  1.00  1.98           H  
ATOM    204  N   ASP A  15       2.649 -10.346  -1.627  1.00  2.11           N  
ATOM    205  CA  ASP A  15       1.705  -9.736  -2.547  1.00  2.11           C  
ATOM    206  C   ASP A  15       2.253  -9.780  -3.959  1.00  2.11           C  
ATOM    207  O   ASP A  15       1.511  -9.966  -4.927  1.00  2.11           O  
ATOM    208  CB  ASP A  15       1.332  -8.314  -2.145  1.00  2.11           C  
ATOM    209  CG  ASP A  15       0.394  -8.259  -0.899  1.00  2.11           C  
ATOM    210  OD1 ASP A  15      -0.110  -9.309  -0.491  1.00  2.11           O  
ATOM    211  OD2 ASP A  15       0.157  -7.190  -0.404  1.00  2.11           O  
ATOM    212  H   ASP A  15       3.159  -9.771  -0.972  1.00  2.11           H  
ATOM    213  HA  ASP A  15       0.797 -10.320  -2.519  1.00  2.11           H  
ATOM    214 1HB  ASP A  15       2.248  -7.750  -1.925  1.00  2.11           H  
ATOM    215 2HB  ASP A  15       0.842  -7.819  -2.983  1.00  2.11           H  
ATOM    216  N   CYS A  16       3.568  -9.644  -4.086  1.00  2.26           N  
ATOM    217  CA  CYS A  16       4.185  -9.700  -5.395  1.00  2.26           C  
ATOM    218  C   CYS A  16       3.990 -11.101  -6.000  1.00  2.26           C  
ATOM    219  O   CYS A  16       3.731 -11.241  -7.200  1.00  2.26           O  
ATOM    220  CB  CYS A  16       5.679  -9.397  -5.289  1.00  2.26           C  
ATOM    221  SG  CYS A  16       6.067  -7.704  -4.796  1.00  2.26           S  
ATOM    222  H   CYS A  16       4.141  -9.465  -3.258  1.00  2.26           H  
ATOM    223  HA  CYS A  16       3.711  -8.961  -6.041  1.00  2.26           H  
ATOM    224 1HB  CYS A  16       6.156 -10.073  -4.594  1.00  2.26           H  
ATOM    225 2HB  CYS A  16       6.121  -9.565  -6.234  1.00  2.26           H  
ATOM    226  HG  CYS A  16       5.536  -7.802  -3.555  1.00  2.26           H  
ATOM    227  N   TYR A  17       4.093 -12.132  -5.140  1.00  2.42           N  
ATOM    228  CA  TYR A  17       3.974 -13.528  -5.567  1.00  2.42           C  
ATOM    229  C   TYR A  17       2.552 -14.084  -5.679  1.00  2.42           C  
ATOM    230  O   TYR A  17       2.337 -15.059  -6.401  1.00  2.42           O  
ATOM    231  CB  TYR A  17       4.774 -14.438  -4.643  1.00  2.42           C  
ATOM    232  CG  TYR A  17       6.252 -14.261  -4.765  1.00  2.42           C  
ATOM    233  CD1 TYR A  17       7.080 -14.621  -3.727  1.00  2.42           C  
ATOM    234  CD2 TYR A  17       6.777 -13.724  -5.918  1.00  2.42           C  
ATOM    235  CE1 TYR A  17       8.440 -14.452  -3.847  1.00  2.42           C  
ATOM    236  CE2 TYR A  17       8.121 -13.545  -6.040  1.00  2.42           C  
ATOM    237  CZ  TYR A  17       8.961 -13.909  -5.006  1.00  2.42           C  
ATOM    238  OH  TYR A  17      10.313 -13.718  -5.120  1.00  2.42           O  
ATOM    239  H   TYR A  17       4.321 -11.926  -4.166  1.00  2.42           H  
ATOM    240  HA  TYR A  17       4.410 -13.599  -6.561  1.00  2.42           H  
ATOM    241 1HB  TYR A  17       4.491 -14.233  -3.604  1.00  2.42           H  
ATOM    242 2HB  TYR A  17       4.531 -15.477  -4.853  1.00  2.42           H  
ATOM    243  HD1 TYR A  17       6.658 -15.040  -2.813  1.00  2.42           H  
ATOM    244  HD2 TYR A  17       6.118 -13.442  -6.728  1.00  2.42           H  
ATOM    245  HE1 TYR A  17       9.099 -14.733  -3.029  1.00  2.42           H  
ATOM    246  HE2 TYR A  17       8.525 -13.118  -6.957  1.00  2.42           H  
ATOM    247  HH  TYR A  17      10.475 -13.108  -5.863  1.00  2.42           H  
ATOM    248  N   LYS A  18       1.567 -13.483  -5.000  1.00  2.58           N  
ATOM    249  CA  LYS A  18       0.184 -13.983  -5.087  1.00  2.58           C  
ATOM    250  C   LYS A  18      -0.464 -13.492  -6.385  1.00  2.58           C  
ATOM    251  O   LYS A  18      -1.577 -13.892  -6.731  1.00  2.58           O  
ATOM    252  CB  LYS A  18      -0.669 -13.538  -3.896  1.00  2.58           C  
ATOM    253  CG  LYS A  18      -1.120 -12.094  -3.940  1.00  2.58           C  
ATOM    254  CD  LYS A  18      -1.783 -11.666  -2.626  1.00  2.58           C  
ATOM    255  CE  LYS A  18      -2.305 -10.225  -2.698  1.00  2.58           C  
ATOM    256  NZ  LYS A  18      -2.713  -9.723  -1.358  1.00  2.58           N  
ATOM    257  H   LYS A  18       1.784 -12.712  -4.368  1.00  2.58           H  
ATOM    258  HA  LYS A  18       0.206 -15.072  -5.113  1.00  2.58           H  
ATOM    259 1HB  LYS A  18      -1.554 -14.166  -3.829  1.00  2.58           H  
ATOM    260 2HB  LYS A  18      -0.097 -13.670  -2.975  1.00  2.58           H  
ATOM    261 1HG  LYS A  18      -0.277 -11.470  -4.153  1.00  2.58           H  
ATOM    262 2HG  LYS A  18      -1.841 -11.972  -4.747  1.00  2.58           H  
ATOM    263 1HD  LYS A  18      -2.608 -12.336  -2.396  1.00  2.58           H  
ATOM    264 2HD  LYS A  18      -1.050 -11.728  -1.815  1.00  2.58           H  
ATOM    265 1HE  LYS A  18      -1.528  -9.575  -3.100  1.00  2.58           H  
ATOM    266 2HE  LYS A  18      -3.166 -10.197  -3.361  1.00  2.58           H  
ATOM    267 1HZ  LYS A  18      -3.045  -8.777  -1.430  1.00  2.58           H  
ATOM    268 2HZ  LYS A  18      -3.427 -10.304  -0.960  1.00  2.58           H  
ATOM    269 3HZ  LYS A  18      -1.866  -9.736  -0.760  1.00  2.58           H  
ATOM    270  N   SER A  19       0.231 -12.582  -7.063  1.00  2.76           N  
ATOM    271  CA  SER A  19      -0.216 -11.967  -8.299  1.00  2.76           C  
ATOM    272  C   SER A  19      -0.124 -12.982  -9.419  1.00  2.76           C  
ATOM    273  O   SER A  19       0.345 -14.100  -9.229  1.00  2.76           O  
ATOM    274  CB  SER A  19       0.652 -10.791  -8.692  1.00  2.76           C  
ATOM    275  OG  SER A  19       1.880 -11.239  -9.221  1.00  2.76           O  
ATOM    276  H   SER A  19       1.131 -12.303  -6.696  1.00  2.76           H  
ATOM    277  HA  SER A  19      -1.253 -11.650  -8.186  1.00  2.76           H  
ATOM    278 1HB  SER A  19       0.133 -10.187  -9.431  1.00  2.76           H  
ATOM    279 2HB  SER A  19       0.840 -10.161  -7.821  1.00  2.76           H  
ATOM    280  HG  SER A  19       2.510 -11.292  -8.451  1.00  2.76           H  
ATOM    281  N   LYS A  20      -0.558 -12.583 -10.601  1.00  2.95           N  
ATOM    282  CA  LYS A  20      -0.527 -13.454 -11.766  1.00  2.95           C  
ATOM    283  C   LYS A  20       0.813 -13.408 -12.512  1.00  2.95           C  
ATOM    284  O   LYS A  20       0.949 -14.008 -13.581  1.00  2.95           O  
ATOM    285  CB  LYS A  20      -1.661 -13.079 -12.715  1.00  2.95           C  
ATOM    286  CG  LYS A  20      -3.056 -13.336 -12.148  1.00  2.95           C  
ATOM    287  CD  LYS A  20      -4.150 -12.957 -13.145  1.00  2.95           C  
ATOM    288  CE  LYS A  20      -5.542 -13.214 -12.570  1.00  2.95           C  
ATOM    289  NZ  LYS A  20      -6.620 -12.819 -13.521  1.00  2.95           N  
ATOM    290  H   LYS A  20      -0.931 -11.652 -10.696  1.00  2.95           H  
ATOM    291  HA  LYS A  20      -0.682 -14.478 -11.427  1.00  2.95           H  
ATOM    292 1HB  LYS A  20      -1.588 -12.022 -12.969  1.00  2.95           H  
ATOM    293 2HB  LYS A  20      -1.561 -13.646 -13.641  1.00  2.95           H  
ATOM    294 1HG  LYS A  20      -3.154 -14.395 -11.904  1.00  2.95           H  
ATOM    295 2HG  LYS A  20      -3.188 -12.759 -11.234  1.00  2.95           H  
ATOM    296 1HD  LYS A  20      -4.060 -11.900 -13.400  1.00  2.95           H  
ATOM    297 2HD  LYS A  20      -4.031 -13.543 -14.056  1.00  2.95           H  
ATOM    298 1HE  LYS A  20      -5.643 -14.274 -12.341  1.00  2.95           H  
ATOM    299 2HE  LYS A  20      -5.658 -12.642 -11.649  1.00  2.95           H  
ATOM    300 1HZ  LYS A  20      -7.523 -13.004 -13.106  1.00  2.95           H  
ATOM    301 2HZ  LYS A  20      -6.542 -11.834 -13.730  1.00  2.95           H  
ATOM    302 3HZ  LYS A  20      -6.529 -13.352 -14.375  1.00  2.95           H  
ATOM    303  N   LYS A  21       1.787 -12.654 -11.998  1.00  3.13           N  
ATOM    304  CA  LYS A  21       3.062 -12.544 -12.689  1.00  3.13           C  
ATOM    305  C   LYS A  21       3.922 -13.817 -12.519  1.00  3.13           C  
ATOM    306  O   LYS A  21       3.834 -14.482 -11.486  1.00  3.13           O  
ATOM    307  CB  LYS A  21       3.829 -11.324 -12.180  1.00  3.13           C  
ATOM    308  CG  LYS A  21       3.192  -9.994 -12.534  1.00  3.13           C  
ATOM    309  CD  LYS A  21       4.020  -8.819 -12.023  1.00  3.13           C  
ATOM    310  CE  LYS A  21       3.361  -7.484 -12.387  1.00  3.13           C  
ATOM    311  NZ  LYS A  21       4.131  -6.314 -11.872  1.00  3.13           N  
ATOM    312  H   LYS A  21       1.668 -12.178 -11.099  1.00  3.13           H  
ATOM    313  HA  LYS A  21       2.833 -12.365 -13.728  1.00  3.13           H  
ATOM    314 1HB  LYS A  21       3.878 -11.367 -11.096  1.00  3.13           H  
ATOM    315 2HB  LYS A  21       4.852 -11.344 -12.562  1.00  3.13           H  
ATOM    316 1HG  LYS A  21       3.084  -9.918 -13.615  1.00  3.13           H  
ATOM    317 2HG  LYS A  21       2.201  -9.946 -12.081  1.00  3.13           H  
ATOM    318 1HD  LYS A  21       4.112  -8.890 -10.937  1.00  3.13           H  
ATOM    319 2HD  LYS A  21       5.020  -8.860 -12.458  1.00  3.13           H  
ATOM    320 1HE  LYS A  21       3.287  -7.408 -13.472  1.00  3.13           H  
ATOM    321 2HE  LYS A  21       2.357  -7.459 -11.963  1.00  3.13           H  
ATOM    322 1HZ  LYS A  21       3.659  -5.460 -12.133  1.00  3.13           H  
ATOM    323 2HZ  LYS A  21       4.194  -6.368 -10.866  1.00  3.13           H  
ATOM    324 3HZ  LYS A  21       5.058  -6.318 -12.268  1.00  3.13           H  
ATOM    325  N   PRO A  22       4.738 -14.197 -13.521  1.00  3.24           N  
ATOM    326  CA  PRO A  22       5.744 -15.250 -13.468  1.00  3.24           C  
ATOM    327  C   PRO A  22       6.764 -14.927 -12.395  1.00  3.24           C  
ATOM    328  O   PRO A  22       6.956 -13.764 -12.090  1.00  3.24           O  
ATOM    329  CB  PRO A  22       6.402 -15.175 -14.853  1.00  3.24           C  
ATOM    330  CG  PRO A  22       5.358 -14.557 -15.744  1.00  3.24           C  
ATOM    331  CD  PRO A  22       4.602 -13.585 -14.865  1.00  3.24           C  
ATOM    332  HA  PRO A  22       5.263 -16.222 -13.288  1.00  3.24           H  
ATOM    333 1HB  PRO A  22       7.326 -14.570 -14.790  1.00  3.24           H  
ATOM    334 2HB  PRO A  22       6.698 -16.179 -15.182  1.00  3.24           H  
ATOM    335 1HG  PRO A  22       5.842 -14.061 -16.599  1.00  3.24           H  
ATOM    336 2HG  PRO A  22       4.706 -15.340 -16.159  1.00  3.24           H  
ATOM    337 1HD  PRO A  22       5.048 -12.579 -14.893  1.00  3.24           H  
ATOM    338 2HD  PRO A  22       3.561 -13.612 -15.223  1.00  3.24           H  
ATOM    339  N   LEU A  23       7.424 -15.940 -11.830  1.00  3.22           N  
ATOM    340  CA  LEU A  23       8.488 -15.688 -10.844  1.00  3.22           C  
ATOM    341  C   LEU A  23       9.568 -14.740 -11.353  1.00  3.22           C  
ATOM    342  O   LEU A  23      10.146 -13.962 -10.596  1.00  3.22           O  
ATOM    343  CB  LEU A  23       9.217 -16.965 -10.451  1.00  3.22           C  
ATOM    344  CG  LEU A  23      10.318 -16.725  -9.413  1.00  3.22           C  
ATOM    345  CD1 LEU A  23       9.667 -16.195  -8.127  1.00  3.22           C  
ATOM    346  CD2 LEU A  23      11.104 -18.000  -9.189  1.00  3.22           C  
ATOM    347  H   LEU A  23       7.204 -16.888 -12.090  1.00  3.22           H  
ATOM    348  HA  LEU A  23       8.031 -15.251  -9.958  1.00  3.22           H  
ATOM    349 1HB  LEU A  23       8.504 -17.675 -10.037  1.00  3.22           H  
ATOM    350 2HB  LEU A  23       9.679 -17.400 -11.339  1.00  3.22           H  
ATOM    351  HG  LEU A  23      11.000 -15.956  -9.781  1.00  3.22           H  
ATOM    352 1HD1 LEU A  23      10.429 -15.993  -7.376  1.00  3.22           H  
ATOM    353 2HD1 LEU A  23       9.130 -15.273  -8.350  1.00  3.22           H  
ATOM    354 3HD1 LEU A  23       8.969 -16.935  -7.739  1.00  3.22           H  
ATOM    355 1HD2 LEU A  23      11.892 -17.819  -8.458  1.00  3.22           H  
ATOM    356 2HD2 LEU A  23      10.438 -18.779  -8.820  1.00  3.22           H  
ATOM    357 3HD2 LEU A  23      11.548 -18.319 -10.132  1.00  3.22           H  
ATOM    358  N   PHE A  24       9.899 -14.886 -12.626  1.00  3.06           N  
ATOM    359  CA  PHE A  24      10.939 -14.102 -13.261  1.00  3.06           C  
ATOM    360  C   PHE A  24      10.409 -12.693 -13.367  1.00  3.06           C  
ATOM    361  O   PHE A  24       9.242 -12.457 -13.079  1.00  3.06           O  
ATOM    362  CB  PHE A  24      11.311 -14.664 -14.624  1.00  3.06           C  
ATOM    363  CG  PHE A  24      11.915 -16.035 -14.536  1.00  3.06           C  
ATOM    364  CD1 PHE A  24      12.234 -16.595 -13.307  1.00  3.06           C  
ATOM    365  CD2 PHE A  24      12.178 -16.764 -15.677  1.00  3.06           C  
ATOM    366  CE1 PHE A  24      12.790 -17.858 -13.231  1.00  3.06           C  
ATOM    367  CE2 PHE A  24      12.739 -18.020 -15.602  1.00  3.06           C  
ATOM    368  CZ  PHE A  24      13.044 -18.568 -14.375  1.00  3.06           C  
ATOM    369  H   PHE A  24       9.381 -15.552 -13.179  1.00  3.06           H  
ATOM    370  HA  PHE A  24      11.827 -14.089 -12.624  1.00  3.06           H  
ATOM    371 1HB  PHE A  24      10.426 -14.711 -15.254  1.00  3.06           H  
ATOM    372 2HB  PHE A  24      12.033 -14.006 -15.112  1.00  3.06           H  
ATOM    373  HD1 PHE A  24      12.037 -16.030 -12.397  1.00  3.06           H  
ATOM    374  HD2 PHE A  24      11.947 -16.331 -16.655  1.00  3.06           H  
ATOM    375  HE1 PHE A  24      13.033 -18.294 -12.264  1.00  3.06           H  
ATOM    376  HE2 PHE A  24      12.947 -18.573 -16.517  1.00  3.06           H  
ATOM    377  HZ  PHE A  24      13.487 -19.559 -14.318  1.00  3.06           H  
ATOM    378  N   LYS A  25      11.237 -11.746 -13.750  1.00  2.78           N  
ATOM    379  CA  LYS A  25      10.799 -10.364 -13.730  1.00  2.78           C  
ATOM    380  C   LYS A  25      10.483 -10.071 -12.276  1.00  2.78           C  
ATOM    381  O   LYS A  25      11.435 -10.064 -11.515  1.00  2.78           O  
ATOM    382  CB  LYS A  25       9.645 -10.072 -14.699  1.00  2.78           C  
ATOM    383  CG  LYS A  25      10.017 -10.322 -16.157  1.00  2.78           C  
ATOM    384  CD  LYS A  25       8.890  -9.942 -17.099  1.00  2.78           C  
ATOM    385  CE  LYS A  25       9.280 -10.193 -18.550  1.00  2.78           C  
ATOM    386  NZ  LYS A  25       8.170  -9.869 -19.491  1.00  2.78           N  
ATOM    387  H   LYS A  25      12.193 -11.963 -13.999  1.00  2.78           H  
ATOM    388  HA  LYS A  25      11.635  -9.724 -14.022  1.00  2.78           H  
ATOM    389 1HB  LYS A  25       8.757 -10.647 -14.472  1.00  2.78           H  
ATOM    390 2HB  LYS A  25       9.376  -9.020 -14.613  1.00  2.78           H  
ATOM    391 1HG  LYS A  25      10.906  -9.736 -16.408  1.00  2.78           H  
ATOM    392 2HG  LYS A  25      10.254 -11.378 -16.293  1.00  2.78           H  
ATOM    393 1HD  LYS A  25       8.000 -10.529 -16.860  1.00  2.78           H  
ATOM    394 2HD  LYS A  25       8.652  -8.885 -16.972  1.00  2.78           H  
ATOM    395 1HE  LYS A  25      10.144  -9.576 -18.795  1.00  2.78           H  
ATOM    396 2HE  LYS A  25       9.550 -11.243 -18.670  1.00  2.78           H  
ATOM    397 1HZ  LYS A  25       8.470 -10.048 -20.439  1.00  2.78           H  
ATOM    398 2HZ  LYS A  25       7.368 -10.445 -19.279  1.00  2.78           H  
ATOM    399 3HZ  LYS A  25       7.920  -8.896 -19.396  1.00  2.78           H  
ATOM    400  N   ILE A  26       9.224  -9.807 -11.888  1.00  2.47           N  
ATOM    401  CA  ILE A  26       8.836  -9.434 -10.501  1.00  2.47           C  
ATOM    402  C   ILE A  26      10.013  -8.688  -9.816  1.00  2.47           C  
ATOM    403  O   ILE A  26      10.047  -7.474  -9.978  1.00  2.47           O  
ATOM    404  CB  ILE A  26       8.210 -10.578  -9.652  1.00  2.47           C  
ATOM    405  CG1 ILE A  26       6.933 -11.062 -10.254  1.00  2.47           C  
ATOM    406  CG2 ILE A  26       7.866 -10.041  -8.260  1.00  2.47           C  
ATOM    407  CD1 ILE A  26       6.410 -12.293  -9.540  1.00  2.47           C  
ATOM    408  H   ILE A  26       8.493  -9.884 -12.580  1.00  2.47           H  
ATOM    409  HA  ILE A  26       8.027  -8.710 -10.577  1.00  2.47           H  
ATOM    410  HB  ILE A  26       8.841 -11.419  -9.611  1.00  2.47           H  
ATOM    411 1HG1 ILE A  26       6.184 -10.283 -10.209  1.00  2.47           H  
ATOM    412 2HG1 ILE A  26       7.113 -11.322 -11.302  1.00  2.47           H  
ATOM    413 1HG2 ILE A  26       7.413 -10.838  -7.679  1.00  2.47           H  
ATOM    414 2HG2 ILE A  26       8.728  -9.682  -7.749  1.00  2.47           H  
ATOM    415 3HG2 ILE A  26       7.166  -9.215  -8.366  1.00  2.47           H  
ATOM    416 1HD1 ILE A  26       5.492 -12.640 -10.003  1.00  2.47           H  
ATOM    417 2HD1 ILE A  26       7.154 -13.080  -9.594  1.00  2.47           H  
ATOM    418 3HD1 ILE A  26       6.216 -12.043  -8.506  1.00  2.47           H  
ATOM    419  N   TRP A  27      11.046  -9.295  -9.155  1.00  2.21           N  
ATOM    420  CA  TRP A  27      11.364 -10.663  -8.692  1.00  2.21           C  
ATOM    421  C   TRP A  27      11.072 -10.740  -7.224  1.00  2.21           C  
ATOM    422  O   TRP A  27      10.389 -11.632  -6.727  1.00  2.21           O  
ATOM    423  CB  TRP A  27      12.834 -11.003  -8.867  1.00  2.21           C  
ATOM    424  CG  TRP A  27      13.177 -12.402  -8.435  1.00  2.21           C  
ATOM    425  CD1 TRP A  27      12.308 -13.430  -8.242  1.00  2.21           C  
ATOM    426  CD2 TRP A  27      14.493 -12.935  -8.154  1.00  2.21           C  
ATOM    427  NE1 TRP A  27      12.994 -14.561  -7.860  1.00  2.21           N  
ATOM    428  CE2 TRP A  27      14.325 -14.278  -7.809  1.00  2.21           C  
ATOM    429  CE3 TRP A  27      15.782 -12.395  -8.182  1.00  2.21           C  
ATOM    430  CZ2 TRP A  27      15.398 -15.091  -7.494  1.00  2.21           C  
ATOM    431  CZ3 TRP A  27      16.854 -13.212  -7.876  1.00  2.21           C  
ATOM    432  CH2 TRP A  27      16.668 -14.526  -7.543  1.00  2.21           C  
ATOM    433  H   TRP A  27      11.781  -8.660  -8.929  1.00  2.21           H  
ATOM    434  HA  TRP A  27      10.810 -11.402  -9.240  1.00  2.21           H  
ATOM    435 1HB  TRP A  27      13.086 -10.881  -9.888  1.00  2.21           H  
ATOM    436 2HB  TRP A  27      13.448 -10.322  -8.299  1.00  2.21           H  
ATOM    437  HD1 TRP A  27      11.227 -13.367  -8.376  1.00  2.21           H  
ATOM    438  HE1 TRP A  27      12.580 -15.459  -7.657  1.00  2.21           H  
ATOM    439  HE3 TRP A  27      15.938 -11.350  -8.450  1.00  2.21           H  
ATOM    440  HZ2 TRP A  27      15.271 -16.141  -7.229  1.00  2.21           H  
ATOM    441  HZ3 TRP A  27      17.854 -12.783  -7.910  1.00  2.21           H  
ATOM    442  HH2 TRP A  27      17.537 -15.140  -7.309  1.00  2.21           H  
ATOM    443  N   LYS A  28      11.658  -9.784  -6.519  1.00  2.05           N  
ATOM    444  CA  LYS A  28      11.584  -9.715  -5.079  1.00  2.05           C  
ATOM    445  C   LYS A  28      11.372  -8.290  -4.606  1.00  2.05           C  
ATOM    446  O   LYS A  28      11.815  -7.331  -5.241  1.00  2.05           O  
ATOM    447  CB  LYS A  28      12.880 -10.281  -4.498  1.00  2.05           C  
ATOM    448  CG  LYS A  28      14.124  -9.492  -4.917  1.00  2.05           C  
ATOM    449  CD  LYS A  28      15.407 -10.104  -4.367  1.00  2.05           C  
ATOM    450  CE  LYS A  28      16.633  -9.291  -4.788  1.00  2.05           C  
ATOM    451  NZ  LYS A  28      17.899  -9.850  -4.215  1.00  2.05           N  
ATOM    452  H   LYS A  28      12.199  -9.087  -7.032  1.00  2.05           H  
ATOM    453  HA  LYS A  28      10.741 -10.317  -4.741  1.00  2.05           H  
ATOM    454 1HB  LYS A  28      12.824 -10.276  -3.407  1.00  2.05           H  
ATOM    455 2HB  LYS A  28      13.005 -11.316  -4.823  1.00  2.05           H  
ATOM    456 1HG  LYS A  28      14.183  -9.462  -6.007  1.00  2.05           H  
ATOM    457 2HG  LYS A  28      14.032  -8.473  -4.553  1.00  2.05           H  
ATOM    458 1HD  LYS A  28      15.358 -10.135  -3.277  1.00  2.05           H  
ATOM    459 2HD  LYS A  28      15.513 -11.124  -4.742  1.00  2.05           H  
ATOM    460 1HE  LYS A  28      16.702  -9.295  -5.877  1.00  2.05           H  
ATOM    461 2HE  LYS A  28      16.515  -8.264  -4.451  1.00  2.05           H  
ATOM    462 1HZ  LYS A  28      18.683  -9.288  -4.516  1.00  2.05           H  
ATOM    463 2HZ  LYS A  28      17.845  -9.836  -3.206  1.00  2.05           H  
ATOM    464 3HZ  LYS A  28      18.030 -10.801  -4.528  1.00  2.05           H  
ATOM    465  N   CYS A  29      10.711  -8.151  -3.469  1.00  1.99           N  
ATOM    466  CA  CYS A  29      10.497  -6.838  -2.885  1.00  1.99           C  
ATOM    467  C   CYS A  29      11.465  -6.548  -1.760  1.00  1.99           C  
ATOM    468  O   CYS A  29      11.343  -7.062  -0.643  1.00  1.99           O  
ATOM    469  CB  CYS A  29       9.076  -6.716  -2.367  1.00  1.99           C  
ATOM    470  SG  CYS A  29       8.698  -5.161  -1.617  1.00  1.99           S  
ATOM    471  H   CYS A  29      10.360  -8.970  -3.000  1.00  1.99           H  
ATOM    472  HA  CYS A  29      10.643  -6.088  -3.654  1.00  1.99           H  
ATOM    473 1HB  CYS A  29       8.387  -6.871  -3.185  1.00  1.99           H  
ATOM    474 2HB  CYS A  29       8.885  -7.477  -1.638  1.00  1.99           H  
ATOM    475  N   VAL A  30      12.426  -5.690  -2.021  1.00  2.03           N  
ATOM    476  CA  VAL A  30      13.437  -5.445  -1.025  1.00  2.03           C  
ATOM    477  C   VAL A  30      13.037  -4.257  -0.194  1.00  2.03           C  
ATOM    478  O   VAL A  30      13.507  -3.144  -0.414  1.00  2.03           O  
ATOM    479  CB  VAL A  30      14.795  -5.196  -1.688  1.00  2.03           C  
ATOM    480  CG1 VAL A  30      15.862  -5.045  -0.628  1.00  2.03           C  
ATOM    481  CG2 VAL A  30      15.098  -6.342  -2.637  1.00  2.03           C  
ATOM    482  H   VAL A  30      12.455  -5.219  -2.923  1.00  2.03           H  
ATOM    483  HA  VAL A  30      13.520  -6.317  -0.375  1.00  2.03           H  
ATOM    484  HB  VAL A  30      14.759  -4.274  -2.241  1.00  2.03           H  
ATOM    485 1HG1 VAL A  30      16.825  -4.854  -1.102  1.00  2.03           H  
ATOM    486 2HG1 VAL A  30      15.606  -4.209   0.028  1.00  2.03           H  
ATOM    487 3HG1 VAL A  30      15.921  -5.961  -0.040  1.00  2.03           H  
ATOM    488 1HG2 VAL A  30      16.055  -6.168  -3.119  1.00  2.03           H  
ATOM    489 2HG2 VAL A  30      15.133  -7.277  -2.080  1.00  2.03           H  
ATOM    490 3HG2 VAL A  30      14.311  -6.397  -3.392  1.00  2.03           H  
ATOM    491  N   GLU A  31      12.136  -4.504   0.749  1.00  2.14           N  
ATOM    492  CA  GLU A  31      11.595  -3.522   1.710  1.00  2.14           C  
ATOM    493  C   GLU A  31      10.749  -2.391   1.081  1.00  2.14           C  
ATOM    494  O   GLU A  31       9.611  -2.147   1.498  1.00  2.14           O  
ATOM    495  CB  GLU A  31      12.735  -2.908   2.542  1.00  2.14           C  
ATOM    496  CG  GLU A  31      13.436  -3.908   3.468  1.00  2.14           C  
ATOM    497  CD  GLU A  31      14.581  -3.307   4.262  1.00  2.14           C  
ATOM    498  OE1 GLU A  31      14.899  -2.162   4.047  1.00  2.14           O  
ATOM    499  OE2 GLU A  31      15.133  -4.002   5.083  1.00  2.14           O  
ATOM    500  H   GLU A  31      11.795  -5.468   0.766  1.00  2.14           H  
ATOM    501  HA  GLU A  31      10.942  -4.066   2.394  1.00  2.14           H  
ATOM    502 1HB  GLU A  31      13.482  -2.449   1.906  1.00  2.14           H  
