REMARK ID 631203 DOMAINID 625035 MODEL 1 2024-08-31_00000231_3_19
MODEL     1
ATOM      1  N   GLU A   1       3.339  -2.905  -0.433  1.00  1.39           N  
ATOM      2  CA  GLU A   1       3.577  -1.857  -1.419  1.00  1.39           C  
ATOM      3  C   GLU A   1       3.299  -0.484  -0.830  1.00  1.39           C  
ATOM      4  O   GLU A   1       2.910  -0.366   0.334  1.00  1.39           O  
ATOM      5  CB  GLU A   1       2.719  -2.085  -2.669  1.00  1.39           C  
ATOM      6  CG  GLU A   1       3.048  -3.370  -3.433  1.00  1.39           C  
ATOM      7  CD  GLU A   1       2.244  -3.537  -4.705  1.00  1.39           C  
ATOM      8  OE1 GLU A   1       1.358  -2.751  -4.939  1.00  1.39           O  
ATOM      9  OE2 GLU A   1       2.527  -4.452  -5.443  1.00  1.39           O  
ATOM     10 1H   GLU A   1       3.285  -3.800  -0.898  1.00  1.39           H  
ATOM     11 2H   GLU A   1       4.094  -2.918   0.236  1.00  1.39           H  
ATOM     12 3H   GLU A   1       2.469  -2.721   0.045  1.00  1.39           H  
ATOM     13  HA  GLU A   1       4.626  -1.889  -1.709  1.00  1.39           H  
ATOM     14 1HB  GLU A   1       1.670  -2.133  -2.379  1.00  1.39           H  
ATOM     15 2HB  GLU A   1       2.824  -1.246  -3.352  1.00  1.39           H  
ATOM     16 1HG  GLU A   1       4.107  -3.369  -3.684  1.00  1.39           H  
ATOM     17 2HG  GLU A   1       2.861  -4.220  -2.780  1.00  1.39           H  
ATOM     18  N   VAL A   2       3.519   0.547  -1.634  1.00  1.18           N  
ATOM     19  CA  VAL A   2       3.331   1.931  -1.210  1.00  1.18           C  
ATOM     20  C   VAL A   2       2.831   2.791  -2.359  1.00  1.18           C  
ATOM     21  O   VAL A   2       3.225   2.593  -3.510  1.00  1.18           O  
ATOM     22  CB  VAL A   2       4.674   2.478  -0.710  1.00  1.18           C  
ATOM     23  CG1 VAL A   2       5.629   2.438  -1.840  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       4.546   3.919  -0.159  1.00  1.18           C  
ATOM     25  H   VAL A   2       3.838   0.378  -2.579  1.00  1.18           H  
ATOM     26  HA  VAL A   2       2.597   1.962  -0.403  1.00  1.18           H  
ATOM     27  HB  VAL A   2       5.052   1.825   0.078  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2       6.586   2.775  -1.516  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2       5.709   1.419  -2.185  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2       5.272   3.077  -2.646  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       5.509   4.247   0.186  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       4.198   4.596  -0.929  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       3.870   3.929   0.659  1.00  1.18           H  
ATOM     34  N   LYS A   3       1.960   3.739  -2.046  1.00  0.99           N  
ATOM     35  CA  LYS A   3       1.479   4.684  -3.041  1.00  0.99           C  
ATOM     36  C   LYS A   3       2.138   6.040  -2.861  1.00  0.99           C  
ATOM     37  O   LYS A   3       2.248   6.536  -1.736  1.00  0.99           O  
ATOM     38  CB  LYS A   3      -0.038   4.830  -2.966  1.00  0.99           C  
ATOM     39  CG  LYS A   3      -0.639   5.775  -4.009  1.00  0.99           C  
ATOM     40  CD  LYS A   3      -2.159   5.818  -3.909  1.00  0.99           C  
ATOM     41  CE  LYS A   3      -2.755   6.762  -4.941  1.00  0.99           C  
ATOM     42  NZ  LYS A   3      -4.243   6.804  -4.860  1.00  0.99           N  
ATOM     43  H   LYS A   3       1.655   3.822  -1.073  1.00  0.99           H  
ATOM     44  HA  LYS A   3       1.744   4.316  -4.032  1.00  0.99           H  
ATOM     45 1HB  LYS A   3      -0.503   3.852  -3.092  1.00  0.99           H  
ATOM     46 2HB  LYS A   3      -0.317   5.198  -1.978  1.00  0.99           H  
ATOM     47 1HG  LYS A   3      -0.249   6.784  -3.858  1.00  0.99           H  
ATOM     48 2HG  LYS A   3      -0.355   5.445  -5.007  1.00  0.99           H  
ATOM     49 1HD  LYS A   3      -2.564   4.817  -4.065  1.00  0.99           H  
ATOM     50 2HD  LYS A   3      -2.445   6.157  -2.913  1.00  0.99           H  
ATOM     51 1HE  LYS A   3      -2.365   7.760  -4.776  1.00  0.99           H  
ATOM     52 2HE  LYS A   3      -2.464   6.430  -5.938  1.00  0.99           H  
ATOM     53 1HZ  LYS A   3      -4.601   7.439  -5.559  1.00  0.99           H  
ATOM     54 2HZ  LYS A   3      -4.616   5.879  -5.023  1.00  0.99           H  
ATOM     55 3HZ  LYS A   3      -4.521   7.121  -3.942  1.00  0.99           H  
ATOM     56  N   LEU A   4       2.618   6.627  -3.954  1.00  0.85           N  
ATOM     57  CA  LEU A   4       3.192   7.964  -3.863  1.00  0.85           C  
ATOM     58  C   LEU A   4       2.272   8.951  -4.573  1.00  0.85           C  
ATOM     59  O   LEU A   4       1.769   8.657  -5.661  1.00  0.85           O  
ATOM     60  CB  LEU A   4       4.584   8.002  -4.508  1.00  0.85           C  
ATOM     61  CG  LEU A   4       5.599   7.015  -3.974  1.00  0.85           C  
ATOM     62  CD1 LEU A   4       6.900   7.171  -4.754  1.00  0.85           C  
ATOM     63  CD2 LEU A   4       5.789   7.247  -2.522  1.00  0.85           C  
ATOM     64  H   LEU A   4       2.550   6.164  -4.851  1.00  0.85           H  
ATOM     65  HA  LEU A   4       3.274   8.257  -2.819  1.00  0.85           H  
ATOM     66 1HB  LEU A   4       4.476   7.791  -5.545  1.00  0.85           H  
ATOM     67 2HB  LEU A   4       4.993   9.008  -4.400  1.00  0.85           H  
ATOM     68  HG  LEU A   4       5.239   5.996  -4.131  1.00  0.85           H  
ATOM     69 1HD1 LEU A   4       7.628   6.460  -4.403  1.00  0.85           H  
ATOM     70 2HD1 LEU A   4       6.717   6.991  -5.802  1.00  0.85           H  
ATOM     71 3HD1 LEU A   4       7.287   8.178  -4.627  1.00  0.85           H  
ATOM     72 1HD2 LEU A   4       6.502   6.539  -2.139  1.00  0.85           H  
ATOM     73 2HD2 LEU A   4       6.147   8.261  -2.365  1.00  0.85           H  
ATOM     74 3HD2 LEU A   4       4.849   7.113  -2.014  1.00  0.85           H  
ATOM     75  N   VAL A   5       2.066  10.116  -3.968  1.00  0.75           N  
ATOM     76  CA  VAL A   5       1.253  11.180  -4.551  1.00  0.75           C  
ATOM     77  C   VAL A   5       2.067  12.453  -4.657  1.00  0.75           C  
ATOM     78  O   VAL A   5       2.751  12.834  -3.710  1.00  0.75           O  
ATOM     79  CB  VAL A   5      -0.013  11.420  -3.722  1.00  0.75           C  
ATOM     80  CG1 VAL A   5      -0.822  12.569  -4.319  1.00  0.75           C  
ATOM     81  CG2 VAL A   5      -0.841  10.135  -3.690  1.00  0.75           C  
ATOM     82  H   VAL A   5       2.475  10.257  -3.044  1.00  0.75           H  
ATOM     83  HA  VAL A   5       0.946  10.881  -5.552  1.00  0.75           H  
ATOM     84  HB  VAL A   5       0.268  11.702  -2.705  1.00  0.75           H  
ATOM     85 1HG1 VAL A   5      -1.715  12.733  -3.718  1.00  0.75           H  
ATOM     86 2HG1 VAL A   5      -0.226  13.481  -4.326  1.00  0.75           H  
ATOM     87 3HG1 VAL A   5      -1.111  12.318  -5.338  1.00  0.75           H  
ATOM     88 1HG2 VAL A   5      -1.740  10.296  -3.098  1.00  0.75           H  
ATOM     89 2HG2 VAL A   5      -1.116   9.865  -4.709  1.00  0.75           H  
ATOM     90 3HG2 VAL A   5      -0.259   9.329  -3.245  1.00  0.75           H  
ATOM     91  N   GLU A   6       2.015  13.108  -5.807  1.00  0.68           N  
ATOM     92  CA  GLU A   6       2.825  14.299  -6.004  1.00  0.68           C  
ATOM     93  C   GLU A   6       2.014  15.536  -6.337  1.00  0.68           C  
ATOM     94  O   GLU A   6       0.923  15.450  -6.907  1.00  0.68           O  
ATOM     95  CB  GLU A   6       3.841  14.036  -7.101  1.00  0.68           C  
ATOM     96  CG  GLU A   6       4.753  12.934  -6.789  1.00  0.68           C  
ATOM     97  CD  GLU A   6       5.658  12.702  -7.848  1.00  0.68           C  
ATOM     98  OE1 GLU A   6       6.141  13.641  -8.427  1.00  0.68           O  
ATOM     99  OE2 GLU A   6       5.924  11.559  -8.099  1.00  0.68           O  
ATOM    100  H   GLU A   6       1.424  12.772  -6.552  1.00  0.68           H  
ATOM    101  HA  GLU A   6       3.359  14.497  -5.083  1.00  0.68           H  
ATOM    102 1HB  GLU A   6       3.328  13.808  -8.037  1.00  0.68           H  
ATOM    103 2HB  GLU A   6       4.448  14.925  -7.249  1.00  0.68           H  
ATOM    104 1HG  GLU A   6       5.313  13.179  -5.886  1.00  0.68           H  
ATOM    105 2HG  GLU A   6       4.188  12.025  -6.601  1.00  0.68           H  
ATOM    106  N   SER A   7       2.578  16.691  -5.992  1.00  0.65           N  
ATOM    107  CA  SER A   7       1.940  17.975  -6.259  1.00  0.65           C  
ATOM    108  C   SER A   7       2.921  19.136  -6.428  1.00  0.65           C  
ATOM    109  O   SER A   7       4.094  19.048  -6.053  1.00  0.65           O  
ATOM    110  CB  SER A   7       0.980  18.291  -5.130  1.00  0.65           C  
ATOM    111  OG  SER A   7       1.663  18.492  -3.919  1.00  0.65           O  
ATOM    112  H   SER A   7       3.472  16.646  -5.502  1.00  0.65           H  
ATOM    113  HA  SER A   7       1.372  17.881  -7.186  1.00  0.65           H  
ATOM    114 1HB  SER A   7       0.414  19.185  -5.379  1.00  0.65           H  
ATOM    115 2HB  SER A   7       0.267  17.474  -5.017  1.00  0.65           H  
ATOM    116  HG  SER A   7       1.998  17.625  -3.648  1.00  0.65           H  
ATOM    117  N   GLY A   8       2.414  20.256  -6.957  1.00  0.63           N  
ATOM    118  CA  GLY A   8       3.236  21.452  -7.159  1.00  0.63           C  
ATOM    119  C   GLY A   8       3.519  21.640  -8.641  1.00  0.63           C  
ATOM    120  O   GLY A   8       2.742  21.188  -9.481  1.00  0.63           O  
ATOM    121  H   GLY A   8       1.444  20.274  -7.240  1.00  0.63           H  
ATOM    122 1HA  GLY A   8       2.715  22.327  -6.769  1.00  0.63           H  
ATOM    123 2HA  GLY A   8       4.172  21.363  -6.609  1.00  0.63           H  
ATOM    124  N   GLY A   9       4.601  22.336  -8.963  1.00  0.62           N  
ATOM    125  CA  GLY A   9       4.956  22.599 -10.357  1.00  0.62           C  
ATOM    126  C   GLY A   9       4.111  23.684 -10.991  1.00  0.62           C  
ATOM    127  O   GLY A   9       3.732  24.647 -10.321  1.00  0.62           O  
ATOM    128  H   GLY A   9       5.196  22.682  -8.222  1.00  0.62           H  
ATOM    129 1HA  GLY A   9       6.001  22.889 -10.397  1.00  0.62           H  
ATOM    130 2HA  GLY A   9       4.860  21.682 -10.938  1.00  0.62           H  
ATOM    131  N   GLY A  10       3.861  23.554 -12.297  1.00  0.62           N  
ATOM    132  CA  GLY A  10       3.149  24.579 -13.047  1.00  0.62           C  
ATOM    133  C   GLY A  10       4.099  25.526 -13.773  1.00  0.62           C  
ATOM    134  O   GLY A  10       5.276  25.212 -13.968  1.00  0.62           O  
ATOM    135  H   GLY A  10       4.163  22.713 -12.792  1.00  0.62           H  
ATOM    136 1HA  GLY A  10       2.493  24.097 -13.771  1.00  0.62           H  
ATOM    137 2HA  GLY A  10       2.512  25.147 -12.370  1.00  0.62           H  
ATOM    138  N   LEU A  11       3.560  26.664 -14.214  1.00  0.62           N  
ATOM    139  CA  LEU A  11       4.304  27.627 -15.022  1.00  0.62           C  
ATOM    140  C   LEU A  11       5.018  28.687 -14.190  1.00  0.62           C  
ATOM    141  O   LEU A  11       4.405  29.385 -13.378  1.00  0.62           O  
ATOM    142  CB  LEU A  11       3.377  28.312 -16.028  1.00  0.62           C  
ATOM    143  CG  LEU A  11       4.036  29.414 -16.898  1.00  0.62           C  
ATOM    144  CD1 LEU A  11       5.115  28.806 -17.794  1.00  0.62           C  
ATOM    145  CD2 LEU A  11       2.964  30.083 -17.737  1.00  0.62           C  
ATOM    146  H   LEU A  11       2.595  26.861 -13.992  1.00  0.62           H  
ATOM    147  HA  LEU A  11       5.056  27.082 -15.582  1.00  0.62           H  
ATOM    148 1HB  LEU A  11       2.978  27.555 -16.701  1.00  0.62           H  
ATOM    149 2HB  LEU A  11       2.549  28.766 -15.486  1.00  0.62           H  
ATOM    150  HG  LEU A  11       4.512  30.154 -16.253  1.00  0.62           H  
ATOM    151 1HD1 LEU A  11       5.579  29.592 -18.398  1.00  0.62           H  
ATOM    152 2HD1 LEU A  11       5.872  28.343 -17.185  1.00  0.62           H  
ATOM    153 3HD1 LEU A  11       4.666  28.068 -18.443  1.00  0.62           H  
ATOM    154 1HD2 LEU A  11       3.419  30.865 -18.348  1.00  0.62           H  
ATOM    155 2HD2 LEU A  11       2.494  29.343 -18.385  1.00  0.62           H  
ATOM    156 3HD2 LEU A  11       2.212  30.522 -17.082  1.00  0.62           H  
ATOM    157  N   VAL A  12       6.320  28.783 -14.411  1.00  0.62           N  
ATOM    158  CA  VAL A  12       7.206  29.709 -13.720  1.00  0.62           C  
ATOM    159  C   VAL A  12       8.114  30.411 -14.733  1.00  0.62           C  
ATOM    160  O   VAL A  12       8.490  29.829 -15.747  1.00  0.62           O  
ATOM    161  CB  VAL A  12       8.038  28.921 -12.706  1.00  0.62           C  
ATOM    162  CG1 VAL A  12       8.875  27.997 -13.452  1.00  0.62           C  
ATOM    163  CG2 VAL A  12       8.878  29.824 -11.804  1.00  0.62           C  
ATOM    164  H   VAL A  12       6.721  28.135 -15.093  1.00  0.62           H  
ATOM    165  HA  VAL A  12       6.605  30.454 -13.199  1.00  0.62           H  
ATOM    166  HB  VAL A  12       7.369  28.343 -12.100  1.00  0.62           H  
ATOM    167 1HG1 VAL A  12       9.421  27.410 -12.772  1.00  0.62           H  
ATOM    168 2HG1 VAL A  12       8.248  27.354 -14.063  1.00  0.62           H  
ATOM    169 3HG1 VAL A  12       9.555  28.562 -14.084  1.00  0.62           H  
ATOM    170 1HG2 VAL A  12       9.438  29.213 -11.100  1.00  0.62           H  
ATOM    171 2HG2 VAL A  12       9.573  30.401 -12.396  1.00  0.62           H  
ATOM    172 3HG2 VAL A  12       8.225  30.496 -11.252  1.00  0.62           H  
ATOM    173  N   GLN A  13       8.446  31.666 -14.485  1.00  0.62           N  
ATOM    174  CA  GLN A  13       9.359  32.357 -15.387  1.00  0.62           C  
ATOM    175  C   GLN A  13      10.807  31.927 -15.105  1.00  0.62           C  
ATOM    176  O   GLN A  13      11.117  31.588 -13.960  1.00  0.62           O  
ATOM    177  CB  GLN A  13       9.222  33.866 -15.216  1.00  0.62           C  
ATOM    178  CG  GLN A  13       7.871  34.400 -15.648  1.00  0.62           C  
ATOM    179  CD  GLN A  13       7.762  35.907 -15.518  1.00  0.62           C  
ATOM    180  OE1 GLN A  13       7.920  36.474 -14.433  1.00  0.62           O  
ATOM    181  NE2 GLN A  13       7.490  36.568 -16.638  1.00  0.62           N  
ATOM    182  H   GLN A  13       8.092  32.130 -13.660  1.00  0.62           H  
ATOM    183  HA  GLN A  13       9.067  32.102 -16.399  1.00  0.62           H  
ATOM    184 1HB  GLN A  13       9.374  34.128 -14.169  1.00  0.62           H  
ATOM    185 2HB  GLN A  13       9.991  34.377 -15.793  1.00  0.62           H  
ATOM    186 1HG  GLN A  13       7.717  34.133 -16.699  1.00  0.62           H  
ATOM    187 2HG  GLN A  13       7.097  33.944 -15.032  1.00  0.62           H  
ATOM    188 1HE2 GLN A  13       7.404  37.565 -16.625  1.00  0.62           H  
ATOM    189 2HE2 GLN A  13       7.371  36.064 -17.499  1.00  0.62           H  
ATOM    190  N   PRO A  14      11.716  31.940 -16.098  1.00  0.62           N  
ATOM    191  CA  PRO A  14      13.119  31.651 -15.925  1.00  0.62           C  
ATOM    192  C   PRO A  14      13.681  32.559 -14.855  1.00  0.62           C  
ATOM    193  O   PRO A  14      13.324  33.735 -14.768  1.00  0.62           O  
ATOM    194  CB  PRO A  14      13.712  31.975 -17.295  1.00  0.62           C  
ATOM    195  CG  PRO A  14      12.577  31.760 -18.249  1.00  0.62           C  
ATOM    196  CD  PRO A  14      11.339  32.213 -17.492  1.00  0.62           C  
ATOM    197  HA  PRO A  14      13.250  30.593 -15.659  1.00  0.62           H  
ATOM    198 1HB  PRO A  14      14.098  33.005 -17.301  1.00  0.62           H  
ATOM    199 2HB  PRO A  14      14.567  31.309 -17.489  1.00  0.62           H  
ATOM    200 1HG  PRO A  14      12.736  32.341 -19.170  1.00  0.62           H  
ATOM    201 2HG  PRO A  14      12.528  30.718 -18.550  1.00  0.62           H  
ATOM    202 1HD  PRO A  14      11.116  33.274 -17.663  1.00  0.62           H  
ATOM    203 2HD  PRO A  14      10.542  31.567 -17.803  1.00  0.62           H  
ATOM    204  N   GLY A  15      14.539  31.998 -14.030  1.00  0.61           N  
ATOM    205  CA  GLY A  15      15.171  32.690 -12.928  1.00  0.61           C  
ATOM    206  C   GLY A  15      14.367  32.548 -11.638  1.00  0.61           C  
ATOM    207  O   GLY A  15      14.879  32.847 -10.558  1.00  0.61           O  
ATOM    208  H   GLY A  15      14.789  31.029 -14.188  1.00  0.61           H  
ATOM    209 1HA  GLY A  15      16.173  32.288 -12.782  1.00  0.61           H  
ATOM    210 2HA  GLY A  15      15.281  33.744 -13.177  1.00  0.61           H  
ATOM    211  N   GLY A  16      13.126  32.057 -11.739  1.00  0.61           N  
ATOM    212  CA  GLY A  16      12.271  31.895 -10.573  1.00  0.61           C  
ATOM    213  C   GLY A  16      12.473  30.554  -9.885  1.00  0.61           C  
ATOM    214  O   GLY A  16      13.413  29.808 -10.197  1.00  0.61           O  
ATOM    215  H   GLY A  16      12.726  31.836 -12.653  1.00  0.61           H  
ATOM    216 1HA  GLY A  16      12.461  32.702  -9.867  1.00  0.61           H  
ATOM    217 2HA  GLY A  16      11.231  31.986 -10.886  1.00  0.61           H  
ATOM    218  N   SER A  17      11.569  30.239  -8.952  1.00  0.60           N  
ATOM    219  CA  SER A  17      11.667  28.993  -8.200  1.00  0.60           C  
ATOM    220  C   SER A  17      10.343  28.257  -8.074  1.00  0.60           C  
ATOM    221  O   SER A  17       9.270  28.866  -8.079  1.00  0.60           O  
ATOM    222  CB  SER A  17      12.183  29.247  -6.793  1.00  0.60           C  
ATOM    223  OG  SER A  17      13.463  29.811  -6.802  1.00  0.60           O  
ATOM    224  H   SER A  17      10.814  30.881  -8.752  1.00  0.60           H  
ATOM    225  HA  SER A  17      12.364  28.339  -8.723  1.00  0.60           H  
ATOM    226 1HB  SER A  17      11.496  29.886  -6.244  1.00  0.60           H  
ATOM    227 2HB  SER A  17      12.224  28.287  -6.270  1.00  0.60           H  
ATOM    228  HG  SER A  17      13.951  29.351  -6.086  1.00  0.60           H  
ATOM    229  N   LEU A  18      10.454  26.939  -7.935  1.00  0.60           N  
ATOM    230  CA  LEU A  18       9.335  26.031  -7.686  1.00  0.60           C  
ATOM    231  C   LEU A  18       9.586  25.022  -6.579  1.00  0.60           C  
ATOM    232  O   LEU A  18      10.726  24.693  -6.243  1.00  0.60           O  
ATOM    233  CB  LEU A  18       8.919  25.278  -8.939  1.00  0.60           C  
ATOM    234  CG  LEU A  18       8.334  26.096 -10.049  1.00  0.60           C  
ATOM    235  CD1 LEU A  18       8.217  25.246 -11.223  1.00  0.60           C  
ATOM    236  CD2 LEU A  18       6.968  26.601  -9.622  1.00  0.60           C  
ATOM    237  H   LEU A  18      11.402  26.559  -7.976  1.00  0.60           H  
ATOM    238  HA  LEU A  18       8.484  26.638  -7.380  1.00  0.60           H  
ATOM    239 1HB  LEU A  18       9.774  24.783  -9.341  1.00  0.60           H  
ATOM    240 2HB  LEU A  18       8.186  24.518  -8.665  1.00  0.60           H  
ATOM    241  HG  LEU A  18       8.976  26.933 -10.289  1.00  0.60           H  
ATOM    242 1HD1 LEU A  18       7.775  25.802 -12.043  1.00  0.60           H  
ATOM    243 2HD1 LEU A  18       9.210  24.898 -11.503  1.00  0.60           H  
ATOM    244 3HD1 LEU A  18       7.589  24.403 -10.993  1.00  0.60           H  
ATOM    245 1HD2 LEU A  18       6.510  27.176 -10.416  1.00  0.60           H  
ATOM    246 2HD2 LEU A  18       6.323  25.752  -9.386  1.00  0.60           H  
ATOM    247 3HD2 LEU A  18       7.077  27.232  -8.738  1.00  0.60           H  
ATOM    248  N   LYS A  19       8.502  24.517  -6.005  1.00  0.60           N  
ATOM    249  CA  LYS A  19       8.622  23.469  -5.004  1.00  0.60           C  
ATOM    250  C   LYS A  19       7.640  22.335  -5.280  1.00  0.60           C  
ATOM    251  O   LYS A  19       6.438  22.560  -5.460  1.00  0.60           O  
ATOM    252  CB  LYS A  19       8.423  24.071  -3.606  1.00  0.60           C  
ATOM    253  CG  LYS A  19       8.596  23.127  -2.427  1.00  0.60           C  
ATOM    254  CD  LYS A  19       8.522  23.933  -1.121  1.00  0.60           C  
ATOM    255  CE  LYS A  19       8.652  23.062   0.105  1.00  0.60           C  
ATOM    256  NZ  LYS A  19       8.633  23.865   1.362  1.00  0.60           N  
ATOM    257  H   LYS A  19       7.586  24.842  -6.283  1.00  0.60           H  
ATOM    258  HA  LYS A  19       9.622  23.047  -5.057  1.00  0.60           H  
ATOM    259 1HB  LYS A  19       9.137  24.885  -3.468  1.00  0.60           H  
ATOM    260 2HB  LYS A  19       7.424  24.499  -3.538  1.00  0.60           H  
ATOM    261 1HG  LYS A  19       7.813  22.364  -2.439  1.00  0.60           H  
ATOM    262 2HG  LYS A  19       9.566  22.629  -2.498  1.00  0.60           H  
ATOM    263 1HD  LYS A  19       9.329  24.672  -1.113  1.00  0.60           H  
ATOM    264 2HD  LYS A  19       7.570  24.462  -1.076  1.00  0.60           H  
ATOM    265 1HE  LYS A  19       7.822  22.374   0.126  1.00  0.60           H  
ATOM    266 2HE  LYS A  19       9.585  22.499   0.053  1.00  0.60           H  
ATOM    267 1HZ  LYS A  19       8.713  23.245   2.157  1.00  0.60           H  
ATOM    268 2HZ  LYS A  19       9.411  24.513   1.358  1.00  0.60           H  
ATOM    269 3HZ  LYS A  19       7.766  24.379   1.422  1.00  0.60           H  
ATOM    270  N   LEU A  20       8.178  21.120  -5.349  1.00  0.60           N  
ATOM    271  CA  LEU A  20       7.380  19.924  -5.568  1.00  0.60           C  
ATOM    272  C   LEU A  20       7.320  19.127  -4.283  1.00  0.60           C  
ATOM    273  O   LEU A  20       8.295  19.072  -3.527  1.00  0.60           O  
ATOM    274  CB  LEU A  20       7.966  19.029  -6.675  1.00  0.60           C  
ATOM    275  CG  LEU A  20       8.126  19.642  -8.046  1.00  0.60           C  
ATOM    276  CD1 LEU A  20       8.767  18.643  -8.990  1.00  0.60           C  
ATOM    277  CD2 LEU A  20       6.816  20.016  -8.531  1.00  0.60           C  
ATOM    278  H   LEU A  20       9.184  21.024  -5.216  1.00  0.60           H  
ATOM    279  HA  LEU A  20       6.367  20.213  -5.843  1.00  0.60           H  
ATOM    280 1HB  LEU A  20       8.937  18.677  -6.355  1.00  0.60           H  
ATOM    281 2HB  LEU A  20       7.308  18.165  -6.786  1.00  0.60           H  
ATOM    282  HG  LEU A  20       8.755  20.517  -7.981  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20       8.870  19.092  -9.978  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20       9.739  18.362  -8.618  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20       8.135  17.758  -9.059  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20       6.895  20.461  -9.521  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20       6.205  19.124  -8.572  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20       6.385  20.720  -7.834  1.00  0.60           H  
ATOM    289  N   SER A  21       6.203  18.462  -4.055  1.00  0.62           N  
ATOM    290  CA  SER A  21       6.112  17.599  -2.890  1.00  0.62           C  
ATOM    291  C   SER A  21       5.691  16.204  -3.291  1.00  0.62           C  
ATOM    292  O   SER A  21       4.986  16.010  -4.285  1.00  0.62           O  
ATOM    293  CB  SER A  21       5.142  18.171  -1.872  1.00  0.62           C  
ATOM    294  OG  SER A  21       3.842  18.227  -2.389  1.00  0.62           O  
ATOM    295  H   SER A  21       5.419  18.565  -4.702  1.00  0.62           H  
ATOM    296  HA  SER A  21       7.092  17.527  -2.422  1.00  0.62           H  
ATOM    297 1HB  SER A  21       5.157  17.551  -0.974  1.00  0.62           H  
ATOM    298 2HB  SER A  21       5.466  19.168  -1.585  1.00  0.62           H  
ATOM    299  HG  SER A  21       3.883  18.856  -3.127  1.00  0.62           H  
ATOM    300  N   CYS A  22       6.097  15.248  -2.471  1.00  0.65           N  
ATOM    301  CA  CYS A  22       5.778  13.836  -2.627  1.00  0.65           C  
ATOM    302  C   CYS A  22       5.349  13.228  -1.314  1.00  0.65           C  
ATOM    303  O   CYS A  22       6.102  13.242  -0.342  1.00  0.65           O  
ATOM    304  CB  CYS A  22       6.998  13.094  -3.142  1.00  0.65           C  
ATOM    305  SG  CYS A  22       6.795  11.333  -3.361  1.00  0.65           S  
ATOM    306  H   CYS A  22       6.710  15.519  -1.710  1.00  0.65           H  
ATOM    307  HA  CYS A  22       4.969  13.738  -3.349  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       7.272  13.515  -4.096  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       7.830  13.257  -2.465  1.00  0.65           H  
ATOM    310  N   VAL A  23       4.159  12.663  -1.287  1.00  0.72           N  
ATOM    311  CA  VAL A  23       3.647  12.111  -0.053  1.00  0.72           C  
ATOM    312  C   VAL A  23       3.481  10.620  -0.192  1.00  0.72           C  
ATOM    313  O   VAL A  23       2.905  10.144  -1.176  1.00  0.72           O  
ATOM    314  CB  VAL A  23       2.293  12.746   0.291  1.00  0.72           C  
ATOM    315  CG1 VAL A  23       1.775  12.159   1.602  1.00  0.72           C  
ATOM    316  CG2 VAL A  23       2.444  14.254   0.355  1.00  0.72           C  
ATOM    317  H   VAL A  23       3.590  12.658  -2.129  1.00  0.72           H  
ATOM    318  HA  VAL A  23       4.349  12.314   0.753  1.00  0.72           H  
ATOM    319  HB  VAL A  23       1.572  12.493  -0.485  1.00  0.72           H  
ATOM    320 1HG1 VAL A  23       0.809  12.595   1.842  1.00  0.72           H  
ATOM    321 2HG1 VAL A  23       1.669  11.079   1.513  1.00  0.72           H  
ATOM    322 3HG1 VAL A  23       2.488  12.386   2.407  1.00  0.72           H  
ATOM    323 1HG2 VAL A  23       1.483  14.707   0.588  1.00  0.72           H  
ATOM    324 2HG2 VAL A  23       3.154  14.505   1.123  1.00  0.72           H  
ATOM    325 3HG2 VAL A  23       2.796  14.632  -0.604  1.00  0.72           H  
ATOM    326  N   GLY A  24       4.044   9.876   0.743  1.00  0.81           N  
ATOM    327  CA  GLY A  24       3.917   8.436   0.662  1.00  0.81           C  
ATOM    328  C   GLY A  24       2.838   7.902   1.577  1.00  0.81           C  
ATOM    329  O   GLY A  24       2.627   8.420   2.676  1.00  0.81           O  
ATOM    330  H   GLY A  24       4.517  10.327   1.532  1.00  0.81           H  
ATOM    331 1HA  GLY A  24       3.690   8.149  -0.359  1.00  0.81           H  
ATOM    332 2HA  GLY A  24       4.860   7.972   0.910  1.00  0.81           H  
ATOM    333  N   SER A  25       2.220   6.806   1.157  1.00  0.92           N  
ATOM    334  CA  SER A  25       1.242   6.108   1.969  1.00  0.92           C  
ATOM    335  C   SER A  25       1.546   4.618   1.933  1.00  0.92           C  
ATOM    336  O   SER A  25       1.369   3.942   0.911  1.00  0.92           O  
ATOM    337  CB  SER A  25      -0.156   6.389   1.465  1.00  0.92           C  
ATOM    338  OG  SER A  25      -1.116   5.676   2.200  1.00  0.92           O  
ATOM    339  H   SER A  25       2.405   6.478   0.210  1.00  0.92           H  
ATOM    340  HA  SER A  25       1.323   6.452   3.001  1.00  0.92           H  
ATOM    341 1HB  SER A  25      -0.355   7.459   1.541  1.00  0.92           H  
ATOM    342 2HB  SER A  25      -0.221   6.119   0.411  1.00  0.92           H  
ATOM    343  HG  SER A  25      -0.991   5.932   3.117  1.00  0.92           H  
ATOM    344  N   GLY A  26       2.057   4.122   3.055  1.00  1.05           N  
ATOM    345  CA  GLY A  26       2.521   2.744   3.178  1.00  1.05           C  
ATOM    346  C   GLY A  26       3.623   2.660   4.233  1.00  1.05           C  
ATOM    347  O   GLY A  26       4.041   3.674   4.792  1.00  1.05           O  
ATOM    348  H   GLY A  26       2.144   4.735   3.854  1.00  1.05           H  
ATOM    349 1HA  GLY A  26       1.689   2.100   3.461  1.00  1.05           H  
ATOM    350 2HA  GLY A  26       2.894   2.384   2.219  1.00  1.05           H  
ATOM    351  N   SER A  27       4.107   1.453   4.487  1.00  1.18           N  
ATOM    352  CA  SER A  27       5.111   1.195   5.523  1.00  1.18           C  
ATOM    353  C   SER A  27       6.574   1.487   5.157  1.00  1.18           C  
ATOM    354  O   SER A  27       7.449   1.344   6.011  1.00  1.18           O  
ATOM    355  CB  SER A  27       5.006  -0.248   5.971  1.00  1.18           C  
ATOM    356  OG  SER A  27       5.360  -1.123   4.940  1.00  1.18           O  
ATOM    357  H   SER A  27       3.741   0.668   3.966  1.00  1.18           H  
ATOM    358  HA  SER A  27       4.861   1.826   6.377  1.00  1.18           H  
ATOM    359 1HB  SER A  27       5.662  -0.408   6.826  1.00  1.18           H  
ATOM    360 2HB  SER A  27       3.988  -0.457   6.297  1.00  1.18           H  
ATOM    361  HG  SER A  27       6.253  -0.873   4.683  1.00  1.18           H  
ATOM    362  N   THR A  28       6.856   1.844   3.900  1.00  1.28           N  
ATOM    363  CA  THR A  28       8.249   2.021   3.480  1.00  1.28           C  
ATOM    364  C   THR A  28       8.748   3.448   3.192  1.00  1.28           C  
ATOM    365  O   THR A  28       9.950   3.689   3.282  1.00  1.28           O  
ATOM    366  CB  THR A  28       8.500   1.172   2.216  1.00  1.28           C  
ATOM    367  OG1 THR A  28       7.632   1.610   1.149  1.00  1.28           O  
ATOM    368  CG2 THR A  28       8.220  -0.291   2.513  1.00  1.28           C  
ATOM    369  H   THR A  28       6.105   1.964   3.236  1.00  1.28           H  
ATOM    370  HA  THR A  28       8.883   1.621   4.271  1.00  1.28           H  
ATOM    371  HB  THR A  28       9.532   1.283   1.901  1.00  1.28           H  
ATOM    372  HG1 THR A  28       8.085   2.303   0.589  1.00  1.28           H  
ATOM    373 1HG2 THR A  28       8.405  -0.880   1.615  1.00  1.28           H  
ATOM    374 2HG2 THR A  28       8.879  -0.629   3.313  1.00  1.28           H  
ATOM    375 3HG2 THR A  28       7.185  -0.411   2.817  1.00  1.28           H  
ATOM    376  N   PHE A  29       7.865   4.412   2.936  1.00  1.33           N  
ATOM    377  CA  PHE A  29       8.324   5.752   2.516  1.00  1.33           C  
ATOM    378  C   PHE A  29       9.297   6.371   3.518  1.00  1.33           C  
ATOM    379  O   PHE A  29      10.322   6.939   3.139  1.00  1.33           O  
ATOM    380  CB  PHE A  29       7.137   6.695   2.290  1.00  1.33           C  
ATOM    381  CG  PHE A  29       7.483   8.076   1.669  1.00  1.33           C  
ATOM    382  CD1 PHE A  29       7.676   8.186   0.292  1.00  1.33           C  
ATOM    383  CD2 PHE A  29       7.578   9.228   2.411  1.00  1.33           C  
ATOM    384  CE1 PHE A  29       7.940   9.386  -0.321  1.00  1.33           C  
ATOM    385  CE2 PHE A  29       7.859  10.440   1.781  1.00  1.33           C  
ATOM    386  CZ  PHE A  29       8.028  10.510   0.417  1.00  1.33           C  
ATOM    387  H   PHE A  29       6.880   4.196   2.939  1.00  1.33           H  
ATOM    388  HA  PHE A  29       8.853   5.648   1.570  1.00  1.33           H  
ATOM    389 1HB  PHE A  29       6.428   6.200   1.627  1.00  1.33           H  
ATOM    390 2HB  PHE A  29       6.625   6.870   3.236  1.00  1.33           H  
ATOM    391  HD1 PHE A  29       7.608   7.301  -0.308  1.00  1.33           H  
ATOM    392  HD2 PHE A  29       7.428   9.183   3.490  1.00  1.33           H  
ATOM    393  HE1 PHE A  29       8.079   9.429  -1.402  1.00  1.33           H  
ATOM    394  HE2 PHE A  29       7.934  11.340   2.369  1.00  1.33           H  
ATOM    395  HZ  PHE A  29       8.230  11.458  -0.066  1.00  1.33           H  
ATOM    396  N   SER A  30       8.979   6.276   4.808  1.00  1.31           N  
ATOM    397  CA  SER A  30       9.815   6.872   5.850  1.00  1.31           C  
ATOM    398  C   SER A  30      11.167   6.172   6.076  1.00  1.31           C  
ATOM    399  O   SER A  30      12.029   6.716   6.777  1.00  1.31           O  
ATOM    400  CB  SER A  30       9.056   6.920   7.156  1.00  1.31           C  
ATOM    401  OG  SER A  30       8.801   5.638   7.648  1.00  1.31           O  
ATOM    402  H   SER A  30       8.140   5.778   5.068  1.00  1.31           H  
ATOM    403  HA  SER A  30      10.027   7.899   5.551  1.00  1.31           H  
ATOM    404 1HB  SER A  30       9.637   7.481   7.888  1.00  1.31           H  
ATOM    405 2HB  SER A  30       8.131   7.445   7.009  1.00  1.31           H  
ATOM    406  HG  SER A  30       9.648   5.172   7.632  1.00  1.31           H  
ATOM    407  N   SER A  31      11.349   4.967   5.531  1.00  1.24           N  
ATOM    408  CA  SER A  31      12.599   4.244   5.729  1.00  1.24           C  
ATOM    409  C   SER A  31      13.440   4.173   4.457  1.00  1.24           C  
ATOM    410  O   SER A  31      14.654   4.377   4.512  1.00  1.24           O  
ATOM    411  CB  SER A  31      12.304   2.842   6.215  1.00  1.24           C  
ATOM    412  OG  SER A  31      11.704   2.872   7.481  1.00  1.24           O  
ATOM    413  H   SER A  31      10.637   4.567   4.926  1.00  1.24           H  
ATOM    414  HA  SER A  31      13.181   4.759   6.492  1.00  1.24           H  
ATOM    415 1HB  SER A  31      11.636   2.350   5.501  1.00  1.24           H  
ATOM    416 2HB  SER A  31      13.227   2.265   6.253  1.00  1.24           H  
ATOM    417  HG  SER A  31      11.423   1.971   7.659  1.00  1.24           H  
ATOM    418  N   ASP A  32      12.784   3.931   3.321  1.00  1.14           N  
ATOM    419  CA  ASP A  32      13.439   3.799   2.023  1.00  1.14           C  
ATOM    420  C   ASP A  32      13.906   5.127   1.449  1.00  1.14           C  
ATOM    421  O   ASP A  32      13.475   6.213   1.876  1.00  1.14           O  
ATOM    422  CB  ASP A  32      12.557   3.044   1.031  1.00  1.14           C  
ATOM    423  CG  ASP A  32      12.497   1.533   1.358  1.00  1.14           C  
ATOM    424  OD1 ASP A  32      13.304   1.093   2.151  1.00  1.14           O  
ATOM    425  OD2 ASP A  32      11.673   0.840   0.818  1.00  1.14           O  
ATOM    426  H   ASP A  32      11.776   3.809   3.351  1.00  1.14           H  
ATOM    427  HA  ASP A  32      14.332   3.191   2.165  1.00  1.14           H  
ATOM    428 1HB  ASP A  32      11.540   3.452   1.064  1.00  1.14           H  
ATOM    429 2HB  ASP A  32      12.928   3.187   0.019  1.00  1.14           H  
ATOM    430  N   ALA A  33      14.851   5.034   0.526  1.00  1.02           N  
ATOM    431  CA  ALA A  33      15.356   6.217  -0.116  1.00  1.02           C  
ATOM    432  C   ALA A  33      14.304   6.814  -1.014  1.00  1.02           C  
ATOM    433  O   ALA A  33      13.531   6.085  -1.645  1.00  1.02           O  
ATOM    434  CB  ALA A  33      16.610   5.905  -0.910  1.00  1.02           C  
ATOM    435  H   ALA A  33      15.168   4.125   0.196  1.00  1.02           H  
ATOM    436  HA  ALA A  33      15.581   6.935   0.659  1.00  1.02           H  
ATOM    437 1HB  ALA A  33      16.983   6.822  -1.363  1.00  1.02           H  
ATOM    438 2HB  ALA A  33      17.346   5.509  -0.250  1.00  1.02           H  
ATOM    439 3HB  ALA A  33      16.387   5.176  -1.686  1.00  1.02           H  
ATOM    440  N   VAL A  34      14.294   8.137  -1.100  1.00  0.92           N  
ATOM    441  CA  VAL A  34      13.387   8.820  -2.009  1.00  0.92           C  
ATOM    442  C   VAL A  34      14.150   9.685  -2.979  1.00  0.92           C  
ATOM    443  O   VAL A  34      14.975  10.526  -2.603  1.00  0.92           O  
ATOM    444  CB  VAL A  34      12.319   9.642  -1.270  1.00  0.92           C  
ATOM    445  CG1 VAL A  34      11.443  10.394  -2.267  1.00  0.92           C  
ATOM    446  CG2 VAL A  34      11.429   8.689  -0.486  1.00  0.92           C  
ATOM    447  H   VAL A  34      14.975   8.654  -0.546  1.00  0.92           H  
ATOM    448  HA  VAL A  34      12.855   8.066  -2.580  1.00  0.92           H  
ATOM    449  HB  VAL A  34      12.798  10.358  -0.611  1.00  0.92           H  
ATOM    450 1HG1 VAL A  34      10.678  10.950  -1.739  1.00  0.92           H  
ATOM    451 2HG1 VAL A  34      12.044  11.082  -2.859  1.00  0.92           H  
ATOM    452 3HG1 VAL A  34      10.967   9.668  -2.930  1.00  0.92           H  
ATOM    453 1HG2 VAL A  34      10.677   9.252   0.032  1.00  0.92           H  
ATOM    454 2HG2 VAL A  34      10.959   8.005  -1.181  1.00  0.92           H  
ATOM    455 3HG2 VAL A  34      12.010   8.120   0.231  1.00  0.92           H  
ATOM    456  N   SER A  35      13.879   9.452  -4.243  1.00  0.83           N  
ATOM    457  CA  SER A  35      14.530  10.152  -5.317  1.00  0.83           C  
ATOM    458  C   SER A  35      13.586  10.929  -6.174  1.00  0.83           C  
ATOM    459  O   SER A  35      12.397  10.624  -6.284  1.00  0.83           O  
ATOM    460  CB  SER A  35      15.272   9.197  -6.224  1.00  0.83           C  
ATOM    461  OG  SER A  35      16.359   8.575  -5.585  1.00  0.83           O  
ATOM    462  H   SER A  35      13.176   8.751  -4.462  1.00  0.83           H  
ATOM    463  HA  SER A  35      15.236  10.857  -4.891  1.00  0.83           H  
ATOM    464 1HB  SER A  35      14.579   8.437  -6.591  1.00  0.83           H  
ATOM    465 2HB  SER A  35      15.623   9.753  -7.090  1.00  0.83           H  
ATOM    466  HG  SER A  35      15.978   7.940  -4.974  1.00  0.83           H  
ATOM    467  N   TRP A  36      14.150  11.920  -6.819  1.00  0.77           N  
ATOM    468  CA  TRP A  36      13.450  12.667  -7.814  1.00  0.77           C  
ATOM    469  C   TRP A  36      14.144  12.451  -9.138  1.00  0.77           C  
ATOM    470  O   TRP A  36      15.385  12.481  -9.232  1.00  0.77           O  
ATOM    471  CB  TRP A  36      13.401  14.130  -7.428  1.00  0.77           C  
ATOM    472  CG  TRP A  36      12.497  14.387  -6.234  1.00  0.77           C  
ATOM    473  CD1 TRP A  36      12.835  14.299  -4.917  1.00  0.77           C  
ATOM    474  CD2 TRP A  36      11.100  14.788  -6.264  1.00  0.77           C  
ATOM    475  NE1 TRP A  36      11.758  14.617  -4.125  1.00  0.77           N  
ATOM    476  CE2 TRP A  36      10.687  14.926  -4.932  1.00  0.77           C  
ATOM    477  CE3 TRP A  36      10.182  15.038  -7.300  1.00  0.77           C  
ATOM    478  CZ2 TRP A  36       9.400  15.316  -4.601  1.00  0.77           C  
ATOM    479  CZ3 TRP A  36       8.890  15.418  -6.967  1.00  0.77           C  
ATOM    480  CH2 TRP A  36       8.511  15.558  -5.657  1.00  0.77           C  
ATOM    481  H   TRP A  36      15.119  12.140  -6.623  1.00  0.77           H  
ATOM    482  HA  TRP A  36      12.435  12.295  -7.885  1.00  0.77           H  
ATOM    483 1HB  TRP A  36      14.407  14.482  -7.188  1.00  0.77           H  
ATOM    484 2HB  TRP A  36      13.038  14.707  -8.277  1.00  0.77           H  
ATOM    485  HD1 TRP A  36      13.809  14.016  -4.553  1.00  0.77           H  
ATOM    486  HE1 TRP A  36      11.758  14.622  -3.116  1.00  0.77           H  
ATOM    487  HE3 TRP A  36      10.480  14.929  -8.344  1.00  0.77           H  
ATOM    488  HZ2 TRP A  36       9.074  15.431  -3.562  1.00  0.77           H  
ATOM    489  HZ3 TRP A  36       8.178  15.603  -7.776  1.00  0.77           H  
ATOM    490  HH2 TRP A  36       7.487  15.859  -5.441  1.00  0.77           H  
ATOM    491  N   VAL A  37      13.324  12.231 -10.151  1.00  0.73           N  
ATOM    492  CA  VAL A  37      13.785  11.994 -11.503  1.00  0.73           C  
ATOM    493  C   VAL A  37      13.050  12.934 -12.447  1.00  0.73           C  
ATOM    494  O   VAL A  37      11.987  13.467 -12.108  1.00  0.73           O  
ATOM    495  CB  VAL A  37      13.536  10.523 -11.895  1.00  0.73           C  
ATOM    496  CG1 VAL A  37      14.267   9.570 -10.953  1.00  0.73           C  
ATOM    497  CG2 VAL A  37      12.101  10.248 -11.843  1.00  0.73           C  
ATOM    498  H   VAL A  37      12.322  12.208  -9.953  1.00  0.73           H  
ATOM    499  HA  VAL A  37      14.852  12.204 -11.563  1.00  0.73           H  
ATOM    500  HB  VAL A  37      13.918  10.354 -12.905  1.00  0.73           H  
ATOM    501 1HG1 VAL A  37      14.071   8.565 -11.270  1.00  0.73           H  
ATOM    502 2HG1 VAL A  37      15.318   9.749 -10.978  1.00  0.73           H  
ATOM    503 3HG1 VAL A  37      13.907   9.701  -9.933  1.00  0.73           H  
ATOM    504 1HG2 VAL A  37      11.904   9.220 -12.118  1.00  0.73           H  
ATOM    505 2HG2 VAL A  37      11.751  10.419 -10.826  1.00  0.73           H  
ATOM    506 3HG2 VAL A  37      11.592  10.920 -12.535  1.00  0.73           H  
ATOM    507  N   ARG A  38      13.574  13.096 -13.652  1.00  0.72           N  
ATOM    508  CA  ARG A  38      12.953  13.993 -14.617  1.00  0.72           C  
ATOM    509  C   ARG A  38      12.917  13.475 -16.045  1.00  0.72           C  
ATOM    510  O   ARG A  38      13.871  12.862 -16.528  1.00  0.72           O  
ATOM    511  CB  ARG A  38      13.713  15.291 -14.607  1.00  0.72           C  
ATOM    512  CG  ARG A  38      13.221  16.334 -15.447  1.00  0.72           C  
ATOM    513  CD  ARG A  38      13.997  17.556 -15.243  1.00  0.72           C  
ATOM    514  NE  ARG A  38      15.346  17.465 -15.692  1.00  0.72           N  
ATOM    515  CZ  ARG A  38      16.178  18.506 -15.659  1.00  0.72           C  
ATOM    516  NH1 ARG A  38      15.728  19.669 -15.190  1.00  0.72           N  
ATOM    517  NH2 ARG A  38      17.427  18.367 -16.098  1.00  0.72           N  
ATOM    518  H   ARG A  38      14.463  12.643 -13.866  1.00  0.72           H  
ATOM    519  HA  ARG A  38      11.929  14.180 -14.299  1.00  0.72           H  
ATOM    520 1HB  ARG A  38      13.765  15.680 -13.595  1.00  0.72           H  
ATOM    521 2HB  ARG A  38      14.715  15.086 -14.954  1.00  0.72           H  
ATOM    522 1HG  ARG A  38      13.302  16.046 -16.492  1.00  0.72           H  
ATOM    523 2HG  ARG A  38      12.179  16.521 -15.181  1.00  0.72           H  
ATOM    524 1HD  ARG A  38      13.539  18.403 -15.741  1.00  0.72           H  
ATOM    525 2HD  ARG A  38      14.038  17.742 -14.204  1.00  0.72           H  
ATOM    526  HE  ARG A  38      15.695  16.577 -16.047  1.00  0.72           H  
ATOM    527 1HH1 ARG A  38      14.763  19.763 -14.841  1.00  0.72           H  
ATOM    528 2HH1 ARG A  38      16.318  20.511 -15.170  1.00  0.72           H  
ATOM    529 1HH2 ARG A  38      17.754  17.447 -16.452  1.00  0.72           H  
ATOM    530 2HH2 ARG A  38      18.059  19.150 -16.084  1.00  0.72           H  
ATOM    531  N   GLN A  39      11.803  13.733 -16.730  1.00  0.74           N  
ATOM    532  CA  GLN A  39      11.676  13.355 -18.129  1.00  0.74           C  
ATOM    533  C   GLN A  39      11.245  14.515 -19.022  1.00  0.74           C  
ATOM    534  O   GLN A  39      10.088  14.952 -18.996  1.00  0.74           O  
ATOM    535  CB  GLN A  39      10.674  12.220 -18.264  1.00  0.74           C  
ATOM    536  CG  GLN A  39      10.520  11.735 -19.672  1.00  0.74           C  
ATOM    537  CD  GLN A  39       9.643  10.525 -19.786  1.00  0.74           C  
ATOM    538  OE1 GLN A  39       8.721  10.316 -18.985  1.00  0.74           O  
ATOM    539  NE2 GLN A  39       9.930   9.700 -20.782  1.00  0.74           N  
ATOM    540  H   GLN A  39      11.029  14.205 -16.268  1.00  0.74           H  
ATOM    541  HA  GLN A  39      12.645  13.003 -18.486  1.00  0.74           H  
ATOM    542 1HB  GLN A  39      10.988  11.392 -17.650  1.00  0.74           H  
ATOM    543 2HB  GLN A  39       9.700  12.548 -17.904  1.00  0.74           H  
ATOM    544 1HG  GLN A  39      10.098  12.532 -20.285  1.00  0.74           H  
ATOM    545 2HG  GLN A  39      11.505  11.474 -20.052  1.00  0.74           H  
ATOM    546 1HE2 GLN A  39       9.395   8.871 -20.926  1.00  0.74           H  
ATOM    547 2HE2 GLN A  39      10.711   9.934 -21.409  1.00  0.74           H  
ATOM    548  N   ALA A  40      12.182  15.018 -19.818  1.00  0.76           N  
ATOM    549  CA  ALA A  40      11.888  16.106 -20.739  1.00  0.76           C  
ATOM    550  C   ALA A  40      11.160  15.490 -21.929  1.00  0.76           C  
ATOM    551  O   ALA A  40      11.399  14.316 -22.214  1.00  0.76           O  
ATOM    552  CB  ALA A  40      13.158  16.818 -21.171  1.00  0.76           C  
ATOM    553  H   ALA A  40      13.114  14.623 -19.791  1.00  0.76           H  
ATOM    554  HA  ALA A  40      11.246  16.815 -20.235  1.00  0.76           H  
ATOM    555 1HB  ALA A  40      12.916  17.624 -21.859  1.00  0.76           H  
ATOM    556 2HB  ALA A  40      13.658  17.233 -20.294  1.00  0.76           H  
ATOM    557 3HB  ALA A  40      13.816  16.113 -21.665  1.00  0.76           H  
ATOM    558  N   PRO A  41      10.291  16.203 -22.649  1.00  0.80           N  
ATOM    559  CA  PRO A  41       9.641  15.682 -23.830  1.00  0.80           C  
ATOM    560  C   PRO A  41      10.675  15.143 -24.810  1.00  0.80           C  
ATOM    561  O   PRO A  41      11.679  15.796 -25.093  1.00  0.80           O  
ATOM    562  CB  PRO A  41       8.941  16.928 -24.383  1.00  0.80           C  
ATOM    563  CG  PRO A  41       8.666  17.778 -23.150  1.00  0.80           C  
ATOM    564  CD  PRO A  41       9.881  17.573 -22.263  1.00  0.80           C  
ATOM    565  HA  PRO A  41       8.922  14.902 -23.541  1.00  0.80           H  
ATOM    566 1HB  PRO A  41       9.591  17.429 -25.116  1.00  0.80           H  
ATOM    567 2HB  PRO A  41       8.024  16.637 -24.915  1.00  0.80           H  
ATOM    568 1HG  PRO A  41       8.525  18.833 -23.437  1.00  0.80           H  
ATOM    569 2HG  PRO A  41       7.732  17.453 -22.669  1.00  0.80           H  
ATOM    570 1HD  PRO A  41      10.670  18.306 -22.479  1.00  0.80           H  
ATOM    571 2HD  PRO A  41       9.539  17.617 -21.226  1.00  0.80           H  
ATOM    572  N   GLY A  42      10.410  13.952 -25.340  1.00  0.84           N  
ATOM    573  CA  GLY A  42      11.289  13.294 -26.308  1.00  0.84           C  
ATOM    574  C   GLY A  42      12.465  12.532 -25.676  1.00  0.84           C  
ATOM    575  O   GLY A  42      13.233  11.881 -26.388  1.00  0.84           O  
ATOM    576  H   GLY A  42       9.566  13.474 -25.058  1.00  0.84           H  
ATOM    577 1HA  GLY A  42      10.697  12.602 -26.907  1.00  0.84           H  
ATOM    578 2HA  GLY A  42      11.679  14.044 -26.994  1.00  0.84           H  
ATOM    579  N   LYS A  43      12.603  12.605 -24.352  1.00  0.88           N  
ATOM    580  CA  LYS A  43      13.709  11.967 -23.640  1.00  0.88           C  
ATOM    581  C   LYS A  43      13.240  10.867 -22.684  1.00  0.88           C  
ATOM    582  O   LYS A  43      12.036  10.678 -22.477  1.00  0.88           O  
ATOM    583  CB  LYS A  43      14.504  13.018 -22.864  1.00  0.88           C  
ATOM    584  CG  LYS A  43      15.077  14.165 -23.716  1.00  0.88           C  
ATOM    585  CD  LYS A  43      16.135  13.678 -24.704  1.00  0.88           C  
ATOM    586  CE  LYS A  43      16.756  14.845 -25.470  1.00  0.88           C  
ATOM    587  NZ  LYS A  43      17.758  14.384 -26.477  1.00  0.88           N  
ATOM    588  H   LYS A  43      11.951  13.161 -23.799  1.00  0.88           H  
ATOM    589  HA  LYS A  43      14.371  11.507 -24.373  1.00  0.88           H  
ATOM    590 1HB  LYS A  43      13.856  13.460 -22.107  1.00  0.88           H  
ATOM    591 2HB  LYS A  43      15.329  12.541 -22.339  1.00  0.88           H  
ATOM    592 1HG  LYS A  43      14.261  14.647 -24.265  1.00  0.88           H  
ATOM    593 2HG  LYS A  43      15.528  14.905 -23.060  1.00  0.88           H  
ATOM    594 1HD  LYS A  43      16.919  13.144 -24.167  1.00  0.88           H  
ATOM    595 2HD  LYS A  43      15.673  12.993 -25.418  1.00  0.88           H  
ATOM    596 1HE  LYS A  43      15.965  15.392 -25.982  1.00  0.88           H  
ATOM    597 2HE  LYS A  43      17.247  15.514 -24.763  1.00  0.88           H  
ATOM    598 1HZ  LYS A  43      18.143  15.183 -26.961  1.00  0.88           H  
ATOM    599 2HZ  LYS A  43      18.502  13.884 -26.008  1.00  0.88           H  
ATOM    600 3HZ  LYS A  43      17.307  13.771 -27.142  1.00  0.88           H  
ATOM    601  N   GLY A  44      14.207  10.124 -22.130  1.00  0.92           N  
ATOM    602  CA  GLY A  44      13.946   9.106 -21.112  1.00  0.92           C  
ATOM    603  C   GLY A  44      14.095   9.744 -19.733  1.00  0.92           C  
ATOM    604  O   GLY A  44      14.009  10.963 -19.611  1.00  0.92           O  
ATOM    605  H   GLY A  44      15.166  10.302 -22.393  1.00  0.92           H  
ATOM    606 1HA  GLY A  44      12.941   8.703 -21.231  1.00  0.92           H  
ATOM    607 2HA  GLY A  44      14.650   8.281 -21.220  1.00  0.92           H  
ATOM    608  N   LEU A  45      14.331   8.943 -18.695  1.00  0.94           N  
ATOM    609  CA  LEU A  45      14.404   9.511 -17.346  1.00  0.94           C  
ATOM    610  C   LEU A  45      15.821   9.751 -16.829  1.00  0.94           C  
ATOM    611  O   LEU A  45      16.670   8.856 -16.847  1.00  0.94           O  
ATOM    612  CB  LEU A  45      13.668   8.609 -16.347  1.00  0.94           C  
ATOM    613  CG  LEU A  45      12.145   8.851 -16.202  1.00  0.94           C  
ATOM    614  CD1 LEU A  45      11.432   8.512 -17.496  1.00  0.94           C  
ATOM    615  CD2 LEU A  45      11.613   8.009 -15.055  1.00  0.94           C  
ATOM    616  H   LEU A  45      14.426   7.947 -18.832  1.00  0.94           H  
ATOM    617  HA  LEU A  45      13.894  10.473 -17.360  1.00  0.94           H  
ATOM    618 1HB  LEU A  45      13.816   7.572 -16.640  1.00  0.94           H  
ATOM    619 2HB  LEU A  45      14.118   8.756 -15.363  1.00  0.94           H  
ATOM    620  HG  LEU A  45      11.971   9.907 -15.984  1.00  0.94           H  
ATOM    621 1HD1 LEU A  45      10.362   8.700 -17.377  1.00  0.94           H  
ATOM    622 2HD1 LEU A  45      11.813   9.130 -18.292  1.00  0.94           H  
ATOM    623 3HD1 LEU A  45      11.591   7.465 -17.740  1.00  0.94           H  
ATOM    624 1HD2 LEU A  45      10.541   8.192 -14.934  1.00  0.94           H  
ATOM    625 2HD2 LEU A  45      11.781   6.954 -15.268  1.00  0.94           H  
ATOM    626 3HD2 LEU A  45      12.132   8.276 -14.148  1.00  0.94           H  
ATOM    627  N   GLU A  46      16.044  10.974 -16.346  1.00  0.95           N  
ATOM    628  CA  GLU A  46      17.303  11.418 -15.751  1.00  0.95           C  
ATOM    629  C   GLU A  46      17.188  11.466 -14.231  1.00  0.95           C  
ATOM    630  O   GLU A  46      16.253  12.067 -13.703  1.00  0.95           O  
ATOM    631  CB  GLU A  46      17.651  12.835 -16.255  1.00  0.95           C  
ATOM    632  CG  GLU A  46      18.979  13.441 -15.714  1.00  0.95           C  
ATOM    633  CD  GLU A  46      19.231  14.914 -16.149  1.00  0.95           C  
ATOM    634  OE1 GLU A  46      18.356  15.500 -16.762  1.00  0.95           O  
ATOM    635  OE2 GLU A  46      20.297  15.439 -15.857  1.00  0.95           O  
ATOM    636  H   GLU A  46      15.280  11.646 -16.403  1.00  0.95           H  
ATOM    637  HA  GLU A  46      18.093  10.719 -16.025  1.00  0.95           H  
ATOM    638 1HB  GLU A  46      17.709  12.823 -17.343  1.00  0.95           H  
ATOM    639 2HB  GLU A  46      16.843  13.518 -15.980  1.00  0.95           H  
ATOM    640 1HG  GLU A  46      18.958  13.407 -14.629  1.00  0.95           H  
ATOM    641 2HG  GLU A  46      19.809  12.821 -16.047  1.00  0.95           H  
ATOM    642  N   TRP A  47      18.095  10.817 -13.504  1.00  0.95           N  
ATOM    643  CA  TRP A  47      18.027  10.944 -12.047  1.00  0.95           C  
ATOM    644  C   TRP A  47      18.519  12.321 -11.667  1.00  0.95           C  
ATOM    645  O   TRP A  47      19.558  12.752 -12.163  1.00  0.95           O  
ATOM    646  CB  TRP A  47      18.867   9.867 -11.360  1.00  0.95           C  
ATOM    647  CG  TRP A  47      18.867   9.900  -9.838  1.00  0.95           C  
ATOM    648  CD1 TRP A  47      17.965   9.316  -8.997  1.00  0.95           C  
ATOM    649  CD2 TRP A  47      19.859  10.525  -8.985  1.00  0.95           C  
ATOM    650  NE1 TRP A  47      18.333   9.532  -7.681  1.00  0.95           N  
ATOM    651  CE2 TRP A  47      19.487  10.269  -7.660  1.00  0.95           C  
ATOM    652  CE3 TRP A  47      21.016  11.258  -9.235  1.00  0.95           C  
ATOM    653  CZ2 TRP A  47      20.241  10.722  -6.592  1.00  0.95           C  
ATOM    654  CZ3 TRP A  47      21.762  11.708  -8.167  1.00  0.95           C  
ATOM    655  CH2 TRP A  47      21.388  11.449  -6.888  1.00  0.95           C  
ATOM    656  H   TRP A  47      18.834  10.291 -13.949  1.00  0.95           H  
ATOM    657  HA  TRP A  47      16.999  10.857 -11.728  1.00  0.95           H  
ATOM    658 1HB  TRP A  47      18.509   8.886 -11.670  1.00  0.95           H  
ATOM    659 2HB  TRP A  47      19.900   9.953 -11.696  1.00  0.95           H  
ATOM    660  HD1 TRP A  47      17.089   8.752  -9.313  1.00  0.95           H  
ATOM    661  HE1 TRP A  47      17.813   9.185  -6.864  1.00  0.95           H  
ATOM    662  HE3 TRP A  47      21.325  11.466 -10.258  1.00  0.95           H  
ATOM    663  HZ2 TRP A  47      19.964  10.527  -5.555  1.00  0.95           H  
ATOM    664  HZ3 TRP A  47      22.664  12.272  -8.374  1.00  0.95           H  
ATOM    665  HH2 TRP A  47      22.001  11.819  -6.089  1.00  0.95           H  
ATOM    666  N   LEU A  48      17.791  13.018 -10.803  1.00  0.96           N  
ATOM    667  CA  LEU A  48      18.223  14.337 -10.378  1.00  0.96           C  
ATOM    668  C   LEU A  48      18.864  14.345  -9.012  1.00  0.96           C  
ATOM    669  O   LEU A  48      19.983  14.833  -8.840  1.00  0.96           O  
ATOM    670  CB  LEU A  48      17.027  15.297 -10.372  1.00  0.96           C  
ATOM    671  CG  LEU A  48      16.780  16.044 -11.682  1.00  0.96           C  
ATOM    672  CD1 LEU A  48      16.580  15.087 -12.787  1.00  0.96           C  
ATOM    673  CD2 LEU A  48      15.594  16.957 -11.489  1.00  0.96           C  
ATOM    674  H   LEU A  48      16.926  12.640 -10.417  1.00  0.96           H  
ATOM    675  HA  LEU A  48      18.955  14.705 -11.095  1.00  0.96           H  
ATOM    676 1HB  LEU A  48      16.128  14.732 -10.143  1.00  0.96           H  
ATOM    677 2HB  LEU A  48      17.177  16.036  -9.585  1.00  0.96           H  
ATOM    678  HG  LEU A  48      17.634  16.615 -11.947  1.00  0.96           H  
ATOM    679 1HD1 LEU A  48      16.432  15.638 -13.697  1.00  0.96           H  
ATOM    680 2HD1 LEU A  48      17.455  14.473 -12.901  1.00  0.96           H  
ATOM    681 3HD1 LEU A  48      15.727  14.463 -12.577  1.00  0.96           H  
ATOM    682 1HD2 LEU A  48      15.420  17.506 -12.403  1.00  0.96           H  
ATOM    683 2HD2 LEU A  48      14.712  16.365 -11.239  1.00  0.96           H  
ATOM    684 3HD2 LEU A  48      15.805  17.659 -10.681  1.00  0.96           H  
ATOM    685  N   ALA A  49      18.137  13.847  -8.026  1.00  1.00           N  
ATOM    686  CA  ALA A  49      18.620  13.932  -6.651  1.00  1.00           C  
ATOM    687  C   ALA A  49      17.833  13.024  -5.718  1.00  1.00           C  
ATOM    688  O   ALA A  49      16.723  12.604  -6.039  1.00  1.00           O  
ATOM    689  CB  ALA A  49      18.561  15.377  -6.186  1.00  1.00           C  
ATOM    690  H   ALA A  49      17.235  13.420  -8.242  1.00  1.00           H  
ATOM    691  HA  ALA A  49      19.654  13.607  -6.628  1.00  1.00           H  
ATOM    692 1HB  ALA A  49      18.947  15.442  -5.169  1.00  1.00           H  
ATOM    693 2HB  ALA A  49      19.164  15.993  -6.832  1.00  1.00           H  
ATOM    694 3HB  ALA A  49      17.558  15.734  -6.225  1.00  1.00           H  
ATOM    695  N   GLY A  50      18.366  12.770  -4.523  1.00  1.06           N  
ATOM    696  CA  GLY A  50      17.585  11.999  -3.555  1.00  1.06           C  
ATOM    697  C   GLY A  50      18.194  11.844  -2.166  1.00  1.06           C  
ATOM    698  O   GLY A  50      19.354  12.175  -1.916  1.00  1.06           O  
ATOM    699  H   GLY A  50      19.299  13.122  -4.307  1.00  1.06           H  
ATOM    700 1HA  GLY A  50      16.597  12.442  -3.457  1.00  1.06           H  
ATOM    701 2HA  GLY A  50      17.422  11.003  -3.966  1.00  1.06           H  
ATOM    702  N   ILE A  51      17.371  11.320  -1.258  1.00  1.15           N  
ATOM    703  CA  ILE A  51      17.726  11.114   0.148  1.00  1.15           C  
ATOM    704  C   ILE A  51      17.624   9.668   0.594  1.00  1.15           C  
ATOM    705  O   ILE A  51      16.654   8.976   0.294  1.00  1.15           O  
ATOM    706  CB  ILE A  51      16.936  12.056   1.089  1.00  1.15           C  
ATOM    707  CG1 ILE A  51      17.327  13.421   0.784  1.00  1.15           C  
ATOM    708  CG2 ILE A  51      17.207  11.767   2.568  1.00  1.15           C  
ATOM    709  CD1 ILE A  51      16.625  14.446   1.548  1.00  1.15           C  
ATOM    710  H   ILE A  51      16.439  11.058  -1.580  1.00  1.15           H  
ATOM    711  HA  ILE A  51      18.768  11.396   0.263  1.00  1.15           H  
ATOM    712  HB  ILE A  51      15.876  11.960   0.886  1.00  1.15           H  
ATOM    713 1HG1 ILE A  51      18.366  13.489   0.973  1.00  1.15           H  
ATOM    714 2HG1 ILE A  51      17.148  13.618  -0.264  1.00  1.15           H  
ATOM    715 1HG2 ILE A  51      16.651  12.463   3.187  1.00  1.15           H  
ATOM    716 2HG2 ILE A  51      16.902  10.786   2.800  1.00  1.15           H  
ATOM    717 3HG2 ILE A  51      18.275  11.882   2.777  1.00  1.15           H  
ATOM    718 1HD1 ILE A  51      17.001  15.407   1.254  1.00  1.15           H  
ATOM    719 2HD1 ILE A  51      15.588  14.383   1.348  1.00  1.15           H  
ATOM    720 3HD1 ILE A  51      16.805  14.298   2.610  1.00  1.15           H  
ATOM    721  N   ASP A  52      18.633   9.226   1.347  1.00  1.29           N  
ATOM    722  CA  ASP A  52      18.749   7.850   1.850  1.00  1.29           C  
ATOM    723  C   ASP A  52      17.549   7.302   2.620  1.00  1.29           C  
ATOM    724  O   ASP A  52      17.300   6.103   2.593  1.00  1.29           O  
ATOM    725  CB  ASP A  52      19.894   7.764   2.839  1.00  1.29           C  
ATOM    726  CG  ASP A  52      21.284   7.779   2.311  1.00  1.29           C  
ATOM    727  OD1 ASP A  52      21.497   7.582   1.143  1.00  1.29           O  
ATOM    728  OD2 ASP A  52      22.166   8.058   3.130  1.00  1.29           O  
ATOM    729  H   ASP A  52      19.381   9.892   1.567  1.00  1.29           H  
ATOM    730  HA  ASP A  52      18.938   7.200   0.997  1.00  1.29           H  
ATOM    731 1HB  ASP A  52      19.801   8.615   3.462  1.00  1.29           H  
ATOM    732 2HB  ASP A  52      19.762   6.880   3.467  1.00  1.29           H  
ATOM    733  N   GLY A  53      16.820   8.155   3.321  1.00  1.46           N  
ATOM    734  CA  GLY A  53      15.716   7.667   4.133  1.00  1.46           C  
ATOM    735  C   GLY A  53      16.066   7.704   5.612  1.00  1.46           C  
ATOM    736  O   GLY A  53      16.542   8.731   6.123  1.00  1.46           O  
ATOM    737  H   GLY A  53      17.050   9.130   3.296  1.00  1.46           H  
ATOM    738 1HA  GLY A  53      14.828   8.267   3.947  1.00  1.46           H  
ATOM    739 2HA  GLY A  53      15.468   6.648   3.841  1.00  1.46           H  
ATOM    740  N   ASP A  54      15.730   6.629   6.329  1.00  1.65           N  
ATOM    741  CA  ASP A  54      15.928   6.556   7.781  1.00  1.65           C  
ATOM    742  C   ASP A  54      15.318   7.744   8.531  1.00  1.65           C  
ATOM    743  O   ASP A  54      15.991   8.419   9.314  1.00  1.65           O  
ATOM    744  CB  ASP A  54      17.421   6.431   8.127  1.00  1.65           C  
ATOM    745  CG  ASP A  54      18.043   5.116   7.620  1.00  1.65           C  
ATOM    746  OD1 ASP A  54      17.370   4.110   7.654  1.00  1.65           O  
ATOM    747  OD2 ASP A  54      19.186   5.133   7.221  1.00  1.65           O  
ATOM    748  H   ASP A  54      15.348   5.822   5.829  1.00  1.65           H  
ATOM    749  HA  ASP A  54      15.431   5.653   8.138  1.00  1.65           H  
ATOM    750 1HB  ASP A  54      17.974   7.270   7.703  1.00  1.65           H  
ATOM    751 2HB  ASP A  54      17.543   6.478   9.209  1.00  1.65           H  
ATOM    752  N   GLY A  55      14.079   8.094   8.189  1.00  1.80           N  
ATOM    753  CA  GLY A  55      13.364   9.183   8.846  1.00  1.80           C  
ATOM    754  C   GLY A  55      13.776  10.558   8.332  1.00  1.80           C  
ATOM    755  O   GLY A  55      13.269  11.579   8.794  1.00  1.80           O  
ATOM    756  H   GLY A  55      13.560   7.533   7.516  1.00  1.80           H  
ATOM    757 1HA  GLY A  55      12.296   9.041   8.688  1.00  1.80           H  
ATOM    758 2HA  GLY A  55      13.534   9.129   9.919  1.00  1.80           H  
ATOM    759  N   GLY A  56      14.689  10.585   7.365  1.00  1.87           N  
ATOM    760  CA  GLY A  56      15.223  11.817   6.837  1.00  1.87           C  
ATOM    761  C   GLY A  56      16.551  12.115   7.517  1.00  1.87           C  
ATOM    762  O   GLY A  56      17.150  13.166   7.286  1.00  1.87           O  
ATOM    763  H   GLY A  56      15.085   9.722   7.009  1.00  1.87           H  
ATOM    764 1HA  GLY A  56      15.372  11.721   5.762  1.00  1.87           H  
ATOM    765 2HA  GLY A  56      14.524  12.631   7.013  1.00  1.87           H  
ATOM    766  N   GLY A  57      17.014  11.178   8.363  1.00  1.84           N  
ATOM    767  CA  GLY A  57      18.282  11.323   9.061  1.00  1.84           C  
ATOM    768  C   GLY A  57      19.469  10.834   8.226  1.00  1.84           C  
ATOM    769  O   GLY A  57      20.622  10.976   8.643  1.00  1.84           O  
ATOM    770  H   GLY A  57      16.483  10.326   8.542  1.00  1.84           H  
ATOM    771 1HA  GLY A  57      18.429  12.368   9.330  1.00  1.84           H  
ATOM    772 2HA  GLY A  57      18.237  10.757   9.990  1.00  1.84           H  
ATOM    773  N   GLY A  58      19.194  10.265   7.049  1.00  1.72           N  
ATOM    774  CA  GLY A  58      20.256   9.770   6.182  1.00  1.72           C  
ATOM    775  C   GLY A  58      20.836  10.905   5.329  1.00  1.72           C  
ATOM    776  O   GLY A  58      20.505  12.072   5.544  1.00  1.72           O  
ATOM    777  H   GLY A  58      18.227  10.120   6.766  1.00  1.72           H  
ATOM    778 1HA  GLY A  58      21.045   9.326   6.787  1.00  1.72           H  
ATOM    779 2HA  GLY A  58      19.859   8.979   5.558  1.00  1.72           H  
ATOM    780  N   SER A  59      21.722  10.578   4.379  1.00  1.53           N  
ATOM    781  CA  SER A  59      22.382  11.604   3.560  1.00  1.53           C  
ATOM    782  C   SER A  59      21.629  12.000   2.277  1.00  1.53           C  
ATOM    783  O   SER A  59      20.661  11.342   1.878  1.00  1.53           O  
ATOM    784  CB  SER A  59      23.811  11.169   3.283  1.00  1.53           C  
ATOM    785  OG  SER A  59      23.866  10.005   2.521  1.00  1.53           O  
ATOM    786  H   SER A  59      21.948   9.593   4.188  1.00  1.53           H  
ATOM    787  HA  SER A  59      22.452  12.505   4.171  1.00  1.53           H  
ATOM    788 1HB  SER A  59      24.339  11.966   2.762  1.00  1.53           H  
ATOM    789 2HB  SER A  59      24.321  11.004   4.229  1.00  1.53           H  
ATOM    790  HG  SER A  59      23.278   9.342   2.943  1.00  1.53           H  
ATOM    791  N   THR A  60      22.088  13.088   1.624  1.00  1.35           N  
ATOM    792  CA  THR A  60      21.442  13.570   0.395  1.00  1.35           C  
ATOM    793  C   THR A  60      22.441  13.619  -0.762  1.00  1.35           C  
ATOM    794  O   THR A  60      23.566  14.098  -0.596  1.00  1.35           O  
ATOM    795  CB  THR A  60      20.872  15.001   0.565  1.00  1.35           C  
ATOM    796  OG1 THR A  60      19.981  15.041   1.679  1.00  1.35           O  
ATOM    797  CG2 THR A  60      20.050  15.366  -0.695  1.00  1.35           C  
ATOM    798  H   THR A  60      22.887  13.587   1.989  1.00  1.35           H  
ATOM    799  HA  THR A  60      20.642  12.888   0.120  1.00  1.35           H  
ATOM    800  HB  THR A  60      21.675  15.721   0.710  1.00  1.35           H  
ATOM    801  HG1 THR A  60      19.493  15.871   1.672  1.00  1.35           H  
ATOM    802 1HG2 THR A  60      19.624  16.350  -0.565  1.00  1.35           H  
ATOM    803 2HG2 THR A  60      20.674  15.357  -1.572  1.00  1.35           H  
ATOM    804 3HG2 THR A  60      19.255  14.659  -0.841  1.00  1.35           H  
ATOM    805  N   TYR A  61      22.018  13.139  -1.932  1.00  1.18           N  
ATOM    806  CA  TYR A  61      22.863  13.139  -3.116  1.00  1.18           C  
ATOM    807  C   TYR A  61      22.233  13.905  -4.255  1.00  1.18           C  
ATOM    808  O   TYR A  61      21.011  13.921  -4.420  1.00  1.18           O  
ATOM    809  CB  TYR A  61      23.165  11.704  -3.538  1.00  1.18           C  
ATOM    810  CG  TYR A  61      23.886  11.025  -2.462  1.00  1.18           C  
ATOM    811  CD1 TYR A  61      23.167  10.388  -1.487  1.00  1.18           C  
ATOM    812  CD2 TYR A  61      25.265  11.099  -2.394  1.00  1.18           C  
ATOM    813  CE1 TYR A  61      23.809   9.835  -0.441  1.00  1.18           C  
ATOM    814  CE2 TYR A  61      25.920  10.543  -1.330  1.00  1.18           C  
ATOM    815  CZ  TYR A  61      25.197   9.925  -0.349  1.00  1.18           C  
ATOM    816  OH  TYR A  61      25.830   9.413   0.749  1.00  1.18           O  
ATOM    817  H   TYR A  61      21.075  12.763  -1.985  1.00  1.18           H  
ATOM    818  HA  TYR A  61      23.803  13.635  -2.872  1.00  1.18           H  
ATOM    819 1HB  TYR A  61      22.238  11.164  -3.736  1.00  1.18           H  
ATOM    820 2HB  TYR A  61      23.778  11.693  -4.438  1.00  1.18           H  
ATOM    821  HD1 TYR A  61      22.076  10.342  -1.544  1.00  1.18           H  
ATOM    822  HD2 TYR A  61      25.825  11.621  -3.170  1.00  1.18           H  
ATOM    823  HE1 TYR A  61      23.227   9.340   0.335  1.00  1.18           H  
ATOM    824  HE2 TYR A  61      27.004  10.614  -1.252  1.00  1.18           H  
ATOM    825  HH  TYR A  61      25.199   9.443   1.489  1.00  1.18           H  
ATOM    826  N   TYR A  62      23.084  14.527  -5.060  1.00  1.06           N  
ATOM    827  CA  TYR A  62      22.630  15.279  -6.219  1.00  1.06           C  
ATOM    828  C   TYR A  62      23.433  14.943  -7.461  1.00  1.06           C  
ATOM    829  O   TYR A  62      24.632  14.678  -7.372  1.00  1.06           O  
ATOM    830  CB  TYR A  62      22.771  16.774  -5.941  1.00  1.06           C  
ATOM    831  CG  TYR A  62      21.972  17.290  -4.762  1.00  1.06           C  
ATOM    832  CD1 TYR A  62      22.527  17.264  -3.492  1.00  1.06           C  
ATOM    833  CD2 TYR A  62      20.693  17.784  -4.945  1.00  1.06           C  
ATOM    834  CE1 TYR A  62      21.811  17.736  -2.417  1.00  1.06           C  
ATOM    835  CE2 TYR A  62      19.965  18.241  -3.869  1.00  1.06           C  
ATOM    836  CZ  TYR A  62      20.520  18.227  -2.604  1.00  1.06           C  
ATOM    837  OH  TYR A  62      19.808  18.702  -1.509  1.00  1.06           O  
ATOM    838  H   TYR A  62      24.073  14.477  -4.861  1.00  1.06           H  
ATOM    839  HA  TYR A  62      21.590  15.035  -6.423  1.00  1.06           H  
ATOM    840 1HB  TYR A  62      23.818  16.992  -5.751  1.00  1.06           H  
ATOM    841 2HB  TYR A  62      22.494  17.326  -6.811  1.00  1.06           H  
ATOM    842  HD1 TYR A  62      23.535  16.875  -3.343  1.00  1.06           H  
ATOM    843  HD2 TYR A  62      20.258  17.810  -5.942  1.00  1.06           H  
ATOM    844  HE1 TYR A  62      22.254  17.719  -1.421  1.00  1.06           H  
ATOM    845  HE2 TYR A  62      18.960  18.620  -4.028  1.00  1.06           H  
ATOM    846  HH  TYR A  62      20.329  18.564  -0.707  1.00  1.06           H  
ATOM    847  N   ALA A  63      22.778  14.970  -8.617  1.00  0.97           N  
ATOM    848  CA  ALA A  63      23.438  14.831  -9.908  1.00  0.97           C  
ATOM    849  C   ALA A  63      24.292  16.062 -10.183  1.00  0.97           C  
ATOM    850  O   ALA A  63      23.911  17.181  -9.827  1.00  0.97           O  
ATOM    851  CB  ALA A  63      22.408  14.645 -11.024  1.00  0.97           C  
ATOM    852  H   ALA A  63      21.768  15.105  -8.613  1.00  0.97           H  
ATOM    853  HA  ALA A  63      24.091  13.960  -9.869  1.00  0.97           H  
ATOM    854 1HB  ALA A  63      22.917  14.530 -11.978  1.00  0.97           H  
ATOM    855 2HB  ALA A  63      21.809  13.758 -10.827  1.00  0.97           H  
ATOM    856 3HB  ALA A  63      21.748  15.505 -11.076  1.00  0.97           H  
ATOM    857  N   ASP A  64      25.390  15.900 -10.912  1.00  0.91           N  
ATOM    858  CA  ASP A  64      26.200  17.067 -11.271  1.00  0.91           C  
ATOM    859  C   ASP A  64      25.397  18.107 -12.051  1.00  0.91           C  
ATOM    860  O   ASP A  64      25.704  19.296 -12.006  1.00  0.91           O  
ATOM    861  CB  ASP A  64      27.443  16.662 -12.072  1.00  0.91           C  
ATOM    862  CG  ASP A  64      28.571  16.012 -11.220  1.00  0.91           C  
ATOM    863  OD1 ASP A  64      28.538  16.111  -9.997  1.00  0.91           O  
ATOM    864  OD2 ASP A  64      29.448  15.425 -11.801  1.00  0.91           O  
ATOM    865  H   ASP A  64      25.679  14.974 -11.199  1.00  0.91           H  
ATOM    866  HA  ASP A  64      26.536  17.538 -10.352  1.00  0.91           H  
ATOM    867 1HB  ASP A  64      27.154  15.962 -12.856  1.00  0.91           H  
ATOM    868 2HB  ASP A  64      27.851  17.545 -12.566  1.00  0.91           H  
ATOM    869  N   SER A  65      24.362  17.660 -12.759  1.00  0.87           N  
ATOM    870  CA  SER A  65      23.531  18.550 -13.547  1.00  0.87           C  
ATOM    871  C   SER A  65      22.568  19.411 -12.712  1.00  0.87           C  
ATOM    872  O   SER A  65      21.977  20.338 -13.266  1.00  0.87           O  
ATOM    873  CB  SER A  65      22.739  17.753 -14.578  1.00  0.87           C  
ATOM    874  OG  SER A  65      21.779  16.921 -13.966  1.00  0.87           O  
ATOM    875  H   SER A  65      24.149  16.675 -12.748  1.00  0.87           H  
ATOM    876  HA  SER A  65      24.193  19.228 -14.087  1.00  0.87           H  
ATOM    877 1HB  SER A  65      22.241  18.439 -15.261  1.00  0.87           H  
ATOM    878 2HB  SER A  65      23.422  17.146 -15.168  1.00  0.87           H  
ATOM    879  HG  SER A  65      21.308  16.437 -14.697  1.00  0.87           H  
ATOM    880  N   VAL A  66      22.386  19.115 -11.411  1.00  0.83           N  
ATOM    881  CA  VAL A  66      21.451  19.888 -10.584  1.00  0.83           C  
ATOM    882  C   VAL A  66      22.096  20.618  -9.403  1.00  0.83           C  
ATOM    883  O   VAL A  66      21.451  21.467  -8.759  1.00  0.83           O  
ATOM    884  CB  VAL A  66      20.345  19.000 -10.016  1.00  0.83           C  
ATOM    885  CG1 VAL A  66      19.555  18.381 -11.092  1.00  0.83           C  
ATOM    886  CG2 VAL A  66      20.896  17.976  -9.126  1.00  0.83           C  
ATOM    887  H   VAL A  66      22.904  18.349 -10.988  1.00  0.83           H  
ATOM    888  HA  VAL A  66      20.981  20.637 -11.220  1.00  0.83           H  
ATOM    889  HB  VAL A  66      19.712  19.588  -9.454  1.00  0.83           H  
ATOM    890 1HG1 VAL A  66      18.788  17.811 -10.606  1.00  0.83           H  
ATOM    891 2HG1 VAL A  66      19.111  19.150 -11.722  1.00  0.83           H  
ATOM    892 3HG1 VAL A  66      20.185  17.728 -11.698  1.00  0.83           H  
ATOM    893 1HG2 VAL A  66      20.087  17.385  -8.708  1.00  0.83           H  
ATOM    894 2HG2 VAL A  66      21.546  17.345  -9.680  1.00  0.83           H  
ATOM    895 3HG2 VAL A  66      21.436  18.464  -8.335  1.00  0.83           H  
ATOM    896  N   LYS A  67      23.354  20.300  -9.116  1.00  0.80           N  
ATOM    897  CA  LYS A  67      24.036  20.932  -7.994  1.00  0.80           C  
ATOM    898  C   LYS A  67      24.029  22.449  -8.140  1.00  0.80           C  
ATOM    899  O   LYS A  67      24.301  22.987  -9.211  1.00  0.80           O  
ATOM    900  CB  LYS A  67      25.471  20.407  -7.888  1.00  0.80           C  
ATOM    901  CG  LYS A  67      25.566  18.964  -7.430  1.00  0.80           C  
ATOM    902  CD  LYS A  67      26.998  18.440  -7.444  1.00  0.80           C  
ATOM    903  CE  LYS A  67      27.030  16.977  -7.032  1.00  0.80           C  
ATOM    904  NZ  LYS A  67      28.372  16.355  -7.213  1.00  0.80           N  
ATOM    905  H   LYS A  67      23.820  19.565  -9.651  1.00  0.80           H  
ATOM    906  HA  LYS A  67      23.501  20.676  -7.078  1.00  0.80           H  
ATOM    907 1HB  LYS A  67      25.952  20.470  -8.869  1.00  0.80           H  
ATOM    908 2HB  LYS A  67      26.040  21.028  -7.199  1.00  0.80           H  
ATOM    909 1HG  LYS A  67      25.183  18.893  -6.414  1.00  0.80           H  
ATOM    910 2HG  LYS A  67      24.961  18.344  -8.058  1.00  0.80           H  
ATOM    911 1HD  LYS A  67      27.423  18.533  -8.443  1.00  0.80           H  
ATOM    912 2HD  LYS A  67      27.609  19.016  -6.754  1.00  0.80           H  
ATOM    913 1HE  LYS A  67      26.744  16.907  -5.986  1.00  0.80           H  
ATOM    914 2HE  LYS A  67      26.315  16.430  -7.632  1.00  0.80           H  
ATOM    915 1HZ  LYS A  67      28.338  15.391  -6.933  1.00  0.80           H  
ATOM    916 2HZ  LYS A  67      28.611  16.392  -8.218  1.00  0.80           H  
ATOM    917 3HZ  LYS A  67      29.062  16.839  -6.673  1.00  0.80           H  
ATOM    918  N   GLY A  68      23.688  23.133  -7.053  1.00  0.77           N  
ATOM    919  CA  GLY A  68      23.626  24.592  -7.018  1.00  0.77           C  
ATOM    920  C   GLY A  68      22.227  25.152  -7.315  1.00  0.77           C  
ATOM    921  O   GLY A  68      21.970  26.332  -7.072  1.00  0.77           O  
ATOM    922  H   GLY A  68      23.467  22.622  -6.210  1.00  0.77           H  
ATOM    923 1HA  GLY A  68      23.953  24.939  -6.038  1.00  0.77           H  
ATOM    924 2HA  GLY A  68      24.334  24.995  -7.742  1.00  0.77           H  
ATOM    925  N   ARG A  69      21.316  24.309  -7.816  1.00  0.75           N  
ATOM    926  CA  ARG A  69      19.953  24.752  -8.126  1.00  0.75           C  
ATOM    927  C   ARG A  69      18.885  23.975  -7.364  1.00  0.75           C  
ATOM    928  O   ARG A  69      17.855  24.535  -6.981  1.00  0.75           O  
ATOM    929  CB  ARG A  69      19.665  24.612  -9.606  1.00  0.75           C  
ATOM    930  CG  ARG A  69      20.426  25.539 -10.521  1.00  0.75           C  
ATOM    931  CD  ARG A  69      20.007  25.317 -11.922  1.00  0.75           C  
ATOM    932  NE  ARG A  69      20.404  23.996 -12.396  1.00  0.75           N  
ATOM    933  CZ  ARG A  69      19.737  23.298 -13.330  1.00  0.75           C  
ATOM    934  NH1 ARG A  69      18.659  23.769 -13.878  1.00  0.75           N  
ATOM    935  NH2 ARG A  69      20.137  22.115 -13.704  1.00  0.75           N  
ATOM    936  H   ARG A  69      21.573  23.344  -8.015  1.00  0.75           H  
ATOM    937  HA  ARG A  69      19.862  25.806  -7.861  1.00  0.75           H  
ATOM    938 1HB  ARG A  69      19.910  23.601  -9.917  1.00  0.75           H  
ATOM    939 2HB  ARG A  69      18.599  24.765  -9.787  1.00  0.75           H  
ATOM    940 1HG  ARG A  69      20.205  26.574 -10.252  1.00  0.75           H  
ATOM    941 2HG  ARG A  69      21.497  25.352 -10.434  1.00  0.75           H  
ATOM    942 1HD  ARG A  69      18.917  25.398 -11.994  1.00  0.75           H  
ATOM    943 2HD  ARG A  69      20.465  26.065 -12.568  1.00  0.75           H  
ATOM    944  HE  ARG A  69      21.238  23.574 -11.999  1.00  0.75           H  
ATOM    945 1HH1 ARG A  69      18.261  24.670 -13.637  1.00  0.75           H  
ATOM    946 2HH1 ARG A  69      18.145  23.198 -14.557  1.00  0.75           H  
ATOM    947 1HH2 ARG A  69      20.963  21.677 -13.306  1.00  0.75           H  
ATOM    948 2HH2 ARG A  69      19.616  21.614 -14.401  1.00  0.75           H  
ATOM    949  N   PHE A  70      19.103  22.679  -7.160  1.00  0.76           N  
ATOM    950  CA  PHE A  70      18.080  21.862  -6.502  1.00  0.76           C  
ATOM    951  C   PHE A  70      18.448  21.458  -5.073  1.00  0.76           C  
ATOM    952  O   PHE A  70      19.601  21.129  -4.788  1.00  0.76           O  
ATOM    953  CB  PHE A  70      17.829  20.615  -7.333  1.00  0.76           C  
ATOM    954  CG  PHE A  70      17.111  20.854  -8.708  1.00  0.76           C  
ATOM    955  CD1 PHE A  70      17.797  21.325  -9.825  1.00  0.76           C  
ATOM    956  CD2 PHE A  70      15.786  20.517  -8.892  1.00  0.76           C  
ATOM    957  CE1 PHE A  70      17.172  21.470 -11.050  1.00  0.76           C  
ATOM    958  CE2 PHE A  70      15.167  20.651 -10.122  1.00  0.76           C  
ATOM    959  CZ  PHE A  70      15.857  21.130 -11.197  1.00  0.76           C  
ATOM    960  H   PHE A  70      19.955  22.248  -7.516  1.00  0.76           H  
ATOM    961  HA  PHE A  70      17.164  22.437  -6.466  1.00  0.76           H  
ATOM    962 1HB  PHE A  70      18.774  20.123  -7.512  1.00  0.76           H  
ATOM    963 2HB  PHE A  70      17.225  19.932  -6.752  1.00  0.76           H  
ATOM    964  HD1 PHE A  70      18.847  21.587  -9.725  1.00  0.76           H  
ATOM    965  HD2 PHE A  70      15.223  20.142  -8.060  1.00  0.76           H  
ATOM    966  HE1 PHE A  70      17.727  21.844 -11.903  1.00  0.76           H  
ATOM    967  HE2 PHE A  70      14.126  20.378 -10.234  1.00  0.76           H  
ATOM    968  HZ  PHE A  70      15.363  21.240 -12.167  1.00  0.76           H  
ATOM    969  N   THR A  71      17.441  21.454  -4.191  1.00  0.80           N  
ATOM    970  CA  THR A  71      17.578  21.000  -2.800  1.00  0.80           C  
ATOM    971  C   THR A  71      16.477  20.008  -2.404  1.00  0.80           C  
ATOM    972  O   THR A  71      15.299  20.231  -2.694  1.00  0.80           O  
ATOM    973  CB  THR A  71      17.591  22.186  -1.803  1.00  0.80           C  
ATOM    974  OG1 THR A  71      18.699  23.048  -2.099  1.00  0.80           O  
ATOM    975  CG2 THR A  71      17.716  21.688  -0.365  1.00  0.80           C  
ATOM    976  H   THR A  71      16.534  21.785  -4.517  1.00  0.80           H  
ATOM    977  HA  THR A  71      18.533  20.497  -2.702  1.00  0.80           H  
ATOM    978  HB  THR A  71      16.666  22.753  -1.904  1.00  0.80           H  
ATOM    979  HG1 THR A  71      19.503  22.519  -2.182  1.00  0.80           H  
ATOM    980 1HG2 THR A  71      17.727  22.541   0.311  1.00  0.80           H  
ATOM    981 2HG2 THR A  71      16.872  21.049  -0.113  1.00  0.80           H  
ATOM    982 3HG2 THR A  71      18.642  21.125  -0.255  1.00  0.80           H  
ATOM    983  N   ILE A  72      16.855  18.924  -1.724  1.00  0.86           N  
ATOM    984  CA  ILE A  72      15.862  17.953  -1.240  1.00  0.86           C  
ATOM    985  C   ILE A  72      15.819  17.836   0.280  1.00  0.86           C  
ATOM    986  O   ILE A  72      16.859  17.803   0.944  1.00  0.86           O  
ATOM    987  CB  ILE A  72      16.048  16.544  -1.822  1.00  0.86           C  
ATOM    988  CG1 ILE A  72      15.909  16.559  -3.224  1.00  0.86           C  
ATOM    989  CG2 ILE A  72      14.960  15.583  -1.342  1.00  0.86           C  
ATOM    990  CD1 ILE A  72      16.223  15.290  -3.755  1.00  0.86           C  
ATOM    991  H   ILE A  72      17.846  18.786  -1.548  1.00  0.86           H  
ATOM    992  HA  ILE A  72      14.887  18.297  -1.561  1.00  0.86           H  
ATOM    993  HB  ILE A  72      17.031  16.164  -1.548  1.00  0.86           H  
ATOM    994 1HG1 ILE A  72      14.873  16.790  -3.454  1.00  0.86           H  
ATOM    995 2HG1 ILE A  72      16.553  17.310  -3.676  1.00  0.86           H  
ATOM    996 1HG2 ILE A  72      15.121  14.598  -1.775  1.00  0.86           H  
ATOM    997 2HG2 ILE A  72      14.965  15.506  -0.309  1.00  0.86           H  
ATOM    998 3HG2 ILE A  72      13.993  15.954  -1.655  1.00  0.86           H  
ATOM    999 1HD1 ILE A  72      16.057  15.292  -4.812  1.00  0.86           H  
ATOM   1000 2HD1 ILE A  72      17.256  15.062  -3.519  1.00  0.86           H  
ATOM   1001 3HD1 ILE A  72      15.579  14.553  -3.304  1.00  0.86           H  
ATOM   1002  N   SER A  73      14.596  17.810   0.818  1.00  0.94           N  
ATOM   1003  CA  SER A  73      14.363  17.644   2.253  1.00  0.94           C  
ATOM   1004  C   SER A  73      13.304  16.567   2.531  1.00  0.94           C  
ATOM   1005  O   SER A  73      12.456  16.274   1.685  1.00  0.94           O  
ATOM   1006  CB  SER A  73      13.929  18.953   2.878  1.00  0.94           C  
ATOM   1007  OG  SER A  73      14.912  19.942   2.729  1.00  0.94           O  
ATOM   1008  H   SER A  73      13.805  17.871   0.174  1.00  0.94           H  
ATOM   1009  HA  SER A  73      15.296  17.327   2.721  1.00  0.94           H  
ATOM   1010 1HB  SER A  73      12.998  19.285   2.415  1.00  0.94           H  
ATOM   1011 2HB  SER A  73      13.727  18.794   3.937  1.00  0.94           H  
ATOM   1012  HG  SER A  73      15.741  19.541   3.017  1.00  0.94           H  
ATOM   1013  N   ARG A  74      13.329  15.992   3.739  1.00  1.04           N  
ATOM   1014  CA  ARG A  74      12.306  15.011   4.135  1.00  1.04           C  
ATOM   1015  C   ARG A  74      11.659  15.407   5.467  1.00  1.04           C  
ATOM   1016  O   ARG A  74      12.319  15.992   6.328  1.00  1.04           O  
ATOM   1017  CB  ARG A  74      12.906  13.622   4.363  1.00  1.04           C  
ATOM   1018  CG  ARG A  74      13.665  12.955   3.244  1.00  1.04           C  
ATOM   1019  CD  ARG A  74      12.832  12.565   2.133  1.00  1.04           C  
ATOM   1020  NE  ARG A  74      11.840  11.581   2.520  1.00  1.04           N  
ATOM   1021  CZ  ARG A  74      12.006  10.236   2.532  1.00  1.04           C  
ATOM   1022  NH1 ARG A  74      13.143   9.663   2.164  1.00  1.04           N  
ATOM   1023  NH2 ARG A  74      11.001   9.497   2.906  1.00  1.04           N  
ATOM   1024  H   ARG A  74      14.052  16.246   4.398  1.00  1.04           H  
ATOM   1025  HA  ARG A  74      11.532  14.963   3.373  1.00  1.04           H  
ATOM   1026 1HB  ARG A  74      13.586  13.692   5.196  1.00  1.04           H  
ATOM   1027 2HB  ARG A  74      12.107  12.942   4.661  1.00  1.04           H  
ATOM   1028 1HG  ARG A  74      14.384  13.638   2.916  1.00  1.04           H  
ATOM   1029 2HG  ARG A  74      14.159  12.061   3.621  1.00  1.04           H  
ATOM   1030 1HD  ARG A  74      12.321  13.446   1.769  1.00  1.04           H  
ATOM   1031 2HD  ARG A  74      13.443  12.143   1.336  1.00  1.04           H  
ATOM   1032  HE  ARG A  74      10.938  11.932   2.814  1.00  1.04           H  
ATOM   1033 1HH1 ARG A  74      13.916  10.238   1.868  1.00  1.04           H  
ATOM   1034 2HH1 ARG A  74      13.214   8.614   2.149  1.00  1.04           H  
ATOM   1035 1HH2 ARG A  74      10.138   9.926   3.189  1.00  1.04           H  
ATOM   1036 2HH2 ARG A  74      11.074   8.479   2.904  1.00  1.04           H  
ATOM   1037  N   ASP A  75      10.394  15.024   5.653  1.00  1.11           N  
ATOM   1038  CA  ASP A  75       9.688  15.195   6.924  1.00  1.11           C  
ATOM   1039  C   ASP A  75       8.880  13.945   7.288  1.00  1.11           C  
ATOM   1040  O   ASP A  75       7.777  13.697   6.768  1.00  1.11           O  
ATOM   1041  CB  ASP A  75       8.802  16.440   6.870  1.00  1.11           C  
ATOM   1042  CG  ASP A  75       8.029  16.741   8.179  1.00  1.11           C  
ATOM   1043  OD1 ASP A  75       7.878  15.853   9.031  1.00  1.11           O  
ATOM   1044  OD2 ASP A  75       7.581  17.858   8.309  1.00  1.11           O  
ATOM   1045  H   ASP A  75       9.891  14.620   4.867  1.00  1.11           H  
ATOM   1046  HA  ASP A  75      10.431  15.348   7.707  1.00  1.11           H  
ATOM   1047 1HB  ASP A  75       9.423  17.308   6.628  1.00  1.11           H  
ATOM   1048 2HB  ASP A  75       8.078  16.326   6.060  1.00  1.11           H  
ATOM   1049  N   ASN A  76       9.415  13.168   8.231  1.00  1.15           N  
ATOM   1050  CA  ASN A  76       8.828  11.883   8.583  1.00  1.15           C  
ATOM   1051  C   ASN A  76       7.596  11.967   9.483  1.00  1.15           C  
ATOM   1052  O   ASN A  76       7.002  10.928   9.814  1.00  1.15           O  
ATOM   1053  CB  ASN A  76       9.880  11.014   9.240  1.00  1.15           C  
ATOM   1054  CG  ASN A  76      10.347  11.566  10.567  1.00  1.15           C  
ATOM   1055  OD1 ASN A  76      10.569  12.775  10.715  1.00  1.15           O  
ATOM   1056  ND2 ASN A  76      10.503  10.698  11.535  1.00  1.15           N  
ATOM   1057  H   ASN A  76      10.285  13.450   8.666  1.00  1.15           H  
ATOM   1058  HA  ASN A  76       8.515  11.397   7.659  1.00  1.15           H  
ATOM   1059 1HB  ASN A  76       9.487  10.009   9.392  1.00  1.15           H  
ATOM   1060 2HB  ASN A  76      10.732  10.934   8.574  1.00  1.15           H  
ATOM   1061 1HD2 ASN A  76      10.810  11.005  12.436  1.00  1.15           H  
ATOM   1062 2HD2 ASN A  76      10.313   9.731  11.374  1.00  1.15           H  
ATOM   1063  N   SER A  77       7.173  13.186   9.857  1.00  1.13           N  
ATOM   1064  CA  SER A  77       5.957  13.291  10.649  1.00  1.13           C  
ATOM   1065  C   SER A  77       4.783  13.448   9.692  1.00  1.13           C  
ATOM   1066  O   SER A  77       3.628  13.240  10.063  1.00  1.13           O  
ATOM   1067  CB  SER A  77       5.999  14.460  11.634  1.00  1.13           C  
ATOM   1068  OG  SER A  77       5.953  15.725  11.000  1.00  1.13           O  
ATOM   1069  H   SER A  77       7.667  14.046   9.575  1.00  1.13           H  
ATOM   1070  HA  SER A  77       5.821  12.373  11.218  1.00  1.13           H  
ATOM   1071 1HB  SER A  77       5.166  14.373  12.328  1.00  1.13           H  
ATOM   1072 2HB  SER A  77       6.914  14.389  12.218  1.00  1.13           H  
ATOM   1073  HG  SER A  77       6.678  15.734  10.324  1.00  1.13           H  
ATOM   1074  N   GLN A  78       5.100  13.836   8.450  1.00  1.06           N  
ATOM   1075  CA  GLN A  78       4.102  14.087   7.426  1.00  1.06           C  
ATOM   1076  C   GLN A  78       4.174  13.010   6.347  1.00  1.06           C  
ATOM   1077  O   GLN A  78       3.264  12.865   5.532  1.00  1.06           O  
ATOM   1078  CB  GLN A  78       4.313  15.468   6.814  1.00  1.06           C  
ATOM   1079  CG  GLN A  78       4.310  16.608   7.842  1.00  1.06           C  
ATOM   1080  CD  GLN A  78       3.021  16.762   8.610  1.00  1.06           C  
ATOM   1081  OE1 GLN A  78       1.942  16.951   8.035  1.00  1.06           O  
ATOM   1082  NE2 GLN A  78       3.129  16.678   9.938  1.00  1.06           N  
ATOM   1083  H   GLN A  78       6.078  13.971   8.198  1.00  1.06           H  
ATOM   1084  HA  GLN A  78       3.113  14.049   7.880  1.00  1.06           H  
ATOM   1085 1HB  GLN A  78       5.281  15.488   6.305  1.00  1.06           H  
ATOM   1086 2HB  GLN A  78       3.544  15.667   6.070  1.00  1.06           H  
ATOM   1087 1HG  GLN A  78       5.104  16.418   8.565  1.00  1.06           H  
ATOM   1088 2HG  GLN A  78       4.514  17.544   7.324  1.00  1.06           H  
ATOM   1089 1HE2 GLN A  78       2.318  16.764  10.517  1.00  1.06           H  
ATOM   1090 2HE2 GLN A  78       4.048  16.512  10.362  1.00  1.06           H  
ATOM   1091  N   LYS A  79       5.296  12.276   6.333  1.00  0.96           N  
ATOM   1092  CA  LYS A  79       5.615  11.270   5.324  1.00  0.96           C  
ATOM   1093  C   LYS A  79       5.706  11.960   3.980  1.00  0.96           C  
ATOM   1094  O   LYS A  79       5.186  11.483   2.968  1.00  0.96           O  
ATOM   1095  CB  LYS A  79       4.574  10.142   5.300  1.00  0.96           C  
ATOM   1096  CG  LYS A  79       4.339   9.477   6.673  1.00  0.96           C  
ATOM   1097  CD  LYS A  79       5.569   8.730   7.140  1.00  0.96           C  
ATOM   1098  CE  LYS A  79       5.321   7.950   8.442  1.00  0.96           C  
ATOM   1099  NZ  LYS A  79       5.046   8.858   9.596  1.00  0.96           N  
ATOM   1100  H   LYS A  79       6.007  12.477   7.026  1.00  0.96           H  
ATOM   1101  HA  LYS A  79       6.592  10.842   5.552  1.00  0.96           H  
ATOM   1102 1HB  LYS A  79       3.619  10.508   4.924  1.00  0.96           H  
ATOM   1103 2HB  LYS A  79       4.903   9.362   4.610  1.00  0.96           H  
ATOM   1104 1HG  LYS A  79       4.089  10.238   7.414  1.00  0.96           H  
ATOM   1105 2HG  LYS A  79       3.504   8.782   6.598  1.00  0.96           H  
ATOM   1106 1HD  LYS A  79       5.873   8.030   6.360  1.00  0.96           H  
ATOM   1107 2HD  LYS A  79       6.382   9.441   7.310  1.00  0.96           H  
ATOM   1108 1HE  LYS A  79       4.475   7.278   8.308  1.00  0.96           H  
ATOM   1109 2HE  LYS A  79       6.208   7.359   8.669  1.00  0.96           H  
ATOM   1110 1HZ  LYS A  79       4.904   8.319  10.434  1.00  0.96           H  
ATOM   1111 2HZ  LYS A  79       5.854   9.503   9.730  1.00  0.96           H  
ATOM   1112 3HZ  LYS A  79       4.223   9.408   9.409  1.00  0.96           H  
ATOM   1113  N   THR A  80       6.408  13.102   3.983  1.00  0.86           N  
ATOM   1114  CA  THR A  80       6.558  13.897   2.776  1.00  0.86           C  
