REMARK ID 697603 DOMAINID 688128 MODEL 1 2K0M_chain_A
MODEL     1
ATOM      1  N   MET A   1      -0.255  -0.884  -1.269  1.00  5.73           N  
ATOM      2  CA  MET A   1       0.810  -0.364  -0.421  1.00  5.73           C  
ATOM      3  C   MET A   1       1.218   1.018  -0.904  1.00  5.73           C  
ATOM      4  O   MET A   1       1.276   1.271  -2.108  1.00  5.73           O  
ATOM      5  CB  MET A   1       2.012  -1.314  -0.385  1.00  5.73           C  
ATOM      6  CG  MET A   1       3.103  -0.903   0.624  1.00  5.73           C  
ATOM      7  SD  MET A   1       4.480  -2.095   0.768  1.00  5.73           S  
ATOM      8  CE  MET A   1       3.703  -3.558   1.465  1.00  5.73           C  
ATOM      9 1H   MET A   1       0.050  -1.723  -1.738  1.00  5.73           H  
ATOM     10 2H   MET A   1      -1.024  -1.125  -0.650  1.00  5.73           H  
ATOM     11 3H   MET A   1      -0.556  -0.195  -1.938  1.00  5.73           H  
ATOM     12  HA  MET A   1       0.420  -0.265   0.591  1.00  5.73           H  
ATOM     13 1HB  MET A   1       1.680  -2.312  -0.161  1.00  5.73           H  
ATOM     14 2HB  MET A   1       2.472  -1.340  -1.372  1.00  5.73           H  
ATOM     15 1HG  MET A   1       3.525   0.058   0.314  1.00  5.73           H  
ATOM     16 2HG  MET A   1       2.658  -0.769   1.598  1.00  5.73           H  
ATOM     17 1HE  MET A   1       4.452  -4.333   1.610  1.00  5.73           H  
ATOM     18 2HE  MET A   1       3.243  -3.328   2.410  1.00  5.73           H  
ATOM     19 3HE  MET A   1       2.952  -3.924   0.776  1.00  5.73           H  
ATOM     20  N   ALA A   2       1.460   1.935   0.028  1.00  4.84           N  
ATOM     21  CA  ALA A   2       1.828   3.302  -0.340  1.00  4.84           C  
ATOM     22  C   ALA A   2       3.100   3.321  -1.182  1.00  4.84           C  
ATOM     23  O   ALA A   2       4.043   2.576  -0.918  1.00  4.84           O  
ATOM     24  CB  ALA A   2       2.029   4.144   0.907  1.00  4.84           C  
ATOM     25  H   ALA A   2       1.398   1.692   1.005  1.00  4.84           H  
ATOM     26  HA  ALA A   2       1.020   3.726  -0.936  1.00  4.84           H  
ATOM     27 1HB  ALA A   2       2.282   5.163   0.613  1.00  4.84           H  
ATOM     28 2HB  ALA A   2       1.111   4.152   1.495  1.00  4.84           H  
ATOM     29 3HB  ALA A   2       2.840   3.728   1.502  1.00  4.84           H  
ATOM     30  N   LYS A   3       3.125   4.207  -2.175  1.00  3.80           N  
ATOM     31  CA  LYS A   3       4.271   4.360  -3.066  1.00  3.80           C  
ATOM     32  C   LYS A   3       5.364   5.248  -2.489  1.00  3.80           C  
ATOM     33  O   LYS A   3       5.084   6.201  -1.751  1.00  3.80           O  
ATOM     34  CB  LYS A   3       3.817   4.944  -4.402  1.00  3.80           C  
ATOM     35  CG  LYS A   3       2.898   4.036  -5.208  1.00  3.80           C  
ATOM     36  CD  LYS A   3       2.496   4.682  -6.530  1.00  3.80           C  
ATOM     37  CE  LYS A   3       1.569   3.775  -7.332  1.00  3.80           C  
ATOM     38  NZ  LYS A   3       1.147   4.409  -8.614  1.00  3.80           N  
ATOM     39  H   LYS A   3       2.312   4.784  -2.328  1.00  3.80           H  
ATOM     40  HA  LYS A   3       4.700   3.373  -3.242  1.00  3.80           H  
ATOM     41 1HB  LYS A   3       3.290   5.882  -4.226  1.00  3.80           H  
ATOM     42 2HB  LYS A   3       4.693   5.177  -5.010  1.00  3.80           H  
ATOM     43 1HG  LYS A   3       3.408   3.094  -5.411  1.00  3.80           H  
ATOM     44 2HG  LYS A   3       2.001   3.821  -4.626  1.00  3.80           H  
ATOM     45 1HD  LYS A   3       1.984   5.624  -6.333  1.00  3.80           H  
ATOM     46 2HD  LYS A   3       3.388   4.888  -7.119  1.00  3.80           H  
ATOM     47 1HE  LYS A   3       2.085   2.843  -7.552  1.00  3.80           H  
ATOM     48 2HE  LYS A   3       0.682   3.558  -6.737  1.00  3.80           H  
ATOM     49 1HZ  LYS A   3       0.535   3.779  -9.113  1.00  3.80           H  
ATOM     50 2HZ  LYS A   3       0.656   5.271  -8.419  1.00  3.80           H  
ATOM     51 3HZ  LYS A   3       1.960   4.605  -9.178  1.00  3.80           H  
ATOM     52  N   ALA A   4       6.610   4.962  -2.875  1.00  2.80           N  
ATOM     53  CA  ALA A   4       7.751   5.788  -2.490  1.00  2.80           C  
ATOM     54  C   ALA A   4       7.585   7.200  -3.035  1.00  2.80           C  
ATOM     55  O   ALA A   4       7.084   7.393  -4.144  1.00  2.80           O  
ATOM     56  CB  ALA A   4       9.046   5.175  -2.988  1.00  2.80           C  
ATOM     57  H   ALA A   4       6.766   4.151  -3.457  1.00  2.80           H  
ATOM     58  HA  ALA A   4       7.778   5.850  -1.403  1.00  2.80           H  
ATOM     59 1HB  ALA A   4       9.885   5.801  -2.676  1.00  2.80           H  
ATOM     60 2HB  ALA A   4       9.160   4.176  -2.569  1.00  2.80           H  
ATOM     61 3HB  ALA A   4       9.019   5.109  -4.069  1.00  2.80           H  
ATOM     62  N   GLN A   5       8.027   8.179  -2.255  1.00  2.01           N  
ATOM     63  CA  GLN A   5       7.926   9.581  -2.635  1.00  2.01           C  
ATOM     64  C   GLN A   5       9.266  10.215  -3.051  1.00  2.01           C  
ATOM     65  O   GLN A   5      10.323   9.639  -2.771  1.00  2.01           O  
ATOM     66  CB  GLN A   5       7.333  10.370  -1.464  1.00  2.01           C  
ATOM     67  CG  GLN A   5       5.950   9.888  -1.048  1.00  2.01           C  
ATOM     68  CD  GLN A   5       4.919  10.079  -2.146  1.00  2.01           C  
ATOM     69  OE1 GLN A   5       4.704  11.201  -2.626  1.00  2.01           O  
ATOM     70  NE2 GLN A   5       4.273   8.989  -2.549  1.00  2.01           N  
ATOM     71  H   GLN A   5       8.422   7.944  -1.357  1.00  2.01           H  
ATOM     72  HA  GLN A   5       7.217   9.618  -3.448  1.00  2.01           H  
ATOM     73 1HB  GLN A   5       7.990  10.273  -0.601  1.00  2.01           H  
ATOM     74 2HB  GLN A   5       7.278  11.428  -1.701  1.00  2.01           H  
ATOM     75 1HG  GLN A   5       5.998   8.823  -0.812  1.00  2.01           H  
ATOM     76 2HG  GLN A   5       5.627  10.451  -0.174  1.00  2.01           H  
ATOM     77 1HE2 GLN A   5       3.587   9.051  -3.269  1.00  2.01           H  
ATOM     78 2HE2 GLN A   5       4.482   8.077  -2.131  1.00  2.01           H  
ATOM     79  N   PRO A   6       9.225  11.336  -3.812  1.00  1.44           N  
ATOM     80  CA  PRO A   6      10.312  12.267  -4.112  1.00  1.44           C  
ATOM     81  C   PRO A   6      10.889  12.892  -2.863  1.00  1.44           C  
ATOM     82  O   PRO A   6      10.215  12.982  -1.832  1.00  1.44           O  
ATOM     83  CB  PRO A   6       9.652  13.331  -4.990  1.00  1.44           C  
ATOM     84  CG  PRO A   6       8.465  12.641  -5.606  1.00  1.44           C  
ATOM     85  CD  PRO A   6       7.974  11.665  -4.562  1.00  1.44           C  
ATOM     86  HA  PRO A   6      11.105  11.742  -4.660  1.00  1.44           H  
ATOM     87 1HB  PRO A   6       9.384  14.205  -4.382  1.00  1.44           H  
ATOM     88 2HB  PRO A   6      10.380  13.677  -5.747  1.00  1.44           H  