ATOM    503 2HB  GLU A  31      12.326  -2.116   3.169  1.00  2.14           H  
ATOM    504 1HG  GLU A  31      12.703  -4.316   4.162  1.00  2.14           H  
ATOM    505 2HG  GLU A  31      13.817  -4.730   2.862  1.00  2.14           H  
ATOM    506  N   ASN A  32      11.329  -1.677   0.116  1.00  2.27           N  
ATOM    507  CA  ASN A  32      10.649  -0.586  -0.557  1.00  2.27           C  
ATOM    508  C   ASN A  32      10.891  -0.561  -2.076  1.00  2.27           C  
ATOM    509  O   ASN A  32      10.562   0.413  -2.744  1.00  2.27           O  
ATOM    510  CB  ASN A  32      11.056   0.735   0.073  1.00  2.27           C  
ATOM    511  CG  ASN A  32      12.516   1.070  -0.085  1.00  2.27           C  
ATOM    512  OD1 ASN A  32      13.258   0.456  -0.858  1.00  2.27           O  
ATOM    513  ND2 ASN A  32      12.946   2.061   0.654  1.00  2.27           N  
ATOM    514  H   ASN A  32      12.274  -1.921  -0.144  1.00  2.27           H  
ATOM    515  HA  ASN A  32       9.581  -0.722  -0.404  1.00  2.27           H  
ATOM    516 1HB  ASN A  32      10.477   1.530  -0.350  1.00  2.27           H  
ATOM    517 2HB  ASN A  32      10.824   0.708   1.135  1.00  2.27           H  
ATOM    518 1HD2 ASN A  32      13.902   2.346   0.603  1.00  2.27           H  
ATOM    519 2HD2 ASN A  32      12.314   2.540   1.265  1.00  2.27           H  
ATOM    520  N   VAL A  33      11.467  -1.619  -2.633  1.00  2.40           N  
ATOM    521  CA  VAL A  33      11.695  -1.606  -4.074  1.00  2.40           C  
ATOM    522  C   VAL A  33      11.532  -2.977  -4.698  1.00  2.40           C  
ATOM    523  O   VAL A  33      12.072  -3.967  -4.204  1.00  2.40           O  
ATOM    524  CB  VAL A  33      13.112  -1.083  -4.365  1.00  2.40           C  
ATOM    525  CG1 VAL A  33      14.110  -1.962  -3.692  1.00  2.40           C  
ATOM    526  CG2 VAL A  33      13.369  -1.050  -5.868  1.00  2.40           C  
ATOM    527  H   VAL A  33      11.735  -2.410  -2.066  1.00  2.40           H  
ATOM    528  HA  VAL A  33      10.978  -0.936  -4.533  1.00  2.40           H  
ATOM    529  HB  VAL A  33      13.216  -0.092  -3.950  1.00  2.40           H  
ATOM    530 1HG1 VAL A  33      15.113  -1.587  -3.882  1.00  2.40           H  
ATOM    531 2HG1 VAL A  33      13.921  -1.962  -2.621  1.00  2.40           H  
ATOM    532 3HG1 VAL A  33      14.016  -2.965  -4.082  1.00  2.40           H  
ATOM    533 1HG2 VAL A  33      14.373  -0.675  -6.048  1.00  2.40           H  
ATOM    534 2HG2 VAL A  33      13.287  -2.051  -6.283  1.00  2.40           H  
ATOM    535 3HG2 VAL A  33      12.650  -0.400  -6.353  1.00  2.40           H  
ATOM    536  N   CYS A  34      10.823  -3.038  -5.817  1.00  2.54           N  
ATOM    537  CA  CYS A  34      10.670  -4.318  -6.476  1.00  2.54           C  
ATOM    538  C   CYS A  34      11.828  -4.452  -7.455  1.00  2.54           C  
ATOM    539  O   CYS A  34      12.018  -3.598  -8.327  1.00  2.54           O  
ATOM    540  CB  CYS A  34       9.320  -4.435  -7.163  1.00  2.54           C  
ATOM    541  SG  CYS A  34       8.887  -6.108  -7.659  1.00  2.54           S  
ATOM    542  H   CYS A  34      10.387  -2.209  -6.198  1.00  2.54           H  
ATOM    543  HA  CYS A  34      10.741  -5.115  -5.741  1.00  2.54           H  
ATOM    544 1HB  CYS A  34       8.559  -4.069  -6.513  1.00  2.54           H  
ATOM    545 2HB  CYS A  34       9.314  -3.811  -8.056  1.00  2.54           H  
ATOM    546  HG  CYS A  34       9.789  -6.248  -8.660  1.00  2.54           H  
ATOM    547  N   VAL A  35      12.631  -5.479  -7.260  1.00  2.73           N  
ATOM    548  CA  VAL A  35      13.833  -5.708  -8.043  1.00  2.73           C  
ATOM    549  C   VAL A  35      13.598  -6.807  -9.050  1.00  2.73           C  
ATOM    550  O   VAL A  35      13.290  -7.925  -8.652  1.00  2.73           O  
ATOM    551  CB  VAL A  35      14.963  -6.119  -7.094  1.00  2.73           C  
ATOM    552  CG1 VAL A  35      16.229  -6.395  -7.877  1.00  2.73           C  
ATOM    553  CG2 VAL A  35      15.162  -5.019  -6.066  1.00  2.73           C  
ATOM    554  H   VAL A  35      12.393  -6.134  -6.517  1.00  2.73           H  
ATOM    555  HA  VAL A  35      14.100  -4.790  -8.566  1.00  2.73           H  
ATOM    556  HB  VAL A  35      14.685  -7.038  -6.586  1.00  2.73           H  
ATOM    557 1HG1 VAL A  35      17.022  -6.697  -7.198  1.00  2.73           H  
ATOM    558 2HG1 VAL A  35      16.046  -7.193  -8.600  1.00  2.73           H  
ATOM    559 3HG1 VAL A  35      16.530  -5.491  -8.409  1.00  2.73           H  
ATOM    560 1HG2 VAL A  35      15.949  -5.302  -5.376  1.00  2.73           H  
ATOM    561 2HG2 VAL A  35      15.435  -4.092  -6.569  1.00  2.73           H  
ATOM    562 3HG2 VAL A  35      14.233  -4.873  -5.515  1.00  2.73           H  
ATOM    563  N   LEU A  36      13.737  -6.494 -10.345  1.00  2.97           N  
ATOM    564  CA  LEU A  36      13.422  -7.456 -11.410  1.00  2.97           C  
ATOM    565  C   LEU A  36      14.567  -8.358 -11.847  1.00  2.97           C  
ATOM    566  O   LEU A  36      15.715  -7.926 -11.963  1.00  2.97           O  
ATOM    567  CB  LEU A  36      12.883  -6.754 -12.657  1.00  2.97           C  
ATOM    568  CG  LEU A  36      11.411  -6.384 -12.613  1.00  2.97           C  
ATOM    569  CD1 LEU A  36      11.205  -5.224 -11.643  1.00  2.97           C  
ATOM    570  CD2 LEU A  36      10.938  -6.052 -13.984  1.00  2.97           C  
ATOM    571  H   LEU A  36      14.024  -5.560 -10.590  1.00  2.97           H  
ATOM    572  HA  LEU A  36      12.632  -8.090 -11.038  1.00  2.97           H  
ATOM    573 1HB  LEU A  36      13.455  -5.849 -12.829  1.00  2.97           H  
ATOM    574 2HB  LEU A  36      13.023  -7.425 -13.505  1.00  2.97           H  
ATOM    575  HG  LEU A  36      10.847  -7.224 -12.257  1.00  2.97           H  
ATOM    576 1HD1 LEU A  36      10.147  -4.976 -11.598  1.00  2.97           H  
ATOM    577 2HD1 LEU A  36      11.543  -5.508 -10.653  1.00  2.97           H  
ATOM    578 3HD1 LEU A  36      11.768  -4.355 -11.979  1.00  2.97           H  
ATOM    579 1HD2 LEU A  36       9.879  -5.806 -13.953  1.00  2.97           H  
ATOM    580 2HD2 LEU A  36      11.497  -5.202 -14.351  1.00  2.97           H  
ATOM    581 3HD2 LEU A  36      11.093  -6.911 -14.639  1.00  2.97           H  
ATOM    582  N   TRP A  37      14.222  -9.619 -12.108  1.00  3.29           N  
ATOM    583  CA  TRP A  37      15.153 -10.637 -12.581  1.00  3.29           C  
ATOM    584  C   TRP A  37      14.881 -11.046 -14.024  1.00  3.29           C  
ATOM    585  O   TRP A  37      13.951 -11.811 -14.306  1.00  3.29           O  
ATOM    586  CB  TRP A  37      14.991 -11.853 -11.686  1.00  3.29           C  
ATOM    587  CG  TRP A  37      15.948 -12.961 -11.813  1.00  3.29           C  
ATOM    588  CD1 TRP A  37      17.248 -12.919 -12.204  1.00  3.29           C  
ATOM    589  CD2 TRP A  37      15.665 -14.332 -11.483  1.00  3.29           C  
ATOM    590  NE1 TRP A  37      17.799 -14.178 -12.129  1.00  3.29           N  
ATOM    591  CE2 TRP A  37      16.837 -15.052 -11.678  1.00  3.29           C  
ATOM    592  CE3 TRP A  37      14.527 -14.989 -11.025  1.00  3.29           C  
ATOM    593  CZ2 TRP A  37      16.905 -16.409 -11.436  1.00  3.29           C  
ATOM    594  CZ3 TRP A  37      14.594 -16.340 -10.774  1.00  3.29           C  
ATOM    595  CH2 TRP A  37      15.751 -17.036 -10.972  1.00  3.29           C  
ATOM    596  H   TRP A  37      13.248  -9.872 -11.956  1.00  3.29           H  
ATOM    597  HA  TRP A  37      16.167 -10.248 -12.505  1.00  3.29           H  
ATOM    598 1HB  TRP A  37      15.072 -11.508 -10.686  1.00  3.29           H  
ATOM    599 2HB  TRP A  37      13.983 -12.258 -11.806  1.00  3.29           H  
ATOM    600  HD1 TRP A  37      17.777 -12.020 -12.515  1.00  3.29           H  
ATOM    601  HE1 TRP A  37      18.753 -14.415 -12.356  1.00  3.29           H  
ATOM    602  HE3 TRP A  37      13.598 -14.440 -10.860  1.00  3.29           H  
ATOM    603  HZ2 TRP A  37      17.821 -16.980 -11.588  1.00  3.29           H  
ATOM    604  HZ3 TRP A  37      13.697 -16.835 -10.407  1.00  3.29           H  
ATOM    605  HH2 TRP A  37      15.768 -18.106 -10.764  1.00  3.29           H  
ATOM    606  N   TYR A  38      15.697 -10.597 -14.955  1.00  3.67           N  
ATOM    607  CA  TYR A  38      15.415 -10.919 -16.351  1.00  3.67           C  
ATOM    608  C   TYR A  38      16.037 -12.242 -16.771  1.00  3.67           C  
ATOM    609  O   TYR A  38      17.062 -12.291 -17.457  1.00  3.67           O  
ATOM    610  CB  TYR A  38      15.803  -9.767 -17.255  1.00  3.67           C  
ATOM    611  CG  TYR A  38      14.878  -8.575 -17.079  1.00  3.67           C  
ATOM    612  CD1 TYR A  38      15.163  -7.569 -16.162  1.00  3.67           C  
ATOM    613  CD2 TYR A  38      13.727  -8.502 -17.850  1.00  3.67           C  
ATOM    614  CE1 TYR A  38      14.301  -6.492 -16.040  1.00  3.67           C  
ATOM    615  CE2 TYR A  38      12.873  -7.435 -17.724  1.00  3.67           C  
ATOM    616  CZ  TYR A  38      13.156  -6.431 -16.835  1.00  3.67           C  
ATOM    617  OH  TYR A  38      12.306  -5.359 -16.737  1.00  3.67           O  
ATOM    618  H   TYR A  38      16.479 -10.001 -14.712  1.00  3.67           H  
ATOM    619  HA  TYR A  38      14.335 -11.041 -16.456  1.00  3.67           H  
ATOM    620 1HB  TYR A  38      16.823  -9.451 -17.035  1.00  3.67           H  
ATOM    621 2HB  TYR A  38      15.767 -10.085 -18.296  1.00  3.67           H  
ATOM    622  HD1 TYR A  38      16.062  -7.623 -15.548  1.00  3.67           H  
ATOM    623  HD2 TYR A  38      13.501  -9.297 -18.564  1.00  3.67           H  
ATOM    624  HE1 TYR A  38      14.521  -5.696 -15.330  1.00  3.67           H  
ATOM    625  HE2 TYR A  38      11.974  -7.381 -18.339  1.00  3.67           H  
ATOM    626  HH  TYR A  38      12.655  -4.734 -16.097  1.00  3.67           H  
ATOM    627  N   LYS A  39      15.392 -13.298 -16.301  1.00  4.03           N  
ATOM    628  CA  LYS A  39      15.792 -14.682 -16.476  1.00  4.03           C  
ATOM    629  C   LYS A  39      14.884 -15.361 -17.497  1.00  4.03           C  
ATOM    630  O   LYS A  39      13.933 -14.747 -17.986  1.00  4.03           O  
ATOM    631  OXT LYS A  39      15.105 -16.517 -17.852  1.00  4.03           O  
ATOM    632  CB  LYS A  39      15.731 -15.388 -15.123  1.00  4.03           C  
ATOM    633  CG  LYS A  39      16.132 -16.849 -15.103  1.00  4.03           C  
ATOM    634  CD  LYS A  39      17.635 -17.015 -15.271  1.00  4.03           C  
ATOM    635  CE  LYS A  39      18.054 -18.476 -15.124  1.00  4.03           C  
ATOM    636  NZ  LYS A  39      19.528 -18.661 -15.322  1.00  4.03           N  
ATOM    637  H   LYS A  39      14.576 -13.085 -15.733  1.00  4.03           H  
ATOM    638  HA  LYS A  39      16.814 -14.710 -16.852  1.00  4.03           H  
ATOM    639 1HB  LYS A  39      16.396 -14.875 -14.453  1.00  4.03           H  
ATOM    640 2HB  LYS A  39      14.735 -15.297 -14.704  1.00  4.03           H  
ATOM    641 1HG  LYS A  39      15.827 -17.290 -14.157  1.00  4.03           H  
ATOM    642 2HG  LYS A  39      15.628 -17.376 -15.908  1.00  4.03           H  
ATOM    643 1HD  LYS A  39      17.932 -16.654 -16.257  1.00  4.03           H  
ATOM    644 2HD  LYS A  39      18.149 -16.420 -14.516  1.00  4.03           H  
ATOM    645 1HE  LYS A  39      17.785 -18.822 -14.127  1.00  4.03           H  
ATOM    646 2HE  LYS A  39      17.521 -19.076 -15.862  1.00  4.03           H  
ATOM    647 1HZ  LYS A  39      19.764 -19.638 -15.216  1.00  4.03           H  
ATOM    648 2HZ  LYS A  39      19.787 -18.353 -16.250  1.00  4.03           H  
ATOM    649 3HZ  LYS A  39      20.032 -18.118 -14.636  1.00  4.03           H  
ENDMDL

REMARK ID 77083 DOMAINID 75031 MODEL 3 2021-05-22_00000205_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.276   1.224  -3.614  1.00  7.26           N  
ATOM      2  CA  GLY A   1       1.360   1.224  -2.158  1.00  7.26           C  
ATOM      3  C   GLY A   1       1.722   2.608  -1.636  1.00  7.26           C  
ATOM      4  O   GLY A   1       2.392   3.379  -2.324  1.00  7.26           O  
ATOM      5  H   GLY A   1       0.368   1.142  -4.051  1.00  7.26           H  
ATOM      6 1HA  GLY A   1       0.406   0.909  -1.737  1.00  7.26           H  
ATOM      7 2HA  GLY A   1       2.109   0.501  -1.833  1.00  7.26           H  
ATOM      8  N   GLU A   2       1.293   2.907  -0.413  1.00  6.61           N  
ATOM      9  CA  GLU A   2       1.586   4.184   0.243  1.00  6.61           C  
ATOM     10  C   GLU A   2       3.089   4.429   0.389  1.00  6.61           C  
ATOM     11  O   GLU A   2       3.840   3.541   0.809  1.00  6.61           O  
ATOM     12  CB  GLU A   2       0.914   4.241   1.619  1.00  6.61           C  
ATOM     13  CG  GLU A   2       1.067   5.578   2.356  1.00  6.61           C  
ATOM     14  CD  GLU A   2       0.355   5.607   3.690  1.00  6.61           C  
ATOM     15  OE1 GLU A   2      -0.235   4.617   4.054  1.00  6.61           O  
ATOM     16  OE2 GLU A   2       0.407   6.623   4.345  1.00  6.61           O  
ATOM     17  H   GLU A   2       0.743   2.224   0.087  1.00  6.61           H  
ATOM     18  HA  GLU A   2       1.176   4.986  -0.376  1.00  6.61           H  
ATOM     19 1HB  GLU A   2      -0.152   4.046   1.505  1.00  6.61           H  
ATOM     20 2HB  GLU A   2       1.322   3.456   2.252  1.00  6.61           H  
ATOM     21 1HG  GLU A   2       2.125   5.779   2.526  1.00  6.61           H  
ATOM     22 2HG  GLU A   2       0.677   6.373   1.724  1.00  6.61           H  
ATOM     23  N   ASP A   3       3.541   5.645   0.098  1.00  5.92           N  
ATOM     24  CA  ASP A   3       4.963   5.973   0.206  1.00  5.92           C  
ATOM     25  C   ASP A   3       5.381   6.297   1.642  1.00  5.92           C  
ATOM     26  O   ASP A   3       5.715   7.433   1.977  1.00  5.92           O  
ATOM     27  CB  ASP A   3       5.313   7.136  -0.721  1.00  5.92           C  
ATOM     28  CG  ASP A   3       5.204   6.737  -2.189  1.00  5.92           C  
ATOM     29  OD1 ASP A   3       5.602   5.629  -2.515  1.00  5.92           O  
ATOM     30  OD2 ASP A   3       4.726   7.517  -2.968  1.00  5.92           O  
ATOM     31  H   ASP A   3       2.890   6.349  -0.223  1.00  5.92           H  
ATOM     32  HA  ASP A   3       5.536   5.103  -0.115  1.00  5.92           H  
ATOM     33 1HB  ASP A   3       4.645   7.977  -0.528  1.00  5.92           H  
ATOM     34 2HB  ASP A   3       6.333   7.471  -0.519  1.00  5.92           H  
ATOM     35  N   ILE A   4       5.359   5.261   2.471  1.00  5.22           N  
ATOM     36  CA  ILE A   4       5.672   5.312   3.903  1.00  5.22           C  
ATOM     37  C   ILE A   4       7.162   5.517   4.218  1.00  5.22           C  
ATOM     38  O   ILE A   4       7.529   5.802   5.359  1.00  5.22           O  
ATOM     39  CB  ILE A   4       5.175   4.028   4.590  1.00  5.22           C  
ATOM     40  CG1 ILE A   4       5.925   2.807   4.028  1.00  5.22           C  
ATOM     41  CG2 ILE A   4       3.679   3.876   4.391  1.00  5.22           C  
ATOM     42  CD1 ILE A   4       5.644   1.525   4.765  1.00  5.22           C  
ATOM     43  H   ILE A   4       5.056   4.380   2.056  1.00  5.22           H  
ATOM     44  HA  ILE A   4       5.125   6.151   4.332  1.00  5.22           H  
ATOM     45  HB  ILE A   4       5.392   4.084   5.654  1.00  5.22           H  
ATOM     46 1HG1 ILE A   4       5.648   2.678   2.978  1.00  5.22           H  
ATOM     47 2HG1 ILE A   4       6.994   2.988   4.084  1.00  5.22           H  
ATOM     48 1HG2 ILE A   4       3.326   2.973   4.888  1.00  5.22           H  
ATOM     49 2HG2 ILE A   4       3.163   4.743   4.811  1.00  5.22           H  
ATOM     50 3HG2 ILE A   4       3.468   3.809   3.333  1.00  5.22           H  
ATOM     51 1HD1 ILE A   4       6.210   0.716   4.304  1.00  5.22           H  
ATOM     52 2HD1 ILE A   4       5.940   1.632   5.807  1.00  5.22           H  
ATOM     53 3HD1 ILE A   4       4.580   1.302   4.707  1.00  5.22           H  
ATOM     54  N   GLY A   5       8.012   5.344   3.214  1.00  4.53           N  
ATOM     55  CA  GLY A   5       9.454   5.477   3.373  1.00  4.53           C  
ATOM     56  C   GLY A   5      10.175   5.120   2.079  1.00  4.53           C  
ATOM     57  O   GLY A   5       9.545   4.869   1.055  1.00  4.53           O  
ATOM     58  H   GLY A   5       7.634   5.116   2.306  1.00  4.53           H  
ATOM     59 1HA  GLY A   5       9.696   6.500   3.664  1.00  4.53           H  
ATOM     60 2HA  GLY A   5       9.792   4.824   4.179  1.00  4.53           H  
ATOM     61  N   HIS A   6      11.507   5.077   2.132  1.00  3.89           N  
ATOM     62  CA  HIS A   6      12.319   4.776   0.946  1.00  3.89           C  
ATOM     63  C   HIS A   6      12.327   3.286   0.562  1.00  3.89           C  
ATOM     64  O   HIS A   6      12.788   2.915  -0.520  1.00  3.89           O  
ATOM     65  CB  HIS A   6      13.748   5.299   1.160  1.00  3.89           C  
ATOM     66  CG  HIS A   6      14.495   4.650   2.294  1.00  3.89           C  
ATOM     67  ND1 HIS A   6      14.150   4.844   3.619  1.00  3.89           N  
ATOM     68  CD2 HIS A   6      15.584   3.843   2.304  1.00  3.89           C  
ATOM     69  CE1 HIS A   6      14.987   4.168   4.393  1.00  3.89           C  
ATOM     70  NE2 HIS A   6      15.866   3.556   3.620  1.00  3.89           N  
ATOM     71  H   HIS A   6      11.971   5.282   3.005  1.00  3.89           H  
ATOM     72  HA  HIS A   6      11.908   5.318   0.094  1.00  3.89           H  
ATOM     73 1HB  HIS A   6      14.326   5.147   0.246  1.00  3.89           H  
ATOM     74 2HB  HIS A   6      13.715   6.372   1.345  1.00  3.89           H  
ATOM     75  HD2 HIS A   6      16.134   3.488   1.432  1.00  3.89           H  
ATOM     76  HE1 HIS A   6      14.958   4.128   5.482  1.00  3.89           H  
ATOM     77  HE2 HIS A   6      16.627   2.973   3.940  1.00  3.89           H  
ATOM     78  N   ILE A   7      11.799   2.443   1.445  1.00  3.33           N  
ATOM     79  CA  ILE A   7      11.696   1.010   1.196  1.00  3.33           C  
ATOM     80  C   ILE A   7      10.243   0.585   1.104  1.00  3.33           C  
ATOM     81  O   ILE A   7       9.546   0.507   2.119  1.00  3.33           O  
ATOM     82  CB  ILE A   7      12.370   0.205   2.321  1.00  3.33           C  
ATOM     83  CG1 ILE A   7      13.830   0.581   2.408  1.00  3.33           C  
ATOM     84  CG2 ILE A   7      12.188  -1.277   2.112  1.00  3.33           C  
ATOM     85  CD1 ILE A   7      14.548  -0.029   3.567  1.00  3.33           C  
ATOM     86  H   ILE A   7      11.449   2.819   2.310  1.00  3.33           H  
ATOM     87  HA  ILE A   7      12.186   0.777   0.251  1.00  3.33           H  
ATOM     88  HB  ILE A   7      11.907   0.478   3.267  1.00  3.33           H  
ATOM     89 1HG1 ILE A   7      14.327   0.280   1.484  1.00  3.33           H  
ATOM     90 2HG1 ILE A   7      13.896   1.647   2.501  1.00  3.33           H  
ATOM     91 1HG2 ILE A   7      12.646  -1.824   2.936  1.00  3.33           H  
ATOM     92 2HG2 ILE A   7      11.133  -1.514   2.067  1.00  3.33           H  
ATOM     93 3HG2 ILE A   7      12.652  -1.558   1.202  1.00  3.33           H  
ATOM     94 1HD1 ILE A   7      15.588   0.300   3.561  1.00  3.33           H  
ATOM     95 2HD1 ILE A   7      14.072   0.286   4.495  1.00  3.33           H  
ATOM     96 3HD1 ILE A   7      14.508  -1.115   3.487  1.00  3.33           H  
ATOM     97  N   LYS A   8       9.781   0.312  -0.109  1.00  2.88           N  
ATOM     98  CA  LYS A   8       8.395  -0.088  -0.301  1.00  2.88           C  
ATOM     99  C   LYS A   8       8.335  -1.446  -0.986  1.00  2.88           C  
ATOM    100  O   LYS A   8       7.742  -2.384  -0.467  1.00  2.88           O  
ATOM    101  CB  LYS A   8       7.636   0.978  -1.089  1.00  2.88           C  
ATOM    102  CG  LYS A   8       6.144   0.724  -1.209  1.00  2.88           C  
ATOM    103  CD  LYS A   8       5.417   1.949  -1.763  1.00  2.88           C  
ATOM    104  CE  LYS A   8       5.500   2.075  -3.281  1.00  2.88           C  
ATOM    105  NZ  LYS A   8       4.743   3.279  -3.769  1.00  2.88           N  
ATOM    106  H   LYS A   8      10.405   0.406  -0.897  1.00  2.88           H  
ATOM    107  HA  LYS A   8       7.919  -0.194   0.676  1.00  2.88           H  
ATOM    108 1HB  LYS A   8       7.773   1.954  -0.609  1.00  2.88           H  
ATOM    109 2HB  LYS A   8       8.043   1.049  -2.096  1.00  2.88           H  
ATOM    110 1HG  LYS A   8       5.969  -0.128  -1.872  1.00  2.88           H  
ATOM    111 2HG  LYS A   8       5.734   0.486  -0.227  1.00  2.88           H  
ATOM    112 1HD  LYS A   8       4.381   1.888  -1.475  1.00  2.88           H  
ATOM    113 2HD  LYS A   8       5.830   2.859  -1.320  1.00  2.88           H  
ATOM    114 1HE  LYS A   8       6.537   2.152  -3.595  1.00  2.88           H  
ATOM    115 2HE  LYS A   8       5.056   1.186  -3.723  1.00  2.88           H  
ATOM    116 1HZ  LYS A   8       4.778   3.350  -4.765  1.00  2.88           H  
ATOM    117 2HZ  LYS A   8       3.765   3.214  -3.454  1.00  2.88           H  
ATOM    118 3HZ  LYS A   8       5.140   4.138  -3.364  1.00  2.88           H  
ATOM    119  N   TYR A   9       9.018  -1.568  -2.129  1.00  2.55           N  
ATOM    120  CA  TYR A   9       9.081  -2.822  -2.883  1.00  2.55           C  
ATOM    121  C   TYR A   9       7.738  -3.563  -3.042  1.00  2.55           C  
ATOM    122  O   TYR A   9       7.087  -3.437  -4.082  1.00  2.55           O  
ATOM    123  CB  TYR A   9      10.092  -3.712  -2.207  1.00  2.55           C  
ATOM    124  CG  TYR A   9      11.510  -3.298  -2.310  1.00  2.55           C  
ATOM    125  CD1 TYR A   9      12.017  -2.375  -1.431  1.00  2.55           C  
ATOM    126  CD2 TYR A   9      12.328  -3.880  -3.255  1.00  2.55           C  
ATOM    127  CE1 TYR A   9      13.345  -2.012  -1.498  1.00  2.55           C  
ATOM    128  CE2 TYR A   9      13.658  -3.526  -3.325  1.00  2.55           C  
ATOM    129  CZ  TYR A   9      14.165  -2.588  -2.449  1.00  2.55           C  
ATOM    130  OH  TYR A   9      15.489  -2.230  -2.510  1.00  2.55           O  
ATOM    131  H   TYR A   9       9.492  -0.763  -2.501  1.00  2.55           H  
ATOM    132  HA  TYR A   9       9.441  -2.591  -3.885  1.00  2.55           H  
ATOM    133 1HB  TYR A   9       9.855  -3.749  -1.178  1.00  2.55           H  
ATOM    134 2HB  TYR A   9      10.018  -4.683  -2.585  1.00  2.55           H  
ATOM    135  HD1 TYR A   9      11.364  -1.936  -0.682  1.00  2.55           H  
ATOM    136  HD2 TYR A   9      11.921  -4.626  -3.941  1.00  2.55           H  
ATOM    137  HE1 TYR A   9      13.749  -1.274  -0.803  1.00  2.55           H  
ATOM    138  HE2 TYR A   9      14.309  -3.982  -4.067  1.00  2.55           H  
ATOM    139  HH  TYR A   9      15.914  -2.707  -3.227  1.00  2.55           H  
ATOM    140  N   CYS A  10       7.353  -4.357  -2.038  1.00  2.32           N  
ATOM    141  CA  CYS A  10       6.080  -5.066  -2.038  1.00  2.32           C  
ATOM    142  C   CYS A  10       5.186  -4.590  -0.899  1.00  2.32           C  
ATOM    143  O   CYS A  10       4.011  -4.302  -1.098  1.00  2.32           O  
ATOM    144  CB  CYS A  10       6.270  -6.596  -1.889  1.00  2.32           C  
ATOM    145  SG  CYS A  10       6.954  -7.507  -3.336  1.00  2.32           S  
ATOM    146  H   CYS A  10       7.922  -4.364  -1.197  1.00  2.32           H  
ATOM    147  HA  CYS A  10       5.572  -4.875  -2.982  1.00  2.32           H  
ATOM    148 1HB  CYS A  10       6.934  -6.774  -1.054  1.00  2.32           H  
ATOM    149 2HB  CYS A  10       5.309  -7.050  -1.638  1.00  2.32           H  
ATOM    150  N   GLY A  11       5.727  -4.582   0.319  1.00  2.19           N  
ATOM    151  CA  GLY A  11       4.971  -4.180   1.505  1.00  2.19           C  
ATOM    152  C   GLY A  11       4.031  -5.274   2.036  1.00  2.19           C  