ATOM   1115  C   THR A  80       8.013  14.219   2.407  1.00  0.86           C  
ATOM   1116  O   THR A  80       8.846  14.544   3.261  1.00  0.86           O  
ATOM   1117  CB  THR A  80       5.782  15.226   2.910  1.00  0.86           C  
ATOM   1118  OG1 THR A  80       4.397  14.952   3.181  1.00  0.86           O  
ATOM   1119  CG2 THR A  80       5.849  16.016   1.597  1.00  0.86           C  
ATOM   1120  H   THR A  80       6.823  13.416   4.861  1.00  0.86           H  
ATOM   1121  HA  THR A  80       6.125  13.335   1.964  1.00  0.86           H  
ATOM   1122  HB  THR A  80       6.198  15.819   3.722  1.00  0.86           H  
ATOM   1123  HG1 THR A  80       4.309  14.379   3.952  1.00  0.86           H  
ATOM   1124 1HG2 THR A  80       5.278  16.930   1.702  1.00  0.86           H  
ATOM   1125 2HG2 THR A  80       6.869  16.266   1.353  1.00  0.86           H  
ATOM   1126 3HG2 THR A  80       5.427  15.428   0.793  1.00  0.86           H  
ATOM   1127  N   ALA A  81       8.324  14.100   1.120  1.00  0.77           N  
ATOM   1128  CA  ALA A  81       9.618  14.517   0.599  1.00  0.77           C  
ATOM   1129  C   ALA A  81       9.398  15.770  -0.225  1.00  0.77           C  
ATOM   1130  O   ALA A  81       8.372  15.909  -0.901  1.00  0.77           O  
ATOM   1131  CB  ALA A  81      10.277  13.434  -0.241  1.00  0.77           C  
ATOM   1132  H   ALA A  81       7.603  13.772   0.485  1.00  0.77           H  
ATOM   1133  HA  ALA A  81      10.266  14.770   1.432  1.00  0.77           H  
ATOM   1134 1HB  ALA A  81      11.237  13.797  -0.608  1.00  0.77           H  
ATOM   1135 2HB  ALA A  81      10.429  12.545   0.352  1.00  0.77           H  
ATOM   1136 3HB  ALA A  81       9.643  13.192  -1.083  1.00  0.77           H  
ATOM   1137  N   TYR A  82      10.366  16.667  -0.215  1.00  0.70           N  
ATOM   1138  CA  TYR A  82      10.217  17.871  -1.007  1.00  0.70           C  
ATOM   1139  C   TYR A  82      11.407  18.119  -1.897  1.00  0.70           C  
ATOM   1140  O   TYR A  82      12.549  17.904  -1.494  1.00  0.70           O  
ATOM   1141  CB  TYR A  82      10.076  19.080  -0.100  1.00  0.70           C  
ATOM   1142  CG  TYR A  82       8.937  19.044   0.868  1.00  0.70           C  
ATOM   1143  CD1 TYR A  82       9.108  18.451   2.120  1.00  0.70           C  
ATOM   1144  CD2 TYR A  82       7.738  19.619   0.529  1.00  0.70           C  
ATOM   1145  CE1 TYR A  82       8.070  18.465   3.029  1.00  0.70           C  
ATOM   1146  CE2 TYR A  82       6.702  19.639   1.429  1.00  0.70           C  
ATOM   1147  CZ  TYR A  82       6.861  19.074   2.677  1.00  0.70           C  
ATOM   1148  OH  TYR A  82       5.824  19.119   3.581  1.00  0.70           O  
ATOM   1149  H   TYR A  82      11.190  16.527   0.365  1.00  0.70           H  
ATOM   1150  HA  TYR A  82       9.342  17.777  -1.645  1.00  0.70           H  
ATOM   1151 1HB  TYR A  82      10.998  19.203   0.471  1.00  0.70           H  
ATOM   1152 2HB  TYR A  82       9.960  19.969  -0.722  1.00  0.70           H  
ATOM   1153  HD1 TYR A  82      10.065  17.989   2.385  1.00  0.70           H  
ATOM   1154  HD2 TYR A  82       7.617  20.074  -0.457  1.00  0.70           H  
ATOM   1155  HE1 TYR A  82       8.199  18.013   4.013  1.00  0.70           H  
ATOM   1156  HE2 TYR A  82       5.755  20.108   1.160  1.00  0.70           H  
ATOM   1157  HH  TYR A  82       6.039  18.571   4.338  1.00  0.70           H  
ATOM   1158  N   LEU A  83      11.141  18.664  -3.075  1.00  0.66           N  
ATOM   1159  CA  LEU A  83      12.196  19.079  -3.986  1.00  0.66           C  
ATOM   1160  C   LEU A  83      12.028  20.548  -4.318  1.00  0.66           C  
ATOM   1161  O   LEU A  83      10.998  20.964  -4.861  1.00  0.66           O  
ATOM   1162  CB  LEU A  83      12.155  18.283  -5.295  1.00  0.66           C  
ATOM   1163  CG  LEU A  83      13.202  18.690  -6.375  1.00  0.66           C  
ATOM   1164  CD1 LEU A  83      14.581  18.339  -5.858  1.00  0.66           C  
ATOM   1165  CD2 LEU A  83      12.893  17.994  -7.700  1.00  0.66           C  
ATOM   1166  H   LEU A  83      10.166  18.809  -3.335  1.00  0.66           H  
ATOM   1167  HA  LEU A  83      13.164  18.939  -3.506  1.00  0.66           H  
ATOM   1168 1HB  LEU A  83      12.347  17.255  -5.052  1.00  0.66           H  
ATOM   1169 2HB  LEU A  83      11.164  18.356  -5.730  1.00  0.66           H  
ATOM   1170  HG  LEU A  83      13.170  19.773  -6.527  1.00  0.66           H  
ATOM   1171 1HD1 LEU A  83      15.335  18.609  -6.564  1.00  0.66           H  
ATOM   1172 2HD1 LEU A  83      14.760  18.865  -4.919  1.00  0.66           H  
ATOM   1173 3HD1 LEU A  83      14.621  17.270  -5.699  1.00  0.66           H  
ATOM   1174 1HD2 LEU A  83      13.625  18.281  -8.452  1.00  0.66           H  
ATOM   1175 2HD2 LEU A  83      12.927  16.935  -7.558  1.00  0.66           H  
ATOM   1176 3HD2 LEU A  83      11.909  18.281  -8.033  1.00  0.66           H  
ATOM   1177  N   GLN A  84      13.035  21.342  -4.006  1.00  0.63           N  
ATOM   1178  CA  GLN A  84      12.970  22.757  -4.308  1.00  0.63           C  
ATOM   1179  C   GLN A  84      13.941  23.057  -5.419  1.00  0.63           C  
ATOM   1180  O   GLN A  84      15.089  22.615  -5.386  1.00  0.63           O  
ATOM   1181  CB  GLN A  84      13.258  23.623  -3.085  1.00  0.63           C  
ATOM   1182  CG  GLN A  84      13.137  25.127  -3.397  1.00  0.63           C  
ATOM   1183  CD  GLN A  84      13.260  26.009  -2.185  1.00  0.63           C  
ATOM   1184  OE1 GLN A  84      12.888  25.613  -1.074  1.00  0.63           O  
ATOM   1185  NE2 GLN A  84      13.783  27.221  -2.379  1.00  0.63           N  
ATOM   1186  H   GLN A  84      13.858  20.958  -3.547  1.00  0.63           H  
ATOM   1187  HA  GLN A  84      11.974  23.004  -4.665  1.00  0.63           H  
ATOM   1188 1HB  GLN A  84      12.555  23.379  -2.289  1.00  0.63           H  
ATOM   1189 2HB  GLN A  84      14.265  23.421  -2.719  1.00  0.63           H  
ATOM   1190 1HG  GLN A  84      13.930  25.407  -4.097  1.00  0.63           H  
ATOM   1191 2HG  GLN A  84      12.161  25.307  -3.858  1.00  0.63           H  
ATOM   1192 1HE2 GLN A  84      13.885  27.849  -1.605  1.00  0.63           H  
ATOM   1193 2HE2 GLN A  84      14.088  27.514  -3.312  1.00  0.63           H  
ATOM   1194  N   MET A  85      13.469  23.772  -6.425  1.00  0.62           N  
ATOM   1195  CA  MET A  85      14.302  24.105  -7.564  1.00  0.62           C  
ATOM   1196  C   MET A  85      14.387  25.610  -7.778  1.00  0.62           C  
ATOM   1197  O   MET A  85      13.371  26.282  -7.989  1.00  0.62           O  
ATOM   1198  CB  MET A  85      13.747  23.376  -8.768  1.00  0.62           C  
ATOM   1199  CG  MET A  85      12.349  23.760  -9.140  1.00  0.62           C  
ATOM   1200  SD  MET A  85      11.660  22.824 -10.575  1.00  0.62           S  
ATOM   1201  CE  MET A  85      11.200  21.287  -9.817  1.00  0.62           C  
ATOM   1202  H   MET A  85      12.504  24.101  -6.393  1.00  0.62           H  
ATOM   1203  HA  MET A  85      15.314  23.749  -7.378  1.00  0.62           H  
ATOM   1204 1HB  MET A  85      14.417  23.488  -9.611  1.00  0.62           H  
ATOM   1205 2HB  MET A  85      13.690  22.330  -8.521  1.00  0.62           H  
ATOM   1206 1HG  MET A  85      11.718  23.552  -8.283  1.00  0.62           H  
ATOM   1207 2HG  MET A  85      12.304  24.809  -9.328  1.00  0.62           H  
ATOM   1208 1HE  MET A  85      10.769  20.626 -10.565  1.00  0.62           H  
ATOM   1209 2HE  MET A  85      12.070  20.815  -9.373  1.00  0.62           H  
ATOM   1210 3HE  MET A  85      10.472  21.485  -9.044  1.00  0.62           H  
ATOM   1211  N   ASN A  86      15.614  26.132  -7.700  1.00  0.62           N  
ATOM   1212  CA  ASN A  86      15.896  27.559  -7.806  1.00  0.62           C  
ATOM   1213  C   ASN A  86      16.557  27.948  -9.124  1.00  0.62           C  
ATOM   1214  O   ASN A  86      17.174  27.112  -9.789  1.00  0.62           O  
ATOM   1215  CB  ASN A  86      16.784  27.977  -6.643  1.00  0.62           C  
ATOM   1216  CG  ASN A  86      16.123  27.782  -5.281  1.00  0.62           C  
ATOM   1217  OD1 ASN A  86      14.943  28.132  -5.029  1.00  0.62           O  
ATOM   1218  ND2 ASN A  86      16.894  27.208  -4.383  1.00  0.62           N  
ATOM   1219  H   ASN A  86      16.402  25.512  -7.521  1.00  0.62           H  
ATOM   1220  HA  ASN A  86      14.955  28.098  -7.761  1.00  0.62           H  
ATOM   1221 1HB  ASN A  86      17.708  27.392  -6.673  1.00  0.62           H  
ATOM   1222 2HB  ASN A  86      17.059  29.025  -6.757  1.00  0.62           H  
ATOM   1223 1HD2 ASN A  86      16.557  27.032  -3.457  1.00  0.62           H  
ATOM   1224 2HD2 ASN A  86      17.830  26.935  -4.628  1.00  0.62           H  
ATOM   1225  N   SER A  87      16.463  29.237  -9.470  1.00  0.63           N  
ATOM   1226  CA  SER A  87      17.119  29.797 -10.651  1.00  0.63           C  
ATOM   1227  C   SER A  87      16.810  28.982 -11.896  1.00  0.63           C  
ATOM   1228  O   SER A  87      17.714  28.595 -12.638  1.00  0.63           O  
ATOM   1229  CB  SER A  87      18.618  29.846 -10.432  1.00  0.63           C  
ATOM   1230  OG  SER A  87      18.940  30.654  -9.329  1.00  0.63           O  
ATOM   1231  H   SER A  87      15.901  29.855  -8.895  1.00  0.63           H  
ATOM   1232  HA  SER A  87      16.747  30.811 -10.799  1.00  0.63           H  
ATOM   1233 1HB  SER A  87      19.005  28.841 -10.277  1.00  0.63           H  
ATOM   1234 2HB  SER A  87      19.095  30.243 -11.325  1.00  0.63           H  
ATOM   1235  HG  SER A  87      18.604  31.530  -9.535  1.00  0.63           H  
ATOM   1236  N   LEU A  88      15.526  28.732 -12.117  1.00  0.64           N  
ATOM   1237  CA  LEU A  88      15.078  27.869 -13.202  1.00  0.64           C  
ATOM   1238  C   LEU A  88      15.405  28.340 -14.607  1.00  0.64           C  
ATOM   1239  O   LEU A  88      15.365  29.530 -14.918  1.00  0.64           O  
ATOM   1240  CB  LEU A  88      13.585  27.652 -13.041  1.00  0.64           C  
ATOM   1241  CG  LEU A  88      13.257  26.834 -11.837  1.00  0.64           C  
ATOM   1242  CD1 LEU A  88      11.787  26.778 -11.656  1.00  0.64           C  
ATOM   1243  CD2 LEU A  88      13.855  25.468 -12.044  1.00  0.64           C  
ATOM   1244  H   LEU A  88      14.836  29.118 -11.465  1.00  0.64           H  
ATOM   1245  HA  LEU A  88      15.567  26.904 -13.070  1.00  0.64           H  
ATOM   1246 1HB  LEU A  88      13.088  28.621 -12.944  1.00  0.64           H  
ATOM   1247 2HB  LEU A  88      13.208  27.148 -13.920  1.00  0.64           H  
ATOM   1248  HG  LEU A  88      13.693  27.293 -10.943  1.00  0.64           H  
ATOM   1249 1HD1 LEU A  88      11.532  26.199 -10.795  1.00  0.64           H  
ATOM   1250 2HD1 LEU A  88      11.413  27.793 -11.526  1.00  0.64           H  
ATOM   1251 3HD1 LEU A  88      11.350  26.325 -12.536  1.00  0.64           H  
ATOM   1252 1HD2 LEU A  88      13.659  24.870 -11.215  1.00  0.64           H  
ATOM   1253 2HD2 LEU A  88      13.425  25.008 -12.934  1.00  0.64           H  
ATOM   1254 3HD2 LEU A  88      14.936  25.555 -12.170  1.00  0.64           H  
ATOM   1255  N   ARG A  89      15.738  27.381 -15.466  1.00  0.65           N  
ATOM   1256  CA  ARG A  89      16.059  27.652 -16.863  1.00  0.65           C  
ATOM   1257  C   ARG A  89      14.960  27.099 -17.757  1.00  0.65           C  
ATOM   1258  O   ARG A  89      14.226  26.204 -17.356  1.00  0.65           O  
ATOM   1259  CB  ARG A  89      17.393  27.000 -17.224  1.00  0.65           C  
ATOM   1260  CG  ARG A  89      18.595  27.520 -16.445  1.00  0.65           C  
ATOM   1261  CD  ARG A  89      19.852  26.815 -16.838  1.00  0.65           C  
ATOM   1262  NE  ARG A  89      21.002  27.285 -16.077  1.00  0.65           N  
ATOM   1263  CZ  ARG A  89      22.272  26.870 -16.265  1.00  0.65           C  
ATOM   1264  NH1 ARG A  89      22.545  25.978 -17.192  1.00  0.65           N  
ATOM   1265  NH2 ARG A  89      23.244  27.361 -15.516  1.00  0.65           N  
ATOM   1266  H   ARG A  89      15.784  26.405 -15.141  1.00  0.65           H  
ATOM   1267  HA  ARG A  89      16.132  28.729 -17.012  1.00  0.65           H  
ATOM   1268 1HB  ARG A  89      17.324  25.925 -17.037  1.00  0.65           H  
ATOM   1269 2HB  ARG A  89      17.596  27.135 -18.287  1.00  0.65           H  
ATOM   1270 1HG  ARG A  89      18.719  28.586 -16.632  1.00  0.65           H  
ATOM   1271 2HG  ARG A  89      18.429  27.356 -15.374  1.00  0.65           H  
ATOM   1272 1HD  ARG A  89      19.736  25.745 -16.653  1.00  0.65           H  
ATOM   1273 2HD  ARG A  89      20.051  26.981 -17.897  1.00  0.65           H  
ATOM   1274  HE  ARG A  89      20.833  27.972 -15.353  1.00  0.65           H  
ATOM   1275 1HH1 ARG A  89      21.802  25.601 -17.768  1.00  0.65           H  
ATOM   1276 2HH1 ARG A  89      23.497  25.669 -17.331  1.00  0.65           H  
ATOM   1277 1HH2 ARG A  89      23.036  28.048 -14.804  1.00  0.65           H  
ATOM   1278 2HH2 ARG A  89      24.195  27.052 -15.656  1.00  0.65           H  
ATOM   1279  N   THR A  90      14.880  27.539 -19.007  1.00  0.66           N  
ATOM   1280  CA  THR A  90      13.857  26.981 -19.899  1.00  0.66           C  
ATOM   1281  C   THR A  90      14.087  25.481 -20.139  1.00  0.66           C  
ATOM   1282  O   THR A  90      13.144  24.706 -20.346  1.00  0.66           O  
ATOM   1283  CB  THR A  90      13.827  27.759 -21.219  1.00  0.66           C  
ATOM   1284  OG1 THR A  90      15.125  27.721 -21.836  1.00  0.66           O  
ATOM   1285  CG2 THR A  90      13.424  29.199 -20.940  1.00  0.66           C  
ATOM   1286  H   THR A  90      15.491  28.273 -19.334  1.00  0.66           H  
ATOM   1287  HA  THR A  90      12.884  27.106 -19.434  1.00  0.66           H  
ATOM   1288  HB  THR A  90      13.101  27.305 -21.894  1.00  0.66           H  
ATOM   1289  HG1 THR A  90      15.351  26.805 -22.074  1.00  0.66           H  
ATOM   1290 1HG2 THR A  90      13.395  29.759 -21.874  1.00  0.66           H  
ATOM   1291 2HG2 THR A  90      12.433  29.209 -20.478  1.00  0.66           H  
ATOM   1292 3HG2 THR A  90      14.146  29.655 -20.266  1.00  0.66           H  
ATOM   1293  N   ASP A  91      15.345  25.069 -19.988  1.00  0.66           N  
ATOM   1294  CA  ASP A  91      15.816  23.693 -20.124  1.00  0.66           C  
ATOM   1295  C   ASP A  91      15.235  22.774 -19.043  1.00  0.66           C  
ATOM   1296  O   ASP A  91      15.300  21.552 -19.163  1.00  0.66           O  
ATOM   1297  CB  ASP A  91      17.339  23.642 -20.035  1.00  0.66           C  
ATOM   1298  CG  ASP A  91      18.032  24.277 -21.236  1.00  0.66           C  
ATOM   1299  OD1 ASP A  91      17.376  24.531 -22.224  1.00  0.66           O  
ATOM   1300  OD2 ASP A  91      19.211  24.519 -21.144  1.00  0.66           O  
ATOM   1301  H   ASP A  91      16.031  25.781 -19.790  1.00  0.66           H  
ATOM   1302  HA  ASP A  91      15.503  23.316 -21.098  1.00  0.66           H  
ATOM   1303 1HB  ASP A  91      17.663  24.154 -19.127  1.00  0.66           H  
ATOM   1304 2HB  ASP A  91      17.661  22.603 -19.953  1.00  0.66           H  
ATOM   1305  N   ASP A  92      14.689  23.362 -17.975  1.00  0.65           N  
ATOM   1306  CA  ASP A  92      14.144  22.590 -16.874  1.00  0.65           C  
ATOM   1307  C   ASP A  92      12.680  22.207 -17.110  1.00  0.65           C  
ATOM   1308  O   ASP A  92      12.076  21.520 -16.271  1.00  0.65           O  
ATOM   1309  CB  ASP A  92      14.297  23.370 -15.559  1.00  0.65           C  
ATOM   1310  CG  ASP A  92      15.776  23.522 -15.091  1.00  0.65           C  
ATOM   1311  OD1 ASP A  92      16.523  22.540 -15.087  1.00  0.65           O  
ATOM   1312  OD2 ASP A  92      16.200  24.638 -14.780  1.00  0.65           O  
ATOM   1313  H   ASP A  92      14.625  24.376 -17.917  1.00  0.65           H  
ATOM   1314  HA  ASP A  92      14.715  21.670 -16.795  1.00  0.65           H  
ATOM   1315 1HB  ASP A  92      13.878  24.362 -15.688  1.00  0.65           H  
ATOM   1316 2HB  ASP A  92      13.727  22.881 -14.771  1.00  0.65           H  
ATOM   1317  N   THR A  93      12.098  22.639 -18.247  1.00  0.64           N  
ATOM   1318  CA  THR A  93      10.735  22.224 -18.558  1.00  0.64           C  
ATOM   1319  C   THR A  93      10.733  20.707 -18.691  1.00  0.64           C  
ATOM   1320  O   THR A  93      11.481  20.145 -19.495  1.00  0.64           O  
ATOM   1321  CB  THR A  93      10.241  22.850 -19.874  1.00  0.64           C  
ATOM   1322  OG1 THR A  93      10.261  24.290 -19.774  1.00  0.64           O  
ATOM   1323  CG2 THR A  93       8.848  22.329 -20.262  1.00  0.64           C  
ATOM   1324  H   THR A  93      12.599  23.236 -18.909  1.00  0.64           H  
ATOM   1325  HA  THR A  93      10.080  22.514 -17.741  1.00  0.64           H  
ATOM   1326  HB  THR A  93      10.933  22.570 -20.668  1.00  0.64           H  
ATOM   1327  HG1 THR A  93      11.192  24.597 -19.905  1.00  0.64           H  
ATOM   1328 1HG2 THR A  93       8.547  22.773 -21.208  1.00  0.64           H  
ATOM   1329 2HG2 THR A  93       8.890  21.245 -20.368  1.00  0.64           H  
ATOM   1330 3HG2 THR A  93       8.129  22.564 -19.522  1.00  0.64           H  
ATOM   1331  N   ALA A  94       9.905  20.044 -17.899  1.00  0.62           N  
ATOM   1332  CA  ALA A  94       9.890  18.584 -17.884  1.00  0.62           C  
ATOM   1333  C   ALA A  94       8.812  18.033 -16.982  1.00  0.62           C  
ATOM   1334  O   ALA A  94       8.213  18.759 -16.184  1.00  0.62           O  
ATOM   1335  CB  ALA A  94      11.213  18.032 -17.419  1.00  0.62           C  
ATOM   1336  H   ALA A  94       9.276  20.584 -17.305  1.00  0.62           H  
ATOM   1337  HA  ALA A  94       9.690  18.239 -18.895  1.00  0.62           H  
ATOM   1338 1HB  ALA A  94      11.163  16.952 -17.431  1.00  0.62           H  
ATOM   1339 2HB  ALA A  94      12.035  18.353 -18.045  1.00  0.62           H  
ATOM   1340 3HB  ALA A  94      11.367  18.382 -16.420  1.00  0.62           H  
ATOM   1341  N   ARG A  95       8.597  16.729 -17.071  1.00  0.61           N  
ATOM   1342  CA  ARG A  95       7.772  16.063 -16.079  1.00  0.61           C  
ATOM   1343  C   ARG A  95       8.668  15.510 -14.968  1.00  0.61           C  
ATOM   1344  O   ARG A  95       9.671  14.843 -15.233  1.00  0.61           O  
ATOM   1345  CB  ARG A  95       6.970  14.950 -16.692  1.00  0.61           C  
ATOM   1346  CG  ARG A  95       6.085  14.240 -15.732  1.00  0.61           C  
ATOM   1347  CD  ARG A  95       5.256  13.272 -16.426  1.00  0.61           C  
ATOM   1348  NE  ARG A  95       4.247  13.875 -17.230  1.00  0.61           N  
ATOM   1349  CZ  ARG A  95       3.452  13.172 -18.026  1.00  0.61           C  
ATOM   1350  NH1 ARG A  95       3.605  11.857 -18.079  1.00  0.61           N  
ATOM   1351  NH2 ARG A  95       2.527  13.787 -18.745  1.00  0.61           N  
ATOM   1352  H   ARG A  95       9.062  16.170 -17.790  1.00  0.61           H  
ATOM   1353  HA  ARG A  95       7.086  16.783 -15.641  1.00  0.61           H  
ATOM   1354 1HB  ARG A  95       6.342  15.348 -17.488  1.00  0.61           H  
ATOM   1355 2HB  ARG A  95       7.646  14.214 -17.137  1.00  0.61           H  
ATOM   1356 1HG  ARG A  95       6.686  13.722 -14.983  1.00  0.61           H  
ATOM   1357 2HG  ARG A  95       5.435  14.965 -15.235  1.00  0.61           H  
ATOM   1358 1HD  ARG A  95       5.896  12.686 -17.085  1.00  0.61           H  
ATOM   1359 2HD  ARG A  95       4.769  12.614 -15.730  1.00  0.61           H  
ATOM   1360  HE  ARG A  95       4.121  14.884 -17.193  1.00  0.61           H  
ATOM   1361 1HH1 ARG A  95       4.341  11.398 -17.509  1.00  0.61           H  
ATOM   1362 2HH1 ARG A  95       3.011  11.303 -18.678  1.00  0.61           H  
ATOM   1363 1HH2 ARG A  95       2.427  14.818 -18.684  1.00  0.61           H  
ATOM   1364 2HH2 ARG A  95       1.920  13.259 -19.351  1.00  0.61           H  
ATOM   1365  N   TYR A  96       8.329  15.802 -13.725  1.00  0.61           N  
ATOM   1366  CA  TYR A  96       9.117  15.326 -12.596  1.00  0.61           C  
ATOM   1367  C   TYR A  96       8.388  14.205 -11.892  1.00  0.61           C  
ATOM   1368  O   TYR A  96       7.158  14.217 -11.816  1.00  0.61           O  
ATOM   1369  CB  TYR A  96       9.372  16.498 -11.656  1.00  0.61           C  
ATOM   1370  CG  TYR A  96      10.347  17.542 -12.237  1.00  0.61           C  
ATOM   1371  CD1 TYR A  96       9.929  18.379 -13.263  1.00  0.61           C  
ATOM   1372  CD2 TYR A  96      11.625  17.700 -11.711  1.00  0.61           C  
ATOM   1373  CE1 TYR A  96      10.793  19.318 -13.792  1.00  0.61           C  
ATOM   1374  CE2 TYR A  96      12.469  18.672 -12.235  1.00  0.61           C  
ATOM   1375  CZ  TYR A  96      12.046  19.473 -13.292  1.00  0.61           C  
ATOM   1376  OH  TYR A  96      12.892  20.428 -13.870  1.00  0.61           O  
ATOM   1377  H   TYR A  96       7.508  16.380 -13.552  1.00  0.61           H  
ATOM   1378  HA  TYR A  96      10.067  14.936 -12.955  1.00  0.61           H  
ATOM   1379 1HB  TYR A  96       8.422  16.995 -11.448  1.00  0.61           H  
ATOM   1380 2HB  TYR A  96       9.774  16.131 -10.710  1.00  0.61           H  
ATOM   1381  HD1 TYR A  96       8.924  18.276 -13.680  1.00  0.61           H  
ATOM   1382  HD2 TYR A  96      11.962  17.063 -10.890  1.00  0.61           H  
ATOM   1383  HE1 TYR A  96      10.486  19.941 -14.618  1.00  0.61           H  
ATOM   1384  HE2 TYR A  96      13.465  18.797 -11.832  1.00  0.61           H  
ATOM   1385  HH  TYR A  96      12.485  20.776 -14.714  1.00  0.61           H  
ATOM   1386  N   TYR A  97       9.143  13.236 -11.383  1.00  0.65           N  
ATOM   1387  CA  TYR A  97       8.549  12.144 -10.619  1.00  0.65           C  
ATOM   1388  C   TYR A  97       9.308  11.895  -9.318  1.00  0.65           C  
ATOM   1389  O   TYR A  97      10.530  12.029  -9.248  1.00  0.65           O  
ATOM   1390  CB  TYR A  97       8.555  10.815 -11.394  1.00  0.65           C  
ATOM   1391  CG  TYR A  97       7.844  10.723 -12.737  1.00  0.65           C  
ATOM   1392  CD1 TYR A  97       8.491  11.105 -13.926  1.00  0.65           C  
ATOM   1393  CD2 TYR A  97       6.581  10.178 -12.786  1.00  0.65           C  
ATOM   1394  CE1 TYR A  97       7.842  10.934 -15.150  1.00  0.65           C  
ATOM   1395  CE2 TYR A  97       5.936  10.005 -13.993  1.00  0.65           C  
ATOM   1396  CZ  TYR A  97       6.550  10.373 -15.174  1.00  0.65           C  
ATOM   1397  OH  TYR A  97       5.888  10.156 -16.390  1.00  0.65           O  
ATOM   1398  H   TYR A  97      10.152  13.277 -11.522  1.00  0.65           H  
ATOM   1399  HA  TYR A  97       7.522  12.407 -10.354  1.00  0.65           H  
ATOM   1400 1HB  TYR A  97       9.538  10.508 -11.541  1.00  0.65           H  
ATOM   1401 2HB  TYR A  97       8.104  10.059 -10.745  1.00  0.65           H  
ATOM   1402  HD1 TYR A  97       9.500  11.523 -13.897  1.00  0.65           H  
ATOM   1403  HD2 TYR A  97       6.091   9.870 -11.860  1.00  0.65           H  
ATOM   1404  HE1 TYR A  97       8.339  11.218 -16.081  1.00  0.65           H  
ATOM   1405  HE2 TYR A  97       4.940   9.562 -14.011  1.00  0.65           H  
ATOM   1406  HH  TYR A  97       5.164   9.540 -16.247  1.00  0.65           H  
ATOM   1407  N   CYS A  98       8.573  11.452  -8.323  1.00  0.73           N  
ATOM   1408  CA  CYS A  98       9.059  10.997  -7.030  1.00  0.73           C  
ATOM   1409  C   CYS A  98       9.104   9.492  -7.033  1.00  0.73           C  
ATOM   1410  O   CYS A  98       8.170   8.829  -7.507  1.00  0.73           O  
ATOM   1411  CB  CYS A  98       8.146  11.455  -5.922  1.00  0.73           C  
ATOM   1412  SG  CYS A  98       8.550  10.917  -4.290  1.00  0.73           S  
ATOM   1413  H   CYS A  98       7.566  11.427  -8.464  1.00  0.73           H  
ATOM   1414  HA  CYS A  98      10.060  11.393  -6.859  1.00  0.73           H  
ATOM   1415 1HB  CYS A  98       8.106  12.536  -5.938  1.00  0.73           H  
ATOM   1416 2HB  CYS A  98       7.153  11.087  -6.124  1.00  0.73           H  
ATOM   1417  N   ALA A  99      10.183   8.931  -6.524  1.00  0.90           N  
ATOM   1418  CA  ALA A  99      10.262   7.493  -6.500  1.00  0.90           C  
ATOM   1419  C   ALA A  99      10.934   6.944  -5.255  1.00  0.90           C  
ATOM   1420  O   ALA A  99      11.838   7.559  -4.693  1.00  0.90           O  
ATOM   1421  CB  ALA A  99      11.022   7.034  -7.723  1.00  0.90           C  
ATOM   1422  H   ALA A  99      10.946   9.508  -6.184  1.00  0.90           H  
ATOM   1423  HA  ALA A  99       9.252   7.118  -6.523  1.00  0.90           H  
ATOM   1424 1HB  ALA A  99      11.055   5.942  -7.749  1.00  0.90           H  
ATOM   1425 2HB  ALA A  99      10.529   7.402  -8.606  1.00  0.90           H  
ATOM   1426 3HB  ALA A  99      12.028   7.435  -7.673  1.00  0.90           H  
ATOM   1427  N   GLU A 100      10.512   5.749  -4.851  1.00  1.20           N  
ATOM   1428  CA  GLU A 100      11.148   5.062  -3.729  1.00  1.20           C  
ATOM   1429  C   GLU A 100      12.087   3.967  -4.180  1.00  1.20           C  
ATOM   1430  O   GLU A 100      11.807   3.259  -5.165  1.00  1.20           O  
ATOM   1431  CB  GLU A 100      10.169   4.427  -2.753  1.00  1.20           C  
ATOM   1432  CG  GLU A 100       9.337   5.319  -1.939  1.00  1.20           C  
ATOM   1433  CD  GLU A 100       8.530   4.527  -0.970  1.00  1.20           C  
ATOM   1434  OE1 GLU A 100       8.855   3.385  -0.724  1.00  1.20           O  
ATOM   1435  OE2 GLU A 100       7.574   5.036  -0.488  1.00  1.20           O  
ATOM   1436  H   GLU A 100       9.759   5.310  -5.379  1.00  1.20           H  
ATOM   1437  HA  GLU A 100      11.729   5.794  -3.177  1.00  1.20           H  
ATOM   1438 1HB  GLU A 100       9.499   3.774  -3.303  1.00  1.20           H  
ATOM   1439 2HB  GLU A 100      10.727   3.796  -2.058  1.00  1.20           H  
ATOM   1440 1HG  GLU A 100       9.988   5.978  -1.379  1.00  1.20           H  
ATOM   1441 2HG  GLU A 100       8.709   5.919  -2.560  1.00  1.20           H  
ATOM   1442  N   CYS A 101      13.143   3.775  -3.382  1.00  1.69           N  
ATOM   1443  CA  CYS A 101      14.138   2.733  -3.602  1.00  1.69           C  
ATOM   1444  C   CYS A 101      14.711   2.185  -2.282  1.00  1.69           C  
ATOM   1445  O   CYS A 101      15.022   2.955  -1.373  1.00  1.69           O  
ATOM   1446  CB  CYS A 101      15.282   3.318  -4.426  1.00  1.69           C  
ATOM   1447  SG  CYS A 101      16.597   2.176  -4.782  1.00  1.69           S  
ATOM   1448  H   CYS A 101      13.273   4.430  -2.613  1.00  1.69           H  
ATOM   1449  HA  CYS A 101      13.668   1.940  -4.176  1.00  1.69           H  
ATOM   1450 1HB  CYS A 101      14.899   3.696  -5.368  1.00  1.69           H  
ATOM   1451 2HB  CYS A 101      15.707   4.166  -3.892  1.00  1.69           H  
ATOM   1452  N   PRO A 102      14.902   0.855  -2.138  1.00  2.44           N  
ATOM   1453  CA  PRO A 102      15.580   0.208  -1.018  1.00  2.44           C  
ATOM   1454  C   PRO A 102      17.012   0.690  -0.905  1.00  2.44           C  
ATOM   1455  O   PRO A 102      17.664   0.894  -1.920  1.00  2.44           O  
ATOM   1456  CB  PRO A 102      15.542  -1.272  -1.404  1.00  2.44           C  
ATOM   1457  CG  PRO A 102      14.362  -1.402  -2.331  1.00  2.44           C  
ATOM   1458  CD  PRO A 102      14.303  -0.106  -3.098  1.00  2.44           C  
ATOM   1459  HA  PRO A 102      15.021   0.399  -0.087  1.00  2.44           H  
ATOM   1460 1HB  PRO A 102      16.495  -1.556  -1.876  1.00  2.44           H  
ATOM   1461 2HB  PRO A 102      15.437  -1.887  -0.498  1.00  2.44           H  
ATOM   1462 1HG  PRO A 102      14.491  -2.271  -2.999  1.00  2.44           H  
ATOM   1463 2HG  PRO A 102      13.438  -1.588  -1.757  1.00  2.44           H  
ATOM   1464 1HD  PRO A 102      14.879  -0.169  -4.038  1.00  2.44           H  
ATOM   1465 2HD  PRO A 102      13.232   0.093  -3.266  1.00  2.44           H  
ATOM   1466  N   MET A 103      17.549   0.777   0.303  1.00  3.45           N  
ATOM   1467  CA  MET A 103      18.939   1.202   0.403  1.00  3.45           C  
ATOM   1468  C   MET A 103      19.960   0.251  -0.177  1.00  3.45           C  
ATOM   1469  O   MET A 103      19.863  -0.973  -0.060  1.00  3.45           O  
ATOM   1470  CB  MET A 103      19.323   1.551   1.823  1.00  3.45           C  
ATOM   1471  CG  MET A 103      18.739   2.827   2.270  1.00  3.45           C  
ATOM   1472  SD  MET A 103      19.325   4.139   1.180  1.00  3.45           S  
ATOM   1473  CE  MET A 103      21.078   4.198   1.508  1.00  3.45           C  
ATOM   1474  H   MET A 103      17.000   0.586   1.131  1.00  3.45           H  
ATOM   1475  HA  MET A 103      19.027   2.123  -0.175  1.00  3.45           H  
ATOM   1476 1HB  MET A 103      18.992   0.765   2.499  1.00  3.45           H  
ATOM   1477 2HB  MET A 103      20.411   1.621   1.901  1.00  3.45           H  
ATOM   1478 1HG  MET A 103      17.648   2.792   2.220  1.00  3.45           H  
ATOM   1479 2HG  MET A 103      19.036   3.059   3.295  1.00  3.45           H  
ATOM   1480 1HE  MET A 103      21.536   4.976   0.891  1.00  3.45           H  
ATOM   1481 2HE  MET A 103      21.243   4.432   2.560  1.00  3.45           H  
ATOM   1482 3HE  MET A 103      21.532   3.234   1.271  1.00  3.45           H  
ATOM   1483  N   VAL A 104      20.945   0.884  -0.791  1.00  4.55           N  
ATOM   1484  CA  VAL A 104      22.092   0.304  -1.457  1.00  4.55           C  
ATOM   1485  C   VAL A 104      23.397   0.972  -1.035  1.00  4.55           C  
ATOM   1486  O   VAL A 104      23.405   1.900  -0.231  1.00  4.55           O  
ATOM   1487  CB  VAL A 104      21.931   0.407  -2.975  1.00  4.55           C  
ATOM   1488  CG1 VAL A 104      20.722  -0.379  -3.446  1.00  4.55           C  
ATOM   1489  CG2 VAL A 104      21.744   1.854  -3.335  1.00  4.55           C  
ATOM   1490  H   VAL A 104      20.877   1.891  -0.809  1.00  4.55           H  
ATOM   1491  HA  VAL A 104      22.143  -0.753  -1.188  1.00  4.55           H  
ATOM   1492  HB  VAL A 104      22.812  -0.002  -3.461  1.00  4.55           H  
ATOM   1493 1HG1 VAL A 104      20.639  -0.306  -4.517  1.00  4.55           H  
ATOM   1494 2HG1 VAL A 104      20.844  -1.426  -3.171  1.00  4.55           H  
ATOM   1495 3HG1 VAL A 104      19.815   0.010  -2.989  1.00  4.55           H  
ATOM   1496 1HG2 VAL A 104      21.649   1.933  -4.391  1.00  4.55           H  
ATOM   1497 2HG2 VAL A 104      20.841   2.226  -2.846  1.00  4.55           H  
ATOM   1498 3HG2 VAL A 104      22.563   2.433  -3.015  1.00  4.55           H  
ATOM   1499  N   LEU A 105      24.499   0.515  -1.633  1.00  5.39           N  
ATOM   1500  CA  LEU A 105      25.857   1.023  -1.394  1.00  5.39           C  
ATOM   1501  C   LEU A 105      26.178   2.314  -2.176  1.00  5.39           C  
ATOM   1502  O   LEU A 105      27.312   2.791  -2.153  1.00  5.39           O  
ATOM   1503  CB  LEU A 105      26.867  -0.059  -1.769  1.00  5.39           C  
ATOM   1504  CG  LEU A 105      26.799  -1.339  -0.925  1.00  5.39           C  
ATOM   1505  CD1 LEU A 105      27.774  -2.364  -1.485  1.00  5.39           C  
ATOM   1506  CD2 LEU A 105      27.125  -1.003   0.519  1.00  5.39           C  
ATOM   1507  H   LEU A 105      24.400  -0.254  -2.280  1.00  5.39           H  
ATOM   1508  HA  LEU A 105      25.953   1.242  -0.330  1.00  5.39           H  
ATOM   1509 1HB  LEU A 105      26.708  -0.334  -2.811  1.00  5.39           H  
ATOM   1510 2HB  LEU A 105      27.869   0.355  -1.674  1.00  5.39           H  
ATOM   1511  HG  LEU A 105      25.796  -1.761  -0.981  1.00  5.39           H  
ATOM   1512 1HD1 LEU A 105      27.720  -3.278  -0.892  1.00  5.39           H  
ATOM   1513 2HD1 LEU A 105      27.511  -2.588  -2.519  1.00  5.39           H  
ATOM   1514 3HD1 LEU A 105      28.786  -1.965  -1.445  1.00  5.39           H  
ATOM   1515 1HD2 LEU A 105      27.073  -1.909   1.124  1.00  5.39           H  
ATOM   1516 2HD2 LEU A 105      28.129  -0.584   0.577  1.00  5.39           H  
ATOM   1517 3HD2 LEU A 105      26.405  -0.273   0.894  1.00  5.39           H  
ATOM   1518  N   LEU A 106      25.147   2.835  -2.846  1.00  5.57           N  
ATOM   1519  CA  LEU A 106      25.063   4.068  -3.647  1.00  5.57           C  
ATOM   1520  C   LEU A 106      25.434   3.913  -5.120  1.00  5.57           C  
ATOM   1521  O   LEU A 106      26.197   3.033  -5.509  1.00  5.57           O  
ATOM   1522  CB  LEU A 106      25.882   5.204  -3.018  1.00  5.57           C  
ATOM   1523  CG  LEU A 106      25.396   5.664  -1.615  1.00  5.57           C  
ATOM   1524  CD1 LEU A 106      26.370   6.665  -1.070  1.00  5.57           C  
ATOM   1525  CD2 LEU A 106      23.988   6.264  -1.719  1.00  5.57           C  
ATOM   1526  H   LEU A 106      24.298   2.307  -2.765  1.00  5.57           H  
ATOM   1527  HA  LEU A 106      24.025   4.394  -3.618  1.00  5.57           H  
ATOM   1528 1HB  LEU A 106      26.929   4.947  -2.969  1.00  5.57           H  
ATOM   1529 2HB  LEU A 106      25.800   6.071  -3.671  1.00  5.57           H  
ATOM   1530  HG  LEU A 106      25.372   4.813  -0.935  1.00  5.57           H  
ATOM   1531 1HD1 LEU A 106      26.043   6.981  -0.082  1.00  5.57           H  
ATOM   1532 2HD1 LEU A 106      27.357   6.209  -0.998  1.00  5.57           H  
ATOM   1533 3HD1 LEU A 106      26.415   7.525  -1.733  1.00  5.57           H  
ATOM   1534 1HD2 LEU A 106      23.650   6.588  -0.725  1.00  5.57           H  
ATOM   1535 2HD2 LEU A 106      24.005   7.124  -2.390  1.00  5.57           H  
ATOM   1536 3HD2 LEU A 106      23.300   5.513  -2.106  1.00  5.57           H  
ATOM   1537  N   ALA A 107      24.790   4.762  -5.941  1.00  5.04           N  
ATOM   1538  CA  ALA A 107      24.897   4.850  -7.414  1.00  5.04           C  
ATOM   1539  C   ALA A 107      24.373   3.611  -8.157  1.00  5.04           C  
ATOM   1540  O   ALA A 107      24.507   3.512  -9.377  1.00  5.04           O  
ATOM   1541  CB  ALA A 107      26.348   5.082  -7.816  1.00  5.04           C  
ATOM   1542  H   ALA A 107      24.178   5.435  -5.500  1.00  5.04           H  
ATOM   1543  HA  ALA A 107      24.303   5.706  -7.734  1.00  5.04           H  
ATOM   1544 1HB  ALA A 107      26.405   5.195  -8.898  1.00  5.04           H  
ATOM   1545 2HB  ALA A 107      26.720   5.986  -7.337  1.00  5.04           H  
ATOM   1546 3HB  ALA A 107      26.961   4.236  -7.516  1.00  5.04           H  
ATOM   1547  N   LYS A 108      23.733   2.710  -7.424  1.00  4.09           N  
ATOM   1548  CA  LYS A 108      23.146   1.488  -7.953  1.00  4.09           C  
ATOM   1549  C   LYS A 108      21.763   1.265  -7.362  1.00  4.09           C  
ATOM   1550  O   LYS A 108      21.380   0.129  -7.080  1.00  4.09           O  
ATOM   1551  CB  LYS A 108      24.043   0.290  -7.630  1.00  4.09           C  
ATOM   1552  CG  LYS A 108      25.435   0.350  -8.264  1.00  4.09           C  
ATOM   1553  CD  LYS A 108      26.236  -0.913  -7.994  1.00  4.09           C  
ATOM   1554  CE  LYS A 108      27.611  -0.835  -8.642  1.00  4.09           C  
ATOM   1555  NZ  LYS A 108      28.423  -2.057  -8.379  1.00  4.09           N  
ATOM   1556  H   LYS A 108      23.674   2.872  -6.434  1.00  4.09           H  
ATOM   1557  HA  LYS A 108      23.043   1.583  -9.034  1.00  4.09           H  
ATOM   1558 1HB  LYS A 108      24.173   0.222  -6.547  1.00  4.09           H  
ATOM   1559 2HB  LYS A 108      23.559  -0.627  -7.961  1.00  4.09           H  
ATOM   1560 1HG  LYS A 108      25.342   0.503  -9.340  1.00  4.09           H  
ATOM   1561 2HG  LYS A 108      25.984   1.195  -7.842  1.00  4.09           H  
ATOM   1562 1HD  LYS A 108      26.357  -1.043  -6.917  1.00  4.09           H  
ATOM   1563 2HD  LYS A 108      25.702  -1.776  -8.391  1.00  4.09           H  
ATOM   1564 1HE  LYS A 108      27.490  -0.715  -9.718  1.00  4.09           H  
ATOM   1565 2HE  LYS A 108      28.140   0.033  -8.247  1.00  4.09           H  
ATOM   1566 1HZ  LYS A 108      29.325  -1.964  -8.825  1.00  4.09           H  
ATOM   1567 2HZ  LYS A 108      28.550  -2.170  -7.384  1.00  4.09           H  
ATOM   1568 3HZ  LYS A 108      27.945  -2.865  -8.752  1.00  4.09           H  
ATOM   1569  N   CYS A 109      21.017   2.336  -7.121  1.00  3.09           N  
ATOM   1570  CA  CYS A 109      19.755   2.142  -6.419  1.00  3.09           C  
ATOM   1571  C   CYS A 109      18.666   1.893  -7.453  1.00  3.09           C  
ATOM   1572  O   CYS A 109      18.411   2.730  -8.321  1.00  3.09           O  
ATOM   1573  CB  CYS A 109      19.446   3.391  -5.571  1.00  3.09           C  
ATOM   1574  SG  CYS A 109      18.255   3.168  -4.163  1.00  3.09           S  
ATOM   1575  H   CYS A 109      21.330   3.255  -7.398  1.00  3.09           H  
ATOM   1576  HA  CYS A 109      19.818   1.279  -5.771  1.00  3.09           H  
ATOM   1577 1HB  CYS A 109      20.366   3.794  -5.166  1.00  3.09           H  
ATOM   1578 2HB  CYS A 109      19.032   4.157  -6.225  1.00  3.09           H  
ATOM   1579  N   SER A 110      18.037   0.725  -7.368  1.00  2.26           N  
ATOM   1580  CA  SER A 110      16.992   0.341  -8.306  1.00  2.26           C  
ATOM   1581  C   SER A 110      15.627   0.745  -7.787  1.00  2.26           C  
ATOM   1582  O   SER A 110      15.141   0.190  -6.803  1.00  2.26           O  
ATOM   1583  CB  SER A 110      17.007  -1.151  -8.537  1.00  2.26           C  
ATOM   1584  OG  SER A 110      15.956  -1.535  -9.381  1.00  2.26           O  
ATOM   1585  H   SER A 110      18.299   0.092  -6.624  1.00  2.26           H  
ATOM   1586  HA  SER A 110      17.166   0.852  -9.254  1.00  2.26           H  
ATOM   1587 1HB  SER A 110      17.961  -1.447  -8.975  1.00  2.26           H  
ATOM   1588 2HB  SER A 110      16.912  -1.661  -7.580  1.00  2.26           H  
ATOM   1589  HG  SER A 110      15.164  -1.084  -9.045  1.00  2.26           H  
ATOM   1590  N   MET A 111      15.016   1.713  -8.442  1.00  1.66           N  
ATOM   1591  CA  MET A 111      13.741   2.243  -7.980  1.00  1.66           C  
ATOM   1592  C   MET A 111      12.642   1.206  -8.114  1.00  1.66           C  
ATOM   1593  O   MET A 111      12.634   0.429  -9.072  1.00  1.66           O  
ATOM   1594  CB  MET A 111      13.412   3.495  -8.776  1.00  1.66           C  
ATOM   1595  CG  MET A 111      14.347   4.667  -8.523  1.00  1.66           C  
ATOM   1596  SD  MET A 111      13.902   6.121  -9.494  1.00  1.66           S  
ATOM   1597  CE  MET A 111      14.341   5.574 -11.139  1.00  1.66           C  
ATOM   1598  H   MET A 111      15.465   2.116  -9.252  1.00  1.66           H  
ATOM   1599  HA  MET A 111      13.822   2.494  -6.928  1.00  1.66           H  
ATOM   1600 1HB  MET A 111      13.475   3.267  -9.826  1.00  1.66           H  
ATOM   1601 2HB  MET A 111      12.388   3.810  -8.557  1.00  1.66           H  
ATOM   1602 1HG  MET A 111      14.308   4.933  -7.467  1.00  1.66           H  
ATOM   1603 2HG  MET A 111      15.374   4.380  -8.764  1.00  1.66           H  
ATOM   1604 1HE  MET A 111      14.117   6.352 -11.864  1.00  1.66           H  
ATOM   1605 2HE  MET A 111      15.406   5.343 -11.171  1.00  1.66           H  
ATOM   1606 3HE  MET A 111      13.777   4.686 -11.387  1.00  1.66           H  
ATOM   1607  N   GLU A 112      11.724   1.196  -7.146  1.00  1.26           N  
ATOM   1608  CA  GLU A 112      10.590   0.275  -7.164  1.00  1.26           C  
ATOM   1609  C   GLU A 112       9.225   0.949  -7.311  1.00  1.26           C  
ATOM   1610  O   GLU A 112       8.324   0.376  -7.928  1.00  1.26           O  
ATOM   1611  CB  GLU A 112      10.591  -0.596  -5.903  1.00  1.26           C  
ATOM   1612  CG  GLU A 112      11.772  -1.562  -5.781  1.00  1.26           C  
ATOM   1613  CD  GLU A 112      11.711  -2.419  -4.524  1.00  1.26           C  
ATOM   1614  OE1 GLU A 112      10.842  -2.197  -3.716  1.00  1.26           O  
ATOM   1615  OE2 GLU A 112      12.526  -3.302  -4.387  1.00  1.26           O  
ATOM   1616  H   GLU A 112      11.816   1.865  -6.386  1.00  1.26           H  
ATOM   1617  HA  GLU A 112      10.714  -0.386  -8.021  1.00  1.26           H  
ATOM   1618 1HB  GLU A 112      10.613   0.049  -5.025  1.00  1.26           H  
ATOM   1619 2HB  GLU A 112       9.671  -1.178  -5.863  1.00  1.26           H  
ATOM   1620 1HG  GLU A 112      11.787  -2.213  -6.654  1.00  1.26           H  
ATOM   1621 2HG  GLU A 112      12.699  -0.985  -5.778  1.00  1.26           H  
ATOM   1622  N   PHE A 113       9.051   2.149  -6.742  1.00  1.00           N  
ATOM   1623  CA  PHE A 113       7.722   2.772  -6.810  1.00  1.00           C  
ATOM   1624  C   PHE A 113       7.798   4.194  -7.315  1.00  1.00           C  
ATOM   1625  O   PHE A 113       8.675   4.940  -6.904  1.00  1.00           O  
ATOM   1626  CB  PHE A 113       7.050   2.775  -5.430  1.00  1.00           C  
ATOM   1627  CG  PHE A 113       6.862   1.402  -4.874  1.00  1.00           C  
ATOM   1628  CD1 PHE A 113       7.865   0.814  -4.115  1.00  1.00           C  
ATOM   1629  CD2 PHE A 113       5.708   0.680  -5.122  1.00  1.00           C  
ATOM   1630  CE1 PHE A 113       7.711  -0.464  -3.618  1.00  1.00           C  
ATOM   1631  CE2 PHE A 113       5.557  -0.594  -4.632  1.00  1.00           C  
ATOM   1632  CZ  PHE A 113       6.559  -1.169  -3.878  1.00  1.00           C  
ATOM   1633  H   PHE A 113       9.828   2.596  -6.254  1.00  1.00           H  
ATOM   1634  HA  PHE A 113       7.099   2.204  -7.501  1.00  1.00           H  
ATOM   1635 1HB  PHE A 113       7.643   3.353  -4.727  1.00  1.00           H  
ATOM   1636 2HB  PHE A 113       6.070   3.254  -5.498  1.00  1.00           H  
ATOM   1637  HD1 PHE A 113       8.783   1.373  -3.913  1.00  1.00           H  
ATOM   1638  HD2 PHE A 113       4.916   1.132  -5.721  1.00  1.00           H  
ATOM   1639  HE1 PHE A 113       8.514  -0.918  -3.025  1.00  1.00           H  
ATOM   1640  HE2 PHE A 113       4.646  -1.151  -4.848  1.00  1.00           H  
ATOM   1641  HZ  PHE A 113       6.443  -2.181  -3.496  1.00  1.00           H  
ATOM   1642  N   TRP A 114       6.826   4.589  -8.142  1.00  0.85           N  
ATOM   1643  CA  TRP A 114       6.752   5.955  -8.675  1.00  0.85           C  
ATOM   1644  C   TRP A 114       5.381   6.583  -8.456  1.00  0.85           C  
ATOM   1645  O   TRP A 114       4.360   5.896  -8.543  1.00  0.85           O  
ATOM   1646  CB  TRP A 114       7.024   5.959 -10.185  1.00  0.85           C  
ATOM   1647  CG  TRP A 114       8.414   5.550 -10.585  1.00  0.85           C  
ATOM   1648  CD1 TRP A 114       9.451   6.375 -10.918  1.00  0.85           C  
ATOM   1649  CD2 TRP A 114       8.925   4.201 -10.688  1.00  0.85           C  
ATOM   1650  NE1 TRP A 114      10.561   5.630 -11.227  1.00  0.85           N  
ATOM   1651  CE2 TRP A 114      10.254   4.298 -11.089  1.00  0.85           C  
ATOM   1652  CE3 TRP A 114       8.366   2.937 -10.476  1.00  0.85           C  
ATOM   1653  CZ2 TRP A 114      11.034   3.176 -11.286  1.00  0.85           C  
ATOM   1654  CZ3 TRP A 114       9.157   1.819 -10.669  1.00  0.85           C  
ATOM   1655  CH2 TRP A 114      10.454   1.938 -11.061  1.00  0.85           C  
ATOM   1656  H   TRP A 114       6.127   3.918  -8.430  1.00  0.85           H  
ATOM   1657  HA  TRP A 114       7.498   6.567  -8.176  1.00  0.85           H  
ATOM   1658 1HB  TRP A 114       6.317   5.296 -10.679  1.00  0.85           H  
ATOM   1659 2HB  TRP A 114       6.842   6.967 -10.572  1.00  0.85           H  
ATOM   1660  HD1 TRP A 114       9.401   7.464 -10.937  1.00  0.85           H  
ATOM   1661  HE1 TRP A 114      11.460   5.998 -11.506  1.00  0.85           H  
ATOM   1662  HE3 TRP A 114       7.329   2.831 -10.163  1.00  0.85           H  
ATOM   1663  HZ2 TRP A 114      12.065   3.235 -11.604  1.00  0.85           H  
ATOM   1664  HZ3 TRP A 114       8.715   0.836 -10.496  1.00  0.85           H  
ATOM   1665  HH2 TRP A 114      11.049   1.033 -11.201  1.00  0.85           H  
ATOM   1666  N   GLY A 115       5.364   7.891  -8.222  1.00  0.75           N  
ATOM   1667  CA  GLY A 115       4.115   8.638  -8.110  1.00  0.75           C  
ATOM   1668  C   GLY A 115       3.673   9.121  -9.485  1.00  0.75           C  
ATOM   1669  O   GLY A 115       4.309   8.789 -10.486  1.00  0.75           O  
ATOM   1670  H   GLY A 115       6.257   8.381  -8.110  1.00  0.75           H  
ATOM   1671 1HA  GLY A 115       3.346   8.010  -7.663  1.00  0.75           H  
ATOM   1672 2HA  GLY A 115       4.284   9.489  -7.450  1.00  0.75           H  
ATOM   1673  N   PRO A 116       2.560   9.858  -9.582  1.00  0.69           N  
ATOM   1674  CA  PRO A 116       2.073  10.447 -10.807  1.00  0.69           C  
ATOM   1675  C   PRO A 116       3.076  11.524 -11.118  1.00  0.69           C  
ATOM   1676  O   PRO A 116       3.617  12.104 -10.191  1.00  0.69           O  
ATOM   1677  CB  PRO A 116       0.698  10.989 -10.411  1.00  0.69           C  
ATOM   1678  CG  PRO A 116       0.809  11.235  -8.906  1.00  0.69           C  
ATOM   1679  CD  PRO A 116       1.747  10.144  -8.397  1.00  0.69           C  
ATOM   1680  HA  PRO A 116       2.024   9.689 -11.603  1.00  0.69           H  
ATOM   1681 1HB  PRO A 116       0.490  11.912 -10.978  1.00  0.69           H  
ATOM   1682 2HB  PRO A 116      -0.085  10.264 -10.676  1.00  0.69           H  
ATOM   1683 1HG  PRO A 116       1.208  12.247  -8.727  1.00  0.69           H  
ATOM   1684 2HG  PRO A 116      -0.186  11.195  -8.435  1.00  0.69           H  
ATOM   1685 1HD  PRO A 116       2.357  10.552  -7.587  1.00  0.69           H  
ATOM   1686 2HD  PRO A 116       1.185   9.250  -8.085  1.00  0.69           H  
ATOM   1687  N   GLY A 117       3.313  11.852 -12.366  1.00  0.65           N  
ATOM   1688  CA  GLY A 117       4.291  12.913 -12.565  1.00  0.65           C  
ATOM   1689  C   GLY A 117       3.686  14.295 -12.410  1.00  0.65           C  
ATOM   1690  O   GLY A 117       2.473  14.476 -12.548  1.00  0.65           O  
ATOM   1691  H   GLY A 117       2.863  11.388 -13.140  1.00  0.65           H  
ATOM   1692 1HA  GLY A 117       5.096  12.793 -11.838  1.00  0.65           H  
ATOM   1693 2HA  GLY A 117       4.748  12.814 -13.536  1.00  0.65           H  
ATOM   1694  N   VAL A 118       4.551  15.281 -12.206  1.00  0.63           N  
ATOM   1695  CA  VAL A 118       4.139  16.674 -12.114  1.00  0.63           C  
ATOM   1696  C   VAL A 118       4.803  17.487 -13.204  1.00  0.63           C  
ATOM   1697  O   VAL A 118       6.025  17.451 -13.369  1.00  0.63           O  
ATOM   1698  CB  VAL A 118       4.500  17.277 -10.745  1.00  0.63           C  
ATOM   1699  CG1 VAL A 118       4.099  18.716 -10.708  1.00  0.63           C  
ATOM   1700  CG2 VAL A 118       3.805  16.513  -9.638  1.00  0.63           C  
ATOM   1701  H   VAL A 118       5.532  15.030 -12.087  1.00  0.63           H  
ATOM   1702  HA  VAL A 118       3.058  16.731 -12.245  1.00  0.63           H  
ATOM   1703  HB  VAL A 118       5.582  17.224 -10.598  1.00  0.63           H  
ATOM   1704 1HG1 VAL A 118       4.348  19.131  -9.755  1.00  0.63           H  
ATOM   1705 2HG1 VAL A 118       4.614  19.269 -11.490  1.00  0.63           H  
ATOM   1706 3HG1 VAL A 118       3.024  18.801 -10.856  1.00  0.63           H  
ATOM   1707 1HG2 VAL A 118       4.076  16.945  -8.674  1.00  0.63           H  
ATOM   1708 2HG2 VAL A 118       2.725  16.567  -9.769  1.00  0.63           H  
ATOM   1709 3HG2 VAL A 118       4.123  15.467  -9.669  1.00  0.63           H  
ATOM   1710  N   GLU A 119       4.007  18.194 -13.986  1.00  0.63           N  
ATOM   1711  CA  GLU A 119       4.601  18.961 -15.063  1.00  0.63           C  
ATOM   1712  C   GLU A 119       5.054  20.339 -14.604  1.00  0.63           C  
ATOM   1713  O   GLU A 119       4.316  21.066 -13.924  1.00  0.63           O  
ATOM   1714  CB  GLU A 119       3.630  19.065 -16.242  1.00  0.63           C  
ATOM   1715  CG  GLU A 119       3.322  17.706 -16.917  1.00  0.63           C  
ATOM   1716  CD  GLU A 119       2.385  17.824 -18.104  1.00  0.63           C  
ATOM   1717  OE1 GLU A 119       1.964  18.919 -18.390  1.00  0.63           O  
ATOM   1718  OE2 GLU A 119       2.090  16.817 -18.725  1.00  0.63           O  
ATOM   1719  H   GLU A 119       3.008  18.201 -13.830  1.00  0.63           H  
ATOM   1720  HA  GLU A 119       5.485  18.434 -15.416  1.00  0.63           H  
ATOM   1721 1HB  GLU A 119       2.688  19.498 -15.904  1.00  0.63           H  
ATOM   1722 2HB  GLU A 119       4.047  19.733 -16.997  1.00  0.63           H  
ATOM   1723 1HG  GLU A 119       4.263  17.264 -17.251  1.00  0.63           H  
ATOM   1724 2HG  GLU A 119       2.885  17.035 -16.177  1.00  0.63           H  
ATOM   1725  N   VAL A 120       6.264  20.678 -15.016  1.00  0.65           N  
ATOM   1726  CA  VAL A 120       6.879  21.968 -14.778  1.00  0.65           C  
ATOM   1727  C   VAL A 120       7.205  22.636 -16.086  1.00  0.65           C  
ATOM   1728  O   VAL A 120       7.864  22.046 -16.947  1.00  0.65           O  
ATOM   1729  CB  VAL A 120       8.173  21.808 -13.980  1.00  0.65           C  
ATOM   1730  CG1 VAL A 120       8.849  23.132 -13.839  1.00  0.65           C  
ATOM   1731  CG2 VAL A 120       7.859  21.204 -12.588  1.00  0.65           C  
ATOM   1732  H   VAL A 120       6.812  19.984 -15.525  1.00  0.65           H  
ATOM   1733  HA  VAL A 120       6.185  22.602 -14.224  1.00  0.65           H  
ATOM   1734  HB  VAL A 120       8.823  21.167 -14.513  1.00  0.65           H  
ATOM   1735 1HG1 VAL A 120       9.774  23.023 -13.272  1.00  0.65           H  
ATOM   1736 2HG1 VAL A 120       9.078  23.531 -14.823  1.00  0.65           H  
ATOM   1737 3HG1 VAL A 120       8.180  23.785 -13.346  1.00  0.65           H  
ATOM   1738 1HG2 VAL A 120       8.783  21.085 -12.026  1.00  0.65           H  
ATOM   1739 2HG2 VAL A 120       7.201  21.869 -12.063  1.00  0.65           H  
ATOM   1740 3HG2 VAL A 120       7.379  20.229 -12.702  1.00  0.65           H  
ATOM   1741  N   VAL A 121       6.751  23.868 -16.238  1.00  0.70           N  
ATOM   1742  CA  VAL A 121       7.036  24.599 -17.453  1.00  0.70           C  
ATOM   1743  C   VAL A 121       7.769  25.862 -17.114  1.00  0.70           C  
ATOM   1744  O   VAL A 121       7.317  26.630 -16.265  1.00  0.70           O  
ATOM   1745  CB  VAL A 121       5.744  24.917 -18.235  1.00  0.70           C  
ATOM   1746  CG1 VAL A 121       6.098  25.717 -19.487  1.00  0.70           C  
ATOM   1747  CG2 VAL A 121       5.039  23.621 -18.592  1.00  0.70           C  
ATOM   1748  H   VAL A 121       6.216  24.307 -15.486  1.00  0.70           H  
ATOM   1749  HA  VAL A 121       7.687  24.012 -18.075  1.00  0.70           H  
ATOM   1750  HB  VAL A 121       5.089  25.532 -17.620  1.00  0.70           H  
ATOM   1751 1HG1 VAL A 121       5.188  25.953 -20.036  1.00  0.70           H  
ATOM   1752 2HG1 VAL A 121       6.599  26.643 -19.206  1.00  0.70           H  
ATOM   1753 3HG1 VAL A 121       6.763  25.126 -20.118  1.00  0.70           H  
ATOM   1754 1HG2 VAL A 121       4.127  23.844 -19.142  1.00  0.70           H  
ATOM   1755 2HG2 VAL A 121       5.696  23.009 -19.209  1.00  0.70           H  
ATOM   1756 3HG2 VAL A 121       4.784  23.074 -17.683  1.00  0.70           H  
ATOM   1757  N   VAL A 122       8.910  26.074 -17.750  1.00  0.76           N  
ATOM   1758  CA  VAL A 122       9.646  27.284 -17.462  1.00  0.76           C  
ATOM   1759  C   VAL A 122       9.693  28.109 -18.737  1.00  0.76           C  
ATOM   1760  O   VAL A 122      10.174  27.631 -19.768  1.00  0.76           O  
ATOM   1761  CB  VAL A 122      11.056  26.968 -16.965  1.00  0.76           C  
ATOM   1762  CG1 VAL A 122      11.773  28.270 -16.646  1.00  0.76           C  
ATOM   1763  CG2 VAL A 122      11.015  26.030 -15.765  1.00  0.76           C  
ATOM   1764  H   VAL A 122       9.265  25.408 -18.436  1.00  0.76           H  
ATOM   1765  HA  VAL A 122       9.130  27.837 -16.695  1.00  0.76           H  
ATOM   1766  HB  VAL A 122      11.601  26.472 -17.751  1.00  0.76           H  
ATOM   1767 1HG1 VAL A 122      12.778  28.070 -16.312  1.00  0.76           H  
ATOM   1768 2HG1 VAL A 122      11.798  28.876 -17.531  1.00  0.76           H  
ATOM   1769 3HG1 VAL A 122      11.235  28.798 -15.859  1.00  0.76           H  
ATOM   1770 1HG2 VAL A 122      12.029  25.812 -15.453  1.00  0.76           H  
ATOM   1771 2HG2 VAL A 122      10.486  26.484 -14.961  1.00  0.76           H  
ATOM   1772 3HG2 VAL A 122      10.522  25.104 -16.048  1.00  0.76           H  
ATOM   1773  N   SER A 123       9.141  29.315 -18.672  1.00  0.83           N  
ATOM   1774  CA  SER A 123       9.017  30.182 -19.846  1.00  0.83           C  
ATOM   1775  C   SER A 123       8.424  31.538 -19.497  1.00  0.83           C  
ATOM   1776  O   SER A 123       9.027  32.566 -19.807  1.00  0.83           O  
ATOM   1777  OXT SER A 123       7.207  31.587 -19.343  1.00  0.83           O  
ATOM   1778  CB  SER A 123       8.133  29.534 -20.904  1.00  0.83           C  
ATOM   1779  OG  SER A 123       7.963  30.390 -22.001  1.00  0.83           O  
ATOM   1780  H   SER A 123       8.800  29.620 -17.755  1.00  0.83           H  
ATOM   1781  HA  SER A 123      10.014  30.340 -20.260  1.00  0.83           H  
ATOM   1782 1HB  SER A 123       8.568  28.605 -21.253  1.00  0.83           H  
ATOM   1783 2HB  SER A 123       7.163  29.294 -20.471  1.00  0.83           H  
ATOM   1784  HG  SER A 123       7.447  29.898 -22.645  1.00  0.83           H  
ENDMDL

REMARK ID 631203 DOMAINID 625035 MODEL 2 2024-08-31_00000231_3_19
MODEL     2
ATOM      1  N   GLU A   1       2.384  -4.364  -0.484  1.00  1.84           N  
ATOM      2  CA  GLU A   1       2.534  -3.312  -1.483  1.00  1.84           C  
ATOM      3  C   GLU A   1       2.970  -2.006  -0.850  1.00  1.84           C  
ATOM      4  O   GLU A   1       2.995  -1.870   0.372  1.00  1.84           O  
ATOM      5  CB  GLU A   1       1.216  -3.081  -2.239  1.00  1.84           C  
ATOM      6  CG  GLU A   1       0.713  -4.266  -3.063  1.00  1.84           C  
ATOM      7  CD  GLU A   1      -0.577  -3.961  -3.819  1.00  1.84           C  
ATOM      8  OE1 GLU A   1      -1.163  -2.912  -3.588  1.00  1.84           O  
ATOM      9  OE2 GLU A   1      -0.973  -4.768  -4.623  1.00  1.84           O  
ATOM     10 1H   GLU A   1       2.021  -5.199  -0.920  1.00  1.84           H  
ATOM     11 2H   GLU A   1       3.283  -4.564  -0.069  1.00  1.84           H  
ATOM     12 3H   GLU A   1       1.746  -4.052   0.232  1.00  1.84           H  
ATOM     13  HA  GLU A   1       3.301  -3.618  -2.197  1.00  1.84           H  
ATOM     14 1HB  GLU A   1       0.438  -2.823  -1.522  1.00  1.84           H  
ATOM     15 2HB  GLU A   1       1.327  -2.230  -2.913  1.00  1.84           H  
ATOM     16 1HG  GLU A   1       1.480  -4.542  -3.781  1.00  1.84           H  
ATOM     17 2HG  GLU A   1       0.548  -5.114  -2.400  1.00  1.84           H  
ATOM     18  N   VAL A   2       3.309  -1.051  -1.699  1.00  1.49           N  
ATOM     19  CA  VAL A   2       3.720   0.293  -1.306  1.00  1.49           C  
ATOM     20  C   VAL A   2       2.771   1.284  -1.943  1.00  1.49           C  
ATOM     21  O   VAL A   2       2.423   1.135  -3.117  1.00  1.49           O  
ATOM     22  CB  VAL A   2       5.152   0.569  -1.761  1.00  1.49           C  
ATOM     23  CG1 VAL A   2       5.565   1.978  -1.386  1.00  1.49           C  
ATOM     24  CG2 VAL A   2       6.062  -0.465  -1.133  1.00  1.49           C  
ATOM     25  H   VAL A   2       3.277  -1.249  -2.690  1.00  1.49           H  
ATOM     26  HA  VAL A   2       3.661   0.393  -0.219  1.00  1.49           H  
ATOM     27  HB  VAL A   2       5.210   0.500  -2.842  1.00  1.49           H  
ATOM     28 1HG1 VAL A   2       6.580   2.155  -1.725  1.00  1.49           H  
ATOM     29 2HG1 VAL A   2       4.904   2.703  -1.857  1.00  1.49           H  
ATOM     30 3HG1 VAL A   2       5.521   2.094  -0.301  1.00  1.49           H  
ATOM     31 1HG2 VAL A   2       7.069  -0.300  -1.453  1.00  1.49           H  
ATOM     32 2HG2 VAL A   2       6.007  -0.383  -0.052  1.00  1.49           H  
ATOM     33 3HG2 VAL A   2       5.759  -1.458  -1.436  1.00  1.49           H  
ATOM     34  N   LYS A   3       2.283   2.249  -1.171  1.00  1.19           N  
ATOM     35  CA  LYS A   3       1.334   3.191  -1.754  1.00  1.19           C  
ATOM     36  C   LYS A   3       1.920   4.588  -1.887  1.00  1.19           C  
ATOM     37  O   LYS A   3       2.731   5.026  -1.064  1.00  1.19           O  
ATOM     38  CB  LYS A   3       0.053   3.226  -0.919  1.00  1.19           C  
ATOM     39  CG  LYS A   3      -0.619   1.844  -0.736  1.00  1.19           C  
ATOM     40  CD  LYS A   3      -1.118   1.247  -2.061  1.00  1.19           C  
ATOM     41  CE  LYS A   3      -1.805  -0.108  -1.831  1.00  1.19           C  
ATOM     42  NZ  LYS A   3      -2.241  -0.752  -3.113  1.00  1.19           N  
ATOM     43  H   LYS A   3       2.598   2.343  -0.201  1.00  1.19           H  
ATOM     44  HA  LYS A   3       1.076   2.854  -2.756  1.00  1.19           H  
ATOM     45 1HB  LYS A   3       0.276   3.627   0.070  1.00  1.19           H  
ATOM     46 2HB  LYS A   3      -0.667   3.900  -1.389  1.00  1.19           H  
ATOM     47 1HG  LYS A   3       0.101   1.154  -0.293  1.00  1.19           H  
ATOM     48 2HG  LYS A   3      -1.462   1.943  -0.054  1.00  1.19           H  
ATOM     49 1HD  LYS A   3      -1.825   1.931  -2.530  1.00  1.19           H  
ATOM     50 2HD  LYS A   3      -0.276   1.101  -2.738  1.00  1.19           H  
ATOM     51 1HE  LYS A   3      -1.100  -0.772  -1.335  1.00  1.19           H  
ATOM     52 2HE  LYS A   3      -2.675   0.029  -1.192  1.00  1.19           H  
ATOM     53 1HZ  LYS A   3      -2.660  -1.658  -2.918  1.00  1.19           H  
ATOM     54 2HZ  LYS A   3      -2.902  -0.170  -3.592  1.00  1.19           H  
ATOM     55 3HZ  LYS A   3      -1.432  -0.905  -3.711  1.00  1.19           H  
ATOM     56  N   LEU A   4       1.486   5.292  -2.930  1.00  0.97           N  
ATOM     57  CA  LEU A   4       1.860   6.686  -3.125  1.00  0.97           C  
ATOM     58  C   LEU A   4       0.622   7.569  -3.131  1.00  0.97           C  
ATOM     59  O   LEU A   4      -0.385   7.221  -3.752  1.00  0.97           O  
ATOM     60  CB  LEU A   4       2.595   6.868  -4.458  1.00  0.97           C  
ATOM     61  CG  LEU A   4       3.851   6.090  -4.638  1.00  0.97           C  
ATOM     62  CD1 LEU A   4       4.380   6.314  -6.041  1.00  0.97           C  
ATOM     63  CD2 LEU A   4       4.808   6.517  -3.623  1.00  0.97           C  
ATOM     64  H   LEU A   4       0.853   4.856  -3.589  1.00  0.97           H  
ATOM     65  HA  LEU A   4       2.505   7.001  -2.309  1.00  0.97           H  
ATOM     66 1HB  LEU A   4       1.944   6.555  -5.236  1.00  0.97           H  
ATOM     67 2HB  LEU A   4       2.821   7.927  -4.597  1.00  0.97           H  
ATOM     68  HG  LEU A   4       3.653   5.023  -4.518  1.00  0.97           H  
ATOM     69 1HD1 LEU A   4       5.282   5.751  -6.191  1.00  0.97           H  
ATOM     70 2HD1 LEU A   4       3.652   5.992  -6.756  1.00  0.97           H  
ATOM     71 3HD1 LEU A   4       4.583   7.363  -6.192  1.00  0.97           H  
ATOM     72 1HD2 LEU A   4       5.701   5.954  -3.752  1.00  0.97           H  
ATOM     73 2HD2 LEU A   4       5.020   7.570  -3.732  1.00  0.97           H  
ATOM     74 3HD2 LEU A   4       4.401   6.332  -2.648  1.00  0.97           H  
ATOM     75  N   VAL A   5       0.711   8.715  -2.469  1.00  0.82           N  
ATOM     76  CA  VAL A   5      -0.373   9.695  -2.448  1.00  0.82           C  
ATOM     77  C   VAL A   5       0.136  11.030  -2.959  1.00  0.82           C  
ATOM     78  O   VAL A   5       1.207  11.475  -2.561  1.00  0.82           O  
ATOM     79  CB  VAL A   5      -0.952   9.836  -1.037  1.00  0.82           C  
ATOM     80  CG1 VAL A   5      -2.047  10.901  -1.028  1.00  0.82           C  
ATOM     81  CG2 VAL A   5      -1.506   8.485  -0.579  1.00  0.82           C  
ATOM     82  H   VAL A   5       1.563   8.900  -1.937  1.00  0.82           H  
ATOM     83  HA  VAL A   5      -1.171   9.354  -3.108  1.00  0.82           H  
ATOM     84  HB  VAL A   5      -0.166  10.161  -0.356  1.00  0.82           H  
ATOM     85 1HG1 VAL A   5      -2.446  10.999  -0.019  1.00  0.82           H  
ATOM     86 2HG1 VAL A   5      -1.638  11.860  -1.343  1.00  0.82           H  
ATOM     87 3HG1 VAL A   5      -2.846  10.606  -1.707  1.00  0.82           H  
ATOM     88 1HG2 VAL A   5      -1.911   8.583   0.427  1.00  0.82           H  
ATOM     89 2HG2 VAL A   5      -2.293   8.164  -1.261  1.00  0.82           H  
ATOM     90 3HG2 VAL A   5      -0.709   7.741  -0.571  1.00  0.82           H  
ATOM     91  N   GLU A   6      -0.608  11.659  -3.860  1.00  0.74           N  
ATOM     92  CA  GLU A   6      -0.142  12.905  -4.451  1.00  0.74           C  
ATOM     93  C   GLU A   6      -1.101  14.069  -4.258  1.00  0.74           C  
ATOM     94  O   GLU A   6      -2.316  13.878  -4.151  1.00  0.74           O  
ATOM     95  CB  GLU A   6       0.112  12.684  -5.930  1.00  0.74           C  
ATOM     96  CG  GLU A   6       1.128  11.667  -6.205  1.00  0.74           C  
ATOM     97  CD  GLU A   6       1.294  11.494  -7.592  1.00  0.74           C  
ATOM     98  OE1 GLU A   6       1.344  12.465  -8.299  1.00  0.74           O  
ATOM     99  OE2 GLU A   6       1.418  10.370  -7.999  1.00  0.74           O  
ATOM    100  H   GLU A   6      -1.493  11.265  -4.145  1.00  0.74           H  
ATOM    101  HA  GLU A   6       0.794  13.171  -3.974  1.00  0.74           H  
ATOM    102 1HB  GLU A   6      -0.811  12.374  -6.421  1.00  0.74           H  
ATOM    103 2HB  GLU A   6       0.448  13.614  -6.386  1.00  0.74           H  
ATOM    104 1HG  GLU A   6       2.075  11.982  -5.768  1.00  0.74           H  
ATOM    105 2HG  GLU A   6       0.844  10.720  -5.758  1.00  0.74           H  
ATOM    106  N   SER A   7      -0.538  15.279  -4.236  1.00  0.69           N  
ATOM    107  CA  SER A   7      -1.329  16.495  -4.061  1.00  0.69           C  
ATOM    108  C   SER A   7      -0.674  17.778  -4.589  1.00  0.69           C  
ATOM    109  O   SER A   7       0.530  17.819  -4.852  1.00  0.69           O  
ATOM    110  CB  SER A   7      -1.610  16.669  -2.580  1.00  0.69           C  
ATOM    111  OG  SER A   7      -0.426  16.928  -1.864  1.00  0.69           O  
ATOM    112  H   SER A   7       0.479  15.322  -4.315  1.00  0.69           H  
ATOM    113  HA  SER A   7      -2.274  16.355  -4.590  1.00  0.69           H  
ATOM    114 1HB  SER A   7      -2.306  17.493  -2.438  1.00  0.69           H  
ATOM    115 2HB  SER A   7      -2.085  15.770  -2.187  1.00  0.69           H  
ATOM    116  HG  SER A   7       0.076  16.101  -1.858  1.00  0.69           H  
ATOM    117  N   GLY A   8      -1.472  18.858  -4.689  1.00  0.67           N  
ATOM    118  CA  GLY A   8      -0.941  20.172  -5.092  1.00  0.67           C  
ATOM    119  C   GLY A   8      -1.345  20.661  -6.492  1.00  0.67           C  
ATOM    120  O   GLY A   8      -0.760  21.605  -7.009  1.00  0.67           O  
ATOM    121  H   GLY A   8      -2.453  18.772  -4.461  1.00  0.67           H  
ATOM    122 1HA  GLY A   8      -1.264  20.914  -4.361  1.00  0.67           H  
ATOM    123 2HA  GLY A   8       0.146  20.151  -5.030  1.00  0.67           H  
ATOM    124  N   GLY A   9      -2.343  20.041  -7.107  1.00  0.66           N  
ATOM    125  CA  GLY A   9      -2.766  20.459  -8.449  1.00  0.66           C  
ATOM    126  C   GLY A   9      -3.689  21.671  -8.434  1.00  0.66           C  
ATOM    127  O   GLY A   9      -3.767  22.396  -7.439  1.00  0.66           O  
ATOM    128  H   GLY A   9      -2.805  19.270  -6.658  1.00  0.66           H  
ATOM    129 1HA  GLY A   9      -1.890  20.669  -9.057  1.00  0.66           H  
ATOM    130 2HA  GLY A   9      -3.291  19.645  -8.936  1.00  0.66           H  
ATOM    131  N   GLY A  10      -4.394  21.886  -9.547  1.00  0.65           N  
ATOM    132  CA  GLY A  10      -5.279  23.045  -9.687  1.00  0.65           C  
ATOM    133  C   GLY A  10      -4.872  23.994 -10.817  1.00  0.65           C  
ATOM    134  O   GLY A  10      -3.977  23.690 -11.611  1.00  0.65           O  
ATOM    135  H   GLY A  10      -4.302  21.213 -10.311  1.00  0.65           H  
ATOM    136 1HA  GLY A  10      -6.296  22.692  -9.864  1.00  0.65           H  
ATOM    137 2HA  GLY A  10      -5.302  23.595  -8.747  1.00  0.65           H  
ATOM    138  N   LEU A  11      -5.575  25.131 -10.901  1.00  0.64           N  
ATOM    139  CA  LEU A  11      -5.383  26.112 -11.972  1.00  0.64           C  
ATOM    140  C   LEU A  11      -4.405  27.235 -11.629  1.00  0.64           C  
ATOM    141  O   LEU A  11      -4.572  27.950 -10.638  1.00  0.64           O  
ATOM    142  CB  LEU A  11      -6.729  26.739 -12.357  1.00  0.64           C  
ATOM    143  CG  LEU A  11      -6.666  27.859 -13.440  1.00  0.64           C  
ATOM    144  CD1 LEU A  11      -6.188  27.282 -14.746  1.00  0.64           C  
ATOM    145  CD2 LEU A  11      -8.038  28.474 -13.612  1.00  0.64           C  
ATOM    146  H   LEU A  11      -6.279  25.315 -10.200  1.00  0.64           H  
ATOM    147  HA  LEU A  11      -4.995  25.588 -12.839  1.00  0.64           H  
ATOM    148 1HB  LEU A  11      -7.380  25.951 -12.733  1.00  0.64           H  
ATOM    149 2HB  LEU A  11      -7.183  27.165 -11.464  1.00  0.64           H  
ATOM    150  HG  LEU A  11      -5.954  28.627 -13.134  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11      -6.139  28.070 -15.496  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11      -5.212  26.862 -14.618  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11      -6.879  26.518 -15.070  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11      -7.985  29.260 -14.373  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11      -8.745  27.709 -13.930  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11      -8.365  28.903 -12.666  1.00  0.64           H  
ATOM    157  N   VAL A  12      -3.386  27.367 -12.474  1.00  0.64           N  
ATOM    158  CA  VAL A  12      -2.329  28.366 -12.354  1.00  0.64           C  
ATOM    159  C   VAL A  12      -2.208  29.175 -13.652  1.00  0.64           C  
ATOM    160  O   VAL A  12      -2.353  28.633 -14.740  1.00  0.64           O  
ATOM    161  CB  VAL A  12      -0.988  27.700 -11.977  1.00  0.64           C  
ATOM    162  CG1 VAL A  12       0.112  28.728 -11.893  1.00  0.64           C  
ATOM    163  CG2 VAL A  12      -1.131  27.021 -10.644  1.00  0.64           C  
ATOM    164  H   VAL A  12      -3.343  26.706 -13.253  1.00  0.64           H  
ATOM    165  HA  VAL A  12      -2.597  29.051 -11.550  1.00  0.64           H  
ATOM    166  HB  VAL A  12      -0.706  26.969 -12.736  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12       1.031  28.243 -11.605  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12       0.244  29.202 -12.848  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12      -0.143  29.473 -11.143  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12      -0.190  26.572 -10.381  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12      -1.405  27.757  -9.889  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12      -1.902  26.251 -10.697  1.00  0.64           H  
ATOM    173  N   GLN A  13      -2.035  30.484 -13.557  1.00  0.63           N  
ATOM    174  CA  GLN A  13      -1.898  31.267 -14.786  1.00  0.63           C  
ATOM    175  C   GLN A  13      -0.487  31.085 -15.381  1.00  0.63           C  
ATOM    176  O   GLN A  13       0.457  30.851 -14.621  1.00  0.63           O  
ATOM    177  CB  GLN A  13      -2.173  32.740 -14.506  1.00  0.63           C  
ATOM    178  CG  GLN A  13      -3.609  33.015 -14.112  1.00  0.63           C  
ATOM    179  CD  GLN A  13      -3.892  34.485 -13.896  1.00  0.63           C  
ATOM    180  OE1 GLN A  13      -3.263  35.146 -13.064  1.00  0.63           O  
ATOM    181  NE2 GLN A  13      -4.849  35.012 -14.652  1.00  0.63           N  
ATOM    182  H   GLN A  13      -1.962  30.926 -12.652  1.00  0.63           H  
ATOM    183  HA  GLN A  13      -2.652  30.913 -15.476  1.00  0.63           H  
ATOM    184 1HB  GLN A  13      -1.528  33.085 -13.701  1.00  0.63           H  
ATOM    185 2HB  GLN A  13      -1.941  33.338 -15.386  1.00  0.63           H  
ATOM    186 1HG  GLN A  13      -4.258  32.657 -14.919  1.00  0.63           H  
ATOM    187 2HG  GLN A  13      -3.836  32.480 -13.190  1.00  0.63           H  
ATOM    188 1HE2 GLN A  13      -5.084  35.980 -14.560  1.00  0.63           H  
ATOM    189 2HE2 GLN A  13      -5.334  34.435 -15.316  1.00  0.63           H  
ATOM    190  N   PRO A  14      -0.295  31.197 -16.712  1.00  0.62           N  
ATOM    191  CA  PRO A  14       0.990  31.113 -17.367  1.00  0.62           C  
ATOM    192  C   PRO A  14       1.947  32.097 -16.741  1.00  0.62           C  
ATOM    193  O   PRO A  14       1.571  33.221 -16.397  1.00  0.62           O  
ATOM    194  CB  PRO A  14       0.668  31.493 -18.811  1.00  0.62           C  
ATOM    195  CG  PRO A  14      -0.764  31.094 -18.991  1.00  0.62           C  
ATOM    196  CD  PRO A  14      -1.417  31.382 -17.645  1.00  0.62           C  
ATOM    197  HA  PRO A  14       1.372  30.085 -17.291  1.00  0.62           H  
ATOM    198 1HB  PRO A  14       0.842  32.567 -18.959  1.00  0.62           H  
ATOM    199 2HB  PRO A  14       1.348  30.959 -19.492  1.00  0.62           H  
ATOM    200 1HG  PRO A  14      -1.218  31.673 -19.810  1.00  0.62           H  
ATOM    201 2HG  PRO A  14      -0.831  30.048 -19.281  1.00  0.62           H  
ATOM    202 1HD  PRO A  14      -1.840  32.391 -17.596  1.00  0.62           H  
ATOM    203 2HD  PRO A  14      -2.151  30.618 -17.499  1.00  0.62           H  
ATOM    204  N   GLY A  15       3.180  31.663 -16.574  1.00  0.61           N  
ATOM    205  CA  GLY A  15       4.238  32.443 -15.961  1.00  0.61           C  
ATOM    206  C   GLY A  15       4.312  32.196 -14.456  1.00  0.61           C  
ATOM    207  O   GLY A  15       5.289  32.581 -13.811  1.00  0.61           O  
ATOM    208  H   GLY A  15       3.404  30.729 -16.906  1.00  0.61           H  
ATOM    209 1HA  GLY A  15       5.187  32.180 -16.423  1.00  0.61           H  
ATOM    210 2HA  GLY A  15       4.066  33.501 -16.153  1.00  0.61           H  
ATOM    211  N   GLY A  16       3.302  31.519 -13.903  1.00  0.61           N  
ATOM    212  CA  GLY A  16       3.249  31.234 -12.479  1.00  0.61           C  
ATOM    213  C   GLY A  16       3.990  29.955 -12.121  1.00  0.61           C  
ATOM    214  O   GLY A  16       4.797  29.436 -12.907  1.00  0.61           O  
ATOM    215  H   GLY A  16       2.499  31.236 -14.467  1.00  0.61           H  
ATOM    216 1HA  GLY A  16       3.670  32.072 -11.924  1.00  0.61           H  
ATOM    217 2HA  GLY A  16       2.207  31.145 -12.177  1.00  0.61           H  
ATOM    218  N   SER A  17       3.700  29.430 -10.934  1.00  0.60           N  
ATOM    219  CA  SER A  17       4.400  28.246 -10.460  1.00  0.60           C  
ATOM    220  C   SER A  17       3.491  27.334  -9.652  1.00  0.60           C  
ATOM    221  O   SER A  17       2.452  27.758  -9.143  1.00  0.60           O  
ATOM    222  CB  SER A  17       5.582  28.661  -9.597  1.00  0.60           C  
ATOM    223  OG  SER A  17       5.146  29.311  -8.435  1.00  0.60           O  
ATOM    224  H   SER A  17       3.012  29.875 -10.344  1.00  0.60           H  
ATOM    225  HA  SER A  17       4.760  27.690 -11.323  1.00  0.60           H  
ATOM    226 1HB  SER A  17       6.168  27.778  -9.331  1.00  0.60           H  
ATOM    227 2HB  SER A  17       6.232  29.323 -10.169  1.00  0.60           H  
ATOM    228  HG  SER A  17       4.631  28.658  -7.953  1.00  0.60           H  
ATOM    229  N   LEU A  18       3.917  26.081  -9.531  1.00  0.59           N  
ATOM    230  CA  LEU A  18       3.182  25.071  -8.781  1.00  0.59           C  
ATOM    231  C   LEU A  18       4.090  24.036  -8.115  1.00  0.59           C  
ATOM    232  O   LEU A  18       5.141  23.677  -8.641  1.00  0.59           O  
ATOM    233  CB  LEU A  18       2.163  24.409  -9.702  1.00  0.59           C  
ATOM    234  CG  LEU A  18       1.252  23.381  -9.085  1.00  0.59           C  
ATOM    235  CD1 LEU A  18      -0.083  23.454  -9.739  1.00  0.59           C  
ATOM    236  CD2 LEU A  18       1.811  22.049  -9.310  1.00  0.59           C  
ATOM    237  H   LEU A  18       4.781  25.834 -10.012  1.00  0.59           H  
ATOM    238  HA  LEU A  18       2.627  25.578  -7.990  1.00  0.59           H  
ATOM    239 1HB  LEU A  18       1.547  25.176 -10.136  1.00  0.59           H  
ATOM    240 2HB  LEU A  18       2.689  23.919 -10.498  1.00  0.59           H  
ATOM    241  HG  LEU A  18       1.134  23.564  -8.017  1.00  0.59           H  
ATOM    242 1HD1 LEU A  18      -0.739  22.704  -9.317  1.00  0.59           H  
ATOM    243 2HD1 LEU A  18      -0.516  24.426  -9.583  1.00  0.59           H  
ATOM    244 3HD1 LEU A  18       0.054  23.278 -10.774  1.00  0.59           H  
ATOM    245 1HD2 LEU A  18       1.134  21.344  -8.873  1.00  0.59           H  
ATOM    246 2HD2 LEU A  18       1.894  21.867 -10.371  1.00  0.59           H  
ATOM    247 3HD2 LEU A  18       2.785  21.960  -8.850  1.00  0.59           H  
ATOM    248  N   LYS A  19       3.727  23.594  -6.917  1.00  0.59           N  
ATOM    249  CA  LYS A  19       4.513  22.550  -6.268  1.00  0.59           C  
ATOM    250  C   LYS A  19       3.668  21.312  -5.968  1.00  0.59           C  
ATOM    251  O   LYS A  19       2.667  21.390  -5.254  1.00  0.59           O  
ATOM    252  CB  LYS A  19       5.150  23.126  -5.000  1.00  0.59           C  
ATOM    253  CG  LYS A  19       6.049  22.200  -4.195  1.00  0.59           C  
ATOM    254  CD  LYS A  19       6.716  23.012  -3.067  1.00  0.59           C  
ATOM    255  CE  LYS A  19       7.582  22.165  -2.167  1.00  0.59           C  
ATOM    256  NZ  LYS A  19       8.265  22.984  -1.125  1.00  0.59           N  
ATOM    257  H   LYS A  19       2.882  23.938  -6.480  1.00  0.59           H  
ATOM    258  HA  LYS A  19       5.306  22.235  -6.939  1.00  0.59           H  
ATOM    259 1HB  LYS A  19       5.753  23.994  -5.273  1.00  0.59           H  
ATOM    260 2HB  LYS A  19       4.363  23.476  -4.332  1.00  0.59           H  
ATOM    261 1HG  LYS A  19       5.462  21.383  -3.768  1.00  0.59           H  
ATOM    262 2HG  LYS A  19       6.817  21.772  -4.845  1.00  0.59           H  
ATOM    263 1HD  LYS A  19       7.337  23.794  -3.513  1.00  0.59           H  
ATOM    264 2HD  LYS A  19       5.945  23.488  -2.462  1.00  0.59           H  
ATOM    265 1HE  LYS A  19       6.957  21.440  -1.673  1.00  0.59           H  
ATOM    266 2HE  LYS A  19       8.332  21.647  -2.765  1.00  0.59           H  
ATOM    267 1HZ  LYS A  19       8.825  22.381  -0.538  1.00  0.59           H  
ATOM    268 2HZ  LYS A  19       8.862  23.669  -1.574  1.00  0.59           H  
ATOM    269 3HZ  LYS A  19       7.575  23.458  -0.561  1.00  0.59           H  
ATOM    270  N   LEU A  20       4.085  20.174  -6.533  1.00  0.60           N  
ATOM    271  CA  LEU A  20       3.397  18.904  -6.313  1.00  0.60           C  
ATOM    272  C   LEU A  20       4.152  18.096  -5.285  1.00  0.60           C  
ATOM    273  O   LEU A  20       5.387  18.088  -5.262  1.00  0.60           O  
ATOM    274  CB  LEU A  20       3.268  18.044  -7.594  1.00  0.60           C  
ATOM    275  CG  LEU A  20       2.444  18.584  -8.733  1.00  0.60           C  
ATOM    276  CD1 LEU A  20       2.519  17.656  -9.924  1.00  0.60           C  
ATOM    277  CD2 LEU A  20       1.031  18.687  -8.270  1.00  0.60           C  
ATOM    278  H   LEU A  20       4.922  20.187  -7.113  1.00  0.60           H  
ATOM    279  HA  LEU A  20       2.401  19.106  -5.929  1.00  0.60           H  
ATOM    280 1HB  LEU A  20       4.261  17.852  -7.974  1.00  0.60           H  
ATOM    281 2HB  LEU A  20       2.824  17.089  -7.305  1.00  0.60           H  
ATOM    282  HG  LEU A  20       2.824  19.537  -9.027  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20       1.913  18.065 -10.733  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20       3.545  17.566 -10.251  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20       2.138  16.675  -9.644  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20       0.398  19.069  -9.071  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20       0.691  17.697  -7.972  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20       0.990  19.356  -7.416  1.00  0.60           H  
ATOM    289  N   SER A  21       3.413  17.373  -4.464  1.00  0.62           N  
ATOM    290  CA  SER A  21       4.048  16.496  -3.499  1.00  0.62           C  
ATOM    291  C   SER A  21       3.602  15.066  -3.703  1.00  0.62           C  
ATOM    292  O   SER A  21       2.480  14.809  -4.152  1.00  0.62           O  
ATOM    293  CB  SER A  21       3.727  16.956  -2.091  1.00  0.62           C  
ATOM    294  OG  SER A  21       2.353  16.866  -1.833  1.00  0.62           O  
ATOM    295  H   SER A  21       2.396  17.443  -4.522  1.00  0.62           H  
ATOM    296  HA  SER A  21       5.128  16.534  -3.636  1.00  0.62           H  
ATOM    297 1HB  SER A  21       4.278  16.344  -1.380  1.00  0.62           H  
ATOM    298 2HB  SER A  21       4.055  17.983  -1.964  1.00  0.62           H  
ATOM    299  HG  SER A  21       1.933  17.498  -2.437  1.00  0.62           H  
ATOM    300  N   CYS A  22       4.473  14.145  -3.321  1.00  0.66           N  
ATOM    301  CA  CYS A  22       4.244  12.709  -3.357  1.00  0.66           C  
ATOM    302  C   CYS A  22       4.677  12.058  -2.068  1.00  0.66           C  
ATOM    303  O   CYS A  22       5.852  12.092  -1.710  1.00  0.66           O  
ATOM    304  CB  CYS A  22       5.018  12.094  -4.511  1.00  0.66           C  
ATOM    305  SG  CYS A  22       4.866  10.333  -4.670  1.00  0.66           S  
ATOM    306  H   CYS A  22       5.388  14.476  -3.015  1.00  0.66           H  
ATOM    307  HA  CYS A  22       3.181  12.531  -3.510  1.00  0.66           H  
ATOM    308 1HB  CYS A  22       4.667  12.537  -5.429  1.00  0.66           H  
ATOM    309 2HB  CYS A  22       6.069  12.338  -4.409  1.00  0.66           H  
ATOM    310  N   VAL A  23       3.740  11.437  -1.378  1.00  0.74           N  
ATOM    311  CA  VAL A  23       4.041  10.873  -0.083  1.00  0.74           C  
ATOM    312  C   VAL A  23       4.017   9.366  -0.145  1.00  0.74           C  
ATOM    313  O   VAL A  23       3.063   8.775  -0.661  1.00  0.74           O  
ATOM    314  CB  VAL A  23       3.012  11.357   0.950  1.00  0.74           C  
ATOM    315  CG1 VAL A  23       3.341  10.774   2.314  1.00  0.74           C  
ATOM    316  CG2 VAL A  23       2.983  12.878   0.960  1.00  0.74           C  
ATOM    317  H   VAL A  23       2.793  11.404  -1.744  1.00  0.74           H  
ATOM    318  HA  VAL A  23       5.031  11.197   0.228  1.00  0.74           H  
ATOM    319  HB  VAL A  23       2.026  10.987   0.670  1.00  0.74           H  
ATOM    320 1HG1 VAL A  23       2.605  11.105   3.042  1.00  0.74           H  
ATOM    321 2HG1 VAL A  23       3.336   9.685   2.269  1.00  0.74           H  
ATOM    322 3HG1 VAL A  23       4.338  11.118   2.621  1.00  0.74           H  
ATOM    323 1HG2 VAL A  23       2.243  13.222   1.679  1.00  0.74           H  
ATOM    324 2HG2 VAL A  23       3.956  13.249   1.239  1.00  0.74           H  
ATOM    325 3HG2 VAL A  23       2.721  13.251  -0.033  1.00  0.74           H  
ATOM    326  N   GLY A  24       5.088   8.744   0.321  1.00  0.85           N  
ATOM    327  CA  GLY A  24       5.143   7.299   0.299  1.00  0.85           C  
ATOM    328  C   GLY A  24       4.681   6.706   1.610  1.00  0.85           C  
ATOM    329  O   GLY A  24       4.942   7.257   2.682  1.00  0.85           O  
ATOM    330  H   GLY A  24       5.851   9.291   0.725  1.00  0.85           H  
ATOM    331 1HA  GLY A  24       4.523   6.918  -0.506  1.00  0.85           H  
ATOM    332 2HA  GLY A  24       6.154   6.981   0.101  1.00  0.85           H  
ATOM    333  N   SER A  25       4.087   5.525   1.524  1.00  1.00           N  
ATOM    334  CA  SER A  25       3.656   4.782   2.695  1.00  1.00           C  
ATOM    335  C   SER A  25       4.041   3.320   2.554  1.00  1.00           C  
ATOM    336  O   SER A  25       3.613   2.622   1.624  1.00  1.00           O  
ATOM    337  CB  SER A  25       2.165   4.928   2.890  1.00  1.00           C  
ATOM    338  OG  SER A  25       1.722   4.171   3.985  1.00  1.00           O  
ATOM    339  H   SER A  25       3.865   5.160   0.597  1.00  1.00           H  
ATOM    340  HA  SER A  25       4.165   5.185   3.572  1.00  1.00           H  
ATOM    341 1HB  SER A  25       1.926   5.980   3.048  1.00  1.00           H  
ATOM    342 2HB  SER A  25       1.650   4.608   1.985  1.00  1.00           H  
ATOM    343  HG  SER A  25       1.889   3.254   3.755  1.00  1.00           H  
ATOM    344  N   GLY A  26       4.863   2.860   3.493  1.00  1.16           N  
ATOM    345  CA  GLY A  26       5.418   1.515   3.451  1.00  1.16           C  
ATOM    346  C   GLY A  26       6.882   1.561   3.015  1.00  1.16           C  
ATOM    347  O   GLY A  26       7.571   2.565   3.221  1.00  1.16           O  
ATOM    348  H   GLY A  26       5.143   3.482   4.238  1.00  1.16           H  
ATOM    349 1HA  GLY A  26       5.337   1.055   4.436  1.00  1.16           H  
ATOM    350 2HA  GLY A  26       4.847   0.898   2.756  1.00  1.16           H  
ATOM    351  N   SER A  27       7.358   0.439   2.497  1.00  1.31           N  
ATOM    352  CA  SER A  27       8.748   0.228   2.099  1.00  1.31           C  
ATOM    353  C   SER A  27       9.041   0.951   0.805  1.00  1.31           C  
ATOM    354  O   SER A  27       8.174   1.635   0.272  1.00  1.31           O  
ATOM    355  CB  SER A  27       9.041  -1.246   1.880  1.00  1.31           C  
ATOM    356  OG  SER A  27       8.431  -1.717   0.696  1.00  1.31           O  
ATOM    357  H   SER A  27       6.710  -0.325   2.365  1.00  1.31           H  
ATOM    358  HA  SER A  27       9.402   0.619   2.875  1.00  1.31           H  
ATOM    359 1HB  SER A  27      10.116  -1.406   1.828  1.00  1.31           H  
ATOM    360 2HB  SER A  27       8.673  -1.816   2.729  1.00  1.31           H  
ATOM    361  HG  SER A  27       8.904  -1.291  -0.068  1.00  1.31           H  
ATOM    362  N   THR A  28      10.290   0.865   0.342  1.00  1.42           N  
ATOM    363  CA  THR A  28      10.703   1.334  -0.990  1.00  1.42           C  
ATOM    364  C   THR A  28      10.812   2.848  -1.230  1.00  1.42           C  
ATOM    365  O   THR A  28      11.852   3.333  -1.671  1.00  1.42           O  
ATOM    366  CB  THR A  28       9.710   0.720  -2.011  1.00  1.42           C  
ATOM    367  OG1 THR A  28       9.762  -0.719  -1.876  1.00  1.42           O  
ATOM    368  CG2 THR A  28      10.001   1.103  -3.406  1.00  1.42           C  
ATOM    369  H   THR A  28      10.976   0.372   0.898  1.00  1.42           H  
ATOM    370  HA  THR A  28      11.690   0.909  -1.189  1.00  1.42           H  
ATOM    371  HB  THR A  28       8.731   1.072  -1.846  1.00  1.42           H  
ATOM    372  HG1 THR A  28      10.653  -1.023  -2.109  1.00  1.42           H  
ATOM    373 1HG2 THR A  28       9.262   0.649  -4.066  1.00  1.42           H  
ATOM    374 2HG2 THR A  28       9.952   2.183  -3.508  1.00  1.42           H  
ATOM    375 3HG2 THR A  28      10.964   0.761  -3.669  1.00  1.42           H  
ATOM    376  N   PHE A  29       9.798   3.622  -0.903  1.00  1.48           N  
ATOM    377  CA  PHE A  29       9.826   5.045  -1.275  1.00  1.48           C  
ATOM    378  C   PHE A  29      11.118   5.759  -0.856  1.00  1.48           C  
ATOM    379  O   PHE A  29      11.687   6.531  -1.621  1.00  1.48           O  
ATOM    380  CB  PHE A  29       8.661   5.808  -0.665  1.00  1.48           C  
ATOM    381  CG  PHE A  29       8.548   7.240  -1.174  1.00  1.48           C  
ATOM    382  CD1 PHE A  29       7.941   7.456  -2.394  1.00  1.48           C  
ATOM    383  CD2 PHE A  29       9.004   8.337  -0.475  1.00  1.48           C  
ATOM    384  CE1 PHE A  29       7.766   8.701  -2.910  1.00  1.48           C  
ATOM    385  CE2 PHE A  29       8.833   9.605  -1.013  1.00  1.48           C  
ATOM    386  CZ  PHE A  29       8.201   9.770  -2.224  1.00  1.48           C  
ATOM    387  H   PHE A  29       8.967   3.185  -0.498  1.00  1.48           H  
ATOM    388  HA  PHE A  29       9.744   5.106  -2.363  1.00  1.48           H  
ATOM    389 1HB  PHE A  29       7.729   5.286  -0.882  1.00  1.48           H  
ATOM    390 2HB  PHE A  29       8.772   5.841   0.419  1.00  1.48           H  
ATOM    391  HD1 PHE A  29       7.596   6.603  -2.945  1.00  1.48           H  
ATOM    392  HD2 PHE A  29       9.489   8.200   0.493  1.00  1.48           H  
ATOM    393  HE1 PHE A  29       7.277   8.827  -3.873  1.00  1.48           H  
ATOM    394  HE2 PHE A  29       9.188  10.472  -0.474  1.00  1.48           H  
ATOM    395  HZ  PHE A  29       8.052  10.748  -2.636  1.00  1.48           H  
ATOM    396  N   SER A  30      11.566   5.531   0.378  1.00  1.46           N  
ATOM    397  CA  SER A  30      12.761   6.203   0.894  1.00  1.46           C  
ATOM    398  C   SER A  30      14.110   5.589   0.478  1.00  1.46           C  
ATOM    399  O   SER A  30      15.156   6.139   0.829  1.00  1.46           O  
ATOM    400  CB  SER A  30      12.703   6.271   2.403  1.00  1.46           C  
ATOM    401  OG  SER A  30      12.773   4.995   2.976  1.00  1.46           O  
ATOM    402  H   SER A  30      11.071   4.874   0.961  1.00  1.46           H  
ATOM    403  HA  SER A  30      12.744   7.228   0.520  1.00  1.46           H  
ATOM    404 1HB  SER A  30      13.532   6.881   2.766  1.00  1.46           H  
ATOM    405 2HB  SER A  30      11.795   6.756   2.695  1.00  1.46           H  
ATOM    406  HG  SER A  30      13.480   4.537   2.508  1.00  1.46           H  
ATOM    407  N   SER A  31      14.105   4.424  -0.184  1.00  1.37           N  
ATOM    408  CA  SER A  31      15.369   3.775  -0.567  1.00  1.37           C  
ATOM    409  C   SER A  31      15.519   3.589  -2.075  1.00  1.37           C  
ATOM    410  O   SER A  31      16.636   3.448  -2.580  1.00  1.37           O  
ATOM    411  CB  SER A  31      15.500   2.414   0.099  1.00  1.37           C  
ATOM    412  OG  SER A  31      14.487   1.527  -0.322  1.00  1.37           O  
ATOM    413  H   SER A  31      13.225   4.019  -0.480  1.00  1.37           H  
ATOM    414  HA  SER A  31      16.194   4.405  -0.234  1.00  1.37           H  
ATOM    415 1HB  SER A  31      16.473   1.990  -0.143  1.00  1.37           H  
ATOM    416 2HB  SER A  31      15.455   2.534   1.178  1.00  1.37           H  
ATOM    417  HG  SER A  31      14.554   1.467  -1.320  1.00  1.37           H  
ATOM    418  N   ASP A  32      14.399   3.602  -2.786  1.00  1.25           N  
ATOM    419  CA  ASP A  32      14.378   3.400  -4.223  1.00  1.25           C  
ATOM    420  C   ASP A  32      14.187   4.740  -4.923  1.00  1.25           C  
ATOM    421  O   ASP A  32      13.927   5.746  -4.270  1.00  1.25           O  
ATOM    422  CB  ASP A  32      13.305   2.396  -4.577  1.00  1.25           C  
ATOM    423  CG  ASP A  32      13.627   1.013  -3.939  1.00  1.25           C  
ATOM    424  OD1 ASP A  32      14.473   0.965  -3.064  1.00  1.25           O  
ATOM    425  OD2 ASP A  32      13.066   0.028  -4.361  1.00  1.25           O  
ATOM    426  H   ASP A  32      13.512   3.713  -2.314  1.00  1.25           H  
ATOM    427  HA  ASP A  32      15.338   2.989  -4.537  1.00  1.25           H  
ATOM    428 1HB  ASP A  32      12.349   2.755  -4.207  1.00  1.25           H  
ATOM    429 2HB  ASP A  32      13.223   2.294  -5.637  1.00  1.25           H  
ATOM    430  N   ALA A  33      14.392   4.786  -6.233  1.00  1.11           N  
ATOM    431  CA  ALA A  33      14.288   6.050  -6.953  1.00  1.11           C  
ATOM    432  C   ALA A  33      12.845   6.513  -7.069  1.00  1.11           C  
ATOM    433  O   ALA A  33      11.915   5.700  -7.138  1.00  1.11           O  
ATOM    434  CB  ALA A  33      14.924   5.930  -8.328  1.00  1.11           C  
ATOM    435  H   ALA A  33      14.560   3.932  -6.761  1.00  1.11           H  
ATOM    436  HA  ALA A  33      14.827   6.806  -6.389  1.00  1.11           H  
ATOM    437 1HB  ALA A  33      14.866   6.893  -8.839  1.00  1.11           H  
ATOM    438 2HB  ALA A  33      15.967   5.637  -8.228  1.00  1.11           H  
ATOM    439 3HB  ALA A  33      14.398   5.176  -8.915  1.00  1.11           H  
ATOM    440  N   VAL A  34      12.660   7.834  -7.118  1.00  0.99           N  
ATOM    441  CA  VAL A  34      11.325   8.393  -7.316  1.00  0.99           C  
ATOM    442  C   VAL A  34      11.301   9.256  -8.571  1.00  0.99           C  
ATOM    443  O   VAL A  34      12.145  10.132  -8.769  1.00  0.99           O  
ATOM    444  CB  VAL A  34      10.851   9.211  -6.093  1.00  0.99           C  
ATOM    445  CG1 VAL A  34       9.451   9.788  -6.359  1.00  0.99           C  