ATOM     89 1HG  PRO A   6       7.700  13.377  -5.891  1.00  1.44           H  
ATOM     90 2HG  PRO A   6       8.784  12.138  -6.533  1.00  1.44           H  
ATOM     91 1HD  PRO A   6       7.213  12.127  -3.919  1.00  1.44           H  
ATOM     92 2HD  PRO A   6       7.596  10.799  -5.120  1.00  1.44           H  
ATOM     93  N   ILE A   7      12.142  13.302  -2.960  1.00  1.08           N  
ATOM     94  CA  ILE A   7      12.863  13.933  -1.859  1.00  1.08           C  
ATOM     95  C   ILE A   7      13.727  15.105  -2.325  1.00  1.08           C  
ATOM     96  O   ILE A   7      14.350  15.039  -3.383  1.00  1.08           O  
ATOM     97  CB  ILE A   7      13.732  12.876  -1.155  1.00  1.08           C  
ATOM     98  CG1 ILE A   7      14.434  13.429   0.038  1.00  1.08           C  
ATOM     99  CG2 ILE A   7      14.691  12.289  -2.053  1.00  1.08           C  
ATOM    100  CD1 ILE A   7      15.095  12.360   0.831  1.00  1.08           C  
ATOM    101  H   ILE A   7      12.607  13.191  -3.866  1.00  1.08           H  
ATOM    102  HA  ILE A   7      12.133  14.314  -1.145  1.00  1.08           H  
ATOM    103  HB  ILE A   7      13.074  12.082  -0.797  1.00  1.08           H  
ATOM    104 1HG1 ILE A   7      15.186  14.132  -0.288  1.00  1.08           H  
ATOM    105 2HG1 ILE A   7      13.721  13.951   0.671  1.00  1.08           H  
ATOM    106 1HG2 ILE A   7      15.241  11.536  -1.517  1.00  1.08           H  
ATOM    107 2HG2 ILE A   7      14.179  11.838  -2.905  1.00  1.08           H  
ATOM    108 3HG2 ILE A   7      15.357  13.066  -2.381  1.00  1.08           H  
ATOM    109 1HD1 ILE A   7      15.607  12.794   1.668  1.00  1.08           H  
ATOM    110 2HD1 ILE A   7      14.364  11.635   1.181  1.00  1.08           H  
ATOM    111 3HD1 ILE A   7      15.816  11.873   0.194  1.00  1.08           H  
ATOM    112  N   GLU A   8      13.767  16.181  -1.536  1.00  0.86           N  
ATOM    113  CA  GLU A   8      14.630  17.316  -1.864  1.00  0.86           C  
ATOM    114  C   GLU A   8      15.625  17.611  -0.754  1.00  0.86           C  
ATOM    115  O   GLU A   8      15.234  17.806   0.400  1.00  0.86           O  
ATOM    116  CB  GLU A   8      13.812  18.586  -2.130  1.00  0.86           C  
ATOM    117  CG  GLU A   8      14.676  19.818  -2.491  1.00  0.86           C  
ATOM    118  CD  GLU A   8      13.868  21.059  -2.788  1.00  0.86           C  
ATOM    119  OE1 GLU A   8      12.666  20.970  -2.819  1.00  0.86           O  
ATOM    120  OE2 GLU A   8      14.456  22.103  -2.959  1.00  0.86           O  
ATOM    121  H   GLU A   8      13.216  16.201  -0.690  1.00  0.86           H  
ATOM    122  HA  GLU A   8      15.190  17.070  -2.757  1.00  0.86           H  
ATOM    123 1HB  GLU A   8      13.125  18.406  -2.960  1.00  0.86           H  
ATOM    124 2HB  GLU A   8      13.217  18.831  -1.253  1.00  0.86           H  
ATOM    125 1HG  GLU A   8      15.352  20.030  -1.665  1.00  0.86           H  
ATOM    126 2HG  GLU A   8      15.287  19.570  -3.363  1.00  0.86           H  
ATOM    127  N   ILE A   9      16.909  17.630  -1.103  1.00  0.74           N  
ATOM    128  CA  ILE A   9      17.942  17.920  -0.116  1.00  0.74           C  
ATOM    129  C   ILE A   9      18.850  19.043  -0.616  1.00  0.74           C  
ATOM    130  O   ILE A   9      19.533  18.887  -1.622  1.00  0.74           O  
ATOM    131  CB  ILE A   9      18.776  16.661   0.185  1.00  0.74           C  
ATOM    132  CG1 ILE A   9      17.872  15.520   0.687  1.00  0.74           C  
ATOM    133  CG2 ILE A   9      19.847  16.991   1.239  1.00  0.74           C  
ATOM    134  CD1 ILE A   9      18.583  14.215   0.838  1.00  0.74           C  
ATOM    135  H   ILE A   9      17.151  17.457  -2.082  1.00  0.74           H  
ATOM    136  HA  ILE A   9      17.470  18.251   0.809  1.00  0.74           H  
ATOM    137  HB  ILE A   9      19.235  16.326  -0.720  1.00  0.74           H  
ATOM    138 1HG1 ILE A   9      17.444  15.805   1.647  1.00  0.74           H  
ATOM    139 2HG1 ILE A   9      17.075  15.370  -0.021  1.00  0.74           H  
ATOM    140 1HG2 ILE A   9      20.444  16.110   1.446  1.00  0.74           H  
ATOM    141 2HG2 ILE A   9      20.500  17.785   0.882  1.00  0.74           H  
ATOM    142 3HG2 ILE A   9      19.360  17.318   2.152  1.00  0.74           H  
ATOM    143 1HD1 ILE A   9      17.894  13.453   1.191  1.00  0.74           H  
ATOM    144 2HD1 ILE A   9      18.998  13.911  -0.122  1.00  0.74           H  
ATOM    145 3HD1 ILE A   9      19.380  14.345   1.561  1.00  0.74           H  
ATOM    146  N   ALA A  10      18.861  20.177   0.080  1.00  0.69           N  
ATOM    147  CA  ALA A  10      19.677  21.342  -0.297  1.00  0.69           C  
ATOM    148  C   ALA A  10      19.471  21.778  -1.743  1.00  0.69           C  
ATOM    149  O   ALA A  10      20.424  22.160  -2.420  1.00  0.69           O  
ATOM    150  CB  ALA A  10      21.154  21.051  -0.084  1.00  0.69           C  
ATOM    151  H   ALA A  10      18.276  20.243   0.903  1.00  0.69           H  
ATOM    152  HA  ALA A  10      19.381  22.176   0.338  1.00  0.69           H  
ATOM    153 1HB  ALA A  10      21.736  21.935  -0.331  1.00  0.69           H  
ATOM    154 2HB  ALA A  10      21.323  20.791   0.958  1.00  0.69           H  
ATOM    155 3HB  ALA A  10      21.469  20.230  -0.713  1.00  0.69           H  
ATOM    156  N   GLY A  11      18.236  21.729  -2.220  1.00  0.68           N  
ATOM    157  CA  GLY A  11      17.930  22.151  -3.580  1.00  0.68           C  
ATOM    158  C   GLY A  11      18.062  21.030  -4.613  1.00  0.68           C  
ATOM    159  O   GLY A  11      17.677  21.205  -5.771  1.00  0.68           O  
ATOM    160  H   GLY A  11      17.483  21.402  -1.631  1.00  0.68           H  
ATOM    161 1HA  GLY A  11      16.910  22.538  -3.606  1.00  0.68           H  
ATOM    162 2HA  GLY A  11      18.585  22.975  -3.856  1.00  0.68           H  
ATOM    163  N   HIS A  12      18.576  19.872  -4.211  1.00  0.72           N  
ATOM    164  CA  HIS A  12      18.716  18.775  -5.150  1.00  0.72           C  
ATOM    165  C   HIS A  12      17.462  17.929  -5.109  1.00  0.72           C  
ATOM    166  O   HIS A  12      17.142  17.318  -4.087  1.00  0.72           O  
ATOM    167  CB  HIS A  12      19.920  17.903  -4.803  1.00  0.72           C  
ATOM    168  CG  HIS A  12      21.247  18.582  -4.913  1.00  0.72           C  
ATOM    169  ND1 HIS A  12      22.054  18.473  -6.031  1.00  0.72           N  
ATOM    170  CD2 HIS A  12      21.902  19.391  -4.054  1.00  0.72           C  
ATOM    171  CE1 HIS A  12      23.156  19.177  -5.842  1.00  0.72           C  
ATOM    172  NE2 HIS A  12      23.087  19.744  -4.651  1.00  0.72           N  
ATOM    173  H   HIS A  12      18.903  19.745  -3.256  1.00  0.72           H  
ATOM    174  HA  HIS A  12      18.840  19.156  -6.162  1.00  0.72           H  
ATOM    175 1HB  HIS A  12      19.805  17.552  -3.791  1.00  0.72           H  
ATOM    176 2HB  HIS A  12      19.930  17.030  -5.452  1.00  0.72           H  
ATOM    177  HD2 HIS A  12      21.553  19.704  -3.074  1.00  0.72           H  
ATOM    178  HE1 HIS A  12      23.978  19.276  -6.550  1.00  0.72           H  