ATOM    153  O   GLY A  11       3.356  -5.078   3.048  1.00  2.19           O  
ATOM    154  H   GLY A  11       6.721  -4.787   0.421  1.00  2.19           H  
ATOM    155 1HA  GLY A  11       5.664  -3.887   2.288  1.00  2.19           H  
ATOM    156 2HA  GLY A  11       4.386  -3.294   1.263  1.00  2.19           H  
ATOM    157  N   ILE A  12       3.970  -6.413   1.346  1.00  2.12           N  
ATOM    158  CA  ILE A  12       3.053  -7.488   1.706  1.00  2.12           C  
ATOM    159  C   ILE A  12       3.543  -8.848   1.210  1.00  2.12           C  
ATOM    160  O   ILE A  12       4.124  -8.942   0.123  1.00  2.12           O  
ATOM    161  CB  ILE A  12       1.683  -7.185   1.079  1.00  2.12           C  
ATOM    162  CG1 ILE A  12       0.600  -8.089   1.632  1.00  2.12           C  
ATOM    163  CG2 ILE A  12       1.807  -7.387  -0.420  1.00  2.12           C  
ATOM    164  CD1 ILE A  12      -0.795  -7.632   1.304  1.00  2.12           C  
ATOM    165  H   ILE A  12       4.562  -6.515   0.536  1.00  2.12           H  
ATOM    166  HA  ILE A  12       2.962  -7.520   2.793  1.00  2.12           H  
ATOM    167  HB  ILE A  12       1.398  -6.151   1.288  1.00  2.12           H  
ATOM    168 1HG1 ILE A  12       0.714  -9.040   1.214  1.00  2.12           H  
ATOM    169 2HG1 ILE A  12       0.702  -8.158   2.717  1.00  2.12           H  
ATOM    170 1HG2 ILE A  12       0.852  -7.167  -0.902  1.00  2.12           H  
ATOM    171 2HG2 ILE A  12       2.572  -6.718  -0.824  1.00  2.12           H  
ATOM    172 3HG2 ILE A  12       2.088  -8.415  -0.620  1.00  2.12           H  
ATOM    173 1HD1 ILE A  12      -1.517  -8.344   1.721  1.00  2.12           H  
ATOM    174 2HD1 ILE A  12      -0.968  -6.644   1.734  1.00  2.12           H  
ATOM    175 3HD1 ILE A  12      -0.915  -7.585   0.220  1.00  2.12           H  
ATOM    176  N   VAL A  13       3.258  -9.916   1.953  1.00  2.09           N  
ATOM    177  CA  VAL A  13       3.618 -11.254   1.490  1.00  2.09           C  
ATOM    178  C   VAL A  13       2.575 -11.865   0.545  1.00  2.09           C  
ATOM    179  O   VAL A  13       2.914 -12.630  -0.344  1.00  2.09           O  
ATOM    180  CB  VAL A  13       3.840 -12.210   2.681  1.00  2.09           C  
ATOM    181  CG1 VAL A  13       4.934 -11.680   3.573  1.00  2.09           C  
ATOM    182  CG2 VAL A  13       2.543 -12.393   3.469  1.00  2.09           C  
ATOM    183  H   VAL A  13       2.791  -9.799   2.845  1.00  2.09           H  
ATOM    184  HA  VAL A  13       4.563 -11.177   0.944  1.00  2.09           H  
ATOM    185  HB  VAL A  13       4.177 -13.159   2.312  1.00  2.09           H  
ATOM    186 1HG1 VAL A  13       5.099 -12.376   4.399  1.00  2.09           H  
ATOM    187 2HG1 VAL A  13       5.831 -11.591   3.005  1.00  2.09           H  
ATOM    188 3HG1 VAL A  13       4.650 -10.703   3.971  1.00  2.09           H  
ATOM    189 1HG2 VAL A  13       2.725 -13.072   4.301  1.00  2.09           H  
ATOM    190 2HG2 VAL A  13       2.211 -11.430   3.854  1.00  2.09           H  
ATOM    191 3HG2 VAL A  13       1.765 -12.819   2.839  1.00  2.09           H  
ATOM    192  N   ASP A  14       1.308 -11.490   0.668  1.00  2.08           N  
ATOM    193  CA  ASP A  14       0.268 -12.114  -0.148  1.00  2.08           C  
ATOM    194  C   ASP A  14       0.522 -11.963  -1.645  1.00  2.08           C  
ATOM    195  O   ASP A  14       0.372 -12.919  -2.412  1.00  2.08           O  
ATOM    196  CB  ASP A  14      -1.094 -11.516   0.183  1.00  2.08           C  
ATOM    197  CG  ASP A  14      -1.606 -11.922   1.555  1.00  2.08           C  
ATOM    198  OD1 ASP A  14      -1.064 -12.836   2.136  1.00  2.08           O  
ATOM    199  OD2 ASP A  14      -2.545 -11.317   2.005  1.00  2.08           O  
ATOM    200  H   ASP A  14       1.061 -10.821   1.380  1.00  2.08           H  
ATOM    201  HA  ASP A  14       0.245 -13.179   0.086  1.00  2.08           H  
ATOM    202 1HB  ASP A  14      -1.036 -10.430   0.130  1.00  2.08           H  
ATOM    203 2HB  ASP A  14      -1.814 -11.830  -0.565  1.00  2.08           H  
ATOM    204  N   ASP A  15       1.011 -10.803  -2.062  1.00  2.07           N  
ATOM    205  CA  ASP A  15       1.284 -10.569  -3.476  1.00  2.07           C  
ATOM    206  C   ASP A  15       2.411 -11.462  -3.993  1.00  2.07           C  
ATOM    207  O   ASP A  15       2.536 -11.690  -5.203  1.00  2.07           O  
ATOM    208  CB  ASP A  15       1.583  -9.094  -3.745  1.00  2.07           C  
ATOM    209  CG  ASP A  15       0.318  -8.233  -3.627  1.00  2.07           C  
ATOM    210  OD1 ASP A  15      -0.748  -8.796  -3.565  1.00  2.07           O  
ATOM    211  OD2 ASP A  15       0.431  -7.033  -3.609  1.00  2.07           O  
ATOM    212  H   ASP A  15       1.162 -10.064  -1.393  1.00  2.07           H  
ATOM    213  HA  ASP A  15       0.380 -10.819  -4.032  1.00  2.07           H  
ATOM    214 1HB  ASP A  15       2.339  -8.734  -3.041  1.00  2.07           H  
ATOM    215 2HB  ASP A  15       1.992  -8.984  -4.749  1.00  2.07           H  
ATOM    216  N   CYS A  16       3.234 -11.987  -3.091  1.00  2.07           N  
ATOM    217  CA  CYS A  16       4.347 -12.826  -3.468  1.00  2.07           C  
ATOM    218  C   CYS A  16       3.866 -14.243  -3.760  1.00  2.07           C  
ATOM    219  O   CYS A  16       4.613 -15.043  -4.315  1.00  2.07           O  
ATOM    220  CB  CYS A  16       5.380 -12.888  -2.339  1.00  2.07           C  
ATOM    221  SG  CYS A  16       6.137 -11.277  -1.898  1.00  2.07           S  
ATOM    222  H   CYS A  16       3.076 -11.842  -2.096  1.00  2.07           H  
ATOM    223  HA  CYS A  16       4.810 -12.414  -4.364  1.00  2.07           H  
ATOM    224 1HB  CYS A  16       4.927 -13.306  -1.446  1.00  2.07           H  
ATOM    225 2HB  CYS A  16       6.180 -13.565  -2.626  1.00  2.07           H  
ATOM    226  HG  CYS A  16       5.013 -10.705  -1.446  1.00  2.07           H  
ATOM    227  N   TYR A  17       2.621 -14.564  -3.377  1.00  2.10           N  
ATOM    228  CA  TYR A  17       2.120 -15.915  -3.562  1.00  2.10           C  
ATOM    229  C   TYR A  17       0.914 -15.954  -4.496  1.00  2.10           C  
ATOM    230  O   TYR A  17       0.697 -16.950  -5.187  1.00  2.10           O  
ATOM    231  CB  TYR A  17       1.734 -16.504  -2.215  1.00  2.10           C  
ATOM    232  CG  TYR A  17       2.845 -16.449  -1.211  1.00  2.10           C  
ATOM    233  CD1 TYR A  17       2.652 -15.751  -0.036  1.00  2.10           C  
ATOM    234  CD2 TYR A  17       4.064 -17.048  -1.471  1.00  2.10           C  
ATOM    235  CE1 TYR A  17       3.651 -15.664   0.887  1.00  2.10           C  
ATOM    236  CE2 TYR A  17       5.077 -16.953  -0.544  1.00  2.10           C  
ATOM    237  CZ  TYR A  17       4.870 -16.259   0.641  1.00  2.10           C  
ATOM    238  OH  TYR A  17       5.876 -16.155   1.576  1.00  2.10           O  
ATOM    239  H   TYR A  17       2.022 -13.870  -2.940  1.00  2.10           H  
ATOM    240  HA  TYR A  17       2.902 -16.522  -4.008  1.00  2.10           H  
ATOM    241 1HB  TYR A  17       0.877 -15.956  -1.812  1.00  2.10           H  
ATOM    242 2HB  TYR A  17       1.434 -17.542  -2.344  1.00  2.10           H  
ATOM    243  HD1 TYR A  17       1.693 -15.270   0.159  1.00  2.10           H  
ATOM    244  HD2 TYR A  17       4.221 -17.587  -2.401  1.00  2.10           H  
ATOM    245  HE1 TYR A  17       3.478 -15.126   1.805  1.00  2.10           H  
ATOM    246  HE2 TYR A  17       6.038 -17.421  -0.746  1.00  2.10           H  
ATOM    247  HH  TYR A  17       6.720 -16.403   1.159  1.00  2.10           H  
ATOM    248  N   LYS A  18       0.131 -14.869  -4.527  1.00  2.16           N  
ATOM    249  CA  LYS A  18      -1.071 -14.828  -5.367  1.00  2.16           C  
ATOM    250  C   LYS A  18      -0.743 -14.499  -6.821  1.00  2.16           C  
ATOM    251  O   LYS A  18      -1.570 -14.705  -7.716  1.00  2.16           O  
ATOM    252  CB  LYS A  18      -2.078 -13.797  -4.852  1.00  2.16           C  
ATOM    253  CG  LYS A  18      -2.734 -14.118  -3.520  1.00  2.16           C  
ATOM    254  CD  LYS A  18      -3.727 -13.020  -3.150  1.00  2.16           C  
ATOM    255  CE  LYS A  18      -4.446 -13.305  -1.843  1.00  2.16           C  
ATOM    256  NZ  LYS A  18      -5.414 -12.217  -1.508  1.00  2.16           N  
ATOM    257  H   LYS A  18       0.338 -14.080  -3.921  1.00  2.16           H  
ATOM    258  HA  LYS A  18      -1.538 -15.811  -5.345  1.00  2.16           H  
ATOM    259 1HB  LYS A  18      -1.570 -12.837  -4.739  1.00  2.16           H  
ATOM    260 2HB  LYS A  18      -2.865 -13.666  -5.593  1.00  2.16           H  
ATOM    261 1HG  LYS A  18      -3.254 -15.075  -3.584  1.00  2.16           H  
ATOM    262 2HG  LYS A  18      -1.968 -14.185  -2.744  1.00  2.16           H  
ATOM    263 1HD  LYS A  18      -3.190 -12.074  -3.061  1.00  2.16           H  
ATOM    264 2HD  LYS A  18      -4.467 -12.924  -3.943  1.00  2.16           H  
ATOM    265 1HE  LYS A  18      -4.987 -14.247  -1.927  1.00  2.16           H  
ATOM    266 2HE  LYS A  18      -3.715 -13.388  -1.037  1.00  2.16           H  
ATOM    267 1HZ  LYS A  18      -5.878 -12.431  -0.637  1.00  2.16           H  
ATOM    268 2HZ  LYS A  18      -4.918 -11.339  -1.418  1.00  2.16           H  
ATOM    269 3HZ  LYS A  18      -6.102 -12.142  -2.246  1.00  2.16           H  
ATOM    270  N   SER A  19       0.448 -13.967  -7.063  1.00  2.30           N  
ATOM    271  CA  SER A  19       0.872 -13.590  -8.401  1.00  2.30           C  
ATOM    272  C   SER A  19       1.161 -14.822  -9.251  1.00  2.30           C  
ATOM    273  O   SER A  19       1.482 -15.887  -8.734  1.00  2.30           O  
ATOM    274  CB  SER A  19       2.087 -12.683  -8.357  1.00  2.30           C  
ATOM    275  OG  SER A  19       1.784 -11.459  -7.740  1.00  2.30           O  
ATOM    276  H   SER A  19       1.079 -13.819  -6.283  1.00  2.30           H  
ATOM    277  HA  SER A  19       0.055 -13.040  -8.872  1.00  2.30           H  
ATOM    278 1HB  SER A  19       2.901 -13.176  -7.819  1.00  2.30           H  
ATOM    279 2HB  SER A  19       2.429 -12.500  -9.370  1.00  2.30           H  
ATOM    280  HG  SER A  19       1.918 -11.594  -6.779  1.00  2.30           H  
ATOM    281  N   LYS A  20       1.123 -14.646 -10.568  1.00  2.51           N  
ATOM    282  CA  LYS A  20       1.371 -15.718 -11.544  1.00  2.51           C  
ATOM    283  C   LYS A  20       2.855 -15.934 -11.839  1.00  2.51           C  
ATOM    284  O   LYS A  20       3.219 -16.611 -12.803  1.00  2.51           O  
ATOM    285  CB  LYS A  20       0.630 -15.423 -12.847  1.00  2.51           C  
ATOM    286  CG  LYS A  20      -0.897 -15.445 -12.731  1.00  2.51           C  
ATOM    287  CD  LYS A  20      -1.559 -15.168 -14.079  1.00  2.51           C  
ATOM    288  CE  LYS A  20      -3.082 -15.191 -13.973  1.00  2.51           C  
ATOM    289  NZ  LYS A  20      -3.733 -14.884 -15.276  1.00  2.51           N  
ATOM    290  H   LYS A  20       0.870 -13.733 -10.921  1.00  2.51           H  
ATOM    291  HA  LYS A  20       0.981 -16.648 -11.128  1.00  2.51           H  
ATOM    292 1HB  LYS A  20       0.927 -14.447 -13.225  1.00  2.51           H  
ATOM    293 2HB  LYS A  20       0.914 -16.163 -13.597  1.00  2.51           H  
ATOM    294 1HG  LYS A  20      -1.217 -16.424 -12.372  1.00  2.51           H  
ATOM    295 2HG  LYS A  20      -1.218 -14.692 -12.013  1.00  2.51           H  
ATOM    296 1HD  LYS A  20      -1.246 -14.189 -14.445  1.00  2.51           H  
ATOM    297 2HD  LYS A  20      -1.247 -15.922 -14.802  1.00  2.51           H  
ATOM    298 1HE  LYS A  20      -3.399 -16.181 -13.644  1.00  2.51           H  
ATOM    299 2HE  LYS A  20      -3.399 -14.456 -13.236  1.00  2.51           H  
ATOM    300 1HZ  LYS A  20      -4.737 -14.911 -15.166  1.00  2.51           H  
ATOM    301 2HZ  LYS A  20      -3.453 -13.964 -15.586  1.00  2.51           H  
ATOM    302 3HZ  LYS A  20      -3.454 -15.568 -15.966  1.00  2.51           H  
ATOM    303  N   LYS A  21       3.708 -15.326 -11.038  1.00  2.76           N  
ATOM    304  CA  LYS A  21       5.141 -15.435 -11.180  1.00  2.76           C  
ATOM    305  C   LYS A  21       5.599 -16.883 -10.946  1.00  2.76           C  
ATOM    306  O   LYS A  21       5.003 -17.587 -10.135  1.00  2.76           O  
ATOM    307  CB  LYS A  21       5.841 -14.538 -10.164  1.00  2.76           C  
ATOM    308  CG  LYS A  21       5.699 -13.060 -10.393  1.00  2.76           C  
ATOM    309  CD  LYS A  21       6.470 -12.287  -9.328  1.00  2.76           C  
ATOM    310  CE  LYS A  21       6.354 -10.786  -9.530  1.00  2.76           C  
ATOM    311  NZ  LYS A  21       7.092 -10.030  -8.483  1.00  2.76           N  
ATOM    312  H   LYS A  21       3.333 -14.786 -10.275  1.00  2.76           H  
ATOM    313  HA  LYS A  21       5.386 -15.088 -12.172  1.00  2.76           H  
ATOM    314 1HB  LYS A  21       5.425 -14.744  -9.181  1.00  2.76           H  
ATOM    315 2HB  LYS A  21       6.902 -14.781 -10.123  1.00  2.76           H  
ATOM    316 1HG  LYS A  21       6.094 -12.807 -11.378  1.00  2.76           H  
ATOM    317 2HG  LYS A  21       4.648 -12.784 -10.359  1.00  2.76           H  
ATOM    318 1HD  LYS A  21       6.069 -12.539  -8.345  1.00  2.76           H  
ATOM    319 2HD  LYS A  21       7.525 -12.579  -9.353  1.00  2.76           H  
ATOM    320 1HE  LYS A  21       6.758 -10.524 -10.507  1.00  2.76           H  
ATOM    321 2HE  LYS A  21       5.301 -10.502  -9.494  1.00  2.76           H  
ATOM    322 1HZ  LYS A  21       6.991  -9.038  -8.648  1.00  2.76           H  
ATOM    323 2HZ  LYS A  21       6.714 -10.261  -7.572  1.00  2.76           H  
ATOM    324 3HZ  LYS A  21       8.071 -10.280  -8.514  1.00  2.76           H  
ATOM    325  N   PRO A  22       6.655 -17.351 -11.633  1.00  2.99           N  
ATOM    326  CA  PRO A  22       7.283 -18.640 -11.442  1.00  2.99           C  
ATOM    327  C   PRO A  22       7.751 -18.780 -10.015  1.00  2.99           C  
ATOM    328  O   PRO A  22       8.128 -17.793  -9.385  1.00  2.99           O  
ATOM    329  CB  PRO A  22       8.476 -18.591 -12.390  1.00  2.99           C  
ATOM    330  CG  PRO A  22       8.087 -17.611 -13.450  1.00  2.99           C  
ATOM    331  CD  PRO A  22       7.234 -16.578 -12.746  1.00  2.99           C  
ATOM    332  HA  PRO A  22       6.576 -19.439 -11.711  1.00  2.99           H  
ATOM    333 1HB  PRO A  22       9.377 -18.283 -11.837  1.00  2.99           H  
ATOM    334 2HB  PRO A  22       8.670 -19.592 -12.790  1.00  2.99           H  
ATOM    335 1HG  PRO A  22       8.995 -17.178 -13.905  1.00  2.99           H  
ATOM    336 2HG  PRO A  22       7.545 -18.124 -14.256  1.00  2.99           H  
ATOM    337 1HD  PRO A  22       7.822 -15.746 -12.373  1.00  2.99           H  
ATOM    338 2HD  PRO A  22       6.471 -16.281 -13.476  1.00  2.99           H  
ATOM    339  N   LEU A  23       7.780 -20.006  -9.512  1.00  3.15           N  
ATOM    340  CA  LEU A  23       8.243 -20.251  -8.152  1.00  3.15           C  
ATOM    341  C   LEU A  23       9.598 -19.608  -7.879  1.00  3.15           C  
ATOM    342  O   LEU A  23       9.821 -19.029  -6.821  1.00  3.15           O  
ATOM    343  CB  LEU A  23       8.330 -21.750  -7.875  1.00  3.15           C  
ATOM    344  CG  LEU A  23       8.786 -22.127  -6.463  1.00  3.15           C  
ATOM    345  CD1 LEU A  23       7.779 -21.591  -5.459  1.00  3.15           C  
ATOM    346  CD2 LEU A  23       8.918 -23.644  -6.359  1.00  3.15           C  
ATOM    347  H   LEU A  23       7.458 -20.786 -10.072  1.00  3.15           H  
ATOM    348  HA  LEU A  23       7.512 -19.822  -7.467  1.00  3.15           H  
ATOM    349 1HB  LEU A  23       7.348 -22.189  -8.034  1.00  3.15           H  
ATOM    350 2HB  LEU A  23       9.028 -22.198  -8.582  1.00  3.15           H  
ATOM    351  HG  LEU A  23       9.755 -21.667  -6.251  1.00  3.15           H  
ATOM    352 1HD1 LEU A  23       8.096 -21.843  -4.449  1.00  3.15           H  
ATOM    353 2HD1 LEU A  23       7.720 -20.511  -5.562  1.00  3.15           H  
ATOM    354 3HD1 LEU A  23       6.800 -22.030  -5.654  1.00  3.15           H  
ATOM    355 1HD2 LEU A  23       9.242 -23.912  -5.353  1.00  3.15           H  
ATOM    356 2HD2 LEU A  23       7.952 -24.107  -6.564  1.00  3.15           H  
ATOM    357 3HD2 LEU A  23       9.652 -23.994  -7.084  1.00  3.15           H  
ATOM    358  N   PHE A  24      10.514 -19.695  -8.840  1.00  3.19           N  
ATOM    359  CA  PHE A  24      11.847 -19.149  -8.644  1.00  3.19           C  
ATOM    360  C   PHE A  24      11.903 -17.609  -8.545  1.00  3.19           C  
ATOM    361  O   PHE A  24      12.932 -17.046  -8.182  1.00  3.19           O  
ATOM    362  CB  PHE A  24      12.797 -19.672  -9.722  1.00  3.19           C  
ATOM    363  CG  PHE A  24      12.458 -19.320 -11.129  1.00  3.19           C  
ATOM    364  CD1 PHE A  24      12.823 -18.107 -11.654  1.00  3.19           C  
ATOM    365  CD2 PHE A  24      11.803 -20.226 -11.949  1.00  3.19           C  
ATOM    366  CE1 PHE A  24      12.550 -17.783 -12.962  1.00  3.19           C  
ATOM    367  CE2 PHE A  24      11.522 -19.909 -13.262  1.00  3.19           C  
ATOM    368  CZ  PHE A  24      11.897 -18.681 -13.770  1.00  3.19           C  
ATOM    369  H   PHE A  24      10.282 -20.160  -9.703  1.00  3.19           H  
ATOM    370  HA  PHE A  24      12.213 -19.544  -7.697  1.00  3.19           H  
ATOM    371 1HB  PHE A  24      13.793 -19.313  -9.528  1.00  3.19           H  
ATOM    372 2HB  PHE A  24      12.840 -20.765  -9.649  1.00  3.19           H  
ATOM    373  HD1 PHE A  24      13.336 -17.404 -11.020  1.00  3.19           H  
ATOM    374  HD2 PHE A  24      11.515 -21.199 -11.547  1.00  3.19           H  
ATOM    375  HE1 PHE A  24      12.853 -16.818 -13.351  1.00  3.19           H  
ATOM    376  HE2 PHE A  24      11.007 -20.630 -13.898  1.00  3.19           H  
ATOM    377  HZ  PHE A  24      11.676 -18.431 -14.808  1.00  3.19           H  
ATOM    378  N   LYS A  25      10.805 -16.913  -8.868  1.00  3.08           N  
ATOM    379  CA  LYS A  25      10.789 -15.463  -8.744  1.00  3.08           C  
ATOM    380  C   LYS A  25      10.033 -14.994  -7.501  1.00  3.08           C  
ATOM    381  O   LYS A  25       9.769 -13.794  -7.366  1.00  3.08           O  
ATOM    382  CB  LYS A  25      10.193 -14.775  -9.971  1.00  3.08           C  
ATOM    383  CG  LYS A  25      10.984 -14.945 -11.251  1.00  3.08           C  
ATOM    384  CD  LYS A  25      10.474 -14.006 -12.358  1.00  3.08           C  
ATOM    385  CE  LYS A  25      11.254 -14.182 -13.660  1.00  3.08           C  
ATOM    386  NZ  LYS A  25      10.780 -13.246 -14.739  1.00  3.08           N  
ATOM    387  H   LYS A  25       9.952 -17.388  -9.153  1.00  3.08           H  
ATOM    388  HA  LYS A  25      11.820 -15.126  -8.643  1.00  3.08           H  
ATOM    389 1HB  LYS A  25       9.200 -15.188 -10.147  1.00  3.08           H  
ATOM    390 2HB  LYS A  25      10.080 -13.713  -9.774  1.00  3.08           H  
ATOM    391 1HG  LYS A  25      12.040 -14.766 -11.061  1.00  3.08           H  
ATOM    392 2HG  LYS A  25      10.852 -15.964 -11.588  1.00  3.08           H  
ATOM    393 1HD  LYS A  25       9.424 -14.184 -12.545  1.00  3.08           H  
ATOM    394 2HD  LYS A  25      10.588 -12.973 -12.023  1.00  3.08           H  
ATOM    395 1HE  LYS A  25      12.311 -13.999 -13.468  1.00  3.08           H  
ATOM    396 2HE  LYS A  25      11.129 -15.206 -14.007  1.00  3.08           H  
ATOM    397 1HZ  LYS A  25      11.320 -13.399 -15.580  1.00  3.08           H  
ATOM    398 2HZ  LYS A  25       9.804 -13.417 -14.932  1.00  3.08           H  
ATOM    399 3HZ  LYS A  25      10.898 -12.290 -14.436  1.00  3.08           H  
ATOM    400  N   ILE A  26       9.638 -15.916  -6.622  1.00  2.88           N  
ATOM    401  CA  ILE A  26       8.913 -15.537  -5.409  1.00  2.88           C  
ATOM    402  C   ILE A  26       9.542 -16.162  -4.167  1.00  2.88           C  
ATOM    403  O   ILE A  26      10.423 -17.015  -4.279  1.00  2.88           O  
ATOM    404  CB  ILE A  26       7.430 -15.948  -5.475  1.00  2.88           C  
ATOM    405  CG1 ILE A  26       7.291 -17.444  -5.555  1.00  2.88           C  
ATOM    406  CG2 ILE A  26       6.756 -15.331  -6.700  1.00  2.88           C  
ATOM    407  CD1 ILE A  26       5.870 -17.928  -5.398  1.00  2.88           C  
ATOM    408  H   ILE A  26       9.838 -16.910  -6.787  1.00  2.88           H  
ATOM    409  HA  ILE A  26       8.963 -14.454  -5.298  1.00  2.88           H  
ATOM    410  HB  ILE A  26       6.936 -15.615  -4.575  1.00  2.88           H  
ATOM    411 1HG1 ILE A  26       7.651 -17.752  -6.520  1.00  2.88           H  
ATOM    412 2HG1 ILE A  26       7.913 -17.904  -4.787  1.00  2.88           H  
ATOM    413 1HG2 ILE A  26       5.703 -15.623  -6.720  1.00  2.88           H  
ATOM    414 2HG2 ILE A  26       6.830 -14.249  -6.643  1.00  2.88           H  
ATOM    415 3HG2 ILE A  26       7.246 -15.689  -7.605  1.00  2.88           H  
ATOM    416 1HD1 ILE A  26       5.838 -19.010  -5.480  1.00  2.88           H  
ATOM    417 2HD1 ILE A  26       5.496 -17.624  -4.419  1.00  2.88           H  
ATOM    418 3HD1 ILE A  26       5.247 -17.485  -6.176  1.00  2.88           H  
ATOM    419  N   TRP A  27       9.110 -15.723  -2.981  1.00  2.69           N  
ATOM    420  CA  TRP A  27       9.538 -16.344  -1.726  1.00  2.69           C  
ATOM    421  C   TRP A  27       8.807 -15.768  -0.529  1.00  2.69           C  
ATOM    422  O   TRP A  27       8.103 -16.494   0.180  1.00  2.69           O  
ATOM    423  CB  TRP A  27      11.037 -16.146  -1.447  1.00  2.69           C  
ATOM    424  CG  TRP A  27      11.569 -16.975  -0.298  1.00  2.69           C  
ATOM    425  CD1 TRP A  27      10.844 -17.713   0.584  1.00  2.69           C  
ATOM    426  CD2 TRP A  27      12.963 -17.164   0.079  1.00  2.69           C  
ATOM    427  NE1 TRP A  27      11.682 -18.353   1.470  1.00  2.69           N  
ATOM    428  CE2 TRP A  27      12.977 -18.030   1.168  1.00  2.69           C  
ATOM    429  CE3 TRP A  27      14.180 -16.684  -0.428  1.00  2.69           C  
ATOM    430  CZ2 TRP A  27      14.156 -18.438   1.761  1.00  2.69           C  
ATOM    431  CZ3 TRP A  27      15.353 -17.093   0.164  1.00  2.69           C  
ATOM    432  CH2 TRP A  27      15.342 -17.948   1.230  1.00  2.69           C  
ATOM    433  H   TRP A  27       8.435 -14.972  -2.949  1.00  2.69           H  
ATOM    434  HA  TRP A  27       9.325 -17.410  -1.780  1.00  2.69           H  
ATOM    435 1HB  TRP A  27      11.609 -16.341  -2.309  1.00  2.69           H  
ATOM    436 2HB  TRP A  27      11.218 -15.125  -1.185  1.00  2.69           H  
ATOM    437  HD1 TRP A  27       9.758 -17.795   0.582  1.00  2.69           H  
ATOM    438  HE1 TRP A  27      11.388 -18.969   2.217  1.00  2.69           H  
ATOM    439  HE3 TRP A  27      14.201 -16.014  -1.285  1.00  2.69           H  
ATOM    440  HZ2 TRP A  27      14.175 -19.121   2.606  1.00  2.69           H  
ATOM    441  HZ3 TRP A  27      16.294 -16.721  -0.242  1.00  2.69           H  
ATOM    442  HH2 TRP A  27      16.292 -18.255   1.672  1.00  2.69           H  
ATOM    443  N   LYS A  28       9.038 -14.482  -0.275  1.00  2.56           N  
ATOM    444  CA  LYS A  28       8.532 -13.806   0.917  1.00  2.56           C  
ATOM    445  C   LYS A  28       8.705 -12.295   0.839  1.00  2.56           C  
ATOM    446  O   LYS A  28       9.208 -11.769  -0.153  1.00  2.56           O  
ATOM    447  CB  LYS A  28       9.202 -14.389   2.174  1.00  2.56           C  
ATOM    448  CG  LYS A  28      10.716 -14.246   2.230  1.00  2.56           C  
ATOM    449  CD  LYS A  28      11.292 -14.921   3.459  1.00  2.56           C  
ATOM    450  CE  LYS A  28      12.807 -14.832   3.487  1.00  2.56           C  
ATOM    451  NZ  LYS A  28      13.381 -15.465   4.711  1.00  2.56           N  