ATOM    446  CG2 VAL A  34      10.841   8.309  -4.839  1.00  0.99           C  
ATOM    447  H   VAL A  34      13.477   8.443  -7.056  1.00  0.99           H  
ATOM    448  HA  VAL A  34      10.625   7.572  -7.452  1.00  0.99           H  
ATOM    449  HB  VAL A  34      11.526  10.043  -5.934  1.00  0.99           H  
ATOM    450 1HG1 VAL A  34       9.120  10.360  -5.504  1.00  0.99           H  
ATOM    451 2HG1 VAL A  34       9.466  10.433  -7.236  1.00  0.99           H  
ATOM    452 3HG1 VAL A  34       8.755   8.963  -6.530  1.00  0.99           H  
ATOM    453 1HG2 VAL A  34      10.520   8.882  -3.976  1.00  0.99           H  
ATOM    454 2HG2 VAL A  34      10.153   7.473  -4.998  1.00  0.99           H  
ATOM    455 3HG2 VAL A  34      11.845   7.917  -4.650  1.00  0.99           H  
ATOM    456  N   SER A  35      10.339   8.994  -9.434  1.00  0.88           N  
ATOM    457  CA  SER A  35      10.208   9.714 -10.685  1.00  0.88           C  
ATOM    458  C   SER A  35       8.880  10.408 -10.827  1.00  0.88           C  
ATOM    459  O   SER A  35       7.874  10.016 -10.232  1.00  0.88           O  
ATOM    460  CB  SER A  35      10.358   8.775 -11.863  1.00  0.88           C  
ATOM    461  OG  SER A  35      11.634   8.191 -11.908  1.00  0.88           O  
ATOM    462  H   SER A  35       9.670   8.269  -9.206  1.00  0.88           H  
ATOM    463  HA  SER A  35      10.981  10.473 -10.736  1.00  0.88           H  
ATOM    464 1HB  SER A  35       9.597   7.993 -11.796  1.00  0.88           H  
ATOM    465 2HB  SER A  35      10.170   9.328 -12.778  1.00  0.88           H  
ATOM    466  HG  SER A  35      11.647   7.650 -12.700  1.00  0.88           H  
ATOM    467  N   TRP A  36       8.879  11.431 -11.655  1.00  0.80           N  
ATOM    468  CA  TRP A  36       7.663  12.096 -12.028  1.00  0.80           C  
ATOM    469  C   TRP A  36       7.476  11.968 -13.518  1.00  0.80           C  
ATOM    470  O   TRP A  36       8.422  12.156 -14.310  1.00  0.80           O  
ATOM    471  CB  TRP A  36       7.695  13.550 -11.604  1.00  0.80           C  
ATOM    472  CG  TRP A  36       7.632  13.730 -10.103  1.00  0.80           C  
ATOM    473  CD1 TRP A  36       8.675  13.662  -9.233  1.00  0.80           C  
ATOM    474  CD2 TRP A  36       6.462  14.038  -9.302  1.00  0.80           C  
ATOM    475  NE1 TRP A  36       8.248  13.904  -7.954  1.00  0.80           N  
ATOM    476  CE2 TRP A  36       6.896  14.148  -7.975  1.00  0.80           C  
ATOM    477  CE3 TRP A  36       5.104  14.234  -9.603  1.00  0.80           C  
ATOM    478  CZ2 TRP A  36       6.029  14.459  -6.946  1.00  0.80           C  
ATOM    479  CZ3 TRP A  36       4.234  14.533  -8.569  1.00  0.80           C  
ATOM    480  CH2 TRP A  36       4.682  14.648  -7.278  1.00  0.80           C  
ATOM    481  H   TRP A  36       9.754  11.739 -12.062  1.00  0.80           H  
ATOM    482  HA  TRP A  36       6.828  11.609 -11.532  1.00  0.80           H  
ATOM    483 1HB  TRP A  36       8.610  14.023 -11.974  1.00  0.80           H  
ATOM    484 2HB  TRP A  36       6.849  14.066 -12.055  1.00  0.80           H  
ATOM    485  HD1 TRP A  36       9.691  13.441  -9.513  1.00  0.80           H  
ATOM    486  HE1 TRP A  36       8.844  13.908  -7.140  1.00  0.80           H  
ATOM    487  HE3 TRP A  36       4.742  14.146 -10.629  1.00  0.80           H  
ATOM    488  HZ2 TRP A  36       6.366  14.551  -5.908  1.00  0.80           H  
ATOM    489  HZ3 TRP A  36       3.177  14.673  -8.805  1.00  0.80           H  
ATOM    490  HH2 TRP A  36       3.964  14.887  -6.496  1.00  0.80           H  
ATOM    491  N   VAL A  37       6.248  11.666 -13.888  1.00  0.76           N  
ATOM    492  CA  VAL A  37       5.851  11.491 -15.265  1.00  0.76           C  
ATOM    493  C   VAL A  37       4.644  12.376 -15.534  1.00  0.76           C  
ATOM    494  O   VAL A  37       3.984  12.842 -14.595  1.00  0.76           O  
ATOM    495  CB  VAL A  37       5.527  10.001 -15.552  1.00  0.76           C  
ATOM    496  CG1 VAL A  37       6.740   9.097 -15.269  1.00  0.76           C  
ATOM    497  CG2 VAL A  37       4.410   9.580 -14.716  1.00  0.76           C  
ATOM    498  H   VAL A  37       5.551  11.529 -13.151  1.00  0.76           H  
ATOM    499  HA  VAL A  37       6.666  11.808 -15.917  1.00  0.76           H  
ATOM    500  HB  VAL A  37       5.265   9.892 -16.604  1.00  0.76           H  
ATOM    501 1HG1 VAL A  37       6.470   8.074 -15.491  1.00  0.76           H  
ATOM    502 2HG1 VAL A  37       7.571   9.381 -15.883  1.00  0.76           H  
ATOM    503 3HG1 VAL A  37       7.027   9.173 -14.222  1.00  0.76           H  
ATOM    504 1HG2 VAL A  37       4.166   8.541 -14.919  1.00  0.76           H  
ATOM    505 2HG2 VAL A  37       4.697   9.687 -13.670  1.00  0.76           H  
ATOM    506 3HG2 VAL A  37       3.550  10.210 -14.937  1.00  0.76           H  
ATOM    507  N   ARG A  38       4.333  12.585 -16.800  1.00  0.76           N  
ATOM    508  CA  ARG A  38       3.215  13.432 -17.181  1.00  0.76           C  
ATOM    509  C   ARG A  38       2.394  12.858 -18.313  1.00  0.76           C  
ATOM    510  O   ARG A  38       2.932  12.275 -19.247  1.00  0.76           O  
ATOM    511  CB  ARG A  38       3.756  14.781 -17.579  1.00  0.76           C  
ATOM    512  CG  ARG A  38       2.788  15.793 -17.905  1.00  0.76           C  
ATOM    513  CD  ARG A  38       3.429  17.125 -18.047  1.00  0.76           C  
ATOM    514  NE  ARG A  38       4.270  17.272 -19.180  1.00  0.76           N  
ATOM    515  CZ  ARG A  38       4.876  18.430 -19.474  1.00  0.76           C  
ATOM    516  NH1 ARG A  38       4.685  19.489 -18.697  1.00  0.76           N  
ATOM    517  NH2 ARG A  38       5.650  18.490 -20.536  1.00  0.76           N  
ATOM    518  H   ARG A  38       4.932  12.184 -17.516  1.00  0.76           H  
ATOM    519  HA  ARG A  38       2.565  13.556 -16.318  1.00  0.76           H  
ATOM    520 1HB  ARG A  38       4.320  15.157 -16.776  1.00  0.76           H  
ATOM    521 2HB  ARG A  38       4.422  14.669 -18.433  1.00  0.76           H  
ATOM    522 1HG  ARG A  38       2.293  15.543 -18.842  1.00  0.76           H  
ATOM    523 2HG  ARG A  38       2.058  15.836 -17.092  1.00  0.76           H  
ATOM    524 1HD  ARG A  38       2.698  17.918 -18.082  1.00  0.76           H  
ATOM    525 2HD  ARG A  38       4.057  17.267 -17.193  1.00  0.76           H  
ATOM    526  HE  ARG A  38       4.460  16.470 -19.801  1.00  0.76           H  
ATOM    527 1HH1 ARG A  38       4.083  19.439 -17.870  1.00  0.76           H  
ATOM    528 2HH1 ARG A  38       5.120  20.394 -18.914  1.00  0.76           H  
ATOM    529 1HH2 ARG A  38       5.762  17.638 -21.102  1.00  0.76           H  
ATOM    530 2HH2 ARG A  38       6.115  19.346 -20.785  1.00  0.76           H  
ATOM    531  N   GLN A  39       1.075  12.996 -18.216  1.00  0.78           N  
ATOM    532  CA  GLN A  39       0.174  12.521 -19.251  1.00  0.78           C  
ATOM    533  C   GLN A  39      -0.652  13.615 -19.891  1.00  0.78           C  
ATOM    534  O   GLN A  39      -1.375  14.358 -19.211  1.00  0.78           O  
ATOM    535  CB  GLN A  39      -0.767  11.482 -18.683  1.00  0.78           C  
ATOM    536  CG  GLN A  39      -1.761  10.922 -19.658  1.00  0.78           C  
ATOM    537  CD  GLN A  39      -2.612   9.855 -19.022  1.00  0.78           C  
ATOM    538  OE1 GLN A  39      -2.808   9.865 -17.795  1.00  0.78           O  
ATOM    539  NE2 GLN A  39      -3.120   8.938 -19.835  1.00  0.78           N  
ATOM    540  H   GLN A  39       0.685  13.448 -17.399  1.00  0.78           H  
ATOM    541  HA  GLN A  39       0.770  12.067 -20.024  1.00  0.78           H  
ATOM    542 1HB  GLN A  39      -0.193  10.674 -18.279  1.00  0.78           H  
ATOM    543 2HB  GLN A  39      -1.322  11.921 -17.866  1.00  0.78           H  
ATOM    544 1HG  GLN A  39      -2.409  11.725 -20.005  1.00  0.78           H  
ATOM    545 2HG  GLN A  39      -1.229  10.497 -20.490  1.00  0.78           H  
ATOM    546 1HE2 GLN A  39      -3.695   8.203 -19.471  1.00  0.78           H  
ATOM    547 2HE2 GLN A  39      -2.933   8.986 -20.817  1.00  0.78           H  
ATOM    548  N   ALA A  40      -0.574  13.709 -21.212  1.00  0.83           N  
ATOM    549  CA  ALA A  40      -1.358  14.732 -21.887  1.00  0.83           C  
ATOM    550  C   ALA A  40      -2.404  14.063 -22.789  1.00  0.83           C  
ATOM    551  O   ALA A  40      -2.174  12.954 -23.305  1.00  0.83           O  
ATOM    552  CB  ALA A  40      -0.466  15.679 -22.679  1.00  0.83           C  
ATOM    553  H   ALA A  40       0.033  13.057 -21.721  1.00  0.83           H  
ATOM    554  HA  ALA A  40      -1.844  15.322 -21.127  1.00  0.83           H  
ATOM    555 1HB  ALA A  40      -1.077  16.451 -23.147  1.00  0.83           H  
ATOM    556 2HB  ALA A  40       0.252  16.147 -22.004  1.00  0.83           H  
ATOM    557 3HB  ALA A  40       0.063  15.133 -23.444  1.00  0.83           H  
ATOM    558  N   PRO A  41      -3.590  14.670 -22.969  1.00  0.88           N  
ATOM    559  CA  PRO A  41      -4.603  14.207 -23.888  1.00  0.88           C  
ATOM    560  C   PRO A  41      -4.016  14.078 -25.276  1.00  0.88           C  
ATOM    561  O   PRO A  41      -3.332  14.981 -25.754  1.00  0.88           O  
ATOM    562  CB  PRO A  41      -5.644  15.331 -23.818  1.00  0.88           C  
ATOM    563  CG  PRO A  41      -5.482  15.908 -22.434  1.00  0.88           C  
ATOM    564  CD  PRO A  41      -3.997  15.850 -22.160  1.00  0.88           C  
ATOM    565  HA  PRO A  41      -5.011  13.250 -23.538  1.00  0.88           H  
ATOM    566 1HB  PRO A  41      -5.454  16.069 -24.614  1.00  0.88           H  
ATOM    567 2HB  PRO A  41      -6.648  14.923 -23.995  1.00  0.88           H  
ATOM    568 1HG  PRO A  41      -5.880  16.934 -22.404  1.00  0.88           H  
ATOM    569 2HG  PRO A  41      -6.070  15.320 -21.712  1.00  0.88           H  
ATOM    570 1HD  PRO A  41      -3.487  16.763 -22.495  1.00  0.88           H  
ATOM    571 2HD  PRO A  41      -3.894  15.669 -21.080  1.00  0.88           H  
ATOM    572  N   GLY A  42      -4.283  12.956 -25.927  1.00  0.93           N  
ATOM    573  CA  GLY A  42      -3.817  12.712 -27.290  1.00  0.93           C  
ATOM    574  C   GLY A  42      -2.359  12.244 -27.375  1.00  0.93           C  
ATOM    575  O   GLY A  42      -1.875  11.925 -28.461  1.00  0.93           O  
ATOM    576  H   GLY A  42      -4.840  12.244 -25.471  1.00  0.93           H  
ATOM    577 1HA  GLY A  42      -4.461  11.968 -27.758  1.00  0.93           H  
ATOM    578 2HA  GLY A  42      -3.929  13.627 -27.869  1.00  0.93           H  
ATOM    579  N   LYS A  43      -1.661  12.195 -26.237  1.00  0.96           N  
ATOM    580  CA  LYS A  43      -0.255  11.809 -26.211  1.00  0.96           C  
ATOM    581  C   LYS A  43       0.033  10.594 -25.341  1.00  0.96           C  
ATOM    582  O   LYS A  43       0.724   9.666 -25.769  1.00  0.96           O  
ATOM    583  CB  LYS A  43       0.587  12.980 -25.734  1.00  0.96           C  
ATOM    584  CG  LYS A  43       2.076  12.718 -25.668  1.00  0.96           C  
ATOM    585  CD  LYS A  43       2.833  13.978 -25.292  1.00  0.96           C  
ATOM    586  CE  LYS A  43       4.314  13.705 -25.146  1.00  0.96           C  
ATOM    587  NZ  LYS A  43       5.067  14.923 -24.796  1.00  0.96           N  
ATOM    588  H   LYS A  43      -2.096  12.467 -25.356  1.00  0.96           H  
ATOM    589  HA  LYS A  43       0.049  11.561 -27.229  1.00  0.96           H  
ATOM    590 1HB  LYS A  43       0.412  13.844 -26.372  1.00  0.96           H  
ATOM    591 2HB  LYS A  43       0.265  13.243 -24.732  1.00  0.96           H  
ATOM    592 1HG  LYS A  43       2.266  11.953 -24.905  1.00  0.96           H  
ATOM    593 2HG  LYS A  43       2.431  12.348 -26.628  1.00  0.96           H  
ATOM    594 1HD  LYS A  43       2.681  14.745 -26.054  1.00  0.96           H  
ATOM    595 2HD  LYS A  43       2.458  14.354 -24.339  1.00  0.96           H  
ATOM    596 1HE  LYS A  43       4.450  12.974 -24.350  1.00  0.96           H  
ATOM    597 2HE  LYS A  43       4.709  13.296 -26.074  1.00  0.96           H  
ATOM    598 1HZ  LYS A  43       6.053  14.685 -24.662  1.00  0.96           H  
ATOM    599 2HZ  LYS A  43       4.978  15.618 -25.511  1.00  0.96           H  
ATOM    600 3HZ  LYS A  43       4.726  15.298 -23.914  1.00  0.96           H  
ATOM    601  N   GLY A  44      -0.480  10.604 -24.114  1.00  0.98           N  
ATOM    602  CA  GLY A  44      -0.151   9.547 -23.167  1.00  0.98           C  
ATOM    603  C   GLY A  44       1.002   9.991 -22.277  1.00  0.98           C  
ATOM    604  O   GLY A  44       1.227  11.195 -22.118  1.00  0.98           O  
ATOM    605  H   GLY A  44      -1.068  11.383 -23.822  1.00  0.98           H  
ATOM    606 1HA  GLY A  44      -1.024   9.312 -22.560  1.00  0.98           H  
ATOM    607 2HA  GLY A  44       0.123   8.639 -23.702  1.00  0.98           H  
ATOM    608  N   LEU A  45       1.666   9.026 -21.621  1.00  0.97           N  
ATOM    609  CA  LEU A  45       2.688   9.335 -20.612  1.00  0.97           C  
ATOM    610  C   LEU A  45       4.103   9.594 -21.129  1.00  0.97           C  
ATOM    611  O   LEU A  45       4.597   8.887 -22.014  1.00  0.97           O  
ATOM    612  CB  LEU A  45       2.794   8.222 -19.548  1.00  0.97           C  
ATOM    613  CG  LEU A  45       1.765   8.322 -18.399  1.00  0.97           C  
ATOM    614  CD1 LEU A  45       0.393   7.959 -18.922  1.00  0.97           C  
ATOM    615  CD2 LEU A  45       2.171   7.424 -17.244  1.00  0.97           C  
ATOM    616  H   LEU A  45       1.445   8.060 -21.815  1.00  0.97           H  
ATOM    617  HA  LEU A  45       2.356  10.222 -20.101  1.00  0.97           H  
ATOM    618 1HB  LEU A  45       2.672   7.258 -20.034  1.00  0.97           H  
ATOM    619 2HB  LEU A  45       3.794   8.266 -19.106  1.00  0.97           H  
ATOM    620  HG  LEU A  45       1.737   9.354 -18.047  1.00  0.97           H  
ATOM    621 1HD1 LEU A  45      -0.338   8.057 -18.115  1.00  0.97           H  
ATOM    622 2HD1 LEU A  45       0.131   8.620 -19.731  1.00  0.97           H  
ATOM    623 3HD1 LEU A  45       0.401   6.933 -19.282  1.00  0.97           H  
ATOM    624 1HD2 LEU A  45       1.444   7.524 -16.433  1.00  0.97           H  
ATOM    625 2HD2 LEU A  45       2.202   6.388 -17.579  1.00  0.97           H  
ATOM    626 3HD2 LEU A  45       3.154   7.720 -16.890  1.00  0.97           H  
ATOM    627  N   GLU A  46       4.772  10.555 -20.485  1.00  0.94           N  
ATOM    628  CA  GLU A  46       6.180  10.860 -20.725  1.00  0.94           C  
ATOM    629  C   GLU A  46       6.921  11.091 -19.414  1.00  0.94           C  
ATOM    630  O   GLU A  46       6.362  11.597 -18.445  1.00  0.94           O  
ATOM    631  CB  GLU A  46       6.323  12.136 -21.559  1.00  0.94           C  
ATOM    632  CG  GLU A  46       5.809  13.410 -20.879  1.00  0.94           C  
ATOM    633  CD  GLU A  46       5.941  14.643 -21.742  1.00  0.94           C  
ATOM    634  OE1 GLU A  46       6.439  14.533 -22.850  1.00  0.94           O  
ATOM    635  OE2 GLU A  46       5.483  15.694 -21.339  1.00  0.94           O  
ATOM    636  H   GLU A  46       4.247  11.121 -19.825  1.00  0.94           H  
ATOM    637  HA  GLU A  46       6.641  10.022 -21.247  1.00  0.94           H  
ATOM    638 1HB  GLU A  46       7.375  12.293 -21.801  1.00  0.94           H  
ATOM    639 2HB  GLU A  46       5.783  12.015 -22.498  1.00  0.94           H  
ATOM    640 1HG  GLU A  46       4.761  13.276 -20.632  1.00  0.94           H  
ATOM    641 2HG  GLU A  46       6.359  13.559 -19.944  1.00  0.94           H  
ATOM    642  N   TRP A  47       8.197  10.738 -19.372  1.00  0.92           N  
ATOM    643  CA  TRP A  47       8.992  11.012 -18.177  1.00  0.92           C  
ATOM    644  C   TRP A  47       9.391  12.472 -18.102  1.00  0.92           C  
ATOM    645  O   TRP A  47       9.769  13.063 -19.115  1.00  0.92           O  
ATOM    646  CB  TRP A  47      10.203  10.082 -18.125  1.00  0.92           C  
ATOM    647  CG  TRP A  47      11.107  10.262 -16.931  1.00  0.92           C  
ATOM    648  CD1 TRP A  47      10.956   9.715 -15.692  1.00  0.92           C  
ATOM    649  CD2 TRP A  47      12.344  10.994 -16.895  1.00  0.92           C  
ATOM    650  NE1 TRP A  47      12.014  10.069 -14.889  1.00  0.92           N  
ATOM    651  CE2 TRP A  47      12.873  10.847 -15.615  1.00  0.92           C  
ATOM    652  CE3 TRP A  47      13.041  11.737 -17.832  1.00  0.92           C  
ATOM    653  CZ2 TRP A  47      14.076  11.424 -15.258  1.00  0.92           C  
ATOM    654  CZ3 TRP A  47      14.228  12.307 -17.469  1.00  0.92           C  
ATOM    655  CH2 TRP A  47      14.732  12.159 -16.227  1.00  0.92           C  
ATOM    656  H   TRP A  47       8.629  10.302 -20.176  1.00  0.92           H  
ATOM    657  HA  TRP A  47       8.382  10.808 -17.308  1.00  0.92           H  
ATOM    658 1HB  TRP A  47       9.857   9.050 -18.127  1.00  0.92           H  
ATOM    659 2HB  TRP A  47      10.801  10.225 -19.023  1.00  0.92           H  
ATOM    660  HD1 TRP A  47      10.121   9.087 -15.388  1.00  0.92           H  
ATOM    661  HE1 TRP A  47      12.141   9.789 -13.924  1.00  0.92           H  
ATOM    662  HE3 TRP A  47      12.651  11.860 -18.840  1.00  0.92           H  
ATOM    663  HZ2 TRP A  47      14.507  11.314 -14.264  1.00  0.92           H  
ATOM    664  HZ3 TRP A  47      14.765  12.877 -18.213  1.00  0.92           H  
ATOM    665  HH2 TRP A  47      15.673  12.624 -16.002  1.00  0.92           H  
ATOM    666  N   LEU A  48       9.318  13.057 -16.910  1.00  0.91           N  
ATOM    667  CA  LEU A  48       9.750  14.431 -16.745  1.00  0.91           C  
ATOM    668  C   LEU A  48      11.088  14.532 -16.051  1.00  0.91           C  
ATOM    669  O   LEU A  48      12.017  15.180 -16.540  1.00  0.91           O  
ATOM    670  CB  LEU A  48       8.778  15.191 -15.841  1.00  0.91           C  
ATOM    671  CG  LEU A  48       7.383  15.311 -16.276  1.00  0.91           C  
ATOM    672  CD1 LEU A  48       6.644  16.048 -15.182  1.00  0.91           C  
ATOM    673  CD2 LEU A  48       7.309  16.023 -17.595  1.00  0.91           C  
ATOM    674  H   LEU A  48       8.968  12.550 -16.098  1.00  0.91           H  
ATOM    675  HA  LEU A  48       9.820  14.907 -17.722  1.00  0.91           H  
ATOM    676 1HB  LEU A  48       8.757  14.701 -14.872  1.00  0.91           H  
ATOM    677 2HB  LEU A  48       9.165  16.200 -15.691  1.00  0.91           H  
ATOM    678  HG  LEU A  48       6.945  14.320 -16.385  1.00  0.91           H  
ATOM    679 1HD1 LEU A  48       5.625  16.150 -15.439  1.00  0.91           H  
ATOM    680 2HD1 LEU A  48       6.727  15.489 -14.252  1.00  0.91           H  
ATOM    681 3HD1 LEU A  48       7.081  17.038 -15.050  1.00  0.91           H  
ATOM    682 1HD2 LEU A  48       6.295  16.100 -17.896  1.00  0.91           H  
ATOM    683 2HD2 LEU A  48       7.722  17.012 -17.500  1.00  0.91           H  
ATOM    684 3HD2 LEU A  48       7.864  15.461 -18.350  1.00  0.91           H  
ATOM    685  N   ALA A  49      11.151  13.932 -14.869  1.00  0.92           N  
ATOM    686  CA  ALA A  49      12.318  14.088 -14.014  1.00  0.92           C  
ATOM    687  C   ALA A  49      12.322  13.057 -12.887  1.00  0.92           C  
ATOM    688  O   ALA A  49      11.296  12.454 -12.584  1.00  0.92           O  
ATOM    689  CB  ALA A  49      12.349  15.502 -13.467  1.00  0.92           C  
ATOM    690  H   ALA A  49      10.356  13.370 -14.557  1.00  0.92           H  
ATOM    691  HA  ALA A  49      13.205  13.936 -14.615  1.00  0.92           H  
ATOM    692 1HB  ALA A  49      13.237  15.633 -12.854  1.00  0.92           H  
ATOM    693 2HB  ALA A  49      12.380  16.206 -14.289  1.00  0.92           H  
ATOM    694 3HB  ALA A  49      11.468  15.691 -12.887  1.00  0.92           H  
ATOM    695  N   GLY A  50      13.462  12.886 -12.218  1.00  0.99           N  
ATOM    696  CA  GLY A  50      13.471  11.978 -11.066  1.00  0.99           C  
ATOM    697  C   GLY A  50      14.719  12.042 -10.198  1.00  0.99           C  
ATOM    698  O   GLY A  50      15.722  12.650 -10.555  1.00  0.99           O  
ATOM    699  H   GLY A  50      14.298  13.388 -12.523  1.00  0.99           H  
ATOM    700 1HA  GLY A  50      12.603  12.192 -10.445  1.00  0.99           H  
ATOM    701 2HA  GLY A  50      13.338  10.957 -11.425  1.00  0.99           H  
ATOM    702  N   ILE A  51      14.659  11.365  -9.056  1.00  1.13           N  
ATOM    703  CA  ILE A  51      15.730  11.394  -8.063  1.00  1.13           C  
ATOM    704  C   ILE A  51      16.145  10.009  -7.547  1.00  1.13           C  
ATOM    705  O   ILE A  51      15.305   9.146  -7.262  1.00  1.13           O  
ATOM    706  CB  ILE A  51      15.262  12.300  -6.903  1.00  1.13           C  
ATOM    707  CG1 ILE A  51      16.345  12.505  -5.859  1.00  1.13           C  
ATOM    708  CG2 ILE A  51      13.978  11.729  -6.297  1.00  1.13           C  
ATOM    709  CD1 ILE A  51      16.012  13.648  -4.909  1.00  1.13           C  
ATOM    710  H   ILE A  51      13.802  10.854  -8.851  1.00  1.13           H  
ATOM    711  HA  ILE A  51      16.602  11.846  -8.517  1.00  1.13           H  
ATOM    712  HB  ILE A  51      15.056  13.284  -7.307  1.00  1.13           H  
ATOM    713 1HG1 ILE A  51      16.476  11.588  -5.285  1.00  1.13           H  
ATOM    714 2HG1 ILE A  51      17.288  12.737  -6.363  1.00  1.13           H  
ATOM    715 1HG2 ILE A  51      13.622  12.382  -5.501  1.00  1.13           H  
ATOM    716 2HG2 ILE A  51      13.219  11.656  -7.070  1.00  1.13           H  
ATOM    717 3HG2 ILE A  51      14.176  10.746  -5.903  1.00  1.13           H  
ATOM    718 1HD1 ILE A  51      16.814  13.762  -4.184  1.00  1.13           H  
ATOM    719 2HD1 ILE A  51      15.900  14.572  -5.484  1.00  1.13           H  
ATOM    720 3HD1 ILE A  51      15.086  13.426  -4.395  1.00  1.13           H  
ATOM    721  N   ASP A  52      17.459   9.825  -7.379  1.00  1.37           N  
ATOM    722  CA  ASP A  52      18.037   8.576  -6.885  1.00  1.37           C  
ATOM    723  C   ASP A  52      17.558   8.182  -5.503  1.00  1.37           C  
ATOM    724  O   ASP A  52      17.320   9.028  -4.641  1.00  1.37           O  
ATOM    725  CB  ASP A  52      19.550   8.664  -6.777  1.00  1.37           C  
ATOM    726  CG  ASP A  52      20.314   8.599  -8.060  1.00  1.37           C  
ATOM    727  OD1 ASP A  52      19.763   8.270  -9.078  1.00  1.37           O  
ATOM    728  OD2 ASP A  52      21.489   8.914  -8.011  1.00  1.37           O  
ATOM    729  H   ASP A  52      18.082  10.595  -7.632  1.00  1.37           H  
ATOM    730  HA  ASP A  52      17.769   7.780  -7.579  1.00  1.37           H  
ATOM    731 1HB  ASP A  52      19.801   9.587  -6.274  1.00  1.37           H  
ATOM    732 2HB  ASP A  52      19.905   7.845  -6.140  1.00  1.37           H  
ATOM    733  N   GLY A  53      17.451   6.876  -5.295  1.00  1.74           N  
ATOM    734  CA  GLY A  53      17.096   6.283  -4.007  1.00  1.74           C  
ATOM    735  C   GLY A  53      18.099   6.587  -2.893  1.00  1.74           C  
ATOM    736  O   GLY A  53      17.740   6.653  -1.719  1.00  1.74           O  
ATOM    737  H   GLY A  53      17.638   6.252  -6.064  1.00  1.74           H  
ATOM    738 1HA  GLY A  53      16.114   6.641  -3.705  1.00  1.74           H  
ATOM    739 2HA  GLY A  53      17.015   5.207  -4.139  1.00  1.74           H  
ATOM    740  N   ASP A  54      19.365   6.771  -3.260  1.00  2.21           N  
ATOM    741  CA  ASP A  54      20.401   7.048  -2.269  1.00  2.21           C  
ATOM    742  C   ASP A  54      20.091   8.321  -1.493  1.00  2.21           C  
ATOM    743  O   ASP A  54      19.599   9.299  -2.059  1.00  2.21           O  
ATOM    744  CB  ASP A  54      21.774   7.189  -2.924  1.00  2.21           C  
ATOM    745  CG  ASP A  54      22.352   5.864  -3.431  1.00  2.21           C  
ATOM    746  OD1 ASP A  54      21.802   4.832  -3.133  1.00  2.21           O  
ATOM    747  OD2 ASP A  54      23.350   5.903  -4.108  1.00  2.21           O  
ATOM    748  H   ASP A  54      19.604   6.712  -4.235  1.00  2.21           H  
ATOM    749  HA  ASP A  54      20.434   6.218  -1.561  1.00  2.21           H  
ATOM    750 1HB  ASP A  54      21.703   7.882  -3.762  1.00  2.21           H  
ATOM    751 2HB  ASP A  54      22.469   7.627  -2.202  1.00  2.21           H  
ATOM    752  N   GLY A  55      20.390   8.314  -0.198  1.00  2.65           N  
ATOM    753  CA  GLY A  55      20.150   9.497   0.611  1.00  2.65           C  
ATOM    754  C   GLY A  55      21.306  10.465   0.464  1.00  2.65           C  
ATOM    755  O   GLY A  55      22.226  10.226  -0.318  1.00  2.65           O  
ATOM    756  H   GLY A  55      20.787   7.485   0.223  1.00  2.65           H  
ATOM    757 1HA  GLY A  55      19.224   9.975   0.292  1.00  2.65           H  
ATOM    758 2HA  GLY A  55      20.030   9.212   1.655  1.00  2.65           H  
ATOM    759  N   GLY A  56      21.286  11.537   1.238  1.00  2.87           N  
ATOM    760  CA  GLY A  56      22.330  12.542   1.116  1.00  2.87           C  
ATOM    761  C   GLY A  56      22.324  13.119  -0.299  1.00  2.87           C  
ATOM    762  O   GLY A  56      21.273  13.486  -0.826  1.00  2.87           O  
ATOM    763  H   GLY A  56      20.526  11.677   1.887  1.00  2.87           H  
ATOM    764 1HA  GLY A  56      22.164  13.337   1.839  1.00  2.87           H  
ATOM    765 2HA  GLY A  56      23.299  12.095   1.335  1.00  2.87           H  
ATOM    766  N   GLY A  57      23.489  13.156  -0.937  1.00  2.77           N  
ATOM    767  CA  GLY A  57      23.634  13.716  -2.286  1.00  2.77           C  
ATOM    768  C   GLY A  57      23.166  12.808  -3.436  1.00  2.77           C  
ATOM    769  O   GLY A  57      23.954  12.482  -4.330  1.00  2.77           O  
ATOM    770  H   GLY A  57      24.308  12.800  -0.468  1.00  2.77           H  
ATOM    771 1HA  GLY A  57      23.079  14.656  -2.325  1.00  2.77           H  
ATOM    772 2HA  GLY A  57      24.678  13.975  -2.450  1.00  2.77           H  
ATOM    773  N   GLY A  58      21.901  12.394  -3.408  1.00  2.39           N  
ATOM    774  CA  GLY A  58      21.356  11.551  -4.479  1.00  2.39           C  
ATOM    775  C   GLY A  58      21.309  12.399  -5.754  1.00  2.39           C  
ATOM    776  O   GLY A  58      21.109  13.613  -5.674  1.00  2.39           O  
ATOM    777  H   GLY A  58      21.330  12.701  -2.620  1.00  2.39           H  
ATOM    778 1HA  GLY A  58      21.993  10.672  -4.620  1.00  2.39           H  
ATOM    779 2HA  GLY A  58      20.350  11.207  -4.209  1.00  2.39           H  
ATOM    780  N   SER A  59      21.475  11.793  -6.929  1.00  1.92           N  
ATOM    781  CA  SER A  59      21.416  12.600  -8.146  1.00  1.92           C  
ATOM    782  C   SER A  59      19.990  12.875  -8.583  1.00  1.92           C  
ATOM    783  O   SER A  59      19.074  12.103  -8.288  1.00  1.92           O  
ATOM    784  CB  SER A  59      22.162  11.928  -9.282  1.00  1.92           C  
ATOM    785  OG  SER A  59      23.525  11.812  -9.000  1.00  1.92           O  
ATOM    786  H   SER A  59      21.642  10.780  -7.011  1.00  1.92           H  
ATOM    787  HA  SER A  59      21.897  13.561  -7.941  1.00  1.92           H  
ATOM    788 1HB  SER A  59      21.742  10.934  -9.468  1.00  1.92           H  
ATOM    789 2HB  SER A  59      22.019  12.509 -10.192  1.00  1.92           H  
ATOM    790  HG  SER A  59      23.580  11.150  -8.305  1.00  1.92           H  
ATOM    791  N   THR A  60      19.811  13.965  -9.320  1.00  1.51           N  
ATOM    792  CA  THR A  60      18.500  14.282  -9.869  1.00  1.51           C  
ATOM    793  C   THR A  60      18.651  14.412 -11.382  1.00  1.51           C  
ATOM    794  O   THR A  60      19.607  15.022 -11.866  1.00  1.51           O  
ATOM    795  CB  THR A  60      17.909  15.572  -9.265  1.00  1.51           C  
ATOM    796  OG1 THR A  60      17.842  15.455  -7.834  1.00  1.51           O  
ATOM    797  CG2 THR A  60      16.478  15.728  -9.741  1.00  1.51           C  
ATOM    798  H   THR A  60      20.596  14.569  -9.517  1.00  1.51           H  
ATOM    799  HA  THR A  60      17.818  13.464  -9.668  1.00  1.51           H  
ATOM    800  HB  THR A  60      18.504  16.437  -9.551  1.00  1.51           H  
ATOM    801  HG1 THR A  60      17.297  16.172  -7.477  1.00  1.51           H  
ATOM    802 1HG2 THR A  60      16.059  16.616  -9.289  1.00  1.51           H  
ATOM    803 2HG2 THR A  60      16.433  15.807 -10.817  1.00  1.51           H  
ATOM    804 3HG2 THR A  60      15.901  14.867  -9.425  1.00  1.51           H  
ATOM    805  N   TYR A  61      17.724  13.817 -12.115  1.00  1.22           N  
ATOM    806  CA  TYR A  61      17.770  13.804 -13.562  1.00  1.22           C  
ATOM    807  C   TYR A  61      16.561  14.504 -14.124  1.00  1.22           C  
ATOM    808  O   TYR A  61      15.469  14.431 -13.556  1.00  1.22           O  
ATOM    809  CB  TYR A  61      17.785  12.360 -14.046  1.00  1.22           C  
ATOM    810  CG  TYR A  61      18.944  11.599 -13.532  1.00  1.22           C  
ATOM    811  CD1 TYR A  61      18.848  11.028 -12.277  1.00  1.22           C  
ATOM    812  CD2 TYR A  61      20.096  11.458 -14.282  1.00  1.22           C  
ATOM    813  CE1 TYR A  61      19.896  10.322 -11.765  1.00  1.22           C  
ATOM    814  CE2 TYR A  61      21.158  10.742 -13.765  1.00  1.22           C  
ATOM    815  CZ  TYR A  61      21.057  10.175 -12.505  1.00  1.22           C  
ATOM    816  OH  TYR A  61      22.105   9.458 -11.979  1.00  1.22           O  
ATOM    817  H   TYR A  61      16.967  13.351 -11.630  1.00  1.22           H  
ATOM    818  HA  TYR A  61      18.663  14.329 -13.901  1.00  1.22           H  
ATOM    819 1HB  TYR A  61      16.874  11.852 -13.732  1.00  1.22           H  
ATOM    820 2HB  TYR A  61      17.825  12.348 -15.128  1.00  1.22           H  
ATOM    821  HD1 TYR A  61      17.934  11.147 -11.690  1.00  1.22           H  
ATOM    822  HD2 TYR A  61      20.167  11.913 -15.271  1.00  1.22           H  
ATOM    823  HE1 TYR A  61      19.815   9.879 -10.776  1.00  1.22           H  
ATOM    824  HE2 TYR A  61      22.074  10.624 -14.346  1.00  1.22           H  
ATOM    825  HH  TYR A  61      21.851   9.122 -11.100  1.00  1.22           H  
ATOM    826  N   TYR A  62      16.750  15.161 -15.259  1.00  1.04           N  
ATOM    827  CA  TYR A  62      15.658  15.856 -15.919  1.00  1.04           C  
ATOM    828  C   TYR A  62      15.621  15.586 -17.411  1.00  1.04           C  
ATOM    829  O   TYR A  62      16.666  15.414 -18.036  1.00  1.04           O  
ATOM    830  CB  TYR A  62      15.827  17.352 -15.700  1.00  1.04           C  
ATOM    831  CG  TYR A  62      15.836  17.776 -14.251  1.00  1.04           C  
ATOM    832  CD1 TYR A  62      17.037  17.809 -13.556  1.00  1.04           C  
ATOM    833  CD2 TYR A  62      14.659  18.119 -13.612  1.00  1.04           C  
ATOM    834  CE1 TYR A  62      17.062  18.193 -12.238  1.00  1.04           C  
ATOM    835  CE2 TYR A  62      14.678  18.490 -12.288  1.00  1.04           C  
ATOM    836  CZ  TYR A  62      15.877  18.538 -11.597  1.00  1.04           C  
ATOM    837  OH  TYR A  62      15.918  18.927 -10.268  1.00  1.04           O  
ATOM    838  H   TYR A  62      17.675  15.183 -15.668  1.00  1.04           H  
ATOM    839  HA  TYR A  62      14.712  15.521 -15.500  1.00  1.04           H  
ATOM    840 1HB  TYR A  62      16.769  17.653 -16.136  1.00  1.04           H  
ATOM    841 2HB  TYR A  62      15.058  17.885 -16.215  1.00  1.04           H  
ATOM    842  HD1 TYR A  62      17.964  17.536 -14.059  1.00  1.04           H  
ATOM    843  HD2 TYR A  62      13.717  18.096 -14.157  1.00  1.04           H  
ATOM    844  HE1 TYR A  62      18.010  18.217 -11.699  1.00  1.04           H  
ATOM    845  HE2 TYR A  62      13.748  18.752 -11.797  1.00  1.04           H  
ATOM    846  HH  TYR A  62      16.832  18.906  -9.959  1.00  1.04           H  
ATOM    847  N   ALA A  63      14.421  15.566 -17.985  1.00  0.94           N  
ATOM    848  CA  ALA A  63      14.246  15.500 -19.429  1.00  0.94           C  
ATOM    849  C   ALA A  63      14.721  16.808 -20.050  1.00  0.94           C  
ATOM    850  O   ALA A  63      14.537  17.880 -19.469  1.00  0.94           O  
ATOM    851  CB  ALA A  63      12.782  15.231 -19.789  1.00  0.94           C  
ATOM    852  H   ALA A  63      13.585  15.613 -17.401  1.00  0.94           H  
ATOM    853  HA  ALA A  63      14.867  14.692 -19.818  1.00  0.94           H  
ATOM    854 1HB  ALA A  63      12.677  15.175 -20.869  1.00  0.94           H  
ATOM    855 2HB  ALA A  63      12.461  14.290 -19.346  1.00  0.94           H  
ATOM    856 3HB  ALA A  63      12.149  16.027 -19.410  1.00  0.94           H  
ATOM    857  N   ASP A  64      15.239  16.763 -21.274  1.00  0.88           N  
ATOM    858  CA  ASP A  64      15.651  18.008 -21.926  1.00  0.88           C  
ATOM    859  C   ASP A  64      14.513  19.016 -22.047  1.00  0.88           C  
ATOM    860  O   ASP A  64      14.746  20.223 -22.068  1.00  0.88           O  
ATOM    861  CB  ASP A  64      16.251  17.741 -23.313  1.00  0.88           C  
ATOM    862  CG  ASP A  64      17.696  17.162 -23.289  1.00  0.88           C  
ATOM    863  OD1 ASP A  64      18.357  17.215 -22.254  1.00  0.88           O  
ATOM    864  OD2 ASP A  64      18.118  16.672 -24.304  1.00  0.88           O  
ATOM    865  H   ASP A  64      15.373  15.874 -21.741  1.00  0.88           H  
ATOM    866  HA  ASP A  64      16.423  18.462 -21.315  1.00  0.88           H  
ATOM    867 1HB  ASP A  64      15.606  17.051 -23.858  1.00  0.88           H  
ATOM    868 2HB  ASP A  64      16.268  18.675 -23.877  1.00  0.88           H  
ATOM    869  N   SER A  65      13.279  18.524 -22.118  1.00  0.85           N  
ATOM    870  CA  SER A  65      12.118  19.386 -22.250  1.00  0.85           C  
ATOM    871  C   SER A  65      11.698  20.084 -20.948  1.00  0.85           C  
ATOM    872  O   SER A  65      10.839  20.969 -21.005  1.00  0.85           O  
ATOM    873  CB  SER A  65      10.947  18.594 -22.806  1.00  0.85           C  
ATOM    874  OG  SER A  65      10.489  17.631 -21.889  1.00  0.85           O  
ATOM    875  H   SER A  65      13.149  17.527 -22.077  1.00  0.85           H  
ATOM    876  HA  SER A  65      12.368  20.164 -22.972  1.00  0.85           H  
ATOM    877 1HB  SER A  65      10.137  19.275 -23.056  1.00  0.85           H  
ATOM    878 2HB  SER A  65      11.255  18.101 -23.727  1.00  0.85           H  
ATOM    879  HG  SER A  65       9.844  17.094 -22.365  1.00  0.85           H  
ATOM    880  N   VAL A  66      12.259  19.696 -19.788  1.00  0.81           N  
ATOM    881  CA  VAL A  66      11.857  20.305 -18.516  1.00  0.81           C  
ATOM    882  C   VAL A  66      12.996  21.061 -17.818  1.00  0.81           C  
ATOM    883  O   VAL A  66      12.765  21.799 -16.842  1.00  0.81           O  
ATOM    884  CB  VAL A  66      11.319  19.253 -17.534  1.00  0.81           C  
ATOM    885  CG1 VAL A  66      10.127  18.549 -18.116  1.00  0.81           C  
ATOM    886  CG2 VAL A  66      12.358  18.315 -17.147  1.00  0.81           C  
ATOM    887  H   VAL A  66      12.977  18.971 -19.787  1.00  0.81           H  
ATOM    888  HA  VAL A  66      11.057  21.019 -18.716  1.00  0.81           H  
ATOM    889  HB  VAL A  66      11.022  19.731 -16.677  1.00  0.81           H  
ATOM    890 1HG1 VAL A  66       9.771  17.845 -17.380  1.00  0.81           H  
ATOM    891 2HG1 VAL A  66       9.347  19.271 -18.348  1.00  0.81           H  
ATOM    892 3HG1 VAL A  66      10.415  18.018 -19.024  1.00  0.81           H  
ATOM    893 1HG2 VAL A  66      11.954  17.619 -16.421  1.00  0.81           H  
ATOM    894 2HG2 VAL A  66      12.692  17.791 -18.000  1.00  0.81           H  
ATOM    895 3HG2 VAL A  66      13.169  18.867 -16.705  1.00  0.81           H  
ATOM    896  N   LYS A  67      14.222  20.887 -18.311  1.00  0.78           N  
ATOM    897  CA  LYS A  67      15.368  21.559 -17.708  1.00  0.78           C  
ATOM    898  C   LYS A  67      15.164  23.067 -17.684  1.00  0.78           C  
ATOM    899  O   LYS A  67      14.744  23.670 -18.668  1.00  0.78           O  
ATOM    900  CB  LYS A  67      16.649  21.204 -18.469  1.00  0.78           C  
ATOM    901  CG  LYS A  67      17.108  19.778 -18.265  1.00  0.78           C  
ATOM    902  CD  LYS A  67      18.316  19.417 -19.118  1.00  0.78           C  
ATOM    903  CE  LYS A  67      18.700  17.961 -18.894  1.00  0.78           C  
ATOM    904  NZ  LYS A  67      19.750  17.487 -19.837  1.00  0.78           N  
ATOM    905  H   LYS A  67      14.360  20.234 -19.083  1.00  0.78           H  
ATOM    906  HA  LYS A  67      15.466  21.211 -16.679  1.00  0.78           H  
ATOM    907 1HB  LYS A  67      16.487  21.346 -19.542  1.00  0.78           H  
ATOM    908 2HB  LYS A  67      17.453  21.872 -18.164  1.00  0.78           H  
ATOM    909 1HG  LYS A  67      17.380  19.655 -17.220  1.00  0.78           H  
ATOM    910 2HG  LYS A  67      16.306  19.102 -18.485  1.00  0.78           H  
ATOM    911 1HD  LYS A  67      18.087  19.563 -20.173  1.00  0.78           H  
ATOM    912 2HD  LYS A  67      19.157  20.052 -18.856  1.00  0.78           H  
ATOM    913 1HE  LYS A  67      19.064  17.855 -17.874  1.00  0.78           H  
ATOM    914 2HE  LYS A  67      17.818  17.345 -19.017  1.00  0.78           H  
ATOM    915 1HZ  LYS A  67      19.965  16.526 -19.648  1.00  0.78           H  
ATOM    916 2HZ  LYS A  67      19.376  17.551 -20.798  1.00  0.78           H  
ATOM    917 3HZ  LYS A  67      20.581  18.041 -19.750  1.00  0.78           H  
ATOM    918  N   GLY A  68      15.442  23.668 -16.532  1.00  0.75           N  
ATOM    919  CA  GLY A  68      15.301  25.107 -16.342  1.00  0.75           C  
ATOM    920  C   GLY A  68      13.919  25.522 -15.815  1.00  0.75           C  
ATOM    921  O   GLY A  68      13.735  26.670 -15.408  1.00  0.75           O  
ATOM    922  H   GLY A  68      15.772  23.107 -15.760  1.00  0.75           H  
ATOM    923 1HA  GLY A  68      16.068  25.452 -15.648  1.00  0.75           H  
ATOM    924 2HA  GLY A  68      15.490  25.611 -17.288  1.00  0.75           H  
ATOM    925  N   ARG A  69      12.953  24.597 -15.808  1.00  0.73           N  
ATOM    926  CA  ARG A  69      11.603  24.912 -15.336  1.00  0.73           C  
ATOM    927  C   ARG A  69      11.197  24.013 -14.171  1.00  0.73           C  
ATOM    928  O   ARG A  69      10.510  24.455 -13.247  1.00  0.73           O  
ATOM    929  CB  ARG A  69      10.611  24.771 -16.480  1.00  0.73           C  
ATOM    930  CG  ARG A  69      10.815  25.813 -17.572  1.00  0.73           C  
ATOM    931  CD  ARG A  69       9.784  25.795 -18.658  1.00  0.73           C  
ATOM    932  NE  ARG A  69       9.809  24.542 -19.419  1.00  0.73           N  
ATOM    933  CZ  ARG A  69       8.817  23.627 -19.411  1.00  0.73           C  
ATOM    934  NH1 ARG A  69       7.711  23.857 -18.762  1.00  0.73           N  
ATOM    935  NH2 ARG A  69       8.935  22.502 -20.068  1.00  0.73           N  
ATOM    936  H   ARG A  69      13.141  23.662 -16.165  1.00  0.73           H  
ATOM    937  HA  ARG A  69      11.580  25.946 -14.995  1.00  0.73           H  
ATOM    938 1HB  ARG A  69      10.712  23.784 -16.935  1.00  0.73           H  
ATOM    939 2HB  ARG A  69       9.591  24.867 -16.100  1.00  0.73           H  
ATOM    940 1HG  ARG A  69      10.797  26.804 -17.111  1.00  0.73           H  
ATOM    941 2HG  ARG A  69      11.789  25.651 -18.034  1.00  0.73           H  
ATOM    942 1HD  ARG A  69       8.788  25.910 -18.213  1.00  0.73           H  
ATOM    943 2HD  ARG A  69       9.966  26.618 -19.347  1.00  0.73           H  
ATOM    944  HE  ARG A  69      10.651  24.318 -19.941  1.00  0.73           H  
ATOM    945 1HH1 ARG A  69       7.573  24.720 -18.255  1.00  0.73           H  
ATOM    946 2HH1 ARG A  69       6.947  23.159 -18.787  1.00  0.73           H  
ATOM    947 1HH2 ARG A  69       9.783  22.273 -20.578  1.00  0.73           H  
ATOM    948 2HH2 ARG A  69       8.184  21.834 -20.061  1.00  0.73           H  
ATOM    949  N   PHE A  70      11.618  22.751 -14.202  1.00  0.74           N  
ATOM    950  CA  PHE A  70      11.244  21.822 -13.132  1.00  0.74           C  
ATOM    951  C   PHE A  70      12.415  21.474 -12.200  1.00  0.74           C  
ATOM    952  O   PHE A  70      13.543  21.283 -12.654  1.00  0.74           O  
ATOM    953  CB  PHE A  70      10.691  20.545 -13.742  1.00  0.74           C  
ATOM    954  CG  PHE A  70       9.287  20.660 -14.421  1.00  0.74           C  
ATOM    955  CD1 PHE A  70       9.120  21.183 -15.701  1.00  0.74           C  
ATOM    956  CD2 PHE A  70       8.166  20.157 -13.807  1.00  0.74           C  
ATOM    957  CE1 PHE A  70       7.877  21.202 -16.311  1.00  0.74           C  
ATOM    958  CE2 PHE A  70       6.932  20.174 -14.424  1.00  0.74           C  
ATOM    959  CZ  PHE A  70       6.788  20.696 -15.671  1.00  0.74           C  
ATOM    960  H   PHE A  70      12.156  22.421 -15.000  1.00  0.74           H  
ATOM    961  HA  PHE A  70      10.466  22.284 -12.549  1.00  0.74           H  
ATOM    962 1HB  PHE A  70      11.400  20.179 -14.476  1.00  0.74           H  
ATOM    963 2HB  PHE A  70      10.627  19.792 -12.964  1.00  0.74           H  
ATOM    964  HD1 PHE A  70       9.986  21.586 -16.227  1.00  0.74           H  
ATOM    965  HD2 PHE A  70       8.256  19.745 -12.826  1.00  0.74           H  
ATOM    966  HE1 PHE A  70       7.764  21.611 -17.303  1.00  0.74           H  
ATOM    967  HE2 PHE A  70       6.071  19.771 -13.914  1.00  0.74           H  
ATOM    968  HZ  PHE A  70       5.806  20.711 -16.152  1.00  0.74           H  
ATOM    969  N   THR A  71      12.118  21.357 -10.894  1.00  0.77           N  
ATOM    970  CA  THR A  71      13.091  20.934  -9.871  1.00  0.77           C  
ATOM    971  C   THR A  71      12.548  19.821  -8.954  1.00  0.77           C  
ATOM    972  O   THR A  71      11.419  19.902  -8.468  1.00  0.77           O  
ATOM    973  CB  THR A  71      13.566  22.128  -9.001  1.00  0.77           C  
ATOM    974  OG1 THR A  71      14.205  23.104  -9.836  1.00  0.77           O  
ATOM    975  CG2 THR A  71      14.548  21.665  -7.925  1.00  0.77           C  
ATOM    976  H   THR A  71      11.166  21.585 -10.614  1.00  0.77           H  
ATOM    977  HA  THR A  71      13.965  20.549 -10.377  1.00  0.77           H  
ATOM    978  HB  THR A  71      12.703  22.588  -8.518  1.00  0.77           H  
ATOM    979  HG1 THR A  71      14.864  22.668 -10.390  1.00  0.77           H  
ATOM    980 1HG2 THR A  71      14.865  22.523  -7.335  1.00  0.77           H  
ATOM    981 2HG2 THR A  71      14.072  20.941  -7.268  1.00  0.77           H  
ATOM    982 3HG2 THR A  71      15.418  21.209  -8.398  1.00  0.77           H  
ATOM    983  N   ILE A  72      13.375  18.797  -8.701  1.00  0.82           N  
ATOM    984  CA  ILE A  72      13.003  17.701  -7.786  1.00  0.82           C  
ATOM    985  C   ILE A  72      13.886  17.537  -6.560  1.00  0.82           C  
ATOM    986  O   ILE A  72      15.116  17.614  -6.630  1.00  0.82           O  
ATOM    987  CB  ILE A  72      12.904  16.332  -8.471  1.00  0.82           C  
ATOM    988  CG1 ILE A  72      11.826  16.304  -9.408  1.00  0.82           C  
ATOM    989  CG2 ILE A  72      12.757  15.171  -7.467  1.00  0.82           C  
ATOM    990  CD1 ILE A  72      11.849  15.069 -10.138  1.00  0.82           C  
ATOM    991  H   ILE A  72      14.281  18.789  -9.161  1.00  0.82           H  
ATOM    992  HA  ILE A  72      12.007  17.922  -7.420  1.00  0.82           H  
ATOM    993  HB  ILE A  72      13.797  16.172  -9.041  1.00  0.82           H  
ATOM    994 1HG1 ILE A  72      10.879  16.390  -8.871  1.00  0.82           H  
ATOM    995 2HG1 ILE A  72      11.917  17.129 -10.108  1.00  0.82           H  
ATOM    996 1HG2 ILE A  72      12.715  14.229  -8.009  1.00  0.82           H  
ATOM    997 2HG2 ILE A  72      13.608  15.146  -6.796  1.00  0.82           H  
ATOM    998 3HG2 ILE A  72      11.838  15.296  -6.887  1.00  0.82           H  
ATOM    999 1HD1 ILE A  72      11.027  15.032 -10.837  1.00  0.82           H  
ATOM   1000 2HD1 ILE A  72      12.794  15.002 -10.658  1.00  0.82           H  
ATOM   1001 3HD1 ILE A  72      11.762  14.246  -9.443  1.00  0.82           H  
ATOM   1002  N   SER A  73      13.214  17.309  -5.429  1.00  0.89           N  
ATOM   1003  CA  SER A  73      13.863  17.088  -4.143  1.00  0.89           C  
ATOM   1004  C   SER A  73      13.118  16.018  -3.334  1.00  0.89           C  
ATOM   1005  O   SER A  73      11.952  15.725  -3.607  1.00  0.89           O  
ATOM   1006  CB  SER A  73      13.895  18.391  -3.368  1.00  0.89           C  
ATOM   1007  OG  SER A  73      12.599  18.829  -3.065  1.00  0.89           O  
ATOM   1008  H   SER A  73      12.194  17.281  -5.498  1.00  0.89           H  
ATOM   1009  HA  SER A  73      14.882  16.742  -4.317  1.00  0.89           H  
ATOM   1010 1HB  SER A  73      14.460  18.249  -2.447  1.00  0.89           H  
ATOM   1011 2HB  SER A  73      14.410  19.149  -3.958  1.00  0.89           H  
ATOM   1012  HG  SER A  73      12.185  19.029  -3.909  1.00  0.89           H  
ATOM   1013  N   ARG A  74      13.783  15.441  -2.327  1.00  0.97           N  
ATOM   1014  CA  ARG A  74      13.114  14.456  -1.469  1.00  0.97           C  
ATOM   1015  C   ARG A  74      13.515  14.577  -0.002  1.00  0.97           C  
ATOM   1016  O   ARG A  74      14.696  14.718   0.324  1.00  0.97           O  
ATOM   1017  CB  ARG A  74      13.376  13.026  -1.944  1.00  0.97           C  
ATOM   1018  CG  ARG A  74      12.582  11.952  -1.150  1.00  0.97           C  
ATOM   1019  CD  ARG A  74      12.727  10.552  -1.675  1.00  0.97           C  
ATOM   1020  NE  ARG A  74      14.019   9.952  -1.338  1.00  0.97           N  
ATOM   1021  CZ  ARG A  74      15.005   9.692  -2.228  1.00  0.97           C  
ATOM   1022  NH1 ARG A  74      14.868   9.963  -3.473  1.00  0.97           N  
ATOM   1023  NH2 ARG A  74      16.141   9.152  -1.891  1.00  0.97           N  
ATOM   1024  H   ARG A  74      14.744  15.696  -2.145  1.00  0.97           H  
ATOM   1025  HA  ARG A  74      12.045  14.637  -1.520  1.00  0.97           H  
ATOM   1026 1HB  ARG A  74      13.090  12.934  -2.990  1.00  0.97           H  
ATOM   1027 2HB  ARG A  74      14.437  12.795  -1.862  1.00  0.97           H  
ATOM   1028 1HG  ARG A  74      12.927  11.944  -0.114  1.00  0.97           H  
ATOM   1029 2HG  ARG A  74      11.525  12.206  -1.167  1.00  0.97           H  
ATOM   1030 1HD  ARG A  74      11.942   9.923  -1.248  1.00  0.97           H  
ATOM   1031 2HD  ARG A  74      12.624  10.559  -2.762  1.00  0.97           H  
ATOM   1032  HE  ARG A  74      14.177   9.727  -0.353  1.00  0.97           H  
ATOM   1033 1HH1 ARG A  74      14.031  10.388  -3.824  1.00  0.97           H  
ATOM   1034 2HH1 ARG A  74      15.665   9.724  -4.083  1.00  0.97           H  
ATOM   1035 1HH2 ARG A  74      16.352   8.883  -0.946  1.00  0.97           H  
ATOM   1036 2HH2 ARG A  74      16.810   8.979  -2.660  1.00  0.97           H  
ATOM   1037  N   ASP A  75      12.508  14.536   0.876  1.00  1.04           N  
ATOM   1038  CA  ASP A  75      12.700  14.593   2.320  1.00  1.04           C  
ATOM   1039  C   ASP A  75      12.351  13.263   2.994  1.00  1.04           C  
ATOM   1040  O   ASP A  75      11.175  12.931   3.220  1.00  1.04           O  
ATOM   1041  CB  ASP A  75      11.884  15.731   2.929  1.00  1.04           C  
ATOM   1042  CG  ASP A  75      12.109  15.889   4.452  1.00  1.04           C  
ATOM   1043  OD1 ASP A  75      12.769  15.043   5.054  1.00  1.04           O  
ATOM   1044  OD2 ASP A  75      11.590  16.833   5.014  1.00  1.04           O  
ATOM   1045  H   ASP A  75      11.560  14.432   0.516  1.00  1.04           H  
ATOM   1046  HA  ASP A  75      13.753  14.798   2.514  1.00  1.04           H  
ATOM   1047 1HB  ASP A  75      12.143  16.669   2.433  1.00  1.04           H  
ATOM   1048 2HB  ASP A  75      10.821  15.549   2.750  1.00  1.04           H  
ATOM   1049  N   ASN A  76      13.381  12.513   3.369  1.00  1.07           N  
ATOM   1050  CA  ASN A  76      13.196  11.180   3.923  1.00  1.07           C  
ATOM   1051  C   ASN A  76      12.646  11.186   5.353  1.00  1.07           C  
ATOM   1052  O   ASN A  76      12.265  10.127   5.874  1.00  1.07           O  
ATOM   1053  CB  ASN A  76      14.497  10.408   3.848  1.00  1.07           C  
ATOM   1054  CG  ASN A  76      14.831  10.008   2.434  1.00  1.07           C  
ATOM   1055  OD1 ASN A  76      13.951   9.916   1.563  1.00  1.07           O  
ATOM   1056  ND2 ASN A  76      16.086   9.760   2.193  1.00  1.07           N  
ATOM   1057  H   ASN A  76      14.318  12.866   3.215  1.00  1.07           H  
ATOM   1058  HA  ASN A  76      12.465  10.658   3.305  1.00  1.07           H  
ATOM   1059 1HB  ASN A  76      15.309  11.016   4.250  1.00  1.07           H  
ATOM   1060 2HB  ASN A  76      14.424   9.508   4.459  1.00  1.07           H  
ATOM   1061 1HD2 ASN A  76      16.378   9.479   1.281  1.00  1.07           H  
ATOM   1062 2HD2 ASN A  76      16.759   9.840   2.926  1.00  1.07           H  
ATOM   1063  N   SER A  77      12.591  12.366   6.002  1.00  1.06           N  
ATOM   1064  CA  SER A  77      12.028  12.420   7.346  1.00  1.06           C  
ATOM   1065  C   SER A  77      10.503  12.555   7.268  1.00  1.06           C  
ATOM   1066  O   SER A  77       9.803  12.357   8.262  1.00  1.06           O  
ATOM   1067  CB  SER A  77      12.638  13.543   8.175  1.00  1.06           C  
ATOM   1068  OG  SER A  77      12.257  14.815   7.737  1.00  1.06           O  
ATOM   1069  H   SER A  77      12.889  13.244   5.556  1.00  1.06           H  
ATOM   1070  HA  SER A  77      12.255  11.483   7.852  1.00  1.06           H  
ATOM   1071 1HB  SER A  77      12.347  13.417   9.216  1.00  1.06           H  
ATOM   1072 2HB  SER A  77      13.722  13.461   8.131  1.00  1.06           H  
ATOM   1073  HG  SER A  77      12.482  14.869   6.778  1.00  1.06           H  
ATOM   1074  N   GLN A  78       9.989  12.878   6.069  1.00  1.00           N  
ATOM   1075  CA  GLN A  78       8.553  13.014   5.844  1.00  1.00           C  
ATOM   1076  C   GLN A  78       8.081  11.948   4.860  1.00  1.00           C  
ATOM   1077  O   GLN A  78       6.882  11.765   4.649  1.00  1.00           O  
ATOM   1078  CB  GLN A  78       8.184  14.387   5.274  1.00  1.00           C  
ATOM   1079  CG  GLN A  78       8.491  15.582   6.159  1.00  1.00           C  
ATOM   1080  CD  GLN A  78       7.986  16.899   5.531  1.00  1.00           C  
ATOM   1081  OE1 GLN A  78       6.772  17.129   5.466  1.00  1.00           O  
ATOM   1082  NE2 GLN A  78       8.895  17.743   5.054  1.00  1.00           N  
ATOM   1083  H   GLN A  78      10.610  13.035   5.278  1.00  1.00           H  
ATOM   1084  HA  GLN A  78       8.028  12.865   6.785  1.00  1.00           H  
ATOM   1085 1HB  GLN A  78       8.731  14.535   4.338  1.00  1.00           H  
ATOM   1086 2HB  GLN A  78       7.122  14.408   5.034  1.00  1.00           H  
ATOM   1087 1HG  GLN A  78       8.010  15.448   7.128  1.00  1.00           H  
ATOM   1088 2HG  GLN A  78       9.577  15.659   6.287  1.00  1.00           H  
ATOM   1089 1HE2 GLN A  78       8.615  18.604   4.636  1.00  1.00           H  
ATOM   1090 2HE2 GLN A  78       9.896  17.503   5.102  1.00  1.00           H  
ATOM   1091  N   LYS A  79       9.044  11.270   4.221  1.00  0.92           N  
ATOM   1092  CA  LYS A  79       8.797  10.285   3.171  1.00  0.92           C  
ATOM   1093  C   LYS A  79       8.057  10.972   2.044  1.00  0.92           C  
ATOM   1094  O   LYS A  79       7.104  10.436   1.480  1.00  0.92           O  
ATOM   1095  CB  LYS A  79       7.994   9.082   3.696  1.00  0.92           C  
ATOM   1096  CG  LYS A  79       8.618   8.407   4.924  1.00  0.92           C  
ATOM   1097  CD  LYS A  79       9.914   7.734   4.567  1.00  0.92           C  
ATOM   1098  CE  LYS A  79      10.516   6.964   5.742  1.00  0.92           C  
ATOM   1099  NZ  LYS A  79      10.876   7.872   6.865  1.00  0.92           N  
ATOM   1100  H   LYS A  79      10.009  11.498   4.426  1.00  0.92           H  
ATOM   1101  HA  LYS A  79       9.755   9.932   2.785  1.00  0.92           H  
ATOM   1102 1HB  LYS A  79       6.975   9.382   3.946  1.00  0.92           H  
ATOM   1103 2HB  LYS A  79       7.913   8.328   2.908  1.00  0.92           H  
ATOM   1104 1HG  LYS A  79       8.811   9.154   5.695  1.00  0.92           H  
ATOM   1105 2HG  LYS A  79       7.926   7.667   5.325  1.00  0.92           H  
ATOM   1106 1HD  LYS A  79       9.729   7.038   3.750  1.00  0.92           H  
ATOM   1107 2HD  LYS A  79      10.634   8.488   4.235  1.00  0.92           H  
ATOM   1108 1HE  LYS A  79       9.810   6.216   6.097  1.00  0.92           H  
ATOM   1109 2HE  LYS A  79      11.421   6.461   5.397  1.00  0.92           H  
ATOM   1110 1HZ  LYS A  79      11.294   7.349   7.618  1.00  0.92           H  
ATOM   1111 2HZ  LYS A  79      11.545   8.588   6.518  1.00  0.92           H  
ATOM   1112 3HZ  LYS A  79      10.051   8.341   7.200  1.00  0.92           H  
ATOM   1113  N   THR A  80       8.523  12.187   1.713  1.00  0.83           N  
ATOM   1114  CA  THR A  80       7.868  12.951   0.664  1.00  0.83           C  
ATOM   1115  C   THR A  80       8.808  13.469  -0.430  1.00  0.83           C  
ATOM   1116  O   THR A  80       9.860  14.053  -0.162  1.00  0.83           O  
ATOM   1117  CB  THR A  80       7.134  14.159   1.279  1.00  0.83           C  
ATOM   1118  OG1 THR A  80       6.176  13.698   2.252  1.00  0.83           O  
ATOM   1119  CG2 THR A  80       6.368  14.909   0.194  1.00  0.83           C  
ATOM   1120  H   THR A  80       9.328  12.557   2.211  1.00  0.83           H  
ATOM   1121  HA  THR A  80       7.140  12.310   0.201  1.00  0.83           H  
ATOM   1122  HB  THR A  80       7.848  14.824   1.760  1.00  0.83           H  
ATOM   1123  HG1 THR A  80       6.601  13.128   2.910  1.00  0.83           H  
ATOM   1124 1HG2 THR A  80       5.837  15.741   0.643  1.00  0.83           H  
ATOM   1125 2HG2 THR A  80       7.046  15.283  -0.560  1.00  0.83           H  
ATOM   1126 3HG2 THR A  80       5.654  14.244  -0.274  1.00  0.83           H  
ATOM   1127  N   ALA A  81       8.402  13.260  -1.681  1.00  0.75           N  
ATOM   1128  CA  ALA A  81       9.141  13.792  -2.818  1.00  0.75           C  
ATOM   1129  C   ALA A  81       8.387  14.990  -3.334  1.00  0.75           C  
ATOM   1130  O   ALA A  81       7.154  15.027  -3.309  1.00  0.75           O  
ATOM   1131  CB  ALA A  81       9.331  12.768  -3.928  1.00  0.75           C  
ATOM   1132  H   ALA A  81       7.532  12.758  -1.827  1.00  0.75           H  
ATOM   1133  HA  ALA A  81      10.113  14.125  -2.482  1.00  0.75           H  
ATOM   1134 1HB  ALA A  81       9.885  13.232  -4.745  1.00  0.75           H  
ATOM   1135 2HB  ALA A  81       9.895  11.917  -3.548  1.00  0.75           H  
ATOM   1136 3HB  ALA A  81       8.368  12.435  -4.291  1.00  0.75           H  
ATOM   1137  N   TYR A  82       9.118  15.959  -3.844  1.00  0.69           N  
ATOM   1138  CA  TYR A  82       8.462  17.123  -4.386  1.00  0.69           C  
ATOM   1139  C   TYR A  82       8.922  17.433  -5.791  1.00  0.69           C  
ATOM   1140  O   TYR A  82      10.096  17.260  -6.134  1.00  0.69           O  
ATOM   1141  CB  TYR A  82       8.738  18.338  -3.508  1.00  0.69           C  
ATOM   1142  CG  TYR A  82       8.291  18.215  -2.074  1.00  0.69           C  
ATOM   1143  CD1 TYR A  82       9.144  17.658  -1.119  1.00  0.69           C  
ATOM   1144  CD2 TYR A  82       7.050  18.674  -1.709  1.00  0.69           C  
ATOM   1145  CE1 TYR A  82       8.741  17.587   0.204  1.00  0.69           C  
ATOM   1146  CE2 TYR A  82       6.647  18.611  -0.396  1.00  0.69           C  
ATOM   1147  CZ  TYR A  82       7.483  18.078   0.562  1.00  0.69           C  
ATOM   1148  OH  TYR A  82       7.070  18.035   1.874  1.00  0.69           O  
ATOM   1149  H   TYR A  82      10.133  15.892  -3.834  1.00  0.69           H  
ATOM   1150  HA  TYR A  82       7.393  16.940  -4.428  1.00  0.69           H  
ATOM   1151 1HB  TYR A  82       9.810  18.543  -3.510  1.00  0.69           H  
ATOM   1152 2HB  TYR A  82       8.239  19.206  -3.942  1.00  0.69           H  
ATOM   1153  HD1 TYR A  82      10.131  17.286  -1.413  1.00  0.69           H  
ATOM   1154  HD2 TYR A  82       6.389  19.105  -2.465  1.00  0.69           H  
ATOM   1155  HE1 TYR A  82       9.404  17.160   0.958  1.00  0.69           H  
ATOM   1156  HE2 TYR A  82       5.665  18.987  -0.112  1.00  0.69           H  
ATOM   1157  HH  TYR A  82       7.653  17.463   2.378  1.00  0.69           H  
ATOM   1158  N   LEU A  83       7.989  17.962  -6.575  1.00  0.65           N  
ATOM   1159  CA  LEU A  83       8.261  18.452  -7.917  1.00  0.65           C  
ATOM   1160  C   LEU A  83       7.794  19.890  -8.020  1.00  0.65           C  
ATOM   1161  O   LEU A  83       6.600  20.182  -7.889  1.00  0.65           O  
ATOM   1162  CB  LEU A  83       7.509  17.634  -8.967  1.00  0.65           C  
ATOM   1163  CG  LEU A  83       7.673  18.086 -10.438  1.00  0.65           C  
ATOM   1164  CD1 LEU A  83       9.112  17.860 -10.842  1.00  0.65           C  
ATOM   1165  CD2 LEU A  83       6.706  17.317 -11.329  1.00  0.65           C  
ATOM   1166  H   LEU A  83       7.045  18.044  -6.202  1.00  0.65           H  
ATOM   1167  HA  LEU A  83       9.333  18.411  -8.109  1.00  0.65           H  
ATOM   1168 1HB  LEU A  83       7.879  16.629  -8.914  1.00  0.65           H  
ATOM   1169 2HB  LEU A  83       6.451  17.626  -8.725  1.00  0.65           H  
ATOM   1170  HG  LEU A  83       7.464  19.157 -10.519  1.00  0.65           H  
ATOM   1171 1HD1 LEU A  83       9.284  18.159 -11.857  1.00  0.65           H  
ATOM   1172 2HD1 LEU A  83       9.766  18.431 -10.182  1.00  0.65           H  
ATOM   1173 3HD1 LEU A  83       9.327  16.802 -10.749  1.00  0.65           H  
ATOM   1174 1HD2 LEU A  83       6.823  17.638 -12.363  1.00  0.65           H  
ATOM   1175 2HD2 LEU A  83       6.911  16.273 -11.255  1.00  0.65           H  
ATOM   1176 3HD2 LEU A  83       5.692  17.507 -11.008  1.00  0.65           H  
ATOM   1177  N   GLN A  84       8.720  20.795  -8.270  1.00  0.63           N  
ATOM   1178  CA  GLN A  84       8.353  22.191  -8.380  1.00  0.63           C  
ATOM   1179  C   GLN A  84       8.471  22.614  -9.816  1.00  0.63           C  
ATOM   1180  O   GLN A  84       9.469  22.324 -10.470  1.00  0.63           O  
ATOM   1181  CB  GLN A  84       9.210  23.084  -7.484  1.00  0.63           C  
ATOM   1182  CG  GLN A  84       8.792  24.555  -7.552  1.00  0.63           C  
ATOM   1183  CD  GLN A  84       9.523  25.432  -6.569  1.00  0.63           C  
ATOM   1184  OE1 GLN A  84       9.899  24.985  -5.479  1.00  0.63           O  
ATOM   1185  NE2 GLN A  84       9.742  26.690  -6.944  1.00  0.63           N  
ATOM   1186  H   GLN A  84       9.694  20.510  -8.366  1.00  0.63           H  
ATOM   1187  HA  GLN A  84       7.316  22.315  -8.087  1.00  0.63           H  
ATOM   1188 1HB  GLN A  84       9.130  22.750  -6.449  1.00  0.63           H  
ATOM   1189 2HB  GLN A  84      10.254  23.008  -7.783  1.00  0.63           H  
ATOM   1190 1HG  GLN A  84       9.000  24.935  -8.556  1.00  0.63           H  
ATOM   1191 2HG  GLN A  84       7.719  24.626  -7.348  1.00  0.63           H  
ATOM   1192 1HE2 GLN A  84      10.224  27.318  -6.333  1.00  0.63           H  
ATOM   1193 2HE2 GLN A  84       9.430  27.018  -7.860  1.00  0.63           H  
ATOM   1194  N   MET A  85       7.444  23.276 -10.313  1.00  0.62           N  
ATOM   1195  CA  MET A  85       7.437  23.742 -11.683  1.00  0.62           C  
ATOM   1196  C   MET A  85       7.262  25.251 -11.760  1.00  0.62           C  
ATOM   1197  O   MET A  85       6.287  25.813 -11.249  1.00  0.62           O  
ATOM   1198  CB  MET A  85       6.378  22.952 -12.422  1.00  0.62           C  
ATOM   1199  CG  MET A  85       4.989  23.097 -11.895  1.00  0.62           C  
ATOM   1200  SD  MET A  85       3.818  21.910 -12.616  1.00  0.62           S  
ATOM   1201  CE  MET A  85       4.283  20.457 -11.669  1.00  0.62           C  
ATOM   1202  H   MET A  85       6.634  23.459  -9.720  1.00  0.62           H  
ATOM   1203  HA  MET A  85       8.399  23.513 -12.133  1.00  0.62           H  
ATOM   1204 1HB  MET A  85       6.399  23.200 -13.481  1.00  0.62           H  
ATOM   1205 2HB  MET A  85       6.612  21.911 -12.317  1.00  0.62           H  
ATOM   1206 1HG  MET A  85       5.030  22.889 -10.850  1.00  0.62           H  
ATOM   1207 2HG  MET A  85       4.628  24.103 -12.022  1.00  0.62           H  
ATOM   1208 1HE  MET A  85       3.668  19.613 -11.969  1.00  0.62           H  
ATOM   1209 2HE  MET A  85       5.328  20.226 -11.838  1.00  0.62           H  
ATOM   1210 3HE  MET A  85       4.139  20.653 -10.611  1.00  0.62           H  
ATOM   1211  N   ASN A  86       8.253  25.903 -12.369  1.00  0.62           N  
ATOM   1212  CA  ASN A  86       8.325  27.348 -12.502  1.00  0.62           C  
ATOM   1213  C   ASN A  86       8.050  27.804 -13.929  1.00  0.62           C  
ATOM   1214  O   ASN A  86       8.242  27.039 -14.876  1.00  0.62           O  
ATOM   1215  CB  ASN A  86       9.702  27.818 -12.065  1.00  0.62           C  
ATOM   1216  CG  ASN A  86      10.008  27.477 -10.620  1.00  0.62           C  
ATOM   1217  OD1 ASN A  86       9.166  27.607  -9.711  1.00  0.62           O  
ATOM   1218  ND2 ASN A  86      11.225  27.032 -10.402  1.00  0.62           N  
ATOM   1219  H   ASN A  86       9.026  25.361 -12.753  1.00  0.62           H  
ATOM   1220  HA  ASN A  86       7.565  27.799 -11.865  1.00  0.62           H  
ATOM   1221 1HB  ASN A  86      10.457  27.350 -12.705  1.00  0.62           H  
ATOM   1222 2HB  ASN A  86       9.782  28.896 -12.202  1.00  0.62           H  
ATOM   1223 1HD2 ASN A  86      11.518  26.783  -9.481  1.00  0.62           H  
ATOM   1224 2HD2 ASN A  86      11.864  26.939 -11.169  1.00  0.62           H  
ATOM   1225  N   SER A  87       7.654  29.072 -14.081  1.00  0.63           N  
ATOM   1226  CA  SER A  87       7.443  29.679 -15.395  1.00  0.63           C  
ATOM   1227  C   SER A  87       6.530  28.829 -16.270  1.00  0.63           C  
ATOM   1228  O   SER A  87       6.860  28.529 -17.420  1.00  0.63           O  
ATOM   1229  CB  SER A  87       8.774  29.882 -16.091  1.00  0.63           C  
ATOM   1230  OG  SER A  87       9.605  30.733 -15.346  1.00  0.63           O  
ATOM   1231  H   SER A  87       7.477  29.634 -13.259  1.00  0.63           H  
ATOM   1232  HA  SER A  87       6.969  30.649 -15.247  1.00  0.63           H  
ATOM   1233 1HB  SER A  87       9.268  28.924 -16.242  1.00  0.63           H  
ATOM   1234 2HB  SER A  87       8.600  30.315 -17.074  1.00  0.63           H  
ATOM   1235  HG  SER A  87       9.122  31.558 -15.252  1.00  0.63           H  
ATOM   1236  N   LEU A  88       5.385  28.453 -15.717  1.00  0.65           N  
ATOM   1237  CA  LEU A  88       4.440  27.571 -16.392  1.00  0.65           C  
ATOM   1238  C   LEU A  88       3.884  28.070 -17.710  1.00  0.65           C  
ATOM   1239  O   LEU A  88       3.595  29.259 -17.884  1.00  0.65           O  
ATOM   1240  CB  LEU A  88       3.311  27.232 -15.431  1.00  0.65           C  
ATOM   1241  CG  LEU A  88       3.714  26.293 -14.322  1.00  0.65           C  
ATOM   1242  CD1 LEU A  88       2.591  26.162 -13.312  1.00  0.65           C  
ATOM   1243  CD2 LEU A  88       4.041  24.963 -14.978  1.00  0.65           C  
ATOM   1244  H   LEU A  88       5.185  28.776 -14.766  1.00  0.65           H  
ATOM   1245  HA  LEU A  88       4.972  26.638 -16.609  1.00  0.65           H  
ATOM   1246 1HB  LEU A  88       2.949  28.156 -14.971  1.00  0.65           H  
ATOM   1247 2HB  LEU A  88       2.505  26.787 -15.986  1.00  0.65           H  
ATOM   1248  HG  LEU A  88       4.601  26.677 -13.807  1.00  0.65           H  
ATOM   1249 1HD1 LEU A  88       2.876  25.486 -12.520  1.00  0.65           H  
ATOM   1250 2HD1 LEU A  88       2.409  27.139 -12.899  1.00  0.65           H  
ATOM   1251 3HD1 LEU A  88       1.696  25.795 -13.795  1.00  0.65           H  
ATOM   1252 1HD2 LEU A  88       4.342  24.263 -14.257  1.00  0.65           H  
ATOM   1253 2HD2 LEU A  88       3.162  24.586 -15.496  1.00  0.65           H  
ATOM   1254 3HD2 LEU A  88       4.850  25.102 -15.698  1.00  0.65           H  
ATOM   1255  N   ARG A  89       3.736  27.149 -18.655  1.00  0.66           N  
ATOM   1256  CA  ARG A  89       3.190  27.432 -19.978  1.00  0.66           C  
ATOM   1257  C   ARG A  89       1.861  26.719 -20.145  1.00  0.66           C  
ATOM   1258  O   ARG A  89       1.588  25.740 -19.454  1.00  0.66           O  
ATOM   1259  CB  ARG A  89       4.162  26.966 -21.062  1.00  0.66           C  
ATOM   1260  CG  ARG A  89       5.514  27.676 -21.069  1.00  0.66           C  
ATOM   1261  CD  ARG A  89       6.408  27.157 -22.150  1.00  0.66           C  
ATOM   1262  NE  ARG A  89       7.706  27.822 -22.153  1.00  0.66           N  
ATOM   1263  CZ  ARG A  89       8.684  27.603 -23.057  1.00  0.66           C  
ATOM   1264  NH1 ARG A  89       8.502  26.735 -24.029  1.00  0.66           N  
ATOM   1265  NH2 ARG A  89       9.826  28.264 -22.969  1.00  0.66           N  
ATOM   1266  H   ARG A  89       4.028  26.180 -18.455  1.00  0.66           H  
ATOM   1267  HA  ARG A  89       3.031  28.508 -20.074  1.00  0.66           H  
ATOM   1268 1HB  ARG A  89       4.360  25.898 -20.923  1.00  0.66           H  
ATOM   1269 2HB  ARG A  89       3.709  27.090 -22.046  1.00  0.66           H  
ATOM   1270 1HG  ARG A  89       5.364  28.745 -21.224  1.00  0.66           H  
ATOM   1271 2HG  ARG A  89       6.010  27.517 -20.105  1.00  0.66           H  
ATOM   1272 1HD  ARG A  89       6.574  26.090 -21.997  1.00  0.66           H  
ATOM   1273 2HD  ARG A  89       5.940  27.316 -23.122  1.00  0.66           H  
ATOM   1274  HE  ARG A  89       7.886  28.500 -21.422  1.00  0.66           H  
ATOM   1275 1HH1 ARG A  89       7.627  26.229 -24.100  1.00  0.66           H  
ATOM   1276 2HH1 ARG A  89       9.234  26.572 -24.705  1.00  0.66           H  
ATOM   1277 1HH2 ARG A  89       9.966  28.934 -22.226  1.00  0.66           H  
ATOM   1278 2HH2 ARG A  89      10.556  28.101 -23.647  1.00  0.66           H  
ATOM   1279  N   THR A  90       1.044  27.116 -21.110  1.00  0.68           N  
ATOM   1280  CA  THR A  90      -0.226  26.413 -21.315  1.00  0.68           C  
ATOM   1281  C   THR A  90       0.001  24.952 -21.726  1.00  0.68           C  
ATOM   1282  O   THR A  90      -0.803  24.063 -21.426  1.00  0.68           O  
ATOM   1283  CB  THR A  90      -1.079  27.157 -22.346  1.00  0.68           C  
ATOM   1284  OG1 THR A  90      -0.357  27.272 -23.585  1.00  0.68           O  
ATOM   1285  CG2 THR A  90      -1.412  28.542 -21.810  1.00  0.68           C  
ATOM   1286  H   THR A  90       1.276  27.917 -21.681  1.00  0.68           H  
ATOM   1287  HA  THR A  90      -0.779  26.419 -20.378  1.00  0.68           H  
ATOM   1288  HB  THR A  90      -2.004  26.607 -22.524  1.00  0.68           H  
ATOM   1289  HG1 THR A  90      -0.194  26.389 -23.956  1.00  0.68           H  
ATOM   1290 1HG2 THR A  90      -2.023  29.080 -22.532  1.00  0.68           H  
ATOM   1291 2HG2 THR A  90      -1.964  28.439 -20.870  1.00  0.68           H  
ATOM   1292 3HG2 THR A  90      -0.490  29.092 -21.630  1.00  0.68           H  
ATOM   1293  N   ASP A  91       1.172  24.701 -22.315  1.00  0.68           N  
ATOM   1294  CA  ASP A  91       1.635  23.390 -22.761  1.00  0.68           C  
ATOM   1295  C   ASP A  91       1.853  22.425 -21.590  1.00  0.68           C  
ATOM   1296  O   ASP A  91       1.969  21.216 -21.789  1.00  0.68           O  
ATOM   1297  CB  ASP A  91       2.944  23.522 -23.532  1.00  0.68           C  
ATOM   1298  CG  ASP A  91       2.776  24.219 -24.878  1.00  0.68           C  
ATOM   1299  OD1 ASP A  91       1.657  24.378 -25.320  1.00  0.68           O  
ATOM   1300  OD2 ASP A  91       3.770  24.604 -25.444  1.00  0.68           O  
ATOM   1301  H   ASP A  91       1.769  25.495 -22.486  1.00  0.68           H  
ATOM   1302  HA  ASP A  91       0.877  22.962 -23.419  1.00  0.68           H  
ATOM   1303 1HB  ASP A  91       3.662  24.082 -22.928  1.00  0.68           H  
ATOM   1304 2HB  ASP A  91       3.364  22.531 -23.700  1.00  0.68           H  
ATOM   1305  N   ASP A  92       1.934  22.960 -20.367  1.00  0.67           N  
ATOM   1306  CA  ASP A  92       2.164  22.147 -19.187  1.00  0.67           C  
ATOM   1307  C   ASP A  92       0.858  21.609 -18.600  1.00  0.67           C  
ATOM   1308  O   ASP A  92       0.887  20.868 -17.603  1.00  0.67           O  
ATOM   1309  CB  ASP A  92       2.909  22.960 -18.121  1.00  0.67           C  
ATOM   1310  CG  ASP A  92       4.394  23.306 -18.454  1.00  0.67           C  
ATOM   1311  OD1 ASP A  92       5.188  22.419 -18.791  1.00  0.67           O  
ATOM   1312  OD2 ASP A  92       4.727  24.485 -18.425  1.00  0.67           O  
ATOM   1313  H   ASP A  92       1.813  23.962 -20.232  1.00  0.67           H  
ATOM   1314  HA  ASP A  92       2.773  21.297 -19.476  1.00  0.67           H  
ATOM   1315 1HB  ASP A  92       2.372  23.892 -17.962  1.00  0.67           H  
ATOM   1316 2HB  ASP A  92       2.887  22.420 -17.176  1.00  0.67           H  
ATOM   1317  N   THR A  93      -0.293  21.968 -19.203  1.00  0.66           N  
ATOM   1318  CA  THR A  93      -1.552  21.410 -18.728  1.00  0.66           C  
ATOM   1319  C   THR A  93      -1.481  19.905 -18.915  1.00  0.66           C  
ATOM   1320  O   THR A  93      -1.269  19.423 -20.029  1.00  0.66           O  
ATOM   1321  CB  THR A  93      -2.753  21.958 -19.517  1.00  0.66           C  
ATOM   1322  OG1 THR A  93      -2.820  23.390 -19.380  1.00  0.66           O  
ATOM   1323  CG2 THR A  93      -4.064  21.291 -19.086  1.00  0.66           C  
ATOM   1324  H   THR A  93      -0.304  22.608 -20.002  1.00  0.66           H  
ATOM   1325  HA  THR A  93      -1.668  21.637 -17.674  1.00  0.66           H  
ATOM   1326  HB  THR A  93      -2.601  21.738 -20.573  1.00  0.66           H  
ATOM   1327  HG1 THR A  93      -2.149  23.788 -19.987  1.00  0.66           H  
ATOM   1328 1HG2 THR A  93      -4.882  21.686 -19.682  1.00  0.66           H  
ATOM   1329 2HG2 THR A  93      -3.985  20.215 -19.246  1.00  0.66           H  
ATOM   1330 3HG2 THR A  93      -4.264  21.462 -18.063  1.00  0.66           H  
ATOM   1331  N   ALA A  94      -1.644  19.166 -17.828  1.00  0.64           N  
ATOM   1332  CA  ALA A  94      -1.497  17.715 -17.890  1.00  0.64           C  
ATOM   1333  C   ALA A  94      -1.830  17.048 -16.575  1.00  0.64           C  
ATOM   1334  O   ALA A  94      -1.977  17.704 -15.539  1.00  0.64           O  
ATOM   1335  CB  ALA A  94      -0.089  17.330 -18.268  1.00  0.64           C  
ATOM   1336  H   ALA A  94      -1.868  19.639 -16.953  1.00  0.64           H  
ATOM   1337  HA  ALA A  94      -2.185  17.338 -18.648  1.00  0.64           H  
ATOM   1338 1HB  ALA A  94      -0.025  16.254 -18.317  1.00  0.64           H  
ATOM   1339 2HB  ALA A  94       0.205  17.742 -19.223  1.00  0.64           H  
ATOM   1340 3HB  ALA A  94       0.554  17.705 -17.500  1.00  0.64           H  
ATOM   1341  N   ARG A  95      -1.913  15.726 -16.610  1.00  0.63           N  
ATOM   1342  CA  ARG A  95      -2.002  14.962 -15.379  1.00  0.63           C  
ATOM   1343  C   ARG A  95      -0.601  14.504 -14.975  1.00  0.63           C  
ATOM   1344  O   ARG A  95       0.137  13.947 -15.788  1.00  0.63           O  
ATOM   1345  CB  ARG A  95      -2.910  13.779 -15.540  1.00  0.63           C  
ATOM   1346  CG  ARG A  95      -3.049  12.941 -14.329  1.00  0.63           C  
ATOM   1347  CD  ARG A  95      -4.016  11.884 -14.568  1.00  0.63           C  
ATOM   1348  NE  ARG A  95      -5.353  12.357 -14.661  1.00  0.63           N  
ATOM   1349  CZ  ARG A  95      -6.365  11.565 -14.982  1.00  0.63           C  
ATOM   1350  NH1 ARG A  95      -6.120  10.280 -15.221  1.00  0.63           N  
ATOM   1351  NH2 ARG A  95      -7.589  12.062 -15.055  1.00  0.63           N  
ATOM   1352  H   ARG A  95      -1.837  15.232 -17.502  1.00  0.63           H  
ATOM   1353  HA  ARG A  95      -2.395  15.598 -14.592  1.00  0.63           H  
ATOM   1354 1HB  ARG A  95      -3.903  14.123 -15.817  1.00  0.63           H  
ATOM   1355 2HB  ARG A  95      -2.547  13.146 -16.343  1.00  0.63           H  
ATOM   1356 1HG  ARG A  95      -2.090  12.487 -14.073  1.00  0.63           H  
ATOM   1357 2HG  ARG A  95      -3.396  13.557 -13.495  1.00  0.63           H  
ATOM   1358 1HD  ARG A  95      -3.768  11.418 -15.520  1.00  0.63           H  
ATOM   1359 2HD  ARG A  95      -3.983  11.140 -13.792  1.00  0.63           H  
ATOM   1360  HE  ARG A  95      -5.548  13.340 -14.476  1.00  0.63           H  
ATOM   1361 1HH1 ARG A  95      -5.150   9.913 -15.159  1.00  0.63           H  
ATOM   1362 2HH1 ARG A  95      -6.876   9.660 -15.469  1.00  0.63           H  
ATOM   1363 1HH2 ARG A  95      -7.746  13.071 -14.862  1.00  0.63           H  
ATOM   1364 2HH2 ARG A  95      -8.366  11.470 -15.298  1.00  0.63           H  
ATOM   1365  N   TYR A  96      -0.214  14.751 -13.740  1.00  0.63           N  
ATOM   1366  CA  TYR A  96       1.114  14.359 -13.287  1.00  0.63           C  
ATOM   1367  C   TYR A  96       1.017  13.157 -12.376  1.00  0.63           C  
ATOM   1368  O   TYR A  96       0.045  13.024 -11.631  1.00  0.63           O  
ATOM   1369  CB  TYR A  96       1.744  15.546 -12.574  1.00  0.63           C  
ATOM   1370  CG  TYR A  96       2.090  16.701 -13.523  1.00  0.63           C  
ATOM   1371  CD1 TYR A  96       1.079  17.484 -14.061  1.00  0.63           C  
ATOM   1372  CD2 TYR A  96       3.401  17.007 -13.809  1.00  0.63           C  
ATOM   1373  CE1 TYR A  96       1.386  18.522 -14.915  1.00  0.63           C  
ATOM   1374  CE2 TYR A  96       3.692  18.072 -14.649  1.00  0.63           C  
ATOM   1375  CZ  TYR A  96       2.677  18.819 -15.212  1.00  0.63           C  
ATOM   1376  OH  TYR A  96       2.956  19.867 -16.088  1.00  0.63           O  
ATOM   1377  H   TYR A  96      -0.841  15.239 -13.103  1.00  0.63           H  
ATOM   1378  HA  TYR A  96       1.726  14.082 -14.141  1.00  0.63           H  
ATOM   1379 1HB  TYR A  96       1.045  15.917 -11.823  1.00  0.63           H  
ATOM   1380 2HB  TYR A  96       2.655  15.229 -12.063  1.00  0.63           H  
ATOM   1381  HD1 TYR A  96       0.033  17.261 -13.831  1.00  0.63           H  
ATOM   1382  HD2 TYR A  96       4.204  16.410 -13.376  1.00  0.63           H  
ATOM   1383  HE1 TYR A  96       0.601  19.107 -15.370  1.00  0.63           H  
ATOM   1384  HE2 TYR A  96       4.719  18.308 -14.881  1.00  0.63           H  
ATOM   1385  HH  TYR A  96       2.118  20.170 -16.538  1.00  0.63           H  
ATOM   1386  N   TYR A  97       2.016  12.280 -12.444  1.00  0.66           N  
ATOM   1387  CA  TYR A  97       2.051  11.127 -11.547  1.00  0.66           C  
ATOM   1388  C   TYR A  97       3.442  10.970 -10.931  1.00  0.66           C  
ATOM   1389  O   TYR A  97       4.467  11.216 -11.571  1.00  0.66           O  
ATOM   1390  CB  TYR A  97       1.744   9.803 -12.268  1.00  0.66           C  
ATOM   1391  CG  TYR A  97       0.426   9.642 -13.042  1.00  0.66           C  
ATOM   1392  CD1 TYR A  97       0.337  10.073 -14.373  1.00  0.66           C  
ATOM   1393  CD2 TYR A  97      -0.649   8.995 -12.460  1.00  0.66           C  
ATOM   1394  CE1 TYR A  97      -0.824   9.851 -15.096  1.00  0.66           C  
ATOM   1395  CE2 TYR A  97      -1.815   8.773 -13.188  1.00  0.66           C  
ATOM   1396  CZ  TYR A  97      -1.908   9.193 -14.505  1.00  0.66           C  
ATOM   1397  OH  TYR A  97      -3.081   8.939 -15.251  1.00  0.66           O  
ATOM   1398  H   TYR A  97       2.768  12.439 -13.113  1.00  0.66           H  
ATOM   1399  HA  TYR A  97       1.342  11.278 -10.731  1.00  0.66           H  
ATOM   1400 1HB  TYR A  97       2.520   9.577 -12.920  1.00  0.66           H  
ATOM   1401 2HB  TYR A  97       1.759   9.013 -11.512  1.00  0.66           H  
ATOM   1402  HD1 TYR A  97       1.184  10.573 -14.848  1.00  0.66           H  
ATOM   1403  HD2 TYR A  97      -0.577   8.644 -11.426  1.00  0.66           H  
ATOM   1404  HE1 TYR A  97      -0.885  10.176 -16.122  1.00  0.66           H  
ATOM   1405  HE2 TYR A  97      -2.651   8.255 -12.721  1.00  0.66           H  
ATOM   1406  HH  TYR A  97      -2.950   9.223 -16.185  1.00  0.66           H  
ATOM   1407  N   CYS A  98       3.457  10.473  -9.715  1.00  0.74           N  
ATOM   1408  CA  CYS A  98       4.642  10.098  -8.961  1.00  0.74           C  
ATOM   1409  C   CYS A  98       4.813   8.601  -9.049  1.00  0.74           C  
ATOM   1410  O   CYS A  98       3.838   7.844  -8.960  1.00  0.74           O  
ATOM   1411  CB  CYS A  98       4.501  10.499  -7.516  1.00  0.74           C  
ATOM   1412  SG  CYS A  98       5.825  10.071  -6.439  1.00  0.74           S  
ATOM   1413  H   CYS A  98       2.560  10.350  -9.250  1.00  0.74           H  
ATOM   1414  HA  CYS A  98       5.514  10.590  -9.385  1.00  0.74           H  
ATOM   1415 1HB  CYS A  98       4.348  11.571  -7.472  1.00  0.74           H  
ATOM   1416 2HB  CYS A  98       3.617  10.023  -7.119  1.00  0.74           H  
ATOM   1417  N   ALA A  99       6.043   8.157  -9.238  1.00  0.90           N  
ATOM   1418  CA  ALA A  99       6.264   6.737  -9.322  1.00  0.90           C  
ATOM   1419  C   ALA A  99       7.570   6.294  -8.679  1.00  0.90           C  
ATOM   1420  O   ALA A  99       8.539   7.042  -8.614  1.00  0.90           O  
ATOM   1421  CB  ALA A  99       6.245   6.331 -10.778  1.00  0.90           C  
ATOM   1422  H   ALA A  99       6.809   8.815  -9.350  1.00  0.90           H  
ATOM   1423  HA  ALA A  99       5.456   6.255  -8.793  1.00  0.90           H  
ATOM   1424 1HB  ALA A  99       6.365   5.249 -10.862  1.00  0.90           H  
ATOM   1425 2HB  ALA A  99       5.304   6.625 -11.218  1.00  0.90           H  
ATOM   1426 3HB  ALA A  99       7.056   6.840 -11.283  1.00  0.90           H  
ATOM   1427  N   GLU A 100       7.587   5.054  -8.202  1.00  1.18           N  
ATOM   1428  CA  GLU A 100       8.786   4.452  -7.615  1.00  1.18           C  
ATOM   1429  C   GLU A 100       9.433   3.451  -8.552  1.00  1.18           C  
ATOM   1430  O   GLU A 100       8.725   2.697  -9.232  1.00  1.18           O  
ATOM   1431  CB  GLU A 100       8.460   3.738  -6.316  1.00  1.18           C  
ATOM   1432  CG  GLU A 100       8.044   4.587  -5.184  1.00  1.18           C  
ATOM   1433  CD  GLU A 100       7.552   3.749  -4.079  1.00  1.18           C  
ATOM   1434  OE1 GLU A 100       7.456   2.571  -4.271  1.00  1.18           O  
ATOM   1435  OE2 GLU A 100       7.269   4.269  -3.048  1.00  1.18           O  
ATOM   1436  H   GLU A 100       6.727   4.513  -8.291  1.00  1.18           H  
ATOM   1437  HA  GLU A 100       9.504   5.245  -7.410  1.00  1.18           H  
ATOM   1438 1HB  GLU A 100       7.671   3.024  -6.497  1.00  1.18           H  
ATOM   1439 2HB  GLU A 100       9.337   3.172  -5.992  1.00  1.18           H  
ATOM   1440 1HG  GLU A 100       8.909   5.151  -4.835  1.00  1.18           H  
ATOM   1441 2HG  GLU A 100       7.301   5.290  -5.497  1.00  1.18           H  
ATOM   1442  N   CYS A 101      10.773   3.391  -8.488  1.00  1.64           N  
ATOM   1443  CA  CYS A 101      11.589   2.461  -9.276  1.00  1.64           C  
ATOM   1444  C   CYS A 101      12.836   2.017  -8.495  1.00  1.64           C  
ATOM   1445  O   CYS A 101      13.561   2.855  -7.963  1.00  1.64           O  
ATOM   1446  CB  CYS A 101      12.023   3.180 -10.559  1.00  1.64           C  
ATOM   1447  SG  CYS A 101      13.119   2.265 -11.659  1.00  1.64           S  
ATOM   1448  H   CYS A 101      11.240   4.067  -7.898  1.00  1.64           H  
ATOM   1449  HA  CYS A 101      10.970   1.608  -9.532  1.00  1.64           H  
ATOM   1450 1HB  CYS A 101      11.145   3.459 -11.127  1.00  1.64           H  
ATOM   1451 2HB  CYS A 101      12.528   4.109 -10.286  1.00  1.64           H  
ATOM   1452  N   PRO A 102      13.193   0.711  -8.479  1.00  2.33           N  
ATOM   1453  CA  PRO A 102      14.344   0.133  -7.774  1.00  2.33           C  
ATOM   1454  C   PRO A 102      15.703   0.473  -8.372  1.00  2.33           C  
ATOM   1455  O   PRO A 102      16.746   0.237  -7.758  1.00  2.33           O  
ATOM   1456  CB  PRO A 102      14.060  -1.368  -7.869  1.00  2.33           C  
ATOM   1457  CG  PRO A 102      13.228  -1.530  -9.114  1.00  2.33           C  
ATOM   1458  CD  PRO A 102      12.369  -0.301  -9.174  1.00  2.33           C  
ATOM   1459  HA  PRO A 102      14.310   0.448  -6.723  1.00  2.33           H  
ATOM   1460 1HB  PRO A 102      15.003  -1.926  -7.912  1.00  2.33           H  
ATOM   1461 2HB  PRO A 102      13.529  -1.698  -6.956  1.00  2.33           H  
ATOM   1462 1HG  PRO A 102      13.868  -1.632  -9.996  1.00  2.33           H  
ATOM   1463 2HG  PRO A 102      12.626  -2.450  -9.051  1.00  2.33           H  
ATOM   1464 1HD  PRO A 102      12.202  -0.062 -10.223  1.00  2.33           H  
ATOM   1465 2HD  PRO A 102      11.430  -0.478  -8.625  1.00  2.33           H  
ATOM   1466  N   MET A 103      15.689   0.971  -9.589  1.00  3.26           N  
ATOM   1467  CA  MET A 103      16.888   1.287 -10.335  1.00  3.26           C  
ATOM   1468  C   MET A 103      17.208   2.766 -10.299  1.00  3.26           C  
ATOM   1469  O   MET A 103      16.361   3.592  -9.968  1.00  3.26           O  
ATOM   1470  CB  MET A 103      16.694   0.817 -11.759  1.00  3.26           C  
ATOM   1471  CG  MET A 103      16.583  -0.672 -11.929  1.00  3.26           C  
ATOM   1472  SD  MET A 103      16.114  -1.132 -13.608  1.00  3.26           S  
ATOM   1473  CE  MET A 103      17.493  -0.524 -14.559  1.00  3.26           C  
ATOM   1474  H   MET A 103      14.801   1.151 -10.034  1.00  3.26           H  
ATOM   1475  HA  MET A 103      17.724   0.753  -9.886  1.00  3.26           H  
ATOM   1476 1HB  MET A 103      15.791   1.228 -12.126  1.00  3.26           H  
ATOM   1477 2HB  MET A 103      17.501   1.182 -12.390  1.00  3.26           H  
ATOM   1478 1HG  MET A 103      17.538  -1.141 -11.692  1.00  3.26           H  
ATOM   1479 2HG  MET A 103      15.834  -1.058 -11.245  1.00  3.26           H  
ATOM   1480 1HE  MET A 103      17.325  -0.751 -15.602  1.00  3.26           H  
ATOM   1481 2HE  MET A 103      17.569   0.553 -14.430  1.00  3.26           H  
ATOM   1482 3HE  MET A 103      18.412  -1.000 -14.228  1.00  3.26           H  
ATOM   1483  N   VAL A 104      18.455   3.093 -10.608  1.00  4.29           N  
ATOM   1484  CA  VAL A 104      18.882   4.481 -10.726  1.00  4.29           C  
ATOM   1485  C   VAL A 104      19.386   4.775 -12.141  1.00  4.29           C  
ATOM   1486  O   VAL A 104      19.916   5.851 -12.421  1.00  4.29           O  
ATOM   1487  CB  VAL A 104      19.956   4.799  -9.677  1.00  4.29           C  
ATOM   1488  CG1 VAL A 104      19.367   4.666  -8.252  1.00  4.29           C  
ATOM   1489  CG2 VAL A 104      21.119   3.844  -9.864  1.00  4.29           C  
ATOM   1490  H   VAL A 104      19.125   2.360 -10.798  1.00  4.29           H  
ATOM   1491  HA  VAL A 104      18.026   5.127 -10.531  1.00  4.29           H  
ATOM   1492  HB  VAL A 104      20.295   5.834  -9.806  1.00  4.29           H  
ATOM   1493 1HG1 VAL A 104      20.139   4.906  -7.515  1.00  4.29           H  
ATOM   1494 2HG1 VAL A 104      18.536   5.363  -8.147  1.00  4.29           H  
ATOM   1495 3HG1 VAL A 104      19.014   3.649  -8.088  1.00  4.29           H  
ATOM   1496 1HG2 VAL A 104      21.893   4.066  -9.130  1.00  4.29           H  
ATOM   1497 2HG2 VAL A 104      20.771   2.820  -9.731  1.00  4.29           H  
ATOM   1498 3HG2 VAL A 104      21.525   3.963 -10.869  1.00  4.29           H  
ATOM   1499  N   LEU A 105      19.217   3.805 -13.039  1.00  5.10           N  
ATOM   1500  CA  LEU A 105      19.625   3.974 -14.429  1.00  5.10           C  
ATOM   1501  C   LEU A 105      18.479   4.455 -15.283  1.00  5.10           C  
ATOM   1502  O   LEU A 105      17.663   3.655 -15.743  1.00  5.10           O  
ATOM   1503  CB  LEU A 105      20.113   2.651 -15.020  1.00  5.10           C  
ATOM   1504  CG  LEU A 105      20.473   2.704 -16.518  1.00  5.10           C  
ATOM   1505  CD1 LEU A 105      21.602   3.685 -16.749  1.00  5.10           C  
ATOM   1506  CD2 LEU A 105      20.836   1.309 -17.003  1.00  5.10           C  
ATOM   1507  H   LEU A 105      18.774   2.949 -12.750  1.00  5.10           H  
ATOM   1508  HA  LEU A 105      20.428   4.710 -14.469  1.00  5.10           H  
ATOM   1509 1HB  LEU A 105      20.995   2.328 -14.469  1.00  5.10           H  
ATOM   1510 2HB  LEU A 105      19.340   1.911 -14.893  1.00  5.10           H  
ATOM   1511  HG  LEU A 105      19.613   3.052 -17.068  1.00  5.10           H  
ATOM   1512 1HD1 LEU A 105      21.834   3.726 -17.814  1.00  5.10           H  
ATOM   1513 2HD1 LEU A 105      21.304   4.673 -16.405  1.00  5.10           H  
ATOM   1514 3HD1 LEU A 105      22.484   3.359 -16.199  1.00  5.10           H  
ATOM   1515 1HD2 LEU A 105      21.066   1.342 -18.068  1.00  5.10           H  
ATOM   1516 2HD2 LEU A 105      21.706   0.950 -16.455  1.00  5.10           H  
ATOM   1517 3HD2 LEU A 105      20.006   0.636 -16.832  1.00  5.10           H  
ATOM   1518  N   LEU A 106      18.493   5.742 -15.590  1.00  5.32           N  
ATOM   1519  CA  LEU A 106      17.420   6.385 -16.334  1.00  5.32           C  
ATOM   1520  C   LEU A 106      17.079   5.699 -17.646  1.00  5.32           C  
ATOM   1521  O   LEU A 106      15.917   5.624 -18.035  1.00  5.32           O  
ATOM   1522  CB  LEU A 106      17.788   7.841 -16.589  1.00  5.32           C  
ATOM   1523  CG  LEU A 106      16.768   8.627 -17.357  1.00  5.32           C  
ATOM   1524  CD1 LEU A 106      15.470   8.605 -16.603  1.00  5.32           C  
ATOM   1525  CD2 LEU A 106      17.278  10.050 -17.528  1.00  5.32           C  
ATOM   1526  H   LEU A 106      19.237   6.317 -15.208  1.00  5.32           H  
ATOM   1527  HA  LEU A 106      16.528   6.369 -15.706  1.00  5.32           H  
ATOM   1528 1HB  LEU A 106      17.942   8.341 -15.631  1.00  5.32           H  
ATOM   1529 2HB  LEU A 106      18.720   7.873 -17.149  1.00  5.32           H  
ATOM   1530  HG  LEU A 106      16.607   8.174 -18.335  1.00  5.32           H  
ATOM   1531 1HD1 LEU A 106      14.729   9.168 -17.159  1.00  5.32           H  
ATOM   1532 2HD1 LEU A 106      15.130   7.577 -16.492  1.00  5.32           H  
ATOM   1533 3HD1 LEU A 106      15.615   9.047 -15.622  1.00  5.32           H  
ATOM   1534 1HD2 LEU A 106      16.550  10.634 -18.083  1.00  5.32           H  
ATOM   1535 2HD2 LEU A 106      17.431  10.493 -16.549  1.00  5.32           H  
ATOM   1536 3HD2 LEU A 106      18.222  10.037 -18.072  1.00  5.32           H  
ATOM   1537  N   ALA A 107      18.092   5.196 -18.333  1.00  4.87           N  
ATOM   1538  CA  ALA A 107      17.905   4.541 -19.617  1.00  4.87           C  
ATOM   1539  C   ALA A 107      16.971   3.326 -19.548  1.00  4.87           C  
ATOM   1540  O   ALA A 107      16.322   2.993 -20.545  1.00  4.87           O  
ATOM   1541  CB  ALA A 107      19.251   4.081 -20.153  1.00  4.87           C  
ATOM   1542  H   ALA A 107      19.019   5.278 -17.949  1.00  4.87           H  
ATOM   1543  HA  ALA A 107      17.469   5.266 -20.301  1.00  4.87           H  
ATOM   1544 1HB  ALA A 107      19.108   3.623 -21.131  1.00  4.87           H  
ATOM   1545 2HB  ALA A 107      19.918   4.936 -20.245  1.00  4.87           H  
ATOM   1546 3HB  ALA A 107      19.683   3.354 -19.476  1.00  4.87           H  
ATOM   1547  N   LYS A 108      16.977   2.607 -18.423  1.00  4.00           N  
ATOM   1548  CA  LYS A 108      16.202   1.379 -18.294  1.00  4.00           C  
ATOM   1549  C   LYS A 108      15.350   1.276 -17.024  1.00  4.00           C  
ATOM   1550  O   LYS A 108      14.702   0.252 -16.802  1.00  4.00           O  
ATOM   1551  CB  LYS A 108      17.137   0.176 -18.372  1.00  4.00           C  
ATOM   1552  CG  LYS A 108      17.876   0.025 -19.697  1.00  4.00           C  
ATOM   1553  CD  LYS A 108      18.733  -1.225 -19.712  1.00  4.00           C  
ATOM   1554  CE  LYS A 108      19.471  -1.379 -21.034  1.00  4.00           C  
ATOM   1555  NZ  LYS A 108      20.322  -2.603 -21.051  1.00  4.00           N  
ATOM   1556  H   LYS A 108      17.489   2.947 -17.612  1.00  4.00           H  
ATOM   1557  HA  LYS A 108      15.513   1.331 -19.137  1.00  4.00           H  
ATOM   1558 1HB  LYS A 108      17.884   0.271 -17.603  1.00  4.00           H  
ATOM   1559 2HB  LYS A 108      16.577  -0.736 -18.181  1.00  4.00           H  
ATOM   1560 1HG  LYS A 108      17.154  -0.016 -20.519  1.00  4.00           H  
ATOM   1561 2HG  LYS A 108      18.522   0.884 -19.851  1.00  4.00           H  