ATOM    179  HE2 HIS A  12      23.784  20.347  -4.234  1.00  0.72           H  
ATOM    180  N   GLU A  13      16.705  17.954  -6.196  1.00  0.79           N  
ATOM    181  CA  GLU A  13      15.455  17.213  -6.235  1.00  0.79           C  
ATOM    182  C   GLU A  13      15.701  15.837  -6.814  1.00  0.79           C  
ATOM    183  O   GLU A  13      16.249  15.703  -7.911  1.00  0.79           O  
ATOM    184  CB  GLU A  13      14.396  17.953  -7.052  1.00  0.79           C  
ATOM    185  CG  GLU A  13      13.026  17.269  -7.083  1.00  0.79           C  
ATOM    186  CD  GLU A  13      11.994  18.036  -7.891  1.00  0.79           C  
ATOM    187  OE1 GLU A  13      12.303  19.112  -8.348  1.00  0.79           O  
ATOM    188  OE2 GLU A  13      10.900  17.544  -8.044  1.00  0.79           O  
ATOM    189  H   GLU A  13      17.002  18.492  -6.999  1.00  0.79           H  
ATOM    190  HA  GLU A  13      15.080  17.088  -5.219  1.00  0.79           H  
ATOM    191 1HB  GLU A  13      14.261  18.954  -6.635  1.00  0.79           H  
ATOM    192 2HB  GLU A  13      14.743  18.069  -8.078  1.00  0.79           H  
ATOM    193 1HG  GLU A  13      13.138  16.270  -7.510  1.00  0.79           H  
ATOM    194 2HG  GLU A  13      12.672  17.153  -6.056  1.00  0.79           H  
ATOM    195  N   PHE A  14      15.292  14.824  -6.078  1.00  0.88           N  
ATOM    196  CA  PHE A  14      15.468  13.458  -6.501  1.00  0.88           C  
ATOM    197  C   PHE A  14      14.104  12.847  -6.789  1.00  0.88           C  
ATOM    198  O   PHE A  14      13.149  13.054  -6.031  1.00  0.88           O  
ATOM    199  CB  PHE A  14      16.151  12.709  -5.390  1.00  0.88           C  
ATOM    200  CG  PHE A  14      17.522  13.213  -5.046  1.00  0.88           C  
ATOM    201  CD1 PHE A  14      17.695  14.113  -3.997  1.00  0.88           C  
ATOM    202  CD2 PHE A  14      18.627  12.826  -5.762  1.00  0.88           C  
ATOM    203  CE1 PHE A  14      18.935  14.593  -3.672  1.00  0.88           C  
ATOM    204  CE2 PHE A  14      19.872  13.318  -5.442  1.00  0.88           C  
ATOM    205  CZ  PHE A  14      20.029  14.199  -4.393  1.00  0.88           C  
ATOM    206  H   PHE A  14      14.870  15.002  -5.168  1.00  0.88           H  
ATOM    207  HA  PHE A  14      16.074  13.428  -7.405  1.00  0.88           H  
ATOM    208 1HB  PHE A  14      15.550  12.807  -4.539  1.00  0.88           H  
ATOM    209 2HB  PHE A  14      16.204  11.677  -5.613  1.00  0.88           H  
ATOM    210  HD1 PHE A  14      16.828  14.445  -3.429  1.00  0.88           H  
ATOM    211  HD2 PHE A  14      18.508  12.130  -6.591  1.00  0.88           H  
ATOM    212  HE1 PHE A  14      19.037  15.294  -2.850  1.00  0.88           H  
ATOM    213  HE2 PHE A  14      20.731  13.012  -6.025  1.00  0.88           H  
ATOM    214  HZ  PHE A  14      21.018  14.586  -4.146  1.00  0.88           H  
ATOM    215  N   ALA A  15      13.998  12.065  -7.870  1.00  0.97           N  
ATOM    216  CA  ALA A  15      12.712  11.456  -8.207  1.00  0.97           C  
ATOM    217  C   ALA A  15      12.220  10.560  -7.089  1.00  0.97           C  
ATOM    218  O   ALA A  15      11.031  10.574  -6.759  1.00  0.97           O  
ATOM    219  CB  ALA A  15      12.820  10.658  -9.489  1.00  0.97           C  
ATOM    220  H   ALA A  15      14.802  11.898  -8.461  1.00  0.97           H  
ATOM    221  HA  ALA A  15      11.983  12.257  -8.343  1.00  0.97           H  
ATOM    222 1HB  ALA A  15      11.849  10.234  -9.732  1.00  0.97           H  
ATOM    223 2HB  ALA A  15      13.147  11.309 -10.300  1.00  0.97           H  
ATOM    224 3HB  ALA A  15      13.545   9.853  -9.354  1.00  0.97           H  
ATOM    225  N   ARG A  16      13.141   9.804  -6.490  1.00  1.05           N  
ATOM    226  CA  ARG A  16      12.823   8.947  -5.354  1.00  1.05           C  
ATOM    227  C   ARG A  16      13.900   8.958  -4.276  1.00  1.05           C  
ATOM    228  O   ARG A  16      15.064   9.285  -4.527  1.00  1.05           O  
ATOM    229  CB  ARG A  16      12.577   7.510  -5.784  1.00  1.05           C  
ATOM    230  CG  ARG A  16      11.354   7.289  -6.663  1.00  1.05           C  
ATOM    231  CD  ARG A  16      10.119   7.519  -5.860  1.00  1.05           C  
ATOM    232  NE  ARG A  16       8.902   7.207  -6.577  1.00  1.05           N  
ATOM    233  CZ  ARG A  16       8.223   8.050  -7.374  1.00  1.05           C  
ATOM    234  NH1 ARG A  16       8.651   9.273  -7.595  1.00  1.05           N  
ATOM    235  NH2 ARG A  16       7.102   7.638  -7.944  1.00  1.05           N  
ATOM    236  H   ARG A  16      14.086   9.763  -6.887  1.00  1.05           H  
ATOM    237  HA  ARG A  16      11.902   9.317  -4.902  1.00  1.05           H  
ATOM    238 1HB  ARG A  16      13.447   7.157  -6.342  1.00  1.05           H  
ATOM    239 2HB  ARG A  16      12.471   6.877  -4.906  1.00  1.05           H  
ATOM    240 1HG  ARG A  16      11.359   7.956  -7.517  1.00  1.05           H  
ATOM    241 2HG  ARG A  16      11.344   6.259  -7.013  1.00  1.05           H  
ATOM    242 1HD  ARG A  16      10.157   6.911  -4.977  1.00  1.05           H  
ATOM    243 2HD  ARG A  16      10.068   8.564  -5.556  1.00  1.05           H  
ATOM    244  HE  ARG A  16       8.511   6.289  -6.441  1.00  1.05           H  
ATOM    245 1HH1 ARG A  16       9.527   9.619  -7.170  1.00  1.05           H  
ATOM    246 2HH1 ARG A  16       8.126   9.884  -8.196  1.00  1.05           H  
ATOM    247 1HH2 ARG A  16       6.766   6.700  -7.773  1.00  1.05           H  
ATOM    248 2HH2 ARG A  16       6.584   8.260  -8.541  1.00  1.05           H  
ATOM    249  N   LYS A  17      13.537   8.468  -3.094  1.00  1.08           N  
ATOM    250  CA  LYS A  17      14.497   8.324  -2.005  1.00  1.08           C  
ATOM    251  C   LYS A  17      15.690   7.466  -2.431  1.00  1.08           C  
ATOM    252  O   LYS A  17      16.817   7.724  -2.024  1.00  1.08           O  
ATOM    253  CB  LYS A  17      13.804   7.720  -0.792  1.00  1.08           C  
ATOM    254  CG  LYS A  17      12.845   8.684  -0.094  1.00  1.08           C  
ATOM    255  CD  LYS A  17      12.170   8.028   1.095  1.00  1.08           C  
ATOM    256  CE  LYS A  17      11.211   8.969   1.793  1.00  1.08           C  
ATOM    257  NZ  LYS A  17      10.532   8.308   2.964  1.00  1.08           N  
ATOM    258  H   LYS A  17      12.564   8.232  -2.933  1.00  1.08           H  
ATOM    259  HA  LYS A  17      14.867   9.308  -1.735  1.00  1.08           H  
ATOM    260 1HB  LYS A  17      13.232   6.847  -1.100  1.00  1.08           H  
ATOM    261 2HB  LYS A  17      14.542   7.385  -0.082  1.00  1.08           H  
ATOM    262 1HG  LYS A  17      13.406   9.550   0.259  1.00  1.08           H  
ATOM    263 2HG  LYS A  17      12.086   9.029  -0.800  1.00  1.08           H  
ATOM    264 1HD  LYS A  17      11.634   7.135   0.775  1.00  1.08           H  
ATOM    265 2HD  LYS A  17      12.918   7.745   1.801  1.00  1.08           H  
ATOM    266 1HE  LYS A  17      11.767   9.838   2.151  1.00  1.08           H  
ATOM    267 2HE  LYS A  17      10.453   9.301   1.082  1.00  1.08           H  