ATOM    452  H   LYS A  28       9.612 -13.954  -0.940  1.00  2.56           H  
ATOM    453  HA  LYS A  28       7.460 -14.000   0.987  1.00  2.56           H  
ATOM    454 1HB  LYS A  28       8.798 -13.894   3.055  1.00  2.56           H  
ATOM    455 2HB  LYS A  28       8.966 -15.448   2.271  1.00  2.56           H  
ATOM    456 1HG  LYS A  28      11.167 -14.681   1.349  1.00  2.56           H  
ATOM    457 2HG  LYS A  28      10.969 -13.198   2.268  1.00  2.56           H  
ATOM    458 1HD  LYS A  28      10.894 -14.447   4.355  1.00  2.56           H  
ATOM    459 2HD  LYS A  28      11.001 -15.974   3.460  1.00  2.56           H  
ATOM    460 1HE  LYS A  28      13.207 -15.341   2.610  1.00  2.56           H  
ATOM    461 2HE  LYS A  28      13.104 -13.790   3.452  1.00  2.56           H  
ATOM    462 1HZ  LYS A  28      14.388 -15.386   4.685  1.00  2.56           H  
ATOM    463 2HZ  LYS A  28      13.027 -14.996   5.534  1.00  2.56           H  
ATOM    464 3HZ  LYS A  28      13.121 -16.441   4.743  1.00  2.56           H  
ATOM    465  N   CYS A  29       8.235 -11.587   1.852  1.00  2.52           N  
ATOM    466  CA  CYS A  29       8.471 -10.150   1.914  1.00  2.52           C  
ATOM    467  C   CYS A  29       8.995  -9.814   3.307  1.00  2.52           C  
ATOM    468  O   CYS A  29       8.413 -10.220   4.312  1.00  2.52           O  
ATOM    469  CB  CYS A  29       7.210  -9.355   1.591  1.00  2.52           C  
ATOM    470  SG  CYS A  29       7.444  -7.624   1.625  1.00  2.52           S  
ATOM    471  H   CYS A  29       7.766 -12.045   2.618  1.00  2.52           H  
ATOM    472  HA  CYS A  29       9.225  -9.890   1.184  1.00  2.52           H  
ATOM    473 1HB  CYS A  29       6.856  -9.618   0.596  1.00  2.52           H  
ATOM    474 2HB  CYS A  29       6.430  -9.581   2.284  1.00  2.52           H  
ATOM    475  HG  CYS A  29       8.636  -7.644   0.989  1.00  2.52           H  
ATOM    476  N   VAL A  30      10.146  -9.149   3.349  1.00  2.53           N  
ATOM    477  CA  VAL A  30      10.836  -8.851   4.606  1.00  2.53           C  
ATOM    478  C   VAL A  30      11.118  -7.373   4.789  1.00  2.53           C  
ATOM    479  O   VAL A  30      11.795  -6.759   3.975  1.00  2.53           O  
ATOM    480  CB  VAL A  30      12.161  -9.631   4.655  1.00  2.53           C  
ATOM    481  CG1 VAL A  30      12.913  -9.300   5.929  1.00  2.53           C  
ATOM    482  CG2 VAL A  30      11.861 -11.125   4.578  1.00  2.53           C  
ATOM    483  H   VAL A  30      10.535  -8.820   2.465  1.00  2.53           H  
ATOM    484  HA  VAL A  30      10.203  -9.184   5.429  1.00  2.53           H  
ATOM    485  HB  VAL A  30      12.790  -9.333   3.809  1.00  2.53           H  
ATOM    486 1HG1 VAL A  30      13.853  -9.851   5.952  1.00  2.53           H  
ATOM    487 2HG1 VAL A  30      13.126  -8.231   5.958  1.00  2.53           H  
ATOM    488 3HG1 VAL A  30      12.309  -9.575   6.793  1.00  2.53           H  
ATOM    489 1HG2 VAL A  30      12.793 -11.681   4.610  1.00  2.53           H  
ATOM    490 2HG2 VAL A  30      11.236 -11.410   5.426  1.00  2.53           H  
ATOM    491 3HG2 VAL A  30      11.339 -11.347   3.657  1.00  2.53           H  
ATOM    492  N   GLU A  31      10.606  -6.788   5.872  1.00  2.54           N  
ATOM    493  CA  GLU A  31      10.789  -5.350   6.103  1.00  2.54           C  
ATOM    494  C   GLU A  31      10.391  -4.573   4.851  1.00  2.54           C  
ATOM    495  O   GLU A  31      11.080  -3.648   4.421  1.00  2.54           O  
ATOM    496  CB  GLU A  31      12.232  -5.039   6.517  1.00  2.54           C  
ATOM    497  CG  GLU A  31      12.662  -5.697   7.841  1.00  2.54           C  
ATOM    498  CD  GLU A  31      14.061  -5.308   8.293  1.00  2.54           C  
ATOM    499  OE1 GLU A  31      14.732  -4.604   7.576  1.00  2.54           O  
ATOM    500  OE2 GLU A  31      14.451  -5.725   9.360  1.00  2.54           O  
ATOM    501  H   GLU A  31      10.075  -7.342   6.528  1.00  2.54           H  
ATOM    502  HA  GLU A  31      10.127  -5.041   6.915  1.00  2.54           H  
ATOM    503 1HB  GLU A  31      12.924  -5.369   5.744  1.00  2.54           H  
ATOM    504 2HB  GLU A  31      12.351  -3.962   6.621  1.00  2.54           H  
ATOM    505 1HG  GLU A  31      11.955  -5.399   8.616  1.00  2.54           H  
ATOM    506 2HG  GLU A  31      12.604  -6.776   7.742  1.00  2.54           H  
ATOM    507  N   ASN A  32       9.264  -4.990   4.273  1.00  2.54           N  
ATOM    508  CA  ASN A  32       8.631  -4.487   3.053  1.00  2.54           C  
ATOM    509  C   ASN A  32       9.376  -4.850   1.750  1.00  2.54           C  
ATOM    510  O   ASN A  32       8.793  -4.735   0.666  1.00  2.54           O  
ATOM    511  CB  ASN A  32       8.450  -2.973   3.125  1.00  2.54           C  
ATOM    512  CG  ASN A  32       7.641  -2.549   4.317  1.00  2.54           C  
ATOM    513  OD1 ASN A  32       6.662  -3.208   4.683  1.00  2.54           O  
ATOM    514  ND2 ASN A  32       8.041  -1.477   4.946  1.00  2.54           N  
ATOM    515  H   ASN A  32       8.799  -5.758   4.735  1.00  2.54           H  
ATOM    516  HA  ASN A  32       7.646  -4.939   2.989  1.00  2.54           H  
ATOM    517 1HB  ASN A  32       9.398  -2.467   3.150  1.00  2.54           H  
ATOM    518 2HB  ASN A  32       7.938  -2.630   2.222  1.00  2.54           H  
ATOM    519 1HD2 ASN A  32       7.551  -1.165   5.757  1.00  2.54           H  
ATOM    520 2HD2 ASN A  32       8.842  -0.971   4.619  1.00  2.54           H  
ATOM    521  N   VAL A  33      10.575  -5.434   1.850  1.00  2.52           N  
ATOM    522  CA  VAL A  33      11.383  -5.772   0.685  1.00  2.52           C  
ATOM    523  C   VAL A  33      10.911  -7.059   0.022  1.00  2.52           C  
ATOM    524  O   VAL A  33      10.650  -8.057   0.695  1.00  2.52           O  
ATOM    525  CB  VAL A  33      12.866  -5.895   1.080  1.00  2.52           C  
ATOM    526  CG1 VAL A  33      13.690  -6.322  -0.101  1.00  2.52           C  
ATOM    527  CG2 VAL A  33      13.341  -4.575   1.611  1.00  2.52           C  
ATOM    528  H   VAL A  33      10.989  -5.595   2.767  1.00  2.52           H  
ATOM    529  HA  VAL A  33      11.309  -4.964  -0.023  1.00  2.52           H  
ATOM    530  HB  VAL A  33      12.972  -6.656   1.843  1.00  2.52           H  
ATOM    531 1HG1 VAL A  33      14.734  -6.406   0.197  1.00  2.52           H  
ATOM    532 2HG1 VAL A  33      13.343  -7.282  -0.462  1.00  2.52           H  
ATOM    533 3HG1 VAL A  33      13.595  -5.579  -0.892  1.00  2.52           H  
ATOM    534 1HG2 VAL A  33      14.388  -4.657   1.903  1.00  2.52           H  
ATOM    535 2HG2 VAL A  33      13.239  -3.827   0.840  1.00  2.52           H  
ATOM    536 3HG2 VAL A  33      12.738  -4.302   2.479  1.00  2.52           H  
ATOM    537  N   CYS A  34      10.751  -7.050  -1.296  1.00  2.52           N  
ATOM    538  CA  CYS A  34      10.323  -8.281  -1.955  1.00  2.52           C  
ATOM    539  C   CYS A  34      11.499  -9.253  -1.910  1.00  2.52           C  
ATOM    540  O   CYS A  34      12.605  -8.881  -2.296  1.00  2.52           O  
ATOM    541  CB  CYS A  34      10.048  -8.044  -3.433  1.00  2.52           C  
ATOM    542  SG  CYS A  34       8.789  -6.791  -3.819  1.00  2.52           S  
ATOM    543  H   CYS A  34      10.945  -6.217  -1.829  1.00  2.52           H  
ATOM    544  HA  CYS A  34       9.457  -8.706  -1.449  1.00  2.52           H  
ATOM    545 1HB  CYS A  34      10.975  -7.746  -3.922  1.00  2.52           H  
ATOM    546 2HB  CYS A  34       9.733  -8.986  -3.883  1.00  2.52           H  
ATOM    547  N   VAL A  35      11.253 -10.506  -1.550  1.00  2.57           N  
ATOM    548  CA  VAL A  35      12.313 -11.508  -1.546  1.00  2.57           C  
ATOM    549  C   VAL A  35      11.982 -12.596  -2.559  1.00  2.57           C  
ATOM    550  O   VAL A  35      10.884 -13.159  -2.564  1.00  2.57           O  
ATOM    551  CB  VAL A  35      12.484 -12.109  -0.146  1.00  2.57           C  
ATOM    552  CG1 VAL A  35      13.559 -13.173  -0.162  1.00  2.57           C  
ATOM    553  CG2 VAL A  35      12.800 -10.997   0.858  1.00  2.57           C  
ATOM    554  H   VAL A  35      10.332 -10.776  -1.218  1.00  2.57           H  
ATOM    555  HA  VAL A  35      13.253 -11.036  -1.833  1.00  2.57           H  
ATOM    556  HB  VAL A  35      11.574 -12.589   0.127  1.00  2.57           H  
ATOM    557 1HG1 VAL A  35      13.654 -13.612   0.824  1.00  2.57           H  
ATOM    558 2HG1 VAL A  35      13.289 -13.940  -0.874  1.00  2.57           H  
ATOM    559 3HG1 VAL A  35      14.509 -12.725  -0.453  1.00  2.57           H  
ATOM    560 1HG2 VAL A  35      12.904 -11.423   1.847  1.00  2.57           H  
ATOM    561 2HG2 VAL A  35      13.729 -10.506   0.576  1.00  2.57           H  
ATOM    562 3HG2 VAL A  35      11.990 -10.266   0.864  1.00  2.57           H  
ATOM    563  N   LEU A  36      12.950 -12.893  -3.426  1.00  2.71           N  
ATOM    564  CA  LEU A  36      12.766 -13.894  -4.468  1.00  2.71           C  
ATOM    565  C   LEU A  36      13.728 -15.053  -4.224  1.00  2.71           C  
ATOM    566  O   LEU A  36      14.896 -14.812  -3.907  1.00  2.71           O  
ATOM    567  CB  LEU A  36      13.101 -13.258  -5.818  1.00  2.71           C  
ATOM    568  CG  LEU A  36      12.184 -12.091  -6.283  1.00  2.71           C  
ATOM    569  CD1 LEU A  36      12.554 -10.778  -5.570  1.00  2.71           C  
ATOM    570  CD2 LEU A  36      12.342 -11.910  -7.780  1.00  2.71           C  
ATOM    571  H   LEU A  36      13.828 -12.396  -3.364  1.00  2.71           H  
ATOM    572  HA  LEU A  36      11.740 -14.260  -4.456  1.00  2.71           H  
ATOM    573 1HB  LEU A  36      14.118 -12.884  -5.779  1.00  2.71           H  
ATOM    574 2HB  LEU A  36      13.051 -14.041  -6.582  1.00  2.71           H  
ATOM    575  HG  LEU A  36      11.154 -12.324  -6.036  1.00  2.71           H  
ATOM    576 1HD1 LEU A  36      11.894  -9.982  -5.919  1.00  2.71           H  
ATOM    577 2HD1 LEU A  36      12.451 -10.866  -4.515  1.00  2.71           H  
ATOM    578 3HD1 LEU A  36      13.586 -10.524  -5.806  1.00  2.71           H  
ATOM    579 1HD2 LEU A  36      11.693 -11.104  -8.117  1.00  2.71           H  
ATOM    580 2HD2 LEU A  36      13.378 -11.662  -8.005  1.00  2.71           H  
ATOM    581 3HD2 LEU A  36      12.076 -12.821  -8.293  1.00  2.71           H  
ATOM    582  N   TRP A  37      13.271 -16.298  -4.379  1.00  2.95           N  
ATOM    583  CA  TRP A  37      14.184 -17.416  -4.184  1.00  2.95           C  
ATOM    584  C   TRP A  37      14.506 -18.099  -5.488  1.00  2.95           C  
ATOM    585  O   TRP A  37      13.747 -18.962  -5.943  1.00  2.95           O  
ATOM    586  CB  TRP A  37      13.568 -18.458  -3.270  1.00  2.95           C  
ATOM    587  CG  TRP A  37      14.538 -19.404  -2.674  1.00  2.95           C  
ATOM    588  CD1 TRP A  37      15.879 -19.482  -2.887  1.00  2.95           C  
ATOM    589  CD2 TRP A  37      14.238 -20.376  -1.666  1.00  2.95           C  
ATOM    590  NE1 TRP A  37      16.428 -20.451  -2.091  1.00  2.95           N  
ATOM    591  CE2 TRP A  37      15.434 -21.010  -1.336  1.00  2.95           C  
ATOM    592  CE3 TRP A  37      13.065 -20.753  -1.024  1.00  2.95           C  
ATOM    593  CZ2 TRP A  37      15.496 -21.997  -0.377  1.00  2.95           C  
ATOM    594  CZ3 TRP A  37      13.120 -21.745  -0.064  1.00  2.95           C  
ATOM    595  CH2 TRP A  37      14.306 -22.355   0.248  1.00  2.95           C  
ATOM    596  H   TRP A  37      12.290 -16.483  -4.599  1.00  2.95           H  
ATOM    597  HA  TRP A  37      15.111 -17.046  -3.744  1.00  2.95           H  
ATOM    598 1HB  TRP A  37      13.025 -18.003  -2.512  1.00  2.95           H  
ATOM    599 2HB  TRP A  37      12.849 -19.044  -3.850  1.00  2.95           H  
ATOM    600  HD1 TRP A  37      16.436 -18.858  -3.580  1.00  2.95           H  
ATOM    601  HE1 TRP A  37      17.403 -20.702  -2.062  1.00  2.95           H  
ATOM    602  HE3 TRP A  37      12.122 -20.264  -1.265  1.00  2.95           H  
ATOM    603  HZ2 TRP A  37      16.431 -22.489  -0.113  1.00  2.95           H  
ATOM    604  HZ3 TRP A  37      12.197 -22.031   0.437  1.00  2.95           H  
ATOM    605  HH2 TRP A  37      14.316 -23.133   1.011  1.00  2.95           H  
ATOM    606  N   TYR A  38      15.661 -17.826  -6.052  1.00  3.29           N  
ATOM    607  CA  TYR A  38      15.985 -18.414  -7.345  1.00  3.29           C  
ATOM    608  C   TYR A  38      16.524 -19.833  -7.217  1.00  3.29           C  
ATOM    609  O   TYR A  38      17.722 -20.085  -7.375  1.00  3.29           O  
ATOM    610  CB  TYR A  38      16.925 -17.500  -8.113  1.00  3.29           C  
ATOM    611  CG  TYR A  38      16.222 -16.253  -8.642  1.00  3.29           C  
ATOM    612  CD1 TYR A  38      16.153 -15.088  -7.889  1.00  3.29           C  
ATOM    613  CD2 TYR A  38      15.656 -16.288  -9.913  1.00  3.29           C  
ATOM    614  CE1 TYR A  38      15.519 -13.972  -8.411  1.00  3.29           C  
ATOM    615  CE2 TYR A  38      15.028 -15.176 -10.430  1.00  3.29           C  
ATOM    616  CZ  TYR A  38      14.958 -14.022  -9.689  1.00  3.29           C  
ATOM    617  OH  TYR A  38      14.347 -12.908 -10.220  1.00  3.29           O  
ATOM    618  H   TYR A  38      16.282 -17.152  -5.627  1.00  3.29           H  
ATOM    619  HA  TYR A  38      15.064 -18.472  -7.912  1.00  3.29           H  
ATOM    620 1HB  TYR A  38      17.746 -17.185  -7.468  1.00  3.29           H  
ATOM    621 2HB  TYR A  38      17.350 -18.042  -8.958  1.00  3.29           H  
ATOM    622  HD1 TYR A  38      16.595 -15.051  -6.893  1.00  3.29           H  
ATOM    623  HD2 TYR A  38      15.714 -17.202 -10.502  1.00  3.29           H  
ATOM    624  HE1 TYR A  38      15.465 -13.057  -7.826  1.00  3.29           H  
ATOM    625  HE2 TYR A  38      14.591 -15.212 -11.426  1.00  3.29           H  
ATOM    626  HH  TYR A  38      14.113 -13.081 -11.131  1.00  3.29           H  
ATOM    627  N   LYS A  39      15.607 -20.737  -6.908  1.00  3.66           N  
ATOM    628  CA  LYS A  39      15.862 -22.151  -6.687  1.00  3.66           C  
ATOM    629  C   LYS A  39      15.014 -23.006  -7.631  1.00  3.66           C  
ATOM    630  O   LYS A  39      14.909 -22.705  -8.821  1.00  3.66           O  
ATOM    631  OXT LYS A  39      14.363 -23.949  -7.184  1.00  3.66           O  
ATOM    632  CB  LYS A  39      15.593 -22.511  -5.217  1.00  3.66           C  
ATOM    633  CG  LYS A  39      15.820 -23.981  -4.863  1.00  3.66           C  
ATOM    634  CD  LYS A  39      15.606 -24.256  -3.366  1.00  3.66           C  
ATOM    635  CE  LYS A  39      15.716 -25.755  -3.066  1.00  3.66           C  
ATOM    636  NZ  LYS A  39      15.533 -26.066  -1.618  1.00  3.66           N  
ATOM    637  H   LYS A  39      14.663 -20.374  -6.780  1.00  3.66           H  
ATOM    638  HA  LYS A  39      16.911 -22.355  -6.905  1.00  3.66           H  
ATOM    639 1HB  LYS A  39      16.260 -21.929  -4.587  1.00  3.66           H  
ATOM    640 2HB  LYS A  39      14.570 -22.238  -4.948  1.00  3.66           H  
ATOM    641 1HG  LYS A  39      15.136 -24.607  -5.438  1.00  3.66           H  
ATOM    642 2HG  LYS A  39      16.841 -24.256  -5.126  1.00  3.66           H  
ATOM    643 1HD  LYS A  39      16.373 -23.729  -2.796  1.00  3.66           H  
ATOM    644 2HD  LYS A  39      14.629 -23.888  -3.053  1.00  3.66           H  
ATOM    645 1HE  LYS A  39      14.949 -26.281  -3.635  1.00  3.66           H  
ATOM    646 2HE  LYS A  39      16.695 -26.112  -3.382  1.00  3.66           H  
ATOM    647 1HZ  LYS A  39      15.609 -27.063  -1.477  1.00  3.66           H  
ATOM    648 2HZ  LYS A  39      16.245 -25.593  -1.078  1.00  3.66           H  
ATOM    649 3HZ  LYS A  39      14.618 -25.758  -1.320  1.00  3.66           H  
ENDMDL

REMARK ID 77083 DOMAINID 75031 MODEL 4 2021-05-22_00000205_1_11
MODEL     4
ATOM      1  N   GLY A   1       1.432  -0.704   1.131  1.00  6.83           N  
ATOM      2  CA  GLY A   1       2.610   0.135   0.962  1.00  6.83           C  
ATOM      3  C   GLY A   1       2.171   1.583   0.962  1.00  6.83           C  
ATOM      4  O   GLY A   1       2.874   2.471   1.445  1.00  6.83           O  
ATOM      5  H   GLY A   1       0.633  -0.482   0.529  1.00  6.83           H  
ATOM      6 1HA  GLY A   1       3.316  -0.047   1.772  1.00  6.83           H  
ATOM      7 2HA  GLY A   1       3.107  -0.108   0.023  1.00  6.83           H  
ATOM      8  N   GLU A   2       0.987   1.799   0.406  1.00  6.34           N  
ATOM      9  CA  GLU A   2       0.352   3.110   0.266  1.00  6.34           C  
ATOM     10  C   GLU A   2      -0.207   3.691   1.575  1.00  6.34           C  
ATOM     11  O   GLU A   2      -0.583   4.864   1.639  1.00  6.34           O  
ATOM     12  CB  GLU A   2      -0.766   2.995  -0.776  1.00  6.34           C  
ATOM     13  CG  GLU A   2      -1.952   2.119  -0.345  1.00  6.34           C  
ATOM     14  CD  GLU A   2      -1.712   0.631  -0.562  1.00  6.34           C  
ATOM     15  OE1 GLU A   2      -0.567   0.236  -0.679  1.00  6.34           O  
ATOM     16  OE2 GLU A   2      -2.669  -0.104  -0.610  1.00  6.34           O  
ATOM     17  H   GLU A   2       0.501   0.989   0.052  1.00  6.34           H  
ATOM     18  HA  GLU A   2       1.101   3.806  -0.110  1.00  6.34           H  
ATOM     19 1HB  GLU A   2      -1.153   3.990  -1.003  1.00  6.34           H  
ATOM     20 2HB  GLU A   2      -0.361   2.583  -1.699  1.00  6.34           H  
ATOM     21 1HG  GLU A   2      -2.170   2.293   0.704  1.00  6.34           H  
ATOM     22 2HG  GLU A   2      -2.828   2.422  -0.919  1.00  6.34           H  
ATOM     23  N   ASP A   3      -0.260   2.885   2.636  1.00  5.79           N  
ATOM     24  CA  ASP A   3      -0.834   3.349   3.896  1.00  5.79           C  
ATOM     25  C   ASP A   3       0.115   4.220   4.701  1.00  5.79           C  
ATOM     26  O   ASP A   3       0.604   3.829   5.761  1.00  5.79           O  
ATOM     27  CB  ASP A   3      -1.284   2.180   4.772  1.00  5.79           C  
ATOM     28  CG  ASP A   3      -2.028   2.662   6.039  1.00  5.79           C  
ATOM     29  OD1 ASP A   3      -2.394   3.825   6.084  1.00  5.79           O  
ATOM     30  OD2 ASP A   3      -2.202   1.878   6.948  1.00  5.79           O  
ATOM     31  H   ASP A   3       0.082   1.939   2.547  1.00  5.79           H  
ATOM     32  HA  ASP A   3      -1.714   3.947   3.660  1.00  5.79           H  
ATOM     33 1HB  ASP A   3      -1.943   1.525   4.197  1.00  5.79           H  
ATOM     34 2HB  ASP A   3      -0.415   1.595   5.073  1.00  5.79           H  
ATOM     35  N   ILE A   4       0.277   5.451   4.234  1.00  5.22           N  
ATOM     36  CA  ILE A   4       1.159   6.437   4.852  1.00  5.22           C  
ATOM     37  C   ILE A   4       0.700   6.870   6.252  1.00  5.22           C  
ATOM     38  O   ILE A   4       1.428   7.575   6.950  1.00  5.22           O  
ATOM     39  CB  ILE A   4       1.318   7.670   3.940  1.00  5.22           C  
ATOM     40  CG1 ILE A   4      -0.026   8.371   3.749  1.00  5.22           C  
ATOM     41  CG2 ILE A   4       1.898   7.246   2.592  1.00  5.22           C  
ATOM     42  CD1 ILE A   4       0.088   9.705   3.041  1.00  5.22           C  
ATOM     43  H   ILE A   4      -0.188   5.656   3.351  1.00  5.22           H  
ATOM     44  HA  ILE A   4       2.142   5.982   4.955  1.00  5.22           H  
ATOM     45  HB  ILE A   4       1.995   8.378   4.415  1.00  5.22           H  
ATOM     46 1HG1 ILE A   4      -0.684   7.718   3.172  1.00  5.22           H  
ATOM     47 2HG1 ILE A   4      -0.479   8.544   4.724  1.00  5.22           H  
ATOM     48 1HG2 ILE A   4       2.024   8.123   1.956  1.00  5.22           H  
ATOM     49 2HG2 ILE A   4       2.863   6.766   2.745  1.00  5.22           H  
ATOM     50 3HG2 ILE A   4       1.222   6.546   2.108  1.00  5.22           H  
ATOM     51 1HD1 ILE A   4      -0.902  10.150   2.938  1.00  5.22           H  
ATOM     52 2HD1 ILE A   4       0.728  10.372   3.621  1.00  5.22           H  
ATOM     53 3HD1 ILE A   4       0.521   9.553   2.053  1.00  5.22           H  
ATOM     54  N   GLY A   5      -0.522   6.487   6.649  1.00  4.66           N  
ATOM     55  CA  GLY A   5      -1.025   6.798   7.976  1.00  4.66           C  
ATOM     56  C   GLY A   5      -0.371   5.909   9.039  1.00  4.66           C  
ATOM     57  O   GLY A   5      -0.370   6.251  10.225  1.00  4.66           O  
ATOM     58  H   GLY A   5      -1.089   5.915   6.032  1.00  4.66           H  
ATOM     59 1HA  GLY A   5      -0.839   7.846   8.203  1.00  4.66           H  
ATOM     60 2HA  GLY A   5      -2.104   6.646   7.991  1.00  4.66           H  
ATOM     61  N   HIS A   6       0.157   4.753   8.625  1.00  4.14           N  
ATOM     62  CA  HIS A   6       0.825   3.832   9.541  1.00  4.14           C  
ATOM     63  C   HIS A   6       2.205   4.413   9.817  1.00  4.14           C  
ATOM     64  O   HIS A   6       2.893   4.806   8.872  1.00  4.14           O  
ATOM     65  CB  HIS A   6       0.919   2.440   8.888  1.00  4.14           C  
ATOM     66  CG  HIS A   6       1.424   1.319   9.764  1.00  4.14           C  
ATOM     67  ND1 HIS A   6       2.751   1.173  10.101  1.00  4.14           N  
ATOM     68  CD2 HIS A   6       0.774   0.281  10.343  1.00  4.14           C  
ATOM     69  CE1 HIS A   6       2.897   0.106  10.866  1.00  4.14           C  
ATOM     70  NE2 HIS A   6       1.713  -0.459  11.021  1.00  4.14           N  
ATOM     71  H   HIS A   6       0.128   4.510   7.633  1.00  4.14           H  
ATOM     72  HA  HIS A   6       0.281   3.755  10.480  1.00  4.14           H  
ATOM     73 1HB  HIS A   6      -0.072   2.158   8.522  1.00  4.14           H  
ATOM     74 2HB  HIS A   6       1.564   2.505   8.012  1.00  4.14           H  
ATOM     75  HD2 HIS A   6      -0.295   0.073  10.280  1.00  4.14           H  
ATOM     76  HE1 HIS A   6       3.835  -0.252  11.290  1.00  4.14           H  
ATOM     77  HE2 HIS A   6       1.525  -1.298  11.555  1.00  4.14           H  
ATOM     78  N   ILE A   7       2.657   4.446  11.072  1.00  3.72           N  
ATOM     79  CA  ILE A   7       3.982   5.004  11.288  1.00  3.72           C  
ATOM     80  C   ILE A   7       5.011   3.982  11.751  1.00  3.72           C  
ATOM     81  O   ILE A   7       4.961   3.489  12.876  1.00  3.72           O  
ATOM     82  CB  ILE A   7       3.903   6.133  12.324  1.00  3.72           C  
ATOM     83  CG1 ILE A   7       2.965   7.242  11.848  1.00  3.72           C  
ATOM     84  CG2 ILE A   7       5.248   6.683  12.602  1.00  3.72           C  
ATOM     85  CD1 ILE A   7       2.685   8.289  12.912  1.00  3.72           C  
ATOM     86  H   ILE A   7       2.106   4.137  11.872  1.00  3.72           H  
ATOM     87  HA  ILE A   7       4.337   5.432  10.354  1.00  3.72           H  
ATOM     88  HB  ILE A   7       3.506   5.741  13.211  1.00  3.72           H  
ATOM     89 1HG1 ILE A   7       3.409   7.728  10.981  1.00  3.72           H  
ATOM     90 2HG1 ILE A   7       2.010   6.801  11.545  1.00  3.72           H  
ATOM     91 1HG2 ILE A   7       5.176   7.465  13.342  1.00  3.72           H  
ATOM     92 2HG2 ILE A   7       5.893   5.894  12.970  1.00  3.72           H  
ATOM     93 3HG2 ILE A   7       5.640   7.089  11.683  1.00  3.72           H  
ATOM     94 1HD1 ILE A   7       2.015   9.044  12.503  1.00  3.72           H  
ATOM     95 2HD1 ILE A   7       2.213   7.824  13.768  1.00  3.72           H  
ATOM     96 3HD1 ILE A   7       3.618   8.757  13.216  1.00  3.72           H  
ATOM     97  N   LYS A   8       5.999   3.731  10.893  1.00  3.45           N  
ATOM     98  CA  LYS A   8       7.103   2.827  11.220  1.00  3.45           C  
ATOM     99  C   LYS A   8       8.260   3.678  11.736  1.00  3.45           C  
ATOM    100  O   LYS A   8       9.217   3.191  12.352  1.00  3.45           O  
ATOM    101  CB  LYS A   8       7.507   2.010   9.995  1.00  3.45           C  