ATOM   1562 1HD  LYS A 108      19.463  -1.175 -18.902  1.00  4.00           H  
ATOM   1563 2HD  LYS A 108      18.104  -2.101 -19.556  1.00  4.00           H  
ATOM   1564 1HE  LYS A 108      18.746  -1.439 -21.844  1.00  4.00           H  
ATOM   1565 2HE  LYS A 108      20.105  -0.505 -21.191  1.00  4.00           H  
ATOM   1566 1HZ  LYS A 108      20.798  -2.673 -21.940  1.00  4.00           H  
ATOM   1567 2HZ  LYS A 108      21.005  -2.550 -20.308  1.00  4.00           H  
ATOM   1568 3HZ  LYS A 108      19.741  -3.418 -20.916  1.00  4.00           H  
ATOM   1569  N   CYS A 109      15.373   2.298 -16.172  1.00  3.06           N  
ATOM   1570  CA  CYS A 109      14.711   2.213 -14.869  1.00  3.06           C  
ATOM   1571  C   CYS A 109      13.245   1.822 -15.063  1.00  3.06           C  
ATOM   1572  O   CYS A 109      12.462   2.555 -15.672  1.00  3.06           O  
ATOM   1573  CB  CYS A 109      14.832   3.579 -14.164  1.00  3.06           C  
ATOM   1574  SG  CYS A 109      14.321   3.767 -12.372  1.00  3.06           S  
ATOM   1575  H   CYS A 109      15.922   3.123 -16.390  1.00  3.06           H  
ATOM   1576  HA  CYS A 109      15.202   1.465 -14.275  1.00  3.06           H  
ATOM   1577 1HB  CYS A 109      15.855   3.885 -14.205  1.00  3.06           H  
ATOM   1578 2HB  CYS A 109      14.275   4.315 -14.741  1.00  3.06           H  
ATOM   1579  N   SER A 110      12.880   0.658 -14.529  1.00  2.27           N  
ATOM   1580  CA  SER A 110      11.531   0.129 -14.659  1.00  2.27           C  
ATOM   1581  C   SER A 110      10.691   0.444 -13.442  1.00  2.27           C  
ATOM   1582  O   SER A 110      10.947  -0.069 -12.357  1.00  2.27           O  
ATOM   1583  CB  SER A 110      11.576  -1.368 -14.847  1.00  2.27           C  
ATOM   1584  OG  SER A 110      10.279  -1.906 -14.888  1.00  2.27           O  
ATOM   1585  H   SER A 110      13.576   0.118 -14.038  1.00  2.27           H  
ATOM   1586  HA  SER A 110      11.063   0.585 -15.531  1.00  2.27           H  
ATOM   1587 1HB  SER A 110      12.110  -1.609 -15.768  1.00  2.27           H  
ATOM   1588 2HB  SER A 110      12.131  -1.812 -14.022  1.00  2.27           H  
ATOM   1589  HG  SER A 110       9.787  -1.473 -14.171  1.00  2.27           H  
ATOM   1590  N   MET A 111       9.684   1.278 -13.625  1.00  1.69           N  
ATOM   1591  CA  MET A 111       8.847   1.707 -12.512  1.00  1.69           C  
ATOM   1592  C   MET A 111       7.961   0.569 -12.018  1.00  1.69           C  
ATOM   1593  O   MET A 111       7.503  -0.255 -12.813  1.00  1.69           O  
ATOM   1594  CB  MET A 111       8.030   2.910 -12.953  1.00  1.69           C  
ATOM   1595  CG  MET A 111       8.868   4.162 -13.230  1.00  1.69           C  
ATOM   1596  SD  MET A 111       7.879   5.572 -13.760  1.00  1.69           S  
ATOM   1597  CE  MET A 111       7.398   5.036 -15.390  1.00  1.69           C  
ATOM   1598  H   MET A 111       9.521   1.653 -14.548  1.00  1.69           H  
ATOM   1599  HA  MET A 111       9.489   1.996 -11.685  1.00  1.69           H  
ATOM   1600 1HB  MET A 111       7.507   2.669 -13.863  1.00  1.69           H  
ATOM   1601 2HB  MET A 111       7.287   3.149 -12.187  1.00  1.69           H  
ATOM   1602 1HG  MET A 111       9.391   4.442 -12.320  1.00  1.69           H  
ATOM   1603 2HG  MET A 111       9.616   3.945 -13.998  1.00  1.69           H  
ATOM   1604 1HE  MET A 111       6.773   5.791 -15.857  1.00  1.69           H  
ATOM   1605 2HE  MET A 111       8.290   4.876 -15.998  1.00  1.69           H  
ATOM   1606 3HE  MET A 111       6.845   4.110 -15.317  1.00  1.69           H  
ATOM   1607  N   GLU A 112       7.738   0.532 -10.702  1.00  1.30           N  
ATOM   1608  CA  GLU A 112       6.884  -0.472 -10.063  1.00  1.30           C  
ATOM   1609  C   GLU A 112       5.600   0.076  -9.437  1.00  1.30           C  
ATOM   1610  O   GLU A 112       4.570  -0.601  -9.459  1.00  1.30           O  
ATOM   1611  CB  GLU A 112       7.666  -1.219  -8.977  1.00  1.30           C  
ATOM   1612  CG  GLU A 112       8.824  -2.075  -9.481  1.00  1.30           C  
ATOM   1613  CD  GLU A 112       9.542  -2.801  -8.356  1.00  1.30           C  
ATOM   1614  OE1 GLU A 112       9.215  -2.561  -7.219  1.00  1.30           O  
ATOM   1615  OE2 GLU A 112      10.403  -3.599  -8.638  1.00  1.30           O  
ATOM   1616  H   GLU A 112       8.171   1.247 -10.133  1.00  1.30           H  
ATOM   1617  HA  GLU A 112       6.591  -1.191 -10.827  1.00  1.30           H  
ATOM   1618 1HB  GLU A 112       8.078  -0.492  -8.274  1.00  1.30           H  
ATOM   1619 2HB  GLU A 112       6.984  -1.861  -8.420  1.00  1.30           H  
ATOM   1620 1HG  GLU A 112       8.440  -2.808 -10.189  1.00  1.30           H  
ATOM   1621 2HG  GLU A 112       9.531  -1.435 -10.012  1.00  1.30           H  
ATOM   1622  N   PHE A 113       5.646   1.284  -8.863  1.00  1.05           N  
ATOM   1623  CA  PHE A 113       4.444   1.796  -8.190  1.00  1.05           C  
ATOM   1624  C   PHE A 113       4.100   3.191  -8.669  1.00  1.05           C  
ATOM   1625  O   PHE A 113       4.993   4.002  -8.875  1.00  1.05           O  
ATOM   1626  CB  PHE A 113       4.629   1.845  -6.658  1.00  1.05           C  
ATOM   1627  CG  PHE A 113       4.920   0.507  -5.993  1.00  1.05           C  
ATOM   1628  CD1 PHE A 113       6.231   0.078  -5.808  1.00  1.05           C  
ATOM   1629  CD2 PHE A 113       3.892  -0.323  -5.562  1.00  1.05           C  
ATOM   1630  CE1 PHE A 113       6.503  -1.137  -5.207  1.00  1.05           C  
ATOM   1631  CE2 PHE A 113       4.160  -1.541  -4.966  1.00  1.05           C  
ATOM   1632  CZ  PHE A 113       5.467  -1.948  -4.787  1.00  1.05           C  
ATOM   1633  H   PHE A 113       6.518   1.815  -8.884  1.00  1.05           H  
ATOM   1634  HA  PHE A 113       3.601   1.141  -8.420  1.00  1.05           H  
ATOM   1635 1HB  PHE A 113       5.436   2.525  -6.410  1.00  1.05           H  
ATOM   1636 2HB  PHE A 113       3.727   2.255  -6.202  1.00  1.05           H  
ATOM   1637  HD1 PHE A 113       7.054   0.717  -6.138  1.00  1.05           H  
ATOM   1638  HD2 PHE A 113       2.858  -0.000  -5.701  1.00  1.05           H  
ATOM   1639  HE1 PHE A 113       7.542  -1.459  -5.073  1.00  1.05           H  
ATOM   1640  HE2 PHE A 113       3.339  -2.179  -4.644  1.00  1.05           H  
ATOM   1641  HZ  PHE A 113       5.684  -2.906  -4.319  1.00  1.05           H  
ATOM   1642  N   TRP A 114       2.799   3.484  -8.777  1.00  0.89           N  
ATOM   1643  CA  TRP A 114       2.306   4.812  -9.176  1.00  0.89           C  
ATOM   1644  C   TRP A 114       1.239   5.330  -8.216  1.00  0.89           C  
ATOM   1645  O   TRP A 114       0.415   4.554  -7.723  1.00  0.89           O  
ATOM   1646  CB  TRP A 114       1.687   4.762 -10.579  1.00  0.89           C  
ATOM   1647  CG  TRP A 114       2.652   4.475 -11.707  1.00  0.89           C  
ATOM   1648  CD1 TRP A 114       3.208   5.390 -12.559  1.00  0.89           C  
ATOM   1649  CD2 TRP A 114       3.184   3.186 -12.104  1.00  0.89           C  
ATOM   1650  NE1 TRP A 114       4.032   4.759 -13.458  1.00  0.89           N  
ATOM   1651  CE2 TRP A 114       4.030   3.410 -13.190  1.00  0.89           C  
ATOM   1652  CE3 TRP A 114       3.011   1.880 -11.633  1.00  0.89           C  
ATOM   1653  CZ2 TRP A 114       4.696   2.374 -13.813  1.00  0.89           C  
ATOM   1654  CZ3 TRP A 114       3.689   0.850 -12.258  1.00  0.89           C  
ATOM   1655  CH2 TRP A 114       4.510   1.092 -13.317  1.00  0.89           C  
ATOM   1656  H   TRP A 114       2.121   2.759  -8.587  1.00  0.89           H  
ATOM   1657  HA  TRP A 114       3.140   5.508  -9.178  1.00  0.89           H  
ATOM   1658 1HB  TRP A 114       0.907   4.005 -10.598  1.00  0.89           H  
ATOM   1659 2HB  TRP A 114       1.206   5.723 -10.782  1.00  0.89           H  
ATOM   1660  HD1 TRP A 114       3.020   6.465 -12.528  1.00  0.89           H  
ATOM   1661  HE1 TRP A 114       4.551   5.211 -14.198  1.00  0.89           H  
ATOM   1662  HE3 TRP A 114       2.356   1.676 -10.787  1.00  0.89           H  
ATOM   1663  HZ2 TRP A 114       5.348   2.534 -14.662  1.00  0.89           H  
ATOM   1664  HZ3 TRP A 114       3.555  -0.166 -11.878  1.00  0.89           H  
ATOM   1665  HH2 TRP A 114       5.032   0.255 -13.785  1.00  0.89           H  
ATOM   1666  N   GLY A 115       1.235   6.641  -7.993  1.00  0.79           N  
ATOM   1667  CA  GLY A 115       0.210   7.287  -7.176  1.00  0.79           C  
ATOM   1668  C   GLY A 115      -0.980   7.687  -8.037  1.00  0.79           C  
ATOM   1669  O   GLY A 115      -1.009   7.377  -9.228  1.00  0.79           O  
ATOM   1670  H   GLY A 115       1.983   7.208  -8.397  1.00  0.79           H  
ATOM   1671 1HA  GLY A 115      -0.110   6.614  -6.380  1.00  0.79           H  
ATOM   1672 2HA  GLY A 115       0.650   8.169  -6.713  1.00  0.79           H  
ATOM   1673  N   PRO A 116      -2.002   8.331  -7.460  1.00  0.73           N  
ATOM   1674  CA  PRO A 116      -3.156   8.834  -8.167  1.00  0.73           C  
ATOM   1675  C   PRO A 116      -2.637   9.982  -8.992  1.00  0.73           C  
ATOM   1676  O   PRO A 116      -1.723  10.663  -8.551  1.00  0.73           O  
ATOM   1677  CB  PRO A 116      -4.094   9.268  -7.039  1.00  0.73           C  
ATOM   1678  CG  PRO A 116      -3.159   9.585  -5.874  1.00  0.73           C  
ATOM   1679  CD  PRO A 116      -2.003   8.600  -6.016  1.00  0.73           C  
ATOM   1680  HA  PRO A 116      -3.587   8.042  -8.799  1.00  0.73           H  
ATOM   1681 1HB  PRO A 116      -4.679  10.145  -7.367  1.00  0.73           H  
ATOM   1682 2HB  PRO A 116      -4.812   8.467  -6.817  1.00  0.73           H  
ATOM   1683 1HG  PRO A 116      -2.825  10.633  -5.942  1.00  0.73           H  
ATOM   1684 2HG  PRO A 116      -3.693   9.480  -4.917  1.00  0.73           H  
ATOM   1685 1HD  PRO A 116      -1.079   9.095  -5.701  1.00  0.73           H  
ATOM   1686 2HD  PRO A 116      -2.196   7.677  -5.450  1.00  0.73           H  
ATOM   1687  N   GLY A 117      -3.218  10.268 -10.133  1.00  0.68           N  
ATOM   1688  CA  GLY A 117      -2.679  11.413 -10.849  1.00  0.68           C  
ATOM   1689  C   GLY A 117      -3.208  12.721 -10.299  1.00  0.68           C  
ATOM   1690  O   GLY A 117      -4.306  12.771  -9.739  1.00  0.68           O  
ATOM   1691  H   GLY A 117      -3.979   9.719 -10.503  1.00  0.68           H  
ATOM   1692 1HA  GLY A 117      -1.593  11.401 -10.771  1.00  0.68           H  
ATOM   1693 2HA  GLY A 117      -2.911  11.328 -11.898  1.00  0.68           H  
ATOM   1694  N   VAL A 118      -2.458  13.792 -10.525  1.00  0.66           N  
ATOM   1695  CA  VAL A 118      -2.870  15.128 -10.118  1.00  0.66           C  
ATOM   1696  C   VAL A 118      -2.981  16.048 -11.315  1.00  0.66           C  
ATOM   1697  O   VAL A 118      -2.043  16.191 -12.100  1.00  0.66           O  
ATOM   1698  CB  VAL A 118      -1.878  15.721  -9.103  1.00  0.66           C  
ATOM   1699  CG1 VAL A 118      -2.287  17.087  -8.747  1.00  0.66           C  
ATOM   1700  CG2 VAL A 118      -1.843  14.859  -7.865  1.00  0.66           C  
ATOM   1701  H   VAL A 118      -1.554  13.652 -10.975  1.00  0.66           H  
ATOM   1702  HA  VAL A 118      -3.849  15.059  -9.641  1.00  0.66           H  
ATOM   1703  HB  VAL A 118      -0.880  15.765  -9.547  1.00  0.66           H  
ATOM   1704 1HG1 VAL A 118      -1.590  17.496  -8.032  1.00  0.66           H  
ATOM   1705 2HG1 VAL A 118      -2.293  17.699  -9.647  1.00  0.66           H  
ATOM   1706 3HG1 VAL A 118      -3.283  17.063  -8.308  1.00  0.66           H  
ATOM   1707 1HG2 VAL A 118      -1.138  15.284  -7.155  1.00  0.66           H  
ATOM   1708 2HG2 VAL A 118      -2.832  14.814  -7.411  1.00  0.66           H  
ATOM   1709 3HG2 VAL A 118      -1.524  13.849  -8.137  1.00  0.66           H  
ATOM   1710  N   GLU A 119      -4.147  16.646 -11.493  1.00  0.66           N  
ATOM   1711  CA  GLU A 119      -4.323  17.504 -12.649  1.00  0.66           C  
ATOM   1712  C   GLU A 119      -3.851  18.931 -12.401  1.00  0.66           C  
ATOM   1713  O   GLU A 119      -4.231  19.571 -11.410  1.00  0.66           O  
ATOM   1714  CB  GLU A 119      -5.788  17.483 -13.103  1.00  0.66           C  
ATOM   1715  CG  GLU A 119      -6.265  16.094 -13.615  1.00  0.66           C  
ATOM   1716  CD  GLU A 119      -7.713  16.083 -14.090  1.00  0.66           C  
ATOM   1717  OE1 GLU A 119      -8.344  17.109 -14.016  1.00  0.66           O  
ATOM   1718  OE2 GLU A 119      -8.184  15.044 -14.527  1.00  0.66           O  
ATOM   1719  H   GLU A 119      -4.901  16.504 -10.833  1.00  0.66           H  
ATOM   1720  HA  GLU A 119      -3.724  17.105 -13.465  1.00  0.66           H  
ATOM   1721 1HB  GLU A 119      -6.432  17.787 -12.280  1.00  0.66           H  
ATOM   1722 2HB  GLU A 119      -5.924  18.204 -13.912  1.00  0.66           H  
ATOM   1723 1HG  GLU A 119      -5.622  15.791 -14.442  1.00  0.66           H  
ATOM   1724 2HG  GLU A 119      -6.144  15.362 -12.815  1.00  0.66           H  
ATOM   1725  N   VAL A 120      -3.044  19.410 -13.338  1.00  0.69           N  
ATOM   1726  CA  VAL A 120      -2.531  20.768 -13.357  1.00  0.69           C  
ATOM   1727  C   VAL A 120      -3.018  21.440 -14.609  1.00  0.69           C  
ATOM   1728  O   VAL A 120      -2.843  20.925 -15.717  1.00  0.69           O  
ATOM   1729  CB  VAL A 120      -0.994  20.795 -13.350  1.00  0.69           C  
ATOM   1730  CG1 VAL A 120      -0.489  22.241 -13.462  1.00  0.69           C  
ATOM   1731  CG2 VAL A 120      -0.457  20.116 -12.046  1.00  0.69           C  
ATOM   1732  H   VAL A 120      -2.760  18.786 -14.096  1.00  0.69           H  
ATOM   1733  HA  VAL A 120      -2.910  21.313 -12.492  1.00  0.69           H  
ATOM   1734  HB  VAL A 120      -0.644  20.272 -14.195  1.00  0.69           H  
ATOM   1735 1HG1 VAL A 120       0.602  22.254 -13.467  1.00  0.69           H  
ATOM   1736 2HG1 VAL A 120      -0.859  22.679 -14.388  1.00  0.69           H  
ATOM   1737 3HG1 VAL A 120      -0.861  22.815 -12.636  1.00  0.69           H  
ATOM   1738 1HG2 VAL A 120       0.633  20.125 -12.054  1.00  0.69           H  
ATOM   1739 2HG2 VAL A 120      -0.817  20.665 -11.181  1.00  0.69           H  
ATOM   1740 3HG2 VAL A 120      -0.809  19.083 -11.993  1.00  0.69           H  
ATOM   1741  N   VAL A 121      -3.642  22.586 -14.440  1.00  0.75           N  
ATOM   1742  CA  VAL A 121      -4.138  23.303 -15.592  1.00  0.75           C  
ATOM   1743  C   VAL A 121      -3.472  24.642 -15.657  1.00  0.75           C  
ATOM   1744  O   VAL A 121      -3.372  25.328 -14.640  1.00  0.75           O  
ATOM   1745  CB  VAL A 121      -5.675  23.452 -15.537  1.00  0.75           C  
ATOM   1746  CG1 VAL A 121      -6.156  24.240 -16.756  1.00  0.75           C  
ATOM   1747  CG2 VAL A 121      -6.312  22.075 -15.484  1.00  0.75           C  
ATOM   1748  H   VAL A 121      -3.764  22.967 -13.498  1.00  0.75           H  
ATOM   1749  HA  VAL A 121      -3.869  22.769 -16.483  1.00  0.75           H  
ATOM   1750  HB  VAL A 121      -5.952  24.016 -14.647  1.00  0.75           H  
ATOM   1751 1HG1 VAL A 121      -7.237  24.354 -16.711  1.00  0.75           H  
ATOM   1752 2HG1 VAL A 121      -5.692  25.224 -16.774  1.00  0.75           H  
ATOM   1753 3HG1 VAL A 121      -5.884  23.702 -17.665  1.00  0.75           H  
ATOM   1754 1HG2 VAL A 121      -7.395  22.180 -15.440  1.00  0.75           H  
ATOM   1755 2HG2 VAL A 121      -6.038  21.514 -16.377  1.00  0.75           H  
ATOM   1756 3HG2 VAL A 121      -5.967  21.539 -14.599  1.00  0.75           H  
ATOM   1757  N   VAL A 122      -2.960  24.994 -16.829  1.00  0.83           N  
ATOM   1758  CA  VAL A 122      -2.333  26.289 -16.947  1.00  0.83           C  
ATOM   1759  C   VAL A 122      -3.095  27.125 -17.961  1.00  0.83           C  
ATOM   1760  O   VAL A 122      -3.261  26.718 -19.113  1.00  0.83           O  
ATOM   1761  CB  VAL A 122      -0.855  26.159 -17.311  1.00  0.83           C  
ATOM   1762  CG1 VAL A 122      -0.231  27.542 -17.422  1.00  0.83           C  
ATOM   1763  CG2 VAL A 122      -0.136  25.337 -16.257  1.00  0.83           C  
ATOM   1764  H   VAL A 122      -3.023  24.382 -17.643  1.00  0.83           H  
ATOM   1765  HA  VAL A 122      -2.386  26.771 -15.993  1.00  0.83           H  
ATOM   1766  HB  VAL A 122      -0.761  25.661 -18.266  1.00  0.83           H  
ATOM   1767 1HG1 VAL A 122       0.813  27.459 -17.677  1.00  0.83           H  
ATOM   1768 2HG1 VAL A 122      -0.749  28.097 -18.181  1.00  0.83           H  
ATOM   1769 3HG1 VAL A 122      -0.324  28.056 -16.462  1.00  0.83           H  
ATOM   1770 1HG2 VAL A 122       0.906  25.242 -16.529  1.00  0.83           H  
ATOM   1771 2HG2 VAL A 122      -0.228  25.836 -15.290  1.00  0.83           H  
ATOM   1772 3HG2 VAL A 122      -0.580  24.348 -16.203  1.00  0.83           H  
ATOM   1773  N   SER A 123      -3.598  28.261 -17.480  1.00  0.92           N  
ATOM   1774  CA  SER A 123      -4.454  29.185 -18.232  1.00  0.92           C  
ATOM   1775  C   SER A 123      -5.012  30.272 -17.319  1.00  0.92           C  
ATOM   1776  O   SER A 123      -4.451  31.363 -17.231  1.00  0.92           O  
ATOM   1777  OXT SER A 123      -6.174  30.158 -16.937  1.00  0.92           O  
ATOM   1778  CB  SER A 123      -5.632  28.465 -18.880  1.00  0.92           C  
ATOM   1779  OG  SER A 123      -6.473  29.379 -19.526  1.00  0.92           O  
ATOM   1780  H   SER A 123      -3.345  28.483 -16.514  1.00  0.92           H  
ATOM   1781  HA  SER A 123      -3.854  29.657 -19.012  1.00  0.92           H  
ATOM   1782 1HB  SER A 123      -5.294  27.746 -19.611  1.00  0.92           H  
ATOM   1783 2HB  SER A 123      -6.192  27.919 -18.121  1.00  0.92           H  
ATOM   1784  HG  SER A 123      -7.160  28.857 -19.948  1.00  0.92           H  
ENDMDL

REMARK ID 631203 DOMAINID 625035 MODEL 3 2024-08-31_00000231_3_19
MODEL     3
ATOM      1  N   GLU A   1       0.075  -3.063  -3.142  1.00  1.59           N  
ATOM      2  CA  GLU A   1       1.518  -2.912  -3.009  1.00  1.59           C  
ATOM      3  C   GLU A   1       1.867  -1.519  -2.510  1.00  1.59           C  
ATOM      4  O   GLU A   1       0.986  -0.681  -2.318  1.00  1.59           O  
ATOM      5  CB  GLU A   1       2.219  -3.199  -4.342  1.00  1.59           C  
ATOM      6  CG  GLU A   1       2.045  -4.637  -4.849  1.00  1.59           C  
ATOM      7  CD  GLU A   1       2.779  -4.918  -6.148  1.00  1.59           C  
ATOM      8  OE1 GLU A   1       3.304  -3.998  -6.730  1.00  1.59           O  
ATOM      9  OE2 GLU A   1       2.812  -6.059  -6.552  1.00  1.59           O  
ATOM     10 1H   GLU A   1      -0.137  -3.964  -3.543  1.00  1.59           H  
ATOM     11 2H   GLU A   1      -0.355  -2.990  -2.230  1.00  1.59           H  
ATOM     12 3H   GLU A   1      -0.284  -2.333  -3.741  1.00  1.59           H  
ATOM     13  HA  GLU A   1       1.874  -3.632  -2.271  1.00  1.59           H  
ATOM     14 1HB  GLU A   1       1.835  -2.524  -5.106  1.00  1.59           H  
ATOM     15 2HB  GLU A   1       3.288  -3.009  -4.245  1.00  1.59           H  
ATOM     16 1HG  GLU A   1       2.411  -5.322  -4.085  1.00  1.59           H  
ATOM     17 2HG  GLU A   1       0.983  -4.832  -4.989  1.00  1.59           H  
ATOM     18  N   VAL A   2       3.155  -1.287  -2.283  1.00  1.33           N  
ATOM     19  CA  VAL A   2       3.651  -0.011  -1.768  1.00  1.33           C  
ATOM     20  C   VAL A   2       4.649   0.656  -2.694  1.00  1.33           C  
ATOM     21  O   VAL A   2       5.582   0.015  -3.186  1.00  1.33           O  
ATOM     22  CB  VAL A   2       4.330  -0.218  -0.414  1.00  1.33           C  
ATOM     23  CG1 VAL A   2       4.921   1.093   0.106  1.00  1.33           C  
ATOM     24  CG2 VAL A   2       3.343  -0.798   0.555  1.00  1.33           C  
ATOM     25  H   VAL A   2       3.827  -2.018  -2.468  1.00  1.33           H  
ATOM     26  HA  VAL A   2       2.803   0.661  -1.634  1.00  1.33           H  
ATOM     27  HB  VAL A   2       5.130  -0.887  -0.536  1.00  1.33           H  
ATOM     28 1HG1 VAL A   2       5.409   0.901   1.055  1.00  1.33           H  
ATOM     29 2HG1 VAL A   2       5.655   1.483  -0.589  1.00  1.33           H  
ATOM     30 3HG1 VAL A   2       4.126   1.831   0.250  1.00  1.33           H  
ATOM     31 1HG2 VAL A   2       3.841  -0.962   1.511  1.00  1.33           H  
ATOM     32 2HG2 VAL A   2       2.514  -0.098   0.686  1.00  1.33           H  
ATOM     33 3HG2 VAL A   2       2.967  -1.742   0.183  1.00  1.33           H  
ATOM     34  N   LYS A   3       4.455   1.952  -2.918  1.00  1.09           N  
ATOM     35  CA  LYS A   3       5.375   2.725  -3.746  1.00  1.09           C  
ATOM     36  C   LYS A   3       5.791   4.021  -3.067  1.00  1.09           C  
ATOM     37  O   LYS A   3       4.969   4.732  -2.481  1.00  1.09           O  
ATOM     38  CB  LYS A   3       4.759   3.025  -5.113  1.00  1.09           C  
ATOM     39  CG  LYS A   3       5.656   3.826  -6.062  1.00  1.09           C  
ATOM     40  CD  LYS A   3       4.990   4.015  -7.422  1.00  1.09           C  
ATOM     41  CE  LYS A   3       5.879   4.804  -8.371  1.00  1.09           C  
ATOM     42  NZ  LYS A   3       5.238   4.988  -9.705  1.00  1.09           N  
ATOM     43  H   LYS A   3       3.640   2.401  -2.492  1.00  1.09           H  
ATOM     44  HA  LYS A   3       6.279   2.136  -3.901  1.00  1.09           H  
ATOM     45 1HB  LYS A   3       4.506   2.086  -5.606  1.00  1.09           H  
ATOM     46 2HB  LYS A   3       3.838   3.581  -4.983  1.00  1.09           H  
ATOM     47 1HG  LYS A   3       5.860   4.809  -5.634  1.00  1.09           H  
ATOM     48 2HG  LYS A   3       6.604   3.307  -6.195  1.00  1.09           H  
ATOM     49 1HD  LYS A   3       4.776   3.040  -7.862  1.00  1.09           H  
ATOM     50 2HD  LYS A   3       4.049   4.550  -7.291  1.00  1.09           H  
ATOM     51 1HE  LYS A   3       6.080   5.779  -7.941  1.00  1.09           H  
ATOM     52 2HE  LYS A   3       6.822   4.275  -8.502  1.00  1.09           H  
ATOM     53 1HZ  LYS A   3       5.856   5.515 -10.306  1.00  1.09           H  
ATOM     54 2HZ  LYS A   3       5.057   4.084 -10.120  1.00  1.09           H  
ATOM     55 3HZ  LYS A   3       4.368   5.488  -9.595  1.00  1.09           H  
ATOM     56  N   LEU A   4       7.089   4.304  -3.111  1.00  0.91           N  
ATOM     57  CA  LEU A   4       7.618   5.536  -2.541  1.00  0.91           C  
ATOM     58  C   LEU A   4       8.181   6.427  -3.639  1.00  0.91           C  
ATOM     59  O   LEU A   4       8.890   5.948  -4.526  1.00  0.91           O  
ATOM     60  CB  LEU A   4       8.715   5.191  -1.534  1.00  0.91           C  
ATOM     61  CG  LEU A   4       8.288   4.309  -0.392  1.00  0.91           C  
ATOM     62  CD1 LEU A   4       9.496   3.940   0.453  1.00  0.91           C  
ATOM     63  CD2 LEU A   4       7.258   5.043   0.393  1.00  0.91           C  
ATOM     64  H   LEU A   4       7.720   3.663  -3.574  1.00  0.91           H  
ATOM     65  HA  LEU A   4       6.819   6.074  -2.035  1.00  0.91           H  
ATOM     66 1HB  LEU A   4       9.497   4.677  -2.044  1.00  0.91           H  
ATOM     67 2HB  LEU A   4       9.100   6.105  -1.138  1.00  0.91           H  
ATOM     68  HG  LEU A   4       7.861   3.385  -0.781  1.00  0.91           H  
ATOM     69 1HD1 LEU A   4       9.195   3.294   1.258  1.00  0.91           H  
ATOM     70 2HD1 LEU A   4      10.211   3.422  -0.156  1.00  0.91           H  
ATOM     71 3HD1 LEU A   4       9.951   4.832   0.860  1.00  0.91           H  
ATOM     72 1HD2 LEU A   4       6.914   4.443   1.197  1.00  0.91           H  
ATOM     73 2HD2 LEU A   4       7.673   5.968   0.782  1.00  0.91           H  
ATOM     74 3HD2 LEU A   4       6.439   5.261  -0.258  1.00  0.91           H  
ATOM     75  N   VAL A   5       7.876   7.719  -3.573  1.00  0.79           N  
ATOM     76  CA  VAL A   5       8.373   8.695  -4.543  1.00  0.79           C  
ATOM     77  C   VAL A   5       9.129   9.808  -3.842  1.00  0.79           C  
ATOM     78  O   VAL A   5       8.657  10.339  -2.840  1.00  0.79           O  
ATOM     79  CB  VAL A   5       7.219   9.267  -5.373  1.00  0.79           C  
ATOM     80  CG1 VAL A   5       7.742  10.323  -6.342  1.00  0.79           C  
ATOM     81  CG2 VAL A   5       6.538   8.128  -6.133  1.00  0.79           C  
ATOM     82  H   VAL A   5       7.247   8.032  -2.831  1.00  0.79           H  
ATOM     83  HA  VAL A   5       9.057   8.192  -5.225  1.00  0.79           H  
ATOM     84  HB  VAL A   5       6.499   9.749  -4.708  1.00  0.79           H  
ATOM     85 1HG1 VAL A   5       6.912  10.724  -6.921  1.00  0.79           H  
ATOM     86 2HG1 VAL A   5       8.215  11.134  -5.790  1.00  0.79           H  
ATOM     87 3HG1 VAL A   5       8.469   9.871  -7.016  1.00  0.79           H  
ATOM     88 1HG2 VAL A   5       5.714   8.526  -6.720  1.00  0.79           H  
ATOM     89 2HG2 VAL A   5       7.265   7.655  -6.793  1.00  0.79           H  
ATOM     90 3HG2 VAL A   5       6.152   7.392  -5.429  1.00  0.79           H  
ATOM     91  N   GLU A   6      10.304  10.161  -4.355  1.00  0.72           N  
ATOM     92  CA  GLU A   6      11.119  11.170  -3.693  1.00  0.72           C  
ATOM     93  C   GLU A   6      11.463  12.372  -4.554  1.00  0.72           C  
ATOM     94  O   GLU A   6      11.519  12.283  -5.784  1.00  0.72           O  
ATOM     95  CB  GLU A   6      12.405  10.537  -3.204  1.00  0.72           C  
ATOM     96  CG  GLU A   6      12.202   9.483  -2.280  1.00  0.72           C  
ATOM     97  CD  GLU A   6      13.426   8.961  -1.843  1.00  0.72           C  
ATOM     98  OE1 GLU A   6      14.294   9.730  -1.514  1.00  0.72           O  
ATOM     99  OE2 GLU A   6      13.559   7.767  -1.844  1.00  0.72           O  
ATOM    100  H   GLU A   6      10.640   9.715  -5.195  1.00  0.72           H  
ATOM    101  HA  GLU A   6      10.565  11.531  -2.836  1.00  0.72           H  
ATOM    102 1HB  GLU A   6      12.966  10.140  -4.047  1.00  0.72           H  
ATOM    103 2HB  GLU A   6      13.014  11.289  -2.708  1.00  0.72           H  
ATOM    104 1HG  GLU A   6      11.659   9.879  -1.428  1.00  0.72           H  
ATOM    105 2HG  GLU A   6      11.610   8.697  -2.727  1.00  0.72           H  
ATOM    106  N   SER A   7      11.730  13.491  -3.878  1.00  0.68           N  
ATOM    107  CA  SER A   7      12.096  14.739  -4.541  1.00  0.68           C  
ATOM    108  C   SER A   7      12.899  15.714  -3.667  1.00  0.68           C  
ATOM    109  O   SER A   7      12.966  15.571  -2.445  1.00  0.68           O  
ATOM    110  CB  SER A   7      10.826  15.427  -5.002  1.00  0.68           C  
ATOM    111  OG  SER A   7      10.047  15.844  -3.908  1.00  0.68           O  
ATOM    112  H   SER A   7      11.631  13.453  -2.862  1.00  0.68           H  
ATOM    113  HA  SER A   7      12.703  14.487  -5.413  1.00  0.68           H  
ATOM    114 1HB  SER A   7      11.085  16.289  -5.612  1.00  0.68           H  
ATOM    115 2HB  SER A   7      10.247  14.748  -5.628  1.00  0.68           H  
ATOM    116  HG  SER A   7       9.687  15.039  -3.509  1.00  0.68           H  
ATOM    117  N   GLY A   8      13.472  16.752  -4.304  1.00  0.66           N  
ATOM    118  CA  GLY A   8      14.184  17.811  -3.564  1.00  0.66           C  
ATOM    119  C   GLY A   8      15.715  17.814  -3.687  1.00  0.66           C  
ATOM    120  O   GLY A   8      16.397  18.495  -2.928  1.00  0.66           O  
ATOM    121  H   GLY A   8      13.393  16.822  -5.308  1.00  0.66           H  
ATOM    122 1HA  GLY A   8      13.808  18.777  -3.902  1.00  0.66           H  
ATOM    123 2HA  GLY A   8      13.919  17.746  -2.509  1.00  0.66           H  
ATOM    124  N   GLY A   9      16.267  17.073  -4.636  1.00  0.66           N  
ATOM    125  CA  GLY A   9      17.724  17.056  -4.776  1.00  0.66           C  
ATOM    126  C   GLY A   9      18.248  18.270  -5.523  1.00  0.66           C  
ATOM    127  O   GLY A   9      17.500  19.206  -5.819  1.00  0.66           O  
ATOM    128  H   GLY A   9      15.693  16.519  -5.248  1.00  0.66           H  
ATOM    129 1HA  GLY A   9      18.188  17.000  -3.792  1.00  0.66           H  
ATOM    130 2HA  GLY A   9      18.031  16.166  -5.318  1.00  0.66           H  
ATOM    131  N   GLY A  10      19.542  18.248  -5.831  1.00  0.66           N  
ATOM    132  CA  GLY A  10      20.178  19.375  -6.513  1.00  0.66           C  
ATOM    133  C   GLY A  10      21.546  19.735  -5.935  1.00  0.66           C  
ATOM    134  O   GLY A  10      22.083  19.013  -5.089  1.00  0.66           O  
ATOM    135  H   GLY A  10      20.077  17.411  -5.595  1.00  0.66           H  
ATOM    136 1HA  GLY A  10      20.284  19.135  -7.571  1.00  0.66           H  
ATOM    137 2HA  GLY A  10      19.524  20.245  -6.454  1.00  0.66           H  
ATOM    138  N   LEU A  11      22.099  20.845  -6.434  1.00  0.67           N  
ATOM    139  CA  LEU A  11      23.413  21.355  -6.040  1.00  0.67           C  
ATOM    140  C   LEU A  11      23.338  22.505  -5.044  1.00  0.67           C  
ATOM    141  O   LEU A  11      22.707  23.534  -5.305  1.00  0.67           O  
ATOM    142  CB  LEU A  11      24.196  21.824  -7.270  1.00  0.67           C  
ATOM    143  CG  LEU A  11      25.561  22.512  -6.973  1.00  0.67           C  
ATOM    144  CD1 LEU A  11      26.515  21.529  -6.329  1.00  0.67           C  
ATOM    145  CD2 LEU A  11      26.142  23.042  -8.268  1.00  0.67           C  
ATOM    146  H   LEU A  11      21.575  21.367  -7.121  1.00  0.67           H  
ATOM    147  HA  LEU A  11      23.965  20.544  -5.570  1.00  0.67           H  
ATOM    148 1HB  LEU A  11      24.394  20.961  -7.904  1.00  0.67           H  
ATOM    149 2HB  LEU A  11      23.581  22.530  -7.826  1.00  0.67           H  
ATOM    150  HG  LEU A  11      25.409  23.338  -6.274  1.00  0.67           H  
ATOM    151 1HD1 LEU A  11      27.470  22.022  -6.113  1.00  0.67           H  
ATOM    152 2HD1 LEU A  11      26.094  21.170  -5.408  1.00  0.67           H  
ATOM    153 3HD1 LEU A  11      26.680  20.701  -7.003  1.00  0.67           H  
ATOM    154 1HD2 LEU A  11      27.096  23.531  -8.060  1.00  0.67           H  
ATOM    155 2HD2 LEU A  11      26.301  22.215  -8.960  1.00  0.67           H  
ATOM    156 3HD2 LEU A  11      25.452  23.759  -8.710  1.00  0.67           H  
ATOM    157  N   VAL A  12      23.989  22.313  -3.908  1.00  0.68           N  
ATOM    158  CA  VAL A  12      24.043  23.285  -2.830  1.00  0.68           C  
ATOM    159  C   VAL A  12      25.487  23.546  -2.398  1.00  0.68           C  
ATOM    160  O   VAL A  12      26.411  22.834  -2.804  1.00  0.68           O  
ATOM    161  CB  VAL A  12      23.204  22.802  -1.634  1.00  0.68           C  
ATOM    162  CG1 VAL A  12      21.747  22.629  -2.011  1.00  0.68           C  
ATOM    163  CG2 VAL A  12      23.746  21.523  -1.203  1.00  0.68           C  
ATOM    164  H   VAL A  12      24.472  21.420  -3.786  1.00  0.68           H  
ATOM    165  HA  VAL A  12      23.617  24.222  -3.189  1.00  0.68           H  
ATOM    166  HB  VAL A  12      23.260  23.532  -0.827  1.00  0.68           H  
ATOM    167 1HG1 VAL A  12      21.196  22.290  -1.137  1.00  0.68           H  
ATOM    168 2HG1 VAL A  12      21.341  23.584  -2.345  1.00  0.68           H  
ATOM    169 3HG1 VAL A  12      21.651  21.894  -2.808  1.00  0.68           H  
ATOM    170 1HG2 VAL A  12      23.176  21.176  -0.387  1.00  0.68           H  
ATOM    171 2HG2 VAL A  12      23.683  20.804  -2.019  1.00  0.68           H  
ATOM    172 3HG2 VAL A  12      24.784  21.662  -0.912  1.00  0.68           H  
ATOM    173  N   GLN A  13      25.672  24.590  -1.604  1.00  0.68           N  
ATOM    174  CA  GLN A  13      26.978  24.965  -1.077  1.00  0.68           C  
ATOM    175  C   GLN A  13      27.229  24.300   0.286  1.00  0.68           C  
ATOM    176  O   GLN A  13      26.278  24.057   1.034  1.00  0.68           O  
ATOM    177  CB  GLN A  13      27.019  26.500  -0.957  1.00  0.68           C  
ATOM    178  CG  GLN A  13      26.866  27.212  -2.283  1.00  0.68           C  
ATOM    179  CD  GLN A  13      28.045  26.950  -3.192  1.00  0.68           C  
ATOM    180  OE1 GLN A  13      29.170  27.316  -2.837  1.00  0.68           O  
ATOM    181  NE2 GLN A  13      27.810  26.319  -4.342  1.00  0.68           N  
ATOM    182  H   GLN A  13      24.867  25.144  -1.345  1.00  0.68           H  
ATOM    183  HA  GLN A  13      27.729  24.640  -1.794  1.00  0.68           H  
ATOM    184 1HB  GLN A  13      26.202  26.829  -0.316  1.00  0.68           H  
ATOM    185 2HB  GLN A  13      27.939  26.833  -0.492  1.00  0.68           H  
ATOM    186 1HG  GLN A  13      25.962  26.855  -2.778  1.00  0.68           H  
ATOM    187 2HG  GLN A  13      26.799  28.286  -2.106  1.00  0.68           H  
ATOM    188 1HE2 GLN A  13      28.576  26.111  -4.965  1.00  0.68           H  
ATOM    189 2HE2 GLN A  13      26.885  26.037  -4.587  1.00  0.68           H  
ATOM    190  N   PRO A  14      28.495  24.068   0.687  1.00  0.69           N  
ATOM    191  CA  PRO A  14      28.895  23.489   1.965  1.00  0.69           C  
ATOM    192  C   PRO A  14      28.800  24.484   3.103  1.00  0.69           C  
ATOM    193  O   PRO A  14      29.801  24.878   3.703  1.00  0.69           O  
ATOM    194  CB  PRO A  14      30.341  23.087   1.706  1.00  0.69           C  
ATOM    195  CG  PRO A  14      30.837  24.102   0.703  1.00  0.69           C  
ATOM    196  CD  PRO A  14      29.638  24.370  -0.206  1.00  0.69           C  
ATOM    197  HA  PRO A  14      28.272  22.612   2.177  1.00  0.69           H  
ATOM    198 1HB  PRO A  14      30.903  23.107   2.651  1.00  0.69           H  
ATOM    199 2HB  PRO A  14      30.381  22.057   1.337  1.00  0.69           H  
ATOM    200 1HG  PRO A  14      31.184  25.009   1.219  1.00  0.69           H  
ATOM    201 2HG  PRO A  14      31.702  23.700   0.149  1.00  0.69           H  
ATOM    202 1HD  PRO A  14      29.657  25.412  -0.529  1.00  0.69           H  
ATOM    203 2HD  PRO A  14      29.652  23.685  -1.053  1.00  0.69           H  
ATOM    204  N   GLY A  15      27.578  24.913   3.354  1.00  0.68           N  
ATOM    205  CA  GLY A  15      27.254  25.882   4.374  1.00  0.68           C  
ATOM    206  C   GLY A  15      25.762  26.117   4.311  1.00  0.68           C  
ATOM    207  O   GLY A  15      25.189  26.806   5.156  1.00  0.68           O  
ATOM    208  H   GLY A  15      26.818  24.529   2.800  1.00  0.68           H  
ATOM    209 1HA  GLY A  15      27.541  25.502   5.354  1.00  0.68           H  
ATOM    210 2HA  GLY A  15      27.795  26.810   4.196  1.00  0.68           H  
ATOM    211  N   GLY A  16      25.145  25.561   3.269  1.00  0.67           N  
ATOM    212  CA  GLY A  16      23.722  25.716   3.032  1.00  0.67           C  
ATOM    213  C   GLY A  16      22.879  24.608   3.650  1.00  0.67           C  
ATOM    214  O   GLY A  16      23.340  23.845   4.513  1.00  0.67           O  
ATOM    215  H   GLY A  16      25.686  25.010   2.606  1.00  0.67           H  
ATOM    216 1HA  GLY A  16      23.395  26.680   3.423  1.00  0.67           H  
ATOM    217 2HA  GLY A  16      23.546  25.740   1.957  1.00  0.67           H  
ATOM    218  N   SER A  17      21.646  24.505   3.146  1.00  0.65           N  
ATOM    219  CA  SER A  17      20.646  23.567   3.642  1.00  0.65           C  
ATOM    220  C   SER A  17      19.796  23.012   2.501  1.00  0.65           C  
ATOM    221  O   SER A  17      19.769  23.574   1.402  1.00  0.65           O  
ATOM    222  CB  SER A  17      19.747  24.280   4.643  1.00  0.65           C  
ATOM    223  OG  SER A  17      19.029  25.314   4.019  1.00  0.65           O  
ATOM    224  H   SER A  17      21.374  25.145   2.415  1.00  0.65           H  
ATOM    225  HA  SER A  17      21.157  22.737   4.131  1.00  0.65           H  
ATOM    226 1HB  SER A  17      19.048  23.572   5.081  1.00  0.65           H  
ATOM    227 2HB  SER A  17      20.355  24.685   5.453  1.00  0.65           H  
ATOM    228  HG  SER A  17      18.486  24.887   3.350  1.00  0.65           H  
ATOM    229  N   LEU A  18      19.117  21.898   2.768  1.00  0.63           N  
ATOM    230  CA  LEU A  18      18.270  21.240   1.769  1.00  0.63           C  
ATOM    231  C   LEU A  18      17.114  20.422   2.370  1.00  0.63           C  
ATOM    232  O   LEU A  18      17.229  19.856   3.455  1.00  0.63           O  
ATOM    233  CB  LEU A  18      19.154  20.374   0.862  1.00  0.63           C  
ATOM    234  CG  LEU A  18      18.473  19.645  -0.291  1.00  0.63           C  
ATOM    235  CD1 LEU A  18      19.406  19.580  -1.460  1.00  0.63           C  
ATOM    236  CD2 LEU A  18      18.152  18.273   0.123  1.00  0.63           C  
ATOM    237  H   LEU A  18      19.214  21.509   3.706  1.00  0.63           H  
ATOM    238  HA  LEU A  18      17.829  22.017   1.147  1.00  0.63           H  
ATOM    239 1HB  LEU A  18      19.928  21.003   0.436  1.00  0.63           H  
ATOM    240 2HB  LEU A  18      19.634  19.628   1.466  1.00  0.63           H  
ATOM    241  HG  LEU A  18      17.566  20.168  -0.591  1.00  0.63           H  
ATOM    242 1HD1 LEU A  18      18.929  19.041  -2.282  1.00  0.63           H  
ATOM    243 2HD1 LEU A  18      19.655  20.579  -1.786  1.00  0.63           H  
ATOM    244 3HD1 LEU A  18      20.286  19.070  -1.150  1.00  0.63           H  
ATOM    245 1HD2 LEU A  18      17.687  17.786  -0.711  1.00  0.63           H  
ATOM    246 2HD2 LEU A  18      19.063  17.752   0.391  1.00  0.63           H  
ATOM    247 3HD2 LEU A  18      17.479  18.282   0.967  1.00  0.63           H  
ATOM    248  N   LYS A  19      15.960  20.412   1.707  1.00  0.61           N  
ATOM    249  CA  LYS A  19      14.877  19.551   2.189  1.00  0.61           C  
ATOM    250  C   LYS A  19      14.462  18.496   1.165  1.00  0.61           C  
ATOM    251  O   LYS A  19      14.098  18.822   0.034  1.00  0.61           O  
ATOM    252  CB  LYS A  19      13.657  20.383   2.594  1.00  0.61           C  
ATOM    253  CG  LYS A  19      12.489  19.551   3.156  1.00  0.61           C  
ATOM    254  CD  LYS A  19      11.310  20.437   3.564  1.00  0.61           C  
ATOM    255  CE  LYS A  19      11.609  21.206   4.847  1.00  0.61           C  
ATOM    256  NZ  LYS A  19      10.433  22.003   5.304  1.00  0.61           N  
ATOM    257  H   LYS A  19      15.856  20.929   0.844  1.00  0.61           H  
ATOM    258  HA  LYS A  19      15.223  19.013   3.068  1.00  0.61           H  
ATOM    259 1HB  LYS A  19      13.949  21.103   3.361  1.00  0.61           H  
ATOM    260 2HB  LYS A  19      13.291  20.943   1.734  1.00  0.61           H  
ATOM    261 1HG  LYS A  19      12.154  18.835   2.402  1.00  0.61           H  
ATOM    262 2HG  LYS A  19      12.836  18.988   4.026  1.00  0.61           H  
ATOM    263 1HD  LYS A  19      11.094  21.147   2.765  1.00  0.61           H  
ATOM    264 2HD  LYS A  19      10.430  19.823   3.727  1.00  0.61           H  
ATOM    265 1HE  LYS A  19      11.881  20.497   5.627  1.00  0.61           H  
ATOM    266 2HE  LYS A  19      12.449  21.880   4.675  1.00  0.61           H  
ATOM    267 1HZ  LYS A  19      10.660  22.502   6.158  1.00  0.61           H  
ATOM    268 2HZ  LYS A  19      10.182  22.668   4.588  1.00  0.61           H  
ATOM    269 3HZ  LYS A  19       9.657  21.383   5.476  1.00  0.61           H  
ATOM    270  N   LEU A  20      14.509  17.229   1.584  1.00  0.61           N  
ATOM    271  CA  LEU A  20      14.079  16.115   0.744  1.00  0.61           C  
ATOM    272  C   LEU A  20      12.717  15.646   1.205  1.00  0.61           C  
ATOM    273  O   LEU A  20      12.420  15.651   2.403  1.00  0.61           O  
ATOM    274  CB  LEU A  20      15.043  14.913   0.789  1.00  0.61           C  
ATOM    275  CG  LEU A  20      16.448  15.120   0.292  1.00  0.61           C  
ATOM    276  CD1 LEU A  20      17.265  13.869   0.501  1.00  0.61           C  
ATOM    277  CD2 LEU A  20      16.374  15.434  -1.162  1.00  0.61           C  
ATOM    278  H   LEU A  20      14.831  17.038   2.531  1.00  0.61           H  
ATOM    279  HA  LEU A  20      13.997  16.457  -0.286  1.00  0.61           H  
ATOM    280 1HB  LEU A  20      15.104  14.562   1.808  1.00  0.61           H  
ATOM    281 2HB  LEU A  20      14.605  14.120   0.182  1.00  0.61           H  
ATOM    282  HG  LEU A  20      16.913  15.920   0.837  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      18.276  14.034   0.128  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20      17.302  13.632   1.551  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20      16.805  13.044  -0.043  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20      17.373  15.586  -1.570  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20      15.892  14.606  -1.671  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20      15.781  16.335  -1.294  1.00  0.61           H  
ATOM    289  N   SER A  21      11.904  15.190   0.271  1.00  0.62           N  
ATOM    290  CA  SER A  21      10.612  14.646   0.651  1.00  0.62           C  
ATOM    291  C   SER A  21      10.408  13.266   0.067  1.00  0.62           C  
ATOM    292  O   SER A  21      10.937  12.940  -0.998  1.00  0.62           O  
ATOM    293  CB  SER A  21       9.495  15.574   0.197  1.00  0.62           C  
ATOM    294  OG  SER A  21       9.462  15.679  -1.201  1.00  0.62           O  
ATOM    295  H   SER A  21      12.193  15.233  -0.708  1.00  0.62           H  
ATOM    296  HA  SER A  21      10.567  14.559   1.734  1.00  0.62           H  
ATOM    297 1HB  SER A  21       8.540  15.193   0.563  1.00  0.62           H  
ATOM    298 2HB  SER A  21       9.644  16.558   0.635  1.00  0.62           H  
ATOM    299  HG  SER A  21      10.305  16.087  -1.452  1.00  0.62           H  
ATOM    300  N   CYS A  22       9.591  12.483   0.761  1.00  0.66           N  
ATOM    301  CA  CYS A  22       9.189  11.145   0.352  1.00  0.66           C  
ATOM    302  C   CYS A  22       7.700  10.948   0.526  1.00  0.66           C  
ATOM    303  O   CYS A  22       7.175  11.085   1.629  1.00  0.66           O  
ATOM    304  CB  CYS A  22       9.919  10.091   1.168  1.00  0.66           C  
ATOM    305  SG  CYS A  22       9.452   8.380   0.775  1.00  0.66           S  
ATOM    306  H   CYS A  22       9.253  12.837   1.650  1.00  0.66           H  
ATOM    307  HA  CYS A  22       9.443  11.013  -0.697  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      10.978  10.204   0.992  1.00  0.66           H  
ATOM    309 2HB  CYS A  22       9.742  10.260   2.228  1.00  0.66           H  
ATOM    310  N   VAL A  23       7.035  10.593  -0.556  1.00  0.74           N  
ATOM    311  CA  VAL A  23       5.598  10.453  -0.524  1.00  0.74           C  
ATOM    312  C   VAL A  23       5.214   9.009  -0.724  1.00  0.74           C  
ATOM    313  O   VAL A  23       5.705   8.347  -1.646  1.00  0.74           O  
ATOM    314  CB  VAL A  23       4.967  11.306  -1.630  1.00  0.74           C  
ATOM    315  CG1 VAL A  23       3.451  11.162  -1.581  1.00  0.74           C  
ATOM    316  CG2 VAL A  23       5.419  12.749  -1.473  1.00  0.74           C  
ATOM    317  H   VAL A  23       7.544  10.464  -1.426  1.00  0.74           H  
ATOM    318  HA  VAL A  23       5.224  10.789   0.441  1.00  0.74           H  
ATOM    319  HB  VAL A  23       5.296  10.934  -2.600  1.00  0.74           H  
ATOM    320 1HG1 VAL A  23       3.000  11.754  -2.372  1.00  0.74           H  
ATOM    321 2HG1 VAL A  23       3.169  10.117  -1.710  1.00  0.74           H  
ATOM    322 3HG1 VAL A  23       3.086  11.517  -0.607  1.00  0.74           H  
ATOM    323 1HG2 VAL A  23       4.984  13.356  -2.263  1.00  0.74           H  
ATOM    324 2HG2 VAL A  23       5.095  13.122  -0.515  1.00  0.74           H  
ATOM    325 3HG2 VAL A  23       6.507  12.804  -1.534  1.00  0.74           H  
ATOM    326  N   GLY A  24       4.398   8.493   0.178  1.00  0.85           N  
ATOM    327  CA  GLY A  24       3.993   7.113   0.068  1.00  0.85           C  
ATOM    328  C   GLY A  24       2.657   6.933  -0.610  1.00  0.85           C  
ATOM    329  O   GLY A  24       1.743   7.745  -0.455  1.00  0.85           O  
ATOM    330  H   GLY A  24       4.034   9.084   0.928  1.00  0.85           H  
ATOM    331 1HA  GLY A  24       4.738   6.568  -0.496  1.00  0.85           H  
ATOM    332 2HA  GLY A  24       3.952   6.664   1.053  1.00  0.85           H  
ATOM    333  N   SER A  25       2.535   5.797  -1.274  1.00  0.98           N  
ATOM    334  CA  SER A  25       1.310   5.342  -1.889  1.00  0.98           C  
ATOM    335  C   SER A  25       1.061   3.940  -1.364  1.00  0.98           C  
ATOM    336  O   SER A  25       1.858   3.017  -1.570  1.00  0.98           O  
ATOM    337  CB  SER A  25       1.407   5.368  -3.395  1.00  0.98           C  
ATOM    338  OG  SER A  25       0.243   4.845  -3.985  1.00  0.98           O  
ATOM    339  H   SER A  25       3.368   5.227  -1.401  1.00  0.98           H  
ATOM    340  HA  SER A  25       0.486   5.985  -1.576  1.00  0.98           H  
ATOM    341 1HB  SER A  25       1.560   6.394  -3.729  1.00  0.98           H  
ATOM    342 2HB  SER A  25       2.271   4.791  -3.708  1.00  0.98           H  
ATOM    343  HG  SER A  25       0.199   3.923  -3.704  1.00  0.98           H  
ATOM    344  N   GLY A  26      -0.035   3.816  -0.631  1.00  1.13           N  
ATOM    345  CA  GLY A  26      -0.412   2.601   0.075  1.00  1.13           C  
ATOM    346  C   GLY A  26      -0.593   2.953   1.551  1.00  1.13           C  
ATOM    347  O   GLY A  26       0.163   3.756   2.107  1.00  1.13           O  
ATOM    348  H   GLY A  26      -0.634   4.626  -0.541  1.00  1.13           H  
ATOM    349 1HA  GLY A  26      -1.338   2.200  -0.337  1.00  1.13           H  
ATOM    350 2HA  GLY A  26       0.362   1.840  -0.042  1.00  1.13           H  
ATOM    351  N   SER A  27      -1.577   2.322   2.191  1.00  1.26           N  
ATOM    352  CA  SER A  27      -1.942   2.598   3.587  1.00  1.26           C  
ATOM    353  C   SER A  27      -0.844   2.291   4.602  1.00  1.26           C  
ATOM    354  O   SER A  27      -0.853   2.808   5.725  1.00  1.26           O  
ATOM    355  CB  SER A  27      -3.172   1.793   3.941  1.00  1.26           C  
ATOM    356  OG  SER A  27      -2.886   0.421   3.942  1.00  1.26           O  
ATOM    357  H   SER A  27      -2.130   1.650   1.679  1.00  1.26           H  
ATOM    358  HA  SER A  27      -2.184   3.659   3.666  1.00  1.26           H  
ATOM    359 1HB  SER A  27      -3.535   2.094   4.924  1.00  1.26           H  
ATOM    360 2HB  SER A  27      -3.962   2.003   3.222  1.00  1.26           H  
ATOM    361  HG  SER A  27      -2.273   0.281   4.671  1.00  1.26           H  
ATOM    362  N   THR A  28       0.126   1.484   4.190  1.00  1.35           N  
ATOM    363  CA  THR A  28       1.214   1.088   5.064  1.00  1.35           C  
ATOM    364  C   THR A  28       2.087   2.272   5.454  1.00  1.35           C  
ATOM    365  O   THR A  28       2.633   2.297   6.553  1.00  1.35           O  
ATOM    366  CB  THR A  28       2.095   0.032   4.369  1.00  1.35           C  
ATOM    367  OG1 THR A  28       2.683   0.588   3.182  1.00  1.35           O  
ATOM    368  CG2 THR A  28       1.236  -1.153   3.969  1.00  1.35           C  
ATOM    369  H   THR A  28       0.085   1.121   3.249  1.00  1.35           H  
ATOM    370  HA  THR A  28       0.795   0.658   5.975  1.00  1.35           H  
ATOM    371  HB  THR A  28       2.885  -0.298   5.041  1.00  1.35           H  
ATOM    372  HG1 THR A  28       3.572   0.999   3.390  1.00  1.35           H  
ATOM    373 1HG2 THR A  28       1.858  -1.898   3.472  1.00  1.35           H  
ATOM    374 2HG2 THR A  28       0.786  -1.588   4.861  1.00  1.35           H  
ATOM    375 3HG2 THR A  28       0.452  -0.819   3.289  1.00  1.35           H  
ATOM    376  N   PHE A  29       2.135   3.316   4.627  1.00  1.38           N  
ATOM    377  CA  PHE A  29       3.010   4.438   4.944  1.00  1.38           C  
ATOM    378  C   PHE A  29       2.721   4.955   6.349  1.00  1.38           C  
ATOM    379  O   PHE A  29       3.633   5.244   7.116  1.00  1.38           O  
ATOM    380  CB  PHE A  29       2.848   5.583   3.947  1.00  1.38           C  
ATOM    381  CG  PHE A  29       3.823   6.738   4.165  1.00  1.38           C  
ATOM    382  CD1 PHE A  29       5.082   6.716   3.554  1.00  1.38           C  
ATOM    383  CD2 PHE A  29       3.514   7.816   4.981  1.00  1.38           C  
ATOM    384  CE1 PHE A  29       5.979   7.733   3.726  1.00  1.38           C  
ATOM    385  CE2 PHE A  29       4.433   8.835   5.165  1.00  1.38           C  
ATOM    386  CZ  PHE A  29       5.657   8.784   4.526  1.00  1.38           C  
ATOM    387  H   PHE A  29       1.600   3.313   3.756  1.00  1.38           H  
ATOM    388  HA  PHE A  29       4.042   4.094   4.913  1.00  1.38           H  
ATOM    389 1HB  PHE A  29       2.999   5.195   2.938  1.00  1.38           H  
ATOM    390 2HB  PHE A  29       1.835   5.973   3.994  1.00  1.38           H  
ATOM    391  HD1 PHE A  29       5.345   5.873   2.919  1.00  1.38           H  
ATOM    392  HD2 PHE A  29       2.542   7.853   5.477  1.00  1.38           H  
ATOM    393  HE1 PHE A  29       6.952   7.697   3.227  1.00  1.38           H  
ATOM    394  HE2 PHE A  29       4.189   9.686   5.805  1.00  1.38           H  
ATOM    395  HZ  PHE A  29       6.358   9.569   4.657  1.00  1.38           H  
ATOM    396  N   SER A  30       1.442   5.111   6.690  1.00  1.34           N  
ATOM    397  CA  SER A  30       1.072   5.670   7.985  1.00  1.34           C  
ATOM    398  C   SER A  30       1.311   4.742   9.196  1.00  1.34           C  
ATOM    399  O   SER A  30       1.313   5.221  10.339  1.00  1.34           O  
ATOM    400  CB  SER A  30      -0.382   6.099   7.942  1.00  1.34           C  
ATOM    401  OG  SER A  30      -1.258   4.998   7.841  1.00  1.34           O  
ATOM    402  H   SER A  30       0.717   4.820   6.045  1.00  1.34           H  
ATOM    403  HA  SER A  30       1.676   6.566   8.137  1.00  1.34           H  
ATOM    404 1HB  SER A  30      -0.619   6.676   8.834  1.00  1.34           H  
ATOM    405 2HB  SER A  30      -0.523   6.754   7.090  1.00  1.34           H  
ATOM    406  HG  SER A  30      -0.884   4.396   7.168  1.00  1.34           H  
ATOM    407  N   SER A  31       1.499   3.434   8.965  1.00  1.25           N  
ATOM    408  CA  SER A  31       1.681   2.493  10.073  1.00  1.25           C  
ATOM    409  C   SER A  31       3.119   2.028  10.179  1.00  1.25           C  
ATOM    410  O   SER A  31       3.583   1.636  11.252  1.00  1.25           O  
ATOM    411  CB  SER A  31       0.787   1.275   9.899  1.00  1.25           C  
ATOM    412  OG  SER A  31       1.108   0.536   8.731  1.00  1.25           O  
ATOM    413  H   SER A  31       1.552   3.089   8.012  1.00  1.25           H  
ATOM    414  HA  SER A  31       1.411   2.988  11.007  1.00  1.25           H  
ATOM    415 1HB  SER A  31       0.891   0.634  10.772  1.00  1.25           H  
ATOM    416 2HB  SER A  31      -0.252   1.596   9.852  1.00  1.25           H  
ATOM    417  HG  SER A  31       2.099   0.368   8.729  1.00  1.25           H  
ATOM    418  N   ASP A  32       3.835   2.113   9.079  1.00  1.14           N  
ATOM    419  CA  ASP A  32       5.204   1.657   9.020  1.00  1.14           C  
ATOM    420  C   ASP A  32       6.199   2.742   9.408  1.00  1.14           C  
ATOM    421  O   ASP A  32       5.915   3.945   9.299  1.00  1.14           O  
ATOM    422  CB  ASP A  32       5.478   1.111   7.632  1.00  1.14           C  
ATOM    423  CG  ASP A  32       4.638  -0.154   7.393  1.00  1.14           C  
ATOM    424  OD1 ASP A  32       3.762  -0.425   8.216  1.00  1.14           O  
ATOM    425  OD2 ASP A  32       4.896  -0.871   6.457  1.00  1.14           O  
ATOM    426  H   ASP A  32       3.401   2.447   8.223  1.00  1.14           H  
ATOM    427  HA  ASP A  32       5.325   0.833   9.727  1.00  1.14           H  
ATOM    428 1HB  ASP A  32       5.191   1.861   6.888  1.00  1.14           H  
ATOM    429 2HB  ASP A  32       6.522   0.918   7.492  1.00  1.14           H  
ATOM    430  N   ALA A  33       7.351   2.319   9.907  1.00  1.02           N  
ATOM    431  CA  ALA A  33       8.431   3.236  10.195  1.00  1.02           C  
ATOM    432  C   ALA A  33       8.998   3.733   8.882  1.00  1.02           C  
ATOM    433  O   ALA A  33       9.041   2.981   7.900  1.00  1.02           O  
ATOM    434  CB  ALA A  33       9.511   2.572  11.023  1.00  1.02           C  
ATOM    435  H   ALA A  33       7.512   1.320  10.000  1.00  1.02           H  
ATOM    436  HA  ALA A  33       8.032   4.087  10.741  1.00  1.02           H  
ATOM    437 1HB  ALA A  33      10.288   3.303  11.203  1.00  1.02           H  
ATOM    438 2HB  ALA A  33       9.101   2.227  11.972  1.00  1.02           H  
ATOM    439 3HB  ALA A  33       9.920   1.723  10.486  1.00  1.02           H  
ATOM    440  N   VAL A  34       9.439   4.984   8.863  1.00  0.92           N  
ATOM    441  CA  VAL A  34      10.059   5.532   7.667  1.00  0.92           C  
ATOM    442  C   VAL A  34      11.462   6.025   7.951  1.00  0.92           C  
ATOM    443  O   VAL A  34      11.708   6.800   8.884  1.00  0.92           O  
ATOM    444  CB  VAL A  34       9.200   6.649   7.030  1.00  0.92           C  
ATOM    445  CG1 VAL A  34       9.908   7.255   5.805  1.00  0.92           C  
ATOM    446  CG2 VAL A  34       7.875   6.047   6.572  1.00  0.92           C  
ATOM    447  H   VAL A  34       9.364   5.546   9.710  1.00  0.92           H  
ATOM    448  HA  VAL A  34      10.125   4.735   6.937  1.00  0.92           H  
ATOM    449  HB  VAL A  34       9.029   7.432   7.759  1.00  0.92           H  
ATOM    450 1HG1 VAL A  34       9.284   8.020   5.366  1.00  0.92           H  
ATOM    451 2HG1 VAL A  34      10.863   7.691   6.102  1.00  0.92           H  
ATOM    452 3HG1 VAL A  34      10.085   6.468   5.067  1.00  0.92           H  
ATOM    453 1HG2 VAL A  34       7.258   6.815   6.131  1.00  0.92           H  
ATOM    454 2HG2 VAL A  34       8.081   5.280   5.840  1.00  0.92           H  
ATOM    455 3HG2 VAL A  34       7.353   5.603   7.403  1.00  0.92           H  
ATOM    456  N   SER A  35      12.389   5.555   7.139  1.00  0.84           N  
ATOM    457  CA  SER A  35      13.783   5.915   7.285  1.00  0.84           C  
ATOM    458  C   SER A  35      14.369   6.541   6.060  1.00  0.84           C  
ATOM    459  O   SER A  35      13.888   6.369   4.936  1.00  0.84           O  
ATOM    460  CB  SER A  35      14.658   4.725   7.610  1.00  0.84           C  
ATOM    461  OG  SER A  35      14.369   4.149   8.851  1.00  0.84           O  
ATOM    462  H   SER A  35      12.095   4.937   6.384  1.00  0.84           H  
ATOM    463  HA  SER A  35      13.869   6.640   8.088  1.00  0.84           H  
ATOM    464 1HB  SER A  35      14.580   4.002   6.836  1.00  0.84           H  
ATOM    465 2HB  SER A  35      15.693   5.059   7.605  1.00  0.84           H  
ATOM    466  HG  SER A  35      14.724   3.254   8.813  1.00  0.84           H  
ATOM    467  N   TRP A  36      15.446   7.252   6.295  1.00  0.77           N  
ATOM    468  CA  TRP A  36      16.263   7.783   5.246  1.00  0.77           C  
ATOM    469  C   TRP A  36      17.621   7.131   5.338  1.00  0.77           C  
ATOM    470  O   TRP A  36      18.190   6.972   6.433  1.00  0.77           O  
ATOM    471  CB  TRP A  36      16.359   9.287   5.364  1.00  0.77           C  
ATOM    472  CG  TRP A  36      15.054   9.973   5.039  1.00  0.77           C  
ATOM    473  CD1 TRP A  36      14.012  10.204   5.888  1.00  0.77           C  
ATOM    474  CD2 TRP A  36      14.663  10.531   3.759  1.00  0.77           C  
ATOM    475  NE1 TRP A  36      13.000  10.864   5.232  1.00  0.77           N  
ATOM    476  CE2 TRP A  36      13.383  11.078   3.926  1.00  0.77           C  
ATOM    477  CE3 TRP A  36      15.290  10.611   2.505  1.00  0.77           C  
ATOM    478  CZ2 TRP A  36      12.715  11.708   2.887  1.00  0.77           C  
ATOM    479  CZ3 TRP A  36      14.621  11.232   1.468  1.00  0.77           C  
ATOM    480  CH2 TRP A  36      13.372  11.768   1.651  1.00  0.77           C  
ATOM    481  H   TRP A  36      15.727   7.397   7.258  1.00  0.77           H  
ATOM    482  HA  TRP A  36      15.824   7.532   4.285  1.00  0.77           H  
ATOM    483 1HB  TRP A  36      16.658   9.561   6.378  1.00  0.77           H  
ATOM    484 2HB  TRP A  36      17.125   9.646   4.680  1.00  0.77           H  
ATOM    485  HD1 TRP A  36      13.988   9.906   6.925  1.00  0.77           H  
ATOM    486  HE1 TRP A  36      12.124  11.146   5.648  1.00  0.77           H  
ATOM    487  HE3 TRP A  36      16.284  10.186   2.353  1.00  0.77           H  
ATOM    488  HZ2 TRP A  36      11.718  12.141   3.010  1.00  0.77           H  
ATOM    489  HZ3 TRP A  36      15.110  11.283   0.492  1.00  0.77           H  
ATOM    490  HH2 TRP A  36      12.887  12.245   0.803  1.00  0.77           H  
ATOM    491  N   VAL A  37      18.119   6.762   4.176  1.00  0.74           N  
ATOM    492  CA  VAL A  37      19.396   6.106   4.005  1.00  0.74           C  
ATOM    493  C   VAL A  37      20.211   6.873   2.959  1.00  0.74           C  
ATOM    494  O   VAL A  37      19.652   7.662   2.188  1.00  0.74           O  
ATOM    495  CB  VAL A  37      19.153   4.638   3.595  1.00  0.74           C  
ATOM    496  CG1 VAL A  37      18.380   3.842   4.660  1.00  0.74           C  
ATOM    497  CG2 VAL A  37      18.327   4.650   2.405  1.00  0.74           C  
ATOM    498  H   VAL A  37      17.550   6.935   3.345  1.00  0.74           H  
ATOM    499  HA  VAL A  37      19.936   6.125   4.949  1.00  0.74           H  
ATOM    500  HB  VAL A  37      20.105   4.157   3.422  1.00  0.74           H  
ATOM    501 1HG1 VAL A  37      18.225   2.826   4.299  1.00  0.74           H  
ATOM    502 2HG1 VAL A  37      18.927   3.805   5.571  1.00  0.74           H  
ATOM    503 3HG1 VAL A  37      17.414   4.308   4.842  1.00  0.74           H  
ATOM    504 1HG2 VAL A  37      18.132   3.648   2.064  1.00  0.74           H  
ATOM    505 2HG2 VAL A  37      17.383   5.135   2.634  1.00  0.74           H  
ATOM    506 3HG2 VAL A  37      18.842   5.204   1.653  1.00  0.74           H  
ATOM    507  N   ARG A  38      21.520   6.636   2.917  1.00  0.74           N  
ATOM    508  CA  ARG A  38      22.390   7.360   1.997  1.00  0.74           C  
ATOM    509  C   ARG A  38      23.513   6.543   1.381  1.00  0.74           C  
ATOM    510  O   ARG A  38      24.147   5.720   2.047  1.00  0.74           O  
ATOM    511  CB  ARG A  38      23.006   8.510   2.750  1.00  0.74           C  
ATOM    512  CG  ARG A  38      23.814   9.426   1.980  1.00  0.74           C  
ATOM    513  CD  ARG A  38      24.205  10.617   2.775  1.00  0.74           C  
ATOM    514  NE  ARG A  38      25.154  10.361   3.797  1.00  0.74           N  
ATOM    515  CZ  ARG A  38      25.630  11.334   4.591  1.00  0.74           C  
ATOM    516  NH1 ARG A  38      25.221  12.573   4.424  1.00  0.74           N  
ATOM    517  NH2 ARG A  38      26.510  11.062   5.533  1.00  0.74           N  
ATOM    518  H   ARG A  38      21.916   5.981   3.582  1.00  0.74           H  
ATOM    519  HA  ARG A  38      21.776   7.751   1.187  1.00  0.74           H  
ATOM    520 1HB  ARG A  38      22.225   9.076   3.178  1.00  0.74           H  
ATOM    521 2HB  ARG A  38      23.622   8.115   3.556  1.00  0.74           H  
ATOM    522 1HG  ARG A  38      24.719   8.924   1.642  1.00  0.74           H  
ATOM    523 2HG  ARG A  38      23.221   9.755   1.123  1.00  0.74           H  
ATOM    524 1HD  ARG A  38      24.612  11.394   2.143  1.00  0.74           H  
ATOM    525 2HD  ARG A  38      23.325  10.984   3.264  1.00  0.74           H  
ATOM    526  HE  ARG A  38      25.480   9.412   3.939  1.00  0.74           H  
ATOM    527 1HH1 ARG A  38      24.554  12.827   3.691  1.00  0.74           H  
ATOM    528 2HH1 ARG A  38      25.604  13.325   5.013  1.00  0.74           H  
ATOM    529 1HH2 ARG A  38      26.837  10.116   5.664  1.00  0.74           H  
ATOM    530 2HH2 ARG A  38      26.864  11.808   6.118  1.00  0.74           H  
ATOM    531  N   GLN A  39      23.769   6.774   0.096  1.00  0.76           N  
ATOM    532  CA  GLN A  39      24.857   6.086  -0.572  1.00  0.76           C  
ATOM    533  C   GLN A  39      25.777   7.018  -1.344  1.00  0.76           C  
ATOM    534  O   GLN A  39      25.420   7.542  -2.406  1.00  0.76           O  
ATOM    535  CB  GLN A  39      24.282   5.050  -1.515  1.00  0.76           C  
ATOM    536  CG  GLN A  39      25.291   4.248  -2.204  1.00  0.76           C  
ATOM    537  CD  GLN A  39      24.677   3.109  -2.937  1.00  0.76           C  
ATOM    538  OE1 GLN A  39      23.515   3.159  -3.408  1.00  0.76           O  
ATOM    539  NE2 GLN A  39      25.452   2.035  -3.039  1.00  0.76           N  
ATOM    540  H   GLN A  39      23.194   7.433  -0.424  1.00  0.76           H  
ATOM    541  HA  GLN A  39      25.462   5.573   0.177  1.00  0.76           H  
ATOM    542 1HB  GLN A  39      23.647   4.373  -0.964  1.00  0.76           H  
ATOM    543 2HB  GLN A  39      23.680   5.547  -2.270  1.00  0.76           H  
ATOM    544 1HG  GLN A  39      25.832   4.874  -2.914  1.00  0.76           H  
ATOM    545 2HG  GLN A  39      25.987   3.849  -1.467  1.00  0.76           H  
ATOM    546 1HE2 GLN A  39      25.130   1.218  -3.511  1.00  0.76           H  
ATOM    547 2HE2 GLN A  39      26.399   2.063  -2.630  1.00  0.76           H  
ATOM    548  N   ALA A  40      26.973   7.223  -0.807  1.00  0.79           N  
ATOM    549  CA  ALA A  40      27.961   8.066  -1.456  1.00  0.79           C  
ATOM    550  C   ALA A  40      28.571   7.242  -2.582  1.00  0.79           C  
ATOM    551  O   ALA A  40      28.622   6.019  -2.446  1.00  0.79           O  
ATOM    552  CB  ALA A  40      29.020   8.522  -0.474  1.00  0.79           C  
ATOM    553  H   ALA A  40      27.203   6.767   0.067  1.00  0.79           H  
ATOM    554  HA  ALA A  40      27.457   8.935  -1.855  1.00  0.79           H  
ATOM    555 1HB  ALA A  40      29.750   9.149  -0.981  1.00  0.79           H  
ATOM    556 2HB  ALA A  40      28.551   9.094   0.330  1.00  0.79           H  
ATOM    557 3HB  ALA A  40      29.514   7.658  -0.069  1.00  0.79           H  
ATOM    558  N   PRO A  41      29.049   7.831  -3.680  1.00  0.83           N  
ATOM    559  CA  PRO A  41      29.723   7.103  -4.728  1.00  0.83           C  
ATOM    560  C   PRO A  41      30.861   6.283  -4.140  1.00  0.83           C  
ATOM    561  O   PRO A  41      31.648   6.782  -3.337  1.00  0.83           O  
ATOM    562  CB  PRO A  41      30.245   8.234  -5.621  1.00  0.83           C  
ATOM    563  CG  PRO A  41      29.249   9.366  -5.408  1.00  0.83           C  
ATOM    564  CD  PRO A  41      28.878   9.281  -3.937  1.00  0.83           C  
ATOM    565  HA  PRO A  41      29.000   6.463  -5.256  1.00  0.83           H  
ATOM    566 1HB  PRO A  41      31.270   8.502  -5.323  1.00  0.83           H  
ATOM    567 2HB  PRO A  41      30.294   7.896  -6.665  1.00  0.83           H  
ATOM    568 1HG  PRO A  41      29.706  10.332  -5.675  1.00  0.83           H  
ATOM    569 2HG  PRO A  41      28.381   9.231  -6.070  1.00  0.83           H  
ATOM    570 1HD  PRO A  41      29.551   9.884  -3.312  1.00  0.83           H  
ATOM    571 2HD  PRO A  41      27.831   9.587  -3.848  1.00  0.83           H  
ATOM    572  N   GLY A  42      30.959   5.029  -4.569  1.00  0.87           N  
ATOM    573  CA  GLY A  42      32.005   4.117  -4.107  1.00  0.87           C  
ATOM    574  C   GLY A  42      31.692   3.414  -2.776  1.00  0.87           C  
ATOM    575  O   GLY A  42      32.471   2.568  -2.330  1.00  0.87           O  
ATOM    576  H   GLY A  42      30.279   4.685  -5.231  1.00  0.87           H  
ATOM    577 1HA  GLY A  42      32.178   3.363  -4.875  1.00  0.87           H  
ATOM    578 2HA  GLY A  42      32.936   4.672  -4.005  1.00  0.87           H  
ATOM    579  N   LYS A  43      30.559   3.739  -2.152  1.00  0.91           N  
ATOM    580  CA  LYS A  43      30.191   3.148  -0.865  1.00  0.91           C  
ATOM    581  C   LYS A  43      28.874   2.375  -0.917  1.00  0.91           C  
ATOM    582  O   LYS A  43      28.144   2.421  -1.915  1.00  0.91           O  
ATOM    583  CB  LYS A  43      30.123   4.218   0.225  1.00  0.91           C  
ATOM    584  CG  LYS A  43      31.452   4.908   0.514  1.00  0.91           C  
ATOM    585  CD  LYS A  43      31.356   5.815   1.740  1.00  0.91           C  
ATOM    586  CE  LYS A  43      32.674   6.520   2.016  1.00  0.91           C  
ATOM    587  NZ  LYS A  43      32.592   7.390   3.222  1.00  0.91           N  
ATOM    588  H   LYS A  43      29.942   4.455  -2.540  1.00  0.91           H  
ATOM    589  HA  LYS A  43      30.969   2.440  -0.582  1.00  0.91           H  
ATOM    590 1HB  LYS A  43      29.410   4.986  -0.082  1.00  0.91           H  
ATOM    591 2HB  LYS A  43      29.749   3.783   1.151  1.00  0.91           H  
ATOM    592 1HG  LYS A  43      32.228   4.159   0.671  1.00  0.91           H  
ATOM    593 2HG  LYS A  43      31.729   5.517  -0.352  1.00  0.91           H  
ATOM    594 1HD  LYS A  43      30.582   6.556   1.597  1.00  0.91           H  
ATOM    595 2HD  LYS A  43      31.091   5.214   2.614  1.00  0.91           H  
ATOM    596 1HE  LYS A  43      33.452   5.775   2.169  1.00  0.91           H  
ATOM    597 2HE  LYS A  43      32.936   7.134   1.153  1.00  0.91           H  
ATOM    598 1HZ  LYS A  43      33.483   7.841   3.375  1.00  0.91           H  
ATOM    599 2HZ  LYS A  43      31.877   8.090   3.086  1.00  0.91           H  
ATOM    600 3HZ  LYS A  43      32.357   6.824   4.029  1.00  0.91           H  
ATOM    601  N   GLY A  44      28.598   1.624   0.155  1.00  0.93           N  
ATOM    602  CA  GLY A  44      27.343   0.890   0.286  1.00  0.93           C  
ATOM    603  C   GLY A  44      26.266   1.803   0.864  1.00  0.93           C  
ATOM    604  O   GLY A  44      26.467   3.011   0.969  1.00  0.93           O  
ATOM    605  H   GLY A  44      29.261   1.592   0.916  1.00  0.93           H  
ATOM    606 1HA  GLY A  44      27.030   0.516  -0.689  1.00  0.93           H  
ATOM    607 2HA  GLY A  44      27.486   0.028   0.936  1.00  0.93           H  
ATOM    608  N   LEU A  45      25.132   1.230   1.250  1.00  0.93           N  
ATOM    609  CA  LEU A  45      24.023   2.045   1.742  1.00  0.93           C  
ATOM    610  C   LEU A  45      24.034   2.181   3.269  1.00  0.93           C  
ATOM    611  O   LEU A  45      23.984   1.174   3.979  1.00  0.93           O  
ATOM    612  CB  LEU A  45      22.706   1.415   1.276  1.00  0.93           C  
ATOM    613  CG  LEU A  45      21.472   2.165   1.624  1.00  0.93           C  
ATOM    614  CD1 LEU A  45      21.545   3.477   0.893  1.00  0.93           C  
ATOM    615  CD2 LEU A  45      20.244   1.362   1.198  1.00  0.93           C  
ATOM    616  H   LEU A  45      25.024   0.229   1.176  1.00  0.93           H  
ATOM    617  HA  LEU A  45      24.109   3.044   1.313  1.00  0.93           H  
ATOM    618 1HB  LEU A  45      22.736   1.318   0.192  1.00  0.93           H  
ATOM    619 2HB  LEU A  45      22.623   0.420   1.711  1.00  0.93           H  
ATOM    620  HG  LEU A  45      21.436   2.358   2.696  1.00  0.93           H  
ATOM    621 1HD1 LEU A  45      20.694   4.071   1.095  1.00  0.93           H  
ATOM    622 2HD1 LEU A  45      22.427   3.999   1.213  1.00  0.93           H  
ATOM    623 3HD1 LEU A  45      21.601   3.283  -0.175  1.00  0.93           H  
ATOM    624 1HD2 LEU A  45      19.345   1.906   1.426  1.00  0.93           H  
ATOM    625 2HD2 LEU A  45      20.288   1.176   0.124  1.00  0.93           H  
ATOM    626 3HD2 LEU A  45      20.232   0.412   1.730  1.00  0.93           H  
ATOM    627  N   GLU A  46      24.106   3.419   3.768  1.00  0.91           N  
ATOM    628  CA  GLU A  46      24.148   3.669   5.208  1.00  0.91           C  
ATOM    629  C   GLU A  46      22.848   4.265   5.735  1.00  0.91           C  
ATOM    630  O   GLU A  46      22.223   5.095   5.085  1.00  0.91           O  
ATOM    631  CB  GLU A  46      25.291   4.637   5.536  1.00  0.91           C  
ATOM    632  CG  GLU A  46      26.695   4.089   5.238  1.00  0.91           C  
ATOM    633  CD  GLU A  46      27.818   5.054   5.609  1.00  0.91           C  
ATOM    634  OE1 GLU A  46      27.529   6.146   6.043  1.00  0.91           O  
ATOM    635  OE2 GLU A  46      28.963   4.689   5.453  1.00  0.91           O  
ATOM    636  H   GLU A  46      24.150   4.211   3.129  1.00  0.91           H  
ATOM    637  HA  GLU A  46      24.324   2.723   5.719  1.00  0.91           H  
ATOM    638 1HB  GLU A  46      25.160   5.553   4.956  1.00  0.91           H  
ATOM    639 2HB  GLU A  46      25.244   4.908   6.592  1.00  0.91           H  
ATOM    640 1HG  GLU A  46      26.832   3.159   5.788  1.00  0.91           H  
ATOM    641 2HG  GLU A  46      26.758   3.859   4.171  1.00  0.91           H  
ATOM    642  N   TRP A  47      22.433   3.864   6.929  1.00  0.90           N  
ATOM    643  CA  TRP A  47      21.244   4.470   7.533  1.00  0.90           C  
ATOM    644  C   TRP A  47      21.559   5.853   8.074  1.00  0.90           C  
ATOM    645  O   TRP A  47      22.613   6.049   8.682  1.00  0.90           O  
ATOM    646  CB  TRP A  47      20.680   3.549   8.618  1.00  0.90           C  
ATOM    647  CG  TRP A  47      19.415   4.025   9.303  1.00  0.90           C  
ATOM    648  CD1 TRP A  47      18.129   3.853   8.878  1.00  0.90           C  
ATOM    649  CD2 TRP A  47      19.327   4.695  10.572  1.00  0.90           C  
ATOM    650  NE1 TRP A  47      17.250   4.378   9.801  1.00  0.90           N  
ATOM    651  CE2 TRP A  47      17.965   4.889  10.844  1.00  0.90           C  
ATOM    652  CE3 TRP A  47      20.273   5.126  11.489  1.00  0.90           C  
ATOM    653  CZ2 TRP A  47      17.541   5.496  12.003  1.00  0.90           C  
ATOM    654  CZ3 TRP A  47      19.847   5.730  12.639  1.00  0.90           C  
ATOM    655  CH2 TRP A  47      18.531   5.910  12.890  1.00  0.90           C  
ATOM    656  H   TRP A  47      22.953   3.159   7.433  1.00  0.90           H  
ATOM    657  HA  TRP A  47      20.493   4.593   6.769  1.00  0.90           H  
ATOM    658 1HB  TRP A  47      20.470   2.574   8.178  1.00  0.90           H  
ATOM    659 2HB  TRP A  47      21.439   3.397   9.385  1.00  0.90           H  
ATOM    660  HD1 TRP A  47      17.840   3.369   7.950  1.00  0.90           H  
ATOM    661  HE1 TRP A  47      16.232   4.367   9.696  1.00  0.90           H  
ATOM    662  HE3 TRP A  47      21.334   4.980  11.296  1.00  0.90           H  
ATOM    663  HZ2 TRP A  47      16.486   5.651  12.230  1.00  0.90           H  
ATOM    664  HZ3 TRP A  47      20.595   6.059  13.352  1.00  0.90           H  
ATOM    665  HH2 TRP A  47      18.262   6.387  13.803  1.00  0.90           H  
ATOM    666  N   LEU A  48      20.660   6.813   7.861  1.00  0.89           N  
ATOM    667  CA  LEU A  48      20.871   8.138   8.415  1.00  0.89           C  
ATOM    668  C   LEU A  48      19.990   8.407   9.615  1.00  0.89           C  
ATOM    669  O   LEU A  48      20.467   8.783  10.686  1.00  0.89           O  
ATOM    670  CB  LEU A  48      20.504   9.223   7.398  1.00  0.89           C  
ATOM    671  CG  LEU A  48      21.244   9.258   6.120  1.00  0.89           C  
ATOM    672  CD1 LEU A  48      20.667  10.412   5.308  1.00  0.89           C  
ATOM    673  CD2 LEU A  48      22.724   9.393   6.373  1.00  0.89           C  
ATOM    674  H   LEU A  48      19.815   6.634   7.321  1.00  0.89           H  
ATOM    675  HA  LEU A  48      21.913   8.238   8.715  1.00  0.89           H  
ATOM    676 1HB  LEU A  48      19.455   9.110   7.144  1.00  0.89           H  
ATOM    677 2HB  LEU A  48      20.619  10.191   7.874  1.00  0.89           H  
ATOM    678  HG  LEU A  48      21.067   8.334   5.570  1.00  0.89           H  
ATOM    679 1HD1 LEU A  48      21.146  10.479   4.366  1.00  0.89           H  
ATOM    680 2HD1 LEU A  48      19.601  10.246   5.157  1.00  0.89           H  
ATOM    681 3HD1 LEU A  48      20.817  11.346   5.851  1.00  0.89           H  
ATOM    682 1HD2 LEU A  48      23.242   9.415   5.449  1.00  0.89           H  
ATOM    683 2HD2 LEU A  48      22.924  10.302   6.903  1.00  0.89           H  
ATOM    684 3HD2 LEU A  48      23.073   8.541   6.962  1.00  0.89           H  
ATOM    685  N   ALA A  49      18.685   8.270   9.405  1.00  0.92           N  
ATOM    686  CA  ALA A  49      17.716   8.658  10.427  1.00  0.92           C  
ATOM    687  C   ALA A  49      16.313   8.144  10.104  1.00  0.92           C  
ATOM    688  O   ALA A  49      16.023   7.787   8.963  1.00  0.92           O  
ATOM    689  CB  ALA A  49      17.720  10.171  10.567  1.00  0.92           C  
ATOM    690  H   ALA A  49      18.371   7.904   8.506  1.00  0.92           H  
ATOM    691  HA  ALA A  49      18.016   8.222  11.372  1.00  0.92           H  
ATOM    692 1HB  ALA A  49      17.016  10.460  11.346  1.00  0.92           H  
ATOM    693 2HB  ALA A  49      18.707  10.507  10.840  1.00  0.92           H  
ATOM    694 3HB  ALA A  49      17.453  10.625   9.640  1.00  0.92           H  
ATOM    695  N   GLY A  50      15.408   8.172  11.083  1.00  0.99           N  
ATOM    696  CA  GLY A  50      14.020   7.804  10.772  1.00  0.99           C  
ATOM    697  C   GLY A  50      13.013   7.954  11.909  1.00  0.99           C  
ATOM    698  O   GLY A  50      13.368   8.220  13.057  1.00  0.99           O  
ATOM    699  H   GLY A  50      15.698   8.455  12.019  1.00  0.99           H  
ATOM    700 1HA  GLY A  50      13.675   8.383   9.920  1.00  0.99           H  
ATOM    701 2HA  GLY A  50      14.011   6.767  10.444  1.00  0.99           H  
ATOM    702  N   ILE A  51      11.733   7.778  11.566  1.00  1.14           N  
ATOM    703  CA  ILE A  51      10.623   7.903  12.521  1.00  1.14           C  
ATOM    704  C   ILE A  51       9.684   6.693  12.549  1.00  1.14           C  
ATOM    705  O   ILE A  51       9.281   6.166  11.504  1.00  1.14           O  
ATOM    706  CB  ILE A  51       9.774   9.184  12.289  1.00  1.14           C  
ATOM    707  CG1 ILE A  51      10.570  10.374  12.430  1.00  1.14           C  
ATOM    708  CG2 ILE A  51       8.648   9.319  13.307  1.00  1.14           C  
ATOM    709  CD1 ILE A  51       9.788  11.622  12.170  1.00  1.14           C  
ATOM    710  H   ILE A  51      11.543   7.534  10.592  1.00  1.14           H  
ATOM    711  HA  ILE A  51      11.053   7.988  13.517  1.00  1.14           H  
ATOM    712  HB  ILE A  51       9.377   9.163  11.299  1.00  1.14           H  
ATOM    713 1HG1 ILE A  51      10.935  10.400  13.425  1.00  1.14           H  
ATOM    714 2HG1 ILE A  51      11.409  10.339  11.748  1.00  1.14           H  
ATOM    715 1HG2 ILE A  51       8.092  10.225  13.111  1.00  1.14           H  
ATOM    716 2HG2 ILE A  51       7.989   8.504  13.248  1.00  1.14           H  
ATOM    717 3HG2 ILE A  51       9.069   9.369  14.315  1.00  1.14           H  
ATOM    718 1HD1 ILE A  51      10.432  12.463  12.318  1.00  1.14           H  
ATOM    719 2HD1 ILE A  51       9.407  11.623  11.175  1.00  1.14           H  
ATOM    720 3HD1 ILE A  51       8.955  11.686  12.873  1.00  1.14           H  
ATOM    721  N   ASP A  52       9.340   6.249  13.756  1.00  1.41           N  
ATOM    722  CA  ASP A  52       8.396   5.141  13.951  1.00  1.41           C  
ATOM    723  C   ASP A  52       7.015   5.460  13.358  1.00  1.41           C  
ATOM    724  O   ASP A  52       6.702   6.614  13.087  1.00  1.41           O  
ATOM    725  CB  ASP A  52       8.300   4.774  15.427  1.00  1.41           C  
ATOM    726  CG  ASP A  52       9.532   3.969  15.904  1.00  1.41           C  
ATOM    727  OD1 ASP A  52      10.259   3.470  15.059  1.00  1.41           O  
ATOM    728  OD2 ASP A  52       9.732   3.853  17.093  1.00  1.41           O  
ATOM    729  H   ASP A  52       9.723   6.740  14.572  1.00  1.41           H  
ATOM    730  HA  ASP A  52       8.788   4.271  13.427  1.00  1.41           H  
ATOM    731 1HB  ASP A  52       8.232   5.691  16.018  1.00  1.41           H  
ATOM    732 2HB  ASP A  52       7.392   4.197  15.606  1.00  1.41           H  
ATOM    733  N   GLY A  53       6.209   4.438  13.089  1.00  1.81           N  
ATOM    734  CA  GLY A  53       4.902   4.682  12.472  1.00  1.81           C  
ATOM    735  C   GLY A  53       3.866   5.183  13.474  1.00  1.81           C  
ATOM    736  O   GLY A  53       4.202   5.499  14.617  1.00  1.81           O  
ATOM    737  H   GLY A  53       6.490   3.493  13.313  1.00  1.81           H  
ATOM    738 1HA  GLY A  53       5.006   5.405  11.665  1.00  1.81           H  
ATOM    739 2HA  GLY A  53       4.548   3.763  12.018  1.00  1.81           H  
ATOM    740  N   ASP A  54       2.593   5.221  13.050  1.00  2.30           N  
ATOM    741  CA  ASP A  54       1.485   5.742  13.851  1.00  2.30           C  
ATOM    742  C   ASP A  54       1.666   7.206  14.281  1.00  2.30           C  
ATOM    743  O   ASP A  54       1.307   7.591  15.395  1.00  2.30           O  
ATOM    744  CB  ASP A  54       1.238   4.871  15.092  1.00  2.30           C  
ATOM    745  CG  ASP A  54       0.793   3.436  14.752  1.00  2.30           C  
ATOM    746  OD1 ASP A  54       0.117   3.250  13.764  1.00  2.30           O  
ATOM    747  OD2 ASP A  54       1.124   2.547  15.500  1.00  2.30           O  
ATOM    748  H   ASP A  54       2.366   4.938  12.097  1.00  2.30           H  
ATOM    749  HA  ASP A  54       0.586   5.692  13.233  1.00  2.30           H  
ATOM    750 1HB  ASP A  54       2.131   4.826  15.711  1.00  2.30           H  
ATOM    751 2HB  ASP A  54       0.459   5.334  15.697  1.00  2.30           H  
ATOM    752  N   GLY A  55       2.165   8.032  13.358  1.00  2.74           N  
ATOM    753  CA  GLY A  55       2.320   9.472  13.569  1.00  2.74           C  
ATOM    754  C   GLY A  55       3.758   9.985  13.599  1.00  2.74           C  
ATOM    755  O   GLY A  55       4.676   9.341  14.104  1.00  2.74           O  
ATOM    756  H   GLY A  55       2.452   7.633  12.476  1.00  2.74           H  
ATOM    757 1HA  GLY A  55       1.781   9.999  12.783  1.00  2.74           H  
ATOM    758 2HA  GLY A  55       1.829   9.741  14.502  1.00  2.74           H  
ATOM    759  N   GLY A  56       3.930  11.238  13.157  1.00  2.95           N  
ATOM    760  CA  GLY A  56       5.244  11.886  13.117  1.00  2.95           C  
ATOM    761  C   GLY A  56       5.695  12.328  14.499  1.00  2.95           C  
ATOM    762  O   GLY A  56       6.808  12.813  14.682  1.00  2.95           O  
ATOM    763  H   GLY A  56       3.134  11.741  12.786  1.00  2.95           H  
ATOM    764 1HA  GLY A  56       5.974  11.189  12.708  1.00  2.95           H  
ATOM    765 2HA  GLY A  56       5.203  12.749  12.452  1.00  2.95           H  
ATOM    766  N   GLY A  57       4.808  12.148  15.475  1.00  2.82           N  
ATOM    767  CA  GLY A  57       5.069  12.458  16.866  1.00  2.82           C  
ATOM    768  C   GLY A  57       5.673  11.246  17.579  1.00  2.82           C  
ATOM    769  O   GLY A  57       5.914  11.292  18.788  1.00  2.82           O  
ATOM    770  H   GLY A  57       3.913  11.756  15.235  1.00  2.82           H  
ATOM    771 1HA  GLY A  57       5.754  13.304  16.933  1.00  2.82           H  
ATOM    772 2HA  GLY A  57       4.141  12.751  17.357  1.00  2.82           H  
ATOM    773  N   GLY A  58       5.906  10.152  16.837  1.00  2.43           N  
ATOM    774  CA  GLY A  58       6.472   8.956  17.434  1.00  2.43           C  
ATOM    775  C   GLY A  58       7.971   9.155  17.592  1.00  2.43           C  
ATOM    776  O   GLY A  58       8.503  10.220  17.271  1.00  2.43           O  
ATOM    777  H   GLY A  58       5.663  10.123  15.845  1.00  2.43           H  
ATOM    778 1HA  GLY A  58       6.010   8.762  18.403  1.00  2.43           H  
ATOM    779 2HA  GLY A  58       6.274   8.097  16.789  1.00  2.43           H  
ATOM    780  N   SER A  59       8.669   8.145  18.087  1.00  1.94           N  
ATOM    781  CA  SER A  59      10.097   8.308  18.316  1.00  1.94           C  
ATOM    782  C   SER A  59      10.866   8.576  17.029  1.00  1.94           C  
ATOM    783  O   SER A  59      10.571   7.999  15.976  1.00  1.94           O  
ATOM    784  CB  SER A  59      10.651   7.090  19.010  1.00  1.94           C  
ATOM    785  OG  SER A  59      10.095   6.942  20.290  1.00  1.94           O  
ATOM    786  H   SER A  59       8.214   7.275  18.327  1.00  1.94           H  
ATOM    787  HA  SER A  59      10.238   9.167  18.974  1.00  1.94           H  
ATOM    788 1HB  SER A  59      10.422   6.208  18.412  1.00  1.94           H  
ATOM    789 2HB  SER A  59      11.737   7.170  19.083  1.00  1.94           H  
ATOM    790  HG  SER A  59      10.460   6.121  20.639  1.00  1.94           H  
ATOM    791  N   THR A  60      11.885   9.431  17.138  1.00  1.53           N  
ATOM    792  CA  THR A  60      12.742   9.743  16.002  1.00  1.53           C  
ATOM    793  C   THR A  60      14.153   9.305  16.363  1.00  1.53           C  
ATOM    794  O   THR A  60      14.616   9.540  17.481  1.00  1.53           O  
ATOM    795  CB  THR A  60      12.751  11.243  15.646  1.00  1.53           C  
ATOM    796  OG1 THR A  60      11.419  11.697  15.382  1.00  1.53           O  
ATOM    797  CG2 THR A  60      13.561  11.421  14.345  1.00  1.53           C  
ATOM    798  H   THR A  60      12.063   9.872  18.028  1.00  1.53           H  
ATOM    799  HA  THR A  60      12.417   9.177  15.134  1.00  1.53           H  
ATOM    800  HB  THR A  60      13.190  11.826  16.451  1.00  1.53           H  
ATOM    801  HG1 THR A  60      10.846  11.542  16.143  1.00  1.53           H  
ATOM    802 1HG2 THR A  60      13.549  12.462  14.066  1.00  1.53           H  
ATOM    803 2HG2 THR A  60      14.576  11.093  14.483  1.00  1.53           H  
ATOM    804 3HG2 THR A  60      13.129  10.844  13.549  1.00  1.53           H  
ATOM    805  N   TYR A  61      14.817   8.650  15.428  1.00  1.23           N  
ATOM    806  CA  TYR A  61      16.143   8.121  15.656  1.00  1.23           C  
ATOM    807  C   TYR A  61      17.115   8.738  14.661  1.00  1.23           C  
ATOM    808  O   TYR A  61      16.759   8.973  13.504  1.00  1.23           O  
ATOM    809  CB  TYR A  61      16.066   6.613  15.448  1.00  1.23           C  
ATOM    810  CG  TYR A  61      15.046   5.957  16.320  1.00  1.23           C  
ATOM    811  CD1 TYR A  61      13.732   6.007  15.912  1.00  1.23           C  
ATOM    812  CD2 TYR A  61      15.386   5.291  17.479  1.00  1.23           C  
ATOM    813  CE1 TYR A  61      12.756   5.413  16.646  1.00  1.23           C  
ATOM    814  CE2 TYR A  61      14.395   4.679  18.227  1.00  1.23           C  
ATOM    815  CZ  TYR A  61      13.075   4.737  17.806  1.00  1.23           C  
ATOM    816  OH  TYR A  61      12.067   4.127  18.539  1.00  1.23           O  
ATOM    817  H   TYR A  61      14.364   8.501  14.533  1.00  1.23           H  
ATOM    818  HA  TYR A  61      16.470   8.363  16.666  1.00  1.23           H  
ATOM    819 1HB  TYR A  61      15.810   6.399  14.412  1.00  1.23           H  
ATOM    820 2HB  TYR A  61      17.029   6.161  15.664  1.00  1.23           H  
ATOM    821  HD1 TYR A  61      13.468   6.529  14.991  1.00  1.23           H  
ATOM    822  HD2 TYR A  61      16.426   5.243  17.801  1.00  1.23           H  
ATOM    823  HE1 TYR A  61      11.729   5.469  16.307  1.00  1.23           H  
ATOM    824  HE2 TYR A  61      14.659   4.152  19.140  1.00  1.23           H  
ATOM    825  HH  TYR A  61      11.257   4.012  17.970  1.00  1.23           H  
ATOM    826  N   TYR A  62      18.351   8.972  15.098  1.00  1.05           N  
ATOM    827  CA  TYR A  62      19.388   9.506  14.211  1.00  1.05           C  
ATOM    828  C   TYR A  62      20.721   8.785  14.373  1.00  1.05           C  
ATOM    829  O   TYR A  62      21.067   8.367  15.479  1.00  1.05           O  
ATOM    830  CB  TYR A  62      19.615  10.993  14.493  1.00  1.05           C  
ATOM    831  CG  TYR A  62      18.416  11.906  14.282  1.00  1.05           C  
ATOM    832  CD1 TYR A  62      17.538  12.141  15.326  1.00  1.05           C  
ATOM    833  CD2 TYR A  62      18.196  12.505  13.048  1.00  1.05           C  
ATOM    834  CE1 TYR A  62      16.455  12.971  15.143  1.00  1.05           C  
ATOM    835  CE2 TYR A  62      17.099  13.324  12.855  1.00  1.05           C  
ATOM    836  CZ  TYR A  62      16.228  13.566  13.899  1.00  1.05           C  
ATOM    837  OH  TYR A  62      15.120  14.399  13.733  1.00  1.05           O  
ATOM    838  H   TYR A  62      18.578   8.770  16.062  1.00  1.05           H  
ATOM    839  HA  TYR A  62      19.074   9.377  13.178  1.00  1.05           H  
ATOM    840 1HB  TYR A  62      19.920  11.095  15.528  1.00  1.05           H  
ATOM    841 2HB  TYR A  62      20.430  11.352  13.892  1.00  1.05           H  
ATOM    842  HD1 TYR A  62      17.706  11.674  16.297  1.00  1.05           H  
ATOM    843  HD2 TYR A  62      18.887  12.327  12.228  1.00  1.05           H  
ATOM    844  HE1 TYR A  62      15.770  13.156  15.971  1.00  1.05           H  
ATOM    845  HE2 TYR A  62      16.936  13.782  11.882  1.00  1.05           H  
ATOM    846  HH  TYR A  62      14.600  14.405  14.547  1.00  1.05           H  
ATOM    847  N   ALA A  63      21.480   8.674  13.282  1.00  0.95           N  
ATOM    848  CA  ALA A  63      22.851   8.169  13.307  1.00  0.95           C  
ATOM    849  C   ALA A  63      23.779   9.217  13.922  1.00  0.95           C  
ATOM    850  O   ALA A  63      23.578  10.421  13.737  1.00  0.95           O  
ATOM    851  CB  ALA A  63      23.319   7.807  11.896  1.00  0.95           C  
ATOM    852  H   ALA A  63      21.095   8.954  12.382  1.00  0.95           H  
ATOM    853  HA  ALA A  63      22.877   7.278  13.934  1.00  0.95           H  
ATOM    854 1HB  ALA A  63      24.333   7.419  11.938  1.00  0.95           H  
ATOM    855 2HB  ALA A  63      22.660   7.050  11.473  1.00  0.95           H  
ATOM    856 3HB  ALA A  63      23.298   8.682  11.256  1.00  0.95           H  
ATOM    857  N   ASP A  64      24.860   8.782  14.561  1.00  0.89           N  
ATOM    858  CA  ASP A  64      25.809   9.739  15.138  1.00  0.89           C  
ATOM    859  C   ASP A  64      26.392  10.720  14.118  1.00  0.89           C  
ATOM    860  O   ASP A  64      26.756  11.840  14.471  1.00  0.89           O  
ATOM    861  CB  ASP A  64      26.952   9.011  15.857  1.00  0.89           C  
ATOM    862  CG  ASP A  64      26.555   8.392  17.229  1.00  0.89           C  
ATOM    863  OD1 ASP A  64      25.507   8.737  17.764  1.00  0.89           O  
ATOM    864  OD2 ASP A  64      27.301   7.585  17.720  1.00  0.89           O  
ATOM    865  H   ASP A  64      25.012   7.789  14.681  1.00  0.89           H  
ATOM    866  HA  ASP A  64      25.276  10.326  15.879  1.00  0.89           H  
ATOM    867 1HB  ASP A  64      27.332   8.216  15.216  1.00  0.89           H  
ATOM    868 2HB  ASP A  64      27.772   9.711  16.021  1.00  0.89           H  
ATOM    869  N   SER A  65      26.474  10.310  12.854  1.00  0.86           N  
ATOM    870  CA  SER A  65      27.033  11.155  11.807  1.00  0.86           C  
ATOM    871  C   SER A  65      26.076  12.257  11.309  1.00  0.86           C  
ATOM    872  O   SER A  65      26.499  13.132  10.537  1.00  0.86           O  
ATOM    873  CB  SER A  65      27.494  10.292  10.643  1.00  0.86           C  
ATOM    874  OG  SER A  65      26.413   9.678   9.986  1.00  0.86           O  
ATOM    875  H   SER A  65      26.142   9.388  12.619  1.00  0.86           H  
ATOM    876  HA  SER A  65      27.913  11.649  12.219  1.00  0.86           H  
ATOM    877 1HB  SER A  65      28.052  10.904   9.937  1.00  0.86           H  
ATOM    878 2HB  SER A  65      28.172   9.527  11.016  1.00  0.86           H  
ATOM    879  HG  SER A  65      26.797   9.033   9.381  1.00  0.86           H  
ATOM    880  N   VAL A  66      24.793  12.204  11.718  1.00  0.83           N  
ATOM    881  CA  VAL A  66      23.819  13.200  11.274  1.00  0.83           C  
ATOM    882  C   VAL A  66      23.203  14.004  12.432  1.00  0.83           C  
ATOM    883  O   VAL A  66      22.524  15.023  12.207  1.00  0.83           O  
ATOM    884  CB  VAL A  66      22.687  12.535  10.479  1.00  0.83           C  
ATOM    885  CG1 VAL A  66      23.227  11.850   9.263  1.00  0.83           C  
ATOM    886  CG2 VAL A  66      21.928  11.605  11.307  1.00  0.83           C  
ATOM    887  H   VAL A  66      24.492  11.471  12.355  1.00  0.83           H  
ATOM    888  HA  VAL A  66      24.327  13.900  10.612  1.00  0.83           H  
ATOM    889  HB  VAL A  66      22.036  13.273  10.162  1.00  0.83           H  
ATOM    890 1HG1 VAL A  66      22.394  11.436   8.724  1.00  0.83           H  
ATOM    891 2HG1 VAL A  66      23.755  12.564   8.635  1.00  0.83           H  