ATOM    268 1HZ  LYS A  17       9.905   8.960   3.410  1.00  1.08           H  
ATOM    269 2HZ  LYS A  17      10.008   7.504   2.651  1.00  1.08           H  
ATOM    270 3HZ  LYS A  17      11.235   8.002   3.652  1.00  1.08           H  
ATOM    271  N   ALA A  18      15.450   6.473  -3.288  1.00  1.06           N  
ATOM    272  CA  ALA A  18      16.507   5.599  -3.794  1.00  1.06           C  
ATOM    273  C   ALA A  18      17.577   6.382  -4.557  1.00  1.06           C  
ATOM    274  O   ALA A  18      18.737   5.962  -4.612  1.00  1.06           O  
ATOM    275  CB  ALA A  18      15.930   4.533  -4.698  1.00  1.06           C  
ATOM    276  H   ALA A  18      14.502   6.320  -3.593  1.00  1.06           H  
ATOM    277  HA  ALA A  18      16.980   5.121  -2.942  1.00  1.06           H  
ATOM    278 1HB  ALA A  18      16.729   3.874  -5.041  1.00  1.06           H  
ATOM    279 2HB  ALA A  18      15.189   3.951  -4.150  1.00  1.06           H  
ATOM    280 3HB  ALA A  18      15.459   5.010  -5.557  1.00  1.06           H  
ATOM    281  N   ASP A  19      17.196   7.504  -5.171  1.00  0.99           N  
ATOM    282  CA  ASP A  19      18.130   8.272  -5.969  1.00  0.99           C  
ATOM    283  C   ASP A  19      18.933   9.127  -5.006  1.00  0.99           C  
ATOM    284  O   ASP A  19      20.135   9.329  -5.190  1.00  0.99           O  
ATOM    285  CB  ASP A  19      17.377   9.170  -6.960  1.00  0.99           C  
ATOM    286  CG  ASP A  19      16.577   8.450  -8.004  1.00  0.99           C  
ATOM    287  OD1 ASP A  19      17.139   7.683  -8.753  1.00  0.99           O  
ATOM    288  OD2 ASP A  19      15.371   8.679  -8.052  1.00  0.99           O  
ATOM    289  H   ASP A  19      16.252   7.859  -5.060  1.00  0.99           H  
ATOM    290  HA  ASP A  19      18.800   7.599  -6.505  1.00  0.99           H  
ATOM    291 1HB  ASP A  19      16.695   9.767  -6.408  1.00  0.99           H  
ATOM    292 2HB  ASP A  19      18.077   9.840  -7.451  1.00  0.99           H  
ATOM    293  N   ALA A  20      18.267   9.601  -3.947  1.00  0.91           N  
ATOM    294  CA  ALA A  20      18.977  10.362  -2.924  1.00  0.91           C  
ATOM    295  C   ALA A  20      19.998   9.452  -2.248  1.00  0.91           C  
ATOM    296  O   ALA A  20      21.128   9.862  -1.974  1.00  0.91           O  
ATOM    297  CB  ALA A  20      18.025  10.939  -1.915  1.00  0.91           C  
ATOM    298  H   ALA A  20      17.264   9.422  -3.872  1.00  0.91           H  
ATOM    299  HA  ALA A  20      19.514  11.175  -3.404  1.00  0.91           H  
ATOM    300 1HB  ALA A  20      18.577  11.511  -1.173  1.00  0.91           H  
ATOM    301 2HB  ALA A  20      17.344  11.582  -2.434  1.00  0.91           H  
ATOM    302 3HB  ALA A  20      17.482  10.143  -1.430  1.00  0.91           H  
ATOM    303  N   LEU A  21      19.621   8.183  -2.025  1.00  0.84           N  
ATOM    304  CA  LEU A  21      20.573   7.266  -1.423  1.00  0.84           C  
ATOM    305  C   LEU A  21      21.741   7.060  -2.360  1.00  0.84           C  
ATOM    306  O   LEU A  21      22.890   7.106  -1.922  1.00  0.84           O  
ATOM    307  CB  LEU A  21      19.954   5.886  -1.163  1.00  0.84           C  
ATOM    308  CG  LEU A  21      18.930   5.783  -0.082  1.00  0.84           C  
ATOM    309  CD1 LEU A  21      18.344   4.402  -0.102  1.00  0.84           C  
ATOM    310  CD2 LEU A  21      19.567   6.062   1.245  1.00  0.84           C  
ATOM    311  H   LEU A  21      18.672   7.884  -2.240  1.00  0.84           H  
ATOM    312  HA  LEU A  21      20.930   7.689  -0.489  1.00  0.84           H  
ATOM    313 1HB  LEU A  21      19.487   5.548  -2.083  1.00  0.84           H  
ATOM    314 2HB  LEU A  21      20.759   5.195  -0.919  1.00  0.84           H  
ATOM    315  HG  LEU A  21      18.138   6.483  -0.270  1.00  0.84           H  
ATOM    316 1HD1 LEU A  21      17.603   4.320   0.663  1.00  0.84           H  
ATOM    317 2HD1 LEU A  21      17.890   4.211  -1.064  1.00  0.84           H  
ATOM    318 3HD1 LEU A  21      19.132   3.674   0.078  1.00  0.84           H  
ATOM    319 1HD2 LEU A  21      18.810   5.976   2.009  1.00  0.84           H  
ATOM    320 2HD2 LEU A  21      20.357   5.340   1.429  1.00  0.84           H  
ATOM    321 3HD2 LEU A  21      19.986   7.067   1.253  1.00  0.84           H  
ATOM    322  N   ALA A  22      21.470   6.895  -3.660  1.00  0.78           N  
ATOM    323  CA  ALA A  22      22.550   6.694  -4.612  1.00  0.78           C  
ATOM    324  C   ALA A  22      23.495   7.889  -4.623  1.00  0.78           C  
ATOM    325  O   ALA A  22      24.714   7.725  -4.652  1.00  0.78           O  
ATOM    326  CB  ALA A  22      21.985   6.458  -5.998  1.00  0.78           C  
ATOM    327  H   ALA A  22      20.502   6.852  -3.987  1.00  0.78           H  
ATOM    328  HA  ALA A  22      23.117   5.817  -4.302  1.00  0.78           H  
ATOM    329 1HB  ALA A  22      22.798   6.284  -6.699  1.00  0.78           H  
ATOM    330 2HB  ALA A  22      21.325   5.590  -5.978  1.00  0.78           H  
ATOM    331 3HB  ALA A  22      21.418   7.333  -6.310  1.00  0.78           H  
ATOM    332  N   PHE A  23      22.933   9.097  -4.555  1.00  0.75           N  
ATOM    333  CA  PHE A  23      23.728  10.318  -4.545  1.00  0.75           C  
ATOM    334  C   PHE A  23      24.681  10.276  -3.361  1.00  0.75           C  
ATOM    335  O   PHE A  23      25.884  10.521  -3.495  1.00  0.75           O  
ATOM    336  CB  PHE A  23      22.810  11.527  -4.430  1.00  0.75           C  
ATOM    337  CG  PHE A  23      23.459  12.881  -4.468  1.00  0.75           C  
ATOM    338  CD1 PHE A  23      23.655  13.530  -5.674  1.00  0.75           C  
ATOM    339  CD2 PHE A  23      23.875  13.508  -3.318  1.00  0.75           C  
ATOM    340  CE1 PHE A  23      24.231  14.785  -5.719  1.00  0.75           C  
ATOM    341  CE2 PHE A  23      24.460  14.761  -3.365  1.00  0.75           C  
ATOM    342  CZ  PHE A  23      24.631  15.399  -4.559  1.00  0.75           C  
ATOM    343  H   PHE A  23      21.916   9.172  -4.546  1.00  0.75           H  
ATOM    344  HA  PHE A  23      24.306  10.375  -5.468  1.00  0.75           H  
ATOM    345 1HB  PHE A  23      22.087  11.468  -5.229  1.00  0.75           H  
ATOM    346 2HB  PHE A  23      22.250  11.461  -3.505  1.00  0.75           H  
ATOM    347  HD1 PHE A  23      23.334  13.043  -6.595  1.00  0.75           H  
ATOM    348  HD2 PHE A  23      23.735  13.005  -2.361  1.00  0.75           H  
ATOM    349  HE1 PHE A  23      24.369  15.289  -6.675  1.00  0.75           H  
ATOM    350  HE2 PHE A  23      24.782  15.250  -2.450  1.00  0.75           H  
ATOM    351  HZ  PHE A  23      25.086  16.388  -4.588  1.00  0.75           H  
ATOM    352  N   MET A  24      24.132   9.963  -2.187  1.00  0.73           N  
ATOM    353  CA  MET A  24      24.926   9.882  -0.975  1.00  0.73           C  
ATOM    354  C   MET A  24      25.962   8.763  -1.028  1.00  0.73           C  
ATOM    355  O   MET A  24      27.077   8.923  -0.522  1.00  0.73           O  
ATOM    356  CB  MET A  24      24.029   9.754   0.229  1.00  0.73           C  