ATOM    102  CG  LYS A   8       6.412   1.062   9.519  1.00  3.45           C  
ATOM    103  CD  LYS A   8       6.833   0.252   8.312  1.00  3.45           C  
ATOM    104  CE  LYS A   8       5.711  -0.674   7.861  1.00  3.45           C  
ATOM    105  NZ  LYS A   8       6.094  -1.453   6.651  1.00  3.45           N  
ATOM    106  H   LYS A   8       5.962   4.157   9.977  1.00  3.45           H  
ATOM    107  HA  LYS A   8       6.794   2.149  12.019  1.00  3.45           H  
ATOM    108 1HB  LYS A   8       7.754   2.683   9.172  1.00  3.45           H  
ATOM    109 2HB  LYS A   8       8.397   1.423  10.220  1.00  3.45           H  
ATOM    110 1HG  LYS A   8       6.153   0.381  10.327  1.00  3.45           H  
ATOM    111 2HG  LYS A   8       5.521   1.638   9.259  1.00  3.45           H  
ATOM    112 1HD  LYS A   8       7.086   0.923   7.490  1.00  3.45           H  
ATOM    113 2HD  LYS A   8       7.710  -0.347   8.554  1.00  3.45           H  
ATOM    114 1HE  LYS A   8       5.471  -1.365   8.667  1.00  3.45           H  
ATOM    115 2HE  LYS A   8       4.825  -0.076   7.635  1.00  3.45           H  
ATOM    116 1HZ  LYS A   8       5.328  -2.054   6.378  1.00  3.45           H  
ATOM    117 2HZ  LYS A   8       6.307  -0.817   5.895  1.00  3.45           H  
ATOM    118 3HZ  LYS A   8       6.906  -2.017   6.856  1.00  3.45           H  
ATOM    119  N   TYR A   9       8.143   4.970  11.447  1.00  3.32           N  
ATOM    120  CA  TYR A   9       9.102   5.978  11.832  1.00  3.32           C  
ATOM    121  C   TYR A   9       9.187   5.993  13.330  1.00  3.32           C  
ATOM    122  O   TYR A   9       8.170   5.901  14.018  1.00  3.32           O  
ATOM    123  CB  TYR A   9       8.754   7.347  11.236  1.00  3.32           C  
ATOM    124  CG  TYR A   9       9.678   8.467  11.647  1.00  3.32           C  
ATOM    125  CD1 TYR A   9      11.047   8.377  11.427  1.00  3.32           C  
ATOM    126  CD2 TYR A   9       9.143   9.615  12.209  1.00  3.32           C  
ATOM    127  CE1 TYR A   9      11.876   9.420  11.794  1.00  3.32           C  
ATOM    128  CE2 TYR A   9       9.971  10.662  12.568  1.00  3.32           C  
ATOM    129  CZ  TYR A   9      11.333  10.562  12.369  1.00  3.32           C  
ATOM    130  OH  TYR A   9      12.159  11.602  12.727  1.00  3.32           O  
ATOM    131  H   TYR A   9       7.322   5.261  10.945  1.00  3.32           H  
ATOM    132  HA  TYR A   9      10.087   5.689  11.458  1.00  3.32           H  
ATOM    133 1HB  TYR A   9       8.756   7.281  10.151  1.00  3.32           H  
ATOM    134 2HB  TYR A   9       7.770   7.626  11.543  1.00  3.32           H  
ATOM    135  HD1 TYR A   9      11.473   7.476  10.975  1.00  3.32           H  
ATOM    136  HD2 TYR A   9       8.069   9.692  12.370  1.00  3.32           H  
ATOM    137  HE1 TYR A   9      12.950   9.344  11.634  1.00  3.32           H  
ATOM    138  HE2 TYR A   9       9.548  11.564  13.014  1.00  3.32           H  
ATOM    139  HH  TYR A   9      13.072  11.323  12.622  1.00  3.32           H  
ATOM    140  N   CYS A  10      10.414   6.076  13.807  1.00  3.33           N  
ATOM    141  CA  CYS A  10      10.774   6.064  15.216  1.00  3.33           C  
ATOM    142  C   CYS A  10      10.662   4.662  15.786  1.00  3.33           C  
ATOM    143  O   CYS A  10      10.696   4.479  16.996  1.00  3.33           O  
ATOM    144  CB  CYS A  10       9.848   6.982  16.027  1.00  3.33           C  
ATOM    145  SG  CYS A  10       9.718   8.660  15.396  1.00  3.33           S  
ATOM    146  H   CYS A  10      11.179   6.099  13.138  1.00  3.33           H  
ATOM    147  HA  CYS A  10      11.798   6.409  15.318  1.00  3.33           H  
ATOM    148 1HB  CYS A  10       8.857   6.554  16.110  1.00  3.33           H  
ATOM    149 2HB  CYS A  10      10.233   7.052  17.024  1.00  3.33           H  
ATOM    150  N   GLY A  11      10.762   3.643  14.929  1.00  3.48           N  
ATOM    151  CA  GLY A  11      10.744   2.268  15.403  1.00  3.48           C  
ATOM    152  C   GLY A  11      11.565   2.094  16.670  1.00  3.48           C  
ATOM    153  O   GLY A  11      10.999   1.815  17.730  1.00  3.48           O  
ATOM    154  H   GLY A  11      10.740   3.822  13.926  1.00  3.48           H  
ATOM    155 1HA  GLY A  11       9.737   1.930  15.556  1.00  3.48           H  
ATOM    156 2HA  GLY A  11      11.162   1.633  14.621  1.00  3.48           H  
ATOM    157  N   ILE A  12      12.863   2.366  16.581  1.00  3.74           N  
ATOM    158  CA  ILE A  12      13.790   2.276  17.708  1.00  3.74           C  
ATOM    159  C   ILE A  12      14.499   3.599  17.962  1.00  3.74           C  
ATOM    160  O   ILE A  12      15.678   3.599  18.302  1.00  3.74           O  
ATOM    161  CB  ILE A  12      14.837   1.183  17.459  1.00  3.74           C  
ATOM    162  CG1 ILE A  12      15.582   1.475  16.159  1.00  3.74           C  
ATOM    163  CG2 ILE A  12      14.168  -0.185  17.401  1.00  3.74           C  
ATOM    164  CD1 ILE A  12      16.796   0.600  15.947  1.00  3.74           C  
ATOM    165  H   ILE A  12      13.233   2.634  15.675  1.00  3.74           H  
ATOM    166  HA  ILE A  12      13.220   2.021  18.603  1.00  3.74           H  
ATOM    167  HB  ILE A  12      15.565   1.196  18.271  1.00  3.74           H  
ATOM    168 1HG1 ILE A  12      14.897   1.337  15.321  1.00  3.74           H  
ATOM    169 2HG1 ILE A  12      15.904   2.523  16.166  1.00  3.74           H  
ATOM    170 1HG2 ILE A  12      14.923  -0.954  17.233  1.00  3.74           H  
ATOM    171 2HG2 ILE A  12      13.654  -0.378  18.340  1.00  3.74           H  
ATOM    172 3HG2 ILE A  12      13.448  -0.208  16.583  1.00  3.74           H  
ATOM    173 1HD1 ILE A  12      17.276   0.866  15.005  1.00  3.74           H  
ATOM    174 2HD1 ILE A  12      17.497   0.749  16.769  1.00  3.74           H  
ATOM    175 3HD1 ILE A  12      16.490  -0.445  15.916  1.00  3.74           H  
ATOM    176  N   VAL A  13      13.785   4.706  17.729  1.00  4.11           N  
ATOM    177  CA  VAL A  13      14.302   6.084  17.835  1.00  4.11           C  
ATOM    178  C   VAL A  13      15.272   6.298  16.680  1.00  4.11           C  
ATOM    179  O   VAL A  13      16.489   6.143  16.832  1.00  4.11           O  
ATOM    180  CB  VAL A  13      15.067   6.393  19.157  1.00  4.11           C  
ATOM    181  CG1 VAL A  13      15.460   7.888  19.142  1.00  4.11           C  
ATOM    182  CG2 VAL A  13      14.241   6.027  20.439  1.00  4.11           C  
ATOM    183  H   VAL A  13      12.801   4.587  17.490  1.00  4.11           H  
ATOM    184  HA  VAL A  13      13.480   6.790  17.712  1.00  4.11           H  
ATOM    185  HB  VAL A  13      15.990   5.828  19.162  1.00  4.11           H  
ATOM    186 1HG1 VAL A  13      16.042   8.116  20.032  1.00  4.11           H  
ATOM    187 2HG1 VAL A  13      16.055   8.101  18.260  1.00  4.11           H  
ATOM    188 3HG1 VAL A  13      14.561   8.497  19.131  1.00  4.11           H  
ATOM    189 1HG2 VAL A  13      14.840   6.254  21.321  1.00  4.11           H  
ATOM    190 2HG2 VAL A  13      13.350   6.592  20.478  1.00  4.11           H  
ATOM    191 3HG2 VAL A  13      13.995   4.972  20.440  1.00  4.11           H  
ATOM    192  N   ASP A  14      14.764   6.680  15.517  1.00  4.55           N  
ATOM    193  CA  ASP A  14      15.579   6.650  14.305  1.00  4.55           C  
ATOM    194  C   ASP A  14      16.482   7.863  14.160  1.00  4.55           C  
ATOM    195  O   ASP A  14      16.313   8.662  13.244  1.00  4.55           O  
ATOM    196  CB  ASP A  14      14.689   6.611  13.066  1.00  4.55           C  
ATOM    197  CG  ASP A  14      13.846   5.366  12.939  1.00  4.55           C  
ATOM    198  OD1 ASP A  14      14.298   4.293  13.254  1.00  4.55           O  
ATOM    199  OD2 ASP A  14      12.728   5.508  12.487  1.00  4.55           O  
ATOM    200  H   ASP A  14      13.783   6.902  15.466  1.00  4.55           H  
ATOM    201  HA  ASP A  14      16.206   5.756  14.333  1.00  4.55           H  
ATOM    202 1HB  ASP A  14      14.029   7.479  13.074  1.00  4.55           H  
ATOM    203 2HB  ASP A  14      15.315   6.690  12.178  1.00  4.55           H  
ATOM    204  N   ASP A  15      17.436   7.992  15.076  1.00  5.01           N  
ATOM    205  CA  ASP A  15      18.362   9.124  15.112  1.00  5.01           C  
ATOM    206  C   ASP A  15      17.532  10.401  14.967  1.00  5.01           C  
ATOM    207  O   ASP A  15      17.791  11.240  14.108  1.00  5.01           O  
ATOM    208  CB  ASP A  15      19.417   9.035  13.997  1.00  5.01           C  
ATOM    209  CG  ASP A  15      20.675   9.915  14.277  1.00  5.01           C  
ATOM    210  OD1 ASP A  15      20.977  10.142  15.449  1.00  5.01           O  
ATOM    211  OD2 ASP A  15      21.318  10.337  13.340  1.00  5.01           O  
ATOM    212  H   ASP A  15      17.479   7.264  15.785  1.00  5.01           H  
ATOM    213  HA  ASP A  15      18.865   9.135  16.074  1.00  5.01           H  
ATOM    214 1HB  ASP A  15      19.729   8.000  13.876  1.00  5.01           H  
ATOM    215 2HB  ASP A  15      18.969   9.356  13.053  1.00  5.01           H  
ATOM    216  N   CYS A  16      16.518  10.520  15.816  1.00  5.44           N  
ATOM    217  CA  CYS A  16      15.554  11.598  15.727  1.00  5.44           C  
ATOM    218  C   CYS A  16      16.182  12.989  15.788  1.00  5.44           C  
ATOM    219  O   CYS A  16      17.152  13.236  16.504  1.00  5.44           O  
ATOM    220  CB  CYS A  16      14.485  11.385  16.781  1.00  5.44           C  
ATOM    221  SG  CYS A  16      13.540   9.862  16.463  1.00  5.44           S  
ATOM    222  H   CYS A  16      16.395   9.803  16.511  1.00  5.44           H  
ATOM    223  HA  CYS A  16      15.055  11.504  14.760  1.00  5.44           H  
ATOM    224 1HB  CYS A  16      14.934  11.306  17.767  1.00  5.44           H  
ATOM    225 2HB  CYS A  16      13.795  12.227  16.791  1.00  5.44           H  
ATOM    226  HG  CYS A  16      12.879  10.324  15.397  1.00  5.44           H  
ATOM    227  N   TYR A  17      15.578  13.893  15.012  1.00  5.81           N  
ATOM    228  CA  TYR A  17      16.001  15.274  14.775  1.00  5.81           C  
ATOM    229  C   TYR A  17      16.310  16.177  15.972  1.00  5.81           C  
ATOM    230  O   TYR A  17      17.335  16.860  15.962  1.00  5.81           O  
ATOM    231  CB  TYR A  17      14.944  15.960  13.905  1.00  5.81           C  
ATOM    232  CG  TYR A  17      15.209  17.429  13.610  1.00  5.81           C  
ATOM    233  CD1 TYR A  17      16.112  17.791  12.618  1.00  5.81           C  
ATOM    234  CD2 TYR A  17      14.537  18.409  14.320  1.00  5.81           C  
ATOM    235  CE1 TYR A  17      16.337  19.128  12.345  1.00  5.81           C  
ATOM    236  CE2 TYR A  17      14.761  19.742  14.052  1.00  5.81           C  
ATOM    237  CZ  TYR A  17      15.660  20.104  13.068  1.00  5.81           C  
ATOM    238  OH  TYR A  17      15.885  21.436  12.792  1.00  5.81           O  
ATOM    239  H   TYR A  17      14.771  13.572  14.496  1.00  5.81           H  
ATOM    240  HA  TYR A  17      16.922  15.218  14.191  1.00  5.81           H  
ATOM    241 1HB  TYR A  17      14.865  15.433  12.953  1.00  5.81           H  
ATOM    242 2HB  TYR A  17      13.974  15.888  14.397  1.00  5.81           H  
ATOM    243  HD1 TYR A  17      16.638  17.022  12.052  1.00  5.81           H  
ATOM    244  HD2 TYR A  17      13.831  18.126  15.085  1.00  5.81           H  
ATOM    245  HE1 TYR A  17      17.045  19.415  11.565  1.00  5.81           H  
ATOM    246  HE2 TYR A  17      14.228  20.506  14.616  1.00  5.81           H  
ATOM    247  HH  TYR A  17      16.478  21.508  12.039  1.00  5.81           H  
ATOM    248  N   LYS A  18      15.449  16.232  16.995  1.00  6.13           N  
ATOM    249  CA  LYS A  18      15.662  17.236  18.054  1.00  6.13           C  
ATOM    250  C   LYS A  18      16.766  16.908  19.071  1.00  6.13           C  
ATOM    251  O   LYS A  18      16.552  16.863  20.281  1.00  6.13           O  
ATOM    252  CB  LYS A  18      14.348  17.496  18.797  1.00  6.13           C  
ATOM    253  CG  LYS A  18      13.270  18.127  17.921  1.00  6.13           C  
ATOM    254  CD  LYS A  18      11.992  18.437  18.688  1.00  6.13           C  
ATOM    255  CE  LYS A  18      10.954  19.083  17.764  1.00  6.13           C  
ATOM    256  NZ  LYS A  18       9.686  19.407  18.472  1.00  6.13           N  
ATOM    257  H   LYS A  18      14.642  15.627  17.015  1.00  6.13           H  
ATOM    258  HA  LYS A  18      15.947  18.167  17.562  1.00  6.13           H  
ATOM    259 1HB  LYS A  18      13.959  16.553  19.192  1.00  6.13           H  
ATOM    260 2HB  LYS A  18      14.530  18.159  19.644  1.00  6.13           H  
ATOM    261 1HG  LYS A  18      13.653  19.048  17.479  1.00  6.13           H  
ATOM    262 2HG  LYS A  18      13.024  17.434  17.119  1.00  6.13           H  
ATOM    263 1HD  LYS A  18      11.577  17.514  19.106  1.00  6.13           H  
ATOM    264 2HD  LYS A  18      12.213  19.120  19.509  1.00  6.13           H  
ATOM    265 1HE  LYS A  18      11.372  20.000  17.351  1.00  6.13           H  
ATOM    266 2HE  LYS A  18      10.734  18.396  16.944  1.00  6.13           H  
ATOM    267 1HZ  LYS A  18       9.037  19.830  17.824  1.00  6.13           H  
ATOM    268 2HZ  LYS A  18       9.280  18.564  18.849  1.00  6.13           H  
ATOM    269 3HZ  LYS A  18       9.876  20.051  19.223  1.00  6.13           H  
ATOM    270  N   SER A  19      17.993  16.839  18.567  1.00  6.35           N  
ATOM    271  CA  SER A  19      19.194  16.548  19.340  1.00  6.35           C  
ATOM    272  C   SER A  19      19.646  17.771  20.126  1.00  6.35           C  
ATOM    273  O   SER A  19      20.512  17.687  20.995  1.00  6.35           O  
ATOM    274  CB  SER A  19      20.283  16.057  18.411  1.00  6.35           C  
ATOM    275  OG  SER A  19      20.691  17.064  17.526  1.00  6.35           O  
ATOM    276  H   SER A  19      18.068  16.938  17.560  1.00  6.35           H  
ATOM    277  HA  SER A  19      18.958  15.752  20.050  1.00  6.35           H  
ATOM    278 1HB  SER A  19      21.134  15.717  18.998  1.00  6.35           H  
ATOM    279 2HB  SER A  19      19.910  15.203  17.843  1.00  6.35           H  
ATOM    280  HG  SER A  19      19.917  17.254  16.974  1.00  6.35           H  
ATOM    281  N   LYS A  20      19.033  18.914  19.806  1.00  6.42           N  
ATOM    282  CA  LYS A  20      19.274  20.190  20.466  1.00  6.42           C  
ATOM    283  C   LYS A  20      18.771  20.129  21.903  1.00  6.42           C  
ATOM    284  O   LYS A  20      19.209  20.892  22.763  1.00  6.42           O  
ATOM    285  CB  LYS A  20      18.577  21.319  19.707  1.00  6.42           C  
ATOM    286  CG  LYS A  20      19.181  21.620  18.338  1.00  6.42           C  
ATOM    287  CD  LYS A  20      18.438  22.752  17.634  1.00  6.42           C  
ATOM    288  CE  LYS A  20      19.055  23.064  16.274  1.00  6.42           C  
ATOM    289  NZ  LYS A  20      18.330  24.157  15.572  1.00  6.42           N  
ATOM    290  H   LYS A  20      18.354  18.879  19.060  1.00  6.42           H  
ATOM    291  HA  LYS A  20      20.347  20.378  20.489  1.00  6.42           H  
ATOM    292 1HB  LYS A  20      17.526  21.065  19.566  1.00  6.42           H  
ATOM    293 2HB  LYS A  20      18.615  22.231  20.302  1.00  6.42           H  
ATOM    294 1HG  LYS A  20      20.229  21.898  18.454  1.00  6.42           H  
ATOM    295 2HG  LYS A  20      19.130  20.723  17.717  1.00  6.42           H  
ATOM    296 1HD  LYS A  20      17.397  22.463  17.487  1.00  6.42           H  
ATOM    297 2HD  LYS A  20      18.467  23.649  18.250  1.00  6.42           H  
ATOM    298 1HE  LYS A  20      20.095  23.360  16.414  1.00  6.42           H  
ATOM    299 2HE  LYS A  20      19.026  22.166  15.654  1.00  6.42           H  
ATOM    300 1HZ  LYS A  20      18.768  24.332  14.679  1.00  6.42           H  
ATOM    301 2HZ  LYS A  20      17.367  23.884  15.427  1.00  6.42           H  
ATOM    302 3HZ  LYS A  20      18.362  24.996  16.132  1.00  6.42           H  
ATOM    303  N   LYS A  21      17.829  19.214  22.148  1.00  6.33           N  
ATOM    304  CA  LYS A  21      17.246  18.988  23.454  1.00  6.33           C  
ATOM    305  C   LYS A  21      17.276  17.485  23.687  1.00  6.33           C  
ATOM    306  O   LYS A  21      16.217  16.866  23.666  1.00  6.33           O  
ATOM    307  CB  LYS A  21      15.799  19.492  23.498  1.00  6.33           C  
ATOM    308  CG  LYS A  21      15.637  20.995  23.282  1.00  6.33           C  
ATOM    309  CD  LYS A  21      14.173  21.423  23.355  1.00  6.33           C  
ATOM    310  CE  LYS A  21      14.036  22.930  23.139  1.00  6.33           C  
ATOM    311  NZ  LYS A  21      12.620  23.381  23.197  1.00  6.33           N  
ATOM    312  H   LYS A  21      17.512  18.603  21.396  1.00  6.33           H  
ATOM    313  HA  LYS A  21      17.828  19.500  24.218  1.00  6.33           H  
ATOM    314 1HB  LYS A  21      15.218  18.979  22.727  1.00  6.33           H  
ATOM    315 2HB  LYS A  21      15.352  19.240  24.461  1.00  6.33           H  
ATOM    316 1HG  LYS A  21      16.210  21.535  24.037  1.00  6.33           H  
ATOM    317 2HG  LYS A  21      16.026  21.264  22.300  1.00  6.33           H  
ATOM    318 1HD  LYS A  21      13.596  20.896  22.592  1.00  6.33           H  
ATOM    319 2HD  LYS A  21      13.767  21.163  24.334  1.00  6.33           H  
ATOM    320 1HE  LYS A  21      14.604  23.449  23.909  1.00  6.33           H  
ATOM    321 2HE  LYS A  21      14.449  23.186  22.163  1.00  6.33           H  
ATOM    322 1HZ  LYS A  21      12.579  24.380  23.049  1.00  6.33           H  
ATOM    323 2HZ  LYS A  21      12.088  22.914  22.479  1.00  6.33           H  
ATOM    324 3HZ  LYS A  21      12.232  23.159  24.101  1.00  6.33           H  
ATOM    325  N   PRO A  22      18.450  16.883  23.992  1.00  6.09           N  
ATOM    326  CA  PRO A  22      18.738  15.446  23.974  1.00  6.09           C  
ATOM    327  C   PRO A  22      17.688  14.583  24.664  1.00  6.09           C  
ATOM    328  O   PRO A  22      17.415  13.471  24.221  1.00  6.09           O  
ATOM    329  CB  PRO A  22      20.069  15.379  24.732  1.00  6.09           C  
ATOM    330  CG  PRO A  22      20.728  16.700  24.433  1.00  6.09           C  
ATOM    331  CD  PRO A  22      19.603  17.703  24.447  1.00  6.09           C  
ATOM    332  HA  PRO A  22      18.870  15.126  22.930  1.00  6.09           H  
ATOM    333 1HB  PRO A  22      19.887  15.223  25.805  1.00  6.09           H  
ATOM    334 2HB  PRO A  22      20.660  14.523  24.378  1.00  6.09           H  
ATOM    335 1HG  PRO A  22      21.506  16.920  25.178  1.00  6.09           H  
ATOM    336 2HG  PRO A  22      21.231  16.661  23.451  1.00  6.09           H  
ATOM    337 1HD  PRO A  22      19.432  18.097  25.458  1.00  6.09           H  
ATOM    338 2HD  PRO A  22      19.862  18.481  23.739  1.00  6.09           H  
ATOM    339  N   LEU A  23      17.060  15.106  25.711  1.00  5.71           N  
ATOM    340  CA  LEU A  23      16.011  14.384  26.427  1.00  5.71           C  
ATOM    341  C   LEU A  23      14.879  13.954  25.523  1.00  5.71           C  
ATOM    342  O   LEU A  23      14.194  12.972  25.785  1.00  5.71           O  
ATOM    343  CB  LEU A  23      15.399  15.231  27.534  1.00  5.71           C  
ATOM    344  CG  LEU A  23      14.261  14.510  28.274  1.00  5.71           C  
ATOM    345  CD1 LEU A  23      14.786  13.236  28.908  1.00  5.71           C  
ATOM    346  CD2 LEU A  23      13.649  15.434  29.313  1.00  5.71           C  
ATOM    347  H   LEU A  23      17.312  16.026  26.031  1.00  5.71           H  
ATOM    348  HA  LEU A  23      16.452  13.494  26.869  1.00  5.71           H  
ATOM    349 1HB  LEU A  23      16.171  15.495  28.251  1.00  5.71           H  
ATOM    350 2HB  LEU A  23      14.993  16.145  27.092  1.00  5.71           H  
ATOM    351  HG  LEU A  23      13.507  14.231  27.557  1.00  5.71           H  
ATOM    352 1HD1 LEU A  23      13.964  12.716  29.409  1.00  5.71           H  
ATOM    353 2HD1 LEU A  23      15.201  12.590  28.134  1.00  5.71           H  
ATOM    354 3HD1 LEU A  23      15.559  13.478  29.633  1.00  5.71           H  
ATOM    355 1HD2 LEU A  23      12.829  14.914  29.819  1.00  5.71           H  
ATOM    356 2HD2 LEU A  23      14.407  15.713  30.043  1.00  5.71           H  
ATOM    357 3HD2 LEU A  23      13.269  16.327  28.827  1.00  5.71           H  
ATOM    358  N   PHE A  24      14.622  14.745  24.499  1.00  5.23           N  
ATOM    359  CA  PHE A  24      13.511  14.498  23.621  1.00  5.23           C  
ATOM    360  C   PHE A  24      13.876  13.610  22.437  1.00  5.23           C  
ATOM    361  O   PHE A  24      13.022  13.277  21.620  1.00  5.23           O  
ATOM    362  CB  PHE A  24      12.957  15.831  23.145  1.00  5.23           C  
ATOM    363  CG  PHE A  24      12.349  16.626  24.266  1.00  5.23           C  
ATOM    364  CD1 PHE A  24      12.018  16.014  25.471  1.00  5.23           C  
ATOM    365  CD2 PHE A  24      12.120  17.972  24.129  1.00  5.23           C  
ATOM    366  CE1 PHE A  24      11.461  16.728  26.500  1.00  5.23           C  
ATOM    367  CE2 PHE A  24      11.564  18.698  25.164  1.00  5.23           C  
ATOM    368  CZ  PHE A  24      11.232  18.070  26.352  1.00  5.23           C  
ATOM    369  H   PHE A  24      15.235  15.530  24.308  1.00  5.23           H  
ATOM    370  HA  PHE A  24      12.742  13.998  24.202  1.00  5.23           H  
ATOM    371 1HB  PHE A  24      13.761  16.423  22.699  1.00  5.23           H  
ATOM    372 2HB  PHE A  24      12.199  15.667  22.381  1.00  5.23           H  
ATOM    373  HD1 PHE A  24      12.198  14.952  25.590  1.00  5.23           H  
ATOM    374  HD2 PHE A  24      12.382  18.461  23.193  1.00  5.23           H  
ATOM    375  HE1 PHE A  24      11.203  16.231  27.434  1.00  5.23           H  
ATOM    376  HE2 PHE A  24      11.384  19.763  25.045  1.00  5.23           H  
ATOM    377  HZ  PHE A  24      10.792  18.640  27.169  1.00  5.23           H  
ATOM    378  N   LYS A  25      15.120  13.138  22.358  1.00  4.73           N  
ATOM    379  CA  LYS A  25      15.485  12.236  21.269  1.00  4.73           C  
ATOM    380  C   LYS A  25      15.204  10.793  21.718  1.00  4.73           C  
ATOM    381  O   LYS A  25      16.099   9.952  21.756  1.00  4.73           O  
ATOM    382  CB  LYS A  25      16.964  12.433  20.916  1.00  4.73           C  
ATOM    383  CG  LYS A  25      17.477  11.639  19.717  1.00  4.73           C  
ATOM    384  CD  LYS A  25      18.950  11.971  19.425  1.00  4.73           C  
ATOM    385  CE  LYS A  25      19.451  11.218  18.201  1.00  4.73           C  
ATOM    386  NZ  LYS A  25      20.871  11.516  17.867  1.00  4.73           N  
ATOM    387  H   LYS A  25      15.823  13.387  23.054  1.00  4.73           H  
ATOM    388  HA  LYS A  25      14.872  12.455  20.395  1.00  4.73           H  
ATOM    389 1HB  LYS A  25      17.139  13.493  20.711  1.00  4.73           H  
ATOM    390 2HB  LYS A  25      17.576  12.173  21.784  1.00  4.73           H  
ATOM    391 1HG  LYS A  25      17.369  10.571  19.904  1.00  4.73           H  
ATOM    392 2HG  LYS A  25      16.899  11.901  18.839  1.00  4.73           H  
ATOM    393 1HD  LYS A  25      19.046  13.041  19.235  1.00  4.73           H  
ATOM    394 2HD  LYS A  25      19.567  11.712  20.285  1.00  4.73           H  
ATOM    395 1HE  LYS A  25      19.347  10.148  18.368  1.00  4.73           H  
ATOM    396 2HE  LYS A  25      18.840  11.502  17.353  1.00  4.73           H  
ATOM    397 1HZ  LYS A  25      21.102  10.982  17.012  1.00  4.73           H  
ATOM    398 2HZ  LYS A  25      20.976  12.496  17.677  1.00  4.73           H  
ATOM    399 3HZ  LYS A  25      21.480  11.247  18.618  1.00  4.73           H  
ATOM    400  N   ILE A  26      13.940  10.539  22.065  1.00  4.25           N  