ATOM    892 3HG1 VAL A  66      23.907  11.052   9.560  1.00  0.83           H  
ATOM    893 1HG2 VAL A  66      21.119  11.186  10.723  1.00  0.83           H  
ATOM    894 2HG2 VAL A  66      22.573  10.827  11.634  1.00  0.83           H  
ATOM    895 3HG2 VAL A  66      21.528  12.135  12.154  1.00  0.83           H  
ATOM    896  N   LYS A  67      23.435  13.559  13.670  1.00  0.80           N  
ATOM    897  CA  LYS A  67      22.874  14.263  14.820  1.00  0.80           C  
ATOM    898  C   LYS A  67      23.317  15.714  14.844  1.00  0.80           C  
ATOM    899  O   LYS A  67      24.489  16.030  14.655  1.00  0.80           O  
ATOM    900  CB  LYS A  67      23.279  13.581  16.134  1.00  0.80           C  
ATOM    901  CG  LYS A  67      22.603  12.254  16.391  1.00  0.80           C  
ATOM    902  CD  LYS A  67      23.124  11.569  17.647  1.00  0.80           C  
ATOM    903  CE  LYS A  67      22.463  10.214  17.826  1.00  0.80           C  
ATOM    904  NZ  LYS A  67      23.068   9.424  18.930  1.00  0.80           N  
ATOM    905  H   LYS A  67      23.959  12.694  13.806  1.00  0.80           H  
ATOM    906  HA  LYS A  67      21.786  14.241  14.738  1.00  0.80           H  
ATOM    907 1HB  LYS A  67      24.358  13.396  16.126  1.00  0.80           H  
ATOM    908 2HB  LYS A  67      23.065  14.242  16.971  1.00  0.80           H  
ATOM    909 1HG  LYS A  67      21.541  12.434  16.521  1.00  0.80           H  
ATOM    910 2HG  LYS A  67      22.731  11.607  15.557  1.00  0.80           H  
ATOM    911 1HD  LYS A  67      24.202  11.429  17.582  1.00  0.80           H  
ATOM    912 2HD  LYS A  67      22.909  12.184  18.517  1.00  0.80           H  
ATOM    913 1HE  LYS A  67      21.407  10.367  18.032  1.00  0.80           H  
ATOM    914 2HE  LYS A  67      22.566   9.651  16.907  1.00  0.80           H  
ATOM    915 1HZ  LYS A  67      22.605   8.536  19.004  1.00  0.80           H  
ATOM    916 2HZ  LYS A  67      24.058   9.258  18.691  1.00  0.80           H  
ATOM    917 3HZ  LYS A  67      22.997   9.917  19.798  1.00  0.80           H  
ATOM    918  N   GLY A  68      22.355  16.603  15.055  1.00  0.78           N  
ATOM    919  CA  GLY A  68      22.613  18.034  15.126  1.00  0.78           C  
ATOM    920  C   GLY A  68      22.566  18.734  13.764  1.00  0.78           C  
ATOM    921  O   GLY A  68      22.603  19.964  13.704  1.00  0.78           O  
ATOM    922  H   GLY A  68      21.408  16.274  15.183  1.00  0.78           H  
ATOM    923 1HA  GLY A  68      21.884  18.495  15.792  1.00  0.78           H  
ATOM    924 2HA  GLY A  68      23.591  18.195  15.576  1.00  0.78           H  
ATOM    925  N   ARG A  69      22.479  17.969  12.669  1.00  0.78           N  
ATOM    926  CA  ARG A  69      22.465  18.584  11.345  1.00  0.78           C  
ATOM    927  C   ARG A  69      21.203  18.206  10.576  1.00  0.78           C  
ATOM    928  O   ARG A  69      20.658  19.019   9.823  1.00  0.78           O  
ATOM    929  CB  ARG A  69      23.705  18.173  10.572  1.00  0.78           C  
ATOM    930  CG  ARG A  69      24.986  18.674  11.235  1.00  0.78           C  
ATOM    931  CD  ARG A  69      26.231  18.504  10.432  1.00  0.78           C  
ATOM    932  NE  ARG A  69      26.483  17.129  10.053  1.00  0.78           N  
ATOM    933  CZ  ARG A  69      26.450  16.700   8.769  1.00  0.78           C  
ATOM    934  NH1 ARG A  69      26.247  17.568   7.783  1.00  0.78           N  
ATOM    935  NH2 ARG A  69      26.638  15.422   8.467  1.00  0.78           N  
ATOM    936  H   ARG A  69      22.456  16.955  12.749  1.00  0.78           H  
ATOM    937  HA  ARG A  69      22.482  19.667  11.460  1.00  0.78           H  
ATOM    938 1HB  ARG A  69      23.763  17.086  10.523  1.00  0.78           H  
ATOM    939 2HB  ARG A  69      23.665  18.559   9.551  1.00  0.78           H  
ATOM    940 1HG  ARG A  69      24.872  19.736  11.457  1.00  0.78           H  
ATOM    941 2HG  ARG A  69      25.125  18.128  12.171  1.00  0.78           H  
ATOM    942 1HD  ARG A  69      26.154  19.097   9.521  1.00  0.78           H  
ATOM    943 2HD  ARG A  69      27.083  18.854  11.013  1.00  0.78           H  
ATOM    944  HE  ARG A  69      26.642  16.443  10.784  1.00  0.78           H  
ATOM    945 1HH1 ARG A  69      26.086  18.567   7.950  1.00  0.78           H  
ATOM    946 2HH1 ARG A  69      26.270  17.251   6.806  1.00  0.78           H  
ATOM    947 1HH2 ARG A  69      26.778  14.713   9.207  1.00  0.78           H  
ATOM    948 2HH2 ARG A  69      26.609  15.140   7.469  1.00  0.78           H  
ATOM    949  N   PHE A  70      20.736  16.971  10.771  1.00  0.78           N  
ATOM    950  CA  PHE A  70      19.539  16.484  10.085  1.00  0.78           C  
ATOM    951  C   PHE A  70      18.338  16.379  11.026  1.00  0.78           C  
ATOM    952  O   PHE A  70      18.478  15.961  12.177  1.00  0.78           O  
ATOM    953  CB  PHE A  70      19.815  15.118   9.480  1.00  0.78           C  
ATOM    954  CG  PHE A  70      20.786  15.112   8.256  1.00  0.78           C  
ATOM    955  CD1 PHE A  70      22.162  15.233   8.408  1.00  0.78           C  
ATOM    956  CD2 PHE A  70      20.315  14.885   6.979  1.00  0.78           C  
ATOM    957  CE1 PHE A  70      23.015  15.158   7.316  1.00  0.78           C  
ATOM    958  CE2 PHE A  70      21.170  14.796   5.894  1.00  0.78           C  
ATOM    959  CZ  PHE A  70      22.516  14.938   6.063  1.00  0.78           C  
ATOM    960  H   PHE A  70      21.250  16.335  11.376  1.00  0.78           H  
ATOM    961  HA  PHE A  70      19.299  17.176   9.291  1.00  0.78           H  
ATOM    962 1HB  PHE A  70      20.213  14.477  10.251  1.00  0.78           H  
ATOM    963 2HB  PHE A  70      18.873  14.685   9.164  1.00  0.78           H  
ATOM    964  HD1 PHE A  70      22.570  15.393   9.404  1.00  0.78           H  
ATOM    965  HD2 PHE A  70      19.261  14.777   6.828  1.00  0.78           H  
ATOM    966  HE1 PHE A  70      24.087  15.264   7.451  1.00  0.78           H  
ATOM    967  HE2 PHE A  70      20.771  14.617   4.903  1.00  0.78           H  
ATOM    968  HZ  PHE A  70      23.191  14.874   5.204  1.00  0.78           H  
ATOM    969  N   THR A  71      17.158  16.725  10.508  1.00  0.82           N  
ATOM    970  CA  THR A  71      15.883  16.592  11.214  1.00  0.82           C  
ATOM    971  C   THR A  71      14.829  15.879  10.361  1.00  0.82           C  
ATOM    972  O   THR A  71      14.677  16.172   9.172  1.00  0.82           O  
ATOM    973  CB  THR A  71      15.335  17.962  11.681  1.00  0.82           C  
ATOM    974  OG1 THR A  71      16.277  18.571  12.574  1.00  0.82           O  
ATOM    975  CG2 THR A  71      13.996  17.802  12.399  1.00  0.82           C  
ATOM    976  H   THR A  71      17.157  17.106   9.566  1.00  0.82           H  
ATOM    977  HA  THR A  71      16.052  15.997  12.103  1.00  0.82           H  
ATOM    978  HB  THR A  71      15.200  18.611  10.814  1.00  0.82           H  
ATOM    979  HG1 THR A  71      16.523  17.937  13.259  1.00  0.82           H  
ATOM    980 1HG2 THR A  71      13.640  18.779  12.719  1.00  0.82           H  
ATOM    981 2HG2 THR A  71      13.260  17.361  11.730  1.00  0.82           H  
ATOM    982 3HG2 THR A  71      14.126  17.160  13.269  1.00  0.82           H  
ATOM    983  N   ILE A  72      14.092  14.952  10.967  1.00  0.88           N  
ATOM    984  CA  ILE A  72      13.005  14.272  10.250  1.00  0.88           C  
ATOM    985  C   ILE A  72      11.620  14.565  10.807  1.00  0.88           C  
ATOM    986  O   ILE A  72      11.423  14.623  12.023  1.00  0.88           O  
ATOM    987  CB  ILE A  72      13.191  12.749  10.164  1.00  0.88           C  
ATOM    988  CG1 ILE A  72      14.371  12.443   9.425  1.00  0.88           C  
ATOM    989  CG2 ILE A  72      12.031  12.064   9.421  1.00  0.88           C  
ATOM    990  CD1 ILE A  72      14.635  11.058   9.466  1.00  0.88           C  
ATOM    991  H   ILE A  72      14.300  14.728  11.939  1.00  0.88           H  
ATOM    992  HA  ILE A  72      13.014  14.635   9.229  1.00  0.88           H  
ATOM    993  HB  ILE A  72      13.280  12.337  11.171  1.00  0.88           H  
ATOM    994 1HG1 ILE A  72      14.209  12.740   8.390  1.00  0.88           H  
ATOM    995 2HG1 ILE A  72      15.228  12.983   9.821  1.00  0.88           H  
ATOM    996 1HG2 ILE A  72      12.205  10.992   9.378  1.00  0.88           H  
ATOM    997 2HG2 ILE A  72      11.117  12.242   9.911  1.00  0.88           H  
ATOM    998 3HG2 ILE A  72      11.967  12.456   8.412  1.00  0.88           H  
ATOM    999 1HD1 ILE A  72      15.494  10.837   8.866  1.00  0.88           H  
ATOM   1000 2HD1 ILE A  72      14.794  10.767  10.499  1.00  0.88           H  
ATOM   1001 3HD1 ILE A  72      13.785  10.530   9.068  1.00  0.88           H  
ATOM   1002  N   SER A  73      10.677  14.811   9.895  1.00  0.96           N  
ATOM   1003  CA  SER A  73       9.276  15.038  10.249  1.00  0.96           C  
ATOM   1004  C   SER A  73       8.344  14.212   9.356  1.00  0.96           C  
ATOM   1005  O   SER A  73       8.699  13.851   8.232  1.00  0.96           O  
ATOM   1006  CB  SER A  73       8.920  16.503  10.130  1.00  0.96           C  
ATOM   1007  OG  SER A  73       9.694  17.286  10.996  1.00  0.96           O  
ATOM   1008  H   SER A  73      10.960  14.780   8.913  1.00  0.96           H  
ATOM   1009  HA  SER A  73       9.121  14.723  11.282  1.00  0.96           H  
ATOM   1010 1HB  SER A  73       9.068  16.833   9.101  1.00  0.96           H  
ATOM   1011 2HB  SER A  73       7.864  16.634  10.365  1.00  0.96           H  
ATOM   1012  HG  SER A  73       9.644  16.860  11.860  1.00  0.96           H  
ATOM   1013  N   ARG A  74       7.139  13.917   9.848  1.00  1.05           N  
ATOM   1014  CA  ARG A  74       6.136  13.203   9.040  1.00  1.05           C  
ATOM   1015  C   ARG A  74       4.740  13.804   9.148  1.00  1.05           C  
ATOM   1016  O   ARG A  74       4.348  14.305  10.205  1.00  1.05           O  
ATOM   1017  CB  ARG A  74       6.060  11.728   9.412  1.00  1.05           C  
ATOM   1018  CG  ARG A  74       7.256  10.907   9.032  1.00  1.05           C  
ATOM   1019  CD  ARG A  74       7.183   9.532   9.544  1.00  1.05           C  
ATOM   1020  NE  ARG A  74       6.149   8.768   8.911  1.00  1.05           N  
ATOM   1021  CZ  ARG A  74       5.979   7.447   9.097  1.00  1.05           C  
ATOM   1022  NH1 ARG A  74       6.753   6.762   9.884  1.00  1.05           N  
ATOM   1023  NH2 ARG A  74       5.045   6.792   8.480  1.00  1.05           N  
ATOM   1024  H   ARG A  74       6.902  14.214  10.785  1.00  1.05           H  
ATOM   1025  HA  ARG A  74       6.434  13.267   7.997  1.00  1.05           H  
ATOM   1026 1HB  ARG A  74       5.926  11.623  10.458  1.00  1.05           H  
ATOM   1027 2HB  ARG A  74       5.191  11.282   8.925  1.00  1.05           H  
ATOM   1028 1HG  ARG A  74       7.275  10.845   7.959  1.00  1.05           H  
ATOM   1029 2HG  ARG A  74       8.166  11.363   9.368  1.00  1.05           H  
ATOM   1030 1HD  ARG A  74       8.130   9.031   9.359  1.00  1.05           H  
ATOM   1031 2HD  ARG A  74       6.984   9.549  10.618  1.00  1.05           H  
ATOM   1032  HE  ARG A  74       5.517   9.244   8.277  1.00  1.05           H  
ATOM   1033 1HH1 ARG A  74       7.506   7.202  10.404  1.00  1.05           H  
ATOM   1034 2HH1 ARG A  74       6.581   5.746   9.941  1.00  1.05           H  
ATOM   1035 1HH2 ARG A  74       4.409   7.259   7.852  1.00  1.05           H  
ATOM   1036 2HH2 ARG A  74       4.988   5.760   8.633  1.00  1.05           H  
ATOM   1037  N   ASP A  75       3.982  13.703   8.051  1.00  1.12           N  
ATOM   1038  CA  ASP A  75       2.602  14.176   7.996  1.00  1.12           C  
ATOM   1039  C   ASP A  75       1.650  13.162   7.351  1.00  1.12           C  
ATOM   1040  O   ASP A  75       1.597  12.996   6.120  1.00  1.12           O  
ATOM   1041  CB  ASP A  75       2.533  15.507   7.241  1.00  1.12           C  
ATOM   1042  CG  ASP A  75       1.106  16.137   7.205  1.00  1.12           C  
ATOM   1043  OD1 ASP A  75       0.134  15.485   7.592  1.00  1.12           O  
ATOM   1044  OD2 ASP A  75       0.994  17.253   6.735  1.00  1.12           O  
ATOM   1045  H   ASP A  75       4.403  13.308   7.211  1.00  1.12           H  
ATOM   1046  HA  ASP A  75       2.264  14.349   9.017  1.00  1.12           H  
ATOM   1047 1HB  ASP A  75       3.217  16.219   7.709  1.00  1.12           H  
ATOM   1048 2HB  ASP A  75       2.874  15.356   6.213  1.00  1.12           H  
ATOM   1049  N   ASN A  76       0.860  12.506   8.201  1.00  1.15           N  
ATOM   1050  CA  ASN A  76      -0.071  11.462   7.783  1.00  1.15           C  
ATOM   1051  C   ASN A  76      -1.192  11.961   6.865  1.00  1.15           C  
ATOM   1052  O   ASN A  76      -1.839  11.152   6.184  1.00  1.15           O  
ATOM   1053  CB  ASN A  76      -0.690  10.771   8.983  1.00  1.15           C  
ATOM   1054  CG  ASN A  76       0.237   9.836   9.700  1.00  1.15           C  
ATOM   1055  OD1 ASN A  76       1.294   9.442   9.190  1.00  1.15           O  
ATOM   1056  ND2 ASN A  76      -0.162   9.452  10.881  1.00  1.15           N  
ATOM   1057  H   ASN A  76       0.933  12.727   9.184  1.00  1.15           H  
ATOM   1058  HA  ASN A  76       0.493  10.718   7.220  1.00  1.15           H  
ATOM   1059 1HB  ASN A  76      -1.038  11.527   9.690  1.00  1.15           H  
ATOM   1060 2HB  ASN A  76      -1.565  10.208   8.659  1.00  1.15           H  
ATOM   1061 1HD2 ASN A  76       0.393   8.819  11.420  1.00  1.15           H  
ATOM   1062 2HD2 ASN A  76      -1.032   9.787  11.246  1.00  1.15           H  
ATOM   1063  N   SER A  77      -1.470  13.277   6.861  1.00  1.13           N  
ATOM   1064  CA  SER A  77      -2.545  13.774   6.008  1.00  1.13           C  
ATOM   1065  C   SER A  77      -2.059  13.956   4.568  1.00  1.13           C  
ATOM   1066  O   SER A  77      -2.864  14.134   3.651  1.00  1.13           O  
ATOM   1067  CB  SER A  77      -3.143  15.067   6.551  1.00  1.13           C  
ATOM   1068  OG  SER A  77      -2.273  16.157   6.449  1.00  1.13           O  
ATOM   1069  H   SER A  77      -0.907  13.951   7.396  1.00  1.13           H  
ATOM   1070  HA  SER A  77      -3.342  13.032   5.998  1.00  1.13           H  
ATOM   1071 1HB  SER A  77      -4.064  15.288   6.015  1.00  1.13           H  
ATOM   1072 2HB  SER A  77      -3.406  14.918   7.596  1.00  1.13           H  
ATOM   1073  HG  SER A  77      -1.432  15.896   6.896  1.00  1.13           H  
ATOM   1074  N   GLN A  78      -0.736  13.898   4.370  1.00  1.06           N  
ATOM   1075  CA  GLN A  78      -0.138  14.028   3.047  1.00  1.06           C  
ATOM   1076  C   GLN A  78       0.571  12.729   2.669  1.00  1.06           C  
ATOM   1077  O   GLN A  78       0.993  12.547   1.528  1.00  1.06           O  
ATOM   1078  CB  GLN A  78       0.880  15.172   2.995  1.00  1.06           C  
ATOM   1079  CG  GLN A  78       0.331  16.565   3.267  1.00  1.06           C  
ATOM   1080  CD  GLN A  78       1.415  17.656   3.102  1.00  1.06           C  
ATOM   1081  OE1 GLN A  78       1.843  17.934   1.975  1.00  1.06           O  
ATOM   1082  NE2 GLN A  78       1.869  18.250   4.203  1.00  1.06           N  
ATOM   1083  H   GLN A  78      -0.113  13.754   5.161  1.00  1.06           H  
ATOM   1084  HA  GLN A  78      -0.924  14.214   2.317  1.00  1.06           H  
ATOM   1085 1HB  GLN A  78       1.655  14.982   3.742  1.00  1.06           H  
ATOM   1086 2HB  GLN A  78       1.366  15.183   2.021  1.00  1.06           H  
ATOM   1087 1HG  GLN A  78      -0.483  16.772   2.574  1.00  1.06           H  
ATOM   1088 2HG  GLN A  78      -0.036  16.604   4.300  1.00  1.06           H  
ATOM   1089 1HE2 GLN A  78       2.570  18.959   4.142  1.00  1.06           H  
ATOM   1090 2HE2 GLN A  78       1.508  17.975   5.129  1.00  1.06           H  
ATOM   1091  N   LYS A  79       0.746  11.843   3.660  1.00  0.96           N  
ATOM   1092  CA  LYS A  79       1.498  10.595   3.523  1.00  0.96           C  
ATOM   1093  C   LYS A  79       2.902  10.938   3.077  1.00  0.96           C  
ATOM   1094  O   LYS A  79       3.475  10.306   2.187  1.00  0.96           O  
ATOM   1095  CB  LYS A  79       0.828   9.621   2.544  1.00  0.96           C  
ATOM   1096  CG  LYS A  79      -0.618   9.275   2.900  1.00  0.96           C  
ATOM   1097  CD  LYS A  79      -0.696   8.486   4.200  1.00  0.96           C  
ATOM   1098  CE  LYS A  79      -2.123   8.023   4.497  1.00  0.96           C  
ATOM   1099  NZ  LYS A  79      -3.049   9.176   4.615  1.00  0.96           N  
ATOM   1100  H   LYS A  79       0.393  12.073   4.580  1.00  0.96           H  
ATOM   1101  HA  LYS A  79       1.560  10.118   4.501  1.00  0.96           H  
ATOM   1102 1HB  LYS A  79       0.847  10.028   1.532  1.00  0.96           H  
ATOM   1103 2HB  LYS A  79       1.395   8.685   2.519  1.00  0.96           H  
ATOM   1104 1HG  LYS A  79      -1.196  10.196   3.015  1.00  0.96           H  
ATOM   1105 2HG  LYS A  79      -1.059   8.687   2.096  1.00  0.96           H  
ATOM   1106 1HD  LYS A  79      -0.046   7.612   4.136  1.00  0.96           H  
ATOM   1107 2HD  LYS A  79      -0.352   9.115   5.025  1.00  0.96           H  
ATOM   1108 1HE  LYS A  79      -2.474   7.356   3.712  1.00  0.96           H  
ATOM   1109 2HE  LYS A  79      -2.119   7.485   5.441  1.00  0.96           H  
ATOM   1110 1HZ  LYS A  79      -3.978   8.858   4.840  1.00  0.96           H  
ATOM   1111 2HZ  LYS A  79      -2.700   9.810   5.356  1.00  0.96           H  
ATOM   1112 3HZ  LYS A  79      -3.070   9.683   3.747  1.00  0.96           H  
ATOM   1113  N   THR A  80       3.458  11.964   3.726  1.00  0.86           N  
ATOM   1114  CA  THR A  80       4.782  12.432   3.368  1.00  0.86           C  
ATOM   1115  C   THR A  80       5.766  12.514   4.533  1.00  0.86           C  
ATOM   1116  O   THR A  80       5.439  12.971   5.635  1.00  0.86           O  
ATOM   1117  CB  THR A  80       4.687  13.816   2.689  1.00  0.86           C  
ATOM   1118  OG1 THR A  80       3.841  13.725   1.526  1.00  0.86           O  
ATOM   1119  CG2 THR A  80       6.074  14.281   2.222  1.00  0.86           C  
ATOM   1120  H   THR A  80       2.923  12.419   4.466  1.00  0.86           H  
ATOM   1121  HA  THR A  80       5.187  11.735   2.649  1.00  0.86           H  
ATOM   1122  HB  THR A  80       4.268  14.540   3.385  1.00  0.86           H  
ATOM   1123  HG1 THR A  80       2.983  13.331   1.751  1.00  0.86           H  
ATOM   1124 1HG2 THR A  80       5.980  15.243   1.729  1.00  0.86           H  
ATOM   1125 2HG2 THR A  80       6.746  14.378   3.060  1.00  0.86           H  
ATOM   1126 3HG2 THR A  80       6.484  13.564   1.521  1.00  0.86           H  
ATOM   1127  N   ALA A  81       6.987  12.051   4.282  1.00  0.78           N  
ATOM   1128  CA  ALA A  81       8.074  12.182   5.238  1.00  0.78           C  
ATOM   1129  C   ALA A  81       9.045  13.205   4.695  1.00  0.78           C  
ATOM   1130  O   ALA A  81       9.268  13.287   3.482  1.00  0.78           O  
ATOM   1131  CB  ALA A  81       8.781  10.860   5.492  1.00  0.78           C  
ATOM   1132  H   ALA A  81       7.164  11.646   3.365  1.00  0.78           H  
ATOM   1133  HA  ALA A  81       7.677  12.560   6.175  1.00  0.78           H  
ATOM   1134 1HB  ALA A  81       9.588  11.020   6.208  1.00  0.78           H  
ATOM   1135 2HB  ALA A  81       8.090  10.135   5.895  1.00  0.78           H  
ATOM   1136 3HB  ALA A  81       9.193  10.486   4.560  1.00  0.78           H  
ATOM   1137  N   TYR A  82       9.665  13.957   5.583  1.00  0.71           N  
ATOM   1138  CA  TYR A  82      10.633  14.937   5.144  1.00  0.71           C  
ATOM   1139  C   TYR A  82      11.947  14.782   5.872  1.00  0.71           C  
ATOM   1140  O   TYR A  82      11.972  14.532   7.077  1.00  0.71           O  
ATOM   1141  CB  TYR A  82      10.108  16.339   5.422  1.00  0.71           C  
ATOM   1142  CG  TYR A  82       8.799  16.680   4.772  1.00  0.71           C  
ATOM   1143  CD1 TYR A  82       7.601  16.351   5.416  1.00  0.71           C  
ATOM   1144  CD2 TYR A  82       8.780  17.340   3.564  1.00  0.71           C  
ATOM   1145  CE1 TYR A  82       6.395  16.697   4.841  1.00  0.71           C  
ATOM   1146  CE2 TYR A  82       7.580  17.690   2.989  1.00  0.71           C  
ATOM   1147  CZ  TYR A  82       6.391  17.378   3.620  1.00  0.71           C  
ATOM   1148  OH  TYR A  82       5.200  17.744   3.042  1.00  0.71           O  
ATOM   1149  H   TYR A  82       9.436  13.868   6.569  1.00  0.71           H  
ATOM   1150  HA  TYR A  82      10.821  14.808   4.084  1.00  0.71           H  
ATOM   1151 1HB  TYR A  82       9.993  16.468   6.500  1.00  0.71           H  
ATOM   1152 2HB  TYR A  82      10.851  17.065   5.085  1.00  0.71           H  
ATOM   1153  HD1 TYR A  82       7.620  15.825   6.376  1.00  0.71           H  
ATOM   1154  HD2 TYR A  82       9.720  17.591   3.068  1.00  0.71           H  
ATOM   1155  HE1 TYR A  82       5.456  16.447   5.339  1.00  0.71           H  
ATOM   1156  HE2 TYR A  82       7.568  18.218   2.036  1.00  0.71           H  
ATOM   1157  HH  TYR A  82       4.474  17.316   3.501  1.00  0.71           H  
ATOM   1158  N   LEU A  83      13.033  15.020   5.152  1.00  0.68           N  
ATOM   1159  CA  LEU A  83      14.361  15.040   5.742  1.00  0.68           C  
ATOM   1160  C   LEU A  83      14.980  16.397   5.487  1.00  0.68           C  
ATOM   1161  O   LEU A  83      15.203  16.792   4.337  1.00  0.68           O  
ATOM   1162  CB  LEU A  83      15.259  13.969   5.131  1.00  0.68           C  
ATOM   1163  CG  LEU A  83      16.717  13.919   5.643  1.00  0.68           C  
ATOM   1164  CD1 LEU A  83      16.700  13.497   7.097  1.00  0.68           C  
ATOM   1165  CD2 LEU A  83      17.540  12.963   4.785  1.00  0.68           C  
ATOM   1166  H   LEU A  83      12.921  15.215   4.158  1.00  0.68           H  
ATOM   1167  HA  LEU A  83      14.285  14.887   6.819  1.00  0.68           H  
ATOM   1168 1HB  LEU A  83      14.825  13.021   5.368  1.00  0.68           H  
ATOM   1169 2HB  LEU A  83      15.274  14.082   4.054  1.00  0.68           H  
ATOM   1170  HG  LEU A  83      17.157  14.917   5.589  1.00  0.68           H  
ATOM   1171 1HD1 LEU A  83      17.694  13.453   7.498  1.00  0.68           H  
ATOM   1172 2HD1 LEU A  83      16.109  14.214   7.673  1.00  0.68           H  
ATOM   1173 3HD1 LEU A  83      16.253  12.511   7.162  1.00  0.68           H  
ATOM   1174 1HD2 LEU A  83      18.566  12.932   5.148  1.00  0.68           H  
ATOM   1175 2HD2 LEU A  83      17.116  11.985   4.837  1.00  0.68           H  
ATOM   1176 3HD2 LEU A  83      17.532  13.303   3.763  1.00  0.68           H  
ATOM   1177  N   GLN A  84      15.262  17.117   6.554  1.00  0.66           N  
ATOM   1178  CA  GLN A  84      15.823  18.440   6.413  1.00  0.66           C  
ATOM   1179  C   GLN A  84      17.238  18.453   6.919  1.00  0.66           C  
ATOM   1180  O   GLN A  84      17.522  17.983   8.016  1.00  0.66           O  
ATOM   1181  CB  GLN A  84      14.965  19.466   7.151  1.00  0.66           C  
ATOM   1182  CG  GLN A  84      15.451  20.893   7.016  1.00  0.66           C  
ATOM   1183  CD  GLN A  84      14.479  21.893   7.622  1.00  0.66           C  
ATOM   1184  OE1 GLN A  84      13.256  21.718   7.537  1.00  0.66           O  
ATOM   1185  NE2 GLN A  84      15.005  22.934   8.241  1.00  0.66           N  
ATOM   1186  H   GLN A  84      15.063  16.751   7.482  1.00  0.66           H  
ATOM   1187  HA  GLN A  84      15.848  18.708   5.360  1.00  0.66           H  
ATOM   1188 1HB  GLN A  84      13.946  19.421   6.773  1.00  0.66           H  
ATOM   1189 2HB  GLN A  84      14.934  19.215   8.213  1.00  0.66           H  
ATOM   1190 1HG  GLN A  84      16.409  20.987   7.531  1.00  0.66           H  
ATOM   1191 2HG  GLN A  84      15.578  21.123   5.954  1.00  0.66           H  
ATOM   1192 1HE2 GLN A  84      14.417  23.623   8.663  1.00  0.66           H  
ATOM   1193 2HE2 GLN A  84      16.013  23.025   8.306  1.00  0.66           H  
ATOM   1194  N   MET A  85      18.133  18.980   6.113  1.00  0.66           N  
ATOM   1195  CA  MET A  85      19.529  19.059   6.488  1.00  0.66           C  
ATOM   1196  C   MET A  85      19.915  20.529   6.568  1.00  0.66           C  
ATOM   1197  O   MET A  85      19.804  21.274   5.592  1.00  0.66           O  
ATOM   1198  CB  MET A  85      20.287  18.174   5.510  1.00  0.66           C  
ATOM   1199  CG  MET A  85      20.159  18.558   4.094  1.00  0.66           C  
ATOM   1200  SD  MET A  85      20.619  17.223   2.926  1.00  0.66           S  
ATOM   1201  CE  MET A  85      19.135  16.209   3.060  1.00  0.66           C  
ATOM   1202  H   MET A  85      17.838  19.332   5.200  1.00  0.66           H  
ATOM   1203  HA  MET A  85      19.657  18.640   7.482  1.00  0.66           H  
ATOM   1204 1HB  MET A  85      21.334  18.117   5.794  1.00  0.66           H  
ATOM   1205 2HB  MET A  85      19.871  17.192   5.573  1.00  0.66           H  
ATOM   1206 1HG  MET A  85      19.152  18.766   3.932  1.00  0.66           H  
ATOM   1207 2HG  MET A  85      20.723  19.449   3.894  1.00  0.66           H  
ATOM   1208 1HE  MET A  85      19.228  15.338   2.414  1.00  0.66           H  
ATOM   1209 2HE  MET A  85      19.002  15.886   4.088  1.00  0.66           H  
ATOM   1210 3HE  MET A  85      18.264  16.792   2.763  1.00  0.66           H  
ATOM   1211  N   ASN A  86      20.316  20.956   7.776  1.00  0.66           N  
ATOM   1212  CA  ASN A  86      20.552  22.368   8.085  1.00  0.66           C  
ATOM   1213  C   ASN A  86      21.980  22.873   8.033  1.00  0.66           C  
ATOM   1214  O   ASN A  86      22.223  24.056   8.272  1.00  0.66           O  
ATOM   1215  CB  ASN A  86      20.017  22.637   9.463  1.00  0.66           C  
ATOM   1216  CG  ASN A  86      18.531  22.531   9.514  1.00  0.66           C  
ATOM   1217  OD1 ASN A  86      17.842  23.020   8.602  1.00  0.66           O  
ATOM   1218  ND2 ASN A  86      18.028  21.894  10.547  1.00  0.66           N  
ATOM   1219  H   ASN A  86      20.417  20.273   8.527  1.00  0.66           H  
ATOM   1220  HA  ASN A  86      19.983  22.959   7.370  1.00  0.66           H  
ATOM   1221 1HB  ASN A  86      20.448  21.915  10.164  1.00  0.66           H  
ATOM   1222 2HB  ASN A  86      20.318  23.633   9.786  1.00  0.66           H  
ATOM   1223 1HD2 ASN A  86      17.041  21.770  10.655  1.00  0.66           H  
ATOM   1224 2HD2 ASN A  86      18.643  21.515  11.242  1.00  0.66           H  
ATOM   1225  N   SER A  87      22.917  21.999   7.746  1.00  0.68           N  
ATOM   1226  CA  SER A  87      24.305  22.405   7.619  1.00  0.68           C  
ATOM   1227  C   SER A  87      25.041  21.354   6.836  1.00  0.68           C  
ATOM   1228  O   SER A  87      25.442  20.318   7.382  1.00  0.68           O  
ATOM   1229  CB  SER A  87      24.953  22.609   8.981  1.00  0.68           C  
ATOM   1230  OG  SER A  87      26.294  22.990   8.848  1.00  0.68           O  
ATOM   1231  H   SER A  87      22.657  21.041   7.569  1.00  0.68           H  
ATOM   1232  HA  SER A  87      24.350  23.342   7.057  1.00  0.68           H  
ATOM   1233 1HB  SER A  87      24.412  23.378   9.529  1.00  0.68           H  
ATOM   1234 2HB  SER A  87      24.887  21.687   9.558  1.00  0.68           H  
ATOM   1235  HG  SER A  87      26.287  23.765   8.273  1.00  0.68           H  
ATOM   1236  N   LEU A  88      25.241  21.645   5.568  1.00  0.69           N  
ATOM   1237  CA  LEU A  88      25.862  20.693   4.672  1.00  0.69           C  
ATOM   1238  C   LEU A  88      27.352  20.830   4.513  1.00  0.69           C  
ATOM   1239  O   LEU A  88      27.914  21.922   4.555  1.00  0.69           O  
ATOM   1240  CB  LEU A  88      25.141  20.737   3.341  1.00  0.69           C  
ATOM   1241  CG  LEU A  88      23.734  20.274   3.465  1.00  0.69           C  
ATOM   1242  CD1 LEU A  88      23.021  20.427   2.162  1.00  0.69           C  
ATOM   1243  CD2 LEU A  88      23.813  18.822   3.915  1.00  0.69           C  
ATOM   1244  H   LEU A  88      24.857  22.522   5.204  1.00  0.69           H  
ATOM   1245  HA  LEU A  88      25.691  19.699   5.084  1.00  0.69           H  
ATOM   1246 1HB  LEU A  88      25.143  21.760   2.958  1.00  0.69           H  
ATOM   1247 2HB  LEU A  88      25.657  20.094   2.641  1.00  0.69           H  
ATOM   1248  HG  LEU A  88      23.202  20.869   4.214  1.00  0.69           H  
ATOM   1249 1HD1 LEU A  88      22.008  20.082   2.229  1.00  0.69           H  
ATOM   1250 2HD1 LEU A  88      23.019  21.485   1.890  1.00  0.69           H  
ATOM   1251 3HD1 LEU A  88      23.544  19.847   1.412  1.00  0.69           H  
ATOM   1252 1HD2 LEU A  88      22.867  18.418   4.041  1.00  0.69           H  
ATOM   1253 2HD2 LEU A  88      24.350  18.243   3.166  1.00  0.69           H  
ATOM   1254 3HD2 LEU A  88      24.346  18.759   4.865  1.00  0.69           H  
ATOM   1255  N   ARG A  89      27.982  19.680   4.328  1.00  0.70           N  
ATOM   1256  CA  ARG A  89      29.412  19.557   4.106  1.00  0.70           C  
ATOM   1257  C   ARG A  89      29.642  18.841   2.785  1.00  0.70           C  
ATOM   1258  O   ARG A  89      28.761  18.145   2.292  1.00  0.70           O  
ATOM   1259  CB  ARG A  89      30.042  18.763   5.247  1.00  0.70           C  
ATOM   1260  CG  ARG A  89      29.905  19.402   6.624  1.00  0.70           C  
ATOM   1261  CD  ARG A  89      30.556  18.580   7.681  1.00  0.70           C  
ATOM   1262  NE  ARG A  89      30.407  19.175   9.001  1.00  0.70           N  
ATOM   1263  CZ  ARG A  89      30.949  18.676  10.130  1.00  0.70           C  
ATOM   1264  NH1 ARG A  89      31.672  17.576  10.087  1.00  0.70           N  
ATOM   1265  NH2 ARG A  89      30.755  19.294  11.283  1.00  0.70           N  
ATOM   1266  H   ARG A  89      27.431  18.811   4.377  1.00  0.70           H  
ATOM   1267  HA  ARG A  89      29.856  20.553   4.058  1.00  0.70           H  
ATOM   1268 1HB  ARG A  89      29.568  17.778   5.298  1.00  0.70           H  
ATOM   1269 2HB  ARG A  89      31.102  18.607   5.050  1.00  0.70           H  
ATOM   1270 1HG  ARG A  89      30.360  20.393   6.615  1.00  0.70           H  
ATOM   1271 2HG  ARG A  89      28.843  19.494   6.875  1.00  0.70           H  
ATOM   1272 1HD  ARG A  89      30.096  17.590   7.699  1.00  0.70           H  
ATOM   1273 2HD  ARG A  89      31.620  18.482   7.467  1.00  0.70           H  
ATOM   1274  HE  ARG A  89      29.859  20.024   9.074  1.00  0.70           H  
ATOM   1275 1HH1 ARG A  89      31.823  17.103   9.204  1.00  0.70           H  
ATOM   1276 2HH1 ARG A  89      32.078  17.205  10.934  1.00  0.70           H  
ATOM   1277 1HH2 ARG A  89      30.202  20.140  11.316  1.00  0.70           H  
ATOM   1278 2HH2 ARG A  89      31.161  18.923  12.129  1.00  0.70           H  
ATOM   1279  N   THR A  90      30.839  18.926   2.222  1.00  0.70           N  
ATOM   1280  CA  THR A  90      31.087  18.227   0.958  1.00  0.70           C  
ATOM   1281  C   THR A  90      30.951  16.703   1.115  1.00  0.70           C  
ATOM   1282  O   THR A  90      30.571  15.990   0.178  1.00  0.70           O  
ATOM   1283  CB  THR A  90      32.471  18.605   0.417  1.00  0.70           C  
ATOM   1284  OG1 THR A  90      33.483  18.264   1.383  1.00  0.70           O  
ATOM   1285  CG2 THR A  90      32.503  20.111   0.153  1.00  0.70           C  
ATOM   1286  H   THR A  90      31.564  19.494   2.636  1.00  0.70           H  
ATOM   1287  HA  THR A  90      30.353  18.559   0.230  1.00  0.70           H  
ATOM   1288  HB  THR A  90      32.662  18.068  -0.511  1.00  0.70           H  
ATOM   1289  HG1 THR A  90      33.496  17.301   1.521  1.00  0.70           H  
ATOM   1290 1HG2 THR A  90      33.480  20.394  -0.236  1.00  0.70           H  
ATOM   1291 2HG2 THR A  90      31.732  20.367  -0.577  1.00  0.70           H  
ATOM   1292 3HG2 THR A  90      32.315  20.644   1.080  1.00  0.70           H  
ATOM   1293  N   ASP A  91      31.155  16.229   2.347  1.00  0.70           N  
ATOM   1294  CA  ASP A  91      31.046  14.824   2.739  1.00  0.70           C  
ATOM   1295  C   ASP A  91      29.613  14.295   2.599  1.00  0.70           C  
ATOM   1296  O   ASP A  91      29.391  13.084   2.602  1.00  0.70           O  
ATOM   1297  CB  ASP A  91      31.484  14.642   4.190  1.00  0.70           C  
ATOM   1298  CG  ASP A  91      32.979  14.865   4.400  1.00  0.70           C  
ATOM   1299  OD1 ASP A  91      33.704  14.922   3.430  1.00  0.70           O  
ATOM   1300  OD2 ASP A  91      33.376  15.000   5.533  1.00  0.70           O  
ATOM   1301  H   ASP A  91      31.432  16.896   3.050  1.00  0.70           H  
ATOM   1302  HA  ASP A  91      31.696  14.233   2.094  1.00  0.70           H  
ATOM   1303 1HB  ASP A  91      30.929  15.336   4.823  1.00  0.70           H  
ATOM   1304 2HB  ASP A  91      31.232  13.632   4.518  1.00  0.70           H  
ATOM   1305  N   ASP A  92      28.638  15.203   2.503  1.00  0.68           N  
ATOM   1306  CA  ASP A  92      27.239  14.828   2.402  1.00  0.68           C  
ATOM   1307  C   ASP A  92      26.802  14.593   0.954  1.00  0.68           C  
ATOM   1308  O   ASP A  92      25.631  14.257   0.714  1.00  0.68           O  
ATOM   1309  CB  ASP A  92      26.355  15.913   3.037  1.00  0.68           C  
ATOM   1310  CG  ASP A  92      26.466  16.040   4.589  1.00  0.68           C  
ATOM   1311  OD1 ASP A  92      26.350  15.041   5.319  1.00  0.68           O  
ATOM   1312  OD2 ASP A  92      26.718  17.142   5.049  1.00  0.68           O  
ATOM   1313  H   ASP A  92      28.862  16.196   2.475  1.00  0.68           H  
ATOM   1314  HA  ASP A  92      27.103  13.898   2.944  1.00  0.68           H  
ATOM   1315 1HB  ASP A  92      26.619  16.873   2.602  1.00  0.68           H  
ATOM   1316 2HB  ASP A  92      25.314  15.729   2.780  1.00  0.68           H  
ATOM   1317  N   THR A  93      27.718  14.775  -0.020  1.00  0.66           N  
ATOM   1318  CA  THR A  93      27.351  14.478  -1.401  1.00  0.66           C  
ATOM   1319  C   THR A  93      27.010  13.002  -1.489  1.00  0.66           C  
ATOM   1320  O   THR A  93      27.825  12.146  -1.135  1.00  0.66           O  
ATOM   1321  CB  THR A  93      28.492  14.786  -2.389  1.00  0.66           C  
ATOM   1322  OG1 THR A  93      28.836  16.186  -2.333  1.00  0.66           O  
ATOM   1323  CG2 THR A  93      28.133  14.346  -3.819  1.00  0.66           C  
ATOM   1324  H   THR A  93      28.668  15.091   0.189  1.00  0.66           H  
ATOM   1325  HA  THR A  93      26.474  15.063  -1.666  1.00  0.66           H  
ATOM   1326  HB  THR A  93      29.373  14.224  -2.080  1.00  0.66           H  
ATOM   1327  HG1 THR A  93      29.385  16.342  -1.531  1.00  0.66           H  
ATOM   1328 1HG2 THR A  93      28.971  14.554  -4.481  1.00  0.66           H  
ATOM   1329 2HG2 THR A  93      27.926  13.277  -3.822  1.00  0.66           H  
ATOM   1330 3HG2 THR A  93      27.275  14.853  -4.172  1.00  0.66           H  
ATOM   1331  N   ALA A  94      25.808  12.699  -1.954  1.00  0.64           N  
ATOM   1332  CA  ALA A  94      25.362  11.313  -2.002  1.00  0.64           C  
ATOM   1333  C   ALA A  94      24.014  11.157  -2.661  1.00  0.64           C  
ATOM   1334  O   ALA A  94      23.293  12.133  -2.885  1.00  0.64           O  
ATOM   1335  CB  ALA A  94      25.272  10.730  -0.618  1.00  0.64           C  
ATOM   1336  H   ALA A  94      25.208  13.463  -2.270  1.00  0.64           H  
ATOM   1337  HA  ALA A  94      26.086  10.750  -2.585  1.00  0.64           H  
ATOM   1338 1HB  ALA A  94      24.951   9.702  -0.694  1.00  0.64           H  
ATOM   1339 2HB  ALA A  94      26.215  10.767  -0.091  1.00  0.64           H  
ATOM   1340 3HB  ALA A  94      24.543  11.306  -0.090  1.00  0.64           H  
ATOM   1341  N   ARG A  95      23.651   9.911  -2.928  1.00  0.63           N  
ATOM   1342  CA  ARG A  95      22.293   9.603  -3.338  1.00  0.63           C  
ATOM   1343  C   ARG A  95      21.484   9.234  -2.083  1.00  0.63           C  
ATOM   1344  O   ARG A  95      21.902   8.393  -1.282  1.00  0.63           O  
ATOM   1345  CB  ARG A  95      22.306   8.483  -4.352  1.00  0.63           C  
ATOM   1346  CG  ARG A  95      20.993   8.092  -4.919  1.00  0.63           C  
ATOM   1347  CD  ARG A  95      21.189   7.139  -6.066  1.00  0.63           C  
ATOM   1348  NE  ARG A  95      21.726   7.789  -7.248  1.00  0.63           N  
ATOM   1349  CZ  ARG A  95      22.135   7.134  -8.352  1.00  0.63           C  
ATOM   1350  NH1 ARG A  95      22.066   5.816  -8.402  1.00  0.63           N  
ATOM   1351  NH2 ARG A  95      22.604   7.810  -9.384  1.00  0.63           N  
ATOM   1352  H   ARG A  95      24.309   9.141  -2.791  1.00  0.63           H  
ATOM   1353  HA  ARG A  95      21.846  10.481  -3.795  1.00  0.63           H  
ATOM   1354 1HB  ARG A  95      22.944   8.766  -5.188  1.00  0.63           H  
ATOM   1355 2HB  ARG A  95      22.743   7.591  -3.895  1.00  0.63           H  
ATOM   1356 1HG  ARG A  95      20.383   7.624  -4.149  1.00  0.63           H  
ATOM   1357 2HG  ARG A  95      20.485   8.985  -5.290  1.00  0.63           H  
ATOM   1358 1HD  ARG A  95      21.907   6.386  -5.760  1.00  0.63           H  
ATOM   1359 2HD  ARG A  95      20.261   6.653  -6.335  1.00  0.63           H  
ATOM   1360  HE  ARG A  95      21.795   8.804  -7.252  1.00  0.63           H  
ATOM   1361 1HH1 ARG A  95      21.710   5.297  -7.609  1.00  0.63           H  
ATOM   1362 2HH1 ARG A  95      22.372   5.326  -9.228  1.00  0.63           H  
ATOM   1363 1HH2 ARG A  95      22.661   8.842  -9.349  1.00  0.63           H  
ATOM   1364 2HH2 ARG A  95      22.911   7.324 -10.210  1.00  0.63           H  
ATOM   1365  N   TYR A  96      20.354   9.892  -1.880  1.00  0.63           N  
ATOM   1366  CA  TYR A  96      19.521   9.647  -0.704  1.00  0.63           C  
ATOM   1367  C   TYR A  96      18.302   8.848  -1.094  1.00  0.63           C  
ATOM   1368  O   TYR A  96      17.785   9.005  -2.202  1.00  0.63           O  
ATOM   1369  CB  TYR A  96      19.115  10.987  -0.101  1.00  0.63           C  
ATOM   1370  CG  TYR A  96      20.261  11.747   0.556  1.00  0.63           C  
ATOM   1371  CD1 TYR A  96      21.240  12.324  -0.233  1.00  0.63           C  
ATOM   1372  CD2 TYR A  96      20.294  11.929   1.927  1.00  0.63           C  
ATOM   1373  CE1 TYR A  96      22.275  13.022   0.348  1.00  0.63           C  
ATOM   1374  CE2 TYR A  96      21.323  12.661   2.498  1.00  0.63           C  
ATOM   1375  CZ  TYR A  96      22.321  13.195   1.701  1.00  0.63           C  
ATOM   1376  OH  TYR A  96      23.383  13.894   2.263  1.00  0.63           O  
ATOM   1377  H   TYR A  96      20.063  10.600  -2.553  1.00  0.63           H  
ATOM   1378  HA  TYR A  96      20.083   9.069   0.027  1.00  0.63           H  
ATOM   1379 1HB  TYR A  96      18.700  11.615  -0.892  1.00  0.63           H  
ATOM   1380 2HB  TYR A  96      18.333  10.829   0.644  1.00  0.63           H  
ATOM   1381  HD1 TYR A  96      21.213  12.201  -1.319  1.00  0.63           H  
ATOM   1382  HD2 TYR A  96      19.511  11.497   2.555  1.00  0.63           H  
ATOM   1383  HE1 TYR A  96      23.065  13.437  -0.266  1.00  0.63           H  
ATOM   1384  HE2 TYR A  96      21.357  12.802   3.575  1.00  0.63           H  
ATOM   1385  HH  TYR A  96      24.105  14.022   1.585  1.00  0.63           H  
ATOM   1386  N   TYR A  97      17.849   7.980  -0.198  1.00  0.65           N  
ATOM   1387  CA  TYR A  97      16.645   7.206  -0.480  1.00  0.65           C  
ATOM   1388  C   TYR A  97      15.751   7.212   0.759  1.00  0.65           C  
ATOM   1389  O   TYR A  97      16.242   7.196   1.892  1.00  0.65           O  
ATOM   1390  CB  TYR A  97      16.995   5.740  -0.757  1.00  0.65           C  
ATOM   1391  CG  TYR A  97      18.101   5.462  -1.764  1.00  0.65           C  
ATOM   1392  CD1 TYR A  97      19.423   5.497  -1.314  1.00  0.65           C  
ATOM   1393  CD2 TYR A  97      17.836   5.105  -3.064  1.00  0.65           C  
ATOM   1394  CE1 TYR A  97      20.460   5.185  -2.143  1.00  0.65           C  
ATOM   1395  CE2 TYR A  97      18.895   4.787  -3.913  1.00  0.65           C  
ATOM   1396  CZ  TYR A  97      20.208   4.819  -3.443  1.00  0.65           C  
ATOM   1397  OH  TYR A  97      21.258   4.484  -4.286  1.00  0.65           O  
ATOM   1398  H   TYR A  97      18.346   7.871   0.686  1.00  0.65           H  
ATOM   1399  HA  TYR A  97      16.095   7.650  -1.313  1.00  0.65           H  
ATOM   1400 1HB  TYR A  97      17.214   5.242   0.134  1.00  0.65           H  
ATOM   1401 2HB  TYR A  97      16.089   5.262  -1.146  1.00  0.65           H  
ATOM   1402  HD1 TYR A  97      19.640   5.775  -0.290  1.00  0.65           H  
ATOM   1403  HD2 TYR A  97      16.801   5.061  -3.425  1.00  0.65           H  
ATOM   1404  HE1 TYR A  97      21.471   5.219  -1.768  1.00  0.65           H  
ATOM   1405  HE2 TYR A  97      18.693   4.497  -4.943  1.00  0.65           H  
ATOM   1406  HH  TYR A  97      22.041   4.169  -3.771  1.00  0.65           H  
ATOM   1407  N   CYS A  98      14.449   7.170   0.567  1.00  0.71           N  
ATOM   1408  CA  CYS A  98      13.553   6.973   1.693  1.00  0.71           C  
ATOM   1409  C   CYS A  98      13.167   5.511   1.711  1.00  0.71           C  
ATOM   1410  O   CYS A  98      13.187   4.846   0.667  1.00  0.71           O  
ATOM   1411  CB  CYS A  98      12.310   7.845   1.594  1.00  0.71           C  
ATOM   1412  SG  CYS A  98      11.177   7.420   0.294  1.00  0.71           S  
ATOM   1413  H   CYS A  98      14.093   7.256  -0.378  1.00  0.71           H  
ATOM   1414  HA  CYS A  98      14.069   7.222   2.617  1.00  0.71           H  
ATOM   1415 1HB  CYS A  98      11.777   7.824   2.546  1.00  0.71           H  
ATOM   1416 2HB  CYS A  98      12.648   8.855   1.429  1.00  0.71           H  
ATOM   1417  N   ALA A  99      12.711   5.018   2.851  1.00  0.84           N  
ATOM   1418  CA  ALA A  99      12.287   3.633   2.888  1.00  0.84           C  
ATOM   1419  C   ALA A  99      11.240   3.349   3.966  1.00  0.84           C  
ATOM   1420  O   ALA A  99      11.215   4.010   5.002  1.00  0.84           O  
ATOM   1421  CB  ALA A  99      13.527   2.770   3.094  1.00  0.84           C  
ATOM   1422  H   ALA A  99      12.743   5.584   3.693  1.00  0.84           H  
ATOM   1423  HA  ALA A  99      11.838   3.407   1.933  1.00  0.84           H  
ATOM   1424 1HB  ALA A  99      13.252   1.718   3.079  1.00  0.84           H  
ATOM   1425 2HB  ALA A  99      14.225   2.969   2.297  1.00  0.84           H  
ATOM   1426 3HB  ALA A  99      13.992   3.012   4.034  1.00  0.84           H  
ATOM   1427  N   GLU A 100      10.406   2.321   3.735  1.00  1.07           N  
ATOM   1428  CA  GLU A 100       9.397   1.881   4.722  1.00  1.07           C  
ATOM   1429  C   GLU A 100       9.721   0.533   5.357  1.00  1.07           C  
ATOM   1430  O   GLU A 100      10.263  -0.369   4.697  1.00  1.07           O  
ATOM   1431  CB  GLU A 100       7.987   1.754   4.143  1.00  1.07           C  
ATOM   1432  CG  GLU A 100       7.279   2.994   3.720  1.00  1.07           C  
ATOM   1433  CD  GLU A 100       5.845   2.685   3.253  1.00  1.07           C  
ATOM   1434  OE1 GLU A 100       5.392   1.578   3.454  1.00  1.07           O  
ATOM   1435  OE2 GLU A 100       5.237   3.535   2.667  1.00  1.07           O  
ATOM   1436  H   GLU A 100      10.521   1.825   2.852  1.00  1.07           H  
ATOM   1437  HA  GLU A 100       9.363   2.622   5.516  1.00  1.07           H  
ATOM   1438 1HB  GLU A 100       8.021   1.103   3.281  1.00  1.07           H  
ATOM   1439 2HB  GLU A 100       7.348   1.264   4.883  1.00  1.07           H  
ATOM   1440 1HG  GLU A 100       7.210   3.646   4.578  1.00  1.07           H  
ATOM   1441 2HG  GLU A 100       7.839   3.498   2.974  1.00  1.07           H  
ATOM   1442  N   CYS A 101       9.296   0.391   6.623  1.00  1.47           N  
ATOM   1443  CA  CYS A 101       9.461  -0.823   7.415  1.00  1.47           C  
ATOM   1444  C   CYS A 101       8.287  -1.067   8.373  1.00  1.47           C  
ATOM   1445  O   CYS A 101       7.935  -0.183   9.151  1.00  1.47           O  
ATOM   1446  CB  CYS A 101      10.739  -0.662   8.227  1.00  1.47           C  
ATOM   1447  SG  CYS A 101      11.094  -1.919   9.401  1.00  1.47           S  
ATOM   1448  H   CYS A 101       8.901   1.214   7.065  1.00  1.47           H  
ATOM   1449  HA  CYS A 101       9.570  -1.657   6.729  1.00  1.47           H  
ATOM   1450 1HB  CYS A 101      11.555  -0.633   7.547  1.00  1.47           H  
ATOM   1451 2HB  CYS A 101      10.717   0.295   8.744  1.00  1.47           H  
ATOM   1452  N   PRO A 102       7.751  -2.302   8.482  1.00  2.10           N  
ATOM   1453  CA  PRO A 102       6.625  -2.680   9.344  1.00  2.10           C  
ATOM   1454  C   PRO A 102       6.941  -2.721  10.836  1.00  2.10           C  
ATOM   1455  O   PRO A 102       6.051  -2.828  11.679  1.00  2.10           O  
ATOM   1456  CB  PRO A 102       6.276  -4.072   8.824  1.00  2.10           C  
ATOM   1457  CG  PRO A 102       7.569  -4.617   8.261  1.00  2.10           C  
ATOM   1458  CD  PRO A 102       8.277  -3.429   7.667  1.00  2.10           C  
ATOM   1459  HA  PRO A 102       5.790  -1.988   9.159  1.00  2.10           H  
ATOM   1460 1HB  PRO A 102       5.876  -4.683   9.642  1.00  2.10           H  
ATOM   1461 2HB  PRO A 102       5.483  -3.990   8.062  1.00  2.10           H  
ATOM   1462 1HG  PRO A 102       8.155  -5.105   9.043  1.00  2.10           H  
ATOM   1463 2HG  PRO A 102       7.351  -5.390   7.507  1.00  2.10           H  
ATOM   1464 1HD  PRO A 102       9.359  -3.579   7.793  1.00  2.10           H  
ATOM   1465 2HD  PRO A 102       7.986  -3.316   6.605  1.00  2.10           H  
ATOM   1466  N   MET A 103       8.216  -2.713  11.143  1.00  2.98           N  
ATOM   1467  CA  MET A 103       8.745  -2.801  12.487  1.00  2.98           C  
ATOM   1468  C   MET A 103       9.097  -1.412  12.973  1.00  2.98           C  
ATOM   1469  O   MET A 103       8.793  -0.424  12.303  1.00  2.98           O  
ATOM   1470  CB  MET A 103       9.936  -3.744  12.487  1.00  2.98           C  
ATOM   1471  CG  MET A 103       9.578  -5.165  12.141  1.00  2.98           C  
ATOM   1472  SD  MET A 103      11.011  -6.180  11.820  1.00  2.98           S  
ATOM   1473  CE  MET A 103      11.380  -5.651  10.148  1.00  2.98           C  
ATOM   1474  H   MET A 103       8.890  -2.621  10.397  1.00  2.98           H  
ATOM   1475  HA  MET A 103       7.976  -3.200  13.146  1.00  2.98           H  
ATOM   1476 1HB  MET A 103      10.652  -3.418  11.772  1.00  2.98           H  
ATOM   1477 2HB  MET A 103      10.421  -3.736  13.460  1.00  2.98           H  
ATOM   1478 1HG  MET A 103       9.016  -5.608  12.962  1.00  2.98           H  
ATOM   1479 2HG  MET A 103       8.949  -5.173  11.260  1.00  2.98           H  
ATOM   1480 1HE  MET A 103      12.247  -6.186   9.780  1.00  2.98           H  
ATOM   1481 2HE  MET A 103      10.529  -5.858   9.499  1.00  2.98           H  
ATOM   1482 3HE  MET A 103      11.581  -4.602  10.136  1.00  2.98           H  
ATOM   1483  N   VAL A 104       9.682  -1.329  14.157  1.00  4.00           N  
ATOM   1484  CA  VAL A 104      10.080  -0.046  14.712  1.00  4.00           C  
ATOM   1485  C   VAL A 104      11.586   0.076  14.634  1.00  4.00           C  
ATOM   1486  O   VAL A 104      12.293  -0.928  14.528  1.00  4.00           O  
ATOM   1487  CB  VAL A 104       9.620   0.080  16.162  1.00  4.00           C  
ATOM   1488  CG1 VAL A 104       8.114  -0.008  16.230  1.00  4.00           C  
ATOM   1489  CG2 VAL A 104      10.256  -1.023  16.975  1.00  4.00           C  
ATOM   1490  H   VAL A 104       9.876  -2.172  14.676  1.00  4.00           H  
ATOM   1491  HA  VAL A 104       9.634   0.761  14.125  1.00  4.00           H  
ATOM   1492  HB  VAL A 104       9.919   1.056  16.558  1.00  4.00           H  
ATOM   1493 1HG1 VAL A 104       7.792   0.091  17.266  1.00  4.00           H  
ATOM   1494 2HG1 VAL A 104       7.685   0.801  15.635  1.00  4.00           H  
ATOM   1495 3HG1 VAL A 104       7.782  -0.968  15.835  1.00  4.00           H  
ATOM   1496 1HG2 VAL A 104       9.931  -0.931  18.006  1.00  4.00           H  
ATOM   1497 2HG2 VAL A 104       9.952  -1.990  16.581  1.00  4.00           H  
ATOM   1498 3HG2 VAL A 104      11.334  -0.937  16.922  1.00  4.00           H  
ATOM   1499  N   LEU A 105      12.086   1.290  14.760  1.00  4.83           N  
ATOM   1500  CA  LEU A 105      13.500   1.597  14.555  1.00  4.83           C  
ATOM   1501  C   LEU A 105      14.386   1.447  15.788  1.00  4.83           C  
ATOM   1502  O   LEU A 105      15.492   1.980  15.833  1.00  4.83           O  
ATOM   1503  CB  LEU A 105      13.580   3.014  14.020  1.00  4.83           C  
ATOM   1504  CG  LEU A 105      12.889   3.230  12.692  1.00  4.83           C  
ATOM   1505  CD1 LEU A 105      12.907   4.679  12.358  1.00  4.83           C  
ATOM   1506  CD2 LEU A 105      13.579   2.436  11.615  1.00  4.83           C  
ATOM   1507  H   LEU A 105      11.440   2.077  14.927  1.00  4.83           H  
ATOM   1508  HA  LEU A 105      13.876   0.923  13.790  1.00  4.83           H  
ATOM   1509 1HB  LEU A 105      13.070   3.630  14.711  1.00  4.83           H  
ATOM   1510 2HB  LEU A 105      14.620   3.331  13.948  1.00  4.83           H  
ATOM   1511  HG  LEU A 105      11.857   2.906  12.783  1.00  4.83           H  
ATOM   1512 1HD1 LEU A 105      12.392   4.842  11.406  1.00  4.83           H  
ATOM   1513 2HD1 LEU A 105      12.394   5.229  13.149  1.00  4.83           H  
ATOM   1514 3HD1 LEU A 105      13.936   5.023  12.281  1.00  4.83           H  
ATOM   1515 1HD2 LEU A 105      13.064   2.583  10.661  1.00  4.83           H  
ATOM   1516 2HD2 LEU A 105      14.616   2.761  11.523  1.00  4.83           H  
ATOM   1517 3HD2 LEU A 105      13.553   1.402  11.882  1.00  4.83           H  
ATOM   1518  N   LEU A 106      13.912   0.710  16.782  1.00  5.11           N  
ATOM   1519  CA  LEU A 106      14.661   0.500  18.014  1.00  5.11           C  
ATOM   1520  C   LEU A 106      16.004  -0.222  17.836  1.00  5.11           C  
ATOM   1521  O   LEU A 106      16.952   0.076  18.562  1.00  5.11           O  
ATOM   1522  CB  LEU A 106      13.817  -0.317  18.997  1.00  5.11           C  
ATOM   1523  CG  LEU A 106      12.590   0.387  19.563  1.00  5.11           C  
ATOM   1524  CD1 LEU A 106      11.776  -0.601  20.385  1.00  5.11           C  
ATOM   1525  CD2 LEU A 106      13.037   1.549  20.404  1.00  5.11           C  
ATOM   1526  H   LEU A 106      12.997   0.294  16.674  1.00  5.11           H  
ATOM   1527  HA  LEU A 106      14.861   1.479  18.450  1.00  5.11           H  
ATOM   1528 1HB  LEU A 106      13.479  -1.220  18.494  1.00  5.11           H  
ATOM   1529 2HB  LEU A 106      14.450  -0.609  19.834  1.00  5.11           H  
ATOM   1530  HG  LEU A 106      11.968   0.756  18.745  1.00  5.11           H  
ATOM   1531 1HD1 LEU A 106      10.896  -0.099  20.785  1.00  5.11           H  
ATOM   1532 2HD1 LEU A 106      11.467  -1.433  19.759  1.00  5.11           H  
ATOM   1533 3HD1 LEU A 106      12.385  -0.976  21.206  1.00  5.11           H  
ATOM   1534 1HD2 LEU A 106      12.163   2.065  20.805  1.00  5.11           H  
ATOM   1535 2HD2 LEU A 106      13.658   1.192  21.224  1.00  5.11           H  
ATOM   1536 3HD2 LEU A 106      13.607   2.230  19.789  1.00  5.11           H  
ATOM   1537  N   ALA A 107      16.091  -1.207  16.926  1.00  4.71           N  
ATOM   1538  CA  ALA A 107      17.372  -1.916  16.781  1.00  4.71           C  
ATOM   1539  C   ALA A 107      17.772  -2.257  15.340  1.00  4.71           C  
ATOM   1540  O   ALA A 107      18.919  -2.030  14.954  1.00  4.71           O  
ATOM   1541  CB  ALA A 107      17.327  -3.209  17.579  1.00  4.71           C  
ATOM   1542  H   ALA A 107      15.298  -1.424  16.344  1.00  4.71           H  
ATOM   1543  HA  ALA A 107      18.152  -1.274  17.190  1.00  4.71           H  
ATOM   1544 1HB  ALA A 107      18.294  -3.706  17.513  1.00  4.71           H  
ATOM   1545 2HB  ALA A 107      17.104  -2.984  18.622  1.00  4.71           H  
ATOM   1546 3HB  ALA A 107      16.557  -3.862  17.175  1.00  4.71           H  
ATOM   1547  N   LYS A 108      16.856  -2.838  14.558  1.00  3.87           N  
ATOM   1548  CA  LYS A 108      17.207  -3.274  13.200  1.00  3.87           C  
ATOM   1549  C   LYS A 108      16.218  -2.780  12.148  1.00  3.87           C  
ATOM   1550  O   LYS A 108      16.589  -2.065  11.222  1.00  3.87           O  
ATOM   1551  CB  LYS A 108      17.283  -4.803  13.149  1.00  3.87           C  
ATOM   1552  CG  LYS A 108      18.422  -5.414  13.965  1.00  3.87           C  
ATOM   1553  CD  LYS A 108      18.430  -6.932  13.847  1.00  3.87           C  
ATOM   1554  CE  LYS A 108      19.553  -7.551  14.667  1.00  3.87           C  
ATOM   1555  NZ  LYS A 108      19.541  -9.039  14.587  1.00  3.87           N  
ATOM   1556  H   LYS A 108      15.926  -2.988  14.910  1.00  3.87           H  
ATOM   1557  HA  LYS A 108      18.186  -2.868  12.946  1.00  3.87           H  
ATOM   1558 1HB  LYS A 108      16.352  -5.229  13.515  1.00  3.87           H  
ATOM   1559 2HB  LYS A 108      17.402  -5.122  12.113  1.00  3.87           H  
ATOM   1560 1HG  LYS A 108      19.375  -5.017  13.613  1.00  3.87           H  
ATOM   1561 2HG  LYS A 108      18.306  -5.150  15.013  1.00  3.87           H  
ATOM   1562 1HD  LYS A 108      17.476  -7.331  14.196  1.00  3.87           H  
ATOM   1563 2HD  LYS A 108      18.559  -7.215  12.802  1.00  3.87           H  
ATOM   1564 1HE  LYS A 108      20.510  -7.185  14.296  1.00  3.87           H  
ATOM   1565 2HE  LYS A 108      19.440  -7.252  15.709  1.00  3.87           H  
ATOM   1566 1HZ  LYS A 108      20.297  -9.413  15.142  1.00  3.87           H  
ATOM   1567 2HZ  LYS A 108      18.660  -9.387  14.940  1.00  3.87           H  
ATOM   1568 3HZ  LYS A 108      19.655  -9.325  13.626  1.00  3.87           H  
ATOM   1569  N   CYS A 109      14.954  -3.164  12.320  1.00  2.95           N  
ATOM   1570  CA  CYS A 109      13.843  -2.807  11.434  1.00  2.95           C  
ATOM   1571  C   CYS A 109      14.216  -3.029   9.976  1.00  2.95           C  
ATOM   1572  O   CYS A 109      14.343  -2.061   9.231  1.00  2.95           O  
ATOM   1573  CB  CYS A 109      13.489  -1.342  11.575  1.00  2.95           C  
ATOM   1574  SG  CYS A 109      11.796  -0.792  10.966  1.00  2.95           S  
ATOM   1575  H   CYS A 109      14.743  -3.744  13.114  1.00  2.95           H  
ATOM   1576  HA  CYS A 109      12.985  -3.423  11.689  1.00  2.95           H  
ATOM   1577 1HB  CYS A 109      13.599  -1.057  12.592  1.00  2.95           H  
ATOM   1578 2HB  CYS A 109      14.226  -0.766  11.016  1.00  2.95           H  
ATOM   1579  N   SER A 110      14.452  -4.270   9.560  1.00  2.18           N  
ATOM   1580  CA  SER A 110      14.844  -4.451   8.170  1.00  2.18           C  
ATOM   1581  C   SER A 110      13.836  -3.731   7.296  1.00  2.18           C  
ATOM   1582  O   SER A 110      12.627  -3.912   7.453  1.00  2.18           O  
ATOM   1583  CB  SER A 110      14.879  -5.916   7.801  1.00  2.18           C  
ATOM   1584  OG  SER A 110      15.191  -6.081   6.446  1.00  2.18           O  
ATOM   1585  H   SER A 110      14.350  -5.054  10.184  1.00  2.18           H  
ATOM   1586  HA  SER A 110      15.828  -4.006   8.014  1.00  2.18           H  
ATOM   1587 1HB  SER A 110      15.615  -6.433   8.416  1.00  2.18           H  
ATOM   1588 2HB  SER A 110      13.910  -6.361   8.005  1.00  2.18           H  
ATOM   1589  HG  SER A 110      14.583  -5.500   5.956  1.00  2.18           H  
ATOM   1590  N   MET A 111      14.331  -2.944   6.348  1.00  1.61           N  
ATOM   1591  CA  MET A 111      13.439  -2.157   5.513  1.00  1.61           C  
ATOM   1592  C   MET A 111      12.892  -3.028   4.390  1.00  1.61           C  
ATOM   1593  O   MET A 111      13.583  -3.943   3.935  1.00  1.61           O  
ATOM   1594  CB  MET A 111      14.172  -0.939   4.947  1.00  1.61           C  
ATOM   1595  CG  MET A 111      14.932  -0.016   5.988  1.00  1.61           C  
ATOM   1596  SD  MET A 111      13.940   0.670   7.362  1.00  1.61           S  
ATOM   1597  CE  MET A 111      12.775   1.738   6.587  1.00  1.61           C  
ATOM   1598  H   MET A 111      15.331  -2.852   6.252  1.00  1.61           H  
ATOM   1599  HA  MET A 111      12.596  -1.830   6.105  1.00  1.61           H  
ATOM   1600 1HB  MET A 111      14.898  -1.266   4.235  1.00  1.61           H  
ATOM   1601 2HB  MET A 111      13.453  -0.316   4.412  1.00  1.61           H  
ATOM   1602 1HG  MET A 111      15.743  -0.597   6.428  1.00  1.61           H  
ATOM   1603 2HG  MET A 111      15.378   0.820   5.449  1.00  1.61           H  
ATOM   1604 1HE  MET A 111      12.109   2.181   7.335  1.00  1.61           H  
ATOM   1605 2HE  MET A 111      13.274   2.503   6.061  1.00  1.61           H  
ATOM   1606 3HE  MET A 111      12.213   1.165   5.889  1.00  1.61           H  
ATOM   1607  N   GLU A 112      11.650  -2.765   3.964  1.00  1.24           N  
ATOM   1608  CA  GLU A 112      11.042  -3.522   2.865  1.00  1.24           C  
ATOM   1609  C   GLU A 112      10.865  -2.738   1.564  1.00  1.24           C  
ATOM   1610  O   GLU A 112      10.935  -3.328   0.483  1.00  1.24           O  
ATOM   1611  CB  GLU A 112       9.689  -4.098   3.295  1.00  1.24           C  
ATOM   1612  CG  GLU A 112       9.773  -5.146   4.406  1.00  1.24           C  
ATOM   1613  CD  GLU A 112       8.431  -5.738   4.781  1.00  1.24           C  
ATOM   1614  OE1 GLU A 112       7.433  -5.273   4.288  1.00  1.24           O  
ATOM   1615  OE2 GLU A 112       8.412  -6.660   5.561  1.00  1.24           O  
ATOM   1616  H   GLU A 112      11.130  -2.001   4.389  1.00  1.24           H  
ATOM   1617  HA  GLU A 112      11.697  -4.363   2.642  1.00  1.24           H  
ATOM   1618 1HB  GLU A 112       9.057  -3.286   3.658  1.00  1.24           H  
ATOM   1619 2HB  GLU A 112       9.189  -4.543   2.434  1.00  1.24           H  
ATOM   1620 1HG  GLU A 112      10.436  -5.948   4.083  1.00  1.24           H  
ATOM   1621 2HG  GLU A 112      10.218  -4.681   5.290  1.00  1.24           H  
ATOM   1622  N   PHE A 113      10.631  -1.423   1.645  1.00  1.00           N  
ATOM   1623  CA  PHE A 113      10.396  -0.681   0.400  1.00  1.00           C  
ATOM   1624  C   PHE A 113      11.295   0.529   0.313  1.00  1.00           C  
ATOM   1625  O   PHE A 113      11.498   1.203   1.314  1.00  1.00           O  
ATOM   1626  CB  PHE A 113       8.944  -0.207   0.319  1.00  1.00           C  
ATOM   1627  CG  PHE A 113       7.965  -1.325   0.394  1.00  1.00           C  
ATOM   1628  CD1 PHE A 113       7.419  -1.686   1.619  1.00  1.00           C  
ATOM   1629  CD2 PHE A 113       7.614  -2.051  -0.729  1.00  1.00           C  
ATOM   1630  CE1 PHE A 113       6.536  -2.735   1.716  1.00  1.00           C  
ATOM   1631  CE2 PHE A 113       6.730  -3.110  -0.636  1.00  1.00           C  
ATOM   1632  CZ  PHE A 113       6.189  -3.450   0.590  1.00  1.00           C  
ATOM   1633  H   PHE A 113      10.583  -0.971   2.558  1.00  1.00           H  
ATOM   1634  HA  PHE A 113      10.611  -1.328  -0.451  1.00  1.00           H  
ATOM   1635 1HB  PHE A 113       8.735   0.487   1.127  1.00  1.00           H  
ATOM   1636 2HB  PHE A 113       8.783   0.329  -0.619  1.00  1.00           H  
ATOM   1637  HD1 PHE A 113       7.695  -1.128   2.517  1.00  1.00           H  
ATOM   1638  HD2 PHE A 113       8.043  -1.783  -1.695  1.00  1.00           H  
ATOM   1639  HE1 PHE A 113       6.115  -3.004   2.689  1.00  1.00           H  
ATOM   1640  HE2 PHE A 113       6.463  -3.674  -1.526  1.00  1.00           H  
ATOM   1641  HZ  PHE A 113       5.493  -4.282   0.668  1.00  1.00           H  
ATOM   1642  N   TRP A 114      11.761   0.850  -0.898  1.00  0.85           N  
ATOM   1643  CA  TRP A 114      12.614   2.024  -1.123  1.00  0.85           C  
ATOM   1644  C   TRP A 114      12.104   2.909  -2.259  1.00  0.85           C  
ATOM   1645  O   TRP A 114      11.552   2.405  -3.240  1.00  0.85           O  
ATOM   1646  CB  TRP A 114      14.044   1.587  -1.466  1.00  0.85           C  
ATOM   1647  CG  TRP A 114      14.762   0.865  -0.351  1.00  0.85           C  
ATOM   1648  CD1 TRP A 114      15.659   1.399   0.534  1.00  0.85           C  
ATOM   1649  CD2 TRP A 114      14.639  -0.533   0.000  1.00  0.85           C  
ATOM   1650  NE1 TRP A 114      16.092   0.428   1.408  1.00  0.85           N  
ATOM   1651  CE2 TRP A 114      15.478  -0.757   1.092  1.00  0.85           C  
ATOM   1652  CE3 TRP A 114      13.895  -1.596  -0.517  1.00  0.85           C  
ATOM   1653  CZ2 TRP A 114      15.592  -2.002   1.675  1.00  0.85           C  
ATOM   1654  CZ3 TRP A 114      14.013  -2.840   0.075  1.00  0.85           C  
ATOM   1655  CH2 TRP A 114      14.836  -3.035   1.141  1.00  0.85           C  
ATOM   1656  H   TRP A 114      11.541   0.251  -1.682  1.00  0.85           H  
ATOM   1657  HA  TRP A 114      12.637   2.615  -0.213  1.00  0.85           H  
ATOM   1658 1HB  TRP A 114      14.024   0.938  -2.339  1.00  0.85           H  
ATOM   1659 2HB  TRP A 114      14.629   2.471  -1.735  1.00  0.85           H  
ATOM   1660  HD1 TRP A 114      15.976   2.444   0.546  1.00  0.85           H  
ATOM   1661  HE1 TRP A 114      16.748   0.557   2.162  1.00  0.85           H  
ATOM   1662  HE3 TRP A 114      13.232  -1.450  -1.368  1.00  0.85           H  
ATOM   1663  HZ2 TRP A 114      16.243  -2.189   2.527  1.00  0.85           H  
ATOM   1664  HZ3 TRP A 114      13.423  -3.664  -0.331  1.00  0.85           H  
ATOM   1665  HH2 TRP A 114      14.899  -4.029   1.586  1.00  0.85           H  
ATOM   1666  N   GLY A 115      12.322   4.215  -2.132  1.00  0.75           N  
ATOM   1667  CA  GLY A 115      11.978   5.156  -3.195  1.00  0.75           C  
ATOM   1668  C   GLY A 115      13.129   5.268  -4.190  1.00  0.75           C  
ATOM   1669  O   GLY A 115      14.145   4.587  -4.035  1.00  0.75           O  
ATOM   1670  H   GLY A 115      12.738   4.564  -1.264  1.00  0.75           H  
ATOM   1671 1HA  GLY A 115      11.077   4.822  -3.706  1.00  0.75           H  
ATOM   1672 2HA  GLY A 115      11.770   6.127  -2.746  1.00  0.75           H  
ATOM   1673  N   PRO A 116      12.988   6.077  -5.253  1.00  0.70           N  
ATOM   1674  CA  PRO A 116      14.011   6.328  -6.243  1.00  0.70           C  
ATOM   1675  C   PRO A 116      15.094   7.118  -5.556  1.00  0.70           C  
ATOM   1676  O   PRO A 116      14.797   7.917  -4.681  1.00  0.70           O  
ATOM   1677  CB  PRO A 116      13.270   7.134  -7.315  1.00  0.70           C  
ATOM   1678  CG  PRO A 116      12.120   7.793  -6.562  1.00  0.70           C  
ATOM   1679  CD  PRO A 116      11.728   6.782  -5.490  1.00  0.70           C  
ATOM   1680  HA  PRO A 116      14.397   5.373  -6.632  1.00  0.70           H  
ATOM   1681 1HB  PRO A 116      13.961   7.869  -7.763  1.00  0.70           H  
ATOM   1682 2HB  PRO A 116      12.936   6.470  -8.124  1.00  0.70           H  
ATOM   1683 1HG  PRO A 116      12.460   8.750  -6.133  1.00  0.70           H  
ATOM   1684 2HG  PRO A 116      11.294   8.026  -7.252  1.00  0.70           H  
ATOM   1685 1HD  PRO A 116      11.388   7.308  -4.598  1.00  0.70           H  
ATOM   1686 2HD  PRO A 116      10.970   6.085  -5.875  1.00  0.70           H  
ATOM   1687  N   GLY A 117      16.331   6.975  -5.967  1.00  0.66           N  
ATOM   1688  CA  GLY A 117      17.335   7.783  -5.302  1.00  0.66           C  
ATOM   1689  C   GLY A 117      17.282   9.237  -5.735  1.00  0.66           C  
ATOM   1690  O   GLY A 117      16.995   9.535  -6.897  1.00  0.66           O  
ATOM   1691  H   GLY A 117      16.574   6.322  -6.698  1.00  0.66           H  
ATOM   1692 1HA  GLY A 117      17.187   7.723  -4.225  1.00  0.66           H  
ATOM   1693 2HA  GLY A 117      18.310   7.372  -5.508  1.00  0.66           H  
ATOM   1694  N   VAL A 118      17.629  10.132  -4.815  1.00  0.65           N  
ATOM   1695  CA  VAL A 118      17.712  11.559  -5.105  1.00  0.65           C  
ATOM   1696  C   VAL A 118      19.117  12.070  -4.864  1.00  0.65           C  
ATOM   1697  O   VAL A 118      19.685  11.898  -3.785  1.00  0.65           O  
ATOM   1698  CB  VAL A 118      16.713  12.355  -4.248  1.00  0.65           C  
ATOM   1699  CG1 VAL A 118      16.854  13.796  -4.515  1.00  0.65           C  
ATOM   1700  CG2 VAL A 118      15.309  11.914  -4.578  1.00  0.65           C  
ATOM   1701  H   VAL A 118      17.807   9.798  -3.868  1.00  0.65           H  
ATOM   1702  HA  VAL A 118      17.463  11.715  -6.155  1.00  0.65           H  
ATOM   1703  HB  VAL A 118      16.915  12.178  -3.188  1.00  0.65           H  
ATOM   1704 1HG1 VAL A 118      16.142  14.342  -3.913  1.00  0.65           H  
ATOM   1705 2HG1 VAL A 118      17.867  14.105  -4.260  1.00  0.65           H  
ATOM   1706 3HG1 VAL A 118      16.660  13.988  -5.567  1.00  0.65           H  
ATOM   1707 1HG2 VAL A 118      14.609  12.479  -3.969  1.00  0.65           H  
ATOM   1708 2HG2 VAL A 118      15.100  12.092  -5.631  1.00  0.65           H  
ATOM   1709 3HG2 VAL A 118      15.203  10.846  -4.362  1.00  0.65           H  
ATOM   1710  N   GLU A 119      19.711  12.662  -5.885  1.00  0.66           N  
ATOM   1711  CA  GLU A 119      21.080  13.115  -5.729  1.00  0.66           C  
ATOM   1712  C   GLU A 119      21.200  14.496  -5.106  1.00  0.66           C  
ATOM   1713  O   GLU A 119      20.550  15.458  -5.542  1.00  0.66           O  
ATOM   1714  CB  GLU A 119      21.795  13.102  -7.083  1.00  0.66           C  
ATOM   1715  CG  GLU A 119      21.979  11.711  -7.705  1.00  0.66           C  
ATOM   1716  CD  GLU A 119      22.716  11.768  -9.030  1.00  0.66           C  
ATOM   1717  OE1 GLU A 119      23.044  12.851  -9.452  1.00  0.66           O  
ATOM   1718  OE2 GLU A 119      22.953  10.731  -9.618  1.00  0.66           O  
ATOM   1719  H   GLU A 119      19.220  12.787  -6.760  1.00  0.66           H  
ATOM   1720  HA  GLU A 119      21.598  12.419  -5.072  1.00  0.66           H  
ATOM   1721 1HB  GLU A 119      21.240  13.717  -7.792  1.00  0.66           H  
ATOM   1722 2HB  GLU A 119      22.785  13.550  -6.969  1.00  0.66           H  
ATOM   1723 1HG  GLU A 119      22.542  11.085  -7.010  1.00  0.66           H  
ATOM   1724 2HG  GLU A 119      21.000  11.253  -7.851  1.00  0.66           H  
ATOM   1725  N   VAL A 120      22.073  14.581  -4.114  1.00  0.70           N  
ATOM   1726  CA  VAL A 120      22.414  15.835  -3.474  1.00  0.70           C  
ATOM   1727  C   VAL A 120      23.897  16.050  -3.637  1.00  0.70           C  
ATOM   1728  O   VAL A 120      24.707  15.190  -3.275  1.00  0.70           O  
ATOM   1729  CB  VAL A 120      22.063  15.836  -1.978  1.00  0.70           C  
ATOM   1730  CG1 VAL A 120      22.504  17.165  -1.345  1.00  0.70           C  
ATOM   1731  CG2 VAL A 120      20.531  15.602  -1.792  1.00  0.70           C  
ATOM   1732  H   VAL A 120      22.526  13.726  -3.786  1.00  0.70           H  
ATOM   1733  HA  VAL A 120      21.884  16.651  -3.965  1.00  0.70           H  
ATOM   1734  HB  VAL A 120      22.604  15.066  -1.500  1.00  0.70           H  
ATOM   1735 1HG1 VAL A 120      22.266  17.168  -0.279  1.00  0.70           H  
ATOM   1736 2HG1 VAL A 120      23.576  17.288  -1.475  1.00  0.70           H  
ATOM   1737 3HG1 VAL A 120      21.999  17.976  -1.839  1.00  0.70           H  
ATOM   1738 1HG2 VAL A 120      20.289  15.594  -0.728  1.00  0.70           H  
ATOM   1739 2HG2 VAL A 120      19.982  16.404  -2.281  1.00  0.70           H  
ATOM   1740 3HG2 VAL A 120      20.243  14.643  -2.233  1.00  0.70           H  
ATOM   1741  N   VAL A 121      24.257  17.190  -4.195  1.00  0.77           N  
ATOM   1742  CA  VAL A 121      25.657  17.486  -4.400  1.00  0.77           C  
ATOM   1743  C   VAL A 121      26.026  18.697  -3.597  1.00  0.77           C  
ATOM   1744  O   VAL A 121      25.324  19.705  -3.645  1.00  0.77           O  
ATOM   1745  CB  VAL A 121      25.964  17.696  -5.898  1.00  0.77           C  
ATOM   1746  CG1 VAL A 121      27.440  18.035  -6.073  1.00  0.77           C  
ATOM   1747  CG2 VAL A 121      25.590  16.440  -6.665  1.00  0.77           C  
ATOM   1748  H   VAL A 121      23.539  17.858  -4.483  1.00  0.77           H  
ATOM   1749  HA  VAL A 121      26.250  16.668  -4.034  1.00  0.77           H  
ATOM   1750  HB  VAL A 121      25.383  18.537  -6.273  1.00  0.77           H  
ATOM   1751 1HG1 VAL A 121      27.654  18.193  -7.129  1.00  0.77           H  
ATOM   1752 2HG1 VAL A 121      27.682  18.940  -5.516  1.00  0.77           H  
ATOM   1753 3HG1 VAL A 121      28.047  17.210  -5.697  1.00  0.77           H  
ATOM   1754 1HG2 VAL A 121      25.799  16.584  -7.723  1.00  0.77           H  
ATOM   1755 2HG2 VAL A 121      26.173  15.599  -6.291  1.00  0.77           H  
ATOM   1756 3HG2 VAL A 121      24.527  16.229  -6.535  1.00  0.77           H  
ATOM   1757  N   VAL A 122      27.088  18.587  -2.811  1.00  0.87           N  
ATOM   1758  CA  VAL A 122      27.484  19.715  -1.997  1.00  0.87           C  
ATOM   1759  C   VAL A 122      28.912  20.098  -2.350  1.00  0.87           C  
ATOM   1760  O   VAL A 122      29.805  19.259  -2.241  1.00  0.87           O  
ATOM   1761  CB  VAL A 122      27.425  19.352  -0.515  1.00  0.87           C  
ATOM   1762  CG1 VAL A 122      27.794  20.565   0.297  1.00  0.87           C  
ATOM   1763  CG2 VAL A 122      26.070  18.783  -0.138  1.00  0.87           C  
ATOM   1764  H   VAL A 122      27.632  17.724  -2.778  1.00  0.87           H  
ATOM   1765  HA  VAL A 122      26.827  20.555  -2.193  1.00  0.87           H  
ATOM   1766  HB  VAL A 122      28.167  18.590  -0.312  1.00  0.87           H  
ATOM   1767 1HG1 VAL A 122      27.782  20.322   1.345  1.00  0.87           H  
ATOM   1768 2HG1 VAL A 122      28.782  20.903   0.010  1.00  0.87           H  
ATOM   1769 3HG1 VAL A 122      27.069  21.352   0.106  1.00  0.87           H  
ATOM   1770 1HG2 VAL A 122      26.077  18.517   0.913  1.00  0.87           H  
ATOM   1771 2HG2 VAL A 122      25.307  19.501  -0.318  1.00  0.87           H  
ATOM   1772 3HG2 VAL A 122      25.876  17.890  -0.730  1.00  0.87           H  
ATOM   1773  N   SER A 123      29.102  21.350  -2.770  1.00  0.98           N  
ATOM   1774  CA  SER A 123      30.404  21.905  -3.183  1.00  0.98           C  
ATOM   1775  C   SER A 123      30.240  23.182  -3.990  1.00  0.98           C  
ATOM   1776  O   SER A 123      30.937  24.156  -3.706  1.00  0.98           O  
ATOM   1777  OXT SER A 123      29.901  23.025  -5.161  1.00  0.98           O  
ATOM   1778  CB  SER A 123      31.228  20.937  -4.029  1.00  0.98           C  
ATOM   1779  OG  SER A 123      32.398  21.562  -4.481  1.00  0.98           O  
ATOM   1780  H   SER A 123      28.269  21.947  -2.809  1.00  0.98           H  
ATOM   1781  HA  SER A 123      30.976  22.141  -2.285  1.00  0.98           H  
ATOM   1782 1HB  SER A 123      31.534  20.081  -3.456  1.00  0.98           H  
ATOM   1783 2HB  SER A 123      30.641  20.581  -4.875  1.00  0.98           H  
ATOM   1784  HG  SER A 123      32.886  20.892  -4.966  1.00  0.98           H  
ENDMDL

REMARK ID 631203 DOMAINID 625035 MODEL 4 2024-08-31_00000231_3_19
MODEL     4
ATOM      1  N   GLU A   1       1.218  -1.768   1.010  1.00  1.60           N  
ATOM      2  CA  GLU A   1       0.435  -1.589  -0.208  1.00  1.60           C  
ATOM      3  C   GLU A   1       0.760  -0.247  -0.847  1.00  1.60           C  
ATOM      4  O   GLU A   1       1.304  -0.193  -1.953  1.00  1.60           O  
ATOM      5  CB  GLU A   1      -1.068  -1.678   0.085  1.00  1.60           C  
ATOM      6  CG  GLU A   1      -1.950  -1.624  -1.164  1.00  1.60           C  
ATOM      7  CD  GLU A   1      -3.430  -1.707  -0.867  1.00  1.60           C  
ATOM      8  OE1 GLU A   1      -3.788  -1.827   0.280  1.00  1.60           O  
ATOM      9  OE2 GLU A   1      -4.201  -1.645  -1.796  1.00  1.60           O  
ATOM     10 1H   GLU A   1       1.666  -2.672   0.987  1.00  1.60           H  
ATOM     11 2H   GLU A   1       1.927  -1.048   1.063  1.00  1.60           H  
ATOM     12 3H   GLU A   1       0.617  -1.712   1.818  1.00  1.60           H  
ATOM     13  HA  GLU A   1       0.701  -2.377  -0.913  1.00  1.60           H  
ATOM     14 1HB  GLU A   1      -1.282  -2.611   0.605  1.00  1.60           H  
ATOM     15 2HB  GLU A   1      -1.366  -0.862   0.743  1.00  1.60           H  
ATOM     16 1HG  GLU A   1      -1.743  -0.722  -1.721  1.00  1.60           H  
ATOM     17 2HG  GLU A   1      -1.678  -2.464  -1.800  1.00  1.60           H  
ATOM     18  N   VAL A   2       0.446   0.834  -0.140  1.00  1.33           N  
ATOM     19  CA  VAL A   2       0.716   2.185  -0.626  1.00  1.33           C  
ATOM     20  C   VAL A   2       1.758   2.818   0.272  1.00  1.33           C  
ATOM     21  O   VAL A   2       1.683   2.699   1.497  1.00  1.33           O  
ATOM     22  CB  VAL A   2      -0.558   3.047  -0.621  1.00  1.33           C  
ATOM     23  CG1 VAL A   2      -0.261   4.455  -1.112  1.00  1.33           C  
ATOM     24  CG2 VAL A   2      -1.611   2.378  -1.446  1.00  1.33           C  
ATOM     25  H   VAL A   2      -0.017   0.742   0.754  1.00  1.33           H  
ATOM     26  HA  VAL A   2       1.109   2.133  -1.643  1.00  1.33           H  
ATOM     27  HB  VAL A   2      -0.905   3.147   0.378  1.00  1.33           H  
ATOM     28 1HG1 VAL A   2      -1.179   5.039  -1.078  1.00  1.33           H  
ATOM     29 2HG1 VAL A   2       0.486   4.925  -0.476  1.00  1.33           H  
ATOM     30 3HG1 VAL A   2       0.109   4.417  -2.138  1.00  1.33           H  
ATOM     31 1HG2 VAL A   2      -2.510   2.968  -1.411  1.00  1.33           H  
ATOM     32 2HG2 VAL A   2      -1.272   2.278  -2.475  1.00  1.33           H  
ATOM     33 3HG2 VAL A   2      -1.818   1.405  -1.031  1.00  1.33           H  
ATOM     34  N   LYS A   3       2.762   3.434  -0.334  1.00  1.10           N  
ATOM     35  CA  LYS A   3       3.830   4.050   0.438  1.00  1.10           C  
ATOM     36  C   LYS A   3       4.018   5.513   0.096  1.00  1.10           C  
ATOM     37  O   LYS A   3       3.987   5.907  -1.072  1.00  1.10           O  
ATOM     38  CB  LYS A   3       5.143   3.297   0.221  1.00  1.10           C  
ATOM     39  CG  LYS A   3       6.336   3.854   1.001  1.00  1.10           C  
ATOM     40  CD  LYS A   3       7.584   3.010   0.784  1.00  1.10           C  
ATOM     41  CE  LYS A   3       8.762   3.554   1.573  1.00  1.10           C  
ATOM     42  NZ  LYS A   3       9.987   2.731   1.378  1.00  1.10           N  
ATOM     43  H   LYS A   3       2.769   3.481  -1.354  1.00  1.10           H  
ATOM     44  HA  LYS A   3       3.571   3.995   1.495  1.00  1.10           H  
ATOM     45 1HB  LYS A   3       5.013   2.255   0.510  1.00  1.10           H  
ATOM     46 2HB  LYS A   3       5.400   3.313  -0.838  1.00  1.10           H  
ATOM     47 1HG  LYS A   3       6.547   4.875   0.676  1.00  1.10           H  
ATOM     48 2HG  LYS A   3       6.098   3.875   2.063  1.00  1.10           H  
ATOM     49 1HD  LYS A   3       7.389   1.982   1.093  1.00  1.10           H  
ATOM     50 2HD  LYS A   3       7.839   3.010  -0.276  1.00  1.10           H  
ATOM     51 1HE  LYS A   3       8.964   4.569   1.251  1.00  1.10           H  
ATOM     52 2HE  LYS A   3       8.507   3.566   2.633  1.00  1.10           H  
ATOM     53 1HZ  LYS A   3      10.747   3.124   1.916  1.00  1.10           H  
ATOM     54 2HZ  LYS A   3       9.811   1.785   1.687  1.00  1.10           H  
ATOM     55 3HZ  LYS A   3      10.236   2.725   0.400  1.00  1.10           H  
ATOM     56  N   LEU A   4       4.165   6.331   1.127  1.00  0.92           N  
ATOM     57  CA  LEU A   4       4.413   7.744   0.906  1.00  0.92           C  
ATOM     58  C   LEU A   4       5.848   8.056   1.311  1.00  0.92           C  
ATOM     59  O   LEU A   4       6.323   7.537   2.324  1.00  0.92           O  
ATOM     60  CB  LEU A   4       3.439   8.584   1.736  1.00  0.92           C  
ATOM     61  CG  LEU A   4       1.953   8.278   1.555  1.00  0.92           C  
ATOM     62  CD1 LEU A   4       1.146   9.186   2.462  1.00  0.92           C  
ATOM     63  CD2 LEU A   4       1.581   8.446   0.139  1.00  0.92           C  
ATOM     64  H   LEU A   4       4.142   5.964   2.070  1.00  0.92           H  
ATOM     65  HA  LEU A   4       4.291   7.978  -0.150  1.00  0.92           H  
ATOM     66 1HB  LEU A   4       3.659   8.439   2.767  1.00  0.92           H  
ATOM     67 2HB  LEU A   4       3.599   9.636   1.497  1.00  0.92           H  
ATOM     68  HG  LEU A   4       1.750   7.250   1.859  1.00  0.92           H  
ATOM     69 1HD1 LEU A   4       0.091   8.960   2.351  1.00  0.92           H  
ATOM     70 2HD1 LEU A   4       1.439   9.026   3.494  1.00  0.92           H  
ATOM     71 3HD1 LEU A   4       1.323  10.221   2.198  1.00  0.92           H  
ATOM     72 1HD2 LEU A   4       0.520   8.222   0.021  1.00  0.92           H  
ATOM     73 2HD2 LEU A   4       1.789   9.465  -0.151  1.00  0.92           H  
ATOM     74 3HD2 LEU A   4       2.162   7.770  -0.474  1.00  0.92           H  
ATOM     75  N   VAL A   5       6.529   8.896   0.542  1.00  0.79           N  
ATOM     76  CA  VAL A   5       7.893   9.321   0.851  1.00  0.79           C  
ATOM     77  C   VAL A   5       7.955  10.834   0.956  1.00  0.79           C  
ATOM     78  O   VAL A   5       7.416  11.538   0.106  1.00  0.79           O  
ATOM     79  CB  VAL A   5       8.878   8.808  -0.206  1.00  0.79           C  
ATOM     80  CG1 VAL A   5      10.287   9.307   0.106  1.00  0.79           C  
ATOM     81  CG2 VAL A   5       8.841   7.278  -0.225  1.00  0.79           C  
ATOM     82  H   VAL A   5       6.083   9.237  -0.311  1.00  0.79           H  
ATOM     83  HA  VAL A   5       8.183   8.897   1.811  1.00  0.79           H  
ATOM     84  HB  VAL A   5       8.593   9.197  -1.187  1.00  0.79           H  
ATOM     85 1HG1 VAL A   5      10.977   8.941  -0.651  1.00  0.79           H  
ATOM     86 2HG1 VAL A   5      10.305  10.397   0.108  1.00  0.79           H  
ATOM     87 3HG1 VAL A   5      10.593   8.938   1.085  1.00  0.79           H  
ATOM     88 1HG2 VAL A   5       9.536   6.906  -0.975  1.00  0.79           H  
ATOM     89 2HG2 VAL A   5       9.129   6.907   0.757  1.00  0.79           H  
ATOM     90 3HG2 VAL A   5       7.837   6.932  -0.464  1.00  0.79           H  
ATOM     91  N   GLU A   6       8.597  11.342   2.002  1.00  0.72           N  
ATOM     92  CA  GLU A   6       8.627  12.782   2.211  1.00  0.72           C  
ATOM     93  C   GLU A   6      10.022  13.372   2.284  1.00  0.72           C  
ATOM     94  O   GLU A   6      10.982  12.695   2.663  1.00  0.72           O  
ATOM     95  CB  GLU A   6       7.877  13.109   3.485  1.00  0.72           C  
ATOM     96  CG  GLU A   6       6.483  12.685   3.458  1.00  0.72           C  
ATOM     97  CD  GLU A   6       5.843  13.003   4.665  1.00  0.72           C  
ATOM     98  OE1 GLU A   6       6.026  14.089   5.155  1.00  0.72           O  
ATOM     99  OE2 GLU A   6       5.111  12.178   5.133  1.00  0.72           O  
ATOM    100  H   GLU A   6       9.048  10.730   2.666  1.00  0.72           H  
ATOM    101  HA  GLU A   6       8.117  13.250   1.378  1.00  0.72           H  
ATOM    102 1HB  GLU A   6       8.364  12.626   4.331  1.00  0.72           H  
ATOM    103 2HB  GLU A   6       7.887  14.186   3.649  1.00  0.72           H  
ATOM    104 1HG  GLU A   6       5.971  13.182   2.634  1.00  0.72           H  
ATOM    105 2HG  GLU A   6       6.424  11.609   3.300  1.00  0.72           H  
ATOM    106  N   SER A   7      10.111  14.659   1.943  1.00  0.67           N  
ATOM    107  CA  SER A   7      11.376  15.384   1.974  1.00  0.67           C  
ATOM    108  C   SER A   7      11.236  16.906   2.116  1.00  0.67           C  
ATOM    109  O   SER A   7      10.158  17.471   1.918  1.00  0.67           O  
ATOM    110  CB  SER A   7      12.133  15.081   0.695  1.00  0.67           C  
ATOM    111  OG  SER A   7      11.469  15.607  -0.427  1.00  0.67           O  
ATOM    112  H   SER A   7       9.256  15.115   1.621  1.00  0.67           H  
ATOM    113  HA  SER A   7      11.952  15.015   2.824  1.00  0.67           H  
ATOM    114 1HB  SER A   7      13.131  15.509   0.758  1.00  0.67           H  
ATOM    115 2HB  SER A   7      12.247  14.004   0.582  1.00  0.67           H  
ATOM    116  HG  SER A   7      10.676  15.067  -0.551  1.00  0.67           H  
ATOM    117  N   GLY A   8      12.361  17.582   2.412  1.00  0.65           N  
ATOM    118  CA  GLY A   8      12.375  19.053   2.487  1.00  0.65           C  
ATOM    119  C   GLY A   8      12.513  19.650   3.895  1.00  0.65           C  
ATOM    120  O   GLY A   8      12.311  20.843   4.087  1.00  0.65           O  
ATOM    121  H   GLY A   8      13.220  17.072   2.565  1.00  0.65           H  
ATOM    122 1HA  GLY A   8      13.195  19.422   1.870  1.00  0.65           H  
ATOM    123 2HA  GLY A   8      11.464  19.441   2.031  1.00  0.65           H  
ATOM    124  N   GLY A   9      12.868  18.843   4.883  1.00  0.64           N  
ATOM    125  CA  GLY A   9      12.998  19.383   6.239  1.00  0.64           C  
ATOM    126  C   GLY A   9      14.308  20.110   6.460  1.00  0.64           C  
ATOM    127  O   GLY A   9      15.073  20.347   5.521  1.00  0.64           O  
ATOM    128  H   GLY A   9      13.033  17.865   4.709  1.00  0.64           H  
ATOM    129 1HA  GLY A   9      12.165  20.054   6.448  1.00  0.64           H  
ATOM    130 2HA  GLY A   9      12.939  18.577   6.964  1.00  0.64           H  
ATOM    131  N   GLY A  10      14.571  20.460   7.717  1.00  0.64           N  
ATOM    132  CA  GLY A  10      15.778  21.207   8.053  1.00  0.64           C  
ATOM    133  C   GLY A  10      15.508  22.411   8.952  1.00  0.64           C  
ATOM    134  O   GLY A  10      14.390  22.594   9.447  1.00  0.64           O  
ATOM    135  H   GLY A  10      13.911  20.181   8.446  1.00  0.64           H  
ATOM    136 1HA  GLY A  10      16.484  20.538   8.547  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      16.260  21.548   7.137  1.00  0.64           H  
ATOM    138  N   LEU A  11      16.561  23.198   9.175  1.00  0.63           N  
ATOM    139  CA  LEU A  11      16.539  24.380  10.031  1.00  0.63           C  
ATOM    140  C   LEU A  11      16.390  25.688   9.265  1.00  0.63           C  
ATOM    141  O   LEU A  11      17.188  25.992   8.372  1.00  0.63           O  
ATOM    142  CB  LEU A  11      17.821  24.450  10.866  1.00  0.63           C  
ATOM    143  CG  LEU A  11      17.990  25.728  11.732  1.00  0.63           C  
ATOM    144  CD1 LEU A  11      16.917  25.784  12.790  1.00  0.63           C  
ATOM    145  CD2 LEU A  11      19.361  25.716  12.374  1.00  0.63           C  
ATOM    146  H   LEU A  11      17.432  22.962   8.717  1.00  0.63           H  
ATOM    147  HA  LEU A  11      15.693  24.290  10.706  1.00  0.63           H  
ATOM    148 1HB  LEU A  11      17.845  23.593  11.538  1.00  0.63           H  
ATOM    149 2HB  LEU A  11      18.677  24.387  10.195  1.00  0.63           H  
ATOM    150  HG  LEU A  11      17.886  26.613  11.102  1.00  0.63           H  
ATOM    151 1HD1 LEU A  11      17.034  26.690  13.392  1.00  0.63           H  
ATOM    152 2HD1 LEU A  11      15.952  25.800  12.321  1.00  0.63           H  
ATOM    153 3HD1 LEU A  11      17.004  24.915  13.423  1.00  0.63           H  
ATOM    154 1HD2 LEU A  11      19.481  26.617  12.978  1.00  0.63           H  
ATOM    155 2HD2 LEU A  11      19.457  24.836  13.009  1.00  0.63           H  
ATOM    156 3HD2 LEU A  11      20.125  25.691  11.598  1.00  0.63           H  
ATOM    157  N   VAL A  12      15.373  26.456   9.633  1.00  0.62           N  
ATOM    158  CA  VAL A  12      15.102  27.751   9.029  1.00  0.62           C  
ATOM    159  C   VAL A  12      14.973  28.825  10.103  1.00  0.62           C  
ATOM    160  O   VAL A  12      14.832  28.523  11.292  1.00  0.62           O  
ATOM    161  CB  VAL A  12      13.813  27.717   8.192  1.00  0.62           C  
ATOM    162  CG1 VAL A  12      13.922  26.710   7.067  1.00  0.62           C  
ATOM    163  CG2 VAL A  12      12.686  27.383   9.076  1.00  0.62           C  
ATOM    164  H   VAL A  12      14.756  26.110  10.370  1.00  0.62           H  
ATOM    165  HA  VAL A  12      15.933  28.013   8.376  1.00  0.62           H  
ATOM    166  HB  VAL A  12      13.651  28.699   7.743  1.00  0.62           H  
ATOM    167 1HG1 VAL A  12      13.004  26.724   6.488  1.00  0.62           H  
ATOM    168 2HG1 VAL A  12      14.761  26.976   6.422  1.00  0.62           H  
ATOM    169 3HG1 VAL A  12      14.080  25.715   7.477  1.00  0.62           H  
ATOM    170 1HG2 VAL A  12      11.792  27.374   8.496  1.00  0.62           H  
ATOM    171 2HG2 VAL A  12      12.845  26.400   9.521  1.00  0.62           H  
ATOM    172 3HG2 VAL A  12      12.613  28.136   9.859  1.00  0.62           H  
ATOM    173  N   GLN A  13      15.028  30.077   9.677  1.00  0.62           N  
ATOM    174  CA  GLN A  13      14.878  31.189  10.597  1.00  0.62           C  
ATOM    175  C   GLN A  13      13.409  31.601  10.679  1.00  0.62           C  
ATOM    176  O   GLN A  13      12.672  31.398   9.709  1.00  0.62           O  
ATOM    177  CB  GLN A  13      15.721  32.365  10.107  1.00  0.62           C  
ATOM    178  CG  GLN A  13      17.205  32.066  10.039  1.00  0.62           C  
ATOM    179  CD  GLN A  13      17.799  31.848  11.415  1.00  0.62           C  
ATOM    180  OE1 GLN A  13      17.777  32.771  12.236  1.00  0.62           O  
ATOM    181  NE2 GLN A  13      18.316  30.650  11.677  1.00  0.62           N  
ATOM    182  H   GLN A  13      15.167  30.261   8.693  1.00  0.62           H  
ATOM    183  HA  GLN A  13      15.257  30.867  11.557  1.00  0.62           H  
ATOM    184 1HB  GLN A  13      15.385  32.662   9.113  1.00  0.62           H  
ATOM    185 2HB  GLN A  13      15.579  33.223  10.764  1.00  0.62           H  
ATOM    186 1HG  GLN A  13      17.359  31.160   9.452  1.00  0.62           H  
ATOM    187 2HG  GLN A  13      17.718  32.908   9.572  1.00  0.62           H  
ATOM    188 1HE2 GLN A  13      18.707  30.461  12.588  1.00  0.62           H  
ATOM    189 2HE2 GLN A  13      18.308  29.932  10.984  1.00  0.62           H  
ATOM    190  N   PRO A  14      12.943  32.159  11.808  1.00  0.61           N  
ATOM    191  CA  PRO A  14      11.617  32.702  11.948  1.00  0.61           C  
ATOM    192  C   PRO A  14      11.413  33.750  10.878  1.00  0.61           C  
ATOM    193  O   PRO A  14      12.323  34.526  10.577  1.00  0.61           O  
ATOM    194  CB  PRO A  14      11.632  33.309  13.348  1.00  0.61           C  
ATOM    195  CG  PRO A  14      12.688  32.527  14.084  1.00  0.61           C  
ATOM    196  CD  PRO A  14      13.753  32.237  13.038  1.00  0.61           C  
ATOM    197  HA  PRO A  14      10.876  31.893  11.859  1.00  0.61           H  
ATOM    198 1HB  PRO A  14      11.855  34.385  13.285  1.00  0.61           H  
ATOM    199 2HB  PRO A  14      10.634  33.214  13.800  1.00  0.61           H  
ATOM    200 1HG  PRO A  14      13.075  33.106  14.935  1.00  0.61           H  
ATOM    201 2HG  PRO A  14      12.252  31.617  14.498  1.00  0.61           H  
ATOM    202 1HD  PRO A  14      14.499  33.044  12.980  1.00  0.61           H  
ATOM    203 2HD  PRO A  14      14.194  31.284  13.293  1.00  0.61           H  
ATOM    204  N   GLY A  15      10.230  33.768  10.307  1.00  0.60           N  
ATOM    205  CA  GLY A  15       9.857  34.702   9.266  1.00  0.60           C  
ATOM    206  C   GLY A  15      10.167  34.155   7.877  1.00  0.60           C  
ATOM    207  O   GLY A  15       9.708  34.715   6.879  1.00  0.60           O  
ATOM    208  H   GLY A  15       9.539  33.096  10.612  1.00  0.60           H  
ATOM    209 1HA  GLY A  15       8.793  34.919   9.347  1.00  0.60           H  
ATOM    210 2HA  GLY A  15      10.388  35.641   9.416  1.00  0.60           H  
ATOM    211  N   GLY A  16      10.913  33.047   7.805  1.00  0.60           N  
ATOM    212  CA  GLY A  16      11.274  32.462   6.525  1.00  0.60           C  
ATOM    213  C   GLY A  16      10.231  31.478   6.023  1.00  0.60           C  
ATOM    214  O   GLY A  16       9.123  31.378   6.569  1.00  0.60           O  
ATOM    215  H   GLY A  16      11.292  32.612   8.650  1.00  0.60           H  
ATOM    216 1HA  GLY A  16      11.417  33.254   5.789  1.00  0.60           H  
ATOM    217 2HA  GLY A  16      12.231  31.951   6.631  1.00  0.60           H  
ATOM    218  N   SER A  17      10.599  30.727   4.985  1.00  0.59           N  
ATOM    219  CA  SER A  17       9.682  29.764   4.394  1.00  0.59           C  
ATOM    220  C   SER A  17      10.326  28.404   4.190  1.00  0.59           C  
ATOM    221  O   SER A  17      11.549  28.293   4.065  1.00  0.59           O  
ATOM    222  CB  SER A  17       9.159  30.262   3.055  1.00  0.59           C  
