REMARK ID 631203 MODEL 1 2024-08-31_00000231_3_19
PFRMAT TS
TARGET 2024-08-31_00000231_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1785
ENDMDL

REMARK ID 631203 MODEL 2 2024-08-31_00000231_3_19
PFRMAT TS
TARGET 2024-08-31_00000231_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1785
ENDMDL

REMARK ID 631203 MODEL 3 2024-08-31_00000231_3_19
PFRMAT TS
TARGET 2024-08-31_00000231_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1785
ENDMDL

REMARK ID 631203 MODEL 4 2024-08-31_00000231_3_19
PFRMAT TS
TARGET 2024-08-31_00000231_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1785
ENDMDL

REMARK ID 631203 MODEL 5 2024-08-31_00000231_3_19
PFRMAT TS
TARGET 2024-08-31_00000231_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1785
ENDMDL