ATOM    401  CA  ILE A  26      13.482   9.255  22.599  1.00  4.25           C  
ATOM    402  C   ILE A  26      12.165   8.830  21.983  1.00  4.25           C  
ATOM    403  O   ILE A  26      11.281   8.302  22.666  1.00  4.25           O  
ATOM    404  CB  ILE A  26      13.272   9.283  24.121  1.00  4.25           C  
ATOM    405  CG1 ILE A  26      14.561   9.617  24.871  1.00  4.25           C  
ATOM    406  CG2 ILE A  26      12.776   7.912  24.545  1.00  4.25           C  
ATOM    407  CD1 ILE A  26      14.338   9.851  26.347  1.00  4.25           C  
ATOM    408  H   ILE A  26      13.287  11.313  21.953  1.00  4.25           H  
ATOM    409  HA  ILE A  26      14.228   8.498  22.364  1.00  4.25           H  
ATOM    410  HB  ILE A  26      12.531  10.035  24.386  1.00  4.25           H  
ATOM    411 1HG1 ILE A  26      15.273   8.808  24.741  1.00  4.25           H  
ATOM    412 2HG1 ILE A  26      14.988  10.532  24.470  1.00  4.25           H  
ATOM    413 1HG2 ILE A  26      12.613   7.903  25.617  1.00  4.25           H  
ATOM    414 2HG2 ILE A  26      11.850   7.675  24.040  1.00  4.25           H  
ATOM    415 3HG2 ILE A  26      13.527   7.167  24.289  1.00  4.25           H  
ATOM    416 1HD1 ILE A  26      15.287  10.098  26.824  1.00  4.25           H  
ATOM    417 2HD1 ILE A  26      13.647  10.670  26.482  1.00  4.25           H  
ATOM    418 3HD1 ILE A  26      13.922   8.953  26.804  1.00  4.25           H  
ATOM    419  N   TRP A  27      11.989   9.129  20.725  1.00  3.88           N  
ATOM    420  CA  TRP A  27      10.736   8.811  20.074  1.00  3.88           C  
ATOM    421  C   TRP A  27      10.676   7.342  19.712  1.00  3.88           C  
ATOM    422  O   TRP A  27      11.567   6.861  19.032  1.00  3.88           O  
ATOM    423  CB  TRP A  27      10.662   9.596  18.817  1.00  3.88           C  
ATOM    424  CG  TRP A  27      10.511  11.042  18.993  1.00  3.88           C  
ATOM    425  CD1 TRP A  27      11.510  11.956  19.003  1.00  3.88           C  
ATOM    426  CD2 TRP A  27       9.292  11.782  19.124  1.00  3.88           C  
ATOM    427  NE1 TRP A  27      11.001  13.208  19.159  1.00  3.88           N  
ATOM    428  CE2 TRP A  27       9.642  13.124  19.228  1.00  3.88           C  
ATOM    429  CE3 TRP A  27       7.955  11.426  19.151  1.00  3.88           C  
ATOM    430  CZ2 TRP A  27       8.692  14.115  19.372  1.00  3.88           C  
ATOM    431  CZ3 TRP A  27       6.996  12.407  19.289  1.00  3.88           C  
ATOM    432  CH2 TRP A  27       7.353  13.722  19.400  1.00  3.88           C  
ATOM    433  H   TRP A  27      12.737   9.570  20.208  1.00  3.88           H  
ATOM    434  HA  TRP A  27       9.920   9.061  20.729  1.00  3.88           H  
ATOM    435 1HB  TRP A  27      11.505   9.385  18.222  1.00  3.88           H  
ATOM    436 2HB  TRP A  27       9.830   9.239  18.315  1.00  3.88           H  
ATOM    437  HD1 TRP A  27      12.565  11.723  18.918  1.00  3.88           H  
ATOM    438  HE1 TRP A  27      11.550  14.051  19.211  1.00  3.88           H  
ATOM    439  HE3 TRP A  27       7.673  10.387  19.067  1.00  3.88           H  
ATOM    440  HZ2 TRP A  27       8.963  15.162  19.460  1.00  3.88           H  
ATOM    441  HZ3 TRP A  27       5.947  12.100  19.306  1.00  3.88           H  
ATOM    442  HH2 TRP A  27       6.572  14.475  19.510  1.00  3.88           H  
ATOM    443  N   LYS A  28       9.608   6.644  20.079  1.00  3.65           N  
ATOM    444  CA  LYS A  28       9.509   5.218  19.757  1.00  3.65           C  
ATOM    445  C   LYS A  28       8.242   4.954  18.950  1.00  3.65           C  
ATOM    446  O   LYS A  28       7.251   5.645  19.143  1.00  3.65           O  
ATOM    447  CB  LYS A  28       9.524   4.394  21.038  1.00  3.65           C  
ATOM    448  CG  LYS A  28      10.825   4.550  21.834  1.00  3.65           C  
ATOM    449  CD  LYS A  28      10.844   3.685  23.076  1.00  3.65           C  
ATOM    450  CE  LYS A  28      12.125   3.904  23.870  1.00  3.65           C  
ATOM    451  NZ  LYS A  28      12.174   3.050  25.092  1.00  3.65           N  
ATOM    452  H   LYS A  28       8.886   7.100  20.625  1.00  3.65           H  
ATOM    453  HA  LYS A  28      10.375   4.933  19.182  1.00  3.65           H  
ATOM    454 1HB  LYS A  28       8.686   4.674  21.667  1.00  3.65           H  
ATOM    455 2HB  LYS A  28       9.413   3.340  20.789  1.00  3.65           H  
ATOM    456 1HG  LYS A  28      11.666   4.281  21.193  1.00  3.65           H  
ATOM    457 2HG  LYS A  28      10.945   5.594  22.135  1.00  3.65           H  
ATOM    458 1HD  LYS A  28       9.988   3.927  23.708  1.00  3.65           H  
ATOM    459 2HD  LYS A  28      10.781   2.637  22.790  1.00  3.65           H  
ATOM    460 1HE  LYS A  28      12.982   3.672  23.237  1.00  3.65           H  
ATOM    461 2HE  LYS A  28      12.181   4.950  24.169  1.00  3.65           H  
ATOM    462 1HZ  LYS A  28      13.034   3.225  25.593  1.00  3.65           H  
ATOM    463 2HZ  LYS A  28      11.387   3.271  25.687  1.00  3.65           H  
ATOM    464 3HZ  LYS A  28      12.132   2.077  24.826  1.00  3.65           H  
ATOM    465  N   CYS A  29       8.219   3.946  18.069  1.00  3.56           N  
ATOM    466  CA  CYS A  29       6.952   3.716  17.337  1.00  3.56           C  
ATOM    467  C   CYS A  29       5.880   3.059  18.201  1.00  3.56           C  
ATOM    468  O   CYS A  29       4.705   2.999  17.826  1.00  3.56           O  
ATOM    469  CB  CYS A  29       7.087   2.794  16.146  1.00  3.56           C  
ATOM    470  SG  CYS A  29       7.345   1.073  16.629  1.00  3.56           S  
ATOM    471  H   CYS A  29       9.075   3.401  17.887  1.00  3.56           H  
ATOM    472  HA  CYS A  29       6.597   4.675  16.977  1.00  3.56           H  
ATOM    473 1HB  CYS A  29       6.166   2.842  15.556  1.00  3.56           H  
ATOM    474 2HB  CYS A  29       7.888   3.131  15.501  1.00  3.56           H  
ATOM    475  HG  CYS A  29       6.385   1.059  17.561  1.00  3.56           H  
ATOM    476  N   VAL A  30       6.296   2.502  19.339  1.00  3.56           N  
ATOM    477  CA  VAL A  30       5.425   1.776  20.268  1.00  3.56           C  
ATOM    478  C   VAL A  30       4.846   0.533  19.562  1.00  3.56           C  
ATOM    479  O   VAL A  30       5.276  -0.590  19.819  1.00  3.56           O  
ATOM    480  CB  VAL A  30       4.333   2.743  20.806  1.00  3.56           C  
ATOM    481  CG1 VAL A  30       3.335   2.028  21.686  1.00  3.56           C  
ATOM    482  CG2 VAL A  30       5.029   3.855  21.562  1.00  3.56           C  
ATOM    483  H   VAL A  30       7.273   2.597  19.565  1.00  3.56           H  
ATOM    484  HA  VAL A  30       6.024   1.443  21.115  1.00  3.56           H  
ATOM    485  HB  VAL A  30       3.773   3.168  19.988  1.00  3.56           H  
ATOM    486 1HG1 VAL A  30       2.592   2.741  22.043  1.00  3.56           H  
ATOM    487 2HG1 VAL A  30       2.840   1.254  21.134  1.00  3.56           H  
ATOM    488 3HG1 VAL A  30       3.855   1.589  22.537  1.00  3.56           H  
ATOM    489 1HG2 VAL A  30       4.285   4.555  21.931  1.00  3.56           H  
ATOM    490 2HG2 VAL A  30       5.580   3.429  22.395  1.00  3.56           H  
ATOM    491 3HG2 VAL A  30       5.715   4.377  20.895  1.00  3.56           H  
ATOM    492  N   GLU A  31       3.888   0.765  18.667  1.00  3.65           N  
ATOM    493  CA  GLU A  31       3.288  -0.228  17.788  1.00  3.65           C  
ATOM    494  C   GLU A  31       3.336   0.280  16.333  1.00  3.65           C  
ATOM    495  O   GLU A  31       3.957  -0.341  15.470  1.00  3.65           O  
ATOM    496  CB  GLU A  31       1.845  -0.552  18.208  1.00  3.65           C  
ATOM    497  CG  GLU A  31       1.718  -1.285  19.564  1.00  3.65           C  
ATOM    498  CD  GLU A  31       0.290  -1.573  19.988  1.00  3.65           C  
ATOM    499  OE1 GLU A  31      -0.614  -1.179  19.292  1.00  3.65           O  
ATOM    500  OE2 GLU A  31       0.112  -2.189  21.012  1.00  3.65           O  
ATOM    501  H   GLU A  31       3.632   1.733  18.545  1.00  3.65           H  
ATOM    502  HA  GLU A  31       3.876  -1.145  17.843  1.00  3.65           H  
ATOM    503 1HB  GLU A  31       1.274   0.374  18.277  1.00  3.65           H  
ATOM    504 2HB  GLU A  31       1.373  -1.167  17.441  1.00  3.65           H  
ATOM    505 1HG  GLU A  31       2.250  -2.232  19.486  1.00  3.65           H  
ATOM    506 2HG  GLU A  31       2.203  -0.711  20.331  1.00  3.65           H  
ATOM    507  N   ASN A  32       2.654   1.405  16.076  1.00  3.78           N  
ATOM    508  CA  ASN A  32       2.582   2.027  14.749  1.00  3.78           C  
ATOM    509  C   ASN A  32       2.443   3.553  14.814  1.00  3.78           C  
ATOM    510  O   ASN A  32       1.757   4.144  13.967  1.00  3.78           O  
ATOM    511  CB  ASN A  32       1.451   1.436  13.930  1.00  3.78           C  
ATOM    512  CG  ASN A  32       0.081   1.692  14.498  1.00  3.78           C  
ATOM    513  OD1 ASN A  32      -0.080   2.164  15.628  1.00  3.78           O  
ATOM    514  ND2 ASN A  32      -0.928   1.378  13.721  1.00  3.78           N  
ATOM    515  H   ASN A  32       2.167   1.850  16.837  1.00  3.78           H  
ATOM    516  HA  ASN A  32       3.519   1.822  14.227  1.00  3.78           H  
ATOM    517 1HB  ASN A  32       1.492   1.857  12.927  1.00  3.78           H  
ATOM    518 2HB  ASN A  32       1.597   0.361  13.839  1.00  3.78           H  
ATOM    519 1HD2 ASN A  32      -1.868   1.518  14.038  1.00  3.78           H  
ATOM    520 2HD2 ASN A  32      -0.759   0.993  12.814  1.00  3.78           H  
ATOM    521  N   VAL A  33       2.999   4.174  15.863  1.00  3.94           N  
ATOM    522  CA  VAL A  33       2.888   5.615  16.096  1.00  3.94           C  
ATOM    523  C   VAL A  33       4.138   6.191  16.751  1.00  3.94           C  
ATOM    524  O   VAL A  33       4.554   5.715  17.791  1.00  3.94           O  
ATOM    525  CB  VAL A  33       1.688   5.857  17.015  1.00  3.94           C  
ATOM    526  CG1 VAL A  33       1.889   5.045  18.307  1.00  3.94           C  
ATOM    527  CG2 VAL A  33       1.566   7.353  17.314  1.00  3.94           C  
ATOM    528  H   VAL A  33       3.567   3.636  16.514  1.00  3.94           H  
ATOM    529  HA  VAL A  33       2.711   6.113  15.158  1.00  3.94           H  
ATOM    530  HB  VAL A  33       0.775   5.507  16.528  1.00  3.94           H  
ATOM    531 1HG1 VAL A  33       1.044   5.198  18.974  1.00  3.94           H  
ATOM    532 2HG1 VAL A  33       1.967   3.987  18.058  1.00  3.94           H  
ATOM    533 3HG1 VAL A  33       2.796   5.350  18.795  1.00  3.94           H  
ATOM    534 1HG2 VAL A  33       0.712   7.522  17.966  1.00  3.94           H  
ATOM    535 2HG2 VAL A  33       2.467   7.712  17.808  1.00  3.94           H  
ATOM    536 3HG2 VAL A  33       1.425   7.899  16.382  1.00  3.94           H  
ATOM    537  N   CYS A  34       4.673   7.285  16.230  1.00  4.14           N  
ATOM    538  CA  CYS A  34       5.870   7.864  16.845  1.00  4.14           C  
ATOM    539  C   CYS A  34       5.503   8.641  18.132  1.00  4.14           C  
ATOM    540  O   CYS A  34       4.804   9.655  18.074  1.00  4.14           O  
ATOM    541  CB  CYS A  34       6.573   8.749  15.795  1.00  4.14           C  
ATOM    542  SG  CYS A  34       8.082   9.551  16.334  1.00  4.14           S  
ATOM    543  H   CYS A  34       4.288   7.684  15.388  1.00  4.14           H  
ATOM    544  HA  CYS A  34       6.548   7.055  17.110  1.00  4.14           H  
ATOM    545 1HB  CYS A  34       6.824   8.136  14.929  1.00  4.14           H  
ATOM    546 2HB  CYS A  34       5.886   9.523  15.458  1.00  4.14           H  
ATOM    547  N   VAL A  35       5.977   8.145  19.290  1.00  4.42           N  
ATOM    548  CA  VAL A  35       5.677   8.690  20.630  1.00  4.42           C  
ATOM    549  C   VAL A  35       6.910   9.044  21.446  1.00  4.42           C  
ATOM    550  O   VAL A  35       7.843   8.253  21.549  1.00  4.42           O  
ATOM    551  CB  VAL A  35       4.864   7.668  21.445  1.00  4.42           C  
ATOM    552  CG1 VAL A  35       4.605   8.174  22.869  1.00  4.42           C  
ATOM    553  CG2 VAL A  35       3.569   7.412  20.751  1.00  4.42           C  
ATOM    554  H   VAL A  35       6.531   7.293  19.237  1.00  4.42           H  
ATOM    555  HA  VAL A  35       5.079   9.590  20.498  1.00  4.42           H  
ATOM    556  HB  VAL A  35       5.429   6.748  21.516  1.00  4.42           H  
ATOM    557 1HG1 VAL A  35       4.035   7.429  23.418  1.00  4.42           H  
ATOM    558 2HG1 VAL A  35       5.550   8.344  23.384  1.00  4.42           H  
ATOM    559 3HG1 VAL A  35       4.041   9.103  22.832  1.00  4.42           H  
ATOM    560 1HG2 VAL A  35       2.993   6.673  21.301  1.00  4.42           H  
ATOM    561 2HG2 VAL A  35       3.002   8.338  20.676  1.00  4.42           H  
ATOM    562 3HG2 VAL A  35       3.781   7.044  19.770  1.00  4.42           H  
ATOM    563  N   LEU A  36       6.925  10.232  22.044  1.00  4.81           N  
ATOM    564  CA  LEU A  36       8.096  10.617  22.825  1.00  4.81           C  
ATOM    565  C   LEU A  36       8.026  10.228  24.286  1.00  4.81           C  
ATOM    566  O   LEU A  36       7.175  10.717  25.035  1.00  4.81           O  
ATOM    567  CB  LEU A  36       8.322  12.112  22.745  1.00  4.81           C  
ATOM    568  CG  LEU A  36       9.477  12.571  23.520  1.00  4.81           C  
ATOM    569  CD1 LEU A  36      10.688  11.915  22.980  1.00  4.81           C  
ATOM    570  CD2 LEU A  36       9.578  14.073  23.415  1.00  4.81           C  
ATOM    571  H   LEU A  36       6.143  10.863  21.949  1.00  4.81           H  
ATOM    572  HA  LEU A  36       8.963  10.127  22.403  1.00  4.81           H  
ATOM    573 1HB  LEU A  36       8.502  12.388  21.748  1.00  4.81           H  
ATOM    574 2HB  LEU A  36       7.435  12.632  23.102  1.00  4.81           H  
ATOM    575  HG  LEU A  36       9.375  12.265  24.542  1.00  4.81           H  
ATOM    576 1HD1 LEU A  36      11.547  12.217  23.547  1.00  4.81           H  
ATOM    577 2HD1 LEU A  36      10.570  10.851  23.062  1.00  4.81           H  
ATOM    578 3HD1 LEU A  36      10.812  12.187  21.942  1.00  4.81           H  
ATOM    579 1HD2 LEU A  36      10.416  14.399  23.973  1.00  4.81           H  
ATOM    580 2HD2 LEU A  36       9.699  14.357  22.370  1.00  4.81           H  
ATOM    581 3HD2 LEU A  36       8.678  14.536  23.814  1.00  4.81           H  
ATOM    582  N   TRP A  37       8.932   9.348  24.697  1.00  5.31           N  
ATOM    583  CA  TRP A  37       8.965   8.896  26.074  1.00  5.31           C  
ATOM    584  C   TRP A  37      10.035   9.662  26.854  1.00  5.31           C  
ATOM    585  O   TRP A  37      11.103   9.130  27.134  1.00  5.31           O  
ATOM    586  CB  TRP A  37       9.212   7.400  26.100  1.00  5.31           C  
ATOM    587  CG  TRP A  37       8.117   6.664  25.408  1.00  5.31           C  
ATOM    588  CD1 TRP A  37       8.108   6.279  24.109  1.00  5.31           C  
ATOM    589  CD2 TRP A  37       6.848   6.249  25.955  1.00  5.31           C  
ATOM    590  NE1 TRP A  37       6.934   5.639  23.815  1.00  5.31           N  
ATOM    591  CE2 TRP A  37       6.153   5.614  24.927  1.00  5.31           C  
ATOM    592  CE3 TRP A  37       6.256   6.362  27.215  1.00  5.31           C  
ATOM    593  CZ2 TRP A  37       4.884   5.092  25.112  1.00  5.31           C  
ATOM    594  CZ3 TRP A  37       4.981   5.840  27.399  1.00  5.31           C  
ATOM    595  CH2 TRP A  37       4.317   5.220  26.372  1.00  5.31           C  
ATOM    596  H   TRP A  37       9.622   8.982  24.032  1.00  5.31           H  
ATOM    597  HA  TRP A  37       7.995   9.095  26.533  1.00  5.31           H  
ATOM    598 1HB  TRP A  37      10.148   7.167  25.608  1.00  5.31           H  
ATOM    599 2HB  TRP A  37       9.279   7.053  27.133  1.00  5.31           H  
ATOM    600  HD1 TRP A  37       8.921   6.459  23.403  1.00  5.31           H  
ATOM    601  HE1 TRP A  37       6.674   5.256  22.919  1.00  5.31           H  
ATOM    602  HE3 TRP A  37       6.779   6.855  28.033  1.00  5.31           H  
ATOM    603  HZ2 TRP A  37       4.336   4.599  24.314  1.00  5.31           H  
ATOM    604  HZ3 TRP A  37       4.522   5.932  28.382  1.00  5.31           H  
ATOM    605  HH2 TRP A  37       3.319   4.821  26.548  1.00  5.31           H  
ATOM    606  N   TYR A  38       9.749  10.910  27.217  1.00  5.90           N  
ATOM    607  CA  TYR A  38      10.766  11.777  27.831  1.00  5.90           C  
ATOM    608  C   TYR A  38      10.780  11.725  29.362  1.00  5.90           C  
ATOM    609  O   TYR A  38      11.378  12.587  30.011  1.00  5.90           O  
ATOM    610  CB  TYR A  38      10.574  13.225  27.396  1.00  5.90           C  
ATOM    611  CG  TYR A  38       9.257  13.839  27.768  1.00  5.90           C  
ATOM    612  CD1 TYR A  38       9.139  14.417  29.019  1.00  5.90           C  
ATOM    613  CD2 TYR A  38       8.178  13.849  26.905  1.00  5.90           C  
ATOM    614  CE1 TYR A  38       7.955  15.009  29.403  1.00  5.90           C  
ATOM    615  CE2 TYR A  38       6.995  14.438  27.285  1.00  5.90           C  
ATOM    616  CZ  TYR A  38       6.879  15.020  28.527  1.00  5.90           C  
ATOM    617  OH  TYR A  38       5.694  15.613  28.900  1.00  5.90           O  
ATOM    618  H   TYR A  38       8.830  11.283  27.000  1.00  5.90           H  
ATOM    619  HA  TYR A  38      11.744  11.450  27.488  1.00  5.90           H  
ATOM    620 1HB  TYR A  38      11.345  13.821  27.848  1.00  5.90           H  
ATOM    621 2HB  TYR A  38      10.694  13.296  26.322  1.00  5.90           H  
ATOM    622  HD1 TYR A  38       9.991  14.407  29.705  1.00  5.90           H  
ATOM    623  HD2 TYR A  38       8.243  13.405  25.942  1.00  5.90           H  
ATOM    624  HE1 TYR A  38       7.872  15.466  30.390  1.00  5.90           H  
ATOM    625  HE2 TYR A  38       6.150  14.445  26.599  1.00  5.90           H  
ATOM    626  HH  TYR A  38       5.077  15.578  28.164  1.00  5.90           H  
ATOM    627  N   LYS A  39      10.076  10.755  29.930  1.00  6.48           N  
ATOM    628  CA  LYS A  39       9.983  10.607  31.375  1.00  6.48           C  
ATOM    629  C   LYS A  39      10.652   9.320  31.846  1.00  6.48           C  
ATOM    630  O   LYS A  39       9.991   8.291  31.994  1.00  6.48           O  
ATOM    631  OXT LYS A  39      11.817   9.356  32.239  1.00  6.48           O  
ATOM    632  CB  LYS A  39       8.519  10.618  31.818  1.00  6.48           C  
ATOM    633  CG  LYS A  39       7.781  11.925  31.543  1.00  6.48           C  
ATOM    634  CD  LYS A  39       6.356  11.867  32.070  1.00  6.48           C  
ATOM    635  CE  LYS A  39       5.599  13.158  31.799  1.00  6.48           C  
ATOM    636  NZ  LYS A  39       4.210  13.104  32.336  1.00  6.48           N  
ATOM    637  H   LYS A  39       9.611  10.091  29.330  1.00  6.48           H  
ATOM    638  HA  LYS A  39      10.498  11.443  31.849  1.00  6.48           H  
ATOM    639 1HB  LYS A  39       7.980   9.818  31.312  1.00  6.48           H  
ATOM    640 2HB  LYS A  39       8.464  10.424  32.889  1.00  6.48           H  
ATOM    641 1HG  LYS A  39       8.308  12.761  32.007  1.00  6.48           H  
ATOM    642 2HG  LYS A  39       7.744  12.095  30.469  1.00  6.48           H  
ATOM    643 1HD  LYS A  39       5.828  11.043  31.588  1.00  6.48           H  
ATOM    644 2HD  LYS A  39       6.372  11.686  33.144  1.00  6.48           H  
ATOM    645 1HE  LYS A  39       6.129  13.988  32.264  1.00  6.48           H  
ATOM    646 2HE  LYS A  39       5.554  13.326  30.724  1.00  6.48           H  
ATOM    647 1HZ  LYS A  39       3.740  13.976  32.137  1.00  6.48           H  
ATOM    648 2HZ  LYS A  39       3.709  12.344  31.899  1.00  6.48           H  
ATOM    649 3HZ  LYS A  39       4.240  12.958  33.334  1.00  6.48           H  
ENDMDL

REMARK ID 77083 DOMAINID 75031 MODEL 5 2021-05-22_00000205_1_11
MODEL     5
ATOM      1  N   GLY A   1      -1.143  -1.675  -1.779  1.00  6.97           N  
ATOM      2  CA  GLY A   1       0.288  -1.399  -1.654  1.00  6.97           C  
ATOM      3  C   GLY A   1       0.527   0.040  -1.208  1.00  6.97           C  
ATOM      4  O   GLY A   1      -0.134   0.965  -1.688  1.00  6.97           O  
ATOM      5  H   GLY A   1      -1.655  -1.951  -0.953  1.00  6.97           H  
ATOM      6 1HA  GLY A   1       0.739  -2.088  -0.940  1.00  6.97           H  
ATOM      7 2HA  GLY A   1       0.774  -1.579  -2.609  1.00  6.97           H  
ATOM      8  N   GLU A   2       1.458   0.223  -0.276  1.00  6.43           N  
ATOM      9  CA  GLU A   2       1.752   1.547   0.270  1.00  6.43           C  
ATOM     10  C   GLU A   2       2.652   2.374  -0.651  1.00  6.43           C  
ATOM     11  O   GLU A   2       3.665   1.894  -1.173  1.00  6.43           O  
ATOM     12  CB  GLU A   2       2.418   1.397   1.639  1.00  6.43           C  
ATOM     13  CG  GLU A   2       1.554   0.719   2.689  1.00  6.43           C  
ATOM     14  CD  GLU A   2       2.247   0.560   4.019  1.00  6.43           C  
ATOM     15  OE1 GLU A   2       2.744   1.534   4.533  1.00  6.43           O  
ATOM     16  OE2 GLU A   2       2.281  -0.542   4.518  1.00  6.43           O  
ATOM     17  H   GLU A   2       1.961  -0.582   0.063  1.00  6.43           H  
ATOM     18  HA  GLU A   2       0.811   2.085   0.394  1.00  6.43           H  
ATOM     19 1HB  GLU A   2       3.338   0.838   1.553  1.00  6.43           H  
ATOM     20 2HB  GLU A   2       2.673   2.385   2.020  1.00  6.43           H  
ATOM     21 1HG  GLU A   2       0.652   1.310   2.834  1.00  6.43           H  
ATOM     22 2HG  GLU A   2       1.258  -0.262   2.318  1.00  6.43           H  
ATOM     23  N   ASP A   3       2.343   3.662  -0.792  1.00  5.87           N  
ATOM     24  CA  ASP A   3       3.141   4.522  -1.668  1.00  5.87           C  
ATOM     25  C   ASP A   3       4.383   5.070  -0.972  1.00  5.87           C  
ATOM     26  O   ASP A   3       4.548   6.276  -0.767  1.00  5.87           O  
ATOM     27  CB  ASP A   3       2.281   5.668  -2.196  1.00  5.87           C  
ATOM     28  CG  ASP A   3       1.172   5.174  -3.122  1.00  5.87           C  
ATOM     29  OD1 ASP A   3       1.425   4.281  -3.912  1.00  5.87           O  
ATOM     30  OD2 ASP A   3       0.086   5.677  -3.036  1.00  5.87           O  
ATOM     31  H   ASP A   3       1.531   4.035  -0.323  1.00  5.87           H  
ATOM     32  HA  ASP A   3       3.477   3.927  -2.519  1.00  5.87           H  
ATOM     33 1HB  ASP A   3       1.832   6.207  -1.361  1.00  5.87           H  
ATOM     34 2HB  ASP A   3       2.909   6.371  -2.743  1.00  5.87           H  
ATOM     35  N   ILE A   4       5.289   4.170  -0.645  1.00  5.32           N  
ATOM     36  CA  ILE A   4       6.477   4.564   0.087  1.00  5.32           C  
ATOM     37  C   ILE A   4       7.570   4.983  -0.871  1.00  5.32           C  
ATOM     38  O   ILE A   4       8.524   4.245  -1.123  1.00  5.32           O  
ATOM     39  CB  ILE A   4       6.961   3.403   0.965  1.00  5.32           C  
ATOM     40  CG1 ILE A   4       5.820   2.963   1.880  1.00  5.32           C  
ATOM     41  CG2 ILE A   4       8.177   3.827   1.765  1.00  5.32           C  
ATOM     42  CD1 ILE A   4       6.095   1.701   2.670  1.00  5.32           C  
ATOM     43  H   ILE A   4       5.098   3.200  -0.882  1.00  5.32           H  
ATOM     44  HA  ILE A   4       6.229   5.412   0.727  1.00  5.32           H  
ATOM     45  HB  ILE A   4       7.217   2.556   0.327  1.00  5.32           H  
ATOM     46 1HG1 ILE A   4       5.601   3.768   2.577  1.00  5.32           H  
ATOM     47 2HG1 ILE A   4       4.946   2.792   1.267  1.00  5.32           H  
ATOM     48 1HG2 ILE A   4       8.517   2.997   2.381  1.00  5.32           H  
ATOM     49 2HG2 ILE A   4       8.973   4.124   1.083  1.00  5.32           H  
ATOM     50 3HG2 ILE A   4       7.914   4.671   2.403  1.00  5.32           H  