ATOM    223  OG  SER A  17       8.441  31.457   3.193  1.00  0.59           O  
ATOM    224  H   SER A  17      11.522  30.841   4.590  1.00  0.59           H  
ATOM    225  HA  SER A  17       8.843  29.638   5.075  1.00  0.59           H  
ATOM    226 1HB  SER A  17       9.976  30.394   2.351  1.00  0.59           H  
ATOM    227 2HB  SER A  17       8.494  29.497   2.645  1.00  0.59           H  
ATOM    228  HG  SER A  17       7.650  31.352   2.621  1.00  0.59           H  
ATOM    229  N   LEU A  18       9.486  27.375   4.139  1.00  0.59           N  
ATOM    230  CA  LEU A  18       9.943  26.015   3.862  1.00  0.59           C  
ATOM    231  C   LEU A  18       8.934  25.217   3.048  1.00  0.59           C  
ATOM    232  O   LEU A  18       7.726  25.317   3.263  1.00  0.59           O  
ATOM    233  CB  LEU A  18      10.273  25.291   5.161  1.00  0.59           C  
ATOM    234  CG  LEU A  18      10.846  23.885   5.016  1.00  0.59           C  
ATOM    235  CD1 LEU A  18      11.851  23.627   6.104  1.00  0.59           C  
ATOM    236  CD2 LEU A  18       9.751  22.911   5.143  1.00  0.59           C  
ATOM    237  H   LEU A  18       8.495  27.574   4.290  1.00  0.59           H  
ATOM    238  HA  LEU A  18      10.860  26.080   3.278  1.00  0.59           H  
ATOM    239 1HB  LEU A  18      10.977  25.888   5.726  1.00  0.59           H  
ATOM    240 2HB  LEU A  18       9.361  25.200   5.738  1.00  0.59           H  
ATOM    241  HG  LEU A  18      11.333  23.772   4.049  1.00  0.59           H  
ATOM    242 1HD1 LEU A  18      12.245  22.615   6.009  1.00  0.59           H  
ATOM    243 2HD1 LEU A  18      12.663  24.333   6.020  1.00  0.59           H  
ATOM    244 3HD1 LEU A  18      11.373  23.740   7.039  1.00  0.59           H  
ATOM    245 1HD2 LEU A  18      10.177  21.932   5.042  1.00  0.59           H  
ATOM    246 2HD2 LEU A  18       9.298  23.011   6.113  1.00  0.59           H  
ATOM    247 3HD2 LEU A  18       9.008  23.070   4.372  1.00  0.59           H  
ATOM    248  N   LYS A  19       9.431  24.448   2.080  1.00  0.59           N  
ATOM    249  CA  LYS A  19       8.557  23.622   1.255  1.00  0.59           C  
ATOM    250  C   LYS A  19       8.816  22.127   1.439  1.00  0.59           C  
ATOM    251  O   LYS A  19       9.934  21.648   1.238  1.00  0.59           O  
ATOM    252  CB  LYS A  19       8.720  24.034  -0.214  1.00  0.59           C  
ATOM    253  CG  LYS A  19       7.853  23.303  -1.222  1.00  0.59           C  
ATOM    254  CD  LYS A  19       8.053  23.928  -2.613  1.00  0.59           C  
ATOM    255  CE  LYS A  19       7.261  23.218  -3.685  1.00  0.59           C  
ATOM    256  NZ  LYS A  19       7.426  23.862  -5.021  1.00  0.59           N  
ATOM    257  H   LYS A  19      10.431  24.414   1.933  1.00  0.59           H  
ATOM    258  HA  LYS A  19       7.529  23.807   1.551  1.00  0.59           H  
ATOM    259 1HB  LYS A  19       8.494  25.097  -0.311  1.00  0.59           H  
ATOM    260 2HB  LYS A  19       9.757  23.893  -0.513  1.00  0.59           H  
ATOM    261 1HG  LYS A  19       8.121  22.244  -1.250  1.00  0.59           H  
ATOM    262 2HG  LYS A  19       6.803  23.386  -0.928  1.00  0.59           H  
ATOM    263 1HD  LYS A  19       7.740  24.976  -2.581  1.00  0.59           H  
ATOM    264 2HD  LYS A  19       9.110  23.893  -2.876  1.00  0.59           H  
ATOM    265 1HE  LYS A  19       7.609  22.198  -3.750  1.00  0.59           H  
ATOM    266 2HE  LYS A  19       6.204  23.221  -3.417  1.00  0.59           H  
ATOM    267 1HZ  LYS A  19       6.888  23.351  -5.709  1.00  0.59           H  
ATOM    268 2HZ  LYS A  19       7.098  24.819  -4.976  1.00  0.59           H  
ATOM    269 3HZ  LYS A  19       8.401  23.852  -5.282  1.00  0.59           H  
ATOM    270  N   LEU A  20       7.765  21.403   1.824  1.00  0.59           N  
ATOM    271  CA  LEU A  20       7.828  19.958   2.009  1.00  0.59           C  
ATOM    272  C   LEU A  20       7.165  19.267   0.833  1.00  0.59           C  
ATOM    273  O   LEU A  20       6.150  19.738   0.311  1.00  0.59           O  
ATOM    274  CB  LEU A  20       7.126  19.507   3.307  1.00  0.59           C  
ATOM    275  CG  LEU A  20       7.688  20.018   4.624  1.00  0.59           C  
ATOM    276  CD1 LEU A  20       6.815  19.578   5.782  1.00  0.59           C  
ATOM    277  CD2 LEU A  20       9.059  19.445   4.785  1.00  0.59           C  
ATOM    278  H   LEU A  20       6.879  21.880   1.972  1.00  0.59           H  
ATOM    279  HA  LEU A  20       8.871  19.652   2.049  1.00  0.59           H  
ATOM    280 1HB  LEU A  20       6.087  19.803   3.255  1.00  0.59           H  
ATOM    281 2HB  LEU A  20       7.170  18.419   3.343  1.00  0.59           H  
ATOM    282  HG  LEU A  20       7.716  21.093   4.616  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20       7.241  19.947   6.716  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20       5.821  19.978   5.658  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20       6.770  18.491   5.808  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20       9.502  19.778   5.723  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20       8.982  18.362   4.779  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20       9.675  19.769   3.950  1.00  0.59           H  
ATOM    289  N   SER A  21       7.704  18.125   0.441  1.00  0.62           N  
ATOM    290  CA  SER A  21       7.076  17.356  -0.624  1.00  0.62           C  
ATOM    291  C   SER A  21       6.744  15.958  -0.150  1.00  0.62           C  
ATOM    292  O   SER A  21       7.416  15.404   0.723  1.00  0.62           O  
ATOM    293  CB  SER A  21       7.973  17.298  -1.846  1.00  0.62           C  
ATOM    294  OG  SER A  21       9.169  16.624  -1.563  1.00  0.62           O  
ATOM    295  H   SER A  21       8.557  17.796   0.895  1.00  0.62           H  
ATOM    296  HA  SER A  21       6.144  17.839  -0.910  1.00  0.62           H  
ATOM    297 1HB  SER A  21       7.446  16.791  -2.657  1.00  0.62           H  
ATOM    298 2HB  SER A  21       8.193  18.309  -2.182  1.00  0.62           H  
ATOM    299  HG  SER A  21       9.622  17.165  -0.897  1.00  0.62           H  
ATOM    300  N   CYS A  22       5.727  15.387  -0.783  1.00  0.66           N  
ATOM    301  CA  CYS A  22       5.256  14.034  -0.533  1.00  0.66           C  
ATOM    302  C   CYS A  22       4.997  13.295  -1.827  1.00  0.66           C  
ATOM    303  O   CYS A  22       4.177  13.720  -2.639  1.00  0.66           O  
ATOM    304  CB  CYS A  22       3.963  14.088   0.264  1.00  0.66           C  
ATOM    305  SG  CYS A  22       3.209  12.511   0.629  1.00  0.66           S  
ATOM    306  H   CYS A  22       5.222  15.955  -1.449  1.00  0.66           H  
ATOM    307  HA  CYS A  22       6.006  13.497   0.040  1.00  0.66           H  
ATOM    308 1HB  CYS A  22       4.168  14.580   1.202  1.00  0.66           H  
ATOM    309 2HB  CYS A  22       3.239  14.695  -0.268  1.00  0.66           H  
ATOM    310  N   VAL A  23       5.658  12.168  -2.003  1.00  0.74           N  
ATOM    311  CA  VAL A  23       5.504  11.425  -3.236  1.00  0.74           C  
ATOM    312  C   VAL A  23       4.859  10.093  -2.951  1.00  0.74           C  
ATOM    313  O   VAL A  23       5.287   9.369  -2.046  1.00  0.74           O  
ATOM    314  CB  VAL A  23       6.868  11.203  -3.903  1.00  0.74           C  
ATOM    315  CG1 VAL A  23       6.679  10.419  -5.195  1.00  0.74           C  
ATOM    316  CG2 VAL A  23       7.536  12.544  -4.148  1.00  0.74           C  
ATOM    317  H   VAL A  23       6.305  11.850  -1.285  1.00  0.74           H  
ATOM    318  HA  VAL A  23       4.866  11.984  -3.919  1.00  0.74           H  
ATOM    319  HB  VAL A  23       7.496  10.603  -3.244  1.00  0.74           H  
ATOM    320 1HG1 VAL A  23       7.643  10.249  -5.665  1.00  0.74           H  
ATOM    321 2HG1 VAL A  23       6.207   9.458  -4.985  1.00  0.74           H  
ATOM    322 3HG1 VAL A  23       6.036  10.994  -5.876  1.00  0.74           H  
ATOM    323 1HG2 VAL A  23       8.507  12.387  -4.613  1.00  0.74           H  
ATOM    324 2HG2 VAL A  23       6.913  13.133  -4.804  1.00  0.74           H  
ATOM    325 3HG2 VAL A  23       7.670  13.071  -3.203  1.00  0.74           H  
ATOM    326  N   GLY A  24       3.792   9.793  -3.664  1.00  0.85           N  
ATOM    327  CA  GLY A  24       3.129   8.532  -3.425  1.00  0.85           C  
ATOM    328  C   GLY A  24       3.556   7.454  -4.395  1.00  0.85           C  
ATOM    329  O   GLY A  24       3.794   7.718  -5.576  1.00  0.85           O  
ATOM    330  H   GLY A  24       3.467  10.433  -4.396  1.00  0.85           H  
ATOM    331 1HA  GLY A  24       3.339   8.201  -2.412  1.00  0.85           H  
ATOM    332 2HA  GLY A  24       2.062   8.665  -3.488  1.00  0.85           H  
ATOM    333  N   SER A  25       3.545   6.223  -3.904  1.00  1.00           N  
ATOM    334  CA  SER A  25       3.811   5.041  -4.698  1.00  1.00           C  
ATOM    335  C   SER A  25       2.704   4.029  -4.443  1.00  1.00           C  
ATOM    336  O   SER A  25       2.521   3.526  -3.329  1.00  1.00           O  
ATOM    337  CB  SER A  25       5.164   4.460  -4.353  1.00  1.00           C  
ATOM    338  OG  SER A  25       5.395   3.265  -5.053  1.00  1.00           O  
ATOM    339  H   SER A  25       3.397   6.103  -2.904  1.00  1.00           H  
ATOM    340  HA  SER A  25       3.799   5.310  -5.754  1.00  1.00           H  
ATOM    341 1HB  SER A  25       5.939   5.186  -4.597  1.00  1.00           H  
ATOM    342 2HB  SER A  25       5.216   4.275  -3.278  1.00  1.00           H  
ATOM    343  HG  SER A  25       4.727   2.646  -4.742  1.00  1.00           H  
ATOM    344  N   GLY A  26       1.923   3.781  -5.483  1.00  1.17           N  
ATOM    345  CA  GLY A  26       0.756   2.916  -5.398  1.00  1.17           C  
ATOM    346  C   GLY A  26      -0.306   3.374  -6.393  1.00  1.17           C  
ATOM    347  O   GLY A  26      -0.154   4.407  -7.053  1.00  1.17           O  
ATOM    348  H   GLY A  26       2.151   4.217  -6.365  1.00  1.17           H  
ATOM    349 1HA  GLY A  26       1.044   1.886  -5.608  1.00  1.17           H  
ATOM    350 2HA  GLY A  26       0.352   2.939  -4.387  1.00  1.17           H  
ATOM    351  N   SER A  27      -1.377   2.603  -6.497  1.00  1.34           N  
ATOM    352  CA  SER A  27      -2.467   2.875  -7.435  1.00  1.34           C  
ATOM    353  C   SER A  27      -3.524   3.863  -6.927  1.00  1.34           C  
ATOM    354  O   SER A  27      -4.461   4.186  -7.655  1.00  1.34           O  
ATOM    355  CB  SER A  27      -3.142   1.574  -7.810  1.00  1.34           C  
ATOM    356  OG  SER A  27      -3.776   1.001  -6.705  1.00  1.34           O  
ATOM    357  H   SER A  27      -1.437   1.776  -5.918  1.00  1.34           H  
ATOM    358  HA  SER A  27      -2.029   3.299  -8.340  1.00  1.34           H  
ATOM    359 1HB  SER A  27      -3.874   1.759  -8.596  1.00  1.34           H  
ATOM    360 2HB  SER A  27      -2.402   0.881  -8.210  1.00  1.34           H  
ATOM    361  HG  SER A  27      -4.431   1.644  -6.418  1.00  1.34           H  
ATOM    362  N   THR A  28      -3.401   4.304  -5.672  1.00  1.47           N  
ATOM    363  CA  THR A  28      -4.425   5.154  -5.062  1.00  1.47           C  
ATOM    364  C   THR A  28      -4.058   6.621  -4.763  1.00  1.47           C  
ATOM    365  O   THR A  28      -4.953   7.461  -4.674  1.00  1.47           O  
ATOM    366  CB  THR A  28      -4.868   4.504  -3.745  1.00  1.47           C  
ATOM    367  OG1 THR A  28      -3.747   4.428  -2.868  1.00  1.47           O  
ATOM    368  CG2 THR A  28      -5.386   3.099  -4.001  1.00  1.47           C  
ATOM    369  H   THR A  28      -2.601   4.019  -5.130  1.00  1.47           H  
ATOM    370  HA  THR A  28      -5.283   5.171  -5.736  1.00  1.47           H  
ATOM    371  HB  THR A  28      -5.654   5.109  -3.277  1.00  1.47           H  
ATOM    372  HG1 THR A  28      -3.660   5.279  -2.374  1.00  1.47           H  
ATOM    373 1HG2 THR A  28      -5.689   2.647  -3.055  1.00  1.47           H  
ATOM    374 2HG2 THR A  28      -6.242   3.146  -4.673  1.00  1.47           H  
ATOM    375 3HG2 THR A  28      -4.601   2.497  -4.450  1.00  1.47           H  
ATOM    376  N   PHE A  29      -2.773   6.965  -4.676  1.00  1.53           N  
ATOM    377  CA  PHE A  29      -2.395   8.335  -4.276  1.00  1.53           C  
ATOM    378  C   PHE A  29      -3.049   9.358  -5.206  1.00  1.53           C  
ATOM    379  O   PHE A  29      -3.554  10.392  -4.767  1.00  1.53           O  
ATOM    380  CB  PHE A  29      -0.872   8.506  -4.261  1.00  1.53           C  
ATOM    381  CG  PHE A  29      -0.327   9.840  -3.674  1.00  1.53           C  
ATOM    382  CD1 PHE A  29      -0.250  10.006  -2.293  1.00  1.53           C  
ATOM    383  CD2 PHE A  29       0.152  10.871  -4.465  1.00  1.53           C  
ATOM    384  CE1 PHE A  29       0.295  11.152  -1.724  1.00  1.53           C  
ATOM    385  CE2 PHE A  29       0.689  12.026  -3.876  1.00  1.53           C  
ATOM    386  CZ  PHE A  29       0.766  12.154  -2.518  1.00  1.53           C  
ATOM    387  H   PHE A  29      -2.063   6.264  -4.810  1.00  1.53           H  
ATOM    388  HA  PHE A  29      -2.762   8.515  -3.268  1.00  1.53           H  
ATOM    389 1HB  PHE A  29      -0.442   7.688  -3.678  1.00  1.53           H  
ATOM    390 2HB  PHE A  29      -0.487   8.409  -5.277  1.00  1.53           H  
ATOM    391  HD1 PHE A  29      -0.621   9.207  -1.653  1.00  1.53           H  
ATOM    392  HD2 PHE A  29       0.113  10.771  -5.548  1.00  1.53           H  
ATOM    393  HE1 PHE A  29       0.348  11.254  -0.635  1.00  1.53           H  
ATOM    394  HE2 PHE A  29       1.061  12.830  -4.497  1.00  1.53           H  
ATOM    395  HZ  PHE A  29       1.196  13.052  -2.072  1.00  1.53           H  
ATOM    396  N   SER A  30      -3.040   9.064  -6.505  1.00  1.51           N  
ATOM    397  CA  SER A  30      -3.593   9.953  -7.524  1.00  1.51           C  
ATOM    398  C   SER A  30      -5.136  10.050  -7.530  1.00  1.51           C  
ATOM    399  O   SER A  30      -5.690  10.849  -8.286  1.00  1.51           O  
ATOM    400  CB  SER A  30      -3.085   9.541  -8.893  1.00  1.51           C  
ATOM    401  OG  SER A  30      -3.565   8.280  -9.264  1.00  1.51           O  
ATOM    402  H   SER A  30      -2.631   8.189  -6.795  1.00  1.51           H  
ATOM    403  HA  SER A  30      -3.211  10.957  -7.324  1.00  1.51           H  
ATOM    404 1HB  SER A  30      -3.400  10.282  -9.628  1.00  1.51           H  
ATOM    405 2HB  SER A  30      -1.999   9.532  -8.890  1.00  1.51           H  
ATOM    406  HG  SER A  30      -4.519   8.314  -9.144  1.00  1.51           H  
ATOM    407  N   SER A  31      -5.840   9.195  -6.768  1.00  1.41           N  
ATOM    408  CA  SER A  31      -7.306   9.275  -6.713  1.00  1.41           C  
ATOM    409  C   SER A  31      -7.845   9.624  -5.311  1.00  1.41           C  
ATOM    410  O   SER A  31      -8.967  10.121  -5.187  1.00  1.41           O  
ATOM    411  CB  SER A  31      -7.933   7.980  -7.198  1.00  1.41           C  
ATOM    412  OG  SER A  31      -7.576   6.900  -6.389  1.00  1.41           O  
ATOM    413  H   SER A  31      -5.360   8.534  -6.168  1.00  1.41           H  
ATOM    414  HA  SER A  31      -7.624  10.070  -7.386  1.00  1.41           H  
ATOM    415 1HB  SER A  31      -9.016   8.092  -7.191  1.00  1.41           H  
ATOM    416 2HB  SER A  31      -7.631   7.785  -8.226  1.00  1.41           H  
ATOM    417  HG  SER A  31      -7.603   7.231  -5.477  1.00  1.41           H  
ATOM    418  N   ASP A  32      -7.046   9.383  -4.268  1.00  1.27           N  
ATOM    419  CA  ASP A  32      -7.412   9.664  -2.870  1.00  1.27           C  
ATOM    420  C   ASP A  32      -6.939  11.032  -2.393  1.00  1.27           C  
ATOM    421  O   ASP A  32      -6.169  11.701  -3.088  1.00  1.27           O  
ATOM    422  CB  ASP A  32      -6.970   8.538  -1.951  1.00  1.27           C  
ATOM    423  CG  ASP A  32      -7.944   7.346  -2.051  1.00  1.27           C  
ATOM    424  OD1 ASP A  32      -9.102   7.578  -2.404  1.00  1.27           O  
ATOM    425  OD2 ASP A  32      -7.574   6.246  -1.735  1.00  1.27           O  
ATOM    426  H   ASP A  32      -6.142   8.949  -4.439  1.00  1.27           H  
ATOM    427  HA  ASP A  32      -8.497   9.675  -2.817  1.00  1.27           H  
ATOM    428 1HB  ASP A  32      -5.969   8.198  -2.244  1.00  1.27           H  
ATOM    429 2HB  ASP A  32      -6.907   8.885  -0.927  1.00  1.27           H  
ATOM    430  N   ALA A  33      -7.470  11.487  -1.254  1.00  1.12           N  
ATOM    431  CA  ALA A  33      -7.137  12.810  -0.736  1.00  1.12           C  
ATOM    432  C   ALA A  33      -5.830  12.792   0.031  1.00  1.12           C  
ATOM    433  O   ALA A  33      -5.500  11.805   0.697  1.00  1.12           O  
ATOM    434  CB  ALA A  33      -8.255  13.327   0.147  1.00  1.12           C  
ATOM    435  H   ALA A  33      -8.058  10.876  -0.685  1.00  1.12           H  
ATOM    436  HA  ALA A  33      -7.017  13.486  -1.583  1.00  1.12           H  
ATOM    437 1HB  ALA A  33      -7.999  14.327   0.500  1.00  1.12           H  
ATOM    438 2HB  ALA A  33      -9.178  13.370  -0.424  1.00  1.12           H  
ATOM    439 3HB  ALA A  33      -8.386  12.657   0.995  1.00  1.12           H  
ATOM    440  N   VAL A  34      -5.101  13.900  -0.034  1.00  0.98           N  
ATOM    441  CA  VAL A  34      -3.842  13.989   0.696  1.00  0.98           C  
ATOM    442  C   VAL A  34      -3.809  15.141   1.673  1.00  0.98           C  
ATOM    443  O   VAL A  34      -4.120  16.293   1.347  1.00  0.98           O  
ATOM    444  CB  VAL A  34      -2.656  14.060  -0.272  1.00  0.98           C  
ATOM    445  CG1 VAL A  34      -1.339  14.216   0.484  1.00  0.98           C  
ATOM    446  CG2 VAL A  34      -2.621  12.772  -1.062  1.00  0.98           C  
ATOM    447  H   VAL A  34      -5.444  14.687  -0.589  1.00  0.98           H  
ATOM    448  HA  VAL A  34      -3.722  13.072   1.269  1.00  0.98           H  
ATOM    449  HB  VAL A  34      -2.781  14.908  -0.937  1.00  0.98           H  
ATOM    450 1HG1 VAL A  34      -0.514  14.242  -0.219  1.00  0.98           H  
ATOM    451 2HG1 VAL A  34      -1.343  15.135   1.068  1.00  0.98           H  
ATOM    452 3HG1 VAL A  34      -1.214  13.364   1.155  1.00  0.98           H  
ATOM    453 1HG2 VAL A  34      -1.815  12.823  -1.754  1.00  0.98           H  
ATOM    454 2HG2 VAL A  34      -2.481  11.928  -0.381  1.00  0.98           H  
ATOM    455 3HG2 VAL A  34      -3.539  12.630  -1.601  1.00  0.98           H  
ATOM    456  N   SER A  35      -3.444  14.799   2.894  1.00  0.87           N  
ATOM    457  CA  SER A  35      -3.360  15.734   3.988  1.00  0.87           C  
ATOM    458  C   SER A  35      -1.986  15.847   4.581  1.00  0.87           C  
ATOM    459  O   SER A  35      -1.163  14.933   4.517  1.00  0.87           O  
ATOM    460  CB  SER A  35      -4.294  15.345   5.117  1.00  0.87           C  
ATOM    461  OG  SER A  35      -5.651  15.449   4.765  1.00  0.87           O  
ATOM    462  H   SER A  35      -3.194  13.827   3.064  1.00  0.87           H  
ATOM    463  HA  SER A  35      -3.638  16.716   3.621  1.00  0.87           H  
ATOM    464 1HB  SER A  35      -4.075  14.322   5.430  1.00  0.87           H  
ATOM    465 2HB  SER A  35      -4.086  15.989   5.969  1.00  0.87           H  
ATOM    466  HG  SER A  35      -5.832  14.698   4.195  1.00  0.87           H  
ATOM    467  N   TRP A  36      -1.766  16.977   5.209  1.00  0.79           N  
ATOM    468  CA  TRP A  36      -0.582  17.183   5.988  1.00  0.79           C  
ATOM    469  C   TRP A  36      -1.007  17.354   7.427  1.00  0.79           C  
ATOM    470  O   TRP A  36      -2.001  18.040   7.730  1.00  0.79           O  
ATOM    471  CB  TRP A  36       0.190  18.380   5.470  1.00  0.79           C  
ATOM    472  CG  TRP A  36       0.822  18.126   4.119  1.00  0.79           C  
ATOM    473  CD1 TRP A  36       0.229  18.257   2.902  1.00  0.79           C  
ATOM    474  CD2 TRP A  36       2.186  17.708   3.856  1.00  0.79           C  
ATOM    475  NE1 TRP A  36       1.118  17.959   1.900  1.00  0.79           N  
ATOM    476  CE2 TRP A  36       2.326  17.625   2.464  1.00  0.79           C  
ATOM    477  CE3 TRP A  36       3.283  17.407   4.679  1.00  0.79           C  
ATOM    478  CZ2 TRP A  36       3.521  17.261   1.870  1.00  0.79           C  
ATOM    479  CZ3 TRP A  36       4.474  17.034   4.084  1.00  0.79           C  
ATOM    480  CH2 TRP A  36       4.593  16.966   2.720  1.00  0.79           C  
ATOM    481  H   TRP A  36      -2.470  17.705   5.166  1.00  0.79           H  
ATOM    482  HA  TRP A  36       0.053  16.305   5.914  1.00  0.79           H  
ATOM    483 1HB  TRP A  36      -0.473  19.245   5.393  1.00  0.79           H  
ATOM    484 2HB  TRP A  36       0.978  18.622   6.176  1.00  0.79           H  
ATOM    485  HD1 TRP A  36      -0.793  18.549   2.753  1.00  0.79           H  
ATOM    486  HE1 TRP A  36       0.911  17.985   0.912  1.00  0.79           H  
ATOM    487  HE3 TRP A  36       3.193  17.459   5.766  1.00  0.79           H  
ATOM    488  HZ2 TRP A  36       3.639  17.198   0.784  1.00  0.79           H  
ATOM    489  HZ3 TRP A  36       5.322  16.791   4.729  1.00  0.79           H  
ATOM    490  HH2 TRP A  36       5.550  16.669   2.296  1.00  0.79           H  
ATOM    491  N   VAL A  37      -0.248  16.715   8.297  1.00  0.75           N  
ATOM    492  CA  VAL A  37      -0.478  16.728   9.728  1.00  0.75           C  
ATOM    493  C   VAL A  37       0.820  17.118  10.427  1.00  0.75           C  
ATOM    494  O   VAL A  37       1.889  17.117   9.804  1.00  0.75           O  
ATOM    495  CB  VAL A  37      -0.975  15.342  10.195  1.00  0.75           C  
ATOM    496  CG1 VAL A  37      -2.293  14.953   9.487  1.00  0.75           C  
ATOM    497  CG2 VAL A  37       0.046  14.353   9.904  1.00  0.75           C  
ATOM    498  H   VAL A  37       0.532  16.167   7.930  1.00  0.75           H  
ATOM    499  HA  VAL A  37      -1.237  17.469   9.963  1.00  0.75           H  
ATOM    500  HB  VAL A  37      -1.168  15.372  11.267  1.00  0.75           H  
ATOM    501 1HG1 VAL A  37      -2.611  13.978   9.847  1.00  0.75           H  
ATOM    502 2HG1 VAL A  37      -3.056  15.678   9.702  1.00  0.75           H  
ATOM    503 3HG1 VAL A  37      -2.138  14.903   8.410  1.00  0.75           H  
ATOM    504 1HG2 VAL A  37      -0.279  13.373  10.229  1.00  0.75           H  
ATOM    505 2HG2 VAL A  37       0.220  14.336   8.830  1.00  0.75           H  
ATOM    506 3HG2 VAL A  37       0.959  14.633  10.429  1.00  0.75           H  
ATOM    507  N   ARG A  38       0.732  17.447  11.711  1.00  0.75           N  
ATOM    508  CA  ARG A  38       1.910  17.877  12.458  1.00  0.75           C  
ATOM    509  C   ARG A  38       1.975  17.405  13.903  1.00  0.75           C  
ATOM    510  O   ARG A  38       0.967  17.365  14.605  1.00  0.75           O  
ATOM    511  CB  ARG A  38       1.950  19.385  12.467  1.00  0.75           C  
ATOM    512  CG  ARG A  38       3.082  19.983  13.122  1.00  0.75           C  
ATOM    513  CD  ARG A  38       3.065  21.426  12.971  1.00  0.75           C  
ATOM    514  NE  ARG A  38       2.049  22.081  13.725  1.00  0.75           N  
ATOM    515  CZ  ARG A  38       1.945  23.399  13.747  1.00  0.75           C  
ATOM    516  NH1 ARG A  38       2.815  24.128  13.046  1.00  0.75           N  
ATOM    517  NH2 ARG A  38       0.986  23.936  14.474  1.00  0.75           N  
ATOM    518  H   ARG A  38      -0.185  17.428  12.155  1.00  0.75           H  
ATOM    519  HA  ARG A  38       2.792  17.503  11.942  1.00  0.75           H  
ATOM    520 1HB  ARG A  38       1.969  19.730  11.468  1.00  0.75           H  
ATOM    521 2HB  ARG A  38       1.046  19.771  12.941  1.00  0.75           H  
ATOM    522 1HG  ARG A  38       3.063  19.759  14.185  1.00  0.75           H  
ATOM    523 2HG  ARG A  38       3.991  19.586  12.665  1.00  0.75           H  
ATOM    524 1HD  ARG A  38       4.015  21.861  13.251  1.00  0.75           H  
ATOM    525 2HD  ARG A  38       2.864  21.645  11.944  1.00  0.75           H  
ATOM    526  HE  ARG A  38       1.356  21.544  14.279  1.00  0.75           H  
ATOM    527 1HH1 ARG A  38       3.557  23.676  12.489  1.00  0.75           H  
ATOM    528 2HH1 ARG A  38       2.795  25.155  13.050  1.00  0.75           H  
ATOM    529 1HH2 ARG A  38       0.355  23.299  14.996  1.00  0.75           H  
ATOM    530 2HH2 ARG A  38       0.879  24.935  14.523  1.00  0.75           H  
ATOM    531  N   GLN A  39       3.179  17.051  14.351  1.00  0.78           N  
ATOM    532  CA  GLN A  39       3.373  16.672  15.740  1.00  0.78           C  
ATOM    533  C   GLN A  39       4.500  17.434  16.425  1.00  0.78           C  
ATOM    534  O   GLN A  39       5.688  17.216  16.155  1.00  0.78           O  
ATOM    535  CB  GLN A  39       3.653  15.183  15.842  1.00  0.78           C  
ATOM    536  CG  GLN A  39       3.834  14.734  17.251  1.00  0.78           C  
ATOM    537  CD  GLN A  39       3.931  13.252  17.406  1.00  0.78           C  
ATOM    538  OE1 GLN A  39       4.371  12.530  16.503  1.00  0.78           O  
ATOM    539  NE2 GLN A  39       3.505  12.774  18.565  1.00  0.78           N  
ATOM    540  H   GLN A  39       3.974  17.052  13.716  1.00  0.78           H  
ATOM    541  HA  GLN A  39       2.455  16.883  16.288  1.00  0.78           H  
ATOM    542 1HB  GLN A  39       2.834  14.638  15.413  1.00  0.78           H  
ATOM    543 2HB  GLN A  39       4.551  14.938  15.279  1.00  0.78           H  
ATOM    544 1HG  GLN A  39       4.740  15.183  17.657  1.00  0.78           H  
ATOM    545 2HG  GLN A  39       2.982  15.076  17.822  1.00  0.78           H  
ATOM    546 1HE2 GLN A  39       3.531  11.796  18.753  1.00  0.78           H  
ATOM    547 2HE2 GLN A  39       3.149  13.435  19.268  1.00  0.78           H  
ATOM    548  N   ALA A  40       4.126  18.337  17.322  1.00  0.84           N  
ATOM    549  CA  ALA A  40       5.105  19.108  18.076  1.00  0.84           C  
ATOM    550  C   ALA A  40       5.727  18.140  19.074  1.00  0.84           C  
ATOM    551  O   ALA A  40       5.034  17.219  19.489  1.00  0.84           O  
ATOM    552  CB  ALA A  40       4.455  20.294  18.765  1.00  0.84           C  
ATOM    553  H   ALA A  40       3.138  18.479  17.489  1.00  0.84           H  
ATOM    554  HA  ALA A  40       5.858  19.469  17.386  1.00  0.84           H  
ATOM    555 1HB  ALA A  40       5.190  20.859  19.324  1.00  0.84           H  
ATOM    556 2HB  ALA A  40       4.001  20.946  18.015  1.00  0.84           H  
ATOM    557 3HB  ALA A  40       3.694  19.940  19.442  1.00  0.84           H  
ATOM    558  N   PRO A  41       6.967  18.325  19.545  1.00  0.91           N  
ATOM    559  CA  PRO A  41       7.625  17.472  20.533  1.00  0.91           C  
ATOM    560  C   PRO A  41       6.786  17.147  21.782  1.00  0.91           C  
ATOM    561  O   PRO A  41       6.965  16.090  22.385  1.00  0.91           O  
ATOM    562  CB  PRO A  41       8.846  18.316  20.909  1.00  0.91           C  
ATOM    563  CG  PRO A  41       9.156  19.110  19.652  1.00  0.91           C  
ATOM    564  CD  PRO A  41       7.807  19.456  19.066  1.00  0.91           C  
ATOM    565  HA  PRO A  41       7.938  16.540  20.038  1.00  0.91           H  
ATOM    566 1HB  PRO A  41       8.609  18.955  21.774  1.00  0.91           H  
ATOM    567 2HB  PRO A  41       9.673  17.661  21.214  1.00  0.91           H  
ATOM    568 1HG  PRO A  41       9.749  20.003  19.903  1.00  0.91           H  
ATOM    569 2HG  PRO A  41       9.768  18.507  18.966  1.00  0.91           H  
ATOM    570 1HD  PRO A  41       7.454  20.418  19.452  1.00  0.91           H  
ATOM    571 2HD  PRO A  41       7.910  19.454  17.981  1.00  0.91           H  
ATOM    572  N   GLY A  42       5.908  18.067  22.196  1.00  0.99           N  
ATOM    573  CA  GLY A  42       5.069  17.864  23.378  1.00  0.99           C  
ATOM    574  C   GLY A  42       3.607  17.491  23.070  1.00  0.99           C  
ATOM    575  O   GLY A  42       2.760  17.533  23.964  1.00  0.99           O  
ATOM    576  H   GLY A  42       5.801  18.923  21.676  1.00  0.99           H  
ATOM    577 1HA  GLY A  42       5.512  17.081  23.995  1.00  0.99           H  
ATOM    578 2HA  GLY A  42       5.085  18.772  23.979  1.00  0.99           H  
ATOM    579  N   LYS A  43       3.297  17.179  21.811  1.00  1.04           N  
ATOM    580  CA  LYS A  43       1.917  16.905  21.389  1.00  1.04           C  
ATOM    581  C   LYS A  43       1.715  15.589  20.632  1.00  1.04           C  
ATOM    582  O   LYS A  43       2.666  14.871  20.313  1.00  1.04           O  
ATOM    583  CB  LYS A  43       1.384  18.029  20.504  1.00  1.04           C  
ATOM    584  CG  LYS A  43       1.242  19.402  21.144  1.00  1.04           C  
ATOM    585  CD  LYS A  43       0.607  20.358  20.131  1.00  1.04           C  
ATOM    586  CE  LYS A  43       0.413  21.758  20.672  1.00  1.04           C  
ATOM    587  NZ  LYS A  43      -0.235  22.638  19.652  1.00  1.04           N  
ATOM    588  H   LYS A  43       4.029  17.138  21.104  1.00  1.04           H  
ATOM    589  HA  LYS A  43       1.297  16.857  22.283  1.00  1.04           H  
ATOM    590 1HB  LYS A  43       2.046  18.132  19.645  1.00  1.04           H  
ATOM    591 2HB  LYS A  43       0.408  17.757  20.107  1.00  1.04           H  
ATOM    592 1HG  LYS A  43       0.611  19.334  22.031  1.00  1.04           H  
ATOM    593 2HG  LYS A  43       2.219  19.779  21.438  1.00  1.04           H  
ATOM    594 1HD  LYS A  43       1.226  20.412  19.237  1.00  1.04           H  
ATOM    595 2HD  LYS A  43      -0.369  19.969  19.833  1.00  1.04           H  
ATOM    596 1HE  LYS A  43      -0.218  21.719  21.558  1.00  1.04           H  
ATOM    597 2HE  LYS A  43       1.379  22.180  20.940  1.00  1.04           H  
ATOM    598 1HZ  LYS A  43      -0.361  23.563  20.019  1.00  1.04           H  
ATOM    599 2HZ  LYS A  43       0.337  22.680  18.821  1.00  1.04           H  
ATOM    600 3HZ  LYS A  43      -1.149  22.252  19.383  1.00  1.04           H  
ATOM    601  N   GLY A  44       0.439  15.276  20.373  1.00  1.06           N  
ATOM    602  CA  GLY A  44       0.036  14.167  19.511  1.00  1.06           C  
ATOM    603  C   GLY A  44      -0.095  14.764  18.113  1.00  1.06           C  
ATOM    604  O   GLY A  44       0.548  15.771  17.830  1.00  1.06           O  
ATOM    605  H   GLY A  44      -0.285  15.876  20.742  1.00  1.06           H  
ATOM    606 1HA  GLY A  44       0.785  13.375  19.524  1.00  1.06           H  
ATOM    607 2HA  GLY A  44      -0.914  13.751  19.842  1.00  1.06           H  
ATOM    608  N   LEU A  45      -0.906  14.184  17.233  1.00  1.05           N  
ATOM    609  CA  LEU A  45      -0.959  14.733  15.873  1.00  1.05           C  
ATOM    610  C   LEU A  45      -2.127  15.682  15.611  1.00  1.05           C  
ATOM    611  O   LEU A  45      -3.288  15.362  15.875  1.00  1.05           O  
ATOM    612  CB  LEU A  45      -0.997  13.610  14.829  1.00  1.05           C  
ATOM    613  CG  LEU A  45       0.391  13.054  14.390  1.00  1.05           C  
ATOM    614  CD1 LEU A  45       1.053  12.335  15.546  1.00  1.05           C  
ATOM    615  CD2 LEU A  45       0.219  12.124  13.198  1.00  1.05           C  
ATOM    616  H   LEU A  45      -1.449  13.371  17.483  1.00  1.05           H  
ATOM    617  HA  LEU A  45      -0.043  15.296  15.704  1.00  1.05           H  
ATOM    618 1HB  LEU A  45      -1.582  12.783  15.222  1.00  1.05           H  
ATOM    619 2HB  LEU A  45      -1.495  13.994  13.935  1.00  1.05           H  
ATOM    620  HG  LEU A  45       1.030  13.889  14.098  1.00  1.05           H  
ATOM    621 1HD1 LEU A  45       2.031  11.966  15.227  1.00  1.05           H  
ATOM    622 2HD1 LEU A  45       1.182  13.016  16.370  1.00  1.05           H  
ATOM    623 3HD1 LEU A  45       0.434  11.497  15.859  1.00  1.05           H  
ATOM    624 1HD2 LEU A  45       1.197  11.752  12.880  1.00  1.05           H  
ATOM    625 2HD2 LEU A  45      -0.417  11.284  13.477  1.00  1.05           H  
ATOM    626 3HD2 LEU A  45      -0.242  12.668  12.389  1.00  1.05           H  
ATOM    627  N   GLU A  46      -1.786  16.847  15.059  1.00  1.01           N  
ATOM    628  CA  GLU A  46      -2.723  17.893  14.663  1.00  1.01           C  
ATOM    629  C   GLU A  46      -2.931  17.801  13.156  1.00  1.01           C  
ATOM    630  O   GLU A  46      -1.997  17.467  12.430  1.00  1.01           O  
ATOM    631  CB  GLU A  46      -2.129  19.286  14.956  1.00  1.01           C  
ATOM    632  CG  GLU A  46      -1.845  19.635  16.416  1.00  1.01           C  
ATOM    633  CD  GLU A  46      -1.123  21.004  16.566  1.00  1.01           C  
ATOM    634  OE1 GLU A  46      -0.471  21.439  15.620  1.00  1.01           O  
ATOM    635  OE2 GLU A  46      -1.239  21.611  17.628  1.00  1.01           O  
ATOM    636  H   GLU A  46      -0.796  17.020  14.906  1.00  1.01           H  
ATOM    637  HA  GLU A  46      -3.673  17.754  15.175  1.00  1.01           H  
ATOM    638 1HB  GLU A  46      -1.186  19.386  14.414  1.00  1.01           H  
ATOM    639 2HB  GLU A  46      -2.803  20.048  14.561  1.00  1.01           H  
ATOM    640 1HG  GLU A  46      -2.786  19.664  16.965  1.00  1.01           H  
ATOM    641 2HG  GLU A  46      -1.223  18.847  16.852  1.00  1.01           H  
ATOM    642  N   TRP A  47      -4.119  18.124  12.662  1.00  0.97           N  
ATOM    643  CA  TRP A  47      -4.293  18.206  11.209  1.00  0.97           C  
ATOM    644  C   TRP A  47      -3.983  19.626  10.768  1.00  0.97           C  
ATOM    645  O   TRP A  47      -4.378  20.575  11.446  1.00  0.97           O  
ATOM    646  CB  TRP A  47      -5.701  17.762  10.802  1.00  0.97           C  
ATOM    647  CG  TRP A  47      -6.014  17.820   9.316  1.00  0.97           C  
ATOM    648  CD1 TRP A  47      -5.800  16.849   8.375  1.00  0.97           C  
ATOM    649  CD2 TRP A  47      -6.669  18.904   8.629  1.00  0.97           C  
ATOM    650  NE1 TRP A  47      -6.275  17.268   7.146  1.00  0.97           N  
ATOM    651  CE2 TRP A  47      -6.809  18.524   7.288  1.00  0.97           C  
ATOM    652  CE3 TRP A  47      -7.146  20.142   9.036  1.00  0.97           C  
ATOM    653  CZ2 TRP A  47      -7.417  19.349   6.362  1.00  0.97           C  
ATOM    654  CZ3 TRP A  47      -7.749  20.955   8.114  1.00  0.97           C  
ATOM    655  CH2 TRP A  47      -7.881  20.579   6.823  1.00  0.97           C  
ATOM    656  H   TRP A  47      -4.883  18.352  13.284  1.00  0.97           H  
ATOM    657  HA  TRP A  47      -3.579  17.550  10.729  1.00  0.97           H  
ATOM    658 1HB  TRP A  47      -5.855  16.735  11.132  1.00  0.97           H  
ATOM    659 2HB  TRP A  47      -6.433  18.380  11.322  1.00  0.97           H  
ATOM    660  HD1 TRP A  47      -5.333  15.885   8.564  1.00  0.97           H  
ATOM    661  HE1 TRP A  47      -6.231  16.712   6.277  1.00  0.97           H  
ATOM    662  HE3 TRP A  47      -7.050  20.456  10.074  1.00  0.97           H  
ATOM    663  HZ2 TRP A  47      -7.537  19.065   5.315  1.00  0.97           H  
ATOM    664  HZ3 TRP A  47      -8.125  21.910   8.450  1.00  0.97           H  
ATOM    665  HH2 TRP A  47      -8.361  21.258   6.148  1.00  0.97           H  
ATOM    666  N   LEU A  48      -3.265  19.783   9.660  1.00  0.96           N  
ATOM    667  CA  LEU A  48      -2.946  21.116   9.178  1.00  0.96           C  
ATOM    668  C   LEU A  48      -3.805  21.532   8.002  1.00  0.96           C  
ATOM    669  O   LEU A  48      -4.452  22.580   8.031  1.00  0.96           O  
ATOM    670  CB  LEU A  48      -1.505  21.138   8.671  1.00  0.96           C  
ATOM    671  CG  LEU A  48      -0.437  20.803   9.635  1.00  0.96           C  
ATOM    672  CD1 LEU A  48       0.853  20.756   8.860  1.00  0.96           C  
ATOM    673  CD2 LEU A  48      -0.410  21.824  10.748  1.00  0.96           C  
ATOM    674  H   LEU A  48      -2.928  18.981   9.128  1.00  0.96           H  
ATOM    675  HA  LEU A  48      -3.083  21.831   9.988  1.00  0.96           H  
ATOM    676 1HB  LEU A  48      -1.411  20.456   7.836  1.00  0.96           H  
ATOM    677 2HB  LEU A  48      -1.298  22.140   8.299  1.00  0.96           H  
ATOM    678  HG  LEU A  48      -0.615  19.820  10.064  1.00  0.96           H  
ATOM    679 1HD1 LEU A  48       1.650  20.506   9.505  1.00  0.96           H  
ATOM    680 2HD1 LEU A  48       0.770  20.000   8.086  1.00  0.96           H  
ATOM    681 3HD1 LEU A  48       1.046  21.706   8.400  1.00  0.96           H  
ATOM    682 1HD2 LEU A  48       0.370  21.586  11.443  1.00  0.96           H  
ATOM    683 2HD2 LEU A  48      -0.231  22.798  10.343  1.00  0.96           H  
ATOM    684 3HD2 LEU A  48      -1.370  21.818  11.270  1.00  0.96           H  
ATOM    685  N   ALA A  49      -3.751  20.729   6.940  1.00  0.98           N  
ATOM    686  CA  ALA A  49      -4.394  21.096   5.675  1.00  0.98           C  
ATOM    687  C   ALA A  49      -4.421  19.926   4.683  1.00  0.98           C  
ATOM    688  O   ALA A  49      -3.681  18.956   4.843  1.00  0.98           O  
ATOM    689  CB  ALA A  49      -3.672  22.296   5.090  1.00  0.98           C  
ATOM    690  H   ALA A  49      -3.228  19.856   7.017  1.00  0.98           H  
ATOM    691  HA  ALA A  49      -5.420  21.377   5.875  1.00  0.98           H  
ATOM    692 1HB  ALA A  49      -4.160  22.589   4.164  1.00  0.98           H  
ATOM    693 2HB  ALA A  49      -3.710  23.120   5.782  1.00  0.98           H  
ATOM    694 3HB  ALA A  49      -2.655  22.058   4.913  1.00  0.98           H  
ATOM    695  N   GLY A  50      -5.213  20.036   3.608  1.00  1.05           N  
ATOM    696  CA  GLY A  50      -5.167  18.986   2.575  1.00  1.05           C  
ATOM    697  C   GLY A  50      -5.992  19.229   1.306  1.00  1.05           C  
ATOM    698  O   GLY A  50      -6.766  20.180   1.212  1.00  1.05           O  
ATOM    699  H   GLY A  50      -5.825  20.847   3.523  1.00  1.05           H  
ATOM    700 1HA  GLY A  50      -4.129  18.819   2.288  1.00  1.05           H  
ATOM    701 2HA  GLY A  50      -5.504  18.053   3.025  1.00  1.05           H  
ATOM    702  N   ILE A  51      -5.786  18.352   0.311  1.00  1.19           N  
ATOM    703  CA  ILE A  51      -6.433  18.432  -1.013  1.00  1.19           C  
ATOM    704  C   ILE A  51      -7.138  17.169  -1.534  1.00  1.19           C  
ATOM    705  O   ILE A  51      -6.623  16.045  -1.437  1.00  1.19           O  
ATOM    706  CB  ILE A  51      -5.463  18.961  -2.109  1.00  1.19           C  
ATOM    707  CG1 ILE A  51      -5.069  20.313  -1.811  1.00  1.19           C  
ATOM    708  CG2 ILE A  51      -6.060  18.949  -3.497  1.00  1.19           C  
ATOM    709  CD1 ILE A  51      -4.152  20.900  -2.812  1.00  1.19           C  
ATOM    710  H   ILE A  51      -5.139  17.587   0.505  1.00  1.19           H  
ATOM    711  HA  ILE A  51      -7.212  19.189  -0.935  1.00  1.19           H  
ATOM    712  HB  ILE A  51      -4.573  18.358  -2.097  1.00  1.19           H  
ATOM    713 1HG1 ILE A  51      -5.958  20.902  -1.767  1.00  1.19           H  
ATOM    714 2HG1 ILE A  51      -4.577  20.340  -0.850  1.00  1.19           H  
ATOM    715 1HG2 ILE A  51      -5.335  19.327  -4.212  1.00  1.19           H  
ATOM    716 2HG2 ILE A  51      -6.312  17.963  -3.762  1.00  1.19           H  
ATOM    717 3HG2 ILE A  51      -6.953  19.580  -3.520  1.00  1.19           H  
ATOM    718 1HD1 ILE A  51      -3.933  21.907  -2.515  1.00  1.19           H  
ATOM    719 2HD1 ILE A  51      -3.260  20.340  -2.884  1.00  1.19           H  
ATOM    720 3HD1 ILE A  51      -4.639  20.911  -3.784  1.00  1.19           H  
ATOM    721  N   ASP A  52      -8.326  17.381  -2.121  1.00  1.42           N  
ATOM    722  CA  ASP A  52      -9.126  16.319  -2.750  1.00  1.42           C  
ATOM    723  C   ASP A  52      -8.323  15.570  -3.822  1.00  1.42           C  
ATOM    724  O   ASP A  52      -7.502  16.155  -4.527  1.00  1.42           O  
ATOM    725  CB  ASP A  52     -10.341  16.914  -3.471  1.00  1.42           C  
ATOM    726  CG  ASP A  52     -11.534  17.395  -2.631  1.00  1.42           C  
ATOM    727  OD1 ASP A  52     -11.649  17.102  -1.464  1.00  1.42           O  
ATOM    728  OD2 ASP A  52     -12.307  18.148  -3.199  1.00  1.42           O  
ATOM    729  H   ASP A  52      -8.679  18.343  -2.142  1.00  1.42           H  
ATOM    730  HA  ASP A  52      -9.445  15.612  -1.983  1.00  1.42           H  
ATOM    731 1HB  ASP A  52      -9.996  17.767  -4.059  1.00  1.42           H  
ATOM    732 2HB  ASP A  52     -10.718  16.177  -4.183  1.00  1.42           H  
ATOM    733  N   GLY A  53      -8.614  14.289  -4.009  1.00  1.75           N  
ATOM    734  CA  GLY A  53      -7.918  13.465  -5.008  1.00  1.75           C  
ATOM    735  C   GLY A  53      -7.941  14.034  -6.427  1.00  1.75           C  
ATOM    736  O   GLY A  53      -6.991  13.855  -7.194  1.00  1.75           O  
ATOM    737  H   GLY A  53      -9.315  13.852  -3.427  1.00  1.75           H  
ATOM    738 1HA  GLY A  53      -6.886  13.332  -4.704  1.00  1.75           H  
ATOM    739 2HA  GLY A  53      -8.368  12.479  -5.012  1.00  1.75           H  
ATOM    740  N   ASP A  54      -8.994  14.780  -6.747  1.00  2.14           N  
ATOM    741  CA  ASP A  54      -9.159  15.400  -8.053  1.00  2.14           C  
ATOM    742  C   ASP A  54      -8.034  16.391  -8.395  1.00  2.14           C  
ATOM    743  O   ASP A  54      -7.805  16.684  -9.570  1.00  2.14           O  
ATOM    744  CB  ASP A  54     -10.501  16.129  -8.121  1.00  2.14           C  
ATOM    745  CG  ASP A  54     -11.712  15.187  -8.176  1.00  2.14           C  
ATOM    746  OD1 ASP A  54     -11.533  14.010  -8.387  1.00  2.14           O  
ATOM    747  OD2 ASP A  54     -12.808  15.666  -8.008  1.00  2.14           O  
ATOM    748  H   ASP A  54      -9.715  14.898  -6.054  1.00  2.14           H  
ATOM    749  HA  ASP A  54      -9.151  14.611  -8.805  1.00  2.14           H  
ATOM    750 1HB  ASP A  54     -10.600  16.774  -7.248  1.00  2.14           H  
ATOM    751 2HB  ASP A  54     -10.514  16.774  -9.001  1.00  2.14           H  
ATOM    752  N   GLY A  55      -7.344  16.927  -7.383  1.00  2.48           N  
ATOM    753  CA  GLY A  55      -6.308  17.914  -7.638  1.00  2.48           C  
ATOM    754  C   GLY A  55      -6.959  19.232  -8.027  1.00  2.48           C  
ATOM    755  O   GLY A  55      -8.013  19.587  -7.488  1.00  2.48           O  
ATOM    756  H   GLY A  55      -7.523  16.631  -6.424  1.00  2.48           H  
ATOM    757 1HA  GLY A  55      -5.700  18.043  -6.742  1.00  2.48           H  
ATOM    758 2HA  GLY A  55      -5.652  17.565  -8.434  1.00  2.48           H  
ATOM    759  N   GLY A  56      -6.323  19.991  -8.919  1.00  2.64           N  
ATOM    760  CA  GLY A  56      -6.859  21.304  -9.254  1.00  2.64           C  
ATOM    761  C   GLY A  56      -8.274  21.152  -9.790  1.00  2.64           C  
ATOM    762  O   GLY A  56      -8.560  20.255 -10.579  1.00  2.64           O  
ATOM    763  H   GLY A  56      -5.473  19.660  -9.354  1.00  2.64           H  
ATOM    764 1HA  GLY A  56      -6.861  21.940  -8.369  1.00  2.64           H  
ATOM    765 2HA  GLY A  56      -6.227  21.781 -10.002  1.00  2.64           H  
ATOM    766  N   GLY A  57      -9.146  22.062  -9.378  1.00  2.55           N  
ATOM    767  CA  GLY A  57     -10.559  22.040  -9.743  1.00  2.55           C  
ATOM    768  C   GLY A  57     -11.385  21.423  -8.608  1.00  2.55           C  
ATOM    769  O   GLY A  57     -12.606  21.595  -8.550  1.00  2.55           O  
ATOM    770  H   GLY A  57      -8.830  22.783  -8.745  1.00  2.55           H  
ATOM    771 1HA  GLY A  57     -10.902  23.056  -9.942  1.00  2.55           H  
ATOM    772 2HA  GLY A  57     -10.695  21.464 -10.657  1.00  2.55           H  
ATOM    773  N   GLY A  58     -10.705  20.722  -7.694  1.00  2.25           N  
ATOM    774  CA  GLY A  58     -11.327  20.122  -6.523  1.00  2.25           C  
ATOM    775  C   GLY A  58     -11.157  21.104  -5.377  1.00  2.25           C  
ATOM    776  O   GLY A  58     -10.831  22.272  -5.620  1.00  2.25           O  
ATOM    777  H   GLY A  58      -9.702  20.577  -7.810  1.00  2.25           H  
ATOM    778 1HA  GLY A  58     -12.382  19.923  -6.706  1.00  2.25           H  
ATOM    779 2HA  GLY A  58     -10.838  19.177  -6.286  1.00  2.25           H  
ATOM    780  N   SER A  59     -11.332  20.649  -4.134  1.00  1.86           N  
ATOM    781  CA  SER A  59     -11.207  21.556  -2.997  1.00  1.86           C  
ATOM    782  C   SER A  59      -9.925  21.389  -2.179  1.00  1.86           C  
ATOM    783  O   SER A  59      -9.301  20.319  -2.132  1.00  1.86           O  
ATOM    784  CB  SER A  59     -12.392  21.393  -2.075  1.00  1.86           C  
ATOM    785  OG  SER A  59     -13.582  21.756  -2.719  1.00  1.86           O  
ATOM    786  H   SER A  59     -11.611  19.676  -3.961  1.00  1.86           H  
ATOM    787  HA  SER A  59     -11.219  22.577  -3.380  1.00  1.86           H  
ATOM    788 1HB  SER A  59     -12.454  20.355  -1.756  1.00  1.86           H  
ATOM    789 2HB  SER A  59     -12.249  22.001  -1.183  1.00  1.86           H  
ATOM    790  HG  SER A  59     -13.763  21.050  -3.348  1.00  1.86           H  
ATOM    791  N   THR A  60      -9.556  22.481  -1.510  1.00  1.51           N  
ATOM    792  CA  THR A  60      -8.422  22.510  -0.598  1.00  1.51           C  
ATOM    793  C   THR A  60      -8.951  22.953   0.749  1.00  1.51           C  
ATOM    794  O   THR A  60      -9.768  23.875   0.826  1.00  1.51           O  
ATOM    795  CB  THR A  60      -7.307  23.466  -1.049  1.00  1.51           C  
ATOM    796  OG1 THR A  60      -6.872  23.103  -2.364  1.00  1.51           O  
ATOM    797  CG2 THR A  60      -6.108  23.327  -0.082  1.00  1.51           C  
ATOM    798  H   THR A  60     -10.106  23.323  -1.623  1.00  1.51           H  
ATOM    799  HA  THR A  60      -8.013  21.506  -0.492  1.00  1.51           H  
ATOM    800  HB  THR A  60      -7.663  24.494  -1.055  1.00  1.51           H  
ATOM    801  HG1 THR A  60      -6.084  23.601  -2.592  1.00  1.51           H  
ATOM    802 1HG2 THR A  60      -5.311  23.976  -0.412  1.00  1.51           H  
ATOM    803 2HG2 THR A  60      -6.404  23.594   0.919  1.00  1.51           H  
ATOM    804 3HG2 THR A  60      -5.749  22.321  -0.060  1.00  1.51           H  
ATOM    805  N   TYR A  61      -8.512  22.291   1.798  1.00  1.24           N  
ATOM    806  CA  TYR A  61      -8.999  22.587   3.122  1.00  1.24           C  
ATOM    807  C   TYR A  61      -7.825  23.003   3.994  1.00  1.24           C  
ATOM    808  O   TYR A  61      -6.736  22.442   3.878  1.00  1.24           O  
ATOM    809  CB  TYR A  61      -9.605  21.311   3.683  1.00  1.24           C  
ATOM    810  CG  TYR A  61     -10.611  20.662   2.771  1.00  1.24           C  
ATOM    811  CD1 TYR A  61     -10.117  19.782   1.811  1.00  1.24           C  
ATOM    812  CD2 TYR A  61     -11.970  20.894   2.865  1.00  1.24           C  
ATOM    813  CE1 TYR A  61     -10.955  19.133   0.958  1.00  1.24           C  
ATOM    814  CE2 TYR A  61     -12.831  20.228   1.997  1.00  1.24           C  
ATOM    815  CZ  TYR A  61     -12.320  19.345   1.048  1.00  1.24           C  
ATOM    816  OH  TYR A  61     -13.173  18.669   0.195  1.00  1.24           O  
ATOM    817  H   TYR A  61      -7.839  21.547   1.657  1.00  1.24           H  
ATOM    818  HA  TYR A  61      -9.724  23.398   3.084  1.00  1.24           H  
ATOM    819 1HB  TYR A  61      -8.811  20.591   3.867  1.00  1.24           H  
ATOM    820 2HB  TYR A  61     -10.094  21.524   4.631  1.00  1.24           H  
ATOM    821  HD1 TYR A  61      -9.052  19.603   1.745  1.00  1.24           H  
ATOM    822  HD2 TYR A  61     -12.362  21.580   3.615  1.00  1.24           H  
ATOM    823  HE1 TYR A  61     -10.550  18.443   0.214  1.00  1.24           H  
ATOM    824  HE2 TYR A  61     -13.907  20.393   2.062  1.00  1.24           H  
ATOM    825  HH  TYR A  61     -12.646  18.084  -0.416  1.00  1.24           H  
ATOM    826  N   TYR A  62      -8.049  23.956   4.891  1.00  1.07           N  
ATOM    827  CA  TYR A  62      -7.007  24.360   5.835  1.00  1.07           C  
ATOM    828  C   TYR A  62      -7.555  24.494   7.240  1.00  1.07           C  
ATOM    829  O   TYR A  62      -8.703  24.895   7.418  1.00  1.07           O  
ATOM    830  CB  TYR A  62      -6.389  25.705   5.441  1.00  1.07           C  
ATOM    831  CG  TYR A  62      -5.692  25.752   4.095  1.00  1.07           C  
ATOM    832  CD1 TYR A  62      -6.407  26.076   2.957  1.00  1.07           C  
ATOM    833  CD2 TYR A  62      -4.336  25.470   4.001  1.00  1.07           C  
ATOM    834  CE1 TYR A  62      -5.770  26.124   1.735  1.00  1.07           C  
ATOM    835  CE2 TYR A  62      -3.700  25.496   2.778  1.00  1.07           C  
ATOM    836  CZ  TYR A  62      -4.407  25.826   1.642  1.00  1.07           C  
ATOM    837  OH  TYR A  62      -3.783  25.866   0.398  1.00  1.07           O  
ATOM    838  H   TYR A  62      -8.957  24.396   4.929  1.00  1.07           H  
ATOM    839  HA  TYR A  62      -6.232  23.600   5.863  1.00  1.07           H  
ATOM    840 1HB  TYR A  62      -7.177  26.446   5.425  1.00  1.07           H  
ATOM    841 2HB  TYR A  62      -5.687  26.012   6.202  1.00  1.07           H  
ATOM    842  HD1 TYR A  62      -7.472  26.301   3.025  1.00  1.07           H  
ATOM    843  HD2 TYR A  62      -3.772  25.222   4.897  1.00  1.07           H  
ATOM    844  HE1 TYR A  62      -6.336  26.386   0.839  1.00  1.07           H  
ATOM    845  HE2 TYR A  62      -2.638  25.265   2.718  1.00  1.07           H  
ATOM    846  HH  TYR A  62      -4.439  26.074  -0.279  1.00  1.07           H  
ATOM    847  N   ALA A  63      -6.738  24.172   8.237  1.00  0.97           N  
ATOM    848  CA  ALA A  63      -7.080  24.427   9.626  1.00  0.97           C  
ATOM    849  C   ALA A  63      -7.106  25.930   9.851  1.00  0.97           C  
ATOM    850  O   ALA A  63      -6.266  26.651   9.303  1.00  0.97           O  
ATOM    851  CB  ALA A  63      -6.078  23.760  10.570  1.00  0.97           C  
ATOM    852  H   ALA A  63      -5.833  23.752   8.033  1.00  0.97           H  
ATOM    853  HA  ALA A  63      -8.078  24.032   9.818  1.00  0.97           H  
ATOM    854 1HB  ALA A  63      -6.358  23.961  11.601  1.00  0.97           H  
ATOM    855 2HB  ALA A  63      -6.074  22.685  10.402  1.00  0.97           H  
ATOM    856 3HB  ALA A  63      -5.080  24.145  10.392  1.00  0.97           H  
ATOM    857  N   ASP A  64      -7.974  26.409  10.739  1.00  0.91           N  
ATOM    858  CA  ASP A  64      -7.992  27.842  11.042  1.00  0.91           C  
ATOM    859  C   ASP A  64      -6.644  28.338  11.549  1.00  0.91           C  
ATOM    860  O   ASP A  64      -6.301  29.507  11.377  1.00  0.91           O  
ATOM    861  CB  ASP A  64      -9.084  28.189  12.062  1.00  0.91           C  
ATOM    862  CG  ASP A  64     -10.532  28.195  11.488  1.00  0.91           C  
ATOM    863  OD1 ASP A  64     -10.701  28.209  10.274  1.00  0.91           O  
ATOM    864  OD2 ASP A  64     -11.447  28.185  12.271  1.00  0.91           O  
ATOM    865  H   ASP A  64      -8.640  25.790  11.181  1.00  0.91           H  
ATOM    866  HA  ASP A  64      -8.212  28.376  10.124  1.00  0.91           H  
ATOM    867 1HB  ASP A  64      -9.041  27.482  12.890  1.00  0.91           H  
ATOM    868 2HB  ASP A  64      -8.878  29.177  12.476  1.00  0.91           H  
ATOM    869  N   SER A  65      -5.875  27.448  12.170  1.00  0.87           N  
ATOM    870  CA  SER A  65      -4.581  27.805  12.711  1.00  0.87           C  
ATOM    871  C   SER A  65      -3.479  27.957  11.652  1.00  0.87           C  
ATOM    872  O   SER A  65      -2.403  28.448  11.992  1.00  0.87           O  
ATOM    873  CB  SER A  65      -4.152  26.788  13.760  1.00  0.87           C  
ATOM    874  OG  SER A  65      -3.885  25.528  13.194  1.00  0.87           O  
ATOM    875  H   SER A  65      -6.204  26.501  12.266  1.00  0.87           H  
ATOM    876  HA  SER A  65      -4.689  28.769  13.210  1.00  0.87           H  
ATOM    877 1HB  SER A  65      -3.264  27.154  14.276  1.00  0.87           H  
ATOM    878 2HB  SER A  65      -4.941  26.692  14.504  1.00  0.87           H  
ATOM    879  HG  SER A  65      -3.786  24.917  13.932  1.00  0.87           H  
ATOM    880  N   VAL A  66      -3.714  27.534  10.393  1.00  0.83           N  
ATOM    881  CA  VAL A  66      -2.665  27.664   9.372  1.00  0.83           C  
ATOM    882  C   VAL A  66      -3.089  28.577   8.217  1.00  0.83           C  
ATOM    883  O   VAL A  66      -2.252  28.966   7.382  1.00  0.83           O  
ATOM    884  CB  VAL A  66      -2.258  26.302   8.799  1.00  0.83           C  
ATOM    885  CG1 VAL A  66      -1.740  25.410   9.899  1.00  0.83           C  
ATOM    886  CG2 VAL A  66      -3.381  25.663   8.052  1.00  0.83           C  
ATOM    887  H   VAL A  66      -4.613  27.139  10.143  1.00  0.83           H  
ATOM    888  HA  VAL A  66      -1.787  28.100   9.831  1.00  0.83           H  
ATOM    889  HB  VAL A  66      -1.451  26.463   8.122  1.00  0.83           H  
ATOM    890 1HG1 VAL A  66      -1.426  24.476   9.460  1.00  0.83           H  
ATOM    891 2HG1 VAL A  66      -0.896  25.889  10.396  1.00  0.83           H  
ATOM    892 3HG1 VAL A  66      -2.533  25.220  10.622  1.00  0.83           H  
ATOM    893 1HG2 VAL A  66      -3.046  24.717   7.634  1.00  0.83           H  
ATOM    894 2HG2 VAL A  66      -4.199  25.488   8.718  1.00  0.83           H  
ATOM    895 3HG2 VAL A  66      -3.695  26.322   7.254  1.00  0.83           H  
ATOM    896  N   LYS A  67      -4.369  28.951   8.180  1.00  0.79           N  
ATOM    897  CA  LYS A  67      -4.849  29.835   7.126  1.00  0.79           C  
ATOM    898  C   LYS A  67      -4.048  31.127   7.116  1.00  0.79           C  
ATOM    899  O   LYS A  67      -3.789  31.725   8.157  1.00  0.79           O  
ATOM    900  CB  LYS A  67      -6.337  30.149   7.310  1.00  0.79           C  
ATOM    901  CG  LYS A  67      -7.260  28.992   7.026  1.00  0.79           C  
ATOM    902  CD  LYS A  67      -8.716  29.335   7.311  1.00  0.79           C  
ATOM    903  CE  LYS A  67      -9.601  28.130   7.064  1.00  0.79           C  
ATOM    904  NZ  LYS A  67     -11.001  28.347   7.512  1.00  0.79           N  
ATOM    905  H   LYS A  67      -5.024  28.569   8.865  1.00  0.79           H  
ATOM    906  HA  LYS A  67      -4.710  29.337   6.165  1.00  0.79           H  
ATOM    907 1HB  LYS A  67      -6.514  30.456   8.347  1.00  0.79           H  
ATOM    908 2HB  LYS A  67      -6.620  30.979   6.667  1.00  0.79           H  
ATOM    909 1HG  LYS A  67      -7.169  28.732   5.974  1.00  0.79           H  
ATOM    910 2HG  LYS A  67      -6.977  28.139   7.610  1.00  0.79           H  
ATOM    911 1HD  LYS A  67      -8.835  29.659   8.343  1.00  0.79           H  
ATOM    912 2HD  LYS A  67      -9.033  30.143   6.658  1.00  0.79           H  
ATOM    913 1HE  LYS A  67      -9.596  27.909   6.000  1.00  0.79           H  
ATOM    914 2HE  LYS A  67      -9.198  27.283   7.604  1.00  0.79           H  
ATOM    915 1HZ  LYS A  67     -11.545  27.524   7.335  1.00  0.79           H  
ATOM    916 2HZ  LYS A  67     -10.987  28.513   8.529  1.00  0.79           H  
ATOM    917 3HZ  LYS A  67     -11.407  29.127   7.038  1.00  0.79           H  
ATOM    918  N   GLY A  68      -3.638  31.542   5.924  1.00  0.77           N  
ATOM    919  CA  GLY A  68      -2.854  32.759   5.739  1.00  0.77           C  
ATOM    920  C   GLY A  68      -1.343  32.500   5.729  1.00  0.77           C  
ATOM    921  O   GLY A  68      -0.569  33.373   5.332  1.00  0.77           O  
ATOM    922  H   GLY A  68      -3.880  30.996   5.110  1.00  0.77           H  
ATOM    923 1HA  GLY A  68      -3.147  33.235   4.804  1.00  0.77           H  
ATOM    924 2HA  GLY A  68      -3.094  33.462   6.537  1.00  0.77           H  
ATOM    925  N   ARG A  69      -0.918  31.300   6.142  1.00  0.75           N  
ATOM    926  CA  ARG A  69       0.505  30.965   6.156  1.00  0.75           C  
ATOM    927  C   ARG A  69       0.829  29.753   5.300  1.00  0.75           C  
ATOM    928  O   ARG A  69       1.868  29.716   4.634  1.00  0.75           O  
ATOM    929  CB  ARG A  69       0.980  30.641   7.559  1.00  0.75           C  
ATOM    930  CG  ARG A  69       0.994  31.764   8.545  1.00  0.75           C  
ATOM    931  CD  ARG A  69       1.538  31.273   9.828  1.00  0.75           C  
ATOM    932  NE  ARG A  69       0.644  30.302  10.460  1.00  0.75           N  
ATOM    933  CZ  ARG A  69       1.066  29.278  11.227  1.00  0.75           C  
ATOM    934  NH1 ARG A  69       2.330  29.088  11.428  1.00  0.75           N  
ATOM    935  NH2 ARG A  69       0.218  28.455  11.778  1.00  0.75           N  
ATOM    936  H   ARG A  69      -1.586  30.609   6.477  1.00  0.75           H  
ATOM    937  HA  ARG A  69       1.072  31.816   5.780  1.00  0.75           H  
ATOM    938 1HB  ARG A  69       0.356  29.846   7.975  1.00  0.75           H  
ATOM    939 2HB  ARG A  69       2.002  30.258   7.505  1.00  0.75           H  
ATOM    940 1HG  ARG A  69       1.632  32.571   8.175  1.00  0.75           H  
ATOM    941 2HG  ARG A  69      -0.021  32.133   8.703  1.00  0.75           H  
ATOM    942 1HD  ARG A  69       2.505  30.789   9.651  1.00  0.75           H  
ATOM    943 2HD  ARG A  69       1.676  32.109  10.513  1.00  0.75           H  
ATOM    944  HE  ARG A  69      -0.356  30.412  10.332  1.00  0.75           H  
ATOM    945 1HH1 ARG A  69       3.024  29.697  11.016  1.00  0.75           H  
ATOM    946 2HH1 ARG A  69       2.641  28.289  12.007  1.00  0.75           H  
ATOM    947 1HH2 ARG A  69      -0.782  28.572  11.651  1.00  0.75           H  
ATOM    948 2HH2 ARG A  69       0.550  27.700  12.349  1.00  0.75           H  
ATOM    949  N   PHE A  70      -0.017  28.719   5.352  1.00  0.76           N  
ATOM    950  CA  PHE A  70       0.318  27.494   4.622  1.00  0.76           C  
ATOM    951  C   PHE A  70      -0.460  27.372   3.318  1.00  0.76           C  
ATOM    952  O   PHE A  70      -1.651  27.689   3.267  1.00  0.76           O  
ATOM    953  CB  PHE A  70       0.032  26.232   5.446  1.00  0.76           C  
ATOM    954  CG  PHE A  70       0.893  26.011   6.738  1.00  0.76           C  
ATOM    955  CD1 PHE A  70       1.763  26.980   7.235  1.00  0.76           C  
ATOM    956  CD2 PHE A  70       0.806  24.813   7.455  1.00  0.76           C  
ATOM    957  CE1 PHE A  70       2.494  26.781   8.390  1.00  0.76           C  
ATOM    958  CE2 PHE A  70       1.554  24.626   8.614  1.00  0.76           C  
ATOM    959  CZ  PHE A  70       2.386  25.608   9.076  1.00  0.76           C  
ATOM    960  H   PHE A  70      -0.858  28.773   5.928  1.00  0.76           H  
ATOM    961  HA  PHE A  70       1.377  27.514   4.381  1.00  0.76           H  
ATOM    962 1HB  PHE A  70      -1.016  26.247   5.742  1.00  0.76           H  
ATOM    963 2HB  PHE A  70       0.157  25.379   4.805  1.00  0.76           H  
ATOM    964  HD1 PHE A  70       1.875  27.898   6.719  1.00  0.76           H  
ATOM    965  HD2 PHE A  70       0.138  24.026   7.102  1.00  0.76           H  
ATOM    966  HE1 PHE A  70       3.166  27.561   8.755  1.00  0.76           H  
ATOM    967  HE2 PHE A  70       1.488  23.708   9.169  1.00  0.76           H  
ATOM    968  HZ  PHE A  70       2.969  25.453   9.988  1.00  0.76           H  
ATOM    969  N   THR A  71       0.208  26.864   2.284  1.00  0.80           N  
ATOM    970  CA  THR A  71      -0.421  26.561   0.999  1.00  0.80           C  
ATOM    971  C   THR A  71      -0.130  25.134   0.537  1.00  0.80           C  
ATOM    972  O   THR A  71       1.013  24.671   0.573  1.00  0.80           O  
ATOM    973  CB  THR A  71       0.000  27.559  -0.105  1.00  0.80           C  
ATOM    974  OG1 THR A  71      -0.402  28.884   0.271  1.00  0.80           O  
ATOM    975  CG2 THR A  71      -0.641  27.196  -1.445  1.00  0.80           C  
ATOM    976  H   THR A  71       1.204  26.680   2.405  1.00  0.80           H  
ATOM    977  HA  THR A  71      -1.495  26.656   1.119  1.00  0.80           H  
ATOM    978  HB  THR A  71       1.085  27.540  -0.214  1.00  0.80           H  
ATOM    979  HG1 THR A  71      -1.330  28.871   0.538  1.00  0.80           H  
ATOM    980 1HG2 THR A  71      -0.331  27.917  -2.199  1.00  0.80           H  
ATOM    981 2HG2 THR A  71      -0.327  26.202  -1.755  1.00  0.80           H  
ATOM    982 3HG2 THR A  71      -1.726  27.218  -1.346  1.00  0.80           H  
ATOM    983  N   ILE A  72      -1.162  24.442   0.077  1.00  0.86           N  
ATOM    984  CA  ILE A  72      -0.999  23.088  -0.453  1.00  0.86           C  
ATOM    985  C   ILE A  72      -1.354  23.002  -1.918  1.00  0.86           C  
ATOM    986  O   ILE A  72      -2.295  23.651  -2.383  1.00  0.86           O  
ATOM    987  CB  ILE A  72      -1.777  22.010   0.325  1.00  0.86           C  
ATOM    988  CG1 ILE A  72      -1.291  21.923   1.670  1.00  0.86           C  
ATOM    989  CG2 ILE A  72      -1.610  20.599  -0.267  1.00  0.86           C  
ATOM    990  CD1 ILE A  72      -2.098  21.029   2.419  1.00  0.86           C  
ATOM    991  H   ILE A  72      -2.083  24.877   0.102  1.00  0.86           H  
ATOM    992  HA  ILE A  72       0.049  22.828  -0.364  1.00  0.86           H  
ATOM    993  HB  ILE A  72      -2.836  22.276   0.341  1.00  0.86           H  
ATOM    994 1HG1 ILE A  72      -0.270  21.539   1.646  1.00  0.86           H  
ATOM    995 2HG1 ILE A  72      -1.291  22.898   2.153  1.00  0.86           H  
ATOM    996 1HG2 ILE A  72      -2.179  19.885   0.324  1.00  0.86           H  
ATOM    997 2HG2 ILE A  72      -1.946  20.567  -1.249  1.00  0.86           H  
ATOM    998 3HG2 ILE A  72      -0.565  20.321  -0.248  1.00  0.86           H  
ATOM    999 1HD1 ILE A  72      -1.698  20.928   3.414  1.00  0.86           H  
ATOM   1000 2HD1 ILE A  72      -3.107  21.412   2.439  1.00  0.86           H  
ATOM   1001 3HD1 ILE A  72      -2.094  20.068   1.939  1.00  0.86           H  
ATOM   1002  N   SER A  73      -0.543  22.255  -2.656  1.00  0.95           N  
ATOM   1003  CA  SER A  73      -0.785  22.026  -4.071  1.00  0.95           C  
ATOM   1004  C   SER A  73      -0.471  20.579  -4.437  1.00  0.95           C  
ATOM   1005  O   SER A  73       0.276  19.895  -3.736  1.00  0.95           O  
ATOM   1006  CB  SER A  73       0.055  22.969  -4.903  1.00  0.95           C  
ATOM   1007  OG  SER A  73       1.420  22.723  -4.715  1.00  0.95           O  
ATOM   1008  H   SER A  73       0.240  21.800  -2.182  1.00  0.95           H  
ATOM   1009  HA  SER A  73      -1.839  22.212  -4.283  1.00  0.95           H  
ATOM   1010 1HB  SER A  73      -0.198  22.847  -5.955  1.00  0.95           H  
ATOM   1011 2HB  SER A  73      -0.174  23.998  -4.626  1.00  0.95           H  
ATOM   1012  HG  SER A  73       1.604  22.952  -3.800  1.00  0.95           H  
ATOM   1013  N   ARG A  74      -1.047  20.106  -5.541  1.00  1.05           N  
ATOM   1014  CA  ARG A  74      -0.777  18.743  -5.995  1.00  1.05           C  
ATOM   1015  C   ARG A  74      -0.544  18.635  -7.491  1.00  1.05           C  
ATOM   1016  O   ARG A  74      -1.115  19.395  -8.276  1.00  1.05           O  
ATOM   1017  CB  ARG A  74      -1.915  17.795  -5.627  1.00  1.05           C  
ATOM   1018  CG  ARG A  74      -2.124  17.586  -4.141  1.00  1.05           C  
ATOM   1019  CD  ARG A  74      -3.095  16.527  -3.864  1.00  1.05           C  
ATOM   1020  NE  ARG A  74      -2.583  15.254  -4.279  1.00  1.05           N  
ATOM   1021  CZ  ARG A  74      -3.243  14.096  -4.168  1.00  1.05           C  
ATOM   1022  NH1 ARG A  74      -4.440  14.071  -3.633  1.00  1.05           N  
ATOM   1023  NH2 ARG A  74      -2.675  12.992  -4.586  1.00  1.05           N  
ATOM   1024  H   ARG A  74      -1.661  20.701  -6.078  1.00  1.05           H  
ATOM   1025  HA  ARG A  74       0.127  18.392  -5.502  1.00  1.05           H  
ATOM   1026 1HB  ARG A  74      -2.848  18.162  -6.046  1.00  1.05           H  
ATOM   1027 2HB  ARG A  74      -1.718  16.815  -6.071  1.00  1.05           H  
ATOM   1028 1HG  ARG A  74      -1.188  17.315  -3.686  1.00  1.05           H  
ATOM   1029 2HG  ARG A  74      -2.483  18.484  -3.697  1.00  1.05           H  
ATOM   1030 1HD  ARG A  74      -3.297  16.480  -2.796  1.00  1.05           H  
ATOM   1031 2HD  ARG A  74      -4.026  16.717  -4.404  1.00  1.05           H  
ATOM   1032  HE  ARG A  74      -1.661  15.231  -4.695  1.00  1.05           H  
ATOM   1033 1HH1 ARG A  74      -4.852  14.928  -3.290  1.00  1.05           H  
ATOM   1034 2HH1 ARG A  74      -4.939  13.170  -3.525  1.00  1.05           H  
ATOM   1035 1HH2 ARG A  74      -1.754  13.023  -4.987  1.00  1.05           H  
ATOM   1036 2HH2 ARG A  74      -3.158  12.089  -4.507  1.00  1.05           H  
ATOM   1037  N   ASP A  75       0.250  17.638  -7.876  1.00  1.13           N  
ATOM   1038  CA  ASP A  75       0.467  17.316  -9.276  1.00  1.13           C  
ATOM   1039  C   ASP A  75       0.344  15.814  -9.504  1.00  1.13           C  
ATOM   1040  O   ASP A  75       1.288  15.037  -9.283  1.00  1.13           O  
ATOM   1041  CB  ASP A  75       1.833  17.809  -9.748  1.00  1.13           C  
ATOM   1042  CG  ASP A  75       2.075  17.557 -11.266  1.00  1.13           C  
ATOM   1043  OD1 ASP A  75       1.283  16.854 -11.903  1.00  1.13           O  
ATOM   1044  OD2 ASP A  75       3.078  18.029 -11.767  1.00  1.13           O  
ATOM   1045  H   ASP A  75       0.721  17.086  -7.161  1.00  1.13           H  
ATOM   1046  HA  ASP A  75      -0.301  17.813  -9.869  1.00  1.13           H  
ATOM   1047 1HB  ASP A  75       1.917  18.880  -9.549  1.00  1.13           H  
ATOM   1048 2HB  ASP A  75       2.618  17.306  -9.177  1.00  1.13           H  
ATOM   1049  N   ASN A  76      -0.818  15.415 -10.015  1.00  1.17           N  
ATOM   1050  CA  ASN A  76      -1.127  14.012 -10.228  1.00  1.17           C  
ATOM   1051  C   ASN A  76      -0.276  13.356 -11.315  1.00  1.17           C  
ATOM   1052  O   ASN A  76      -0.246  12.128 -11.399  1.00  1.17           O  
ATOM   1053  CB  ASN A  76      -2.613  13.813 -10.496  1.00  1.17           C  
ATOM   1054  CG  ASN A  76      -3.463  13.906  -9.210  1.00  1.17           C  
ATOM   1055  OD1 ASN A  76      -2.914  13.821  -8.101  1.00  1.17           O  
ATOM   1056  ND2 ASN A  76      -4.766  14.031  -9.354  1.00  1.17           N  
ATOM   1057  H   ASN A  76      -1.521  16.111 -10.221  1.00  1.17           H  
ATOM   1058  HA  ASN A  76      -0.901  13.484  -9.302  1.00  1.17           H  
ATOM   1059 1HB  ASN A  76      -2.959  14.566 -11.205  1.00  1.17           H  
ATOM   1060 2HB  ASN A  76      -2.773  12.835 -10.953  1.00  1.17           H  
ATOM   1061 1HD2 ASN A  76      -5.384  14.034  -8.534  1.00  1.17           H  
ATOM   1062 2HD2 ASN A  76      -5.168  14.081 -10.267  1.00  1.17           H  
ATOM   1063  N   SER A  77       0.413  14.146 -12.160  1.00  1.15           N  
ATOM   1064  CA  SER A  77       1.242  13.530 -13.192  1.00  1.15           C  
ATOM   1065  C   SER A  77       2.597  13.114 -12.612  1.00  1.15           C  
ATOM   1066  O   SER A  77       3.349  12.367 -13.242  1.00  1.15           O  
ATOM   1067  CB  SER A  77       1.424  14.445 -14.398  1.00  1.15           C  
ATOM   1068  OG  SER A  77       2.232  15.555 -14.123  1.00  1.15           O  
ATOM   1069  H   SER A  77       0.420  15.170 -12.062  1.00  1.15           H  
ATOM   1070  HA  SER A  77       0.738  12.628 -13.540  1.00  1.15           H  
ATOM   1071 1HB  SER A  77       1.857  13.876 -15.217  1.00  1.15           H  
ATOM   1072 2HB  SER A  77       0.446  14.790 -14.727  1.00  1.15           H  
ATOM   1073  HG  SER A  77       1.842  16.012 -13.341  1.00  1.15           H  
ATOM   1074  N   GLN A  78       2.904  13.599 -11.400  1.00  1.08           N  
ATOM   1075  CA  GLN A  78       4.141  13.255 -10.709  1.00  1.08           C  
ATOM   1076  C   GLN A  78       3.804  12.453  -9.457  1.00  1.08           C  
ATOM   1077  O   GLN A  78       4.687  11.912  -8.791  1.00  1.08           O  
ATOM   1078  CB  GLN A  78       4.942  14.497 -10.296  1.00  1.08           C  
ATOM   1079  CG  GLN A  78       5.433  15.379 -11.437  1.00  1.08           C  
ATOM   1080  CD  GLN A  78       6.314  16.541 -10.934  1.00  1.08           C  
ATOM   1081  OE1 GLN A  78       7.447  16.311 -10.489  1.00  1.08           O  
ATOM   1082  NE2 GLN A  78       5.804  17.768 -10.980  1.00  1.08           N  
ATOM   1083  H   GLN A  78       2.254  14.222 -10.928  1.00  1.08           H  
ATOM   1084  HA  GLN A  78       4.754  12.633 -11.359  1.00  1.08           H  
ATOM   1085 1HB  GLN A  78       4.312  15.122  -9.656  1.00  1.08           H  
ATOM   1086 2HB  GLN A  78       5.805  14.194  -9.705  1.00  1.08           H  
ATOM   1087 1HG  GLN A  78       6.015  14.775 -12.133  1.00  1.08           H  
ATOM   1088 2HG  GLN A  78       4.564  15.808 -11.950  1.00  1.08           H  
ATOM   1089 1HE2 GLN A  78       6.337  18.548 -10.663  1.00  1.08           H  
ATOM   1090 2HE2 GLN A  78       4.848  17.916 -11.335  1.00  1.08           H  
ATOM   1091  N   LYS A  79       2.510  12.418  -9.116  1.00  0.97           N  
ATOM   1092  CA  LYS A  79       2.008  11.785  -7.903  1.00  0.97           C  
ATOM   1093  C   LYS A  79       2.673  12.417  -6.701  1.00  0.97           C  
ATOM   1094  O   LYS A  79       3.097  11.739  -5.762  1.00  0.97           O  
ATOM   1095  CB  LYS A  79       2.215  10.269  -7.930  1.00  0.97           C  
ATOM   1096  CG  LYS A  79       1.463   9.591  -9.058  1.00  0.97           C  
ATOM   1097  CD  LYS A  79       1.604   8.081  -9.002  1.00  0.97           C  
ATOM   1098  CE  LYS A  79       0.834   7.420 -10.139  1.00  0.97           C  
ATOM   1099  NZ  LYS A  79       0.998   5.946 -10.134  1.00  0.97           N  
ATOM   1100  H   LYS A  79       1.845  12.913  -9.696  1.00  0.97           H  
ATOM   1101  HA  LYS A  79       0.937  11.980  -7.831  1.00  0.97           H  
ATOM   1102 1HB  LYS A  79       3.272  10.027  -8.026  1.00  0.97           H  
ATOM   1103 2HB  LYS A  79       1.876   9.832  -6.989  1.00  0.97           H  
ATOM   1104 1HG  LYS A  79       0.411   9.858  -8.996  1.00  0.97           H  
ATOM   1105 2HG  LYS A  79       1.848   9.950 -10.015  1.00  0.97           H  
ATOM   1106 1HD  LYS A  79       2.659   7.810  -9.075  1.00  0.97           H  
ATOM   1107 2HD  LYS A  79       1.218   7.712  -8.048  1.00  0.97           H  
ATOM   1108 1HE  LYS A  79      -0.225   7.659 -10.034  1.00  0.97           H  
ATOM   1109 2HE  LYS A  79       1.192   7.815 -11.090  1.00  0.97           H  
ATOM   1110 1HZ  LYS A  79       0.470   5.548 -10.897  1.00  0.97           H  
ATOM   1111 2HZ  LYS A  79       1.974   5.714 -10.240  1.00  0.97           H  
ATOM   1112 3HZ  LYS A  79       0.655   5.570  -9.249  1.00  0.97           H  
ATOM   1113  N   THR A  80       2.744  13.751  -6.738  1.00  0.86           N  
ATOM   1114  CA  THR A  80       3.374  14.495  -5.661  1.00  0.86           C  
ATOM   1115  C   THR A  80       2.480  15.582  -5.060  1.00  0.86           C  
ATOM   1116  O   THR A  80       1.803  16.339  -5.768  1.00  0.86           O  
ATOM   1117  CB  THR A  80       4.689  15.145  -6.146  1.00  0.86           C  
ATOM   1118  OG1 THR A  80       5.574  14.127  -6.650  1.00  0.86           O  
ATOM   1119  CG2 THR A  80       5.399  15.839  -4.969  1.00  0.86           C  
ATOM   1120  H   THR A  80       2.356  14.237  -7.548  1.00  0.86           H  
ATOM   1121  HA  THR A  80       3.616  13.792  -4.879  1.00  0.86           H  
ATOM   1122  HB  THR A  80       4.480  15.867  -6.934  1.00  0.86           H  
ATOM   1123  HG1 THR A  80       5.130  13.588  -7.320  1.00  0.86           H  
ATOM   1124 1HG2 THR A  80       6.332  16.268  -5.317  1.00  0.86           H  
ATOM   1125 2HG2 THR A  80       4.779  16.623  -4.559  1.00  0.86           H  
ATOM   1126 3HG2 THR A  80       5.614  15.118  -4.193  1.00  0.86           H  
ATOM   1127  N   ALA A  81       2.471  15.651  -3.734  1.00  0.77           N  
ATOM   1128  CA  ALA A  81       1.771  16.712  -3.023  1.00  0.77           C  
ATOM   1129  C   ALA A  81       2.806  17.619  -2.388  1.00  0.77           C  
ATOM   1130  O   ALA A  81       3.867  17.162  -1.949  1.00  0.77           O  
ATOM   1131  CB  ALA A  81       0.823  16.158  -1.973  1.00  0.77           C  
ATOM   1132  H   ALA A  81       3.020  14.971  -3.216  1.00  0.77           H  
ATOM   1133  HA  ALA A  81       1.208  17.301  -3.740  1.00  0.77           H  
ATOM   1134 1HB  ALA A  81       0.320  16.985  -1.470  1.00  0.77           H  
ATOM   1135 2HB  ALA A  81       0.080  15.519  -2.449  1.00  0.77           H  
ATOM   1136 3HB  ALA A  81       1.378  15.580  -1.247  1.00  0.77           H  
ATOM   1137  N   TYR A  82       2.500  18.901  -2.300  1.00  0.69           N  
ATOM   1138  CA  TYR A  82       3.440  19.816  -1.685  1.00  0.69           C  
ATOM   1139  C   TYR A  82       2.788  20.684  -0.631  1.00  0.69           C  
ATOM   1140  O   TYR A  82       1.654  21.133  -0.796  1.00  0.69           O  
ATOM   1141  CB  TYR A  82       4.021  20.748  -2.737  1.00  0.69           C  
ATOM   1142  CG  TYR A  82       4.688  20.088  -3.908  1.00  0.69           C  
ATOM   1143  CD1 TYR A  82       3.918  19.722  -5.017  1.00  0.69           C  
ATOM   1144  CD2 TYR A  82       6.044  19.875  -3.904  1.00  0.69           C  
ATOM   1145  CE1 TYR A  82       4.527  19.162  -6.122  1.00  0.69           C  
ATOM   1146  CE2 TYR A  82       6.657  19.321  -5.006  1.00  0.69           C  
ATOM   1147  CZ  TYR A  82       5.909  18.970  -6.115  1.00  0.69           C  
ATOM   1148  OH  TYR A  82       6.537  18.434  -7.218  1.00  0.69           O  
ATOM   1149  H   TYR A  82       1.630  19.249  -2.694  1.00  0.69           H  
ATOM   1150  HA  TYR A  82       4.232  19.247  -1.203  1.00  0.69           H  
ATOM   1151 1HB  TYR A  82       3.224  21.385  -3.121  1.00  0.69           H  
ATOM   1152 2HB  TYR A  82       4.752  21.400  -2.257  1.00  0.69           H  
ATOM   1153  HD1 TYR A  82       2.836  19.894  -5.014  1.00  0.69           H  
ATOM   1154  HD2 TYR A  82       6.633  20.160  -3.031  1.00  0.69           H  
ATOM   1155  HE1 TYR A  82       3.928  18.884  -6.992  1.00  0.69           H  
ATOM   1156  HE2 TYR A  82       7.736  19.163  -5.005  1.00  0.69           H  
ATOM   1157  HH  TYR A  82       5.884  18.042  -7.802  1.00  0.69           H  
ATOM   1158  N   LEU A  83       3.550  20.993   0.408  1.00  0.65           N  
ATOM   1159  CA  LEU A  83       3.135  21.923   1.449  1.00  0.65           C  
ATOM   1160  C   LEU A  83       4.141  23.047   1.593  1.00  0.65           C  
ATOM   1161  O   LEU A  83       5.308  22.817   1.922  1.00  0.65           O  
ATOM   1162  CB  LEU A  83       3.003  21.211   2.801  1.00  0.65           C  
ATOM   1163  CG  LEU A  83       2.707  22.131   4.038  1.00  0.65           C  
ATOM   1164  CD1 LEU A  83       1.355  22.771   3.905  1.00  0.65           C  
ATOM   1165  CD2 LEU A  83       2.796  21.324   5.327  1.00  0.65           C  
ATOM   1166  H   LEU A  83       4.475  20.569   0.465  1.00  0.65           H  
ATOM   1167  HA  LEU A  83       2.173  22.356   1.177  1.00  0.65           H  
ATOM   1168 1HB  LEU A  83       2.178  20.524   2.723  1.00  0.65           H  
ATOM   1169 2HB  LEU A  83       3.907  20.643   2.999  1.00  0.65           H  
ATOM   1170  HG  LEU A  83       3.444  22.926   4.064  1.00  0.65           H  
ATOM   1171 1HD1 LEU A  83       1.196  23.406   4.759  1.00  0.65           H  
ATOM   1172 2HD1 LEU A  83       1.312  23.365   2.988  1.00  0.65           H  
ATOM   1173 3HD1 LEU A  83       0.596  21.998   3.879  1.00  0.65           H  
ATOM   1174 1HD2 LEU A  83       2.609  21.979   6.181  1.00  0.65           H  
ATOM   1175 2HD2 LEU A  83       2.060  20.542   5.307  1.00  0.65           H  
ATOM   1176 3HD2 LEU A  83       3.779  20.892   5.415  1.00  0.65           H  
ATOM   1177  N   GLN A  84       3.693  24.271   1.364  1.00  0.62           N  
ATOM   1178  CA  GLN A  84       4.577  25.410   1.488  1.00  0.62           C  
ATOM   1179  C   GLN A  84       4.172  26.223   2.692  1.00  0.62           C  
ATOM   1180  O   GLN A  84       3.016  26.628   2.826  1.00  0.62           O  
ATOM   1181  CB  GLN A  84       4.562  26.276   0.230  1.00  0.62           C  
ATOM   1182  CG  GLN A  84       5.526  27.467   0.325  1.00  0.62           C  
ATOM   1183  CD  GLN A  84       5.627  28.266  -0.959  1.00  0.62           C  
ATOM   1184  OE1 GLN A  84       5.480  27.720  -2.059  1.00  0.62           O  
ATOM   1185  NE2 GLN A  84       5.876  29.571  -0.831  1.00  0.62           N  
ATOM   1186  H   GLN A  84       2.726  24.413   1.091  1.00  0.62           H  
ATOM   1187  HA  GLN A  84       5.593  25.064   1.653  1.00  0.62           H  
ATOM   1188 1HB  GLN A  84       4.849  25.673  -0.631  1.00  0.62           H  
ATOM   1189 2HB  GLN A  84       3.554  26.653   0.054  1.00  0.62           H  
ATOM   1190 1HG  GLN A  84       5.179  28.138   1.116  1.00  0.62           H  
ATOM   1191 2HG  GLN A  84       6.520  27.089   0.576  1.00  0.62           H  
ATOM   1192 1HE2 GLN A  84       5.953  30.146  -1.646  1.00  0.62           H  
ATOM   1193 2HE2 GLN A  84       5.979  29.991   0.099  1.00  0.62           H  
ATOM   1194  N   MET A  85       5.115  26.431   3.589  1.00  0.61           N  
ATOM   1195  CA  MET A  85       4.818  27.175   4.789  1.00  0.61           C  
ATOM   1196  C   MET A  85       5.544  28.503   4.771  1.00  0.61           C  
ATOM   1197  O   MET A  85       6.774  28.534   4.688  1.00  0.61           O  
ATOM   1198  CB  MET A  85       5.248  26.350   5.973  1.00  0.61           C  
ATOM   1199  CG  MET A  85       4.619  24.962   6.018  1.00  0.61           C  
ATOM   1200  SD  MET A  85       5.102  24.011   7.452  1.00  0.61           S  
ATOM   1201  CE  MET A  85       6.754  23.515   7.059  1.00  0.61           C  
ATOM   1202  H   MET A  85       6.050  26.054   3.446  1.00  0.61           H  
ATOM   1203  HA  MET A  85       3.752  27.373   4.843  1.00  0.61           H  
ATOM   1204 1HB  MET A  85       6.331  26.237   5.973  1.00  0.61           H  
ATOM   1205 2HB  MET A  85       4.954  26.873   6.869  1.00  0.61           H  
ATOM   1206 1HG  MET A  85       3.540  25.030   5.982  1.00  0.61           H  
ATOM   1207 2HG  MET A  85       4.947  24.414   5.135  1.00  0.61           H  
ATOM   1208 1HE  MET A  85       7.154  22.924   7.877  1.00  0.61           H  
ATOM   1209 2HE  MET A  85       6.746  22.918   6.146  1.00  0.61           H  
ATOM   1210 3HE  MET A  85       7.372  24.399   6.912  1.00  0.61           H  
ATOM   1211  N   ASN A  86       4.787  29.600   4.827  1.00  0.61           N  
ATOM   1212  CA  ASN A  86       5.362  30.939   4.806  1.00  0.61           C  
ATOM   1213  C   ASN A  86       5.321  31.584   6.186  1.00  0.61           C  
ATOM   1214  O   ASN A  86       4.482  31.231   7.016  1.00  0.61           O  
ATOM   1215  CB  ASN A  86       4.637  31.794   3.784  1.00  0.61           C  
ATOM   1216  CG  ASN A  86       4.814  31.287   2.353  1.00  0.61           C  
ATOM   1217  OD1 ASN A  86       5.927  30.942   1.876  1.00  0.61           O  
ATOM   1218  ND2 ASN A  86       3.703  31.235   1.654  1.00  0.61           N  
ATOM   1219  H   ASN A  86       3.770  29.522   4.859  1.00  0.61           H  
ATOM   1220  HA  ASN A  86       6.410  30.864   4.527  1.00  0.61           H  
ATOM   1221 1HB  ASN A  86       3.569  31.811   4.025  1.00  0.61           H  
ATOM   1222 2HB  ASN A  86       5.001  32.820   3.846  1.00  0.61           H  
ATOM   1223 1HD2 ASN A  86       3.710  30.915   0.706  1.00  0.61           H  
ATOM   1224 2HD2 ASN A  86       2.834  31.511   2.076  1.00  0.61           H  
ATOM   1225  N   SER A  87       6.206  32.557   6.411  1.00  0.62           N  
ATOM   1226  CA  SER A  87       6.242  33.321   7.657  1.00  0.62           C  
ATOM   1227  C   SER A  87       6.303  32.413   8.883  1.00  0.62           C  
ATOM   1228  O   SER A  87       5.524  32.575   9.825  1.00  0.62           O  
ATOM   1229  CB  SER A  87       5.029  34.227   7.741  1.00  0.62           C  
ATOM   1230  OG  SER A  87       5.007  35.135   6.670  1.00  0.62           O  
ATOM   1231  H   SER A  87       6.892  32.769   5.697  1.00  0.62           H  
ATOM   1232  HA  SER A  87       7.140  33.938   7.645  1.00  0.62           H  
ATOM   1233 1HB  SER A  87       4.116  33.635   7.740  1.00  0.62           H  
ATOM   1234 2HB  SER A  87       5.059  34.774   8.681  1.00  0.62           H  
ATOM   1235  HG  SER A  87       5.842  35.612   6.711  1.00  0.62           H  
ATOM   1236  N   LEU A  88       7.233  31.464   8.860  1.00  0.63           N  
ATOM   1237  CA  LEU A  88       7.385  30.476   9.926  1.00  0.63           C  
ATOM   1238  C   LEU A  88       7.694  31.058  11.301  1.00  0.63           C  
ATOM   1239  O   LEU A  88       8.451  32.017  11.449  1.00  0.63           O  
ATOM   1240  CB  LEU A  88       8.441  29.452   9.504  1.00  0.63           C  
ATOM   1241  CG  LEU A  88       7.971  28.465   8.403  1.00  0.63           C  
ATOM   1242  CD1 LEU A  88       9.114  27.650   7.878  1.00  0.63           C  
ATOM   1243  CD2 LEU A  88       6.952  27.526   9.031  1.00  0.63           C  
ATOM   1244  H   LEU A  88       7.855  31.420   8.048  1.00  0.63           H  
ATOM   1245  HA  LEU A  88       6.436  29.941  10.013  1.00  0.63           H  
ATOM   1246 1HB  LEU A  88       9.317  29.984   9.129  1.00  0.63           H  
ATOM   1247 2HB  LEU A  88       8.730  28.883  10.372  1.00  0.63           H  
ATOM   1248  HG  LEU A  88       7.527  29.020   7.565  1.00  0.63           H  
ATOM   1249 1HD1 LEU A  88       8.738  26.970   7.122  1.00  0.63           H  
ATOM   1250 2HD1 LEU A  88       9.859  28.316   7.433  1.00  0.63           H  
ATOM   1251 3HD1 LEU A  88       9.554  27.085   8.691  1.00  0.63           H  
ATOM   1252 1HD2 LEU A  88       6.614  26.819   8.312  1.00  0.63           H  
ATOM   1253 2HD2 LEU A  88       7.419  26.991   9.857  1.00  0.63           H  
ATOM   1254 3HD2 LEU A  88       6.103  28.101   9.410  1.00  0.63           H  
ATOM   1255  N   ARG A  89       7.081  30.476  12.323  1.00  0.65           N  
ATOM   1256  CA  ARG A  89       7.271  30.905  13.706  1.00  0.65           C  
ATOM   1257  C   ARG A  89       8.037  29.842  14.476  1.00  0.65           C  
ATOM   1258  O   ARG A  89       8.063  28.685  14.077  1.00  0.65           O  
ATOM   1259  CB  ARG A  89       5.915  31.144  14.371  1.00  0.65           C  
ATOM   1260  CG  ARG A  89       5.078  32.257  13.747  1.00  0.65           C  
ATOM   1261  CD  ARG A  89       3.757  32.405  14.431  1.00  0.65           C  
ATOM   1262  NE  ARG A  89       2.941  33.449  13.823  1.00  0.65           N  
ATOM   1263  CZ  ARG A  89       1.723  33.831  14.261  1.00  0.65           C  
ATOM   1264  NH1 ARG A  89       1.185  33.251  15.312  1.00  0.65           N  
ATOM   1265  NH2 ARG A  89       1.069  34.792  13.632  1.00  0.65           N  
ATOM   1266  H   ARG A  89       6.439  29.694  12.143  1.00  0.65           H  
ATOM   1267  HA  ARG A  89       7.844  31.833  13.716  1.00  0.65           H  
ATOM   1268 1HB  ARG A  89       5.326  30.224  14.313  1.00  0.65           H  
ATOM   1269 2HB  ARG A  89       6.055  31.378  15.426  1.00  0.65           H  
ATOM   1270 1HG  ARG A  89       5.615  33.202  13.820  1.00  0.65           H  
ATOM   1271 2HG  ARG A  89       4.898  32.025  12.691  1.00  0.65           H  
ATOM   1272 1HD  ARG A  89       3.209  31.462  14.361  1.00  0.65           H  
ATOM   1273 2HD  ARG A  89       3.911  32.657  15.480  1.00  0.65           H  
ATOM   1274  HE  ARG A  89       3.318  33.922  13.011  1.00  0.65           H  
ATOM   1275 1HH1 ARG A  89       1.685  32.516  15.797  1.00  0.65           H  
ATOM   1276 2HH1 ARG A  89       0.274  33.540  15.637  1.00  0.65           H  
ATOM   1277 1HH2 ARG A  89       1.481  35.240  12.825  1.00  0.65           H  
ATOM   1278 2HH2 ARG A  89       0.158  35.080  13.958  1.00  0.65           H  
ATOM   1279  N   THR A  90       8.596  30.180  15.631  1.00  0.66           N  
ATOM   1280  CA  THR A  90       9.302  29.158  16.409  1.00  0.66           C  
ATOM   1281  C   THR A  90       8.340  28.052  16.869  1.00  0.66           C  
ATOM   1282  O   THR A  90       8.719  26.884  17.017  1.00  0.66           O  
ATOM   1283  CB  THR A  90      10.018  29.810  17.597  1.00  0.66           C  
ATOM   1284  OG1 THR A  90       9.065  30.504  18.420  1.00  0.66           O  
ATOM   1285  CG2 THR A  90      11.056  30.793  17.070  1.00  0.66           C  
ATOM   1286  H   THR A  90       8.567  31.134  15.957  1.00  0.66           H  
ATOM   1287  HA  THR A  90      10.063  28.706  15.780  1.00  0.66           H  
ATOM   1288  HB  THR A  90      10.514  29.043  18.193  1.00  0.66           H  
ATOM   1289  HG1 THR A  90       8.436  29.869  18.803  1.00  0.66           H  
ATOM   1290 1HG2 THR A  90      11.576  31.261  17.905  1.00  0.66           H  
ATOM   1291 2HG2 THR A  90      11.775  30.253  16.451  1.00  0.66           H  
ATOM   1292 3HG2 THR A  90      10.564  31.558  16.473  1.00  0.66           H  
ATOM   1293  N   ASP A  91       7.062  28.418  16.975  1.00  0.67           N  
ATOM   1294  CA  ASP A  91       5.956  27.543  17.353  1.00  0.67           C  
ATOM   1295  C   ASP A  91       5.709  26.447  16.311  1.00  0.67           C  
ATOM   1296  O   ASP A  91       5.017  25.467  16.587  1.00  0.67           O  
ATOM   1297  CB  ASP A  91       4.670  28.350  17.515  1.00  0.67           C  
ATOM   1298  CG  ASP A  91       4.691  29.277  18.725  1.00  0.67           C  
ATOM   1299  OD1 ASP A  91       5.560  29.133  19.558  1.00  0.67           O  
ATOM   1300  OD2 ASP A  91       3.845  30.136  18.792  1.00  0.67           O  
ATOM   1301  H   ASP A  91       6.856  29.390  16.805  1.00  0.67           H  
ATOM   1302  HA  ASP A  91       6.200  27.066  18.302  1.00  0.67           H  
ATOM   1303 1HB  ASP A  91       4.504  28.944  16.616  1.00  0.67           H  
ATOM   1304 2HB  ASP A  91       3.826  27.667  17.612  1.00  0.67           H  
ATOM   1305  N   ASP A  92       6.252  26.624  15.103  1.00  0.66           N  
ATOM   1306  CA  ASP A  92       6.055  25.671  14.028  1.00  0.66           C  
ATOM   1307  C   ASP A  92       7.100  24.559  14.053  1.00  0.66           C  
ATOM   1308  O   ASP A  92       7.059  23.656  13.205  1.00  0.66           O  
ATOM   1309  CB  ASP A  92       6.086  26.386  12.671  1.00  0.66           C  
ATOM   1310  CG  ASP A  92       4.886  27.324  12.418  1.00  0.66           C  
ATOM   1311  OD1 ASP A  92       3.733  26.935  12.613  1.00  0.66           O  
ATOM   1312  OD2 ASP A  92       5.115  28.472  12.062  1.00  0.66           O  
ATOM   1313  H   ASP A  92       6.842  27.430  14.914  1.00  0.66           H  
ATOM   1314  HA  ASP A  92       5.080  25.211  14.160  1.00  0.66           H  
ATOM   1315 1HB  ASP A  92       6.999  26.973  12.604  1.00  0.66           H  
ATOM   1316 2HB  ASP A  92       6.124  25.651  11.872  1.00  0.66           H  
ATOM   1317  N   THR A  93       8.044  24.606  15.012  1.00  0.65           N  
ATOM   1318  CA  THR A  93       8.999  23.511  15.106  1.00  0.65           C  
ATOM   1319  C   THR A  93       8.215  22.240  15.389  1.00  0.65           C  
ATOM   1320  O   THR A  93       7.480  22.160  16.378  1.00  0.65           O  
ATOM   1321  CB  THR A  93      10.025  23.739  16.231  1.00  0.65           C  
ATOM   1322  OG1 THR A  93      10.774  24.953  15.984  1.00  0.65           O  
ATOM   1323  CG2 THR A  93      10.951  22.527  16.399  1.00  0.65           C  
ATOM   1324  H   THR A  93       8.094  25.375  15.684  1.00  0.65           H  
ATOM   1325  HA  THR A  93       9.516  23.409  14.157  1.00  0.65           H  
ATOM   1326  HB  THR A  93       9.483  23.877  17.166  1.00  0.65           H  
ATOM   1327  HG1 THR A  93      10.206  25.723  16.224  1.00  0.65           H  
ATOM   1328 1HG2 THR A  93      11.644  22.713  17.217  1.00  0.65           H  
ATOM   1329 2HG2 THR A  93      10.351  21.647  16.625  1.00  0.65           H  
ATOM   1330 3HG2 THR A  93      11.498  22.340  15.515  1.00  0.65           H  
ATOM   1331  N   ALA A  94       8.358  21.253  14.520  1.00  0.64           N  
ATOM   1332  CA  ALA A  94       7.576  20.028  14.647  1.00  0.64           C  
ATOM   1333  C   ALA A  94       7.975  18.985  13.633  1.00  0.64           C  
ATOM   1334  O   ALA A  94       8.694  19.267  12.670  1.00  0.64           O  
ATOM   1335  CB  ALA A  94       6.100  20.309  14.477  1.00  0.64           C  
ATOM   1336  H   ALA A  94       9.025  21.379  13.757  1.00  0.64           H  
ATOM   1337  HA  ALA A  94       7.751  19.616  15.637  1.00  0.64           H  
ATOM   1338 1HB  ALA A  94       5.554  19.385  14.589  1.00  0.64           H  