ATOM    357  CG  MET A  24      23.250  11.018   0.545  1.00  0.73           C  
ATOM    358  SD  MET A  24      22.182  10.827   1.957  1.00  0.73           S  
ATOM    359  CE  MET A  24      21.299  12.327   2.041  1.00  0.73           C  
ATOM    360  H   MET A  24      23.126   9.776  -2.139  1.00  0.73           H  
ATOM    361  HA  MET A  24      25.468  10.815  -0.874  1.00  0.73           H  
ATOM    362 1HB  MET A  24      23.319   8.936   0.072  1.00  0.73           H  
ATOM    363 2HB  MET A  24      24.645   9.512   1.083  1.00  0.73           H  
ATOM    364 1HG  MET A  24      23.957  11.819   0.748  1.00  0.73           H  
ATOM    365 2HG  MET A  24      22.642  11.297  -0.321  1.00  0.73           H  
ATOM    366 1HE  MET A  24      20.593  12.290   2.869  1.00  0.73           H  
ATOM    367 2HE  MET A  24      21.990  13.140   2.193  1.00  0.73           H  
ATOM    368 3HE  MET A  24      20.766  12.465   1.108  1.00  0.73           H  
ATOM    369  N   LYS A  25      25.622   7.628  -1.646  1.00  0.72           N  
ATOM    370  CA  LYS A  25      26.594   6.552  -1.759  1.00  0.72           C  
ATOM    371  C   LYS A  25      27.779   7.040  -2.587  1.00  0.72           C  
ATOM    372  O   LYS A  25      28.929   6.765  -2.250  1.00  0.72           O  
ATOM    373  CB  LYS A  25      25.985   5.299  -2.395  1.00  0.72           C  
ATOM    374  CG  LYS A  25      24.994   4.533  -1.520  1.00  0.72           C  
ATOM    375  CD  LYS A  25      24.431   3.328  -2.269  1.00  0.72           C  
ATOM    376  CE  LYS A  25      23.413   2.564  -1.437  1.00  0.72           C  
ATOM    377  NZ  LYS A  25      22.867   1.384  -2.179  1.00  0.72           N  
ATOM    378  H   LYS A  25      24.682   7.511  -2.022  1.00  0.72           H  
ATOM    379  HA  LYS A  25      26.956   6.297  -0.762  1.00  0.72           H  
ATOM    380 1HB  LYS A  25      25.467   5.585  -3.308  1.00  0.72           H  
ATOM    381 2HB  LYS A  25      26.783   4.614  -2.677  1.00  0.72           H  
ATOM    382 1HG  LYS A  25      25.501   4.188  -0.618  1.00  0.72           H  
ATOM    383 2HG  LYS A  25      24.185   5.184  -1.224  1.00  0.72           H  
ATOM    384 1HD  LYS A  25      23.950   3.671  -3.185  1.00  0.72           H  
ATOM    385 2HD  LYS A  25      25.244   2.657  -2.535  1.00  0.72           H  
ATOM    386 1HE  LYS A  25      23.887   2.219  -0.521  1.00  0.72           H  
ATOM    387 2HE  LYS A  25      22.589   3.231  -1.182  1.00  0.72           H  
ATOM    388 1HZ  LYS A  25      22.197   0.902  -1.599  1.00  0.72           H  
ATOM    389 2HZ  LYS A  25      22.417   1.694  -3.029  1.00  0.72           H  
ATOM    390 3HZ  LYS A  25      23.625   0.757  -2.410  1.00  0.72           H  
ATOM    391  N   VAL A  26      27.501   7.821  -3.637  1.00  0.72           N  
ATOM    392  CA  VAL A  26      28.564   8.380  -4.459  1.00  0.72           C  
ATOM    393  C   VAL A  26      29.413   9.355  -3.648  1.00  0.72           C  
ATOM    394  O   VAL A  26      30.643   9.332  -3.741  1.00  0.72           O  
ATOM    395  CB  VAL A  26      28.010   9.064  -5.717  1.00  0.72           C  
ATOM    396  CG1 VAL A  26      29.127   9.802  -6.414  1.00  0.72           C  
ATOM    397  CG2 VAL A  26      27.412   8.010  -6.640  1.00  0.72           C  
ATOM    398  H   VAL A  26      26.525   8.001  -3.883  1.00  0.72           H  
ATOM    399  HA  VAL A  26      29.199   7.564  -4.791  1.00  0.72           H  
ATOM    400  HB  VAL A  26      27.248   9.785  -5.436  1.00  0.72           H  
ATOM    401 1HG1 VAL A  26      28.737  10.294  -7.302  1.00  0.72           H  
ATOM    402 2HG1 VAL A  26      29.532  10.546  -5.732  1.00  0.72           H  
ATOM    403 3HG1 VAL A  26      29.909   9.100  -6.698  1.00  0.72           H  
ATOM    404 1HG2 VAL A  26      27.016   8.489  -7.532  1.00  0.72           H  
ATOM    405 2HG2 VAL A  26      28.184   7.296  -6.919  1.00  0.72           H  
ATOM    406 3HG2 VAL A  26      26.615   7.490  -6.127  1.00  0.72           H  
ATOM    407  N   MET A  27      28.782  10.206  -2.832  1.00  0.71           N  
ATOM    408  CA  MET A  27      29.556  11.142  -2.018  1.00  0.71           C  
ATOM    409  C   MET A  27      30.533  10.350  -1.145  1.00  0.71           C  
ATOM    410  O   MET A  27      31.737  10.634  -1.121  1.00  0.71           O  
ATOM    411  CB  MET A  27      28.626  11.938  -1.098  1.00  0.71           C  
ATOM    412  CG  MET A  27      27.685  12.931  -1.766  1.00  0.71           C  
ATOM    413  SD  MET A  27      26.438  13.574  -0.597  1.00  0.71           S  
ATOM    414  CE  MET A  27      27.379  14.649   0.444  1.00  0.71           C  
ATOM    415  H   MET A  27      27.759  10.212  -2.806  1.00  0.71           H  
ATOM    416  HA  MET A  27      30.123  11.808  -2.669  1.00  0.71           H  
ATOM    417 1HB  MET A  27      28.017  11.252  -0.522  1.00  0.71           H  
ATOM    418 2HB  MET A  27      29.233  12.499  -0.387  1.00  0.71           H  
ATOM    419 1HG  MET A  27      28.255  13.778  -2.157  1.00  0.71           H  
ATOM    420 2HG  MET A  27      27.169  12.455  -2.595  1.00  0.71           H  
ATOM    421 1HE  MET A  27      26.732  15.101   1.183  1.00  0.71           H  
ATOM    422 2HE  MET A  27      28.173  14.091   0.939  1.00  0.71           H  
ATOM    423 3HE  MET A  27      27.805  15.425  -0.171  1.00  0.71           H  
ATOM    424  N   LEU A  28      30.022   9.297  -0.502  1.00  0.71           N  
ATOM    425  CA  LEU A  28      30.849   8.436   0.327  1.00  0.71           C  
ATOM    426  C   LEU A  28      31.923   7.711  -0.473  1.00  0.71           C  
ATOM    427  O   LEU A  28      33.053   7.577  -0.013  1.00  0.71           O  
ATOM    428  CB  LEU A  28      29.958   7.438   1.078  1.00  0.71           C  
ATOM    429  CG  LEU A  28      29.136   8.042   2.205  1.00  0.71           C  
ATOM    430  CD1 LEU A  28      28.141   7.047   2.707  1.00  0.71           C  
ATOM    431  CD2 LEU A  28      30.102   8.447   3.350  1.00  0.71           C  
ATOM    432  H   LEU A  28      29.022   9.104  -0.579  1.00  0.71           H  
ATOM    433  HA  LEU A  28      31.347   9.060   1.068  1.00  0.71           H  
ATOM    434 1HB  LEU A  28      29.261   7.001   0.365  1.00  0.71           H  
ATOM    435 2HB  LEU A  28      30.574   6.645   1.483  1.00  0.71           H  
ATOM    436  HG  LEU A  28      28.596   8.906   1.837  1.00  0.71           H  
ATOM    437 1HD1 LEU A  28      27.570   7.495   3.516  1.00  0.71           H  
ATOM    438 2HD1 LEU A  28      27.470   6.763   1.894  1.00  0.71           H  
ATOM    439 3HD1 LEU A  28      28.658   6.169   3.070  1.00  0.71           H  
ATOM    440 1HD2 LEU A  28      29.547   8.881   4.173  1.00  0.71           H  
ATOM    441 2HD2 LEU A  28      30.628   7.578   3.709  1.00  0.71           H  
ATOM    442 3HD2 LEU A  28      30.819   9.174   2.976  1.00  0.71           H  
ATOM    443  N   ASN A  29      31.612   7.267  -1.684  1.00  0.69           N  
ATOM    444  CA  ASN A  29      32.620   6.575  -2.470  1.00  0.69           C  
ATOM    445  C   ASN A  29      33.768   7.510  -2.856  1.00  0.69           C  