ATOM     51 1HD1 ILE A   4       5.221   1.463   3.286  1.00  5.32           H  
ATOM     52 2HD1 ILE A   4       6.290   0.880   1.996  1.00  5.32           H  
ATOM     53 3HD1 ILE A   4       6.958   1.854   3.311  1.00  5.32           H  
ATOM     54  N   GLY A   5       7.446   6.206  -1.356  1.00  4.79           N  
ATOM     55  CA  GLY A   5       8.370   6.749  -2.344  1.00  4.79           C  
ATOM     56  C   GLY A   5       8.142   6.064  -3.687  1.00  4.79           C  
ATOM     57  O   GLY A   5       7.097   5.449  -3.903  1.00  4.79           O  
ATOM     58  H   GLY A   5       6.613   6.724  -1.069  1.00  4.79           H  
ATOM     59 1HA  GLY A   5       8.215   7.822  -2.445  1.00  4.79           H  
ATOM     60 2HA  GLY A   5       9.397   6.591  -2.014  1.00  4.79           H  
ATOM     61  N   HIS A   6       9.090   6.200  -4.611  1.00  4.32           N  
ATOM     62  CA  HIS A   6       8.924   5.562  -5.912  1.00  4.32           C  
ATOM     63  C   HIS A   6       9.065   4.053  -5.691  1.00  4.32           C  
ATOM     64  O   HIS A   6       9.956   3.632  -4.958  1.00  4.32           O  
ATOM     65  CB  HIS A   6       9.949   6.112  -6.920  1.00  4.32           C  
ATOM     66  CG  HIS A   6       9.683   5.771  -8.381  1.00  4.32           C  
ATOM     67  ND1 HIS A   6       9.962   4.547  -8.931  1.00  4.32           N  
ATOM     68  CD2 HIS A   6       9.157   6.521  -9.381  1.00  4.32           C  
ATOM     69  CE1 HIS A   6       9.622   4.548 -10.206  1.00  4.32           C  
ATOM     70  NE2 HIS A   6       9.131   5.735 -10.505  1.00  4.32           N  
ATOM     71  H   HIS A   6       9.928   6.721  -4.403  1.00  4.32           H  
ATOM     72  HA  HIS A   6       7.926   5.754  -6.302  1.00  4.32           H  
ATOM     73 1HB  HIS A   6       9.985   7.200  -6.835  1.00  4.32           H  
ATOM     74 2HB  HIS A   6      10.939   5.736  -6.664  1.00  4.32           H  
ATOM     75  HD1 HIS A   6      10.363   3.766  -8.458  1.00  4.32           H  
ATOM     76  HD2 HIS A   6       8.790   7.548  -9.429  1.00  4.32           H  
ATOM     77  HE1 HIS A   6       9.768   3.658 -10.817  1.00  4.32           H  
ATOM     78  N   ILE A   7       8.197   3.272  -6.349  1.00  3.91           N  
ATOM     79  CA  ILE A   7       8.091   1.801  -6.273  1.00  3.91           C  
ATOM     80  C   ILE A   7       7.166   1.398  -5.123  1.00  3.91           C  
ATOM     81  O   ILE A   7       7.589   1.246  -3.977  1.00  3.91           O  
ATOM     82  CB  ILE A   7       9.427   1.031  -6.110  1.00  3.91           C  
ATOM     83  CG1 ILE A   7      10.404   1.335  -7.256  1.00  3.91           C  
ATOM     84  CG2 ILE A   7       9.114  -0.461  -6.104  1.00  3.91           C  
ATOM     85  CD1 ILE A   7       9.865   0.978  -8.617  1.00  3.91           C  
ATOM     86  H   ILE A   7       7.523   3.748  -6.931  1.00  3.91           H  
ATOM     87  HA  ILE A   7       7.633   1.446  -7.195  1.00  3.91           H  
ATOM     88  HB  ILE A   7       9.901   1.279  -5.167  1.00  3.91           H  
ATOM     89 1HG1 ILE A   7      10.661   2.376  -7.234  1.00  3.91           H  
ATOM     90 2HG1 ILE A   7      11.318   0.763  -7.092  1.00  3.91           H  
ATOM     91 1HG2 ILE A   7      10.034  -1.021  -5.980  1.00  3.91           H  
ATOM     92 2HG2 ILE A   7       8.436  -0.682  -5.288  1.00  3.91           H  
ATOM     93 3HG2 ILE A   7       8.642  -0.744  -7.043  1.00  3.91           H  
ATOM     94 1HD1 ILE A   7      10.612   1.212  -9.376  1.00  3.91           H  
ATOM     95 2HD1 ILE A   7       9.634  -0.089  -8.651  1.00  3.91           H  
ATOM     96 3HD1 ILE A   7       8.960   1.550  -8.811  1.00  3.91           H  
ATOM     97  N   LYS A   8       5.898   1.213  -5.455  1.00  3.58           N  
ATOM     98  CA  LYS A   8       4.861   0.850  -4.492  1.00  3.58           C  
ATOM     99  C   LYS A   8       5.208  -0.431  -3.739  1.00  3.58           C  
ATOM    100  O   LYS A   8       5.729  -1.378  -4.332  1.00  3.58           O  
ATOM    101  CB  LYS A   8       3.524   0.675  -5.224  1.00  3.58           C  
ATOM    102  CG  LYS A   8       2.309   0.469  -4.329  1.00  3.58           C  
ATOM    103  CD  LYS A   8       1.026   0.277  -5.161  1.00  3.58           C  
ATOM    104  CE  LYS A   8       0.577   1.570  -5.836  1.00  3.58           C  
ATOM    105  NZ  LYS A   8       0.010   2.530  -4.865  1.00  3.58           N  
ATOM    106  H   LYS A   8       5.632   1.348  -6.420  1.00  3.58           H  
ATOM    107  HA  LYS A   8       4.765   1.655  -3.760  1.00  3.58           H  
ATOM    108 1HB  LYS A   8       3.326   1.555  -5.835  1.00  3.58           H  
ATOM    109 2HB  LYS A   8       3.588  -0.184  -5.891  1.00  3.58           H  
ATOM    110 1HG  LYS A   8       2.468  -0.401  -3.707  1.00  3.58           H  
ATOM    111 2HG  LYS A   8       2.182   1.341  -3.674  1.00  3.58           H  
ATOM    112 1HD  LYS A   8       1.195  -0.489  -5.916  1.00  3.58           H  
ATOM    113 2HD  LYS A   8       0.225  -0.057  -4.502  1.00  3.58           H  
ATOM    114 1HE  LYS A   8       1.436   2.031  -6.320  1.00  3.58           H  
ATOM    115 2HE  LYS A   8      -0.174   1.340  -6.591  1.00  3.58           H  
ATOM    116 1HZ  LYS A   8      -0.256   3.384  -5.318  1.00  3.58           H  
ATOM    117 2HZ  LYS A   8      -0.795   2.134  -4.405  1.00  3.58           H  
ATOM    118 3HZ  LYS A   8       0.713   2.780  -4.158  1.00  3.58           H  
ATOM    119  N   TYR A   9       4.981  -0.415  -2.430  1.00  3.34           N  
ATOM    120  CA  TYR A   9       5.201  -1.549  -1.542  1.00  3.34           C  
ATOM    121  C   TYR A   9       4.248  -2.681  -1.867  1.00  3.34           C  
ATOM    122  O   TYR A   9       3.073  -2.446  -2.141  1.00  3.34           O  
ATOM    123  CB  TYR A   9       5.098  -1.099  -0.095  1.00  3.34           C  
ATOM    124  CG  TYR A   9       5.277  -2.181   0.936  1.00  3.34           C  
ATOM    125  CD1 TYR A   9       6.486  -2.839   1.041  1.00  3.34           C  
ATOM    126  CD2 TYR A   9       4.250  -2.487   1.809  1.00  3.34           C  
ATOM    127  CE1 TYR A   9       6.667  -3.814   1.991  1.00  3.34           C  
ATOM    128  CE2 TYR A   9       4.434  -3.465   2.774  1.00  3.34           C  
ATOM    129  CZ  TYR A   9       5.639  -4.128   2.864  1.00  3.34           C  
ATOM    130  OH  TYR A   9       5.827  -5.089   3.829  1.00  3.34           O  
ATOM    131  H   TYR A   9       4.575   0.426  -2.017  1.00  3.34           H  
ATOM    132  HA  TYR A   9       6.204  -1.930  -1.705  1.00  3.34           H  
ATOM    133 1HB  TYR A   9       5.844  -0.327   0.083  1.00  3.34           H  
ATOM    134 2HB  TYR A   9       4.137  -0.652   0.058  1.00  3.34           H  
ATOM    135  HD1 TYR A   9       7.302  -2.592   0.364  1.00  3.34           H  
ATOM    136  HD2 TYR A   9       3.300  -1.959   1.746  1.00  3.34           H  
ATOM    137  HE1 TYR A   9       7.615  -4.322   2.052  1.00  3.34           H  
ATOM    138  HE2 TYR A   9       3.629  -3.707   3.466  1.00  3.34           H  
ATOM    139  HH  TYR A   9       5.016  -5.195   4.329  1.00  3.34           H  
ATOM    140  N   CYS A  10       4.752  -3.908  -1.820  1.00  3.21           N  
ATOM    141  CA  CYS A  10       3.943  -5.092  -2.111  1.00  3.21           C  
ATOM    142  C   CYS A  10       2.656  -5.144  -1.303  1.00  3.21           C  
ATOM    143  O   CYS A  10       1.630  -5.616  -1.790  1.00  3.21           O  
ATOM    144  CB  CYS A  10       4.733  -6.360  -1.811  1.00  3.21           C  
ATOM    145  SG  CYS A  10       6.032  -6.780  -2.963  1.00  3.21           S  
ATOM    146  H   CYS A  10       5.732  -4.027  -1.598  1.00  3.21           H  
ATOM    147  HA  CYS A  10       3.685  -5.075  -3.173  1.00  3.21           H  
ATOM    148 1HB  CYS A  10       5.199  -6.235  -0.840  1.00  3.21           H  
ATOM    149 2HB  CYS A  10       4.059  -7.197  -1.745  1.00  3.21           H  
ATOM    150  N   GLY A  11       2.698  -4.754  -0.025  1.00  3.17           N  
ATOM    151  CA  GLY A  11       1.499  -4.763   0.826  1.00  3.17           C  
ATOM    152  C   GLY A  11       1.144  -6.157   1.343  1.00  3.17           C  
ATOM    153  O   GLY A  11       1.162  -6.421   2.552  1.00  3.17           O  
ATOM    154  H   GLY A  11       3.571  -4.397   0.337  1.00  3.17           H  
ATOM    155 1HA  GLY A  11       1.650  -4.092   1.670  1.00  3.17           H  
ATOM    156 2HA  GLY A  11       0.661  -4.362   0.260  1.00  3.17           H  
ATOM    157  N   ILE A  12       0.909  -7.065   0.386  1.00  3.23           N  
ATOM    158  CA  ILE A  12       0.555  -8.476   0.556  1.00  3.23           C  
ATOM    159  C   ILE A  12       1.554  -9.222   1.416  1.00  3.23           C  
ATOM    160  O   ILE A  12       1.240 -10.268   1.976  1.00  3.23           O  
ATOM    161  CB  ILE A  12       0.432  -9.188  -0.799  1.00  3.23           C  
ATOM    162  CG1 ILE A  12      -0.312 -10.509  -0.614  1.00  3.23           C  
ATOM    163  CG2 ILE A  12       1.814  -9.423  -1.425  1.00  3.23           C  
ATOM    164  CD1 ILE A  12      -1.756 -10.343  -0.199  1.00  3.23           C  
ATOM    165  H   ILE A  12       0.950  -6.700  -0.561  1.00  3.23           H  
ATOM    166  HA  ILE A  12      -0.418  -8.525   1.051  1.00  3.23           H  
ATOM    167  HB  ILE A  12      -0.159  -8.571  -1.472  1.00  3.23           H  
ATOM    168 1HG1 ILE A  12      -0.271 -11.071  -1.549  1.00  3.23           H  
ATOM    169 2HG1 ILE A  12       0.170 -11.080   0.156  1.00  3.23           H  
ATOM    170 1HG2 ILE A  12       1.688  -9.910  -2.385  1.00  3.23           H  
ATOM    171 2HG2 ILE A  12       2.291  -8.475  -1.566  1.00  3.23           H  
ATOM    172 3HG2 ILE A  12       2.431 -10.049  -0.789  1.00  3.23           H  
ATOM    173 1HD1 ILE A  12      -2.216 -11.325  -0.081  1.00  3.23           H  
ATOM    174 2HD1 ILE A  12      -1.809  -9.803   0.753  1.00  3.23           H  
ATOM    175 3HD1 ILE A  12      -2.295  -9.783  -0.962  1.00  3.23           H  
ATOM    176  N   VAL A  13       2.747  -8.664   1.543  1.00  3.36           N  
ATOM    177  CA  VAL A  13       3.805  -9.215   2.353  1.00  3.36           C  
ATOM    178  C   VAL A  13       3.317  -9.484   3.761  1.00  3.36           C  
ATOM    179  O   VAL A  13       3.694 -10.488   4.352  1.00  3.36           O  
ATOM    180  CB  VAL A  13       4.969  -8.222   2.381  1.00  3.36           C  
ATOM    181  CG1 VAL A  13       6.015  -8.570   3.417  1.00  3.36           C  
ATOM    182  CG2 VAL A  13       5.578  -8.253   1.055  1.00  3.36           C  
ATOM    183  H   VAL A  13       2.912  -7.804   1.046  1.00  3.36           H  
ATOM    184  HA  VAL A  13       4.143 -10.140   1.897  1.00  3.36           H  
ATOM    185  HB  VAL A  13       4.581  -7.225   2.602  1.00  3.36           H  
ATOM    186 1HG1 VAL A  13       6.819  -7.835   3.380  1.00  3.36           H  
ATOM    187 2HG1 VAL A  13       5.560  -8.558   4.410  1.00  3.36           H  
ATOM    188 3HG1 VAL A  13       6.411  -9.537   3.219  1.00  3.36           H  
ATOM    189 1HG2 VAL A  13       6.383  -7.538   1.010  1.00  3.36           H  
ATOM    190 2HG2 VAL A  13       5.960  -9.253   0.843  1.00  3.36           H  
ATOM    191 3HG2 VAL A  13       4.820  -8.014   0.346  1.00  3.36           H  
ATOM    192  N   ASP A  14       2.495  -8.596   4.327  1.00  3.52           N  
ATOM    193  CA  ASP A  14       2.026  -8.845   5.688  1.00  3.52           C  
ATOM    194  C   ASP A  14       1.189 -10.134   5.784  1.00  3.52           C  
ATOM    195  O   ASP A  14       1.227 -10.833   6.802  1.00  3.52           O  
ATOM    196  CB  ASP A  14       1.213  -7.661   6.223  1.00  3.52           C  
ATOM    197  CG  ASP A  14       0.954  -7.771   7.737  1.00  3.52           C  
ATOM    198  OD1 ASP A  14       1.897  -7.704   8.501  1.00  3.52           O  
ATOM    199  OD2 ASP A  14      -0.178  -7.962   8.135  1.00  3.52           O  
ATOM    200  H   ASP A  14       2.164  -7.787   3.798  1.00  3.52           H  
ATOM    201  HA  ASP A  14       2.898  -8.969   6.329  1.00  3.52           H  
ATOM    202 1HB  ASP A  14       1.740  -6.731   6.014  1.00  3.52           H  
ATOM    203 2HB  ASP A  14       0.251  -7.619   5.701  1.00  3.52           H  
ATOM    204  N   ASP A  15       0.456 -10.480   4.718  1.00  3.69           N  
ATOM    205  CA  ASP A  15      -0.377 -11.669   4.751  1.00  3.69           C  
ATOM    206  C   ASP A  15       0.474 -12.858   4.394  1.00  3.69           C  
ATOM    207  O   ASP A  15       0.321 -13.947   4.956  1.00  3.69           O  
ATOM    208  CB  ASP A  15      -1.541 -11.555   3.758  1.00  3.69           C  
ATOM    209  CG  ASP A  15      -2.578 -10.491   4.135  1.00  3.69           C  
ATOM    210  OD1 ASP A  15      -3.192 -10.640   5.162  1.00  3.69           O  
ATOM    211  OD2 ASP A  15      -2.756  -9.556   3.394  1.00  3.69           O  
ATOM    212  H   ASP A  15       0.499  -9.937   3.865  1.00  3.69           H  
ATOM    213  HA  ASP A  15      -0.773 -11.803   5.754  1.00  3.69           H  
ATOM    214 1HB  ASP A  15      -1.137 -11.314   2.770  1.00  3.69           H  
ATOM    215 2HB  ASP A  15      -2.041 -12.518   3.677  1.00  3.69           H  
ATOM    216  N   CYS A  16       1.423 -12.641   3.492  1.00  3.86           N  
ATOM    217  CA  CYS A  16       2.291 -13.712   3.060  1.00  3.86           C  
ATOM    218  C   CYS A  16       3.140 -14.155   4.250  1.00  3.86           C  
ATOM    219  O   CYS A  16       3.420 -15.337   4.416  1.00  3.86           O  
ATOM    220  CB  CYS A  16       3.193 -13.242   1.934  1.00  3.86           C  
ATOM    221  SG  CYS A  16       2.369 -12.848   0.431  1.00  3.86           S  
ATOM    222  H   CYS A  16       1.507 -11.720   3.066  1.00  3.86           H  
ATOM    223  HA  CYS A  16       1.684 -14.548   2.718  1.00  3.86           H  
ATOM    224 1HB  CYS A  16       3.754 -12.387   2.258  1.00  3.86           H  
ATOM    225 2HB  CYS A  16       3.876 -14.039   1.699  1.00  3.86           H  
ATOM    226  HG  CYS A  16       1.766 -11.731   0.922  1.00  3.86           H  
ATOM    227  N   TYR A  17       3.556 -13.179   5.068  1.00  4.00           N  
ATOM    228  CA  TYR A  17       4.346 -13.396   6.272  1.00  4.00           C  
ATOM    229  C   TYR A  17       3.558 -14.139   7.348  1.00  4.00           C  
ATOM    230  O   TYR A  17       4.063 -15.099   7.932  1.00  4.00           O  
ATOM    231  CB  TYR A  17       4.913 -12.069   6.778  1.00  4.00           C  
ATOM    232  CG  TYR A  17       5.756 -12.184   8.019  1.00  4.00           C  
ATOM    233  CD1 TYR A  17       7.038 -12.706   7.943  1.00  4.00           C  
ATOM    234  CD2 TYR A  17       5.262 -11.746   9.230  1.00  4.00           C  
ATOM    235  CE1 TYR A  17       7.816 -12.801   9.075  1.00  4.00           C  
ATOM    236  CE2 TYR A  17       6.041 -11.837  10.366  1.00  4.00           C  
ATOM    237  CZ  TYR A  17       7.313 -12.362  10.291  1.00  4.00           C  
ATOM    238  OH  TYR A  17       8.089 -12.455  11.429  1.00  4.00           O  
ATOM    239  H   TYR A  17       3.324 -12.219   4.834  1.00  4.00           H  
ATOM    240  HA  TYR A  17       5.178 -14.033   6.022  1.00  4.00           H  
ATOM    241 1HB  TYR A  17       5.521 -11.612   5.994  1.00  4.00           H  
ATOM    242 2HB  TYR A  17       4.090 -11.381   6.988  1.00  4.00           H  
ATOM    243  HD1 TYR A  17       7.433 -13.048   6.991  1.00  4.00           H  
ATOM    244  HD2 TYR A  17       4.255 -11.330   9.285  1.00  4.00           H  
ATOM    245  HE1 TYR A  17       8.818 -13.216   9.016  1.00  4.00           H  
ATOM    246  HE2 TYR A  17       5.650 -11.491  11.323  1.00  4.00           H  
ATOM    247  HH  TYR A  17       7.620 -12.051  12.166  1.00  4.00           H  
ATOM    248  N   LYS A  18       2.329 -13.691   7.639  1.00  4.13           N  
ATOM    249  CA  LYS A  18       1.486 -14.362   8.631  1.00  4.13           C  
ATOM    250  C   LYS A  18       1.084 -15.792   8.214  1.00  4.13           C  
ATOM    251  O   LYS A  18       0.918 -16.674   9.058  1.00  4.13           O  
ATOM    252  CB  LYS A  18       0.240 -13.526   8.919  1.00  4.13           C  
ATOM    253  CG  LYS A  18       0.495 -12.251   9.739  1.00  4.13           C  
ATOM    254  CD  LYS A  18      -0.812 -11.493   9.995  1.00  4.13           C  
ATOM    255  CE  LYS A  18      -0.629 -10.350  11.000  1.00  4.13           C  
ATOM    256  NZ  LYS A  18       0.218  -9.254  10.470  1.00  4.13           N  
ATOM    257  H   LYS A  18       1.959 -12.863   7.166  1.00  4.13           H  
ATOM    258  HA  LYS A  18       2.062 -14.445   9.556  1.00  4.13           H  
ATOM    259 1HB  LYS A  18      -0.207 -13.218   7.967  1.00  4.13           H  
ATOM    260 2HB  LYS A  18      -0.493 -14.134   9.444  1.00  4.13           H  
ATOM    261 1HG  LYS A  18       0.950 -12.515  10.692  1.00  4.13           H  
ATOM    262 2HG  LYS A  18       1.184 -11.601   9.200  1.00  4.13           H  
ATOM    263 1HD  LYS A  18      -1.158 -11.065   9.045  1.00  4.13           H  
ATOM    264 2HD  LYS A  18      -1.569 -12.180  10.364  1.00  4.13           H  
ATOM    265 1HE  LYS A  18      -1.606  -9.944  11.259  1.00  4.13           H  
ATOM    266 2HE  LYS A  18      -0.162 -10.748  11.898  1.00  4.13           H  
ATOM    267 1HZ  LYS A  18       0.326  -8.526  11.141  1.00  4.13           H  
ATOM    268 2HZ  LYS A  18       1.133  -9.602  10.223  1.00  4.13           H  
ATOM    269 3HZ  LYS A  18      -0.198  -8.847   9.629  1.00  4.13           H  
ATOM    270  N   SER A  19       0.909 -15.996   6.905  1.00  4.27           N  
ATOM    271  CA  SER A  19       0.533 -17.272   6.299  1.00  4.27           C  
ATOM    272  C   SER A  19       1.620 -18.339   6.446  1.00  4.27           C  
ATOM    273  O   SER A  19       2.746 -18.058   6.839  1.00  4.27           O  
ATOM    274  CB  SER A  19       0.203 -17.081   4.829  1.00  4.27           C  
ATOM    275  OG  SER A  19      -0.915 -16.250   4.667  1.00  4.27           O  
ATOM    276  H   SER A  19       1.022 -15.207   6.273  1.00  4.27           H  
ATOM    277  HA  SER A  19      -0.362 -17.634   6.805  1.00  4.27           H  
ATOM    278 1HB  SER A  19       1.061 -16.640   4.321  1.00  4.27           H  
ATOM    279 2HB  SER A  19       0.011 -18.044   4.367  1.00  4.27           H  
ATOM    280  HG  SER A  19      -0.629 -15.365   4.975  1.00  4.27           H  
ATOM    281  N   LYS A  20       1.281 -19.581   6.097  1.00  4.40           N  
ATOM    282  CA  LYS A  20       2.198 -20.729   6.188  1.00  4.40           C  
ATOM    283  C   LYS A  20       3.146 -20.853   4.980  1.00  4.40           C  
ATOM    284  O   LYS A  20       3.827 -21.863   4.805  1.00  4.40           O  
ATOM    285  CB  LYS A  20       1.393 -22.016   6.336  1.00  4.40           C  
ATOM    286  CG  LYS A  20       0.605 -22.113   7.638  1.00  4.40           C  
ATOM    287  CD  LYS A  20      -0.176 -23.419   7.717  1.00  4.40           C  
ATOM    288  CE  LYS A  20      -0.977 -23.515   9.010  1.00  4.40           C  
ATOM    289  NZ  LYS A  20      -1.777 -24.770   9.074  1.00  4.40           N  
ATOM    290  H   LYS A  20       0.337 -19.749   5.776  1.00  4.40           H  
ATOM    291  HA  LYS A  20       2.815 -20.599   7.078  1.00  4.40           H  
ATOM    292 1HB  LYS A  20       0.691 -22.106   5.507  1.00  4.40           H  
ATOM    293 2HB  LYS A  20       2.067 -22.872   6.289  1.00  4.40           H  
ATOM    294 1HG  LYS A  20       1.296 -22.061   8.481  1.00  4.40           H  
ATOM    295 2HG  LYS A  20      -0.087 -21.275   7.708  1.00  4.40           H  
ATOM    296 1HD  LYS A  20      -0.860 -23.484   6.869  1.00  4.40           H  
ATOM    297 2HD  LYS A  20       0.516 -24.260   7.666  1.00  4.40           H  
ATOM    298 1HE  LYS A  20      -0.294 -23.488   9.857  1.00  4.40           H  
ATOM    299 2HE  LYS A  20      -1.653 -22.663   9.073  1.00  4.40           H  
ATOM    300 1HZ  LYS A  20      -2.294 -24.797   9.941  1.00  4.40           H  
ATOM    301 2HZ  LYS A  20      -2.422 -24.798   8.296  1.00  4.40           H  
ATOM    302 3HZ  LYS A  20      -1.158 -25.567   9.026  1.00  4.40           H  
ATOM    303  N   LYS A  21       3.143 -19.837   4.133  1.00  4.50           N  
ATOM    304  CA  LYS A  21       3.966 -19.764   2.937  1.00  4.50           C  
ATOM    305  C   LYS A  21       5.461 -19.642   3.283  1.00  4.50           C  
ATOM    306  O   LYS A  21       5.810 -19.045   4.302  1.00  4.50           O  
ATOM    307  CB  LYS A  21       3.539 -18.553   2.103  1.00  4.50           C  
ATOM    308  CG  LYS A  21       2.166 -18.692   1.473  1.00  4.50           C  
ATOM    309  CD  LYS A  21       1.776 -17.452   0.674  1.00  4.50           C  
ATOM    310  CE  LYS A  21       0.425 -17.655  -0.012  1.00  4.50           C  
ATOM    311  NZ  LYS A  21      -0.052 -16.425  -0.698  1.00  4.50           N  
ATOM    312  H   LYS A  21       2.555 -19.050   4.356  1.00  4.50           H  
ATOM    313  HA  LYS A  21       3.763 -20.656   2.361  1.00  4.50           H  
ATOM    314 1HB  LYS A  21       3.526 -17.659   2.739  1.00  4.50           H  
ATOM    315 2HB  LYS A  21       4.267 -18.376   1.312  1.00  4.50           H  
ATOM    316 1HG  LYS A  21       2.163 -19.557   0.810  1.00  4.50           H  
ATOM    317 2HG  LYS A  21       1.430 -18.854   2.257  1.00  4.50           H  
ATOM    318 1HD  LYS A  21       1.710 -16.594   1.345  1.00  4.50           H  
ATOM    319 2HD  LYS A  21       2.535 -17.245  -0.079  1.00  4.50           H  
ATOM    320 1HE  LYS A  21       0.531 -18.448  -0.750  1.00  4.50           H  
ATOM    321 2HE  LYS A  21      -0.315 -17.958   0.729  1.00  4.50           H  
ATOM    322 1HZ  LYS A  21      -0.940 -16.611  -1.144  1.00  4.50           H  
ATOM    323 2HZ  LYS A  21      -0.173 -15.693  -0.012  1.00  4.50           H  
ATOM    324 3HZ  LYS A  21       0.621 -16.136  -1.395  1.00  4.50           H  
ATOM    325  N   PRO A  22       6.372 -20.207   2.469  1.00  4.51           N  
ATOM    326  CA  PRO A  22       7.813 -20.061   2.587  1.00  4.51           C  
ATOM    327  C   PRO A  22       8.221 -18.601   2.512  1.00  4.51           C  
ATOM    328  O   PRO A  22       7.625 -17.807   1.770  1.00  4.51           O  
ATOM    329  CB  PRO A  22       8.345 -20.839   1.382  1.00  4.51           C  
ATOM    330  CG  PRO A  22       7.262 -21.848   1.067  1.00  4.51           C  
ATOM    331  CD  PRO A  22       5.954 -21.160   1.417  1.00  4.51           C  
ATOM    332  HA  PRO A  22       8.140 -20.511   3.533  1.00  4.51           H  
ATOM    333 1HB  PRO A  22       8.564 -20.153   0.566  1.00  4.51           H  
ATOM    334 2HB  PRO A  22       9.295 -21.324   1.647  1.00  4.51           H  
ATOM    335 1HG  PRO A  22       7.312 -22.142   0.006  1.00  4.51           H  
ATOM    336 2HG  PRO A  22       7.419 -22.764   1.655  1.00  4.51           H  
ATOM    337 1HD  PRO A  22       5.504 -20.649   0.563  1.00  4.51           H  
ATOM    338 2HD  PRO A  22       5.307 -21.952   1.830  1.00  4.51           H  
ATOM    339  N   LEU A  23       9.301 -18.269   3.200  1.00  4.43           N  
ATOM    340  CA  LEU A  23       9.786 -16.900   3.243  1.00  4.43           C  
ATOM    341  C   LEU A  23      10.145 -16.372   1.859  1.00  4.43           C  
ATOM    342  O   LEU A  23       9.957 -15.193   1.549  1.00  4.43           O  
ATOM    343  CB  LEU A  23      11.006 -16.819   4.149  1.00  4.43           C  
ATOM    344  CG  LEU A  23      10.748 -17.089   5.620  1.00  4.43           C  
ATOM    345  CD1 LEU A  23      12.067 -17.110   6.345  1.00  4.43           C  
ATOM    346  CD2 LEU A  23       9.842 -16.020   6.168  1.00  4.43           C  
ATOM    347  H   LEU A  23       9.768 -18.975   3.759  1.00  4.43           H  
ATOM    348  HA  LEU A  23       8.994 -16.290   3.657  1.00  4.43           H  
ATOM    349 1HB  LEU A  23      11.759 -17.522   3.796  1.00  4.43           H  
ATOM    350 2HB  LEU A  23      11.414 -15.821   4.086  1.00  4.43           H  