ATOM   1339 2HB  ALA A  94       5.737  21.024  15.205  1.00  0.64           H  
ATOM   1340 3HB  ALA A  94       5.961  20.701  13.492  1.00  0.64           H  
ATOM   1341  N   ARG A  95       7.468  17.779  13.827  1.00  0.63           N  
ATOM   1342  CA  ARG A  95       7.584  16.766  12.797  1.00  0.63           C  
ATOM   1343  C   ARG A  95       6.339  16.820  11.912  1.00  0.63           C  
ATOM   1344  O   ARG A  95       5.209  16.827  12.405  1.00  0.63           O  
ATOM   1345  CB  ARG A  95       7.735  15.398  13.398  1.00  0.63           C  
ATOM   1346  CG  ARG A  95       7.883  14.304  12.410  1.00  0.63           C  
ATOM   1347  CD  ARG A  95       8.131  13.048  13.096  1.00  0.63           C  
ATOM   1348  NE  ARG A  95       9.423  12.988  13.688  1.00  0.63           N  
ATOM   1349  CZ  ARG A  95       9.806  11.990  14.472  1.00  0.63           C  
ATOM   1350  NH1 ARG A  95       8.951  11.008  14.719  1.00  0.63           N  
ATOM   1351  NH2 ARG A  95      11.024  11.992  14.988  1.00  0.63           N  
ATOM   1352  H   ARG A  95       6.932  17.572  14.673  1.00  0.63           H  
ATOM   1353  HA  ARG A  95       8.454  16.974  12.183  1.00  0.63           H  
ATOM   1354 1HB  ARG A  95       8.614  15.380  14.040  1.00  0.63           H  
ATOM   1355 2HB  ARG A  95       6.865  15.176  14.021  1.00  0.63           H  
ATOM   1356 1HG  ARG A  95       6.975  14.212  11.810  1.00  0.63           H  
ATOM   1357 2HG  ARG A  95       8.731  14.520  11.755  1.00  0.63           H  
ATOM   1358 1HD  ARG A  95       7.398  12.949  13.896  1.00  0.63           H  
ATOM   1359 2HD  ARG A  95       8.038  12.214  12.426  1.00  0.63           H  
ATOM   1360  HE  ARG A  95      10.088  13.736  13.504  1.00  0.63           H  
ATOM   1361 1HH1 ARG A  95       7.997  11.034  14.306  1.00  0.63           H  
ATOM   1362 2HH1 ARG A  95       9.223  10.239  15.313  1.00  0.63           H  
ATOM   1363 1HH2 ARG A  95      11.670  12.777  14.776  1.00  0.63           H  
ATOM   1364 2HH2 ARG A  95      11.325  11.240  15.585  1.00  0.63           H  
ATOM   1365  N   TYR A  96       6.533  16.884  10.610  1.00  0.63           N  
ATOM   1366  CA  TYR A  96       5.409  16.945   9.691  1.00  0.63           C  
ATOM   1367  C   TYR A  96       5.243  15.620   8.998  1.00  0.63           C  
ATOM   1368  O   TYR A  96       6.227  14.932   8.725  1.00  0.63           O  
ATOM   1369  CB  TYR A  96       5.650  18.071   8.695  1.00  0.63           C  
ATOM   1370  CG  TYR A  96       5.550  19.451   9.344  1.00  0.63           C  
ATOM   1371  CD1 TYR A  96       6.577  19.923  10.151  1.00  0.63           C  
ATOM   1372  CD2 TYR A  96       4.453  20.245   9.112  1.00  0.63           C  
ATOM   1373  CE1 TYR A  96       6.468  21.163  10.756  1.00  0.63           C  
ATOM   1374  CE2 TYR A  96       4.361  21.492   9.706  1.00  0.63           C  
ATOM   1375  CZ  TYR A  96       5.369  21.943  10.542  1.00  0.63           C  
ATOM   1376  OH  TYR A  96       5.270  23.180  11.183  1.00  0.63           O  
ATOM   1377  H   TYR A  96       7.481  16.906  10.241  1.00  0.63           H  
ATOM   1378  HA  TYR A  96       4.495  17.149  10.246  1.00  0.63           H  
ATOM   1379 1HB  TYR A  96       6.650  17.961   8.271  1.00  0.63           H  
ATOM   1380 2HB  TYR A  96       4.926  18.011   7.881  1.00  0.63           H  
ATOM   1381  HD1 TYR A  96       7.459  19.304  10.336  1.00  0.63           H  
ATOM   1382  HD2 TYR A  96       3.656  19.883   8.463  1.00  0.63           H  
ATOM   1383  HE1 TYR A  96       7.249  21.523  11.418  1.00  0.63           H  
ATOM   1384  HE2 TYR A  96       3.486  22.115   9.528  1.00  0.63           H  
ATOM   1385  HH  TYR A  96       6.006  23.274  11.846  1.00  0.63           H  
ATOM   1386  N   TYR A  97       4.001  15.251   8.725  1.00  0.66           N  
ATOM   1387  CA  TYR A  97       3.749  14.020   7.989  1.00  0.66           C  
ATOM   1388  C   TYR A  97       2.746  14.261   6.864  1.00  0.66           C  
ATOM   1389  O   TYR A  97       1.809  15.054   6.987  1.00  0.66           O  
ATOM   1390  CB  TYR A  97       3.165  12.911   8.883  1.00  0.66           C  
ATOM   1391  CG  TYR A  97       3.931  12.443  10.121  1.00  0.66           C  
ATOM   1392  CD1 TYR A  97       3.817  13.128  11.348  1.00  0.66           C  
ATOM   1393  CD2 TYR A  97       4.664  11.281  10.055  1.00  0.66           C  
ATOM   1394  CE1 TYR A  97       4.459  12.627  12.483  1.00  0.66           C  
ATOM   1395  CE2 TYR A  97       5.297  10.780  11.176  1.00  0.66           C  
ATOM   1396  CZ  TYR A  97       5.204  11.437  12.387  1.00  0.66           C  
ATOM   1397  OH  TYR A  97       5.832  10.889  13.517  1.00  0.66           O  
ATOM   1398  H   TYR A  97       3.229  15.854   9.013  1.00  0.66           H  
ATOM   1399  HA  TYR A  97       4.678  13.674   7.532  1.00  0.66           H  
ATOM   1400 1HB  TYR A  97       2.215  13.178   9.187  1.00  0.66           H  
ATOM   1401 2HB  TYR A  97       3.030  12.030   8.250  1.00  0.66           H  
ATOM   1402  HD1 TYR A  97       3.221  14.042  11.416  1.00  0.66           H  
ATOM   1403  HD2 TYR A  97       4.733  10.742   9.107  1.00  0.66           H  
ATOM   1404  HE1 TYR A  97       4.370  13.147  13.441  1.00  0.66           H  
ATOM   1405  HE2 TYR A  97       5.863   9.852  11.102  1.00  0.66           H  
ATOM   1406  HH  TYR A  97       6.057   9.971  13.338  1.00  0.66           H  
ATOM   1407  N   CYS A  98       2.915  13.509   5.805  1.00  0.75           N  
ATOM   1408  CA  CYS A  98       2.009  13.426   4.676  1.00  0.75           C  
ATOM   1409  C   CYS A  98       1.167  12.200   4.858  1.00  0.75           C  
ATOM   1410  O   CYS A  98       1.670  11.126   5.221  1.00  0.75           O  
ATOM   1411  CB  CYS A  98       2.758  13.318   3.376  1.00  0.75           C  
ATOM   1412  SG  CYS A  98       1.772  13.134   1.918  1.00  0.75           S  
ATOM   1413  H   CYS A  98       3.751  12.931   5.770  1.00  0.75           H  
ATOM   1414  HA  CYS A  98       1.370  14.308   4.653  1.00  0.75           H  
ATOM   1415 1HB  CYS A  98       3.387  14.193   3.270  1.00  0.75           H  
ATOM   1416 2HB  CYS A  98       3.403  12.451   3.424  1.00  0.75           H  
ATOM   1417  N   ALA A  99      -0.120  12.342   4.636  1.00  0.92           N  
ATOM   1418  CA  ALA A  99      -0.973  11.203   4.801  1.00  0.92           C  
ATOM   1419  C   ALA A  99      -2.051  11.119   3.737  1.00  0.92           C  
ATOM   1420  O   ALA A  99      -2.575  12.125   3.256  1.00  0.92           O  
ATOM   1421  CB  ALA A  99      -1.581  11.270   6.172  1.00  0.92           C  
ATOM   1422  H   ALA A  99      -0.497  13.247   4.374  1.00  0.92           H  
ATOM   1423  HA  ALA A  99      -0.361  10.318   4.718  1.00  0.92           H  
ATOM   1424 1HB  ALA A  99      -2.194  10.387   6.332  1.00  0.92           H  
ATOM   1425 2HB  ALA A  99      -0.792  11.303   6.900  1.00  0.92           H  
ATOM   1426 3HB  ALA A  99      -2.173  12.174   6.241  1.00  0.92           H  
ATOM   1427  N   GLU A 100      -2.392   9.891   3.383  1.00  1.23           N  
ATOM   1428  CA  GLU A 100      -3.408   9.632   2.378  1.00  1.23           C  
ATOM   1429  C   GLU A 100      -4.696   9.065   2.963  1.00  1.23           C  
ATOM   1430  O   GLU A 100      -4.694   8.029   3.648  1.00  1.23           O  
ATOM   1431  CB  GLU A 100      -2.840   8.701   1.321  1.00  1.23           C  
ATOM   1432  CG  GLU A 100      -3.770   8.339   0.233  1.00  1.23           C  
ATOM   1433  CD  GLU A 100      -3.127   7.423  -0.733  1.00  1.23           C  
ATOM   1434  OE1 GLU A 100      -1.929   7.357  -0.758  1.00  1.23           O  
ATOM   1435  OE2 GLU A 100      -3.834   6.759  -1.436  1.00  1.23           O  
ATOM   1436  H   GLU A 100      -1.922   9.118   3.851  1.00  1.23           H  
ATOM   1437  HA  GLU A 100      -3.655  10.575   1.893  1.00  1.23           H  
ATOM   1438 1HB  GLU A 100      -1.963   9.167   0.865  1.00  1.23           H  
ATOM   1439 2HB  GLU A 100      -2.515   7.787   1.789  1.00  1.23           H  
ATOM   1440 1HG  GLU A 100      -4.656   7.856   0.653  1.00  1.23           H  
ATOM   1441 2HG  GLU A 100      -4.092   9.249  -0.282  1.00  1.23           H  
ATOM   1442  N   CYS A 101      -5.766   9.828   2.767  1.00  1.76           N  
ATOM   1443  CA  CYS A 101      -7.126   9.518   3.208  1.00  1.76           C  
ATOM   1444  C   CYS A 101      -7.984   8.989   2.066  1.00  1.76           C  
ATOM   1445  O   CYS A 101      -8.107   9.662   1.036  1.00  1.76           O  
ATOM   1446  CB  CYS A 101      -7.802  10.747   3.806  1.00  1.76           C  
ATOM   1447  SG  CYS A 101      -9.480  10.427   4.356  1.00  1.76           S  
ATOM   1448  H   CYS A 101      -5.631  10.650   2.189  1.00  1.76           H  
ATOM   1449  HA  CYS A 101      -7.062   8.763   3.981  1.00  1.76           H  
ATOM   1450 1HB  CYS A 101      -7.234  11.108   4.655  1.00  1.76           H  
ATOM   1451 2HB  CYS A 101      -7.829  11.545   3.068  1.00  1.76           H  
ATOM   1452  N   PRO A 102      -8.641   7.819   2.181  1.00  2.56           N  
ATOM   1453  CA  PRO A 102      -9.532   7.330   1.150  1.00  2.56           C  
ATOM   1454  C   PRO A 102     -10.423   8.519   0.898  1.00  2.56           C  
ATOM   1455  O   PRO A 102     -10.922   9.106   1.850  1.00  2.56           O  
ATOM   1456  CB  PRO A 102     -10.238   6.174   1.852  1.00  2.56           C  
ATOM   1457  CG  PRO A 102      -9.189   5.671   2.847  1.00  2.56           C  
ATOM   1458  CD  PRO A 102      -8.501   6.933   3.350  1.00  2.56           C  
ATOM   1459  HA  PRO A 102      -8.977   7.011   0.273  1.00  2.56           H  
ATOM   1460 1HB  PRO A 102     -11.162   6.534   2.331  1.00  2.56           H  
ATOM   1461 2HB  PRO A 102     -10.528   5.413   1.113  1.00  2.56           H  
ATOM   1462 1HG  PRO A 102      -9.662   5.098   3.660  1.00  2.56           H  
ATOM   1463 2HG  PRO A 102      -8.482   4.981   2.351  1.00  2.56           H  
ATOM   1464 1HD  PRO A 102      -9.017   7.344   4.228  1.00  2.56           H  
ATOM   1465 2HD  PRO A 102      -7.447   6.693   3.547  1.00  2.56           H  
ATOM   1466  N   MET A 103     -10.673   8.912  -0.335  1.00  3.62           N  
ATOM   1467  CA  MET A 103     -11.405  10.174  -0.368  1.00  3.62           C  
ATOM   1468  C   MET A 103     -12.837  10.112   0.141  1.00  3.62           C  
ATOM   1469  O   MET A 103     -13.679   9.356  -0.350  1.00  3.62           O  
ATOM   1470  CB  MET A 103     -11.369  10.836  -1.744  1.00  3.62           C  
ATOM   1471  CG  MET A 103     -11.995  12.255  -1.742  1.00  3.62           C  
ATOM   1472  SD  MET A 103     -11.853  13.119  -3.319  1.00  3.62           S  
ATOM   1473  CE  MET A 103     -13.048  12.243  -4.306  1.00  3.62           C  
ATOM   1474  H   MET A 103     -10.289   8.432  -1.162  1.00  3.62           H  
ATOM   1475  HA  MET A 103     -10.881  10.857   0.303  1.00  3.62           H  
ATOM   1476 1HB  MET A 103     -10.344  10.924  -2.084  1.00  3.62           H  
ATOM   1477 2HB  MET A 103     -11.904  10.217  -2.465  1.00  3.62           H  
ATOM   1478 1HG  MET A 103     -13.056  12.179  -1.494  1.00  3.62           H  
ATOM   1479 2HG  MET A 103     -11.522  12.863  -0.970  1.00  3.62           H  
ATOM   1480 1HE  MET A 103     -13.070  12.674  -5.313  1.00  3.62           H  
ATOM   1481 2HE  MET A 103     -12.766  11.191  -4.368  1.00  3.62           H  
ATOM   1482 3HE  MET A 103     -14.036  12.329  -3.848  1.00  3.62           H  
ATOM   1483  N   VAL A 104     -13.086  10.985   1.106  1.00  4.76           N  
ATOM   1484  CA  VAL A 104     -14.361  11.240   1.744  1.00  4.76           C  
ATOM   1485  C   VAL A 104     -14.566  12.742   1.593  1.00  4.76           C  
ATOM   1486  O   VAL A 104     -13.651  13.520   1.849  1.00  4.76           O  
ATOM   1487  CB  VAL A 104     -14.342  10.797   3.227  1.00  4.76           C  
ATOM   1488  CG1 VAL A 104     -15.648  11.115   3.927  1.00  4.76           C  
ATOM   1489  CG2 VAL A 104     -14.065   9.306   3.320  1.00  4.76           C  
ATOM   1490  H   VAL A 104     -12.290  11.511   1.443  1.00  4.76           H  
ATOM   1491  HA  VAL A 104     -15.152  10.709   1.215  1.00  4.76           H  
ATOM   1492  HB  VAL A 104     -13.582  11.323   3.719  1.00  4.76           H  
ATOM   1493 1HG1 VAL A 104     -15.581  10.802   4.971  1.00  4.76           H  
ATOM   1494 2HG1 VAL A 104     -15.819  12.157   3.894  1.00  4.76           H  
ATOM   1495 3HG1 VAL A 104     -16.467  10.587   3.440  1.00  4.76           H  
ATOM   1496 1HG2 VAL A 104     -14.030   9.009   4.367  1.00  4.76           H  
ATOM   1497 2HG2 VAL A 104     -14.856   8.754   2.811  1.00  4.76           H  
ATOM   1498 3HG2 VAL A 104     -13.118   9.081   2.858  1.00  4.76           H  
ATOM   1499  N   LEU A 105     -15.746  13.165   1.165  1.00  5.59           N  
ATOM   1500  CA  LEU A 105     -15.989  14.591   0.927  1.00  5.59           C  
ATOM   1501  C   LEU A 105     -16.528  15.340   2.147  1.00  5.59           C  
ATOM   1502  O   LEU A 105     -16.873  16.519   2.079  1.00  5.59           O  
ATOM   1503  CB  LEU A 105     -16.914  14.731  -0.274  1.00  5.59           C  
ATOM   1504  CG  LEU A 105     -16.308  14.169  -1.584  1.00  5.59           C  
ATOM   1505  CD1 LEU A 105     -17.323  14.269  -2.700  1.00  5.59           C  
ATOM   1506  CD2 LEU A 105     -15.030  14.944  -1.919  1.00  5.59           C  
ATOM   1507  H   LEU A 105     -16.478  12.493   0.977  1.00  5.59           H  
ATOM   1508  HA  LEU A 105     -15.036  15.051   0.658  1.00  5.59           H  
ATOM   1509 1HB  LEU A 105     -17.843  14.200  -0.067  1.00  5.59           H  
ATOM   1510 2HB  LEU A 105     -17.141  15.786  -0.424  1.00  5.59           H  
ATOM   1511  HG  LEU A 105     -16.063  13.115  -1.449  1.00  5.59           H  
ATOM   1512 1HD1 LEU A 105     -16.895  13.862  -3.616  1.00  5.59           H  
ATOM   1513 2HD1 LEU A 105     -18.215  13.702  -2.432  1.00  5.59           H  
ATOM   1514 3HD1 LEU A 105     -17.591  15.313  -2.856  1.00  5.59           H  
ATOM   1515 1HD2 LEU A 105     -14.595  14.552  -2.833  1.00  5.59           H  
ATOM   1516 2HD2 LEU A 105     -15.262  16.000  -2.059  1.00  5.59           H  
ATOM   1517 3HD2 LEU A 105     -14.306  14.842  -1.106  1.00  5.59           H  
ATOM   1518  N   LEU A 106     -16.612  14.629   3.252  1.00  5.75           N  
ATOM   1519  CA  LEU A 106     -17.063  15.153   4.529  1.00  5.75           C  
ATOM   1520  C   LEU A 106     -15.860  15.319   5.440  1.00  5.75           C  
ATOM   1521  O   LEU A 106     -14.892  14.561   5.341  1.00  5.75           O  
ATOM   1522  CB  LEU A 106     -18.031  14.176   5.191  1.00  5.75           C  
ATOM   1523  CG  LEU A 106     -19.248  13.804   4.374  1.00  5.75           C  
ATOM   1524  CD1 LEU A 106     -20.050  12.780   5.143  1.00  5.75           C  
ATOM   1525  CD2 LEU A 106     -20.059  15.051   4.081  1.00  5.75           C  
ATOM   1526  H   LEU A 106     -16.317  13.672   3.200  1.00  5.75           H  
ATOM   1527  HA  LEU A 106     -17.540  16.119   4.378  1.00  5.75           H  
ATOM   1528 1HB  LEU A 106     -17.496  13.260   5.428  1.00  5.75           H  
ATOM   1529 2HB  LEU A 106     -18.377  14.616   6.127  1.00  5.75           H  
ATOM   1530  HG  LEU A 106     -18.936  13.349   3.435  1.00  5.75           H  
ATOM   1531 1HD1 LEU A 106     -20.926  12.491   4.564  1.00  5.75           H  
ATOM   1532 2HD1 LEU A 106     -19.431  11.901   5.330  1.00  5.75           H  
ATOM   1533 3HD1 LEU A 106     -20.367  13.209   6.092  1.00  5.75           H  
ATOM   1534 1HD2 LEU A 106     -20.937  14.785   3.491  1.00  5.75           H  
ATOM   1535 2HD2 LEU A 106     -20.376  15.507   5.019  1.00  5.75           H  
ATOM   1536 3HD2 LEU A 106     -19.446  15.761   3.521  1.00  5.75           H  
ATOM   1537  N   ALA A 107     -15.926  16.241   6.405  1.00  5.19           N  
ATOM   1538  CA  ALA A 107     -14.811  16.389   7.357  1.00  5.19           C  
ATOM   1539  C   ALA A 107     -14.861  15.305   8.442  1.00  5.19           C  
ATOM   1540  O   ALA A 107     -14.972  15.585   9.634  1.00  5.19           O  
ATOM   1541  CB  ALA A 107     -14.859  17.764   8.003  1.00  5.19           C  
ATOM   1542  H   ALA A 107     -16.731  16.846   6.472  1.00  5.19           H  
ATOM   1543  HA  ALA A 107     -13.876  16.282   6.811  1.00  5.19           H  
ATOM   1544 1HB  ALA A 107     -14.018  17.872   8.688  1.00  5.19           H  
ATOM   1545 2HB  ALA A 107     -14.798  18.531   7.230  1.00  5.19           H  
ATOM   1546 3HB  ALA A 107     -15.791  17.876   8.553  1.00  5.19           H  
ATOM   1547  N   LYS A 108     -14.823  14.066   7.970  1.00  4.21           N  
ATOM   1548  CA  LYS A 108     -14.858  12.839   8.718  1.00  4.21           C  
ATOM   1549  C   LYS A 108     -13.777  11.976   8.114  1.00  4.21           C  
ATOM   1550  O   LYS A 108     -13.462  10.890   8.602  1.00  4.21           O  
ATOM   1551  CB  LYS A 108     -16.233  12.172   8.616  1.00  4.21           C  
ATOM   1552  CG  LYS A 108     -17.374  13.010   9.208  1.00  4.21           C  
ATOM   1553  CD  LYS A 108     -18.705  12.267   9.203  1.00  4.21           C  
ATOM   1554  CE  LYS A 108     -19.807  13.129   9.817  1.00  4.21           C  
ATOM   1555  NZ  LYS A 108     -21.107  12.401   9.923  1.00  4.21           N  
ATOM   1556  H   LYS A 108     -14.704  13.973   6.973  1.00  4.21           H  
ATOM   1557  HA  LYS A 108     -14.614  13.033   9.763  1.00  4.21           H  
ATOM   1558 1HB  LYS A 108     -16.465  11.976   7.567  1.00  4.21           H  
ATOM   1559 2HB  LYS A 108     -16.213  11.214   9.133  1.00  4.21           H  
ATOM   1560 1HG  LYS A 108     -17.121  13.287  10.233  1.00  4.21           H  
ATOM   1561 2HG  LYS A 108     -17.487  13.924   8.627  1.00  4.21           H  
ATOM   1562 1HD  LYS A 108     -18.979  12.017   8.176  1.00  4.21           H  
ATOM   1563 2HD  LYS A 108     -18.613  11.344   9.773  1.00  4.21           H  
ATOM   1564 1HE  LYS A 108     -19.496  13.445  10.813  1.00  4.21           H  
ATOM   1565 2HE  LYS A 108     -19.948  14.013   9.194  1.00  4.21           H  
ATOM   1566 1HZ  LYS A 108     -21.798  13.013  10.335  1.00  4.21           H  
ATOM   1567 2HZ  LYS A 108     -21.428  12.104   9.015  1.00  4.21           H  
ATOM   1568 3HZ  LYS A 108     -20.985  11.590  10.512  1.00  4.21           H  
ATOM   1569  N   CYS A 109     -13.229  12.483   7.007  1.00  3.19           N  
ATOM   1570  CA  CYS A 109     -12.234  11.762   6.218  1.00  3.19           C  
ATOM   1571  C   CYS A 109     -11.124  11.406   7.207  1.00  3.19           C  
ATOM   1572  O   CYS A 109     -10.637  12.278   7.929  1.00  3.19           O  
ATOM   1573  CB  CYS A 109     -11.702  12.696   5.094  1.00  3.19           C  
ATOM   1574  SG  CYS A 109     -10.611  11.978   3.695  1.00  3.19           S  
ATOM   1575  H   CYS A 109     -13.580  13.382   6.666  1.00  3.19           H  
ATOM   1576  HA  CYS A 109     -12.663  10.851   5.804  1.00  3.19           H  
ATOM   1577 1HB  CYS A 109     -12.554  13.193   4.619  1.00  3.19           H  
ATOM   1578 2HB  CYS A 109     -11.123  13.488   5.567  1.00  3.19           H  
ATOM   1579  N   SER A 110     -10.754  10.127   7.257  1.00  2.34           N  
ATOM   1580  CA  SER A 110      -9.732   9.637   8.173  1.00  2.34           C  
ATOM   1581  C   SER A 110      -8.605   8.964   7.421  1.00  2.34           C  
ATOM   1582  O   SER A 110      -8.825   8.044   6.635  1.00  2.34           O  
ATOM   1583  CB  SER A 110     -10.320   8.653   9.159  1.00  2.34           C  
ATOM   1584  OG  SER A 110      -9.317   8.128   9.994  1.00  2.34           O  
ATOM   1585  H   SER A 110     -11.199   9.477   6.626  1.00  2.34           H  
ATOM   1586  HA  SER A 110      -9.317  10.485   8.719  1.00  2.34           H  
ATOM   1587 1HB  SER A 110     -11.085   9.149   9.759  1.00  2.34           H  
ATOM   1588 2HB  SER A 110     -10.803   7.843   8.615  1.00  2.34           H  
ATOM   1589  HG  SER A 110      -8.613   7.816   9.401  1.00  2.34           H  
ATOM   1590  N   MET A 111      -7.401   9.444   7.662  1.00  1.72           N  
ATOM   1591  CA  MET A 111      -6.201   8.969   6.989  1.00  1.72           C  
ATOM   1592  C   MET A 111      -5.924   7.485   7.180  1.00  1.72           C  
ATOM   1593  O   MET A 111      -6.155   6.943   8.261  1.00  1.72           O  
ATOM   1594  CB  MET A 111      -5.045   9.815   7.456  1.00  1.72           C  
ATOM   1595  CG  MET A 111      -5.043  11.197   6.819  1.00  1.72           C  
ATOM   1596  SD  MET A 111      -6.361  12.251   7.401  1.00  1.72           S  
ATOM   1597  CE  MET A 111      -5.711  12.679   9.006  1.00  1.72           C  
ATOM   1598  H   MET A 111      -7.316  10.195   8.334  1.00  1.72           H  
ATOM   1599  HA  MET A 111      -6.319   9.139   5.934  1.00  1.72           H  
ATOM   1600 1HB  MET A 111      -5.093   9.939   8.529  1.00  1.72           H  
ATOM   1601 2HB  MET A 111      -4.105   9.310   7.214  1.00  1.72           H  
ATOM   1602 1HG  MET A 111      -4.135  11.681   7.088  1.00  1.72           H  
ATOM   1603 2HG  MET A 111      -5.086  11.120   5.730  1.00  1.72           H  
ATOM   1604 1HE  MET A 111      -6.412  13.341   9.516  1.00  1.72           H  
ATOM   1605 2HE  MET A 111      -5.566  11.773   9.596  1.00  1.72           H  
ATOM   1606 3HE  MET A 111      -4.757  13.188   8.882  1.00  1.72           H  
ATOM   1607  N   GLU A 112      -5.435   6.837   6.113  1.00  1.31           N  
ATOM   1608  CA  GLU A 112      -5.069   5.424   6.141  1.00  1.31           C  
ATOM   1609  C   GLU A 112      -3.555   5.206   6.046  1.00  1.31           C  
ATOM   1610  O   GLU A 112      -3.017   4.318   6.714  1.00  1.31           O  
ATOM   1611  CB  GLU A 112      -5.768   4.661   5.011  1.00  1.31           C  
ATOM   1612  CG  GLU A 112      -5.501   3.151   5.016  1.00  1.31           C  
ATOM   1613  CD  GLU A 112      -6.329   2.380   4.009  1.00  1.31           C  
ATOM   1614  OE1 GLU A 112      -7.086   2.987   3.292  1.00  1.31           O  
ATOM   1615  OE2 GLU A 112      -6.207   1.178   3.968  1.00  1.31           O  
ATOM   1616  H   GLU A 112      -5.294   7.346   5.246  1.00  1.31           H  
ATOM   1617  HA  GLU A 112      -5.404   5.005   7.090  1.00  1.31           H  
ATOM   1618 1HB  GLU A 112      -6.844   4.808   5.088  1.00  1.31           H  
ATOM   1619 2HB  GLU A 112      -5.448   5.063   4.048  1.00  1.31           H  
ATOM   1620 1HG  GLU A 112      -4.444   2.988   4.804  1.00  1.31           H  
ATOM   1621 2HG  GLU A 112      -5.701   2.766   6.013  1.00  1.31           H  
ATOM   1622  N   PHE A 113      -2.861   6.006   5.222  1.00  1.04           N  
ATOM   1623  CA  PHE A 113      -1.418   5.785   5.072  1.00  1.04           C  
ATOM   1624  C   PHE A 113      -0.630   7.028   5.465  1.00  1.04           C  
ATOM   1625  O   PHE A 113      -1.029   8.137   5.130  1.00  1.04           O  
ATOM   1626  CB  PHE A 113      -1.062   5.466   3.614  1.00  1.04           C  
ATOM   1627  CG  PHE A 113      -1.766   4.271   3.038  1.00  1.04           C  
ATOM   1628  CD1 PHE A 113      -2.951   4.448   2.332  1.00  1.04           C  
ATOM   1629  CD2 PHE A 113      -1.281   2.985   3.205  1.00  1.04           C  
ATOM   1630  CE1 PHE A 113      -3.625   3.370   1.800  1.00  1.04           C  
ATOM   1631  CE2 PHE A 113      -1.960   1.896   2.676  1.00  1.04           C  
ATOM   1632  CZ  PHE A 113      -3.132   2.090   1.971  1.00  1.04           C  
ATOM   1633  H   PHE A 113      -3.346   6.725   4.688  1.00  1.04           H  
ATOM   1634  HA  PHE A 113      -1.111   4.960   5.715  1.00  1.04           H  
ATOM   1635 1HB  PHE A 113      -1.285   6.319   2.991  1.00  1.04           H  
ATOM   1636 2HB  PHE A 113       0.013   5.293   3.536  1.00  1.04           H  
ATOM   1637  HD1 PHE A 113      -3.348   5.459   2.195  1.00  1.04           H  
ATOM   1638  HD2 PHE A 113      -0.353   2.835   3.761  1.00  1.04           H  
ATOM   1639  HE1 PHE A 113      -4.554   3.531   1.247  1.00  1.04           H  
ATOM   1640  HE2 PHE A 113      -1.574   0.891   2.816  1.00  1.04           H  
ATOM   1641  HZ  PHE A 113      -3.672   1.235   1.554  1.00  1.04           H  
ATOM   1642  N   TRP A 114       0.527   6.827   6.102  1.00  0.88           N  
ATOM   1643  CA  TRP A 114       1.442   7.918   6.479  1.00  0.88           C  
ATOM   1644  C   TRP A 114       2.861   7.665   5.981  1.00  0.88           C  
ATOM   1645  O   TRP A 114       3.329   6.523   6.004  1.00  0.88           O  
ATOM   1646  CB  TRP A 114       1.506   8.076   8.007  1.00  0.88           C  
ATOM   1647  CG  TRP A 114       0.259   8.626   8.675  1.00  0.88           C  
ATOM   1648  CD1 TRP A 114       0.064   9.918   9.084  1.00  0.88           C  
ATOM   1649  CD2 TRP A 114      -0.965   7.920   8.998  1.00  0.88           C  
ATOM   1650  NE1 TRP A 114      -1.187  10.052   9.648  1.00  0.88           N  
ATOM   1651  CE2 TRP A 114      -1.825   8.845   9.601  1.00  0.88           C  
ATOM   1652  CE3 TRP A 114      -1.394   6.600   8.835  1.00  0.88           C  
ATOM   1653  CZ2 TRP A 114      -3.084   8.491  10.038  1.00  0.88           C  
ATOM   1654  CZ3 TRP A 114      -2.661   6.254   9.274  1.00  0.88           C  
ATOM   1655  CH2 TRP A 114      -3.478   7.174   9.859  1.00  0.88           C  
ATOM   1656  H   TRP A 114       0.784   5.881   6.346  1.00  0.88           H  
ATOM   1657  HA  TRP A 114       1.082   8.845   6.041  1.00  0.88           H  
ATOM   1658 1HB  TRP A 114       1.731   7.111   8.456  1.00  0.88           H  
ATOM   1659 2HB  TRP A 114       2.339   8.744   8.253  1.00  0.88           H  
ATOM   1660  HD1 TRP A 114       0.796  10.721   8.984  1.00  0.88           H  
ATOM   1661  HE1 TRP A 114      -1.588  10.890  10.038  1.00  0.88           H  
ATOM   1662  HE3 TRP A 114      -0.750   5.855   8.370  1.00  0.88           H  
ATOM   1663  HZ2 TRP A 114      -3.758   9.207  10.508  1.00  0.88           H  
ATOM   1664  HZ3 TRP A 114      -2.991   5.222   9.141  1.00  0.88           H  
ATOM   1665  HH2 TRP A 114      -4.470   6.862  10.191  1.00  0.88           H  
ATOM   1666  N   GLY A 115       3.554   8.729   5.579  1.00  0.78           N  
ATOM   1667  CA  GLY A 115       4.955   8.607   5.183  1.00  0.78           C  
ATOM   1668  C   GLY A 115       5.875   8.802   6.387  1.00  0.78           C  
ATOM   1669  O   GLY A 115       5.391   8.960   7.509  1.00  0.78           O  
ATOM   1670  H   GLY A 115       3.087   9.642   5.543  1.00  0.78           H  
ATOM   1671 1HA  GLY A 115       5.107   7.629   4.733  1.00  0.78           H  
ATOM   1672 2HA  GLY A 115       5.182   9.361   4.426  1.00  0.78           H  
ATOM   1673  N   PRO A 116       7.203   8.726   6.203  1.00  0.72           N  
ATOM   1674  CA  PRO A 116       8.204   8.998   7.213  1.00  0.72           C  
ATOM   1675  C   PRO A 116       7.983  10.429   7.636  1.00  0.72           C  
ATOM   1676  O   PRO A 116       7.676  11.254   6.789  1.00  0.72           O  
ATOM   1677  CB  PRO A 116       9.521   8.834   6.449  1.00  0.72           C  
ATOM   1678  CG  PRO A 116       9.175   7.925   5.287  1.00  0.72           C  
ATOM   1679  CD  PRO A 116       7.751   8.296   4.915  1.00  0.72           C  
ATOM   1680  HA  PRO A 116       8.104   8.298   8.056  1.00  0.72           H  
ATOM   1681 1HB  PRO A 116       9.888   9.826   6.132  1.00  0.72           H  
ATOM   1682 2HB  PRO A 116      10.287   8.409   7.114  1.00  0.72           H  
ATOM   1683 1HG  PRO A 116       9.882   8.082   4.457  1.00  0.72           H  
ATOM   1684 2HG  PRO A 116       9.270   6.871   5.589  1.00  0.72           H  
ATOM   1685 1HD  PRO A 116       7.715   9.118   4.188  1.00  0.72           H  
ATOM   1686 2HD  PRO A 116       7.260   7.391   4.554  1.00  0.72           H  
ATOM   1687  N   GLY A 117       8.178  10.769   8.890  1.00  0.67           N  
ATOM   1688  CA  GLY A 117       7.971  12.174   9.211  1.00  0.67           C  
ATOM   1689  C   GLY A 117       9.187  13.000   8.830  1.00  0.67           C  
ATOM   1690  O   GLY A 117      10.306  12.481   8.771  1.00  0.67           O  
ATOM   1691  H   GLY A 117       8.440  10.095   9.593  1.00  0.67           H  
ATOM   1692 1HA  GLY A 117       7.098  12.545   8.672  1.00  0.67           H  
ATOM   1693 2HA  GLY A 117       7.754  12.285  10.260  1.00  0.67           H  
ATOM   1694  N   VAL A 118       8.979  14.298   8.645  1.00  0.65           N  
ATOM   1695  CA  VAL A 118      10.060  15.222   8.331  1.00  0.65           C  
ATOM   1696  C   VAL A 118      10.184  16.308   9.380  1.00  0.65           C  
ATOM   1697  O   VAL A 118       9.218  17.002   9.700  1.00  0.65           O  
ATOM   1698  CB  VAL A 118       9.837  15.858   6.949  1.00  0.65           C  
ATOM   1699  CG1 VAL A 118      10.897  16.825   6.669  1.00  0.65           C  
ATOM   1700  CG2 VAL A 118       9.832  14.780   5.889  1.00  0.65           C  
ATOM   1701  H   VAL A 118       8.021  14.638   8.698  1.00  0.65           H  
ATOM   1702  HA  VAL A 118      10.994  14.662   8.303  1.00  0.65           H  
ATOM   1703  HB  VAL A 118       8.880  16.387   6.939  1.00  0.65           H  
ATOM   1704 1HG1 VAL A 118      10.733  17.260   5.697  1.00  0.65           H  
ATOM   1705 2HG1 VAL A 118      10.876  17.604   7.432  1.00  0.65           H  
ATOM   1706 3HG1 VAL A 118      11.860  16.319   6.680  1.00  0.65           H  
ATOM   1707 1HG2 VAL A 118       9.670  15.235   4.914  1.00  0.65           H  
ATOM   1708 2HG2 VAL A 118      10.784  14.252   5.888  1.00  0.65           H  
ATOM   1709 3HG2 VAL A 118       9.025  14.072   6.097  1.00  0.65           H  
ATOM   1710  N   GLU A 119      11.367  16.440   9.957  1.00  0.66           N  
ATOM   1711  CA  GLU A 119      11.530  17.434  11.002  1.00  0.66           C  
ATOM   1712  C   GLU A 119      11.853  18.822  10.463  1.00  0.66           C  
ATOM   1713  O   GLU A 119      12.762  18.999   9.638  1.00  0.66           O  
ATOM   1714  CB  GLU A 119      12.597  16.974  12.000  1.00  0.66           C  
ATOM   1715  CG  GLU A 119      12.203  15.695  12.785  1.00  0.66           C  
ATOM   1716  CD  GLU A 119      13.252  15.258  13.795  1.00  0.66           C  
ATOM   1717  OE1 GLU A 119      14.265  15.909  13.881  1.00  0.66           O  
ATOM   1718  OE2 GLU A 119      13.038  14.269  14.479  1.00  0.66           O  
ATOM   1719  H   GLU A 119      12.141  15.852   9.676  1.00  0.66           H  
ATOM   1720  HA  GLU A 119      10.592  17.515  11.545  1.00  0.66           H  
ATOM   1721 1HB  GLU A 119      13.530  16.778  11.473  1.00  0.66           H  
ATOM   1722 2HB  GLU A 119      12.785  17.771  12.721  1.00  0.66           H  
ATOM   1723 1HG  GLU A 119      11.266  15.886  13.311  1.00  0.66           H  
ATOM   1724 2HG  GLU A 119      12.027  14.886  12.076  1.00  0.66           H  
ATOM   1725  N   VAL A 120      11.104  19.793  10.967  1.00  0.69           N  
ATOM   1726  CA  VAL A 120      11.290  21.197  10.654  1.00  0.69           C  
ATOM   1727  C   VAL A 120      11.585  21.950  11.921  1.00  0.69           C  
ATOM   1728  O   VAL A 120      10.834  21.870  12.898  1.00  0.69           O  
ATOM   1729  CB  VAL A 120      10.039  21.784   9.986  1.00  0.69           C  
ATOM   1730  CG1 VAL A 120      10.224  23.293   9.740  1.00  0.69           C  
ATOM   1731  CG2 VAL A 120       9.774  21.021   8.649  1.00  0.69           C  
ATOM   1732  H   VAL A 120      10.349  19.542  11.608  1.00  0.69           H  
ATOM   1733  HA  VAL A 120      12.139  21.305   9.978  1.00  0.69           H  
ATOM   1734  HB  VAL A 120       9.212  21.662  10.637  1.00  0.69           H  
ATOM   1735 1HG1 VAL A 120       9.333  23.707   9.267  1.00  0.69           H  
ATOM   1736 2HG1 VAL A 120      10.391  23.793  10.693  1.00  0.69           H  
ATOM   1737 3HG1 VAL A 120      11.077  23.448   9.115  1.00  0.69           H  
ATOM   1738 1HG2 VAL A 120       8.886  21.412   8.173  1.00  0.69           H  
ATOM   1739 2HG2 VAL A 120      10.627  21.148   7.986  1.00  0.69           H  
ATOM   1740 3HG2 VAL A 120       9.627  19.957   8.852  1.00  0.69           H  
ATOM   1741  N   VAL A 121      12.685  22.680  11.913  1.00  0.74           N  
ATOM   1742  CA  VAL A 121      13.054  23.438  13.087  1.00  0.74           C  
ATOM   1743  C   VAL A 121      13.097  24.898  12.739  1.00  0.74           C  
ATOM   1744  O   VAL A 121      13.668  25.274  11.717  1.00  0.74           O  
ATOM   1745  CB  VAL A 121      14.411  22.959  13.650  1.00  0.74           C  
ATOM   1746  CG1 VAL A 121      14.776  23.793  14.871  1.00  0.74           C  
ATOM   1747  CG2 VAL A 121      14.321  21.482  13.994  1.00  0.74           C  
ATOM   1748  H   VAL A 121      13.271  22.701  11.075  1.00  0.74           H  
ATOM   1749  HA  VAL A 121      12.298  23.314  13.841  1.00  0.74           H  
ATOM   1750  HB  VAL A 121      15.188  23.109  12.902  1.00  0.74           H  
ATOM   1751 1HG1 VAL A 121      15.738  23.463  15.261  1.00  0.74           H  
ATOM   1752 2HG1 VAL A 121      14.841  24.846  14.600  1.00  0.74           H  
ATOM   1753 3HG1 VAL A 121      14.011  23.669  15.638  1.00  0.74           H  
ATOM   1754 1HG2 VAL A 121      15.278  21.144  14.388  1.00  0.74           H  
ATOM   1755 2HG2 VAL A 121      13.547  21.332  14.744  1.00  0.74           H  
ATOM   1756 3HG2 VAL A 121      14.076  20.908  13.101  1.00  0.74           H  
ATOM   1757  N   VAL A 122      12.439  25.716  13.549  1.00  0.82           N  
ATOM   1758  CA  VAL A 122      12.437  27.139  13.282  1.00  0.82           C  
ATOM   1759  C   VAL A 122      13.008  27.846  14.499  1.00  0.82           C  
ATOM   1760  O   VAL A 122      12.491  27.657  15.599  1.00  0.82           O  
ATOM   1761  CB  VAL A 122      11.012  27.638  13.027  1.00  0.82           C  
ATOM   1762  CG1 VAL A 122      11.047  29.127  12.711  1.00  0.82           C  
ATOM   1763  CG2 VAL A 122      10.332  26.834  11.929  1.00  0.82           C  
ATOM   1764  H   VAL A 122      11.949  25.354  14.369  1.00  0.82           H  
ATOM   1765  HA  VAL A 122      13.057  27.352  12.418  1.00  0.82           H  
ATOM   1766  HB  VAL A 122      10.434  27.508  13.930  1.00  0.82           H  
ATOM   1767 1HG1 VAL A 122      10.044  29.492  12.553  1.00  0.82           H  
ATOM   1768 2HG1 VAL A 122      11.499  29.656  13.534  1.00  0.82           H  
ATOM   1769 3HG1 VAL A 122      11.631  29.292  11.807  1.00  0.82           H  
ATOM   1770 1HG2 VAL A 122       9.319  27.198  11.802  1.00  0.82           H  
ATOM   1771 2HG2 VAL A 122      10.867  26.937  11.013  1.00  0.82           H  
ATOM   1772 3HG2 VAL A 122      10.299  25.785  12.214  1.00  0.82           H  
ATOM   1773  N   SER A 123      14.069  28.627  14.288  1.00  0.92           N  
ATOM   1774  CA  SER A 123      14.793  29.381  15.332  1.00  0.92           C  
ATOM   1775  C   SER A 123      16.235  29.637  14.933  1.00  0.92           C  
ATOM   1776  O   SER A 123      16.702  30.765  15.079  1.00  0.92           O  
ATOM   1777  OXT SER A 123      16.990  28.674  15.043  1.00  0.92           O  
ATOM   1778  CB  SER A 123      14.803  28.685  16.691  1.00  0.92           C  
ATOM   1779  OG  SER A 123      15.614  29.389  17.591  1.00  0.92           O  
ATOM   1780  H   SER A 123      14.395  28.688  13.318  1.00  0.92           H  
ATOM   1781  HA  SER A 123      14.302  30.344  15.462  1.00  0.92           H  
ATOM   1782 1HB  SER A 123      13.815  28.668  17.122  1.00  0.92           H  
ATOM   1783 2HB  SER A 123      15.149  27.656  16.593  1.00  0.92           H  
ATOM   1784  HG  SER A 123      15.559  28.912  18.422  1.00  0.92           H  
ENDMDL

REMARK ID 631203 DOMAINID 625035 MODEL 5 2024-08-31_00000231_3_19
MODEL     5
ATOM      1  N   GLU A   1       0.101  -0.831  -0.692  1.00  1.69           N  
ATOM      2  CA  GLU A   1       1.557  -0.912  -0.693  1.00  1.69           C  
ATOM      3  C   GLU A   1       2.151   0.482  -0.537  1.00  1.69           C  
ATOM      4  O   GLU A   1       2.786   0.786   0.475  1.00  1.69           O  
ATOM      5  CB  GLU A   1       2.069  -1.569  -1.984  1.00  1.69           C  
ATOM      6  CG  GLU A   1       3.578  -1.818  -2.012  1.00  1.69           C  
ATOM      7  CD  GLU A   1       4.055  -2.476  -3.286  1.00  1.69           C  
ATOM      8  OE1 GLU A   1       3.240  -2.763  -4.132  1.00  1.69           O  
ATOM      9  OE2 GLU A   1       5.239  -2.685  -3.413  1.00  1.69           O  
ATOM     10 1H   GLU A   1      -0.267  -1.498  -0.030  1.00  1.69           H  
ATOM     11 2H   GLU A   1      -0.184   0.100  -0.421  1.00  1.69           H  
ATOM     12 3H   GLU A   1      -0.255  -1.041  -1.613  1.00  1.69           H  
ATOM     13  HA  GLU A   1       1.876  -1.516   0.157  1.00  1.69           H  
ATOM     14 1HB  GLU A   1       1.572  -2.529  -2.123  1.00  1.69           H  
ATOM     15 2HB  GLU A   1       1.817  -0.944  -2.842  1.00  1.69           H  
ATOM     16 1HG  GLU A   1       4.109  -0.890  -1.863  1.00  1.69           H  
ATOM     17 2HG  GLU A   1       3.826  -2.468  -1.175  1.00  1.69           H  
ATOM     18  N   VAL A   2       1.918   1.334  -1.533  1.00  1.40           N  
ATOM     19  CA  VAL A   2       2.421   2.705  -1.518  1.00  1.40           C  
ATOM     20  C   VAL A   2       1.248   3.661  -1.464  1.00  1.40           C  
ATOM     21  O   VAL A   2       0.255   3.470  -2.171  1.00  1.40           O  
ATOM     22  CB  VAL A   2       3.243   3.017  -2.774  1.00  1.40           C  
ATOM     23  CG1 VAL A   2       3.740   4.445  -2.748  1.00  1.40           C  
ATOM     24  CG2 VAL A   2       4.370   2.038  -2.897  1.00  1.40           C  
ATOM     25  H   VAL A   2       1.403   1.034  -2.348  1.00  1.40           H  
ATOM     26  HA  VAL A   2       3.044   2.853  -0.635  1.00  1.40           H  
ATOM     27  HB  VAL A   2       2.616   2.939  -3.617  1.00  1.40           H  
ATOM     28 1HG1 VAL A   2       4.294   4.633  -3.657  1.00  1.40           H  
ATOM     29 2HG1 VAL A   2       2.909   5.139  -2.695  1.00  1.40           H  
ATOM     30 3HG1 VAL A   2       4.396   4.591  -1.886  1.00  1.40           H  
ATOM     31 1HG2 VAL A   2       4.927   2.251  -3.804  1.00  1.40           H  
ATOM     32 2HG2 VAL A   2       5.030   2.123  -2.031  1.00  1.40           H  
ATOM     33 3HG2 VAL A   2       3.970   1.042  -2.959  1.00  1.40           H  
ATOM     34  N   LYS A   3       1.336   4.657  -0.596  1.00  1.15           N  
ATOM     35  CA  LYS A   3       0.249   5.621  -0.472  1.00  1.15           C  
ATOM     36  C   LYS A   3       0.734   7.057  -0.540  1.00  1.15           C  
ATOM     37  O   LYS A   3       1.778   7.411   0.016  1.00  1.15           O  
ATOM     38  CB  LYS A   3      -0.530   5.393   0.827  1.00  1.15           C  
ATOM     39  CG  LYS A   3      -1.692   6.361   1.060  1.00  1.15           C  
ATOM     40  CD  LYS A   3      -2.453   6.013   2.330  1.00  1.15           C  
ATOM     41  CE  LYS A   3      -3.616   6.965   2.555  1.00  1.15           C  
ATOM     42  NZ  LYS A   3      -4.373   6.633   3.794  1.00  1.15           N  
ATOM     43  H   LYS A   3       2.185   4.737  -0.032  1.00  1.15           H  
ATOM     44  HA  LYS A   3      -0.437   5.476  -1.307  1.00  1.15           H  
ATOM     45 1HB  LYS A   3      -0.935   4.381   0.830  1.00  1.15           H  
ATOM     46 2HB  LYS A   3       0.143   5.476   1.675  1.00  1.15           H  
ATOM     47 1HG  LYS A   3      -1.310   7.379   1.158  1.00  1.15           H  
ATOM     48 2HG  LYS A   3      -2.373   6.331   0.211  1.00  1.15           H  
ATOM     49 1HD  LYS A   3      -2.835   4.994   2.259  1.00  1.15           H  
ATOM     50 2HD  LYS A   3      -1.778   6.072   3.184  1.00  1.15           H  
ATOM     51 1HE  LYS A   3      -3.234   7.977   2.636  1.00  1.15           H  
ATOM     52 2HE  LYS A   3      -4.292   6.911   1.702  1.00  1.15           H  
ATOM     53 1HZ  LYS A   3      -5.135   7.286   3.909  1.00  1.15           H  
ATOM     54 2HZ  LYS A   3      -4.742   5.694   3.722  1.00  1.15           H  
ATOM     55 3HZ  LYS A   3      -3.756   6.691   4.591  1.00  1.15           H  
ATOM     56  N   LEU A   4      -0.008   7.878  -1.274  1.00  0.95           N  
ATOM     57  CA  LEU A   4       0.310   9.293  -1.367  1.00  0.95           C  
ATOM     58  C   LEU A   4      -0.756  10.112  -0.643  1.00  0.95           C  
ATOM     59  O   LEU A   4      -1.950   9.829  -0.776  1.00  0.95           O  
ATOM     60  CB  LEU A   4       0.360   9.711  -2.840  1.00  0.95           C  
ATOM     61  CG  LEU A   4       1.331   8.952  -3.734  1.00  0.95           C  
ATOM     62  CD1 LEU A   4       1.194   9.452  -5.156  1.00  0.95           C  
ATOM     63  CD2 LEU A   4       2.710   9.142  -3.231  1.00  0.95           C  
ATOM     64  H   LEU A   4      -0.828   7.520  -1.746  1.00  0.95           H  
ATOM     65  HA  LEU A   4       1.273   9.481  -0.899  1.00  0.95           H  
ATOM     66 1HB  LEU A   4      -0.609   9.565  -3.258  1.00  0.95           H  
ATOM     67 2HB  LEU A   4       0.601  10.771  -2.894  1.00  0.95           H  
ATOM     68  HG  LEU A   4       1.086   7.889  -3.730  1.00  0.95           H  
ATOM     69 1HD1 LEU A   4       1.874   8.909  -5.793  1.00  0.95           H  
ATOM     70 2HD1 LEU A   4       0.183   9.298  -5.503  1.00  0.95           H  
ATOM     71 3HD1 LEU A   4       1.427  10.503  -5.196  1.00  0.95           H  
ATOM     72 1HD2 LEU A   4       3.398   8.602  -3.870  1.00  0.95           H  
ATOM     73 2HD2 LEU A   4       2.949  10.196  -3.240  1.00  0.95           H  
ATOM     74 3HD2 LEU A   4       2.780   8.763  -2.221  1.00  0.95           H  
ATOM     75  N   VAL A   5      -0.327  11.129   0.100  1.00  0.81           N  
ATOM     76  CA  VAL A   5      -1.237  12.038   0.796  1.00  0.81           C  
ATOM     77  C   VAL A   5      -0.969  13.467   0.359  1.00  0.81           C  
ATOM     78  O   VAL A   5       0.182  13.889   0.298  1.00  0.81           O  
ATOM     79  CB  VAL A   5      -1.098  11.900   2.317  1.00  0.81           C  
ATOM     80  CG1 VAL A   5      -2.016  12.897   3.017  1.00  0.81           C  
ATOM     81  CG2 VAL A   5      -1.446  10.468   2.723  1.00  0.81           C  
ATOM     82  H   VAL A   5       0.681  11.258   0.204  1.00  0.81           H  
ATOM     83  HA  VAL A   5      -2.262  11.783   0.531  1.00  0.81           H  
ATOM     84  HB  VAL A   5      -0.072  12.126   2.610  1.00  0.81           H  
ATOM     85 1HG1 VAL A   5      -1.907  12.794   4.095  1.00  0.81           H  
ATOM     86 2HG1 VAL A   5      -1.752  13.914   2.728  1.00  0.81           H  
ATOM     87 3HG1 VAL A   5      -3.050  12.697   2.737  1.00  0.81           H  
ATOM     88 1HG2 VAL A   5      -1.347  10.361   3.801  1.00  0.81           H  
ATOM     89 2HG2 VAL A   5      -2.472  10.257   2.426  1.00  0.81           H  
ATOM     90 3HG2 VAL A   5      -0.773   9.768   2.230  1.00  0.81           H  
ATOM     91  N   GLU A   6      -2.020  14.207   0.032  1.00  0.73           N  
ATOM     92  CA  GLU A   6      -1.833  15.556  -0.484  1.00  0.73           C  
ATOM     93  C   GLU A   6      -2.515  16.638   0.335  1.00  0.73           C  
ATOM     94  O   GLU A   6      -3.531  16.394   0.993  1.00  0.73           O  
ATOM     95  CB  GLU A   6      -2.337  15.604  -1.913  1.00  0.73           C  
ATOM     96  CG  GLU A   6      -1.629  14.692  -2.809  1.00  0.73           C  
ATOM     97  CD  GLU A   6      -2.177  14.739  -4.101  1.00  0.73           C  
ATOM     98  OE1 GLU A   6      -2.495  15.802  -4.565  1.00  0.73           O  
ATOM     99  OE2 GLU A   6      -2.277  13.701  -4.693  1.00  0.73           O  
ATOM    100  H   GLU A   6      -2.950  13.828   0.123  1.00  0.73           H  
ATOM    101  HA  GLU A   6      -0.772  15.766  -0.484  1.00  0.73           H  
ATOM    102 1HB  GLU A   6      -3.398  15.356  -1.944  1.00  0.73           H  
ATOM    103 2HB  GLU A   6      -2.207  16.609  -2.309  1.00  0.73           H  
ATOM    104 1HG  GLU A   6      -0.578  14.979  -2.853  1.00  0.73           H  
ATOM    105 2HG  GLU A   6      -1.688  13.675  -2.436  1.00  0.73           H  
ATOM    106  N   SER A   7      -1.950  17.844   0.263  1.00  0.68           N  
ATOM    107  CA  SER A   7      -2.485  18.997   0.982  1.00  0.68           C  
ATOM    108  C   SER A   7      -2.090  20.357   0.389  1.00  0.68           C  
ATOM    109  O   SER A   7      -1.178  20.454  -0.434  1.00  0.68           O  
ATOM    110  CB  SER A   7      -2.004  18.934   2.419  1.00  0.68           C  
ATOM    111  OG  SER A   7      -0.611  19.112   2.499  1.00  0.68           O  
ATOM    112  H   SER A   7      -1.098  17.926  -0.294  1.00  0.68           H  
ATOM    113  HA  SER A   7      -3.573  18.924   0.967  1.00  0.68           H  
ATOM    114 1HB  SER A   7      -2.502  19.707   3.000  1.00  0.68           H  
ATOM    115 2HB  SER A   7      -2.276  17.974   2.856  1.00  0.68           H  
ATOM    116  HG  SER A   7      -0.211  18.309   2.139  1.00  0.68           H  
ATOM    117  N   GLY A   8      -2.753  21.429   0.859  1.00  0.66           N  
ATOM    118  CA  GLY A   8      -2.397  22.795   0.435  1.00  0.66           C  
ATOM    119  C   GLY A   8      -3.393  23.489  -0.504  1.00  0.66           C  
ATOM    120  O   GLY A   8      -3.069  24.504  -1.109  1.00  0.66           O  
ATOM    121  H   GLY A   8      -3.495  21.299   1.532  1.00  0.66           H  
ATOM    122 1HA  GLY A   8      -2.273  23.410   1.326  1.00  0.66           H  
ATOM    123 2HA  GLY A   8      -1.419  22.774  -0.047  1.00  0.66           H  
ATOM    124  N   GLY A   9      -4.603  22.965  -0.628  1.00  0.65           N  
ATOM    125  CA  GLY A   9      -5.583  23.596  -1.517  1.00  0.65           C  
ATOM    126  C   GLY A   9      -6.266  24.794  -0.879  1.00  0.65           C  
ATOM    127  O   GLY A   9      -5.861  25.263   0.188  1.00  0.65           O  
ATOM    128  H   GLY A   9      -4.848  22.131  -0.121  1.00  0.65           H  
ATOM    129 1HA  GLY A   9      -5.098  23.898  -2.444  1.00  0.65           H  
ATOM    130 2HA  GLY A   9      -6.349  22.876  -1.787  1.00  0.65           H  
ATOM    131  N   GLY A  10      -7.315  25.285  -1.537  1.00  0.64           N  
ATOM    132  CA  GLY A  10      -8.030  26.465  -1.048  1.00  0.64           C  
ATOM    133  C   GLY A  10      -8.235  27.537  -2.120  1.00  0.64           C  
ATOM    134  O   GLY A  10      -7.948  27.315  -3.300  1.00  0.64           O  
ATOM    135  H   GLY A  10      -7.615  24.806  -2.388  1.00  0.64           H  
ATOM    136 1HA  GLY A  10      -9.000  26.155  -0.660  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      -7.482  26.897  -0.212  1.00  0.64           H  
ATOM    138  N   LEU A  11      -8.769  28.683  -1.686  1.00  0.64           N  
ATOM    139  CA  LEU A  11      -9.087  29.814  -2.560  1.00  0.64           C  
ATOM    140  C   LEU A  11      -8.000  30.887  -2.575  1.00  0.64           C  
ATOM    141  O   LEU A  11      -7.623  31.428  -1.532  1.00  0.64           O  
ATOM    142  CB  LEU A  11     -10.414  30.450  -2.133  1.00  0.64           C  
ATOM    143  CG  LEU A  11     -10.831  31.728  -2.911  1.00  0.64           C  
ATOM    144  CD1 LEU A  11     -11.082  31.397  -4.368  1.00  0.64           C  
ATOM    145  CD2 LEU A  11     -12.083  32.306  -2.278  1.00  0.64           C  
ATOM    146  H   LEU A  11      -8.962  28.775  -0.699  1.00  0.64           H  
ATOM    147  HA  LEU A  11      -9.199  29.436  -3.572  1.00  0.64           H  
ATOM    148 1HB  LEU A  11     -11.206  29.714  -2.262  1.00  0.64           H  
ATOM    149 2HB  LEU A  11     -10.351  30.709  -1.077  1.00  0.64           H  
ATOM    150  HG  LEU A  11     -10.024  32.463  -2.868  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11     -11.367  32.304  -4.907  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11     -10.186  30.998  -4.804  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11     -11.879  30.668  -4.433  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11     -12.375  33.209  -2.819  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11     -12.888  31.575  -2.329  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11     -11.883  32.555  -1.236  1.00  0.64           H  
ATOM    157  N   VAL A  12      -7.501  31.169  -3.773  1.00  0.63           N  
ATOM    158  CA  VAL A  12      -6.449  32.151  -4.012  1.00  0.63           C  
ATOM    159  C   VAL A  12      -6.902  33.178  -5.060  1.00  0.63           C  
ATOM    160  O   VAL A  12      -7.591  32.837  -6.014  1.00  0.63           O  
ATOM    161  CB  VAL A  12      -5.132  31.451  -4.428  1.00  0.63           C  
ATOM    162  CG1 VAL A  12      -4.044  32.469  -4.709  1.00  0.63           C  
ATOM    163  CG2 VAL A  12      -4.684  30.542  -3.318  1.00  0.63           C  
ATOM    164  H   VAL A  12      -7.877  30.653  -4.570  1.00  0.63           H  
ATOM    165  HA  VAL A  12      -6.257  32.682  -3.080  1.00  0.63           H  
ATOM    166  HB  VAL A  12      -5.293  30.871  -5.338  1.00  0.63           H  
ATOM    167 1HG1 VAL A  12      -3.131  31.957  -4.976  1.00  0.63           H  
ATOM    168 2HG1 VAL A  12      -4.341  33.107  -5.519  1.00  0.63           H  
ATOM    169 3HG1 VAL A  12      -3.864  33.065  -3.817  1.00  0.63           H  
ATOM    170 1HG2 VAL A  12      -3.767  30.071  -3.610  1.00  0.63           H  
ATOM    171 2HG2 VAL A  12      -4.517  31.127  -2.414  1.00  0.63           H  
ATOM    172 3HG2 VAL A  12      -5.441  29.782  -3.124  1.00  0.63           H  
ATOM    173  N   GLN A  13      -6.606  34.449  -4.844  1.00  0.63           N  
ATOM    174  CA  GLN A  13      -7.003  35.449  -5.832  1.00  0.63           C  
ATOM    175  C   GLN A  13      -6.077  35.362  -7.057  1.00  0.63           C  
ATOM    176  O   GLN A  13      -4.907  35.004  -6.893  1.00  0.63           O  
ATOM    177  CB  GLN A  13      -6.938  36.846  -5.222  1.00  0.63           C  
ATOM    178  CG  GLN A  13      -7.958  37.071  -4.121  1.00  0.63           C  
ATOM    179  CD  GLN A  13      -7.911  38.479  -3.549  1.00  0.63           C  
ATOM    180  OE1 GLN A  13      -6.885  38.928  -3.031  1.00  0.63           O  
ATOM    181  NE2 GLN A  13      -9.033  39.185  -3.644  1.00  0.63           N  
ATOM    182  H   GLN A  13      -6.076  34.715  -4.026  1.00  0.63           H  
ATOM    183  HA  GLN A  13      -8.032  35.245  -6.105  1.00  0.63           H  
ATOM    184 1HB  GLN A  13      -5.946  37.017  -4.807  1.00  0.63           H  
ATOM    185 2HB  GLN A  13      -7.100  37.596  -5.995  1.00  0.63           H  
ATOM    186 1HG  GLN A  13      -8.956  36.905  -4.539  1.00  0.63           H  
ATOM    187 2HG  GLN A  13      -7.772  36.364  -3.313  1.00  0.63           H  
ATOM    188 1HE2 GLN A  13      -9.070  40.120  -3.287  1.00  0.63           H  
ATOM    189 2HE2 GLN A  13      -9.843  38.779  -4.076  1.00  0.63           H  
ATOM    190  N   PRO A  14      -6.535  35.693  -8.278  1.00  0.62           N  
ATOM    191  CA  PRO A  14      -5.729  35.697  -9.477  1.00  0.62           C  
ATOM    192  C   PRO A  14      -4.509  36.562  -9.255  1.00  0.62           C  
ATOM    193  O   PRO A  14      -4.586  37.623  -8.631  1.00  0.62           O  
ATOM    194  CB  PRO A  14      -6.663  36.314 -10.518  1.00  0.62           C  
ATOM    195  CG  PRO A  14      -8.038  35.970 -10.026  1.00  0.62           C  
ATOM    196  CD  PRO A  14      -7.940  36.048  -8.511  1.00  0.62           C  
ATOM    197  HA  PRO A  14      -5.444  34.670  -9.737  1.00  0.62           H  
ATOM    198 1HB  PRO A  14      -6.484  37.395 -10.589  1.00  0.62           H  
ATOM    199 2HB  PRO A  14      -6.441  35.884 -11.508  1.00  0.62           H  
ATOM    200 1HG  PRO A  14      -8.779  36.675 -10.433  1.00  0.62           H  
ATOM    201 2HG  PRO A  14      -8.327  34.985 -10.374  1.00  0.62           H  
ATOM    202 1HD  PRO A  14      -8.185  37.047  -8.131  1.00  0.62           H  
ATOM    203 2HD  PRO A  14      -8.590  35.289  -8.130  1.00  0.62           H  
ATOM    204  N   GLY A  15      -3.386  36.090  -9.756  1.00  0.62           N  
ATOM    205  CA  GLY A  15      -2.104  36.752  -9.627  1.00  0.62           C  
ATOM    206  C   GLY A  15      -1.335  36.267  -8.399  1.00  0.62           C  
ATOM    207  O   GLY A  15      -0.136  36.531  -8.280  1.00  0.62           O  
ATOM    208  H   GLY A  15      -3.422  35.218 -10.271  1.00  0.62           H  
ATOM    209 1HA  GLY A  15      -1.517  36.567 -10.526  1.00  0.62           H  
ATOM    210 2HA  GLY A  15      -2.259  37.828  -9.561  1.00  0.62           H  
ATOM    211  N   GLY A  16      -2.004  35.527  -7.507  1.00  0.61           N  
ATOM    212  CA  GLY A  16      -1.365  35.027  -6.298  1.00  0.61           C  
ATOM    213  C   GLY A  16      -0.652  33.697  -6.507  1.00  0.61           C  
ATOM    214  O   GLY A  16      -0.490  33.223  -7.640  1.00  0.61           O  
ATOM    215  H   GLY A  16      -3.003  35.346  -7.627  1.00  0.61           H  
ATOM    216 1HA  GLY A  16      -0.654  35.768  -5.931  1.00  0.61           H  
ATOM    217 2HA  GLY A  16      -2.124  34.911  -5.524  1.00  0.61           H  
ATOM    218  N   SER A  17      -0.241  33.079  -5.398  1.00  0.61           N  
ATOM    219  CA  SER A  17       0.487  31.815  -5.460  1.00  0.61           C  
ATOM    220  C   SER A  17      -0.056  30.772  -4.499  1.00  0.61           C  
ATOM    221  O   SER A  17      -0.716  31.098  -3.508  1.00  0.61           O  
ATOM    222  CB  SER A  17       1.964  32.015  -5.160  1.00  0.61           C  
ATOM    223  OG  SER A  17       2.571  32.865  -6.092  1.00  0.61           O  
ATOM    224  H   SER A  17      -0.419  33.503  -4.499  1.00  0.61           H  
ATOM    225  HA  SER A  17       0.386  31.419  -6.470  1.00  0.61           H  
ATOM    226 1HB  SER A  17       2.101  32.404  -4.154  1.00  0.61           H  
ATOM    227 2HB  SER A  17       2.454  31.039  -5.203  1.00  0.61           H  
ATOM    228  HG  SER A  17       3.423  32.432  -6.317  1.00  0.61           H  
ATOM    229  N   LEU A  18       0.248  29.514  -4.802  1.00  0.60           N  
ATOM    230  CA  LEU A  18      -0.133  28.385  -3.962  1.00  0.60           C  
ATOM    231  C   LEU A  18       0.893  27.249  -3.977  1.00  0.60           C  
ATOM    232  O   LEU A  18       1.527  26.973  -4.995  1.00  0.60           O  
ATOM    233  CB  LEU A  18      -1.509  27.879  -4.381  1.00  0.60           C  
ATOM    234  CG  LEU A  18      -2.095  26.747  -3.558  1.00  0.60           C  
ATOM    235  CD1 LEU A  18      -3.574  26.901  -3.464  1.00  0.60           C  
ATOM    236  CD2 LEU A  18      -1.808  25.479  -4.226  1.00  0.60           C  
ATOM    237  H   LEU A  18       0.768  29.358  -5.668  1.00  0.60           H  
ATOM    238  HA  LEU A  18      -0.212  28.743  -2.937  1.00  0.60           H  
ATOM    239 1HB  LEU A  18      -2.198  28.702  -4.355  1.00  0.60           H  
ATOM    240 2HB  LEU A  18      -1.451  27.530  -5.397  1.00  0.60           H  
ATOM    241  HG  LEU A  18      -1.673  26.746  -2.554  1.00  0.60           H  
ATOM    242 1HD1 LEU A  18      -3.995  26.077  -2.894  1.00  0.60           H  
ATOM    243 2HD1 LEU A  18      -3.814  27.829  -2.971  1.00  0.60           H  
ATOM    244 3HD1 LEU A  18      -3.967  26.900  -4.447  1.00  0.60           H  
ATOM    245 1HD2 LEU A  18      -2.238  24.701  -3.630  1.00  0.60           H  
ATOM    246 2HD2 LEU A  18      -2.257  25.480  -5.208  1.00  0.60           H  
ATOM    247 3HD2 LEU A  18      -0.741  25.329  -4.314  1.00  0.60           H  
ATOM    248  N   LYS A  19       1.116  26.619  -2.828  1.00  0.60           N  
ATOM    249  CA  LYS A  19       2.006  25.462  -2.813  1.00  0.60           C  
ATOM    250  C   LYS A  19       1.284  24.193  -2.365  1.00  0.60           C  
ATOM    251  O   LYS A  19       0.704  24.150  -1.278  1.00  0.60           O  
ATOM    252  CB  LYS A  19       3.220  25.727  -1.916  1.00  0.60           C  
ATOM    253  CG  LYS A  19       4.242  24.585  -1.882  1.00  0.60           C  
ATOM    254  CD  LYS A  19       5.439  24.937  -0.996  1.00  0.60           C  
ATOM    255  CE  LYS A  19       6.322  25.995  -1.656  1.00  0.60           C  
ATOM    256  NZ  LYS A  19       7.540  26.286  -0.848  1.00  0.60           N  
ATOM    257  H   LYS A  19       0.624  26.895  -1.988  1.00  0.60           H  
ATOM    258  HA  LYS A  19       2.364  25.278  -3.822  1.00  0.60           H  
ATOM    259 1HB  LYS A  19       3.739  26.621  -2.267  1.00  0.60           H  
ATOM    260 2HB  LYS A  19       2.889  25.913  -0.895  1.00  0.60           H  
ATOM    261 1HG  LYS A  19       3.764  23.679  -1.501  1.00  0.60           H  
ATOM    262 2HG  LYS A  19       4.590  24.382  -2.897  1.00  0.60           H  
ATOM    263 1HD  LYS A  19       5.085  25.315  -0.036  1.00  0.60           H  
ATOM    264 2HD  LYS A  19       6.037  24.049  -0.818  1.00  0.60           H  
ATOM    265 1HE  LYS A  19       6.628  25.637  -2.638  1.00  0.60           H  
ATOM    266 2HE  LYS A  19       5.751  26.915  -1.779  1.00  0.60           H  
ATOM    267 1HZ  LYS A  19       8.104  26.989  -1.313  1.00  0.60           H  
ATOM    268 2HZ  LYS A  19       7.264  26.628   0.061  1.00  0.60           H  
ATOM    269 3HZ  LYS A  19       8.080  25.442  -0.741  1.00  0.60           H  
ATOM    270  N   LEU A  20       1.332  23.163  -3.211  1.00  0.61           N  
ATOM    271  CA  LEU A  20       0.738  21.871  -2.887  1.00  0.61           C  
ATOM    272  C   LEU A  20       1.831  20.921  -2.462  1.00  0.61           C  
ATOM    273  O   LEU A  20       2.939  20.950  -3.005  1.00  0.61           O  
ATOM    274  CB  LEU A  20      -0.025  21.239  -4.067  1.00  0.61           C  
ATOM    275  CG  LEU A  20      -1.224  21.967  -4.592  1.00  0.61           C  
ATOM    276  CD1 LEU A  20      -1.782  21.263  -5.804  1.00  0.61           C  
ATOM    277  CD2 LEU A  20      -2.244  21.988  -3.513  1.00  0.61           C  
ATOM    278  H   LEU A  20       1.824  23.276  -4.096  1.00  0.61           H  
ATOM    279  HA  LEU A  20       0.046  21.997  -2.056  1.00  0.61           H  
ATOM    280 1HB  LEU A  20       0.665  21.100  -4.889  1.00  0.61           H  
ATOM    281 2HB  LEU A  20      -0.371  20.258  -3.743  1.00  0.61           H  
ATOM    282  HG  LEU A  20      -0.946  22.959  -4.877  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      -2.658  21.805  -6.161  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20      -1.033  21.228  -6.585  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20      -2.070  20.251  -5.529  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20      -3.143  22.506  -3.849  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20      -2.484  20.963  -3.250  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20      -1.828  22.496  -2.647  1.00  0.61           H  
ATOM    289  N   SER A  21       1.516  20.051  -1.520  1.00  0.63           N  
ATOM    290  CA  SER A  21       2.482  19.050  -1.111  1.00  0.63           C  
ATOM    291  C   SER A  21       1.921  17.655  -1.291  1.00  0.63           C  
ATOM    292  O   SER A  21       0.710  17.441  -1.197  1.00  0.63           O  
ATOM    293  CB  SER A  21       2.887  19.274   0.333  1.00  0.63           C  
ATOM    294  OG  SER A  21       1.794  19.111   1.194  1.00  0.63           O  
ATOM    295  H   SER A  21       0.590  20.093  -1.092  1.00  0.63           H  
ATOM    296  HA  SER A  21       3.370  19.136  -1.732  1.00  0.63           H  
ATOM    297 1HB  SER A  21       3.674  18.572   0.598  1.00  0.63           H  
ATOM    298 2HB  SER A  21       3.291  20.277   0.441  1.00  0.63           H  
ATOM    299  HG  SER A  21       1.170  19.815   0.954  1.00  0.63           H  
ATOM    300  N   CYS A  22       2.828  16.712  -1.496  1.00  0.69           N  
ATOM    301  CA  CYS A  22       2.542  15.290  -1.639  1.00  0.69           C  
ATOM    302  C   CYS A  22       3.501  14.460  -0.817  1.00  0.69           C  
ATOM    303  O   CYS A  22       4.703  14.449  -1.074  1.00  0.69           O  
ATOM    304  CB  CYS A  22       2.653  14.889  -3.098  1.00  0.69           C  
ATOM    305  SG  CYS A  22       2.372  13.168  -3.457  1.00  0.69           S  
ATOM    306  H   CYS A  22       3.791  17.016  -1.604  1.00  0.69           H  
ATOM    307  HA  CYS A  22       1.525  15.105  -1.295  1.00  0.69           H  
ATOM    308 1HB  CYS A  22       1.928  15.457  -3.658  1.00  0.69           H  
ATOM    309 2HB  CYS A  22       3.636  15.158  -3.473  1.00  0.69           H  
ATOM    310  N   VAL A  23       2.972  13.746   0.153  1.00  0.78           N  
ATOM    311  CA  VAL A  23       3.821  12.996   1.052  1.00  0.78           C  
ATOM    312  C   VAL A  23       3.689  11.528   0.757  1.00  0.78           C  
ATOM    313  O   VAL A  23       2.574  11.005   0.663  1.00  0.78           O  
ATOM    314  CB  VAL A  23       3.414  13.262   2.506  1.00  0.78           C  
ATOM    315  CG1 VAL A  23       4.321  12.476   3.440  1.00  0.78           C  
ATOM    316  CG2 VAL A  23       3.455  14.757   2.777  1.00  0.78           C  
ATOM    317  H   VAL A  23       1.966  13.761   0.291  1.00  0.78           H  
ATOM    318  HA  VAL A  23       4.859  13.295   0.910  1.00  0.78           H  
ATOM    319  HB  VAL A  23       2.399  12.902   2.663  1.00  0.78           H  
ATOM    320 1HG1 VAL A  23       4.026  12.649   4.471  1.00  0.78           H  
ATOM    321 2HG1 VAL A  23       4.251  11.410   3.220  1.00  0.78           H  
ATOM    322 3HG1 VAL A  23       5.359  12.805   3.297  1.00  0.78           H  
ATOM    323 1HG2 VAL A  23       3.151  14.950   3.803  1.00  0.78           H  
ATOM    324 2HG2 VAL A  23       4.459  15.120   2.626  1.00  0.78           H  
ATOM    325 3HG2 VAL A  23       2.775  15.273   2.095  1.00  0.78           H  
ATOM    326  N   GLY A  24       4.812  10.870   0.533  1.00  0.91           N  
ATOM    327  CA  GLY A  24       4.746   9.461   0.230  1.00  0.91           C  
ATOM    328  C   GLY A  24       4.934   8.592   1.455  1.00  0.91           C  
ATOM    329  O   GLY A  24       5.721   8.910   2.350  1.00  0.91           O  
ATOM    330  H   GLY A  24       5.713  11.351   0.607  1.00  0.91           H  
ATOM    331 1HA  GLY A  24       3.789   9.232  -0.228  1.00  0.91           H  
ATOM    332 2HA  GLY A  24       5.507   9.215  -0.495  1.00  0.91           H  
ATOM    333  N   SER A  25       4.275   7.443   1.427  1.00  1.08           N  
ATOM    334  CA  SER A  25       4.423   6.406   2.424  1.00  1.08           C  
ATOM    335  C   SER A  25       4.851   5.152   1.682  1.00  1.08           C  
ATOM    336  O   SER A  25       4.112   4.593   0.864  1.00  1.08           O  
ATOM    337  CB  SER A  25       3.141   6.188   3.192  1.00  1.08           C  
ATOM    338  OG  SER A  25       3.271   5.125   4.103  1.00  1.08           O  
ATOM    339  H   SER A  25       3.593   7.299   0.688  1.00  1.08           H  
ATOM    340  HA  SER A  25       5.211   6.684   3.124  1.00  1.08           H  
ATOM    341 1HB  SER A  25       2.881   7.102   3.725  1.00  1.08           H  
ATOM    342 2HB  SER A  25       2.336   5.979   2.493  1.00  1.08           H  
ATOM    343  HG  SER A  25       3.442   4.341   3.567  1.00  1.08           H  
ATOM    344  N   GLY A  26       6.082   4.749   1.953  1.00  1.27           N  
ATOM    345  CA  GLY A  26       6.751   3.661   1.259  1.00  1.27           C  
ATOM    346  C   GLY A  26       8.024   4.223   0.631  1.00  1.27           C  
ATOM    347  O   GLY A  26       8.018   5.321   0.059  1.00  1.27           O  
ATOM    348  H   GLY A  26       6.597   5.253   2.663  1.00  1.27           H  
ATOM    349 1HA  GLY A  26       6.993   2.861   1.960  1.00  1.27           H  
ATOM    350 2HA  GLY A  26       6.099   3.247   0.489  1.00  1.27           H  
ATOM    351  N   SER A  27       9.107   3.449   0.706  1.00  1.46           N  
ATOM    352  CA  SER A  27      10.439   3.846   0.229  1.00  1.46           C  
ATOM    353  C   SER A  27      10.513   4.111  -1.270  1.00  1.46           C  
ATOM    354  O   SER A  27      11.432   4.768  -1.759  1.00  1.46           O  
ATOM    355  CB  SER A  27      11.436   2.765   0.580  1.00  1.46           C  
ATOM    356  OG  SER A  27      11.172   1.595  -0.146  1.00  1.46           O  
ATOM    357  H   SER A  27       9.018   2.548   1.156  1.00  1.46           H  
ATOM    358  HA  SER A  27      10.721   4.766   0.745  1.00  1.46           H  
ATOM    359 1HB  SER A  27      12.445   3.114   0.362  1.00  1.46           H  
ATOM    360 2HB  SER A  27      11.385   2.554   1.647  1.00  1.46           H  
ATOM    361  HG  SER A  27      11.339   1.819  -1.069  1.00  1.46           H  
ATOM    362  N   THR A  28       9.525   3.620  -1.998  1.00  1.60           N  
ATOM    363  CA  THR A  28       9.486   3.791  -3.434  1.00  1.60           C  
ATOM    364  C   THR A  28       9.320   5.260  -3.831  1.00  1.60           C  
ATOM    365  O   THR A  28       9.835   5.686  -4.860  1.00  1.60           O  
ATOM    366  CB  THR A  28       8.327   2.968  -4.012  1.00  1.60           C  
ATOM    367  OG1 THR A  28       7.098   3.428  -3.459  1.00  1.60           O  
ATOM    368  CG2 THR A  28       8.500   1.513  -3.639  1.00  1.60           C  
ATOM    369  H   THR A  28       8.790   3.106  -1.538  1.00  1.60           H  
ATOM    370  HA  THR A  28      10.421   3.423  -3.853  1.00  1.60           H  
ATOM    371  HB  THR A  28       8.298   3.075  -5.099  1.00  1.60           H  
ATOM    372  HG1 THR A  28       6.784   4.206  -3.981  1.00  1.60           H  
ATOM    373 1HG2 THR A  28       7.668   0.933  -4.043  1.00  1.60           H  
ATOM    374 2HG2 THR A  28       9.438   1.145  -4.054  1.00  1.60           H  
ATOM    375 3HG2 THR A  28       8.517   1.418  -2.554  1.00  1.60           H  
ATOM    376  N   PHE A  29       8.731   6.082  -2.961  1.00  1.65           N  
ATOM    377  CA  PHE A  29       8.501   7.485  -3.307  1.00  1.65           C  
ATOM    378  C   PHE A  29       9.807   8.163  -3.730  1.00  1.65           C  
ATOM    379  O   PHE A  29       9.831   8.959  -4.665  1.00  1.65           O  
ATOM    380  CB  PHE A  29       7.847   8.229  -2.149  1.00  1.65           C  
ATOM    381  CG  PHE A  29       7.408   9.660  -2.462  1.00  1.65           C  
ATOM    382  CD1 PHE A  29       6.213   9.878  -3.146  1.00  1.65           C  
ATOM    383  CD2 PHE A  29       8.136  10.762  -2.063  1.00  1.65           C  
ATOM    384  CE1 PHE A  29       5.755  11.153  -3.410  1.00  1.65           C  
ATOM    385  CE2 PHE A  29       7.674  12.042  -2.338  1.00  1.65           C  
ATOM    386  CZ  PHE A  29       6.477  12.226  -3.001  1.00  1.65           C  
ATOM    387  H   PHE A  29       8.396   5.722  -2.064  1.00  1.65           H  
ATOM    388  HA  PHE A  29       7.817   7.519  -4.154  1.00  1.65           H  
ATOM    389 1HB  PHE A  29       6.969   7.666  -1.827  1.00  1.65           H  
ATOM    390 2HB  PHE A  29       8.535   8.259  -1.304  1.00  1.65           H  
ATOM    391  HD1 PHE A  29       5.635   9.015  -3.469  1.00  1.65           H  
ATOM    392  HD2 PHE A  29       9.073  10.616  -1.525  1.00  1.65           H  
ATOM    393  HE1 PHE A  29       4.817  11.303  -3.943  1.00  1.65           H  
ATOM    394  HE2 PHE A  29       8.250  12.903  -2.018  1.00  1.65           H  
ATOM    395  HZ  PHE A  29       6.107  13.220  -3.201  1.00  1.65           H  
ATOM    396  N   SER A  30      10.895   7.894  -3.003  1.00  1.60           N  
ATOM    397  CA  SER A  30      12.177   8.509  -3.323  1.00  1.60           C  
ATOM    398  C   SER A  30      12.943   7.837  -4.484  1.00  1.60           C  
ATOM    399  O   SER A  30      13.965   8.372  -4.924  1.00  1.60           O  
ATOM    400  CB  SER A  30      13.049   8.570  -2.084  1.00  1.60           C  
ATOM    401  OG  SER A  30      13.395   7.294  -1.629  1.00  1.60           O  
ATOM    402  H   SER A  30      10.835   7.221  -2.249  1.00  1.60           H  
ATOM    403  HA  SER A  30      11.977   9.537  -3.626  1.00  1.60           H  
ATOM    404 1HB  SER A  30      13.955   9.129  -2.317  1.00  1.60           H  
ATOM    405 2HB  SER A  30      12.530   9.113  -1.306  1.00  1.60           H  
ATOM    406  HG  SER A  30      13.622   6.782  -2.413  1.00  1.60           H  
ATOM    407  N   SER A  31      12.495   6.665  -4.965  1.00  1.48           N  
ATOM    408  CA  SER A  31      13.191   5.966  -6.057  1.00  1.48           C  
ATOM    409  C   SER A  31      12.436   6.112  -7.375  1.00  1.48           C  
ATOM    410  O   SER A  31      13.027   6.060  -8.457  1.00  1.48           O  
ATOM    411  CB  SER A  31      13.353   4.483  -5.752  1.00  1.48           C  
ATOM    412  OG  SER A  31      12.114   3.824  -5.664  1.00  1.48           O  
ATOM    413  H   SER A  31      11.632   6.270  -4.609  1.00  1.48           H  
ATOM    414  HA  SER A  31      14.180   6.391  -6.175  1.00  1.48           H  
ATOM    415 1HB  SER A  31      13.953   4.024  -6.535  1.00  1.48           H  
ATOM    416 2HB  SER A  31      13.894   4.366  -4.816  1.00  1.48           H  
ATOM    417  HG  SER A  31      11.628   3.975  -6.528  1.00  1.48           H  
ATOM    418  N   ASP A  32      11.136   6.336  -7.256  1.00  1.32           N  
ATOM    419  CA  ASP A  32      10.226   6.448  -8.381  1.00  1.32           C  
ATOM    420  C   ASP A  32       9.997   7.908  -8.757  1.00  1.32           C  
ATOM    421  O   ASP A  32      10.279   8.814  -7.975  1.00  1.32           O  
ATOM    422  CB  ASP A  32       8.936   5.718  -8.047  1.00  1.32           C  
ATOM    423  CG  ASP A  32       9.236   4.203  -7.834  1.00  1.32           C  
ATOM    424  OD1 ASP A  32      10.402   3.841  -7.950  1.00  1.32           O  
ATOM    425  OD2 ASP A  32       8.331   3.427  -7.656  1.00  1.32           O  
ATOM    426  H   ASP A  32      10.733   6.364  -6.324  1.00  1.32           H  
ATOM    427  HA  ASP A  32      10.675   5.952  -9.241  1.00  1.32           H  
ATOM    428 1HB  ASP A  32       8.519   6.123  -7.119  1.00  1.32           H  
ATOM    429 2HB  ASP A  32       8.205   5.856  -8.823  1.00  1.32           H  
ATOM    430  N   ALA A  33       9.559   8.155  -9.977  1.00  1.16           N  
ATOM    431  CA  ALA A  33       9.290   9.516 -10.399  1.00  1.16           C  
ATOM    432  C   ALA A  33       8.013  10.009  -9.743  1.00  1.16           C  
ATOM    433  O   ALA A  33       7.104   9.215  -9.463  1.00  1.16           O  
ATOM    434  CB  ALA A  33       9.194   9.598 -11.914  1.00  1.16           C  
ATOM    435  H   ALA A  33       9.324   7.390 -10.604  1.00  1.16           H  
ATOM    436  HA  ALA A  33      10.107  10.153 -10.061  1.00  1.16           H  
ATOM    437 1HB  ALA A  33       9.006  10.633 -12.206  1.00  1.16           H  
ATOM    438 2HB  ALA A  33      10.128   9.258 -12.367  1.00  1.16           H  
ATOM    439 3HB  ALA A  33       8.377   8.963 -12.265  1.00  1.16           H  
ATOM    440  N   VAL A  34       7.932  11.316  -9.514  1.00  1.01           N  
ATOM    441  CA  VAL A  34       6.703  11.890  -8.976  1.00  1.01           C  
ATOM    442  C   VAL A  34       6.159  12.928  -9.946  1.00  1.01           C  
ATOM    443  O   VAL A  34       6.888  13.781 -10.458  1.00  1.01           O  
ATOM    444  CB  VAL A  34       6.910  12.504  -7.576  1.00  1.01           C  
ATOM    445  CG1 VAL A  34       5.590  13.109  -7.073  1.00  1.01           C  
ATOM    446  CG2 VAL A  34       7.422  11.419  -6.609  1.00  1.01           C  
ATOM    447  H   VAL A  34       8.727  11.911  -9.753  1.00  1.01           H  
ATOM    448  HA  VAL A  34       5.962  11.100  -8.876  1.00  1.01           H  
ATOM    449  HB  VAL A  34       7.638  13.303  -7.637  1.00  1.01           H  
ATOM    450 1HG1 VAL A  34       5.733  13.533  -6.095  1.00  1.01           H  
ATOM    451 2HG1 VAL A  34       5.241  13.886  -7.750  1.00  1.01           H  
ATOM    452 3HG1 VAL A  34       4.840  12.317  -7.013  1.00  1.01           H  
ATOM    453 1HG2 VAL A  34       7.581  11.852  -5.631  1.00  1.01           H  
ATOM    454 2HG2 VAL A  34       6.684  10.614  -6.538  1.00  1.01           H  
ATOM    455 3HG2 VAL A  34       8.368  11.009  -6.972  1.00  1.01           H  
ATOM    456  N   SER A  35       4.876  12.826 -10.230  1.00  0.89           N  
ATOM    457  CA  SER A  35       4.227  13.720 -11.165  1.00  0.89           C  
ATOM    458  C   SER A  35       2.997  14.381 -10.600  1.00  0.89           C  
ATOM    459  O   SER A  35       2.351  13.871  -9.687  1.00  0.89           O  
ATOM    460  CB  SER A  35       3.802  12.966 -12.400  1.00  0.89           C  
ATOM    461  OG  SER A  35       4.900  12.414 -13.097  1.00  0.89           O  
ATOM    462  H   SER A  35       4.333  12.099  -9.771  1.00  0.89           H  
ATOM    463  HA  SER A  35       4.924  14.502 -11.440  1.00  0.89           H  
ATOM    464 1HB  SER A  35       3.127  12.173 -12.095  1.00  0.89           H  
ATOM    465 2HB  SER A  35       3.248  13.635 -13.048  1.00  0.89           H  
ATOM    466  HG  SER A  35       4.552  12.087 -13.933  1.00  0.89           H  
ATOM    467  N   TRP A  36       2.654  15.513 -11.176  1.00  0.80           N  
ATOM    468  CA  TRP A  36       1.409  16.160 -10.845  1.00  0.80           C  
ATOM    469  C   TRP A  36       0.556  16.271 -12.083  1.00  0.80           C  
ATOM    470  O   TRP A  36       1.053  16.566 -13.184  1.00  0.80           O  
ATOM    471  CB  TRP A  36       1.652  17.524 -10.231  1.00  0.80           C  
ATOM    472  CG  TRP A  36       2.243  17.461  -8.848  1.00  0.80           C  
ATOM    473  CD1 TRP A  36       3.542  17.293  -8.549  1.00  0.80           C  
ATOM    474  CD2 TRP A  36       1.555  17.607  -7.577  1.00  0.80           C  
ATOM    475  NE1 TRP A  36       3.736  17.324  -7.194  1.00  0.80           N  
ATOM    476  CE2 TRP A  36       2.529  17.525  -6.580  1.00  0.80           C  
ATOM    477  CE3 TRP A  36       0.213  17.804  -7.216  1.00  0.80           C  
ATOM    478  CZ2 TRP A  36       2.220  17.647  -5.243  1.00  0.80           C  
ATOM    479  CZ3 TRP A  36      -0.102  17.910  -5.870  1.00  0.80           C  
ATOM    480  CH2 TRP A  36       0.875  17.838  -4.909  1.00  0.80           C  
ATOM    481  H   TRP A  36       3.264  15.911 -11.882  1.00  0.80           H  
ATOM    482  HA  TRP A  36       0.881  15.550 -10.120  1.00  0.80           H  
ATOM    483 1HB  TRP A  36       2.317  18.107 -10.871  1.00  0.80           H  
ATOM    484 2HB  TRP A  36       0.702  18.051 -10.170  1.00  0.80           H  
ATOM    485  HD1 TRP A  36       4.301  17.153  -9.278  1.00  0.80           H  
ATOM    486  HE1 TRP A  36       4.626  17.221  -6.732  1.00  0.80           H  
ATOM    487  HE3 TRP A  36      -0.564  17.865  -7.980  1.00  0.80           H  
ATOM    488  HZ2 TRP A  36       2.986  17.591  -4.463  1.00  0.80           H  
ATOM    489  HZ3 TRP A  36      -1.148  18.050  -5.590  1.00  0.80           H  
ATOM    490  HH2 TRP A  36       0.589  17.927  -3.860  1.00  0.80           H  
ATOM    491  N   VAL A  37      -0.730  16.047 -11.875  1.00  0.76           N  
ATOM    492  CA  VAL A  37      -1.734  16.113 -12.915  1.00  0.76           C  
ATOM    493  C   VAL A  37      -2.865  17.031 -12.470  1.00  0.76           C  
ATOM    494  O   VAL A  37      -3.012  17.322 -11.275  1.00  0.76           O  
ATOM    495  CB  VAL A  37      -2.279  14.700 -13.217  1.00  0.76           C  
ATOM    496  CG1 VAL A  37      -1.177  13.766 -13.680  1.00  0.76           C  
ATOM    497  CG2 VAL A  37      -2.888  14.170 -12.015  1.00  0.76           C  
ATOM    498  H   VAL A  37      -1.017  15.798 -10.927  1.00  0.76           H  
ATOM    499  HA  VAL A  37      -1.286  16.524 -13.815  1.00  0.76           H  
ATOM    500  HB  VAL A  37      -3.021  14.767 -14.018  1.00  0.76           H  
ATOM    501 1HG1 VAL A  37      -1.605  12.785 -13.885  1.00  0.76           H  
ATOM    502 2HG1 VAL A  37      -0.722  14.140 -14.570  1.00  0.76           H  
ATOM    503 3HG1 VAL A  37      -0.423  13.672 -12.901  1.00  0.76           H  
ATOM    504 1HG2 VAL A  37      -3.282  13.183 -12.205  1.00  0.76           H  
ATOM    505 2HG2 VAL A  37      -2.125  14.110 -11.240  1.00  0.76           H  
ATOM    506 3HG2 VAL A  37      -3.691  14.837 -11.704  1.00  0.76           H  
ATOM    507  N   ARG A  38      -3.695  17.448 -13.414  1.00  0.76           N  
ATOM    508  CA  ARG A  38      -4.793  18.352 -13.114  1.00  0.76           C  
ATOM    509  C   ARG A  38      -6.096  18.048 -13.838  1.00  0.76           C  
ATOM    510  O   ARG A  38      -6.103  17.684 -15.017  1.00  0.76           O  
ATOM    511  CB  ARG A  38      -4.355  19.750 -13.469  1.00  0.76           C  
ATOM    512  CG  ARG A  38      -5.291  20.810 -13.160  1.00  0.76           C  
ATOM    513  CD  ARG A  38      -4.696  22.149 -13.375  1.00  0.76           C  
ATOM    514  NE  ARG A  38      -4.460  22.480 -14.738  1.00  0.76           N  
ATOM    515  CZ  ARG A  38      -3.939  23.661 -15.103  1.00  0.76           C  
ATOM    516  NH1 ARG A  38      -3.644  24.553 -14.176  1.00  0.76           N  
ATOM    517  NH2 ARG A  38      -3.728  23.937 -16.376  1.00  0.76           N  
ATOM    518  H   ARG A  38      -3.509  17.176 -14.374  1.00  0.76           H  
ATOM    519  HA  ARG A  38      -4.985  18.308 -12.043  1.00  0.76           H  
ATOM    520 1HB  ARG A  38      -3.472  19.967 -12.925  1.00  0.76           H  
ATOM    521 2HB  ARG A  38      -4.115  19.799 -14.531  1.00  0.76           H  
ATOM    522 1HG  ARG A  38      -6.178  20.719 -13.784  1.00  0.76           H  
ATOM    523 2HG  ARG A  38      -5.558  20.711 -12.106  1.00  0.76           H  
ATOM    524 1HD  ARG A  38      -5.321  22.926 -12.953  1.00  0.76           H  
ATOM    525 2HD  ARG A  38      -3.741  22.164 -12.892  1.00  0.76           H  
ATOM    526  HE  ARG A  38      -4.683  21.801 -15.456  1.00  0.76           H  
ATOM    527 1HH1 ARG A  38      -3.803  24.363 -13.180  1.00  0.76           H  
ATOM    528 2HH1 ARG A  38      -3.275  25.475 -14.443  1.00  0.76           H  
ATOM    529 1HH2 ARG A  38      -3.957  23.257 -17.087  1.00  0.76           H  
ATOM    530 2HH2 ARG A  38      -3.339  24.833 -16.637  1.00  0.76           H  
ATOM    531  N   GLN A  39      -7.211  18.194 -13.120  1.00  0.80           N  
ATOM    532  CA  GLN A  39      -8.527  17.993 -13.704  1.00  0.80           C  
ATOM    533  C   GLN A  39      -9.491  19.155 -13.479  1.00  0.80           C  
ATOM    534  O   GLN A  39      -9.903  19.448 -12.350  1.00  0.80           O  
ATOM    535  CB  GLN A  39      -9.154  16.730 -13.138  1.00  0.80           C  
ATOM    536  CG  GLN A  39     -10.500  16.459 -13.703  1.00  0.80           C  
ATOM    537  CD  GLN A  39     -11.105  15.167 -13.263  1.00  0.80           C  
ATOM    538  OE1 GLN A  39     -10.825  14.649 -12.176  1.00  0.80           O  
ATOM    539  NE2 GLN A  39     -11.946  14.623 -14.125  1.00  0.80           N  
ATOM    540  H   GLN A  39      -7.141  18.447 -12.138  1.00  0.80           H  
ATOM    541  HA  GLN A  39      -8.411  17.867 -14.781  1.00  0.80           H  
ATOM    542 1HB  GLN A  39      -8.521  15.890 -13.355  1.00  0.80           H  
ATOM    543 2HB  GLN A  39      -9.239  16.812 -12.056  1.00  0.80           H  
ATOM    544 1HG  GLN A  39     -11.177  17.267 -13.427  1.00  0.80           H  
ATOM    545 2HG  GLN A  39     -10.398  16.433 -14.776  1.00  0.80           H  
ATOM    546 1HE2 GLN A  39     -12.400  13.759 -13.921  1.00  0.80           H  
ATOM    547 2HE2 GLN A  39     -12.123  15.119 -15.009  1.00  0.80           H  
ATOM    548  N   ALA A  40      -9.847  19.838 -14.557  1.00  0.86           N  
ATOM    549  CA  ALA A  40     -10.776  20.957 -14.466  1.00  0.86           C  
ATOM    550  C   ALA A  40     -12.168  20.356 -14.268  1.00  0.86           C  
ATOM    551  O   ALA A  40     -12.393  19.252 -14.749  1.00  0.86           O  
ATOM    552  CB  ALA A  40     -10.702  21.830 -15.706  1.00  0.86           C  
ATOM    553  H   ALA A  40      -9.470  19.566 -15.457  1.00  0.86           H  
ATOM    554  HA  ALA A  40     -10.503  21.553 -13.601  1.00  0.86           H  
ATOM    555 1HB  ALA A  40     -11.389  22.660 -15.630  1.00  0.86           H  
ATOM    556 2HB  ALA A  40      -9.688  22.219 -15.813  1.00  0.86           H  
ATOM    557 3HB  ALA A  40     -10.959  21.247 -16.570  1.00  0.86           H  
ATOM    558  N   PRO A  41     -13.142  21.041 -13.656  1.00  0.93           N  
ATOM    559  CA  PRO A  41     -14.506  20.553 -13.445  1.00  0.93           C  
ATOM    560  C   PRO A  41     -15.195  19.940 -14.681  1.00  0.93           C  
ATOM    561  O   PRO A  41     -16.045  19.061 -14.534  1.00  0.93           O  
ATOM    562  CB  PRO A  41     -15.227  21.832 -13.009  1.00  0.93           C  
ATOM    563  CG  PRO A  41     -14.155  22.651 -12.312  1.00  0.93           C  
ATOM    564  CD  PRO A  41     -12.896  22.404 -13.109  1.00  0.93           C  
ATOM    565  HA  PRO A  41     -14.490  19.822 -12.624  1.00  0.93           H  
ATOM    566 1HB  PRO A  41     -15.654  22.341 -13.886  1.00  0.93           H  
ATOM    567 2HB  PRO A  41     -16.068  21.578 -12.348  1.00  0.93           H  
ATOM    568 1HG  PRO A  41     -14.442  23.715 -12.293  1.00  0.93           H  
ATOM    569 2HG  PRO A  41     -14.057  22.334 -11.263  1.00  0.93           H  
ATOM    570 1HD  PRO A  41     -12.797  23.148 -13.905  1.00  0.93           H  
ATOM    571 2HD  PRO A  41     -12.053  22.420 -12.414  1.00  0.93           H  
ATOM    572  N   GLY A  42     -14.868  20.423 -15.883  1.00  0.99           N  
ATOM    573  CA  GLY A  42     -15.476  19.915 -17.116  1.00  0.99           C  
ATOM    574  C   GLY A  42     -14.535  19.059 -17.983  1.00  0.99           C  
ATOM    575  O   GLY A  42     -14.837  18.803 -19.151  1.00  0.99           O  
ATOM    576  H   GLY A  42     -14.172  21.147 -15.957  1.00  0.99           H  
ATOM    577 1HA  GLY A  42     -16.358  19.327 -16.862  1.00  0.99           H  
ATOM    578 2HA  GLY A  42     -15.831  20.759 -17.705  1.00  0.99           H  
ATOM    579  N   LYS A  43     -13.382  18.663 -17.442  1.00  1.03           N  
ATOM    580  CA  LYS A  43     -12.363  17.927 -18.205  1.00  1.03           C  
ATOM    581  C   LYS A  43     -11.863  16.652 -17.514  1.00  1.03           C  
ATOM    582  O   LYS A  43     -12.246  16.352 -16.381  1.00  1.03           O  
ATOM    583  CB  LYS A  43     -11.177  18.838 -18.527  1.00  1.03           C  
ATOM    584  CG  LYS A  43     -11.506  20.025 -19.453  1.00  1.03           C  
ATOM    585  CD  LYS A  43     -10.290  20.920 -19.678  1.00  1.03           C  
ATOM    586  CE  LYS A  43      -9.207  20.192 -20.445  1.00  1.03           C  
ATOM    587  NZ  LYS A  43      -8.086  21.090 -20.820  1.00  1.03           N  
ATOM    588  H   LYS A  43     -13.185  18.878 -16.465  1.00  1.03           H  
ATOM    589  HA  LYS A  43     -12.809  17.621 -19.151  1.00  1.03           H  
ATOM    590 1HB  LYS A  43     -10.770  19.221 -17.600  1.00  1.03           H  
ATOM    591 2HB  LYS A  43     -10.387  18.258 -18.999  1.00  1.03           H  
ATOM    592 1HG  LYS A  43     -11.860  19.649 -20.414  1.00  1.03           H  
ATOM    593 2HG  LYS A  43     -12.294  20.628 -19.009  1.00  1.03           H  
ATOM    594 1HD  LYS A  43     -10.589  21.804 -20.242  1.00  1.03           H  
ATOM    595 2HD  LYS A  43      -9.879  21.241 -18.725  1.00  1.03           H  
ATOM    596 1HE  LYS A  43      -8.813  19.391 -19.817  1.00  1.03           H  
ATOM    597 2HE  LYS A  43      -9.628  19.756 -21.349  1.00  1.03           H  
ATOM    598 1HZ  LYS A  43      -7.384  20.528 -21.302  1.00  1.03           H  
ATOM    599 2HZ  LYS A  43      -8.405  21.830 -21.417  1.00  1.03           H  
ATOM    600 3HZ  LYS A  43      -7.668  21.479 -19.992  1.00  1.03           H  
ATOM    601  N   GLY A  44     -11.052  15.871 -18.240  1.00  1.03           N  
ATOM    602  CA  GLY A  44     -10.395  14.681 -17.695  1.00  1.03           C  
ATOM    603  C   GLY A  44      -9.043  15.092 -17.106  1.00  1.03           C  
ATOM    604  O   GLY A  44      -8.838  16.267 -16.812  1.00  1.03           O  
ATOM    605  H   GLY A  44     -10.839  16.142 -19.189  1.00  1.03           H  
ATOM    606 1HA  GLY A  44     -11.016  14.225 -16.925  1.00  1.03           H  
ATOM    607 2HA  GLY A  44     -10.248  13.943 -18.482  1.00  1.03           H  
ATOM    608  N   LEU A  45      -8.118  14.146 -16.940  1.00  1.00           N  
ATOM    609  CA  LEU A  45      -6.838  14.476 -16.300  1.00  1.00           C  
ATOM    610  C   LEU A  45      -5.705  14.782 -17.273  1.00  1.00           C  
ATOM    611  O   LEU A  45      -5.424  13.999 -18.184  1.00  1.00           O  
ATOM    612  CB  LEU A  45      -6.379  13.323 -15.393  1.00  1.00           C  
ATOM    613  CG  LEU A  45      -6.975  13.302 -13.962  1.00  1.00           C  
ATOM    614  CD1 LEU A  45      -8.456  13.031 -14.034  1.00  1.00           C  
ATOM    615  CD2 LEU A  45      -6.276  12.242 -13.126  1.00  1.00           C  
ATOM    616  H   LEU A  45      -8.309  13.196 -17.224  1.00  1.00           H  
ATOM    617  HA  LEU A  45      -6.989  15.359 -15.680  1.00  1.00           H  
ATOM    618 1HB  LEU A  45      -6.629  12.380 -15.872  1.00  1.00           H  
ATOM    619 2HB  LEU A  45      -5.293  13.383 -15.296  1.00  1.00           H  
ATOM    620  HG  LEU A  45      -6.826  14.277 -13.497  1.00  1.00           H  
ATOM    621 1HD1 LEU A  45      -8.869  13.031 -13.024  1.00  1.00           H  
ATOM    622 2HD1 LEU A  45      -8.935  13.799 -14.617  1.00  1.00           H  
ATOM    623 3HD1 LEU A  45      -8.628  12.062 -14.496  1.00  1.00           H  
ATOM    624 1HD2 LEU A  45      -6.692  12.240 -12.116  1.00  1.00           H  
ATOM    625 2HD2 LEU A  45      -6.424  11.263 -13.582  1.00  1.00           H  
ATOM    626 3HD2 LEU A  45      -5.223  12.458 -13.082  1.00  1.00           H  
ATOM    627  N   GLU A  46      -5.029  15.909 -17.040  1.00  0.95           N  
ATOM    628  CA  GLU A  46      -3.886  16.330 -17.845  1.00  0.95           C  
ATOM    629  C   GLU A  46      -2.606  16.403 -17.032  1.00  0.95           C  
ATOM    630  O   GLU A  46      -2.610  16.812 -15.875  1.00  0.95           O  
ATOM    631  CB  GLU A  46      -4.144  17.705 -18.464  1.00  0.95           C  
ATOM    632  CG  GLU A  46      -5.260  17.724 -19.509  1.00  0.95           C  
ATOM    633  CD  GLU A  46      -5.485  19.089 -20.136  1.00  0.95           C  
ATOM    634  OE1 GLU A  46      -4.910  20.048 -19.678  1.00  0.95           O  
ATOM    635  OE2 GLU A  46      -6.244  19.167 -21.087  1.00  0.95           O  
ATOM    636  H   GLU A  46      -5.349  16.516 -16.285  1.00  0.95           H  
ATOM    637  HA  GLU A  46      -3.740  15.605 -18.647  1.00  0.95           H  
ATOM    638 1HB  GLU A  46      -4.415  18.408 -17.671  1.00  0.95           H  
ATOM    639 2HB  GLU A  46      -3.229  18.073 -18.929  1.00  0.95           H  
ATOM    640 1HG  GLU A  46      -5.015  17.010 -20.294  1.00  0.95           H  
ATOM    641 2HG  GLU A  46      -6.186  17.394 -19.034  1.00  0.95           H  
ATOM    642  N   TRP A  47      -1.493  16.009 -17.626  1.00  0.91           N  
ATOM    643  CA  TRP A  47      -0.212  16.113 -16.933  1.00  0.91           C  
ATOM    644  C   TRP A  47       0.278  17.546 -16.841  1.00  0.91           C  
ATOM    645  O   TRP A  47       0.205  18.291 -17.820  1.00  0.91           O  
ATOM    646  CB  TRP A  47       0.817  15.200 -17.590  1.00  0.91           C  
ATOM    647  CG  TRP A  47       2.177  15.213 -16.955  1.00  0.91           C  
ATOM    648  CD1 TRP A  47       2.556  14.563 -15.819  1.00  0.91           C  
ATOM    649  CD2 TRP A  47       3.366  15.859 -17.467  1.00  0.91           C  
ATOM    650  NE1 TRP A  47       3.895  14.764 -15.587  1.00  0.91           N  
ATOM    651  CE2 TRP A  47       4.407  15.549 -16.592  1.00  0.91           C  
ATOM    652  CE3 TRP A  47       3.629  16.643 -18.587  1.00  0.91           C  
ATOM    653  CZ2 TRP A  47       5.700  16.006 -16.809  1.00  0.91           C  
ATOM    654  CZ3 TRP A  47       4.916  17.096 -18.797  1.00  0.91           C  
ATOM    655  CH2 TRP A  47       5.919  16.787 -17.936  1.00  0.91           C  
ATOM    656  H   TRP A  47      -1.527  15.658 -18.574  1.00  0.91           H  
ATOM    657  HA  TRP A  47      -0.349  15.770 -15.917  1.00  0.91           H  
ATOM    658 1HB  TRP A  47       0.448  14.175 -17.563  1.00  0.91           H  
ATOM    659 2HB  TRP A  47       0.928  15.476 -18.639  1.00  0.91           H  
ATOM    660  HD1 TRP A  47       1.895  13.972 -15.195  1.00  0.91           H  
ATOM    661  HE1 TRP A  47       4.421  14.385 -14.807  1.00  0.91           H  
ATOM    662  HE3 TRP A  47       2.833  16.893 -19.286  1.00  0.91           H  
ATOM    663  HZ2 TRP A  47       6.522  15.765 -16.134  1.00  0.91           H  
ATOM    664  HZ3 TRP A  47       5.113  17.705 -19.677  1.00  0.91           H  
ATOM    665  HH2 TRP A  47       6.908  17.163 -18.148  1.00  0.91           H  
ATOM    666  N   LEU A  48       0.779  17.929 -15.671  1.00  0.90           N  
ATOM    667  CA  LEU A  48       1.348  19.251 -15.483  1.00  0.90           C  
ATOM    668  C   LEU A  48       2.864  19.217 -15.483  1.00  0.90           C  