ATOM    446  O   ASN A  29      34.926   7.074  -2.914  1.00  0.69           O  
ATOM    447  CB  ASN A  29      31.999   5.976  -3.708  1.00  0.69           C  
ATOM    448  CG  ASN A  29      31.124   4.782  -3.406  1.00  0.69           C  
ATOM    449  OD1 ASN A  29      31.266   4.116  -2.370  1.00  0.69           O  
ATOM    450  ND2 ASN A  29      30.212   4.500  -4.302  1.00  0.69           N  
ATOM    451  H   ASN A  29      30.666   7.368  -2.044  1.00  0.69           H  
ATOM    452  HA  ASN A  29      33.039   5.774  -1.862  1.00  0.69           H  
ATOM    453 1HB  ASN A  29      31.395   6.734  -4.205  1.00  0.69           H  
ATOM    454 2HB  ASN A  29      32.783   5.681  -4.402  1.00  0.69           H  
ATOM    455 1HD2 ASN A  29      29.598   3.726  -4.161  1.00  0.69           H  
ATOM    456 2HD2 ASN A  29      30.136   5.060  -5.124  1.00  0.69           H  
ATOM    457  N   ARG A  30      33.449   8.787  -3.106  1.00  0.68           N  
ATOM    458  CA  ARG A  30      34.434   9.802  -3.479  1.00  0.68           C  
ATOM    459  C   ARG A  30      35.382  10.201  -2.344  1.00  0.68           C  
ATOM    460  O   ARG A  30      36.570  10.425  -2.585  1.00  0.68           O  
ATOM    461  CB  ARG A  30      33.733  11.057  -3.979  1.00  0.68           C  
ATOM    462  CG  ARG A  30      33.052  10.941  -5.339  1.00  0.68           C  
ATOM    463  CD  ARG A  30      32.281  12.172  -5.650  1.00  0.68           C  
ATOM    464  NE  ARG A  30      31.639  12.111  -6.951  1.00  0.68           N  
ATOM    465  CZ  ARG A  30      30.693  12.973  -7.373  1.00  0.68           C  
ATOM    466  NH1 ARG A  30      30.288  13.946  -6.584  1.00  0.68           N  
ATOM    467  NH2 ARG A  30      30.169  12.841  -8.578  1.00  0.68           N  
ATOM    468  H   ARG A  30      32.466   9.058  -3.059  1.00  0.68           H  
ATOM    469  HA  ARG A  30      35.032   9.400  -4.299  1.00  0.68           H  
ATOM    470 1HB  ARG A  30      32.966  11.344  -3.261  1.00  0.68           H  
ATOM    471 2HB  ARG A  30      34.449  11.874  -4.030  1.00  0.68           H  
ATOM    472 1HG  ARG A  30      33.806  10.802  -6.112  1.00  0.68           H  
ATOM    473 2HG  ARG A  30      32.375  10.094  -5.339  1.00  0.68           H  
ATOM    474 1HD  ARG A  30      31.506  12.300  -4.893  1.00  0.68           H  
ATOM    475 2HD  ARG A  30      32.947  13.032  -5.635  1.00  0.68           H  
ATOM    476  HE  ARG A  30      31.924  11.373  -7.582  1.00  0.68           H  
ATOM    477 1HH1 ARG A  30      30.685  14.050  -5.657  1.00  0.68           H  
ATOM    478 2HH1 ARG A  30      29.578  14.590  -6.901  1.00  0.68           H  
ATOM    479 1HH2 ARG A  30      30.479  12.094  -9.185  1.00  0.68           H  
ATOM    480 2HH2 ARG A  30      29.461  13.487  -8.893  1.00  0.68           H  
ATOM    481  N   TYR A  31      34.871  10.284  -1.111  1.00  0.66           N  
ATOM    482  CA  TYR A  31      35.717  10.689   0.020  1.00  0.66           C  
ATOM    483  C   TYR A  31      36.348   9.501   0.746  1.00  0.66           C  
ATOM    484  O   TYR A  31      35.699   8.483   0.998  1.00  0.66           O  
ATOM    485  CB  TYR A  31      34.914  11.480   1.044  1.00  0.66           C  
ATOM    486  CG  TYR A  31      34.454  12.866   0.648  1.00  0.66           C  
ATOM    487  CD1 TYR A  31      33.123  13.089   0.342  1.00  0.66           C  
ATOM    488  CD2 TYR A  31      35.361  13.910   0.583  1.00  0.66           C  
ATOM    489  CE1 TYR A  31      32.697  14.341  -0.040  1.00  0.66           C  
ATOM    490  CE2 TYR A  31      34.940  15.168   0.202  1.00  0.66           C  
ATOM    491  CZ  TYR A  31      33.611  15.384  -0.116  1.00  0.66           C  
ATOM    492  OH  TYR A  31      33.184  16.635  -0.505  1.00  0.66           O  
ATOM    493  H   TYR A  31      33.874  10.105  -0.971  1.00  0.66           H  
ATOM    494  HA  TYR A  31      36.526  11.312  -0.357  1.00  0.66           H  
ATOM    495 1HB  TYR A  31      34.027  10.894   1.232  1.00  0.66           H  
ATOM    496 2HB  TYR A  31      35.471  11.549   1.979  1.00  0.66           H  
ATOM    497  HD1 TYR A  31      32.415  12.276   0.404  1.00  0.66           H  
ATOM    498  HD2 TYR A  31      36.408  13.736   0.826  1.00  0.66           H  
ATOM    499  HE1 TYR A  31      31.647  14.513  -0.284  1.00  0.66           H  
ATOM    500  HE2 TYR A  31      35.659  15.989   0.148  1.00  0.66           H  
ATOM    501  HH  TYR A  31      32.328  16.534  -0.998  1.00  0.66           H  
ATOM    502  N   ARG A  32      37.621   9.628   1.115  1.00  0.64           N  
ATOM    503  CA  ARG A  32      38.278   8.549   1.839  1.00  0.64           C  
ATOM    504  C   ARG A  32      38.056   8.757   3.329  1.00  0.64           C  
ATOM    505  O   ARG A  32      37.792   9.885   3.744  1.00  0.64           O  
ATOM    506  CB  ARG A  32      39.764   8.501   1.492  1.00  0.64           C  
ATOM    507  CG  ARG A  32      40.029   8.205   0.022  1.00  0.64           C  
ATOM    508  CD  ARG A  32      39.905   6.759  -0.287  1.00  0.64           C  
ATOM    509  NE  ARG A  32      38.545   6.281  -0.106  1.00  0.64           N  
ATOM    510  CZ  ARG A  32      37.526   6.438  -0.973  1.00  0.64           C  
ATOM    511  NH1 ARG A  32      37.662   7.072  -2.112  1.00  0.64           N  
ATOM    512  NH2 ARG A  32      36.347   5.958  -0.686  1.00  0.64           N  
ATOM    513  H   ARG A  32      38.155  10.489   0.931  1.00  0.64           H  
ATOM    514  HA  ARG A  32      37.830   7.617   1.514  1.00  0.64           H  
ATOM    515 1HB  ARG A  32      40.227   9.460   1.727  1.00  0.64           H  
ATOM    516 2HB  ARG A  32      40.268   7.744   2.091  1.00  0.64           H  
ATOM    517 1HG  ARG A  32      39.300   8.744  -0.590  1.00  0.64           H  
ATOM    518 2HG  ARG A  32      41.034   8.532  -0.242  1.00  0.64           H  
ATOM    519 1HD  ARG A  32      40.198   6.583  -1.318  1.00  0.64           H  
ATOM    520 2HD  ARG A  32      40.555   6.192   0.380  1.00  0.64           H  
ATOM    521  HE  ARG A  32      38.337   5.783   0.748  1.00  0.64           H  
ATOM    522 1HH1 ARG A  32      38.535   7.472  -2.390  1.00  0.64           H  
ATOM    523 2HH1 ARG A  32      36.830   7.162  -2.707  1.00  0.64           H  
ATOM    524 1HH2 ARG A  32      36.170   5.482   0.208  1.00  0.64           H  
ATOM    525 2HH2 ARG A  32      35.600   6.116  -1.364  1.00  0.64           H  
ATOM    526  N   PRO A  33      38.084   7.720   4.164  1.00  0.62           N  
ATOM    527  CA  PRO A  33      38.040   7.886   5.590  1.00  0.62           C  
ATOM    528  C   PRO A  33      39.141   8.858   5.989  1.00  0.62           C  
ATOM    529  O   PRO A  33      40.287   8.720   5.558  1.00  0.62           O  
ATOM    530  CB  PRO A  33      38.296   6.467   6.093  1.00  0.62           C  
ATOM    531  CG  PRO A  33      37.737   5.587   4.985  1.00  0.62           C  
ATOM    532  CD  PRO A  33      38.091   6.323   3.701  1.00  0.62           C  
ATOM    533  HA  PRO A  33      37.052   8.248   5.884  1.00  0.62           H  
ATOM    534 1HB  PRO A  33      39.372   6.320   6.260  1.00  0.62           H  