ATOM    351  HG  LEU A  23      10.276 -18.063   5.745  1.00  4.43           H  
ATOM    352 1HD1 LEU A  23      11.906 -17.299   7.409  1.00  4.43           H  
ATOM    353 2HD1 LEU A  23      12.707 -17.888   5.929  1.00  4.43           H  
ATOM    354 3HD1 LEU A  23      12.537 -16.159   6.226  1.00  4.43           H  
ATOM    355 1HD2 LEU A  23       9.662 -16.203   7.225  1.00  4.43           H  
ATOM    356 2HD2 LEU A  23      10.317 -15.055   6.044  1.00  4.43           H  
ATOM    357 3HD2 LEU A  23       8.902 -16.039   5.635  1.00  4.43           H  
ATOM    358  N   PHE A  24      10.614 -17.265   1.006  1.00  4.29           N  
ATOM    359  CA  PHE A  24      11.018 -16.868  -0.323  1.00  4.29           C  
ATOM    360  C   PHE A  24       9.833 -16.671  -1.256  1.00  4.29           C  
ATOM    361  O   PHE A  24       9.993 -16.139  -2.349  1.00  4.29           O  
ATOM    362  CB  PHE A  24      12.012 -17.871  -0.864  1.00  4.29           C  
ATOM    363  CG  PHE A  24      13.332 -17.709  -0.192  1.00  4.29           C  
ATOM    364  CD1 PHE A  24      13.704 -18.518   0.867  1.00  4.29           C  
ATOM    365  CD2 PHE A  24      14.211 -16.739  -0.629  1.00  4.29           C  
ATOM    366  CE1 PHE A  24      14.932 -18.352   1.478  1.00  4.29           C  
ATOM    367  CE2 PHE A  24      15.435 -16.578  -0.031  1.00  4.29           C  
ATOM    368  CZ  PHE A  24      15.798 -17.382   1.025  1.00  4.29           C  
ATOM    369  H   PHE A  24      10.716 -18.224   1.298  1.00  4.29           H  
ATOM    370  HA  PHE A  24      11.539 -15.917  -0.244  1.00  4.29           H  
ATOM    371 1HB  PHE A  24      11.650 -18.884  -0.697  1.00  4.29           H  
ATOM    372 2HB  PHE A  24      12.143 -17.726  -1.934  1.00  4.29           H  
ATOM    373  HD1 PHE A  24      13.018 -19.288   1.221  1.00  4.29           H  
ATOM    374  HD2 PHE A  24      13.925 -16.097  -1.463  1.00  4.29           H  
ATOM    375  HE1 PHE A  24      15.217 -18.992   2.313  1.00  4.29           H  
ATOM    376  HE2 PHE A  24      16.119 -15.808  -0.389  1.00  4.29           H  
ATOM    377  HZ  PHE A  24      16.768 -17.250   1.497  1.00  4.29           H  
ATOM    378  N   LYS A  25       8.628 -17.054  -0.834  1.00  4.11           N  
ATOM    379  CA  LYS A  25       7.468 -16.770  -1.655  1.00  4.11           C  
ATOM    380  C   LYS A  25       7.016 -15.360  -1.315  1.00  4.11           C  
ATOM    381  O   LYS A  25       6.607 -14.599  -2.187  1.00  4.11           O  
ATOM    382  CB  LYS A  25       6.337 -17.767  -1.433  1.00  4.11           C  
ATOM    383  CG  LYS A  25       6.649 -19.199  -1.858  1.00  4.11           C  
ATOM    384  CD  LYS A  25       6.892 -19.311  -3.357  1.00  4.11           C  
ATOM    385  CE  LYS A  25       7.101 -20.770  -3.766  1.00  4.11           C  
ATOM    386  NZ  LYS A  25       7.358 -20.910  -5.225  1.00  4.11           N  
ATOM    387  H   LYS A  25       8.490 -17.488   0.076  1.00  4.11           H  
ATOM    388  HA  LYS A  25       7.755 -16.792  -2.707  1.00  4.11           H  
ATOM    389 1HB  LYS A  25       6.096 -17.794  -0.370  1.00  4.11           H  
ATOM    390 2HB  LYS A  25       5.443 -17.436  -1.961  1.00  4.11           H  
ATOM    391 1HG  LYS A  25       7.533 -19.543  -1.343  1.00  4.11           H  
ATOM    392 2HG  LYS A  25       5.818 -19.845  -1.599  1.00  4.11           H  
ATOM    393 1HD  LYS A  25       6.032 -18.910  -3.894  1.00  4.11           H  
ATOM    394 2HD  LYS A  25       7.775 -18.729  -3.631  1.00  4.11           H  
ATOM    395 1HE  LYS A  25       7.949 -21.178  -3.217  1.00  4.11           H  
ATOM    396 2HE  LYS A  25       6.208 -21.341  -3.511  1.00  4.11           H  
ATOM    397 1HZ  LYS A  25       7.487 -21.886  -5.453  1.00  4.11           H  
ATOM    398 2HZ  LYS A  25       6.570 -20.545  -5.742  1.00  4.11           H  
ATOM    399 3HZ  LYS A  25       8.190 -20.396  -5.473  1.00  4.11           H  
ATOM    400  N   ILE A  26       7.231 -14.958  -0.057  1.00  3.94           N  
ATOM    401  CA  ILE A  26       6.791 -13.631   0.392  1.00  3.94           C  
ATOM    402  C   ILE A  26       7.524 -12.609  -0.459  1.00  3.94           C  
ATOM    403  O   ILE A  26       6.943 -11.709  -1.075  1.00  3.94           O  
ATOM    404  CB  ILE A  26       7.264 -13.334   1.838  1.00  3.94           C  
ATOM    405  CG1 ILE A  26       6.641 -14.236   2.850  1.00  3.94           C  
ATOM    406  CG2 ILE A  26       6.974 -11.930   2.184  1.00  3.94           C  
ATOM    407  CD1 ILE A  26       7.282 -14.091   4.181  1.00  3.94           C  
ATOM    408  H   ILE A  26       7.610 -15.633   0.611  1.00  3.94           H  
ATOM    409  HA  ILE A  26       5.718 -13.524   0.265  1.00  3.94           H  
ATOM    410  HB  ILE A  26       8.331 -13.471   1.905  1.00  3.94           H  
ATOM    411 1HG1 ILE A  26       5.621 -14.046   2.964  1.00  3.94           H  
ATOM    412 2HG1 ILE A  26       6.778 -15.269   2.510  1.00  3.94           H  
ATOM    413 1HG2 ILE A  26       7.342 -11.728   3.184  1.00  3.94           H  
ATOM    414 2HG2 ILE A  26       7.473 -11.271   1.478  1.00  3.94           H  
ATOM    415 3HG2 ILE A  26       5.917 -11.759   2.151  1.00  3.94           H  
ATOM    416 1HD1 ILE A  26       6.841 -14.799   4.871  1.00  3.94           H  
ATOM    417 2HD1 ILE A  26       8.339 -14.276   4.098  1.00  3.94           H  
ATOM    418 3HD1 ILE A  26       7.127 -13.079   4.533  1.00  3.94           H  
ATOM    419  N   TRP A  27       8.818 -12.854  -0.547  1.00  3.82           N  
ATOM    420  CA  TRP A  27       9.810 -12.084  -1.270  1.00  3.82           C  
ATOM    421  C   TRP A  27       9.540 -11.902  -2.757  1.00  3.82           C  
ATOM    422  O   TRP A  27      10.006 -10.933  -3.359  1.00  3.82           O  
ATOM    423  CB  TRP A  27      11.139 -12.780  -1.054  1.00  3.82           C  
ATOM    424  CG  TRP A  27      12.298 -12.233  -1.776  1.00  3.82           C  
ATOM    425  CD1 TRP A  27      13.060 -12.908  -2.680  1.00  3.82           C  
ATOM    426  CD2 TRP A  27      12.851 -10.904  -1.695  1.00  3.82           C  
ATOM    427  NE1 TRP A  27      14.063 -12.097  -3.152  1.00  3.82           N  
ATOM    428  CE2 TRP A  27      13.949 -10.867  -2.559  1.00  3.82           C  
ATOM    429  CE3 TRP A  27      12.512  -9.764  -0.973  1.00  3.82           C  
ATOM    430  CZ2 TRP A  27      14.718  -9.732  -2.713  1.00  3.82           C  
ATOM    431  CZ3 TRP A  27      13.285  -8.628  -1.126  1.00  3.82           C  
ATOM    432  CH2 TRP A  27      14.357  -8.610  -1.972  1.00  3.82           C  
ATOM    433  H   TRP A  27       9.162 -13.651  -0.004  1.00  3.82           H  
ATOM    434  HA  TRP A  27       9.858 -11.100  -0.808  1.00  3.82           H  
ATOM    435 1HB  TRP A  27      11.347 -12.755   0.000  1.00  3.82           H  
ATOM    436 2HB  TRP A  27      11.036 -13.824  -1.332  1.00  3.82           H  
ATOM    437  HD1 TRP A  27      12.902 -13.943  -2.973  1.00  3.82           H  
ATOM    438  HE1 TRP A  27      14.771 -12.354  -3.828  1.00  3.82           H  
ATOM    439  HE3 TRP A  27      11.660  -9.772  -0.303  1.00  3.82           H  
ATOM    440  HZ2 TRP A  27      15.577  -9.697  -3.384  1.00  3.82           H  
ATOM    441  HZ3 TRP A  27      13.021  -7.742  -0.557  1.00  3.82           H  
ATOM    442  HH2 TRP A  27      14.940  -7.694  -2.067  1.00  3.82           H  
ATOM    443  N   LYS A  28       8.889 -12.883  -3.375  1.00  3.75           N  
ATOM    444  CA  LYS A  28       8.670 -12.873  -4.807  1.00  3.75           C  
ATOM    445  C   LYS A  28       7.339 -12.282  -5.241  1.00  3.75           C  
ATOM    446  O   LYS A  28       7.056 -12.212  -6.440  1.00  3.75           O  
ATOM    447  CB  LYS A  28       8.829 -14.282  -5.362  1.00  3.75           C  
ATOM    448  CG  LYS A  28      10.259 -14.835  -5.278  1.00  3.75           C  
ATOM    449  CD  LYS A  28      10.336 -16.268  -5.804  1.00  3.75           C  
ATOM    450  CE  LYS A  28      11.751 -16.836  -5.709  1.00  3.75           C  
ATOM    451  NZ  LYS A  28      12.696 -16.136  -6.627  1.00  3.75           N  
ATOM    452  H   LYS A  28       8.469 -13.636  -2.835  1.00  3.75           H  
ATOM    453  HA  LYS A  28       9.452 -12.259  -5.254  1.00  3.75           H  
ATOM    454 1HB  LYS A  28       8.179 -14.960  -4.799  1.00  3.75           H  
ATOM    455 2HB  LYS A  28       8.513 -14.303  -6.402  1.00  3.75           H  
ATOM    456 1HG  LYS A  28      10.919 -14.210  -5.877  1.00  3.75           H  
ATOM    457 2HG  LYS A  28      10.609 -14.802  -4.254  1.00  3.75           H  
ATOM    458 1HD  LYS A  28       9.669 -16.895  -5.204  1.00  3.75           H  
ATOM    459 2HD  LYS A  28      10.002 -16.299  -6.840  1.00  3.75           H  
ATOM    460 1HE  LYS A  28      12.107 -16.728  -4.682  1.00  3.75           H  
ATOM    461 2HE  LYS A  28      11.730 -17.894  -5.967  1.00  3.75           H  
ATOM    462 1HZ  LYS A  28      13.618 -16.539  -6.536  1.00  3.75           H  
ATOM    463 2HZ  LYS A  28      12.377 -16.241  -7.580  1.00  3.75           H  
ATOM    464 3HZ  LYS A  28      12.729 -15.156  -6.388  1.00  3.75           H  
ATOM    465  N   CYS A  29       6.512 -11.811  -4.316  1.00  3.70           N  
ATOM    466  CA  CYS A  29       5.216 -11.262  -4.728  1.00  3.70           C  
ATOM    467  C   CYS A  29       5.370  -9.807  -5.169  1.00  3.70           C  
ATOM    468  O   CYS A  29       4.754  -8.923  -4.592  1.00  3.70           O  
ATOM    469  CB  CYS A  29       4.256 -11.313  -3.545  1.00  3.70           C  
ATOM    470  SG  CYS A  29       3.927 -12.982  -2.934  1.00  3.70           S  
ATOM    471  H   CYS A  29       6.756 -11.839  -3.319  1.00  3.70           H  
ATOM    472  HA  CYS A  29       4.825 -11.854  -5.556  1.00  3.70           H  
ATOM    473 1HB  CYS A  29       4.668 -10.729  -2.717  1.00  3.70           H  
ATOM    474 2HB  CYS A  29       3.313 -10.860  -3.828  1.00  3.70           H  
ATOM    475  HG  CYS A  29       5.208 -13.288  -2.601  1.00  3.70           H  
ATOM    476  N   VAL A  30       6.141  -9.602  -6.242  1.00  3.66           N  
ATOM    477  CA  VAL A  30       6.670  -8.299  -6.693  1.00  3.66           C  
ATOM    478  C   VAL A  30       6.096  -7.708  -7.995  1.00  3.66           C  
ATOM    479  O   VAL A  30       5.088  -8.187  -8.514  1.00  3.66           O  
ATOM    480  CB  VAL A  30       8.211  -8.377  -6.767  1.00  3.66           C  
ATOM    481  CG1 VAL A  30       8.755  -8.674  -5.377  1.00  3.66           C  
ATOM    482  CG2 VAL A  30       8.623  -9.428  -7.780  1.00  3.66           C  
ATOM    483  H   VAL A  30       6.487 -10.452  -6.681  1.00  3.66           H  
ATOM    484  HA  VAL A  30       6.459  -7.588  -5.898  1.00  3.66           H  
ATOM    485  HB  VAL A  30       8.623  -7.425  -7.051  1.00  3.66           H  
ATOM    486 1HG1 VAL A  30       9.842  -8.718  -5.401  1.00  3.66           H  
ATOM    487 2HG1 VAL A  30       8.443  -7.879  -4.704  1.00  3.66           H  
ATOM    488 3HG1 VAL A  30       8.376  -9.617  -5.018  1.00  3.66           H  
ATOM    489 1HG2 VAL A  30       9.710  -9.482  -7.826  1.00  3.66           H  
ATOM    490 2HG2 VAL A  30       8.230 -10.383  -7.487  1.00  3.66           H  
ATOM    491 3HG2 VAL A  30       8.226  -9.160  -8.762  1.00  3.66           H  
ATOM    492  N   GLU A  31       6.798  -6.651  -8.496  1.00  3.61           N  
ATOM    493  CA  GLU A  31       6.456  -5.671  -9.555  1.00  3.61           C  
ATOM    494  C   GLU A  31       5.771  -4.557  -8.793  1.00  3.61           C  
ATOM    495  O   GLU A  31       4.894  -3.820  -9.242  1.00  3.61           O  
ATOM    496  CB  GLU A  31       5.583  -6.233 -10.691  1.00  3.61           C  
ATOM    497  CG  GLU A  31       6.280  -7.290 -11.575  1.00  3.61           C  
ATOM    498  CD  GLU A  31       5.413  -7.790 -12.727  1.00  3.61           C  
ATOM    499  OE1 GLU A  31       4.265  -7.419 -12.794  1.00  3.61           O  
ATOM    500  OE2 GLU A  31       5.915  -8.536 -13.540  1.00  3.61           O  
ATOM    501  H   GLU A  31       7.593  -6.367  -7.934  1.00  3.61           H  
ATOM    502  HA  GLU A  31       7.369  -5.270  -9.992  1.00  3.61           H  
ATOM    503 1HB  GLU A  31       4.657  -6.643 -10.300  1.00  3.61           H  
ATOM    504 2HB  GLU A  31       5.308  -5.414 -11.354  1.00  3.61           H  
ATOM    505 1HG  GLU A  31       7.187  -6.848 -11.991  1.00  3.61           H  
ATOM    506 2HG  GLU A  31       6.574  -8.134 -10.958  1.00  3.61           H  
ATOM    507  N   ASN A  32       6.292  -4.514  -7.585  1.00  3.57           N  
ATOM    508  CA  ASN A  32       6.127  -3.666  -6.434  1.00  3.57           C  
ATOM    509  C   ASN A  32       7.302  -4.136  -5.548  1.00  3.57           C  
ATOM    510  O   ASN A  32       8.054  -5.008  -6.012  1.00  3.57           O  
ATOM    511  CB  ASN A  32       4.670  -3.719  -5.967  1.00  3.57           C  
ATOM    512  CG  ASN A  32       4.070  -5.062  -5.972  1.00  3.57           C  
ATOM    513  OD1 ASN A  32       4.597  -6.025  -5.486  1.00  3.57           O  
ATOM    514  ND2 ASN A  32       2.908  -5.144  -6.570  1.00  3.57           N  
ATOM    515  H   ASN A  32       6.984  -5.229  -7.436  1.00  3.57           H  
ATOM    516  HA  ASN A  32       6.339  -2.627  -6.698  1.00  3.57           H  
ATOM    517 1HB  ASN A  32       4.600  -3.358  -4.949  1.00  3.57           H  
ATOM    518 2HB  ASN A  32       4.067  -3.055  -6.581  1.00  3.57           H  
ATOM    519 1HD2 ASN A  32       2.434  -6.026  -6.623  1.00  3.57           H  
ATOM    520 2HD2 ASN A  32       2.496  -4.327  -6.971  1.00  3.57           H  
ATOM    521  N   VAL A  33       7.504  -3.602  -4.339  1.00  3.58           N  
ATOM    522  CA  VAL A  33       8.673  -4.073  -3.555  1.00  3.58           C  
ATOM    523  C   VAL A  33       8.333  -4.779  -2.249  1.00  3.58           C  
ATOM    524  O   VAL A  33       7.508  -4.324  -1.454  1.00  3.58           O  
ATOM    525  CB  VAL A  33       9.616  -2.892  -3.254  1.00  3.58           C  
ATOM    526  CG1 VAL A  33       8.875  -1.806  -2.512  1.00  3.58           C  
ATOM    527  CG2 VAL A  33      10.794  -3.362  -2.431  1.00  3.58           C  
ATOM    528  H   VAL A  33       6.873  -2.871  -4.011  1.00  3.58           H  
ATOM    529  HA  VAL A  33       9.223  -4.784  -4.172  1.00  3.58           H  
ATOM    530  HB  VAL A  33       9.969  -2.484  -4.184  1.00  3.58           H  
ATOM    531 1HG1 VAL A  33       9.540  -0.966  -2.319  1.00  3.58           H  
ATOM    532 2HG1 VAL A  33       8.036  -1.465  -3.109  1.00  3.58           H  
ATOM    533 3HG1 VAL A  33       8.518  -2.206  -1.574  1.00  3.58           H  
ATOM    534 1HG2 VAL A  33      11.456  -2.524  -2.239  1.00  3.58           H  
ATOM    535 2HG2 VAL A  33      10.448  -3.766  -1.480  1.00  3.58           H  
ATOM    536 3HG2 VAL A  33      11.334  -4.136  -2.977  1.00  3.58           H  
ATOM    537  N   CYS A  34       8.980  -5.932  -2.054  1.00  3.66           N  
ATOM    538  CA  CYS A  34       8.745  -6.825  -0.923  1.00  3.66           C  
ATOM    539  C   CYS A  34       9.901  -6.931   0.040  1.00  3.66           C  
ATOM    540  O   CYS A  34      11.010  -6.478  -0.233  1.00  3.66           O  
ATOM    541  CB  CYS A  34       8.409  -8.253  -1.383  1.00  3.66           C  
ATOM    542  SG  CYS A  34       6.822  -8.552  -2.275  1.00  3.66           S  
ATOM    543  H   CYS A  34       9.653  -6.221  -2.751  1.00  3.66           H  
ATOM    544  HA  CYS A  34       7.894  -6.438  -0.366  1.00  3.66           H  
ATOM    545 1HB  CYS A  34       9.210  -8.603  -2.039  1.00  3.66           H  
ATOM    546 2HB  CYS A  34       8.415  -8.920  -0.519  1.00  3.66           H  
ATOM    547  N   VAL A  35       9.618  -7.542   1.184  1.00  3.85           N  
ATOM    548  CA  VAL A  35      10.620  -7.814   2.202  1.00  3.85           C  
ATOM    549  C   VAL A  35      10.786  -9.305   2.451  1.00  3.85           C  
ATOM    550  O   VAL A  35       9.804 -10.013   2.659  1.00  3.85           O  
ATOM    551  CB  VAL A  35      10.209  -7.161   3.531  1.00  3.85           C  
ATOM    552  CG1 VAL A  35      11.228  -7.493   4.624  1.00  3.85           C  
ATOM    553  CG2 VAL A  35      10.089  -5.683   3.334  1.00  3.85           C  
ATOM    554  H   VAL A  35       8.672  -7.852   1.346  1.00  3.85           H  
ATOM    555  HA  VAL A  35      11.576  -7.405   1.876  1.00  3.85           H  
ATOM    556  HB  VAL A  35       9.249  -7.560   3.846  1.00  3.85           H  
ATOM    557 1HG1 VAL A  35      10.923  -7.029   5.554  1.00  3.85           H  
ATOM    558 2HG1 VAL A  35      11.285  -8.567   4.766  1.00  3.85           H  
ATOM    559 3HG1 VAL A  35      12.205  -7.112   4.339  1.00  3.85           H  
ATOM    560 1HG2 VAL A  35       9.781  -5.214   4.268  1.00  3.85           H  
ATOM    561 2HG2 VAL A  35      11.050  -5.280   3.019  1.00  3.85           H  
ATOM    562 3HG2 VAL A  35       9.354  -5.490   2.574  1.00  3.85           H  
ATOM    563  N   LEU A  36      12.031  -9.774   2.437  1.00  4.15           N  
ATOM    564  CA  LEU A  36      12.310 -11.163   2.777  1.00  4.15           C  
ATOM    565  C   LEU A  36      12.654 -11.235   4.243  1.00  4.15           C  
ATOM    566  O   LEU A  36      13.736 -10.819   4.664  1.00  4.15           O  
ATOM    567  CB  LEU A  36      13.497 -11.728   1.985  1.00  4.15           C  
ATOM    568  CG  LEU A  36      13.944 -13.177   2.369  1.00  4.15           C  
ATOM    569  CD1 LEU A  36      12.862 -14.191   2.107  1.00  4.15           C  
ATOM    570  CD2 LEU A  36      15.182 -13.527   1.601  1.00  4.15           C  
ATOM    571  H   LEU A  36      12.793  -9.146   2.223  1.00  4.15           H  
ATOM    572  HA  LEU A  36      11.422 -11.768   2.590  1.00  4.15           H  
ATOM    573 1HB  LEU A  36      13.247 -11.749   0.950  1.00  4.15           H  
ATOM    574 2HB  LEU A  36      14.353 -11.068   2.115  1.00  4.15           H  
ATOM    575  HG  LEU A  36      14.147 -13.199   3.423  1.00  4.15           H  
ATOM    576 1HD1 LEU A  36      13.210 -15.180   2.409  1.00  4.15           H  
ATOM    577 2HD1 LEU A  36      11.969 -13.928   2.674  1.00  4.15           H  
ATOM    578 3HD1 LEU A  36      12.634 -14.210   1.057  1.00  4.15           H  
ATOM    579 1HD2 LEU A  36      15.511 -14.515   1.897  1.00  4.15           H  
ATOM    580 2HD2 LEU A  36      14.965 -13.513   0.529  1.00  4.15           H  
ATOM    581 3HD2 LEU A  36      15.963 -12.806   1.826  1.00  4.15           H  
ATOM    582  N   TRP A  37      11.790 -11.832   5.030  1.00  4.53           N  
ATOM    583  CA  TRP A  37      12.002 -11.871   6.466  1.00  4.53           C  
ATOM    584  C   TRP A  37      12.818 -13.112   6.773  1.00  4.53           C  
ATOM    585  O   TRP A  37      12.346 -14.014   7.459  1.00  4.53           O  
ATOM    586  CB  TRP A  37      10.647 -11.969   7.127  1.00  4.53           C  
ATOM    587  CG  TRP A  37       9.768 -10.828   6.761  1.00  4.53           C  
ATOM    588  CD1 TRP A  37       8.913 -10.848   5.720  1.00  4.53           C  
ATOM    589  CD2 TRP A  37       9.615  -9.538   7.367  1.00  4.53           C  
ATOM    590  NE1 TRP A  37       8.247  -9.683   5.632  1.00  4.53           N  
ATOM    591  CE2 TRP A  37       8.651  -8.862   6.621  1.00  4.53           C  
ATOM    592  CE3 TRP A  37      10.202  -8.908   8.458  1.00  4.53           C  
ATOM    593  CZ2 TRP A  37       8.254  -7.578   6.920  1.00  4.53           C  
ATOM    594  CZ3 TRP A  37       9.807  -7.608   8.764  1.00  4.53           C  
ATOM    595  CH2 TRP A  37       8.855  -6.961   8.009  1.00  4.53           C  
ATOM    596  H   TRP A  37      10.934 -12.198   4.636  1.00  4.53           H  
ATOM    597  HA  TRP A  37      12.535 -10.977   6.789  1.00  4.53           H  
ATOM    598 1HB  TRP A  37      10.156 -12.886   6.836  1.00  4.53           H  
ATOM    599 2HB  TRP A  37      10.771 -11.982   8.211  1.00  4.53           H  
ATOM    600  HD1 TRP A  37       8.792 -11.682   5.048  1.00  4.53           H  
ATOM    601  HE1 TRP A  37       7.564  -9.454   4.936  1.00  4.53           H  
ATOM    602  HE3 TRP A  37      10.957  -9.415   9.055  1.00  4.53           H  
ATOM    603  HZ2 TRP A  37       7.501  -7.054   6.330  1.00  4.53           H  
ATOM    604  HZ3 TRP A  37      10.268  -7.115   9.618  1.00  4.53           H  
ATOM    605  HH2 TRP A  37       8.568  -5.943   8.273  1.00  4.53           H  
ATOM    606  N   TYR A  38      14.047 -13.127   6.263  1.00  4.94           N  
ATOM    607  CA  TYR A  38      14.928 -14.289   6.319  1.00  4.94           C  
ATOM    608  C   TYR A  38      15.209 -14.722   7.753  1.00  4.94           C  
ATOM    609  O   TYR A  38      15.116 -15.906   8.073  1.00  4.94           O  
ATOM    610  CB  TYR A  38      16.231 -14.027   5.573  1.00  4.94           C  
ATOM    611  CG  TYR A  38      17.096 -15.244   5.482  1.00  4.94           C  
ATOM    612  CD1 TYR A  38      16.781 -16.209   4.534  1.00  4.94           C  
ATOM    613  CD2 TYR A  38      18.185 -15.416   6.318  1.00  4.94           C  
ATOM    614  CE1 TYR A  38      17.553 -17.344   4.424  1.00  4.94           C  
ATOM    615  CE2 TYR A  38      18.960 -16.556   6.208  1.00  4.94           C  
ATOM    616  CZ  TYR A  38      18.645 -17.517   5.264  1.00  4.94           C  
ATOM    617  OH  TYR A  38      19.415 -18.652   5.151  1.00  4.94           O  
ATOM    618  H   TYR A  38      14.331 -12.289   5.754  1.00  4.94           H  
ATOM    619  HA  TYR A  38      14.433 -15.114   5.815  1.00  4.94           H  
ATOM    620 1HB  TYR A  38      16.032 -13.674   4.573  1.00  4.94           H  
ATOM    621 2HB  TYR A  38      16.791 -13.251   6.086  1.00  4.94           H  
ATOM    622  HD1 TYR A  38      15.919 -16.066   3.879  1.00  4.94           H  
ATOM    623  HD2 TYR A  38      18.428 -14.657   7.066  1.00  4.94           H  
ATOM    624  HE1 TYR A  38      17.308 -18.103   3.684  1.00  4.94           H  
ATOM    625  HE2 TYR A  38      19.817 -16.694   6.869  1.00  4.94           H  
ATOM    626  HH  TYR A  38      20.118 -18.629   5.804  1.00  4.94           H  
ATOM    627  N   LYS A  39      15.562 -13.736   8.591  1.00  5.29           N  
ATOM    628  CA  LYS A  39      15.895 -13.936   9.998  1.00  5.29           C  
ATOM    629  C   LYS A  39      17.140 -14.798  10.163  1.00  5.29           C  
ATOM    630  O   LYS A  39      18.161 -14.515   9.537  1.00  5.29           O  
ATOM    631  OXT LYS A  39      17.229 -15.508  11.165  1.00  5.29           O  
ATOM    632  CB  LYS A  39      14.703 -14.533  10.751  1.00  5.29           C  
ATOM    633  CG  LYS A  39      13.498 -13.595  10.840  1.00  5.29           C  
ATOM    634  CD  LYS A  39      12.361 -14.227  11.617  1.00  5.29           C  
ATOM    635  CE  LYS A  39      11.676 -15.315  10.789  1.00  5.29           C  
ATOM    636  NZ  LYS A  39      10.495 -15.885  11.497  1.00  5.29           N  
ATOM    637  H   LYS A  39      15.589 -12.802   8.219  1.00  5.29           H  
ATOM    638  HA  LYS A  39      16.116 -12.960  10.434  1.00  5.29           H  
ATOM    639 1HB  LYS A  39      14.373 -15.466  10.300  1.00  5.29           H  
ATOM    640 2HB  LYS A  39      15.007 -14.765  11.772  1.00  5.29           H  
ATOM    641 1HG  LYS A  39      13.794 -12.669  11.330  1.00  5.29           H  
ATOM    642 2HG  LYS A  39      13.148 -13.358   9.839  1.00  5.29           H  
ATOM    643 1HD  LYS A  39      12.747 -14.664  12.538  1.00  5.29           H  
ATOM    644 2HD  LYS A  39      11.626 -13.464  11.873  1.00  5.29           H  
ATOM    645 1HE  LYS A  39      11.348 -14.885   9.839  1.00  5.29           H  
ATOM    646 2HE  LYS A  39      12.388 -16.116  10.583  1.00  5.29           H  
ATOM    647 1HZ  LYS A  39      10.067 -16.592  10.915  1.00  5.29           H  
ATOM    648 2HZ  LYS A  39      10.788 -16.297  12.371  1.00  5.29           H  
ATOM    649 3HZ  LYS A  39       9.826 -15.149  11.683  1.00  5.29           H  
ENDMDL