ATOM    669  O   LEU A  48       3.522  19.913 -16.255  1.00  0.90           O  
ATOM    670  CB  LEU A  48       0.954  19.805 -14.109  1.00  0.90           C  
ATOM    671  CG  LEU A  48      -0.480  20.018 -13.813  1.00  0.90           C  
ATOM    672  CD1 LEU A  48      -0.575  20.444 -12.380  1.00  0.90           C  
ATOM    673  CD2 LEU A  48      -1.052  21.071 -14.709  1.00  0.90           C  
ATOM    674  H   LEU A  48       0.783  17.285 -14.881  1.00  0.90           H  
ATOM    675  HA  LEU A  48       1.003  19.907 -16.282  1.00  0.90           H  
ATOM    676 1HB  LEU A  48       1.323  19.122 -13.350  1.00  0.90           H  
ATOM    677 2HB  LEU A  48       1.463  20.757 -13.963  1.00  0.90           H  
ATOM    678  HG  LEU A  48      -1.027  19.084 -13.948  1.00  0.90           H  
ATOM    679 1HD1 LEU A  48      -1.587  20.599 -12.121  1.00  0.90           H  
ATOM    680 2HD1 LEU A  48      -0.156  19.668 -11.745  1.00  0.90           H  
ATOM    681 3HD1 LEU A  48      -0.019  21.370 -12.243  1.00  0.90           H  
ATOM    682 1HD2 LEU A  48      -2.076  21.215 -14.473  1.00  0.90           H  
ATOM    683 2HD2 LEU A  48      -0.526  21.997 -14.554  1.00  0.90           H  
ATOM    684 3HD2 LEU A  48      -0.959  20.756 -15.751  1.00  0.90           H  
ATOM    685  N   ALA A  49       3.416  18.426 -14.567  1.00  0.92           N  
ATOM    686  CA  ALA A  49       4.862  18.444 -14.347  1.00  0.92           C  
ATOM    687  C   ALA A  49       5.350  17.222 -13.595  1.00  0.92           C  
ATOM    688  O   ALA A  49       4.575  16.528 -12.936  1.00  0.92           O  
ATOM    689  CB  ALA A  49       5.257  19.690 -13.572  1.00  0.92           C  
ATOM    690  H   ALA A  49       2.810  17.826 -14.008  1.00  0.92           H  
ATOM    691  HA  ALA A  49       5.349  18.458 -15.319  1.00  0.92           H  
ATOM    692 1HB  ALA A  49       6.345  19.704 -13.448  1.00  0.92           H  
ATOM    693 2HB  ALA A  49       4.943  20.573 -14.120  1.00  0.92           H  
ATOM    694 3HB  ALA A  49       4.780  19.679 -12.594  1.00  0.92           H  
ATOM    695  N   GLY A  50       6.656  16.990 -13.621  1.00  1.00           N  
ATOM    696  CA  GLY A  50       7.175  15.883 -12.832  1.00  1.00           C  
ATOM    697  C   GLY A  50       8.669  15.939 -12.565  1.00  1.00           C  
ATOM    698  O   GLY A  50       9.406  16.740 -13.148  1.00  1.00           O  
ATOM    699  H   GLY A  50       7.260  17.572 -14.200  1.00  1.00           H  
ATOM    700 1HA  GLY A  50       6.652  15.854 -11.883  1.00  1.00           H  
ATOM    701 2HA  GLY A  50       6.940  14.946 -13.335  1.00  1.00           H  
ATOM    702  N   ILE A  51       9.099  15.078 -11.647  1.00  1.17           N  
ATOM    703  CA  ILE A  51      10.485  15.027 -11.213  1.00  1.17           C  
ATOM    704  C   ILE A  51      11.000  13.590 -11.082  1.00  1.17           C  
ATOM    705  O   ILE A  51      10.314  12.708 -10.551  1.00  1.17           O  
ATOM    706  CB  ILE A  51      10.563  15.767  -9.863  1.00  1.17           C  
ATOM    707  CG1 ILE A  51      11.945  15.917  -9.359  1.00  1.17           C  
ATOM    708  CG2 ILE A  51       9.721  15.036  -8.839  1.00  1.17           C  
ATOM    709  CD1 ILE A  51      11.987  16.924  -8.244  1.00  1.17           C  
ATOM    710  H   ILE A  51       8.412  14.466 -11.213  1.00  1.17           H  
ATOM    711  HA  ILE A  51      11.089  15.545 -11.944  1.00  1.17           H  
ATOM    712  HB  ILE A  51      10.165  16.770  -9.990  1.00  1.17           H  
ATOM    713 1HG1 ILE A  51      12.309  14.961  -8.991  1.00  1.17           H  
ATOM    714 2HG1 ILE A  51      12.604  16.249 -10.163  1.00  1.17           H  
ATOM    715 1HG2 ILE A  51       9.744  15.574  -7.893  1.00  1.17           H  
ATOM    716 2HG2 ILE A  51       8.699  14.977  -9.193  1.00  1.17           H  
ATOM    717 3HG2 ILE A  51      10.115  14.034  -8.699  1.00  1.17           H  
ATOM    718 1HD1 ILE A  51      12.993  17.021  -7.882  1.00  1.17           H  
ATOM    719 2HD1 ILE A  51      11.638  17.889  -8.618  1.00  1.17           H  
ATOM    720 3HD1 ILE A  51      11.345  16.594  -7.439  1.00  1.17           H  
ATOM    721  N   ASP A  52      12.225  13.350 -11.544  1.00  1.43           N  
ATOM    722  CA  ASP A  52      12.824  12.017 -11.432  1.00  1.43           C  
ATOM    723  C   ASP A  52      13.137  11.633  -9.997  1.00  1.43           C  
ATOM    724  O   ASP A  52      13.487  12.501  -9.189  1.00  1.43           O  
ATOM    725  CB  ASP A  52      14.087  11.908 -12.267  1.00  1.43           C  
ATOM    726  CG  ASP A  52      13.780  11.888 -13.725  1.00  1.43           C  
ATOM    727  OD1 ASP A  52      12.630  11.742 -14.041  1.00  1.43           O  
ATOM    728  OD2 ASP A  52      14.675  12.033 -14.532  1.00  1.43           O  
ATOM    729  H   ASP A  52      12.741  14.123 -11.971  1.00  1.43           H  
ATOM    730  HA  ASP A  52      12.106  11.293 -11.819  1.00  1.43           H  
ATOM    731 1HB  ASP A  52      14.736  12.748 -12.057  1.00  1.43           H  
ATOM    732 2HB  ASP A  52      14.627  10.995 -11.997  1.00  1.43           H  
ATOM    733  N   GLY A  53      13.052  10.334  -9.704  1.00  1.81           N  
ATOM    734  CA  GLY A  53      13.421   9.766  -8.404  1.00  1.81           C  
ATOM    735  C   GLY A  53      14.865   9.283  -8.435  1.00  1.81           C  
ATOM    736  O   GLY A  53      15.586   9.555  -9.396  1.00  1.81           O  
ATOM    737  H   GLY A  53      12.732   9.701 -10.423  1.00  1.81           H  
ATOM    738 1HA  GLY A  53      13.276  10.486  -7.613  1.00  1.81           H  
ATOM    739 2HA  GLY A  53      12.770   8.925  -8.180  1.00  1.81           H  
ATOM    740  N   ASP A  54      15.261   8.530  -7.407  1.00  2.23           N  
ATOM    741  CA  ASP A  54      16.587   7.928  -7.253  1.00  2.23           C  
ATOM    742  C   ASP A  54      17.754   8.916  -7.219  1.00  2.23           C  
ATOM    743  O   ASP A  54      18.793   8.687  -7.840  1.00  2.23           O  
ATOM    744  CB  ASP A  54      16.816   6.911  -8.382  1.00  2.23           C  
ATOM    745  CG  ASP A  54      17.908   5.871  -8.071  1.00  2.23           C  
ATOM    746  OD1 ASP A  54      18.108   5.577  -6.913  1.00  2.23           O  
ATOM    747  OD2 ASP A  54      18.514   5.369  -8.994  1.00  2.23           O  
ATOM    748  H   ASP A  54      14.611   8.384  -6.641  1.00  2.23           H  
ATOM    749  HA  ASP A  54      16.589   7.386  -6.306  1.00  2.23           H  
ATOM    750 1HB  ASP A  54      15.878   6.385  -8.588  1.00  2.23           H  
ATOM    751 2HB  ASP A  54      17.098   7.441  -9.293  1.00  2.23           H  
ATOM    752  N   GLY A  55      17.605   9.998  -6.461  1.00  2.58           N  
ATOM    753  CA  GLY A  55      18.694  10.957  -6.323  1.00  2.58           C  
ATOM    754  C   GLY A  55      18.270  12.293  -5.713  1.00  2.58           C  
ATOM    755  O   GLY A  55      17.080  12.551  -5.465  1.00  2.58           O  
ATOM    756  H   GLY A  55      16.731  10.143  -5.979  1.00  2.58           H  
ATOM    757 1HA  GLY A  55      19.479  10.514  -5.710  1.00  2.58           H  
ATOM    758 2HA  GLY A  55      19.134  11.135  -7.304  1.00  2.58           H  
ATOM    759  N   GLY A  56      19.268  13.137  -5.442  1.00  2.71           N  
ATOM    760  CA  GLY A  56      19.010  14.458  -4.888  1.00  2.71           C  
ATOM    761  C   GLY A  56      18.641  15.402  -6.018  1.00  2.71           C  
ATOM    762  O   GLY A  56      19.016  15.175  -7.173  1.00  2.71           O  
ATOM    763  H   GLY A  56      20.219  12.863  -5.648  1.00  2.71           H  
ATOM    764 1HA  GLY A  56      18.199  14.409  -4.161  1.00  2.71           H  
ATOM    765 2HA  GLY A  56      19.897  14.824  -4.370  1.00  2.71           H  
ATOM    766  N   GLY A  57      17.911  16.464  -5.703  1.00  2.55           N  
ATOM    767  CA  GLY A  57      17.536  17.485  -6.685  1.00  2.55           C  
ATOM    768  C   GLY A  57      16.459  16.974  -7.641  1.00  2.55           C  
ATOM    769  O   GLY A  57      15.315  17.413  -7.581  1.00  2.55           O  
ATOM    770  H   GLY A  57      17.609  16.582  -4.745  1.00  2.55           H  
ATOM    771 1HA  GLY A  57      17.172  18.371  -6.166  1.00  2.55           H  
ATOM    772 2HA  GLY A  57      18.417  17.784  -7.254  1.00  2.55           H  
ATOM    773  N   GLY A  58      16.850  16.041  -8.506  1.00  2.19           N  
ATOM    774  CA  GLY A  58      15.979  15.379  -9.475  1.00  2.19           C  
ATOM    775  C   GLY A  58      15.878  16.176 -10.768  1.00  2.19           C  
ATOM    776  O   GLY A  58      15.851  17.409 -10.731  1.00  2.19           O  
ATOM    777  H   GLY A  58      17.824  15.752  -8.440  1.00  2.19           H  
ATOM    778 1HA  GLY A  58      16.371  14.382  -9.689  1.00  2.19           H  
ATOM    779 2HA  GLY A  58      14.988  15.239  -9.043  1.00  2.19           H  
ATOM    780  N   SER A  59      15.799  15.497 -11.915  1.00  1.77           N  
ATOM    781  CA  SER A  59      15.603  16.240 -13.154  1.00  1.77           C  
ATOM    782  C   SER A  59      14.138  16.590 -13.194  1.00  1.77           C  
ATOM    783  O   SER A  59      13.321  15.828 -12.674  1.00  1.77           O  
ATOM    784  CB  SER A  59      15.975  15.420 -14.371  1.00  1.77           C  
ATOM    785  OG  SER A  59      17.340  15.102 -14.368  1.00  1.77           O  
ATOM    786  H   SER A  59      15.855  14.487 -11.927  1.00  1.77           H  
ATOM    787  HA  SER A  59      16.191  17.160 -13.132  1.00  1.77           H  
ATOM    788 1HB  SER A  59      15.382  14.504 -14.386  1.00  1.77           H  
ATOM    789 2HB  SER A  59      15.729  15.977 -15.276  1.00  1.77           H  
ATOM    790  HG  SER A  59      17.478  14.535 -15.137  1.00  1.77           H  
ATOM    791  N   THR A  60      13.783  17.699 -13.828  1.00  1.42           N  
ATOM    792  CA  THR A  60      12.371  18.044 -13.896  1.00  1.42           C  
ATOM    793  C   THR A  60      11.872  18.213 -15.314  1.00  1.42           C  
ATOM    794  O   THR A  60      12.628  18.578 -16.218  1.00  1.42           O  
ATOM    795  CB  THR A  60      12.096  19.321 -13.088  1.00  1.42           C  
ATOM    796  OG1 THR A  60      12.876  20.400 -13.632  1.00  1.42           O  
ATOM    797  CG2 THR A  60      12.448  19.112 -11.616  1.00  1.42           C  
ATOM    798  H   THR A  60      14.480  18.299 -14.242  1.00  1.42           H  
ATOM    799  HA  THR A  60      11.797  17.239 -13.449  1.00  1.42           H  
ATOM    800  HB  THR A  60      11.036  19.569 -13.169  1.00  1.42           H  
ATOM    801  HG1 THR A  60      12.683  20.483 -14.570  1.00  1.42           H  
ATOM    802 1HG2 THR A  60      12.235  20.021 -11.052  1.00  1.42           H  
ATOM    803 2HG2 THR A  60      11.849  18.298 -11.226  1.00  1.42           H  
ATOM    804 3HG2 THR A  60      13.502  18.865 -11.511  1.00  1.42           H  
ATOM    805  N   TYR A  61      10.576  17.962 -15.478  1.00  1.17           N  
ATOM    806  CA  TYR A  61       9.913  18.059 -16.764  1.00  1.17           C  
ATOM    807  C   TYR A  61       8.617  18.839 -16.599  1.00  1.17           C  
ATOM    808  O   TYR A  61       7.926  18.695 -15.586  1.00  1.17           O  
ATOM    809  CB  TYR A  61       9.613  16.646 -17.256  1.00  1.17           C  
ATOM    810  CG  TYR A  61      10.836  15.762 -17.238  1.00  1.17           C  
ATOM    811  CD1 TYR A  61      11.122  15.086 -16.063  1.00  1.17           C  
ATOM    812  CD2 TYR A  61      11.673  15.628 -18.332  1.00  1.17           C  
ATOM    813  CE1 TYR A  61      12.219  14.287 -15.971  1.00  1.17           C  
ATOM    814  CE2 TYR A  61      12.792  14.802 -18.241  1.00  1.17           C  
ATOM    815  CZ  TYR A  61      13.067  14.128 -17.058  1.00  1.17           C  
ATOM    816  OH  TYR A  61      14.187  13.294 -16.972  1.00  1.17           O  
ATOM    817  H   TYR A  61      10.048  17.650 -14.665  1.00  1.17           H  
ATOM    818  HA  TYR A  61      10.554  18.588 -17.469  1.00  1.17           H  
ATOM    819 1HB  TYR A  61       8.854  16.189 -16.623  1.00  1.17           H  
ATOM    820 2HB  TYR A  61       9.229  16.678 -18.274  1.00  1.17           H  
ATOM    821  HD1 TYR A  61      10.466  15.200 -15.197  1.00  1.17           H  
ATOM    822  HD2 TYR A  61      11.457  16.161 -19.257  1.00  1.17           H  
ATOM    823  HE1 TYR A  61      12.415  13.784 -15.044  1.00  1.17           H  
ATOM    824  HE2 TYR A  61      13.453  14.687 -19.100  1.00  1.17           H  
ATOM    825  HH  TYR A  61      14.245  12.873 -16.066  1.00  1.17           H  
ATOM    826  N   TYR A  62       8.269  19.646 -17.594  1.00  1.01           N  
ATOM    827  CA  TYR A  62       7.029  20.417 -17.531  1.00  1.01           C  
ATOM    828  C   TYR A  62       6.232  20.387 -18.827  1.00  1.01           C  
ATOM    829  O   TYR A  62       6.812  20.374 -19.914  1.00  1.01           O  
ATOM    830  CB  TYR A  62       7.361  21.865 -17.191  1.00  1.01           C  
ATOM    831  CG  TYR A  62       8.044  22.064 -15.855  1.00  1.01           C  
ATOM    832  CD1 TYR A  62       9.423  21.980 -15.776  1.00  1.01           C  
ATOM    833  CD2 TYR A  62       7.304  22.326 -14.714  1.00  1.01           C  
ATOM    834  CE1 TYR A  62      10.060  22.154 -14.574  1.00  1.01           C  
ATOM    835  CE2 TYR A  62       7.944  22.494 -13.501  1.00  1.01           C  
ATOM    836  CZ  TYR A  62       9.328  22.412 -13.432  1.00  1.01           C  
ATOM    837  OH  TYR A  62       9.998  22.590 -12.231  1.00  1.01           O  
ATOM    838  H   TYR A  62       8.870  19.730 -18.401  1.00  1.01           H  
ATOM    839  HA  TYR A  62       6.392  20.002 -16.752  1.00  1.01           H  
ATOM    840 1HB  TYR A  62       8.024  22.244 -17.955  1.00  1.01           H  
ATOM    841 2HB  TYR A  62       6.471  22.461 -17.223  1.00  1.01           H  
ATOM    842  HD1 TYR A  62      10.008  21.777 -16.674  1.00  1.01           H  
ATOM    843  HD2 TYR A  62       6.220  22.397 -14.773  1.00  1.01           H  
ATOM    844  HE1 TYR A  62      11.144  22.091 -14.523  1.00  1.01           H  
ATOM    845  HE2 TYR A  62       7.356  22.696 -12.610  1.00  1.01           H  
ATOM    846  HH  TYR A  62      10.950  22.500 -12.379  1.00  1.01           H  
ATOM    847  N   ALA A  63       4.904  20.403 -18.708  1.00  0.93           N  
ATOM    848  CA  ALA A  63       4.004  20.544 -19.848  1.00  0.93           C  
ATOM    849  C   ALA A  63       4.173  21.937 -20.438  1.00  0.93           C  
ATOM    850  O   ALA A  63       4.393  22.898 -19.708  1.00  0.93           O  
ATOM    851  CB  ALA A  63       2.553  20.309 -19.428  1.00  0.93           C  
ATOM    852  H   ALA A  63       4.486  20.335 -17.778  1.00  0.93           H  
ATOM    853  HA  ALA A  63       4.284  19.813 -20.605  1.00  0.93           H  
ATOM    854 1HB  ALA A  63       1.902  20.412 -20.292  1.00  0.93           H  
ATOM    855 2HB  ALA A  63       2.447  19.309 -19.013  1.00  0.93           H  
ATOM    856 3HB  ALA A  63       2.262  21.031 -18.672  1.00  0.93           H  
ATOM    857  N   ASP A  64       3.982  22.100 -21.740  1.00  0.89           N  
ATOM    858  CA  ASP A  64       4.117  23.444 -22.321  1.00  0.89           C  
ATOM    859  C   ASP A  64       3.189  24.489 -21.690  1.00  0.89           C  
ATOM    860  O   ASP A  64       3.521  25.673 -21.645  1.00  0.89           O  
ATOM    861  CB  ASP A  64       3.903  23.406 -23.837  1.00  0.89           C  
ATOM    862  CG  ASP A  64       5.104  22.818 -24.630  1.00  0.89           C  
ATOM    863  OD1 ASP A  64       6.197  22.700 -24.075  1.00  0.89           O  
ATOM    864  OD2 ASP A  64       4.919  22.494 -25.773  1.00  0.89           O  
ATOM    865  H   ASP A  64       3.782  21.306 -22.332  1.00  0.89           H  
ATOM    866  HA  ASP A  64       5.134  23.777 -22.150  1.00  0.89           H  
ATOM    867 1HB  ASP A  64       3.014  22.816 -24.063  1.00  0.89           H  
ATOM    868 2HB  ASP A  64       3.715  24.418 -24.194  1.00  0.89           H  
ATOM    869  N   SER A  65       2.037  24.057 -21.188  1.00  0.87           N  
ATOM    870  CA  SER A  65       1.067  24.967 -20.590  1.00  0.87           C  
ATOM    871  C   SER A  65       1.417  25.425 -19.160  1.00  0.87           C  
ATOM    872  O   SER A  65       0.725  26.288 -18.608  1.00  0.87           O  
ATOM    873  CB  SER A  65      -0.311  24.331 -20.598  1.00  0.87           C  
ATOM    874  OG  SER A  65      -0.363  23.219 -19.749  1.00  0.87           O  
ATOM    875  H   SER A  65       1.827  23.072 -21.229  1.00  0.87           H  
ATOM    876  HA  SER A  65       1.025  25.857 -21.217  1.00  0.87           H  
ATOM    877 1HB  SER A  65      -1.046  25.068 -20.276  1.00  0.87           H  
ATOM    878 2HB  SER A  65      -0.571  24.031 -21.612  1.00  0.87           H  
ATOM    879  HG  SER A  65       0.006  23.514 -18.913  1.00  0.87           H  
ATOM    880  N   VAL A  66       2.453  24.837 -18.539  1.00  0.85           N  
ATOM    881  CA  VAL A  66       2.789  25.204 -17.162  1.00  0.85           C  
ATOM    882  C   VAL A  66       4.207  25.774 -16.995  1.00  0.85           C  
ATOM    883  O   VAL A  66       4.586  26.203 -15.899  1.00  0.85           O  
ATOM    884  CB  VAL A  66       2.704  23.995 -16.235  1.00  0.85           C  
ATOM    885  CG1 VAL A  66       1.337  23.401 -16.238  1.00  0.85           C  
ATOM    886  CG2 VAL A  66       3.711  23.022 -16.560  1.00  0.85           C  
ATOM    887  H   VAL A  66       3.015  24.136 -19.020  1.00  0.85           H  
ATOM    888  HA  VAL A  66       2.076  25.953 -16.823  1.00  0.85           H  
ATOM    889  HB  VAL A  66       2.903  24.318 -15.275  1.00  0.85           H  
ATOM    890 1HG1 VAL A  66       1.345  22.582 -15.541  1.00  0.85           H  
ATOM    891 2HG1 VAL A  66       0.602  24.143 -15.938  1.00  0.85           H  
ATOM    892 3HG1 VAL A  66       1.098  23.030 -17.230  1.00  0.85           H  
ATOM    893 1HG2 VAL A  66       3.657  22.221 -15.845  1.00  0.85           H  
ATOM    894 2HG2 VAL A  66       3.543  22.651 -17.538  1.00  0.85           H  
ATOM    895 3HG2 VAL A  66       4.678  23.494 -16.501  1.00  0.85           H  
ATOM    896  N   LYS A  67       4.997  25.804 -18.066  1.00  0.83           N  
ATOM    897  CA  LYS A  67       6.402  26.225 -17.977  1.00  0.83           C  
ATOM    898  C   LYS A  67       6.599  27.638 -17.430  1.00  0.83           C  
ATOM    899  O   LYS A  67       7.618  27.930 -16.808  1.00  0.83           O  
ATOM    900  CB  LYS A  67       7.070  26.095 -19.351  1.00  0.83           C  
ATOM    901  CG  LYS A  67       7.321  24.658 -19.752  1.00  0.83           C  
ATOM    902  CD  LYS A  67       7.885  24.501 -21.156  1.00  0.83           C  
ATOM    903  CE  LYS A  67       8.038  23.014 -21.505  1.00  0.83           C  
ATOM    904  NZ  LYS A  67       8.449  22.797 -22.920  1.00  0.83           N  
ATOM    905  H   LYS A  67       4.633  25.478 -18.955  1.00  0.83           H  
ATOM    906  HA  LYS A  67       6.908  25.540 -17.293  1.00  0.83           H  
ATOM    907 1HB  LYS A  67       6.431  26.548 -20.115  1.00  0.83           H  
ATOM    908 2HB  LYS A  67       8.020  26.626 -19.353  1.00  0.83           H  
ATOM    909 1HG  LYS A  67       8.037  24.240 -19.057  1.00  0.83           H  
ATOM    910 2HG  LYS A  67       6.413  24.102 -19.674  1.00  0.83           H  
ATOM    911 1HD  LYS A  67       7.214  24.966 -21.880  1.00  0.83           H  
ATOM    912 2HD  LYS A  67       8.857  24.983 -21.221  1.00  0.83           H  
ATOM    913 1HE  LYS A  67       8.781  22.570 -20.846  1.00  0.83           H  
ATOM    914 2HE  LYS A  67       7.085  22.513 -21.342  1.00  0.83           H  
ATOM    915 1HZ  LYS A  67       8.518  21.812 -23.104  1.00  0.83           H  
ATOM    916 2HZ  LYS A  67       7.723  23.189 -23.544  1.00  0.83           H  
ATOM    917 3HZ  LYS A  67       9.326  23.237 -23.104  1.00  0.83           H  
ATOM    918  N   GLY A  68       5.644  28.524 -17.681  1.00  0.80           N  
ATOM    919  CA  GLY A  68       5.744  29.891 -17.193  1.00  0.80           C  
ATOM    920  C   GLY A  68       5.044  30.120 -15.843  1.00  0.80           C  
ATOM    921  O   GLY A  68       4.963  31.267 -15.393  1.00  0.80           O  
ATOM    922  H   GLY A  68       4.831  28.237 -18.207  1.00  0.80           H  
ATOM    923 1HA  GLY A  68       6.795  30.163 -17.104  1.00  0.80           H  
ATOM    924 2HA  GLY A  68       5.314  30.561 -17.936  1.00  0.80           H  
ATOM    925  N   ARG A  69       4.498  29.058 -15.221  1.00  0.78           N  
ATOM    926  CA  ARG A  69       3.744  29.225 -13.968  1.00  0.78           C  
ATOM    927  C   ARG A  69       4.098  28.248 -12.823  1.00  0.78           C  
ATOM    928  O   ARG A  69       3.971  28.599 -11.644  1.00  0.78           O  
ATOM    929  CB  ARG A  69       2.251  29.112 -14.261  1.00  0.78           C  
ATOM    930  CG  ARG A  69       1.649  30.221 -15.161  1.00  0.78           C  
ATOM    931  CD  ARG A  69       1.626  31.524 -14.455  1.00  0.78           C  
ATOM    932  NE  ARG A  69       1.062  32.610 -15.247  1.00  0.78           N  
ATOM    933  CZ  ARG A  69       1.758  33.402 -16.097  1.00  0.78           C  
ATOM    934  NH1 ARG A  69       3.047  33.221 -16.295  1.00  0.78           N  
ATOM    935  NH2 ARG A  69       1.146  34.385 -16.746  1.00  0.78           N  
ATOM    936  H   ARG A  69       4.609  28.126 -15.610  1.00  0.78           H  
ATOM    937  HA  ARG A  69       3.931  30.234 -13.601  1.00  0.78           H  
ATOM    938 1HB  ARG A  69       2.060  28.172 -14.765  1.00  0.78           H  
ATOM    939 2HB  ARG A  69       1.692  29.104 -13.322  1.00  0.78           H  
ATOM    940 1HG  ARG A  69       2.216  30.327 -16.080  1.00  0.78           H  
ATOM    941 2HG  ARG A  69       0.619  29.960 -15.401  1.00  0.78           H  
ATOM    942 1HD  ARG A  69       0.991  31.407 -13.590  1.00  0.78           H  
ATOM    943 2HD  ARG A  69       2.628  31.807 -14.136  1.00  0.78           H  
ATOM    944  HE  ARG A  69       0.078  32.806 -15.114  1.00  0.78           H  
ATOM    945 1HH1 ARG A  69       3.569  32.477 -15.808  1.00  0.78           H  
ATOM    946 2HH1 ARG A  69       3.545  33.824 -16.930  1.00  0.78           H  
ATOM    947 1HH2 ARG A  69       0.164  34.563 -16.603  1.00  0.78           H  
ATOM    948 2HH2 ARG A  69       1.673  34.972 -17.376  1.00  0.78           H  
ATOM    949  N   PHE A  70       4.507  27.018 -13.149  1.00  0.78           N  
ATOM    950  CA  PHE A  70       4.723  25.992 -12.119  1.00  0.78           C  
ATOM    951  C   PHE A  70       6.177  25.538 -11.934  1.00  0.78           C  
ATOM    952  O   PHE A  70       6.933  25.414 -12.901  1.00  0.78           O  
ATOM    953  CB  PHE A  70       3.899  24.762 -12.467  1.00  0.78           C  
ATOM    954  CG  PHE A  70       2.354  24.908 -12.362  1.00  0.78           C  
ATOM    955  CD1 PHE A  70       1.600  25.535 -13.343  1.00  0.78           C  
ATOM    956  CD2 PHE A  70       1.671  24.323 -11.334  1.00  0.78           C  
ATOM    957  CE1 PHE A  70       0.218  25.592 -13.274  1.00  0.78           C  
ATOM    958  CE2 PHE A  70       0.294  24.366 -11.269  1.00  0.78           C  
ATOM    959  CZ  PHE A  70      -0.431  25.002 -12.232  1.00  0.78           C  
ATOM    960  H   PHE A  70       4.616  26.762 -14.128  1.00  0.78           H  
ATOM    961  HA  PHE A  70       4.372  26.393 -11.177  1.00  0.78           H  
ATOM    962 1HB  PHE A  70       4.154  24.451 -13.469  1.00  0.78           H  
ATOM    963 2HB  PHE A  70       4.200  23.956 -11.804  1.00  0.78           H  
ATOM    964  HD1 PHE A  70       2.111  25.996 -14.177  1.00  0.78           H  
ATOM    965  HD2 PHE A  70       2.230  23.818 -10.567  1.00  0.78           H  
ATOM    966  HE1 PHE A  70      -0.355  26.102 -14.056  1.00  0.78           H  
ATOM    967  HE2 PHE A  70      -0.216  23.894 -10.448  1.00  0.78           H  
ATOM    968  HZ  PHE A  70      -1.520  25.036 -12.168  1.00  0.78           H  
ATOM    969  N   THR A  71       6.529  25.228 -10.680  1.00  0.80           N  
ATOM    970  CA  THR A  71       7.826  24.645 -10.307  1.00  0.80           C  
ATOM    971  C   THR A  71       7.651  23.392  -9.436  1.00  0.80           C  
ATOM    972  O   THR A  71       6.865  23.394  -8.484  1.00  0.80           O  
ATOM    973  CB  THR A  71       8.724  25.668  -9.571  1.00  0.80           C  
ATOM    974  OG1 THR A  71       8.966  26.797 -10.425  1.00  0.80           O  
ATOM    975  CG2 THR A  71      10.058  25.032  -9.184  1.00  0.80           C  
ATOM    976  H   THR A  71       5.845  25.414  -9.946  1.00  0.80           H  
ATOM    977  HA  THR A  71       8.344  24.352 -11.217  1.00  0.80           H  
ATOM    978  HB  THR A  71       8.217  26.011  -8.668  1.00  0.80           H  
ATOM    979  HG1 THR A  71       9.251  26.486 -11.293  1.00  0.80           H  
ATOM    980 1HG2 THR A  71      10.673  25.769  -8.671  1.00  0.80           H  
ATOM    981 2HG2 THR A  71       9.892  24.186  -8.520  1.00  0.80           H  
ATOM    982 3HG2 THR A  71      10.571  24.691 -10.083  1.00  0.80           H  
ATOM    983  N   ILE A  72       8.393  22.326  -9.741  1.00  0.84           N  
ATOM    984  CA  ILE A  72       8.322  21.103  -8.931  1.00  0.84           C  
ATOM    985  C   ILE A  72       9.653  20.792  -8.242  1.00  0.84           C  
ATOM    986  O   ILE A  72      10.723  20.991  -8.822  1.00  0.84           O  
ATOM    987  CB  ILE A  72       7.894  19.887  -9.766  1.00  0.84           C  
ATOM    988  CG1 ILE A  72       7.659  18.668  -8.884  1.00  0.84           C  
ATOM    989  CG2 ILE A  72       8.929  19.545 -10.801  1.00  0.84           C  
ATOM    990  CD1 ILE A  72       7.002  17.593  -9.621  1.00  0.84           C  
ATOM    991  H   ILE A  72       9.008  22.372 -10.551  1.00  0.84           H  
ATOM    992  HA  ILE A  72       7.575  21.249  -8.156  1.00  0.84           H  
ATOM    993  HB  ILE A  72       6.952  20.116 -10.266  1.00  0.84           H  
ATOM    994 1HG1 ILE A  72       8.601  18.288  -8.492  1.00  0.84           H  
ATOM    995 2HG1 ILE A  72       7.018  18.950  -8.054  1.00  0.84           H  
ATOM    996 1HG2 ILE A  72       8.597  18.691 -11.388  1.00  0.84           H  
ATOM    997 2HG2 ILE A  72       9.081  20.381 -11.451  1.00  0.84           H  
ATOM    998 3HG2 ILE A  72       9.857  19.300 -10.297  1.00  0.84           H  
ATOM    999 1HD1 ILE A  72       6.825  16.735  -8.970  1.00  0.84           H  
ATOM   1000 2HD1 ILE A  72       6.073  17.962 -10.021  1.00  0.84           H  
ATOM   1001 3HD1 ILE A  72       7.646  17.315 -10.417  1.00  0.84           H  
ATOM   1002  N   SER A  73       9.572  20.316  -6.998  1.00  0.92           N  
ATOM   1003  CA  SER A  73      10.752  19.948  -6.212  1.00  0.92           C  
ATOM   1004  C   SER A  73      10.465  18.779  -5.265  1.00  0.92           C  
ATOM   1005  O   SER A  73       9.309  18.448  -5.005  1.00  0.92           O  
ATOM   1006  CB  SER A  73      11.241  21.149  -5.415  1.00  0.92           C  
ATOM   1007  OG  SER A  73      10.300  21.533  -4.450  1.00  0.92           O  
ATOM   1008  H   SER A  73       8.639  20.218  -6.592  1.00  0.92           H  
ATOM   1009  HA  SER A  73      11.542  19.644  -6.900  1.00  0.92           H  
ATOM   1010 1HB  SER A  73      12.183  20.899  -4.928  1.00  0.92           H  
ATOM   1011 2HB  SER A  73      11.433  21.981  -6.092  1.00  0.92           H  
ATOM   1012  HG  SER A  73       9.530  21.834  -4.940  1.00  0.92           H  
ATOM   1013  N   ARG A  74      11.522  18.160  -4.734  1.00  1.02           N  
ATOM   1014  CA  ARG A  74      11.358  17.054  -3.783  1.00  1.02           C  
ATOM   1015  C   ARG A  74      12.361  17.084  -2.629  1.00  1.02           C  
ATOM   1016  O   ARG A  74      13.555  17.317  -2.826  1.00  1.02           O  
ATOM   1017  CB  ARG A  74      11.465  15.696  -4.480  1.00  1.02           C  
ATOM   1018  CG  ARG A  74      11.227  14.488  -3.529  1.00  1.02           C  
ATOM   1019  CD  ARG A  74      11.316  13.156  -4.196  1.00  1.02           C  
ATOM   1020  NE  ARG A  74      12.671  12.909  -4.682  1.00  1.02           N  
ATOM   1021  CZ  ARG A  74      12.999  12.867  -5.976  1.00  1.02           C  
ATOM   1022  NH1 ARG A  74      12.072  12.976  -6.863  1.00  1.02           N  
ATOM   1023  NH2 ARG A  74      14.235  12.700  -6.413  1.00  1.02           N  
ATOM   1024  H   ARG A  74      12.454  18.461  -4.987  1.00  1.02           H  
ATOM   1025  HA  ARG A  74      10.369  17.133  -3.345  1.00  1.02           H  
ATOM   1026 1HB  ARG A  74      10.718  15.636  -5.269  1.00  1.02           H  
ATOM   1027 2HB  ARG A  74      12.447  15.585  -4.938  1.00  1.02           H  
ATOM   1028 1HG  ARG A  74      11.984  14.491  -2.747  1.00  1.02           H  
ATOM   1029 2HG  ARG A  74      10.240  14.577  -3.072  1.00  1.02           H  
ATOM   1030 1HD  ARG A  74      11.061  12.372  -3.481  1.00  1.02           H  
ATOM   1031 2HD  ARG A  74      10.629  13.116  -5.042  1.00  1.02           H  
ATOM   1032  HE  ARG A  74      13.407  12.810  -3.986  1.00  1.02           H  
ATOM   1033 1HH1 ARG A  74      11.112  13.066  -6.573  1.00  1.02           H  
ATOM   1034 2HH1 ARG A  74      12.357  12.905  -7.844  1.00  1.02           H  
ATOM   1035 1HH2 ARG A  74      15.049  12.603  -5.794  1.00  1.02           H  
ATOM   1036 2HH2 ARG A  74      14.364  12.678  -7.425  1.00  1.02           H  
ATOM   1037  N   ASP A  75      11.852  16.849  -1.418  1.00  1.11           N  
ATOM   1038  CA  ASP A  75      12.674  16.760  -0.217  1.00  1.11           C  
ATOM   1039  C   ASP A  75      12.740  15.319   0.299  1.00  1.11           C  
ATOM   1040  O   ASP A  75      11.813  14.799   0.946  1.00  1.11           O  
ATOM   1041  CB  ASP A  75      12.165  17.713   0.858  1.00  1.11           C  
ATOM   1042  CG  ASP A  75      13.019  17.720   2.157  1.00  1.11           C  
ATOM   1043  OD1 ASP A  75      13.781  16.776   2.408  1.00  1.11           O  
ATOM   1044  OD2 ASP A  75      12.899  18.686   2.887  1.00  1.11           O  
ATOM   1045  H   ASP A  75      10.849  16.695  -1.337  1.00  1.11           H  
ATOM   1046  HA  ASP A  75      13.688  17.068  -0.475  1.00  1.11           H  
ATOM   1047 1HB  ASP A  75      12.136  18.727   0.453  1.00  1.11           H  
ATOM   1048 2HB  ASP A  75      11.140  17.440   1.119  1.00  1.11           H  
ATOM   1049  N   ASN A  76      13.867  14.677   0.018  1.00  1.16           N  
ATOM   1050  CA  ASN A  76      14.094  13.271   0.315  1.00  1.16           C  
ATOM   1051  C   ASN A  76      14.133  12.955   1.813  1.00  1.16           C  
ATOM   1052  O   ASN A  76      14.007  11.783   2.202  1.00  1.16           O  
ATOM   1053  CB  ASN A  76      15.378  12.813  -0.349  1.00  1.16           C  
ATOM   1054  CG  ASN A  76      15.238  12.707  -1.837  1.00  1.16           C  
ATOM   1055  OD1 ASN A  76      14.114  12.608  -2.345  1.00  1.16           O  
ATOM   1056  ND2 ASN A  76      16.350  12.724  -2.534  1.00  1.16           N  
ATOM   1057  H   ASN A  76      14.590  15.191  -0.471  1.00  1.16           H  
ATOM   1058  HA  ASN A  76      13.267  12.701  -0.110  1.00  1.16           H  
ATOM   1059 1HB  ASN A  76      16.178  13.518  -0.117  1.00  1.16           H  
ATOM   1060 2HB  ASN A  76      15.670  11.842   0.050  1.00  1.16           H  
ATOM   1061 1HD2 ASN A  76      16.336  12.658  -3.550  1.00  1.16           H  
ATOM   1062 2HD2 ASN A  76      17.227  12.802  -2.062  1.00  1.16           H  
ATOM   1063  N   SER A  77      14.349  13.974   2.665  1.00  1.16           N  
ATOM   1064  CA  SER A  77      14.416  13.712   4.099  1.00  1.16           C  
ATOM   1065  C   SER A  77      13.017  13.679   4.712  1.00  1.16           C  
ATOM   1066  O   SER A  77      12.839  13.233   5.846  1.00  1.16           O  
ATOM   1067  CB  SER A  77      15.288  14.736   4.816  1.00  1.16           C  
ATOM   1068  OG  SER A  77      14.705  16.013   4.868  1.00  1.16           O  
ATOM   1069  H   SER A  77      14.397  14.948   2.337  1.00  1.16           H  
ATOM   1070  HA  SER A  77      14.870  12.733   4.247  1.00  1.16           H  
ATOM   1071 1HB  SER A  77      15.489  14.389   5.828  1.00  1.16           H  
ATOM   1072 2HB  SER A  77      16.244  14.802   4.302  1.00  1.16           H  
ATOM   1073  HG  SER A  77      14.430  16.246   3.950  1.00  1.16           H  
ATOM   1074  N   GLN A  78      12.021  14.159   3.955  1.00  1.10           N  
ATOM   1075  CA  GLN A  78      10.644  14.192   4.427  1.00  1.10           C  
ATOM   1076  C   GLN A  78       9.767  13.303   3.549  1.00  1.10           C  
ATOM   1077  O   GLN A  78       8.597  13.070   3.849  1.00  1.10           O  
ATOM   1078  CB  GLN A  78      10.091  15.620   4.422  1.00  1.10           C  
ATOM   1079  CG  GLN A  78      10.836  16.594   5.330  1.00  1.10           C  
ATOM   1080  CD  GLN A  78      10.174  17.974   5.393  1.00  1.10           C  
ATOM   1081  OE1 GLN A  78       9.102  18.117   5.996  1.00  1.10           O  
ATOM   1082  NE2 GLN A  78      10.779  18.978   4.770  1.00  1.10           N  
ATOM   1083  H   GLN A  78      12.218  14.515   3.022  1.00  1.10           H  
ATOM   1084  HA  GLN A  78      10.608  13.804   5.443  1.00  1.10           H  
ATOM   1085 1HB  GLN A  78      10.145  16.016   3.403  1.00  1.10           H  
ATOM   1086 2HB  GLN A  78       9.042  15.609   4.713  1.00  1.10           H  
ATOM   1087 1HG  GLN A  78      10.880  16.182   6.337  1.00  1.10           H  
ATOM   1088 2HG  GLN A  78      11.851  16.727   4.937  1.00  1.10           H  
ATOM   1089 1HE2 GLN A  78      10.381  19.891   4.782  1.00  1.10           H  
ATOM   1090 2HE2 GLN A  78      11.654  18.825   4.245  1.00  1.10           H  
ATOM   1091  N   LYS A  79      10.335  12.836   2.430  1.00  1.01           N  
ATOM   1092  CA  LYS A  79       9.624  12.046   1.428  1.00  1.01           C  
ATOM   1093  C   LYS A  79       8.434  12.839   0.937  1.00  1.01           C  
ATOM   1094  O   LYS A  79       7.319  12.321   0.813  1.00  1.01           O  
ATOM   1095  CB  LYS A  79       9.198  10.677   1.977  1.00  1.01           C  
ATOM   1096  CG  LYS A  79      10.368   9.843   2.517  1.00  1.01           C  
ATOM   1097  CD  LYS A  79      11.319   9.454   1.391  1.00  1.01           C  
ATOM   1098  CE  LYS A  79      12.432   8.513   1.864  1.00  1.01           C  
ATOM   1099  NZ  LYS A  79      13.294   9.154   2.893  1.00  1.01           N  
ATOM   1100  H   LYS A  79      11.294  13.094   2.229  1.00  1.01           H  
ATOM   1101  HA  LYS A  79      10.291  11.886   0.579  1.00  1.01           H  
ATOM   1102 1HB  LYS A  79       8.464  10.798   2.775  1.00  1.01           H  
ATOM   1103 2HB  LYS A  79       8.715  10.099   1.184  1.00  1.01           H  
ATOM   1104 1HG  LYS A  79      10.923  10.424   3.258  1.00  1.01           H  
ATOM   1105 2HG  LYS A  79       9.986   8.942   2.994  1.00  1.01           H  
ATOM   1106 1HD  LYS A  79      10.757   8.964   0.592  1.00  1.01           H  
ATOM   1107 2HD  LYS A  79      11.782  10.359   0.986  1.00  1.01           H  
ATOM   1108 1HE  LYS A  79      12.000   7.601   2.271  1.00  1.01           H  
ATOM   1109 2HE  LYS A  79      13.052   8.257   1.007  1.00  1.01           H  
ATOM   1110 1HZ  LYS A  79      14.031   8.525   3.165  1.00  1.01           H  
ATOM   1111 2HZ  LYS A  79      13.699  10.027   2.506  1.00  1.01           H  
ATOM   1112 3HZ  LYS A  79      12.741   9.391   3.700  1.00  1.01           H  
ATOM   1113  N   THR A  80       8.690  14.119   0.657  1.00  0.90           N  
ATOM   1114  CA  THR A  80       7.637  15.001   0.196  1.00  0.90           C  
ATOM   1115  C   THR A  80       7.962  15.718  -1.112  1.00  0.90           C  
ATOM   1116  O   THR A  80       9.043  16.292  -1.284  1.00  0.90           O  
ATOM   1117  CB  THR A  80       7.321  16.055   1.272  1.00  0.90           C  
ATOM   1118  OG1 THR A  80       6.928  15.398   2.494  1.00  0.90           O  
ATOM   1119  CG2 THR A  80       6.162  16.942   0.816  1.00  0.90           C  
ATOM   1120  H   THR A  80       9.643  14.463   0.781  1.00  0.90           H  
ATOM   1121  HA  THR A  80       6.753  14.401   0.035  1.00  0.90           H  
ATOM   1122  HB  THR A  80       8.203  16.664   1.459  1.00  0.90           H  
ATOM   1123  HG1 THR A  80       7.555  14.695   2.725  1.00  0.90           H  
ATOM   1124 1HG2 THR A  80       5.940  17.669   1.591  1.00  0.90           H  
ATOM   1125 2HG2 THR A  80       6.419  17.461  -0.097  1.00  0.90           H  
ATOM   1126 3HG2 THR A  80       5.286  16.333   0.639  1.00  0.90           H  
ATOM   1127  N   ALA A  81       7.013  15.691  -2.039  1.00  0.80           N  
ATOM   1128  CA  ALA A  81       7.157  16.426  -3.284  1.00  0.80           C  
ATOM   1129  C   ALA A  81       6.313  17.672  -3.183  1.00  0.80           C  
ATOM   1130  O   ALA A  81       5.238  17.667  -2.576  1.00  0.80           O  
ATOM   1131  CB  ALA A  81       6.762  15.602  -4.496  1.00  0.80           C  
ATOM   1132  H   ALA A  81       6.156  15.183  -1.842  1.00  0.80           H  
ATOM   1133  HA  ALA A  81       8.190  16.730  -3.396  1.00  0.80           H  
ATOM   1134 1HB  ALA A  81       6.893  16.205  -5.396  1.00  0.80           H  
ATOM   1135 2HB  ALA A  81       7.396  14.719  -4.558  1.00  0.80           H  
ATOM   1136 3HB  ALA A  81       5.727  15.301  -4.411  1.00  0.80           H  
ATOM   1137  N   TYR A  82       6.772  18.733  -3.807  1.00  0.73           N  
ATOM   1138  CA  TYR A  82       6.017  19.963  -3.793  1.00  0.73           C  
ATOM   1139  C   TYR A  82       5.778  20.497  -5.183  1.00  0.73           C  
ATOM   1140  O   TYR A  82       6.631  20.393  -6.069  1.00  0.73           O  
ATOM   1141  CB  TYR A  82       6.753  21.024  -2.986  1.00  0.73           C  
ATOM   1142  CG  TYR A  82       6.986  20.682  -1.539  1.00  0.73           C  
ATOM   1143  CD1 TYR A  82       8.114  19.950  -1.161  1.00  0.73           C  
ATOM   1144  CD2 TYR A  82       6.090  21.117  -0.589  1.00  0.73           C  
ATOM   1145  CE1 TYR A  82       8.332  19.674   0.177  1.00  0.73           C  
ATOM   1146  CE2 TYR A  82       6.304  20.845   0.738  1.00  0.73           C  
ATOM   1147  CZ  TYR A  82       7.416  20.134   1.130  1.00  0.73           C  
ATOM   1148  OH  TYR A  82       7.620  19.881   2.468  1.00  0.73           O  
ATOM   1149  H   TYR A  82       7.666  18.686  -4.287  1.00  0.73           H  
ATOM   1150  HA  TYR A  82       5.048  19.774  -3.343  1.00  0.73           H  
ATOM   1151 1HB  TYR A  82       7.723  21.214  -3.447  1.00  0.73           H  
ATOM   1152 2HB  TYR A  82       6.185  21.955  -3.025  1.00  0.73           H  
ATOM   1153  HD1 TYR A  82       8.826  19.604  -1.917  1.00  0.73           H  
ATOM   1154  HD2 TYR A  82       5.210  21.685  -0.896  1.00  0.73           H  
ATOM   1155  HE1 TYR A  82       9.212  19.107   0.483  1.00  0.73           H  
ATOM   1156  HE2 TYR A  82       5.592  21.199   1.484  1.00  0.73           H  
ATOM   1157  HH  TYR A  82       8.354  19.272   2.574  1.00  0.73           H  
ATOM   1158  N   LEU A  83       4.625  21.122  -5.353  1.00  0.68           N  
ATOM   1159  CA  LEU A  83       4.299  21.793  -6.596  1.00  0.68           C  
ATOM   1160  C   LEU A  83       3.932  23.229  -6.278  1.00  0.68           C  
ATOM   1161  O   LEU A  83       2.968  23.489  -5.549  1.00  0.68           O  
ATOM   1162  CB  LEU A  83       3.107  21.128  -7.279  1.00  0.68           C  
ATOM   1163  CG  LEU A  83       2.664  21.751  -8.600  1.00  0.68           C  
ATOM   1164  CD1 LEU A  83       3.782  21.509  -9.646  1.00  0.68           C  
ATOM   1165  CD2 LEU A  83       1.314  21.172  -9.023  1.00  0.68           C  
ATOM   1166  H   LEU A  83       3.964  21.143  -4.578  1.00  0.68           H  
ATOM   1167  HA  LEU A  83       5.164  21.784  -7.259  1.00  0.68           H  
ATOM   1168 1HB  LEU A  83       3.379  20.111  -7.490  1.00  0.68           H  
ATOM   1169 2HB  LEU A  83       2.262  21.124  -6.599  1.00  0.68           H  
ATOM   1170  HG  LEU A  83       2.558  22.831  -8.474  1.00  0.68           H  
ATOM   1171 1HD1 LEU A  83       3.512  21.951 -10.596  1.00  0.68           H  
ATOM   1172 2HD1 LEU A  83       4.714  21.954  -9.291  1.00  0.68           H  
ATOM   1173 3HD1 LEU A  83       3.923  20.435  -9.781  1.00  0.68           H  
ATOM   1174 1HD2 LEU A  83       0.999  21.622  -9.959  1.00  0.68           H  
ATOM   1175 2HD2 LEU A  83       1.401  20.121  -9.150  1.00  0.68           H  
ATOM   1176 3HD2 LEU A  83       0.577  21.382  -8.257  1.00  0.68           H  
ATOM   1177  N   GLN A  84       4.688  24.171  -6.814  1.00  0.66           N  
ATOM   1178  CA  GLN A  84       4.401  25.561  -6.532  1.00  0.66           C  
ATOM   1179  C   GLN A  84       3.895  26.235  -7.773  1.00  0.66           C  
ATOM   1180  O   GLN A  84       4.478  26.108  -8.849  1.00  0.66           O  
ATOM   1181  CB  GLN A  84       5.616  26.301  -5.975  1.00  0.66           C  
ATOM   1182  CG  GLN A  84       5.298  27.759  -5.608  1.00  0.66           C  
ATOM   1183  CD  GLN A  84       6.429  28.458  -4.892  1.00  0.66           C  
ATOM   1184  OE1 GLN A  84       7.208  27.822  -4.169  1.00  0.66           O  
ATOM   1185  NE2 GLN A  84       6.537  29.775  -5.079  1.00  0.66           N  
ATOM   1186  H   GLN A  84       5.473  23.919  -7.412  1.00  0.66           H  
ATOM   1187  HA  GLN A  84       3.610  25.618  -5.789  1.00  0.66           H  
ATOM   1188 1HB  GLN A  84       5.977  25.792  -5.086  1.00  0.66           H  
ATOM   1189 2HB  GLN A  84       6.418  26.296  -6.714  1.00  0.66           H  
ATOM   1190 1HG  GLN A  84       5.083  28.317  -6.523  1.00  0.66           H  
ATOM   1191 2HG  GLN A  84       4.418  27.769  -4.958  1.00  0.66           H  
ATOM   1192 1HE2 GLN A  84       7.270  30.286  -4.628  1.00  0.66           H  
ATOM   1193 2HE2 GLN A  84       5.881  30.270  -5.690  1.00  0.66           H  
ATOM   1194  N   MET A  85       2.791  26.939  -7.626  1.00  0.65           N  
ATOM   1195  CA  MET A  85       2.186  27.636  -8.737  1.00  0.65           C  
ATOM   1196  C   MET A  85       2.112  29.125  -8.464  1.00  0.65           C  
ATOM   1197  O   MET A  85       1.566  29.562  -7.445  1.00  0.65           O  
ATOM   1198  CB  MET A  85       0.851  26.975  -8.996  1.00  0.65           C  
ATOM   1199  CG  MET A  85      -0.107  27.024  -7.856  1.00  0.65           C  
ATOM   1200  SD  MET A  85      -1.528  25.916  -8.065  1.00  0.65           S  
ATOM   1201  CE  MET A  85      -0.719  24.377  -7.618  1.00  0.65           C  
ATOM   1202  H   MET A  85       2.347  26.985  -6.707  1.00  0.65           H  
ATOM   1203  HA  MET A  85       2.808  27.500  -9.619  1.00  0.65           H  
ATOM   1204 1HB  MET A  85       0.391  27.394  -9.889  1.00  0.65           H  
ATOM   1205 2HB  MET A  85       1.030  25.936  -9.169  1.00  0.65           H  
ATOM   1206 1HG  MET A  85       0.417  26.684  -7.001  1.00  0.65           H  
ATOM   1207 2HG  MET A  85      -0.437  28.029  -7.670  1.00  0.65           H  
ATOM   1208 1HE  MET A  85      -1.431  23.561  -7.687  1.00  0.65           H  
ATOM   1209 2HE  MET A  85       0.117  24.192  -8.280  1.00  0.65           H  
ATOM   1210 3HE  MET A  85      -0.340  24.448  -6.602  1.00  0.65           H  
ATOM   1211  N   ASN A  86       2.726  29.901  -9.358  1.00  0.65           N  
ATOM   1212  CA  ASN A  86       2.810  31.351  -9.229  1.00  0.65           C  
ATOM   1213  C   ASN A  86       1.945  32.063 -10.253  1.00  0.65           C  
ATOM   1214  O   ASN A  86       1.660  31.504 -11.309  1.00  0.65           O  
ATOM   1215  CB  ASN A  86       4.261  31.796  -9.359  1.00  0.65           C  
ATOM   1216  CG  ASN A  86       5.154  31.279  -8.233  1.00  0.65           C  
ATOM   1217  OD1 ASN A  86       4.810  31.306  -7.027  1.00  0.65           O  
ATOM   1218  ND2 ASN A  86       6.321  30.809  -8.621  1.00  0.65           N  
ATOM   1219  H   ASN A  86       3.159  29.463 -10.174  1.00  0.65           H  
ATOM   1220  HA  ASN A  86       2.434  31.634  -8.251  1.00  0.65           H  
ATOM   1221 1HB  ASN A  86       4.656  31.441 -10.314  1.00  0.65           H  
ATOM   1222 2HB  ASN A  86       4.305  32.886  -9.374  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  86       6.977  30.452  -7.954  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  86       6.561  30.805  -9.594  1.00  0.65           H  
ATOM   1225  N   SER A  87       1.564  33.308  -9.955  1.00  0.66           N  
ATOM   1226  CA  SER A  87       0.803  34.144 -10.882  1.00  0.66           C  
ATOM   1227  C   SER A  87      -0.433  33.420 -11.411  1.00  0.66           C  
ATOM   1228  O   SER A  87      -0.680  33.390 -12.619  1.00  0.66           O  
ATOM   1229  CB  SER A  87       1.690  34.589 -12.023  1.00  0.66           C  
ATOM   1230  OG  SER A  87       2.769  35.348 -11.548  1.00  0.66           O  
ATOM   1231  H   SER A  87       1.802  33.688  -9.046  1.00  0.66           H  
ATOM   1232  HA  SER A  87       0.473  35.028 -10.339  1.00  0.66           H  
ATOM   1233 1HB  SER A  87       2.064  33.726 -12.559  1.00  0.66           H  
ATOM   1234 2HB  SER A  87       1.107  35.182 -12.724  1.00  0.66           H  
ATOM   1235  HG  SER A  87       2.383  36.093 -11.080  1.00  0.66           H  
ATOM   1236  N   LEU A  88      -1.219  32.875 -10.490  1.00  0.68           N  
ATOM   1237  CA  LEU A  88      -2.392  32.073 -10.821  1.00  0.68           C  
ATOM   1238  C   LEU A  88      -3.466  32.764 -11.643  1.00  0.68           C  
ATOM   1239  O   LEU A  88      -3.794  33.932 -11.435  1.00  0.68           O  
ATOM   1240  CB  LEU A  88      -2.993  31.543  -9.523  1.00  0.68           C  
ATOM   1241  CG  LEU A  88      -2.207  30.428  -8.891  1.00  0.68           C  
ATOM   1242  CD1 LEU A  88      -2.756  30.111  -7.502  1.00  0.68           C  
ATOM   1243  CD2 LEU A  88      -2.327  29.241  -9.828  1.00  0.68           C  
ATOM   1244  H   LEU A  88      -0.952  32.988  -9.508  1.00  0.68           H  
ATOM   1245  HA  LEU A  88      -2.046  31.218 -11.402  1.00  0.68           H  
ATOM   1246 1HB  LEU A  88      -3.056  32.361  -8.803  1.00  0.68           H  
ATOM   1247 2HB  LEU A  88      -3.986  31.190  -9.729  1.00  0.68           H  
ATOM   1248  HG  LEU A  88      -1.154  30.718  -8.784  1.00  0.68           H  
ATOM   1249 1HD1 LEU A  88      -2.201  29.303  -7.051  1.00  0.68           H  
ATOM   1250 2HD1 LEU A  88      -2.654  30.995  -6.897  1.00  0.68           H  
ATOM   1251 3HD1 LEU A  88      -3.799  29.829  -7.571  1.00  0.68           H  
ATOM   1252 1HD2 LEU A  88      -1.793  28.421  -9.458  1.00  0.68           H  
ATOM   1253 2HD2 LEU A  88      -3.374  28.967  -9.930  1.00  0.68           H  
ATOM   1254 3HD2 LEU A  88      -1.928  29.509 -10.810  1.00  0.68           H  
ATOM   1255  N   ARG A  89      -4.016  32.019 -12.601  1.00  0.70           N  
ATOM   1256  CA  ARG A  89      -5.071  32.506 -13.484  1.00  0.70           C  
ATOM   1257  C   ARG A  89      -6.385  31.859 -13.073  1.00  0.70           C  
ATOM   1258  O   ARG A  89      -6.385  30.792 -12.469  1.00  0.70           O  
ATOM   1259  CB  ARG A  89      -4.721  32.118 -14.917  1.00  0.70           C  
ATOM   1260  CG  ARG A  89      -3.398  32.692 -15.395  1.00  0.70           C  
ATOM   1261  CD  ARG A  89      -2.893  32.006 -16.621  1.00  0.70           C  
ATOM   1262  NE  ARG A  89      -2.538  30.602 -16.341  1.00  0.70           N  
ATOM   1263  CZ  ARG A  89      -1.949  29.759 -17.220  1.00  0.70           C  
ATOM   1264  NH1 ARG A  89      -1.613  30.184 -18.427  1.00  0.70           N  
ATOM   1265  NH2 ARG A  89      -1.709  28.505 -16.861  1.00  0.70           N  
ATOM   1266  H   ARG A  89      -3.685  31.056 -12.756  1.00  0.70           H  
ATOM   1267  HA  ARG A  89      -5.150  33.589 -13.394  1.00  0.70           H  
ATOM   1268 1HB  ARG A  89      -4.660  31.030 -14.993  1.00  0.70           H  
ATOM   1269 2HB  ARG A  89      -5.505  32.454 -15.596  1.00  0.70           H  
ATOM   1270 1HG  ARG A  89      -3.516  33.752 -15.611  1.00  0.70           H  
ATOM   1271 2HG  ARG A  89      -2.647  32.563 -14.610  1.00  0.70           H  
ATOM   1272 1HD  ARG A  89      -3.662  32.018 -17.393  1.00  0.70           H  
ATOM   1273 2HD  ARG A  89      -2.002  32.517 -16.982  1.00  0.70           H  
ATOM   1274  HE  ARG A  89      -2.769  30.216 -15.399  1.00  0.70           H  
ATOM   1275 1HH1 ARG A  89      -1.797  31.139 -18.698  1.00  0.70           H  
ATOM   1276 2HH1 ARG A  89      -1.172  29.549 -19.078  1.00  0.70           H  
ATOM   1277 1HH2 ARG A  89      -2.014  28.174 -15.921  1.00  0.70           H  
ATOM   1278 2HH2 ARG A  89      -1.263  27.863 -17.505  1.00  0.70           H  
ATOM   1279  N   THR A  90      -7.522  32.419 -13.465  1.00  0.70           N  
ATOM   1280  CA  THR A  90      -8.791  31.767 -13.117  1.00  0.70           C  
ATOM   1281  C   THR A  90      -8.911  30.390 -13.784  1.00  0.70           C  
ATOM   1282  O   THR A  90      -9.539  29.466 -13.251  1.00  0.70           O  
ATOM   1283  CB  THR A  90      -9.973  32.673 -13.483  1.00  0.70           C  
ATOM   1284  OG1 THR A  90      -9.924  32.994 -14.884  1.00  0.70           O  
ATOM   1285  CG2 THR A  90      -9.908  33.942 -12.650  1.00  0.70           C  
ATOM   1286  H   THR A  90      -7.520  33.296 -13.967  1.00  0.70           H  
ATOM   1287  HA  THR A  90      -8.823  31.624 -12.040  1.00  0.70           H  
ATOM   1288  HB  THR A  90     -10.908  32.152 -13.273  1.00  0.70           H  
ATOM   1289  HG1 THR A  90     -10.058  32.188 -15.414  1.00  0.70           H  
ATOM   1290 1HG2 THR A  90     -10.749  34.588 -12.899  1.00  0.70           H  
ATOM   1291 2HG2 THR A  90      -9.956  33.675 -11.592  1.00  0.70           H  
ATOM   1292 3HG2 THR A  90      -8.975  34.465 -12.854  1.00  0.70           H  
ATOM   1293  N   ASP A  91      -8.202  30.233 -14.901  1.00  0.70           N  
ATOM   1294  CA  ASP A  91      -8.133  29.009 -15.692  1.00  0.70           C  
ATOM   1295  C   ASP A  91      -7.422  27.874 -14.947  1.00  0.70           C  
ATOM   1296  O   ASP A  91      -7.490  26.719 -15.362  1.00  0.70           O  
ATOM   1297  CB  ASP A  91      -7.409  29.263 -17.010  1.00  0.70           C  
ATOM   1298  CG  ASP A  91      -8.213  30.148 -17.959  1.00  0.70           C  
ATOM   1299  OD1 ASP A  91      -9.384  30.350 -17.715  1.00  0.70           O  
ATOM   1300  OD2 ASP A  91      -7.647  30.619 -18.914  1.00  0.70           O  
ATOM   1301  H   ASP A  91      -7.700  31.041 -15.236  1.00  0.70           H  
ATOM   1302  HA  ASP A  91      -9.151  28.683 -15.910  1.00  0.70           H  
ATOM   1303 1HB  ASP A  91      -6.446  29.738 -16.808  1.00  0.70           H  
ATOM   1304 2HB  ASP A  91      -7.206  28.311 -17.502  1.00  0.70           H  
ATOM   1305  N   ASP A  92      -6.720  28.204 -13.858  1.00  0.69           N  
ATOM   1306  CA  ASP A  92      -5.990  27.208 -13.096  1.00  0.69           C  
ATOM   1307  C   ASP A  92      -6.880  26.568 -12.022  1.00  0.69           C  
ATOM   1308  O   ASP A  92      -6.423  25.681 -11.287  1.00  0.69           O  
ATOM   1309  CB  ASP A  92      -4.729  27.841 -12.472  1.00  0.69           C  
ATOM   1310  CG  ASP A  92      -3.605  28.253 -13.546  1.00  0.69           C  
ATOM   1311  OD1 ASP A  92      -3.204  27.428 -14.375  1.00  0.69           O  
ATOM   1312  OD2 ASP A  92      -3.194  29.411 -13.550  1.00  0.69           O  
ATOM   1313  H   ASP A  92      -6.699  29.165 -13.523  1.00  0.69           H  
ATOM   1314  HA  ASP A  92      -5.678  26.422 -13.778  1.00  0.69           H  
ATOM   1315 1HB  ASP A  92      -5.022  28.732 -11.916  1.00  0.69           H  
ATOM   1316 2HB  ASP A  92      -4.290  27.147 -11.756  1.00  0.69           H  
ATOM   1317  N   THR A  93      -8.157  27.005 -11.931  1.00  0.68           N  
ATOM   1318  CA  THR A  93      -9.080  26.363 -10.997  1.00  0.68           C  
ATOM   1319  C   THR A  93      -9.218  24.908 -11.408  1.00  0.68           C  
ATOM   1320  O   THR A  93      -9.585  24.613 -12.549  1.00  0.68           O  
ATOM   1321  CB  THR A  93     -10.477  27.016 -11.031  1.00  0.68           C  
ATOM   1322  OG1 THR A  93     -10.383  28.406 -10.661  1.00  0.68           O  
ATOM   1323  CG2 THR A  93     -11.481  26.256 -10.147  1.00  0.68           C  
ATOM   1324  H   THR A  93      -8.503  27.766 -12.518  1.00  0.68           H  
ATOM   1325  HA  THR A  93      -8.668  26.417  -9.993  1.00  0.68           H  
ATOM   1326  HB  THR A  93     -10.846  26.980 -12.055  1.00  0.68           H  
ATOM   1327  HG1 THR A  93     -10.052  28.914 -11.444  1.00  0.68           H  
ATOM   1328 1HG2 THR A  93     -12.458  26.731 -10.221  1.00  0.68           H  
ATOM   1329 2HG2 THR A  93     -11.553  25.226 -10.494  1.00  0.68           H  
ATOM   1330 3HG2 THR A  93     -11.175  26.247  -9.137  1.00  0.68           H  
ATOM   1331  N   ALA A  94      -8.929  24.000 -10.490  1.00  0.65           N  
ATOM   1332  CA  ALA A  94      -8.961  22.578 -10.819  1.00  0.65           C  
ATOM   1333  C   ALA A  94      -8.699  21.702  -9.615  1.00  0.65           C  
ATOM   1334  O   ALA A  94      -8.260  22.173  -8.561  1.00  0.65           O  
ATOM   1335  CB  ALA A  94      -7.937  22.245 -11.874  1.00  0.65           C  
ATOM   1336  H   ALA A  94      -8.684  24.322  -9.553  1.00  0.65           H  
ATOM   1337  HA  ALA A  94      -9.954  22.340 -11.195  1.00  0.65           H  
ATOM   1338 1HB  ALA A  94      -7.994  21.191 -12.096  1.00  0.65           H  
ATOM   1339 2HB  ALA A  94      -8.086  22.805 -12.787  1.00  0.65           H  
ATOM   1340 3HB  ALA A  94      -6.978  22.482 -11.461  1.00  0.65           H  
ATOM   1341  N   ARG A  95      -8.924  20.410  -9.791  1.00  0.64           N  
ATOM   1342  CA  ARG A  95      -8.478  19.445  -8.807  1.00  0.64           C  
ATOM   1343  C   ARG A  95      -7.090  18.942  -9.203  1.00  0.64           C  
ATOM   1344  O   ARG A  95      -6.859  18.555 -10.351  1.00  0.64           O  
ATOM   1345  CB  ARG A  95      -9.435  18.291  -8.703  1.00  0.64           C  
ATOM   1346  CG  ARG A  95      -9.046  17.263  -7.707  1.00  0.64           C  
ATOM   1347  CD  ARG A  95     -10.086  16.257  -7.593  1.00  0.64           C  
ATOM   1348  NE  ARG A  95     -11.256  16.741  -6.947  1.00  0.64           N  
ATOM   1349  CZ  ARG A  95     -12.341  15.998  -6.783  1.00  0.64           C  
ATOM   1350  NH1 ARG A  95     -12.336  14.754  -7.239  1.00  0.64           N  
ATOM   1351  NH2 ARG A  95     -13.399  16.505  -6.172  1.00  0.64           N  
ATOM   1352  H   ARG A  95      -9.350  20.076 -10.657  1.00  0.64           H  
ATOM   1353  HA  ARG A  95      -8.407  19.927  -7.836  1.00  0.64           H  
ATOM   1354 1HB  ARG A  95     -10.421  18.661  -8.427  1.00  0.64           H  
ATOM   1355 2HB  ARG A  95      -9.524  17.802  -9.675  1.00  0.64           H  
ATOM   1356 1HG  ARG A  95      -8.115  16.781  -8.008  1.00  0.64           H  
ATOM   1357 2HG  ARG A  95      -8.910  17.738  -6.732  1.00  0.64           H  
ATOM   1358 1HD  ARG A  95     -10.369  15.943  -8.599  1.00  0.64           H  
ATOM   1359 2HD  ARG A  95      -9.742  15.402  -7.046  1.00  0.64           H  
ATOM   1360  HE  ARG A  95     -11.269  17.695  -6.593  1.00  0.64           H  
ATOM   1361 1HH1 ARG A  95     -11.492  14.381  -7.719  1.00  0.64           H  
ATOM   1362 2HH1 ARG A  95     -13.151  14.171  -7.125  1.00  0.64           H  
ATOM   1363 1HH2 ARG A  95     -13.372  17.483  -5.825  1.00  0.64           H  
ATOM   1364 2HH2 ARG A  95     -14.226  15.948  -6.042  1.00  0.64           H  
ATOM   1365  N   TYR A  96      -6.157  18.973  -8.274  1.00  0.63           N  
ATOM   1366  CA  TYR A  96      -4.801  18.529  -8.553  1.00  0.63           C  
ATOM   1367  C   TYR A  96      -4.550  17.193  -7.895  1.00  0.63           C  
ATOM   1368  O   TYR A  96      -5.080  16.927  -6.813  1.00  0.63           O  
ATOM   1369  CB  TYR A  96      -3.836  19.588  -8.036  1.00  0.63           C  
ATOM   1370  CG  TYR A  96      -3.870  20.887  -8.842  1.00  0.63           C  
ATOM   1371  CD1 TYR A  96      -4.949  21.752  -8.729  1.00  0.63           C  
ATOM   1372  CD2 TYR A  96      -2.810  21.234  -9.644  1.00  0.63           C  
ATOM   1373  CE1 TYR A  96      -4.978  22.924  -9.463  1.00  0.63           C  
ATOM   1374  CE2 TYR A  96      -2.841  22.422 -10.353  1.00  0.63           C  
ATOM   1375  CZ  TYR A  96      -3.933  23.261 -10.270  1.00  0.63           C  
ATOM   1376  OH  TYR A  96      -3.988  24.444 -11.016  1.00  0.63           O  
ATOM   1377  H   TYR A  96      -6.382  19.330  -7.347  1.00  0.63           H  
ATOM   1378  HA  TYR A  96      -4.671  18.407  -9.626  1.00  0.63           H  
ATOM   1379 1HB  TYR A  96      -4.093  19.821  -7.001  1.00  0.63           H  
ATOM   1380 2HB  TYR A  96      -2.818  19.195  -8.050  1.00  0.63           H  
ATOM   1381  HD1 TYR A  96      -5.794  21.496  -8.083  1.00  0.63           H  
ATOM   1382  HD2 TYR A  96      -1.950  20.566  -9.721  1.00  0.63           H  
ATOM   1383  HE1 TYR A  96      -5.835  23.581  -9.411  1.00  0.63           H  
ATOM   1384  HE2 TYR A  96      -2.012  22.684 -10.992  1.00  0.63           H  
ATOM   1385  HH  TYR A  96      -4.907  24.827 -10.985  1.00  0.63           H  
ATOM   1386  N   TYR A  97      -3.752  16.353  -8.545  1.00  0.66           N  
ATOM   1387  CA  TYR A  97      -3.370  15.074  -7.957  1.00  0.66           C  
ATOM   1388  C   TYR A  97      -1.867  14.843  -8.096  1.00  0.66           C  
ATOM   1389  O   TYR A  97      -1.246  15.215  -9.095  1.00  0.66           O  
ATOM   1390  CB  TYR A  97      -4.070  13.881  -8.633  1.00  0.66           C  
ATOM   1391  CG  TYR A  97      -5.598  13.818  -8.667  1.00  0.66           C  
ATOM   1392  CD1 TYR A  97      -6.329  14.476  -9.675  1.00  0.66           C  
ATOM   1393  CD2 TYR A  97      -6.257  13.032  -7.749  1.00  0.66           C  
ATOM   1394  CE1 TYR A  97      -7.717  14.335  -9.731  1.00  0.66           C  
ATOM   1395  CE2 TYR A  97      -7.630  12.887  -7.802  1.00  0.66           C  
ATOM   1396  CZ  TYR A  97      -8.367  13.527  -8.781  1.00  0.66           C  
ATOM   1397  OH  TYR A  97      -9.756  13.338  -8.828  1.00  0.66           O  
ATOM   1398  H   TYR A  97      -3.389  16.631  -9.458  1.00  0.66           H  
ATOM   1399  HA  TYR A  97      -3.606  15.081  -6.889  1.00  0.66           H  
ATOM   1400 1HB  TYR A  97      -3.731  13.788  -9.609  1.00  0.66           H  
ATOM   1401 2HB  TYR A  97      -3.732  12.978  -8.118  1.00  0.66           H  
ATOM   1402  HD1 TYR A  97      -5.815  15.088 -10.419  1.00  0.66           H  
ATOM   1403  HD2 TYR A  97      -5.684  12.508  -6.978  1.00  0.66           H  
ATOM   1404  HE1 TYR A  97      -8.292  14.837 -10.516  1.00  0.66           H  
ATOM   1405  HE2 TYR A  97      -8.131  12.252  -7.071  1.00  0.66           H  
ATOM   1406  HH  TYR A  97      -9.992  12.595  -8.264  1.00  0.66           H  
ATOM   1407  N   CYS A  98      -1.314  14.156  -7.123  1.00  0.74           N  
ATOM   1408  CA  CYS A  98       0.060  13.685  -7.091  1.00  0.74           C  
ATOM   1409  C   CYS A  98       0.066  12.231  -7.489  1.00  0.74           C  
ATOM   1410  O   CYS A  98      -0.781  11.444  -7.045  1.00  0.74           O  
ATOM   1411  CB  CYS A  98       0.653  13.829  -5.706  1.00  0.74           C  
ATOM   1412  SG  CYS A  98       2.316  13.255  -5.486  1.00  0.74           S  
ATOM   1413  H   CYS A  98      -1.893  13.936  -6.316  1.00  0.74           H  
ATOM   1414  HA  CYS A  98       0.659  14.259  -7.799  1.00  0.74           H  
ATOM   1415 1HB  CYS A  98       0.603  14.869  -5.416  1.00  0.74           H  
ATOM   1416 2HB  CYS A  98       0.043  13.267  -5.016  1.00  0.74           H  
ATOM   1417  N   ALA A  99       0.999  11.864  -8.341  1.00  0.91           N  
ATOM   1418  CA  ALA A  99       1.089  10.491  -8.765  1.00  0.91           C  
ATOM   1419  C   ALA A  99       2.527   9.999  -8.739  1.00  0.91           C  
ATOM   1420  O   ALA A  99       3.476  10.762  -8.914  1.00  0.91           O  
ATOM   1421  CB  ALA A  99       0.497  10.339 -10.152  1.00  0.91           C  
ATOM   1422  H   ALA A  99       1.646  12.554  -8.701  1.00  0.91           H  
ATOM   1423  HA  ALA A  99       0.523   9.897  -8.066  1.00  0.91           H  
ATOM   1424 1HB  ALA A  99       0.535   9.288 -10.449  1.00  0.91           H  
ATOM   1425 2HB  ALA A  99      -0.531  10.674 -10.141  1.00  0.91           H  
ATOM   1426 3HB  ALA A  99       1.067  10.943 -10.853  1.00  0.91           H  
ATOM   1427  N   GLU A 100       2.682   8.708  -8.509  1.00  1.20           N  
ATOM   1428  CA  GLU A 100       3.994   8.074  -8.457  1.00  1.20           C  
ATOM   1429  C   GLU A 100       4.151   7.050  -9.572  1.00  1.20           C  
ATOM   1430  O   GLU A 100       3.212   6.289  -9.878  1.00  1.20           O  
ATOM   1431  CB  GLU A 100       4.214   7.465  -7.082  1.00  1.20           C  
ATOM   1432  CG  GLU A 100       5.539   6.822  -6.844  1.00  1.20           C  
ATOM   1433  CD  GLU A 100       5.628   6.341  -5.443  1.00  1.20           C  
ATOM   1434  OE1 GLU A 100       5.052   6.960  -4.593  1.00  1.20           O  
ATOM   1435  OE2 GLU A 100       6.257   5.347  -5.208  1.00  1.20           O  
ATOM   1436  H   GLU A 100       1.839   8.155  -8.365  1.00  1.20           H  
ATOM   1437  HA  GLU A 100       4.754   8.839  -8.604  1.00  1.20           H  
ATOM   1438 1HB  GLU A 100       4.103   8.244  -6.330  1.00  1.20           H  
ATOM   1439 2HB  GLU A 100       3.459   6.724  -6.894  1.00  1.20           H  
ATOM   1440 1HG  GLU A 100       5.665   5.974  -7.518  1.00  1.20           H  
ATOM   1441 2HG  GLU A 100       6.337   7.544  -7.042  1.00  1.20           H  
ATOM   1442  N   CYS A 101       5.349   7.028 -10.173  1.00  1.69           N  
ATOM   1443  CA  CYS A 101       5.611   6.139 -11.295  1.00  1.69           C  
ATOM   1444  C   CYS A 101       7.046   5.577 -11.319  1.00  1.69           C  
ATOM   1445  O   CYS A 101       8.011   6.339 -11.391  1.00  1.69           O  
ATOM   1446  CB  CYS A 101       5.396   6.940 -12.567  1.00  1.69           C  
ATOM   1447  SG  CYS A 101       5.708   6.068 -14.036  1.00  1.69           S  
ATOM   1448  H   CYS A 101       6.066   7.682  -9.866  1.00  1.69           H  
ATOM   1449  HA  CYS A 101       4.887   5.328 -11.249  1.00  1.69           H  
ATOM   1450 1HB  CYS A 101       4.381   7.311 -12.600  1.00  1.69           H  
ATOM   1451 2HB  CYS A 101       6.051   7.813 -12.547  1.00  1.69           H  
ATOM   1452  N   PRO A 102       7.239   4.249 -11.491  1.00  2.44           N  
ATOM   1453  CA  PRO A 102       8.539   3.567 -11.483  1.00  2.44           C  
ATOM   1454  C   PRO A 102       9.344   3.569 -12.778  1.00  2.44           C  
ATOM   1455  O   PRO A 102       9.808   2.513 -13.209  1.00  2.44           O  
ATOM   1456  CB  PRO A 102       8.116   2.137 -11.134  1.00  2.44           C  
ATOM   1457  CG  PRO A 102       6.765   1.971 -11.794  1.00  2.44           C  
ATOM   1458  CD  PRO A 102       6.083   3.318 -11.633  1.00  2.44           C  
ATOM   1459  HA  PRO A 102       9.149   3.983 -10.669  1.00  2.44           H  
ATOM   1460 1HB  PRO A 102       8.867   1.424 -11.500  1.00  2.44           H  
ATOM   1461 2HB  PRO A 102       8.074   2.022 -10.033  1.00  2.44           H  
ATOM   1462 1HG  PRO A 102       6.883   1.676 -12.838  1.00  2.44           H  
ATOM   1463 2HG  PRO A 102       6.197   1.162 -11.296  1.00  2.44           H  
ATOM   1464 1HD  PRO A 102       5.484   3.539 -12.532  1.00  2.44           H  
ATOM   1465 2HD  PRO A 102       5.472   3.288 -10.709  1.00  2.44           H  
ATOM   1466  N   MET A 103       9.521   4.729 -13.390  1.00  3.48           N  
ATOM   1467  CA  MET A 103      10.307   4.846 -14.629  1.00  3.48           C  
ATOM   1468  C   MET A 103      10.475   6.317 -15.000  1.00  3.48           C  
ATOM   1469  O   MET A 103       9.934   7.185 -14.325  1.00  3.48           O  
ATOM   1470  CB  MET A 103       9.677   4.024 -15.767  1.00  3.48           C  
ATOM   1471  CG  MET A 103       8.378   4.506 -16.165  1.00  3.48           C  
ATOM   1472  SD  MET A 103       7.396   3.380 -17.062  1.00  3.48           S  
ATOM   1473  CE  MET A 103       6.834   2.451 -15.661  1.00  3.48           C  
ATOM   1474  H   MET A 103       9.108   5.554 -12.959  1.00  3.48           H  
ATOM   1475  HA  MET A 103      11.301   4.444 -14.441  1.00  3.48           H  
ATOM   1476 1HB  MET A 103      10.319   4.073 -16.639  1.00  3.48           H  
ATOM   1477 2HB  MET A 103       9.586   2.979 -15.508  1.00  3.48           H  
ATOM   1478 1HG  MET A 103       7.872   4.694 -15.254  1.00  3.48           H  
ATOM   1479 2HG  MET A 103       8.485   5.423 -16.733  1.00  3.48           H  
ATOM   1480 1HE  MET A 103       6.175   1.652 -15.992  1.00  3.48           H  
ATOM   1481 2HE  MET A 103       7.694   2.025 -15.140  1.00  3.48           H  
ATOM   1482 3HE  MET A 103       6.290   3.110 -14.981  1.00  3.48           H  
ATOM   1483  N   VAL A 104      11.293   6.599 -16.009  1.00  4.65           N  
ATOM   1484  CA  VAL A 104      11.407   7.962 -16.536  1.00  4.65           C  
ATOM   1485  C   VAL A 104      11.041   7.998 -18.021  1.00  4.65           C  
ATOM   1486  O   VAL A 104      10.151   8.743 -18.447  1.00  4.65           O  
ATOM   1487  CB  VAL A 104      12.826   8.523 -16.344  1.00  4.65           C  
ATOM   1488  CG1 VAL A 104      12.908   9.927 -16.967  1.00  4.65           C  
ATOM   1489  CG2 VAL A 104      13.160   8.567 -14.852  1.00  4.65           C  
ATOM   1490  H   VAL A 104      11.773   5.844 -16.470  1.00  4.65           H  
ATOM   1491  HA  VAL A 104      10.711   8.606 -15.995  1.00  4.65           H  
ATOM   1492  HB  VAL A 104      13.543   7.892 -16.859  1.00  4.65           H  
ATOM   1493 1HG1 VAL A 104      13.916  10.327 -16.834  1.00  4.65           H  
ATOM   1494 2HG1 VAL A 104      12.675   9.877 -18.031  1.00  4.65           H  
ATOM   1495 3HG1 VAL A 104      12.196  10.591 -16.468  1.00  4.65           H  
ATOM   1496 1HG2 VAL A 104      14.164   8.972 -14.718  1.00  4.65           H  
ATOM   1497 2HG2 VAL A 104      12.439   9.213 -14.344  1.00  4.65           H  
ATOM   1498 3HG2 VAL A 104      13.112   7.569 -14.430  1.00  4.65           H  
ATOM   1499  N   LEU A 105      11.740   7.171 -18.796  1.00  5.60           N  
ATOM   1500  CA  LEU A 105      11.564   7.045 -20.237  1.00  5.60           C  
ATOM   1501  C   LEU A 105      11.596   8.388 -20.965  1.00  5.60           C  
ATOM   1502  O   LEU A 105      12.602   9.093 -20.945  1.00  5.60           O  
ATOM   1503  CB  LEU A 105      10.238   6.323 -20.523  1.00  5.60           C  
ATOM   1504  CG  LEU A 105      10.090   4.943 -19.900  1.00  5.60           C  
ATOM   1505  CD1 LEU A 105       8.704   4.418 -20.197  1.00  5.60           C  
ATOM   1506  CD2 LEU A 105      11.154   4.026 -20.449  1.00  5.60           C  
ATOM   1507  H   LEU A 105      12.449   6.603 -18.361  1.00  5.60           H  
ATOM   1508  HA  LEU A 105      12.378   6.433 -20.624  1.00  5.60           H  
ATOM   1509 1HB  LEU A 105       9.411   6.921 -20.146  1.00  5.60           H  
ATOM   1510 2HB  LEU A 105      10.130   6.200 -21.603  1.00  5.60           H  
ATOM   1511  HG  LEU A 105      10.199   5.013 -18.824  1.00  5.60           H  
ATOM   1512 1HD1 LEU A 105       8.592   3.431 -19.754  1.00  5.60           H  
ATOM   1513 2HD1 LEU A 105       7.958   5.093 -19.780  1.00  5.60           H  
ATOM   1514 3HD1 LEU A 105       8.567   4.344 -21.274  1.00  5.60           H  
ATOM   1515 1HD2 LEU A 105      11.047   3.036 -20.000  1.00  5.60           H  
ATOM   1516 2HD2 LEU A 105      11.045   3.947 -21.531  1.00  5.60           H  
ATOM   1517 3HD2 LEU A 105      12.139   4.428 -20.212  1.00  5.60           H  
ATOM   1518  N   LEU A 106      10.476   8.738 -21.589  1.00  5.92           N  
ATOM   1519  CA  LEU A 106      10.324   9.953 -22.376  1.00  5.92           C  
ATOM   1520  C   LEU A 106       9.579  11.029 -21.598  1.00  5.92           C  
ATOM   1521  O   LEU A 106       9.013  11.953 -22.182  1.00  5.92           O  
ATOM   1522  CB  LEU A 106       9.572   9.626 -23.660  1.00  5.92           C  
ATOM   1523  CG  LEU A 106      10.256   8.596 -24.551  1.00  5.92           C  
ATOM   1524  CD1 LEU A 106       9.386   8.332 -25.764  1.00  5.92           C  
ATOM   1525  CD2 LEU A 106      11.629   9.107 -24.945  1.00  5.92           C  
ATOM   1526  H   LEU A 106       9.687   8.118 -21.545  1.00  5.92           H  
ATOM   1527  HA  LEU A 106      11.314  10.332 -22.625  1.00  5.92           H  
ATOM   1528 1HB  LEU A 106       8.592   9.237 -23.400  1.00  5.92           H  
ATOM   1529 2HB  LEU A 106       9.442  10.542 -24.236  1.00  5.92           H  
ATOM   1530  HG  LEU A 106      10.365   7.657 -24.008  1.00  5.92           H  
ATOM   1531 1HD1 LEU A 106       9.864   7.587 -26.399  1.00  5.92           H  
ATOM   1532 2HD1 LEU A 106       8.413   7.963 -25.439  1.00  5.92           H  
ATOM   1533 3HD1 LEU A 106       9.255   9.257 -26.325  1.00  5.92           H  
ATOM   1534 1HD2 LEU A 106      12.125   8.370 -25.578  1.00  5.92           H  
ATOM   1535 2HD2 LEU A 106      11.526  10.044 -25.493  1.00  5.92           H  
ATOM   1536 3HD2 LEU A 106      12.228   9.276 -24.048  1.00  5.92           H  
ATOM   1537  N   ALA A 107       9.558  10.877 -20.273  1.00  5.47           N  
ATOM   1538  CA  ALA A 107       8.877  11.765 -19.334  1.00  5.47           C  
ATOM   1539  C   ALA A 107       7.373  11.745 -19.554  1.00  5.47           C  
ATOM   1540  O   ALA A 107       6.680  12.741 -19.357  1.00  5.47           O  
ATOM   1541  CB  ALA A 107       9.406  13.185 -19.440  1.00  5.47           C  
ATOM   1542  H   ALA A 107      10.040  10.077 -19.864  1.00  5.47           H  
ATOM   1543  HA  ALA A 107       9.076  11.394 -18.327  1.00  5.47           H  
ATOM   1544 1HB  ALA A 107       8.907  13.808 -18.700  1.00  5.47           H  
ATOM   1545 2HB  ALA A 107      10.473  13.170 -19.247  1.00  5.47           H  
ATOM   1546 3HB  ALA A 107       9.224  13.597 -20.425  1.00  5.47           H  
ATOM   1547  N   LYS A 108       6.885  10.570 -19.935  1.00  4.52           N  
ATOM   1548  CA  LYS A 108       5.462  10.293 -20.094  1.00  4.52           C  
ATOM   1549  C   LYS A 108       5.147   9.350 -18.943  1.00  4.52           C  
ATOM   1550  O   LYS A 108       4.245   9.584 -18.133  1.00  4.52           O  
ATOM   1551  CB  LYS A 108       5.184   9.625 -21.442  1.00  4.52           C  
ATOM   1552  CG  LYS A 108       5.668  10.420 -22.663  1.00  4.52           C  
ATOM   1553  CD  LYS A 108       4.988  11.765 -22.801  1.00  4.52           C  
ATOM   1554  CE  LYS A 108       5.475  12.485 -24.057  1.00  4.52           C  
ATOM   1555  NZ  LYS A 108       4.851  13.831 -24.210  1.00  4.52           N  
ATOM   1556  H   LYS A 108       7.553   9.838 -20.094  1.00  4.52           H  
ATOM   1557  HA  LYS A 108       4.878  11.207 -19.984  1.00  4.52           H  
ATOM   1558 1HB  LYS A 108       5.659   8.646 -21.470  1.00  4.52           H  
ATOM   1559 2HB  LYS A 108       4.110   9.465 -21.549  1.00  4.52           H  
ATOM   1560 1HG  LYS A 108       6.737  10.594 -22.572  1.00  4.52           H  
ATOM   1561 2HG  LYS A 108       5.492   9.839 -23.567  1.00  4.52           H  
ATOM   1562 1HD  LYS A 108       3.908  11.630 -22.855  1.00  4.52           H  
ATOM   1563 2HD  LYS A 108       5.222  12.381 -21.929  1.00  4.52           H  
ATOM   1564 1HE  LYS A 108       6.560  12.601 -23.996  1.00  4.52           H  
ATOM   1565 2HE  LYS A 108       5.233  11.881 -24.930  1.00  4.52           H  
ATOM   1566 1HZ  LYS A 108       5.203  14.272 -25.047  1.00  4.52           H  
ATOM   1567 2HZ  LYS A 108       3.847  13.735 -24.276  1.00  4.52           H  
ATOM   1568 3HZ  LYS A 108       5.087  14.396 -23.405  1.00  4.52           H  
ATOM   1569  N   CYS A 109       6.027   8.351 -18.829  1.00  3.44           N  
ATOM   1570  CA  CYS A 109       6.060   7.342 -17.785  1.00  3.44           C  
ATOM   1571  C   CYS A 109       4.718   6.579 -17.821  1.00  3.44           C  
ATOM   1572  O   CYS A 109       3.913   6.787 -18.731  1.00  3.44           O  
ATOM   1573  CB  CYS A 109       6.302   8.127 -16.466  1.00  3.44           C  
ATOM   1574  SG  CYS A 109       6.998   7.275 -15.020  1.00  3.44           S  
ATOM   1575  H   CYS A 109       6.721   8.274 -19.548  1.00  3.44           H  
ATOM   1576  HA  CYS A 109       6.882   6.654 -17.971  1.00  3.44           H  
ATOM   1577 1HB  CYS A 109       6.959   8.969 -16.684  1.00  3.44           H  
ATOM   1578 2HB  CYS A 109       5.351   8.552 -16.140  1.00  3.44           H  
ATOM   1579  N   SER A 110       4.508   5.659 -16.893  1.00  2.52           N  
ATOM   1580  CA  SER A 110       3.249   4.923 -16.760  1.00  2.52           C  
ATOM   1581  C   SER A 110       2.884   4.891 -15.281  1.00  2.52           C  
ATOM   1582  O   SER A 110       3.438   4.113 -14.504  1.00  2.52           O  
ATOM   1583  CB  SER A 110       3.379   3.512 -17.282  1.00  2.52           C  
ATOM   1584  OG  SER A 110       2.173   2.812 -17.129  1.00  2.52           O  
ATOM   1585  H   SER A 110       5.237   5.498 -16.214  1.00  2.52           H  
ATOM   1586  HA  SER A 110       2.464   5.446 -17.305  1.00  2.52           H  
ATOM   1587 1HB  SER A 110       3.666   3.533 -18.332  1.00  2.52           H  
ATOM   1588 2HB  SER A 110       4.162   3.002 -16.737  1.00  2.52           H  
ATOM   1589  HG  SER A 110       1.918   2.921 -16.203  1.00  2.52           H  
ATOM   1590  N   MET A 111       1.942   5.744 -14.900  1.00  1.83           N  
ATOM   1591  CA  MET A 111       1.628   5.974 -13.490  1.00  1.83           C  
ATOM   1592  C   MET A 111       1.019   4.771 -12.801  1.00  1.83           C  
ATOM   1593  O   MET A 111       0.210   4.054 -13.394  1.00  1.83           O  
ATOM   1594  CB  MET A 111       0.703   7.171 -13.397  1.00  1.83           C  
ATOM   1595  CG  MET A 111       1.356   8.466 -13.801  1.00  1.83           C  
ATOM   1596  SD  MET A 111       0.269   9.884 -13.658  1.00  1.83           S  
ATOM   1597  CE  MET A 111       1.325  11.081 -14.436  1.00  1.83           C  
ATOM   1598  H   MET A 111       1.488   6.306 -15.606  1.00  1.83           H  
ATOM   1599  HA  MET A 111       2.546   6.199 -12.964  1.00  1.83           H  
ATOM   1600 1HB  MET A 111      -0.148   7.015 -14.048  1.00  1.83           H  
ATOM   1601 2HB  MET A 111       0.339   7.271 -12.373  1.00  1.83           H  
ATOM   1602 1HG  MET A 111       2.228   8.636 -13.168  1.00  1.83           H  
ATOM   1603 2HG  MET A 111       1.699   8.396 -14.836  1.00  1.83           H  
ATOM   1604 1HE  MET A 111       0.849  12.044 -14.438  1.00  1.83           H  
ATOM   1605 2HE  MET A 111       2.256  11.134 -13.902  1.00  1.83           H  
ATOM   1606 3HE  MET A 111       1.525  10.774 -15.466  1.00  1.83           H  
ATOM   1607  N   GLU A 112       1.413   4.560 -11.538  1.00  1.37           N  
ATOM   1608  CA  GLU A 112       0.894   3.450 -10.752  1.00  1.37           C  
ATOM   1609  C   GLU A 112       0.077   3.890  -9.530  1.00  1.37           C  
ATOM   1610  O   GLU A 112      -0.942   3.266  -9.221  1.00  1.37           O  
ATOM   1611  CB  GLU A 112       2.053   2.550 -10.323  1.00  1.37           C  
ATOM   1612  CG  GLU A 112       1.646   1.238  -9.671  1.00  1.37           C  
ATOM   1613  CD  GLU A 112       2.829   0.335  -9.434  1.00  1.37           C  
ATOM   1614  OE1 GLU A 112       3.924   0.759  -9.714  1.00  1.37           O  
ATOM   1615  OE2 GLU A 112       2.641  -0.772  -8.991  1.00  1.37           O  
ATOM   1616  H   GLU A 112       2.092   5.185 -11.107  1.00  1.37           H  
ATOM   1617  HA  GLU A 112       0.234   2.865 -11.392  1.00  1.37           H  
ATOM   1618 1HB  GLU A 112       2.665   2.314 -11.194  1.00  1.37           H  
ATOM   1619 2HB  GLU A 112       2.688   3.094  -9.623  1.00  1.37           H  
ATOM   1620 1HG  GLU A 112       1.154   1.449  -8.724  1.00  1.37           H  
ATOM   1621 2HG  GLU A 112       0.930   0.732 -10.314  1.00  1.37           H  
ATOM   1622  N   PHE A 113       0.503   4.956  -8.830  1.00  1.08           N  
ATOM   1623  CA  PHE A 113      -0.234   5.333  -7.617  1.00  1.08           C  
ATOM   1624  C   PHE A 113      -0.673   6.789  -7.662  1.00  1.08           C  
ATOM   1625  O   PHE A 113       0.070   7.638  -8.139  1.00  1.08           O  
ATOM   1626  CB  PHE A 113       0.642   5.169  -6.368  1.00  1.08           C  
ATOM   1627  CG  PHE A 113       1.214   3.792  -6.171  1.00  1.08           C  
ATOM   1628  CD1 PHE A 113       2.491   3.507  -6.642  1.00  1.08           C  
ATOM   1629  CD2 PHE A 113       0.494   2.781  -5.555  1.00  1.08           C  
ATOM   1630  CE1 PHE A 113       3.039   2.251  -6.490  1.00  1.08           C  
ATOM   1631  CE2 PHE A 113       1.038   1.512  -5.407  1.00  1.08           C  
ATOM   1632  CZ  PHE A 113       2.314   1.248  -5.874  1.00  1.08           C  
ATOM   1633  H   PHE A 113       1.341   5.459  -9.120  1.00  1.08           H  
ATOM   1634  HA  PHE A 113      -1.122   4.707  -7.526  1.00  1.08           H  
ATOM   1635 1HB  PHE A 113       1.459   5.871  -6.404  1.00  1.08           H  
ATOM   1636 2HB  PHE A 113       0.054   5.417  -5.483  1.00  1.08           H  
ATOM   1637  HD1 PHE A 113       3.068   4.294  -7.136  1.00  1.08           H  
ATOM   1638  HD2 PHE A 113      -0.510   2.991  -5.186  1.00  1.08           H  
ATOM   1639  HE1 PHE A 113       4.045   2.045  -6.867  1.00  1.08           H  
ATOM   1640  HE2 PHE A 113       0.464   0.726  -4.927  1.00  1.08           H  
ATOM   1641  HZ  PHE A 113       2.746   0.250  -5.761  1.00  1.08           H  
ATOM   1642  N   TRP A 114      -1.849   7.077  -7.095  1.00  0.90           N  
ATOM   1643  CA  TRP A 114      -2.386   8.443  -6.976  1.00  0.90           C  
ATOM   1644  C   TRP A 114      -2.820   8.780  -5.551  1.00  0.90           C  
ATOM   1645  O   TRP A 114      -3.346   7.920  -4.839  1.00  0.90           O  
ATOM   1646  CB  TRP A 114      -3.602   8.641  -7.894  1.00  0.90           C  
ATOM   1647  CG  TRP A 114      -3.318   8.686  -9.376  1.00  0.90           C  
ATOM   1648  CD1 TRP A 114      -3.236   9.819 -10.142  1.00  0.90           C  
ATOM   1649  CD2 TRP A 114      -3.060   7.579 -10.276  1.00  0.90           C  
ATOM   1650  NE1 TRP A 114      -2.973   9.488 -11.448  1.00  0.90           N  
ATOM   1651  CE2 TRP A 114      -2.859   8.126 -11.547  1.00  0.90           C  
ATOM   1652  CE3 TRP A 114      -2.988   6.188 -10.112  1.00  0.90           C  
ATOM   1653  CZ2 TRP A 114      -2.596   7.338 -12.641  1.00  0.90           C  
ATOM   1654  CZ3 TRP A 114      -2.712   5.401 -11.217  1.00  0.90           C  
ATOM   1655  CH2 TRP A 114      -2.524   5.959 -12.447  1.00  0.90           C  
ATOM   1656  H   TRP A 114      -2.404   6.314  -6.733  1.00  0.90           H  
ATOM   1657  HA  TRP A 114      -1.612   9.144  -7.272  1.00  0.90           H  
ATOM   1658 1HB  TRP A 114      -4.318   7.842  -7.712  1.00  0.90           H  
ATOM   1659 2HB  TRP A 114      -4.096   9.579  -7.619  1.00  0.90           H  
ATOM   1660  HD1 TRP A 114      -3.372  10.834  -9.767  1.00  0.90           H  
ATOM   1661  HE1 TRP A 114      -2.878  10.135 -12.218  1.00  0.90           H  
ATOM   1662  HE3 TRP A 114      -3.140   5.732  -9.136  1.00  0.90           H  
ATOM   1663  HZ2 TRP A 114      -2.441   7.765 -13.633  1.00  0.90           H  
ATOM   1664  HZ3 TRP A 114      -2.651   4.319 -11.080  1.00  0.90           H  
ATOM   1665  HH2 TRP A 114      -2.307   5.307 -13.296  1.00  0.90           H  
ATOM   1666  N   GLY A 115      -2.636  10.039  -5.164  1.00  0.79           N  
ATOM   1667  CA  GLY A 115      -3.105  10.535  -3.873  1.00  0.79           C  
ATOM   1668  C   GLY A 115      -4.537  11.045  -3.991  1.00  0.79           C  
ATOM   1669  O   GLY A 115      -5.149  10.918  -5.053  1.00  0.79           O  
ATOM   1670  H   GLY A 115      -2.142  10.678  -5.793  1.00  0.79           H  
ATOM   1671 1HA  GLY A 115      -3.046   9.740  -3.129  1.00  0.79           H  
ATOM   1672 2HA  GLY A 115      -2.444  11.341  -3.556  1.00  0.79           H  
ATOM   1673  N   PRO A 116      -5.122  11.580  -2.909  1.00  0.72           N  
ATOM   1674  CA  PRO A 116      -6.445  12.165  -2.886  1.00  0.72           C  
ATOM   1675  C   PRO A 116      -6.342  13.440  -3.683  1.00  0.72           C  
ATOM   1676  O   PRO A 116      -5.293  14.064  -3.676  1.00  0.72           O  
ATOM   1677  CB  PRO A 116      -6.695  12.402  -1.395  1.00  0.72           C  
ATOM   1678  CG  PRO A 116      -5.298  12.551  -0.797  1.00  0.72           C  
ATOM   1679  CD  PRO A 116      -4.413  11.620  -1.623  1.00  0.72           C  
ATOM   1680  HA  PRO A 116      -7.174  11.468  -3.330  1.00  0.72           H  
ATOM   1681 1HB  PRO A 116      -7.312  13.308  -1.266  1.00  0.72           H  
ATOM   1682 2HB  PRO A 116      -7.263  11.563  -0.968  1.00  0.72           H  
ATOM   1683 1HG  PRO A 116      -4.980  13.605  -0.866  1.00  0.72           H  
ATOM   1684 2HG  PRO A 116      -5.310  12.291   0.274  1.00  0.72           H  
ATOM   1685 1HD  PRO A 116      -3.424  12.072  -1.726  1.00  0.72           H  
ATOM   1686 2HD  PRO A 116      -4.366  10.615  -1.175  1.00  0.72           H  
ATOM   1687  N   GLY A 117      -7.399  13.887  -4.321  1.00  0.68           N  
ATOM   1688  CA  GLY A 117      -7.227  15.141  -5.038  1.00  0.68           C  
ATOM   1689  C   GLY A 117      -7.321  16.342  -4.116  1.00  0.68           C  
ATOM   1690  O   GLY A 117      -7.998  16.291  -3.085  1.00  0.68           O  
ATOM   1691  H   GLY A 117      -8.275  13.384  -4.327  1.00  0.68           H  
ATOM   1692 1HA  GLY A 117      -6.253  15.141  -5.528  1.00  0.68           H  
ATOM   1693 2HA  GLY A 117      -7.963  15.216  -5.820  1.00  0.68           H  
ATOM   1694  N   VAL A 118      -6.701  17.443  -4.528  1.00  0.66           N  
ATOM   1695  CA  VAL A 118      -6.763  18.695  -3.786  1.00  0.66           C  
ATOM   1696  C   VAL A 118      -7.349  19.803  -4.639  1.00  0.66           C  
ATOM   1697  O   VAL A 118      -6.886  20.065  -5.750  1.00  0.66           O  
ATOM   1698  CB  VAL A 118      -5.365  19.114  -3.298  1.00  0.66           C  
ATOM   1699  CG1 VAL A 118      -5.453  20.401  -2.592  1.00  0.66           C  
ATOM   1700  CG2 VAL A 118      -4.802  18.057  -2.378  1.00  0.66           C  
ATOM   1701  H   VAL A 118      -6.143  17.384  -5.380  1.00  0.66           H  
ATOM   1702  HA  VAL A 118      -7.403  18.553  -2.915  1.00  0.66           H  
ATOM   1703  HB  VAL A 118      -4.700  19.240  -4.158  1.00  0.66           H  
ATOM   1704 1HG1 VAL A 118      -4.476  20.689  -2.250  1.00  0.66           H  
ATOM   1705 2HG1 VAL A 118      -5.841  21.156  -3.275  1.00  0.66           H  
ATOM   1706 3HG1 VAL A 118      -6.117  20.297  -1.737  1.00  0.66           H  
ATOM   1707 1HG2 VAL A 118      -3.815  18.366  -2.045  1.00  0.66           H  
ATOM   1708 2HG2 VAL A 118      -5.454  17.928  -1.516  1.00  0.66           H  
ATOM   1709 3HG2 VAL A 118      -4.725  17.108  -2.919  1.00  0.66           H  
ATOM   1710  N   GLU A 119      -8.399  20.439  -4.148  1.00  0.67           N  
ATOM   1711  CA  GLU A 119      -9.021  21.478  -4.949  1.00  0.67           C  
ATOM   1712  C   GLU A 119      -8.386  22.850  -4.756  1.00  0.67           C  
ATOM   1713  O   GLU A 119      -8.197  23.320  -3.624  1.00  0.67           O  
ATOM   1714  CB  GLU A 119     -10.525  21.533  -4.657  1.00  0.67           C  
ATOM   1715  CG  GLU A 119     -11.291  20.252  -5.075  1.00  0.67           C  
ATOM   1716  CD  GLU A 119     -12.786  20.331  -4.811  1.00  0.67           C  
ATOM   1717  OE1 GLU A 119     -13.221  21.339  -4.309  1.00  0.67           O  
ATOM   1718  OE2 GLU A 119     -13.491  19.380  -5.109  1.00  0.67           O  
ATOM   1719  H   GLU A 119      -8.762  20.200  -3.235  1.00  0.67           H  
ATOM   1720  HA  GLU A 119      -8.903  21.218  -5.998  1.00  0.67           H  
ATOM   1721 1HB  GLU A 119     -10.684  21.693  -3.591  1.00  0.67           H  
ATOM   1722 2HB  GLU A 119     -10.965  22.379  -5.187  1.00  0.67           H  
ATOM   1723 1HG  GLU A 119     -11.129  20.082  -6.141  1.00  0.67           H  
ATOM   1724 2HG  GLU A 119     -10.874  19.399  -4.537  1.00  0.67           H  
ATOM   1725  N   VAL A 120      -8.098  23.486  -5.883  1.00  0.70           N  
ATOM   1726  CA  VAL A 120      -7.572  24.838  -5.933  1.00  0.70           C  
ATOM   1727  C   VAL A 120      -8.536  25.704  -6.698  1.00  0.70           C  
ATOM   1728  O   VAL A 120      -8.912  25.390  -7.832  1.00  0.70           O  
ATOM   1729  CB  VAL A 120      -6.203  24.887  -6.631  1.00  0.70           C  
ATOM   1730  CG1 VAL A 120      -5.718  26.341  -6.740  1.00  0.70           C  
ATOM   1731  CG2 VAL A 120      -5.177  24.009  -5.844  1.00  0.70           C  
ATOM   1732  H   VAL A 120      -8.251  22.998  -6.767  1.00  0.70           H  
ATOM   1733  HA  VAL A 120      -7.474  25.228  -4.919  1.00  0.70           H  
ATOM   1734  HB  VAL A 120      -6.310  24.515  -7.613  1.00  0.70           H  
ATOM   1735 1HG1 VAL A 120      -4.750  26.374  -7.244  1.00  0.70           H  
ATOM   1736 2HG1 VAL A 120      -6.441  26.919  -7.311  1.00  0.70           H  
ATOM   1737 3HG1 VAL A 120      -5.637  26.765  -5.758  1.00  0.70           H  
ATOM   1738 1HG2 VAL A 120      -4.211  24.035  -6.351  1.00  0.70           H  
ATOM   1739 2HG2 VAL A 120      -5.067  24.400  -4.835  1.00  0.70           H  
ATOM   1740 3HG2 VAL A 120      -5.529  22.975  -5.798  1.00  0.70           H  
ATOM   1741  N   VAL A 121      -8.944  26.794  -6.081  1.00  0.75           N  
ATOM   1742  CA  VAL A 121      -9.867  27.689  -6.739  1.00  0.75           C  
ATOM   1743  C   VAL A 121      -9.229  29.034  -6.906  1.00  0.75           C  
ATOM   1744  O   VAL A 121      -8.636  29.559  -5.962  1.00  0.75           O  
ATOM   1745  CB  VAL A 121     -11.192  27.801  -5.952  1.00  0.75           C  
ATOM   1746  CG1 VAL A 121     -12.127  28.781  -6.662  1.00  0.75           C  
ATOM   1747  CG2 VAL A 121     -11.824  26.423  -5.838  1.00  0.75           C  
ATOM   1748  H   VAL A 121      -8.605  27.001  -5.139  1.00  0.75           H  
ATOM   1749  HA  VAL A 121     -10.077  27.315  -7.724  1.00  0.75           H  
ATOM   1750  HB  VAL A 121     -10.991  28.194  -4.957  1.00  0.75           H  
ATOM   1751 1HG1 VAL A 121     -13.057  28.866  -6.102  1.00  0.75           H  
ATOM   1752 2HG1 VAL A 121     -11.660  29.761  -6.732  1.00  0.75           H  
ATOM   1753 3HG1 VAL A 121     -12.340  28.416  -7.667  1.00  0.75           H  
ATOM   1754 1HG2 VAL A 121     -12.756  26.497  -5.280  1.00  0.75           H  
ATOM   1755 2HG2 VAL A 121     -12.027  26.034  -6.835  1.00  0.75           H  
ATOM   1756 3HG2 VAL A 121     -11.147  25.746  -5.316  1.00  0.75           H  
ATOM   1757  N   VAL A 122      -9.291  29.571  -8.117  1.00  0.83           N  
ATOM   1758  CA  VAL A 122      -8.716  30.876  -8.339  1.00  0.83           C  
ATOM   1759  C   VAL A 122      -9.815  31.828  -8.775  1.00  0.83           C  
ATOM   1760  O   VAL A 122     -10.496  31.581  -9.773  1.00  0.83           O  
ATOM   1761  CB  VAL A 122      -7.589  30.812  -9.368  1.00  0.83           C  
ATOM   1762  CG1 VAL A 122      -7.002  32.199  -9.570  1.00  0.83           C  
ATOM   1763  CG2 VAL A 122      -6.529  29.838  -8.907  1.00  0.83           C  
ATOM   1764  H   VAL A 122      -9.755  29.088  -8.886  1.00  0.83           H  
ATOM   1765  HA  VAL A 122      -8.299  31.224  -7.413  1.00  0.83           H  
ATOM   1766  HB  VAL A 122      -7.987  30.467 -10.313  1.00  0.83           H  
ATOM   1767 1HG1 VAL A 122      -6.208  32.162 -10.297  1.00  0.83           H  
ATOM   1768 2HG1 VAL A 122      -7.778  32.859  -9.912  1.00  0.83           H  
ATOM   1769 3HG1 VAL A 122      -6.601  32.562  -8.621  1.00  0.83           H  
ATOM   1770 1HG2 VAL A 122      -5.747  29.788  -9.652  1.00  0.83           H  
ATOM   1771 2HG2 VAL A 122      -6.122  30.179  -7.954  1.00  0.83           H  
ATOM   1772 3HG2 VAL A 122      -6.967  28.852  -8.788  1.00  0.83           H  
ATOM   1773  N   SER A 123     -10.008  32.877  -7.984  1.00  0.92           N  
ATOM   1774  CA  SER A 123     -11.092  33.841  -8.191  1.00  0.92           C  
ATOM   1775  C   SER A 123     -11.087  34.934  -7.132  1.00  0.92           C  
ATOM   1776  O   SER A 123     -11.024  36.115  -7.471  1.00  0.92           O  
ATOM   1777  OXT SER A 123     -11.576  34.652  -6.042  1.00  0.92           O  
ATOM   1778  CB  SER A 123     -12.453  33.152  -8.148  1.00  0.92           C  
ATOM   1779  OG  SER A 123     -13.486  34.089  -8.277  1.00  0.92           O  
ATOM   1780  H   SER A 123      -9.350  32.987  -7.207  1.00  0.92           H  
ATOM   1781  HA  SER A 123     -10.955  34.307  -9.167  1.00  0.92           H  
ATOM   1782 1HB  SER A 123     -12.546  32.427  -8.945  1.00  0.92           H  
ATOM   1783 2HB  SER A 123     -12.559  32.613  -7.205  1.00  0.92           H  
ATOM   1784  HG  SER A 123     -14.303  33.583  -8.291  1.00  0.92           H  
ENDMDL