ATOM    535 2HB  PRO A  33      37.798   6.314   7.057  1.00  0.62           H  
ATOM    536 1HG  PRO A  33      38.173   4.576   5.037  1.00  0.62           H  
ATOM    537 2HG  PRO A  33      36.646   5.470   5.111  1.00  0.62           H  
ATOM    538 1HD  PRO A  33      39.081   6.026   3.334  1.00  0.62           H  
ATOM    539 2HD  PRO A  33      37.296   6.139   2.975  1.00  0.62           H  
ATOM    540  N   GLY A  34      38.793   9.806   6.841  1.00  0.61           N  
ATOM    541  CA  GLY A  34      39.688  10.849   7.322  1.00  0.61           C  
ATOM    542  C   GLY A  34      39.544  12.161   6.532  1.00  0.61           C  
ATOM    543  O   GLY A  34      40.012  13.209   6.980  1.00  0.61           O  
ATOM    544  H   GLY A  34      37.827   9.841   7.137  1.00  0.61           H  
ATOM    545 1HA  GLY A  34      39.482  11.037   8.376  1.00  0.61           H  
ATOM    546 2HA  GLY A  34      40.715  10.496   7.256  1.00  0.61           H  
ATOM    547  N   ASP A  35      38.893  12.116   5.365  1.00  0.60           N  
ATOM    548  CA  ASP A  35      38.701  13.331   4.573  1.00  0.60           C  
ATOM    549  C   ASP A  35      37.613  14.246   5.108  1.00  0.60           C  
ATOM    550  O   ASP A  35      36.552  13.812   5.572  1.00  0.60           O  
ATOM    551  CB  ASP A  35      38.383  13.027   3.104  1.00  0.60           C  
ATOM    552  CG  ASP A  35      39.594  12.581   2.257  1.00  0.60           C  
ATOM    553  OD1 ASP A  35      40.697  12.957   2.589  1.00  0.60           O  
ATOM    554  OD2 ASP A  35      39.407  11.861   1.278  1.00  0.60           O  
ATOM    555  H   ASP A  35      38.526  11.234   5.010  1.00  0.60           H  
ATOM    556  HA  ASP A  35      39.636  13.890   4.593  1.00  0.60           H  
ATOM    557 1HB  ASP A  35      37.619  12.255   3.057  1.00  0.60           H  
ATOM    558 2HB  ASP A  35      37.961  13.926   2.648  1.00  0.60           H  
ATOM    559  N   ILE A  36      37.863  15.542   4.978  1.00  0.61           N  
ATOM    560  CA  ILE A  36      36.878  16.546   5.345  1.00  0.61           C  
ATOM    561  C   ILE A  36      36.039  16.878   4.126  1.00  0.61           C  
ATOM    562  O   ILE A  36      36.565  17.069   3.026  1.00  0.61           O  
ATOM    563  CB  ILE A  36      37.516  17.808   5.936  1.00  0.61           C  
ATOM    564  CG1 ILE A  36      38.269  17.455   7.220  1.00  0.61           C  
ATOM    565  CG2 ILE A  36      36.432  18.828   6.247  1.00  0.61           C  
ATOM    566  CD1 ILE A  36      39.125  18.561   7.746  1.00  0.61           C  
ATOM    567  H   ILE A  36      38.757  15.834   4.609  1.00  0.61           H  
ATOM    568  HA  ILE A  36      36.215  16.131   6.104  1.00  0.61           H  
ATOM    569  HB  ILE A  36      38.227  18.233   5.231  1.00  0.61           H  
ATOM    570 1HG1 ILE A  36      37.558  17.209   7.987  1.00  0.61           H  
ATOM    571 2HG1 ILE A  36      38.898  16.582   7.037  1.00  0.61           H  
ATOM    572 1HG2 ILE A  36      36.879  19.720   6.677  1.00  0.61           H  
ATOM    573 2HG2 ILE A  36      35.902  19.100   5.336  1.00  0.61           H  
ATOM    574 3HG2 ILE A  36      35.731  18.392   6.955  1.00  0.61           H  
ATOM    575 1HD1 ILE A  36      39.617  18.228   8.661  1.00  0.61           H  
ATOM    576 2HD1 ILE A  36      39.877  18.826   7.002  1.00  0.61           H  
ATOM    577 3HD1 ILE A  36      38.504  19.428   7.963  1.00  0.61           H  
ATOM    578  N   VAL A  37      34.740  16.870   4.322  1.00  0.61           N  
ATOM    579  CA  VAL A  37      33.755  17.107   3.284  1.00  0.61           C  
ATOM    580  C   VAL A  37      33.754  18.571   2.811  1.00  0.61           C  
ATOM    581  O   VAL A  37      33.865  19.491   3.629  1.00  0.61           O  
ATOM    582  CB  VAL A  37      32.386  16.668   3.807  1.00  0.61           C  
ATOM    583  CG1 VAL A  37      31.327  16.980   2.836  1.00  0.61           C  
ATOM    584  CG2 VAL A  37      32.427  15.166   4.109  1.00  0.61           C  
ATOM    585  H   VAL A  37      34.403  16.710   5.274  1.00  0.61           H  
ATOM    586  HA  VAL A  37      34.005  16.477   2.441  1.00  0.61           H  
ATOM    587  HB  VAL A  37      32.170  17.216   4.714  1.00  0.61           H  
ATOM    588 1HG1 VAL A  37      30.370  16.677   3.217  1.00  0.61           H  
ATOM    589 2HG1 VAL A  37      31.315  18.042   2.649  1.00  0.61           H  
ATOM    590 3HG1 VAL A  37      31.534  16.444   1.918  1.00  0.61           H  
ATOM    591 1HG2 VAL A  37      31.468  14.845   4.505  1.00  0.61           H  
ATOM    592 2HG2 VAL A  37      32.647  14.617   3.193  1.00  0.61           H  
ATOM    593 3HG2 VAL A  37      33.207  14.967   4.845  1.00  0.61           H  
ATOM    594  N   SER A  38      33.688  18.788   1.490  1.00  0.62           N  
ATOM    595  CA  SER A  38      33.699  20.132   0.903  1.00  0.62           C  
ATOM    596  C   SER A  38      32.489  20.941   1.302  1.00  0.62           C  
ATOM    597  O   SER A  38      31.482  20.368   1.696  1.00  0.62           O  
ATOM    598  CB  SER A  38      33.707  20.040  -0.610  1.00  0.62           C  
ATOM    599  OG  SER A  38      32.486  19.469  -1.090  1.00  0.62           O  
ATOM    600  H   SER A  38      33.600  17.991   0.861  1.00  0.62           H  
ATOM    601  HA  SER A  38      34.597  20.651   1.247  1.00  0.62           H  
ATOM    602 1HB  SER A  38      33.833  21.036  -1.032  1.00  0.62           H  
ATOM    603 2HB  SER A  38      34.549  19.433  -0.939  1.00  0.62           H  
ATOM    604  HG  SER A  38      32.614  18.501  -0.969  1.00  0.62           H  
ATOM    605  N   THR A  39      32.564  22.262   1.124  1.00  0.64           N  
ATOM    606  CA  THR A  39      31.464  23.165   1.466  1.00  0.64           C  
ATOM    607  C   THR A  39      30.153  22.794   0.781  1.00  0.64           C  
ATOM    608  O   THR A  39      29.094  22.784   1.410  1.00  0.64           O  
ATOM    609  CB  THR A  39      31.818  24.614   1.085  1.00  0.64           C  
ATOM    610  OG1 THR A  39      32.978  25.035   1.818  1.00  0.64           O  
ATOM    611  CG2 THR A  39      30.651  25.531   1.395  1.00  0.64           C  
ATOM    612  H   THR A  39      33.426  22.656   0.781  1.00  0.64           H  
ATOM    613  HA  THR A  39      31.307  23.117   2.542  1.00  0.64           H  
ATOM    614  HB  THR A  39      32.037  24.666   0.018  1.00  0.64           H  
ATOM    615  HG1 THR A  39      33.177  25.952   1.603  1.00  0.64           H  
ATOM    616 1HG2 THR A  39      30.908  26.553   1.118  1.00  0.64           H  
ATOM    617 2HG2 THR A  39      29.776  25.210   0.827  1.00  0.64           H  
ATOM    618 3HG2 THR A  39      30.429  25.488   2.459  1.00  0.64           H  
ATOM    619  N   VAL A  40      30.220  22.471  -0.505  1.00  0.64           N  
ATOM    620  CA  VAL A  40      29.009  22.120  -1.229  1.00  0.64           C  
ATOM    621  C   VAL A  40      28.401  20.840  -0.676  1.00  0.64           C  
ATOM    622  O   VAL A  40      27.192  20.779  -0.407  1.00  0.64           O  
ATOM    623  CB  VAL A  40      29.331  21.927  -2.717  1.00  0.64           C  
ATOM    624  CG1 VAL A  40      28.123  21.372  -3.447  1.00  0.64           C  
ATOM    625  CG2 VAL A  40      29.759  23.265  -3.298  1.00  0.64           C  
ATOM    626  H   VAL A  40      31.111  22.476  -0.975  1.00  0.64           H  
ATOM    627  HA  VAL A  40      28.290  22.929  -1.122  1.00  0.64           H  
ATOM    628  HB  VAL A  40      30.142  21.202  -2.822  1.00  0.64           H  
ATOM    629 1HG1 VAL A  40      28.367  21.233  -4.499  1.00  0.64           H  
ATOM    630 2HG1 VAL A  40      27.846  20.409  -3.010  1.00  0.64           H  
ATOM    631 3HG1 VAL A  40      27.290  22.067  -3.356  1.00  0.64           H  
ATOM    632 1HG2 VAL A  40      30.002  23.142  -4.354  1.00  0.64           H  
ATOM    633 2HG2 VAL A  40      28.946  23.983  -3.193  1.00  0.64           H  
ATOM    634 3HG2 VAL A  40      30.637  23.628  -2.763  1.00  0.64           H  
ATOM    635  N   ASP A  41      29.237  19.827  -0.460  1.00  0.64           N  
ATOM    636  CA  ASP A  41      28.725  18.578   0.076  1.00  0.64           C  
ATOM    637  C   ASP A  41      28.300  18.748   1.534  1.00  0.64           C  
ATOM    638  O   ASP A  41      27.355  18.106   1.983  1.00  0.64           O  
ATOM    639  CB  ASP A  41      29.765  17.500  -0.103  1.00  0.64           C  
ATOM    640  CG  ASP A  41      29.879  17.032  -1.550  1.00  0.64           C  
ATOM    641  OD1 ASP A  41      28.962  17.228  -2.311  1.00  0.64           O  
ATOM    642  OD2 ASP A  41      30.917  16.512  -1.891  1.00  0.64           O  
ATOM    643  H   ASP A  41      30.242  19.905  -0.666  1.00  0.64           H  
ATOM    644  HA  ASP A  41      27.847  18.295  -0.499  1.00  0.64           H  
ATOM    645 1HB  ASP A  41      30.726  17.909   0.195  1.00  0.64           H  
ATOM    646 2HB  ASP A  41      29.550  16.662   0.543  1.00  0.64           H  
ATOM    647  N   GLY A  42      28.972  19.643   2.245  1.00  0.64           N  
ATOM    648  CA  GLY A  42      28.686  19.964   3.630  1.00  0.64           C  
ATOM    649  C   GLY A  42      27.263  20.473   3.722  1.00  0.64           C  
ATOM    650  O   GLY A  42      26.486  20.001   4.548  1.00  0.64           O  
ATOM    651  H   GLY A  42      29.747  20.124   1.814  1.00  0.64           H  
ATOM    652 1HA  GLY A  42      28.819  19.082   4.255  1.00  0.64           H  
ATOM    653 2HA  GLY A  42      29.385  20.729   3.971  1.00  0.64           H  
ATOM    654  N   ALA A  43      26.917  21.451   2.878  1.00  0.63           N  
ATOM    655  CA  ALA A  43      25.567  22.004   2.867  1.00  0.63           C  
ATOM    656  C   ALA A  43      24.541  20.913   2.583  1.00  0.63           C  
ATOM    657  O   ALA A  43      23.470  20.864   3.199  1.00  0.63           O  
ATOM    658  CB  ALA A  43      25.471  23.095   1.816  1.00  0.63           C  
ATOM    659  H   ALA A  43      27.619  21.820   2.233  1.00  0.63           H  
ATOM    660  HA  ALA A  43      25.361  22.423   3.852  1.00  0.63           H  
ATOM    661 1HB  ALA A  43      24.469  23.520   1.818  1.00  0.63           H  
ATOM    662 2HB  ALA A  43      26.201  23.875   2.036  1.00  0.63           H  
ATOM    663 3HB  ALA A  43      25.685  22.666   0.836  1.00  0.63           H  
ATOM    664  N   PHE A  44      24.883  19.993   1.674  1.00  0.63           N  
ATOM    665  CA  PHE A  44      23.985  18.887   1.372  1.00  0.63           C  
ATOM    666  C   PHE A  44      23.787  18.070   2.650  1.00  0.63           C  
ATOM    667  O   PHE A  44      22.658  17.735   3.020  1.00  0.63           O  
ATOM    668  CB  PHE A  44      24.546  17.996   0.264  1.00  0.63           C  
ATOM    669  CG  PHE A  44      23.615  16.934  -0.197  1.00  0.63           C  
ATOM    670  CD1 PHE A  44      22.672  17.223  -1.156  1.00  0.63           C  
ATOM    671  CD2 PHE A  44      23.659  15.662   0.316  1.00  0.63           C  
ATOM    672  CE1 PHE A  44      21.811  16.266  -1.601  1.00  0.63           C  
ATOM    673  CE2 PHE A  44      22.792  14.710  -0.133  1.00  0.63           C  
ATOM    674  CZ  PHE A  44      21.866  15.006  -1.091  1.00  0.63           C  
ATOM    675  H   PHE A  44      25.764  20.084   1.166  1.00  0.63           H  
ATOM    676  HA  PHE A  44      23.025  19.274   1.058  1.00  0.63           H  
ATOM    677 1HB  PHE A  44      24.829  18.609  -0.592  1.00  0.63           H  
ATOM    678 2HB  PHE A  44      25.445  17.507   0.613  1.00  0.63           H  
ATOM    679  HD1 PHE A  44      22.625  18.226  -1.563  1.00  0.63           H  
ATOM    680  HD2 PHE A  44      24.394  15.419   1.080  1.00  0.63           H  
ATOM    681  HE1 PHE A  44      21.085  16.512  -2.356  1.00  0.63           H  
ATOM    682  HE2 PHE A  44      22.845  13.727   0.258  1.00  0.63           H  
ATOM    683  HZ  PHE A  44      21.180  14.239  -1.445  1.00  0.63           H  
ATOM    684  N   LEU A  45      24.893  17.763   3.340  1.00  0.63           N  
ATOM    685  CA  LEU A  45      24.828  16.974   4.561  1.00  0.63           C  
ATOM    686  C   LEU A  45      24.071  17.678   5.670  1.00  0.63           C  
ATOM    687  O   LEU A  45      23.366  17.022   6.431  1.00  0.63           O  
ATOM    688  CB  LEU A  45      26.212  16.618   5.085  1.00  0.63           C  
ATOM    689  CG  LEU A  45      26.975  15.674   4.235  1.00  0.63           C  
ATOM    690  CD1 LEU A  45      28.330  15.489   4.836  1.00  0.63           C  
ATOM    691  CD2 LEU A  45      26.208  14.375   4.091  1.00  0.63           C  
ATOM    692  H   LEU A  45      25.801  18.063   2.987  1.00  0.63           H  
ATOM    693  HA  LEU A  45      24.316  16.049   4.329  1.00  0.63           H  
ATOM    694 1HB  LEU A  45      26.795  17.532   5.178  1.00  0.63           H  
ATOM    695 2HB  LEU A  45      26.107  16.181   6.069  1.00  0.63           H  
ATOM    696  HG  LEU A  45      27.111  16.106   3.264  1.00  0.63           H  
ATOM    697 1HD1 LEU A  45      28.910  14.837   4.209  1.00  0.63           H  
ATOM    698 2HD1 LEU A  45      28.816  16.455   4.905  1.00  0.63           H  
ATOM    699 3HD1 LEU A  45      28.232  15.058   5.829  1.00  0.63           H  
ATOM    700 1HD2 LEU A  45      26.767  13.707   3.456  1.00  0.63           H  
ATOM    701 2HD2 LEU A  45      26.066  13.919   5.061  1.00  0.63           H  
ATOM    702 3HD2 LEU A  45      25.238  14.575   3.636  1.00  0.63           H  
ATOM    703  N   VAL A  46      24.161  19.003   5.765  1.00  0.63           N  
ATOM    704  CA  VAL A  46      23.400  19.676   6.806  1.00  0.63           C  
ATOM    705  C   VAL A  46      21.919  19.478   6.559  1.00  0.63           C  
ATOM    706  O   VAL A  46      21.175  19.112   7.474  1.00  0.63           O  
ATOM    707  CB  VAL A  46      23.661  21.188   6.848  1.00  0.63           C  
ATOM    708  CG1 VAL A  46      22.677  21.823   7.811  1.00  0.63           C  
ATOM    709  CG2 VAL A  46      25.059  21.476   7.285  1.00  0.63           C  
ATOM    710  H   VAL A  46      24.780  19.519   5.137  1.00  0.63           H  
ATOM    711  HA  VAL A  46      23.663  19.241   7.769  1.00  0.63           H  
ATOM    712  HB  VAL A  46      23.492  21.609   5.853  1.00  0.63           H  
ATOM    713 1HG1 VAL A  46      22.836  22.900   7.835  1.00  0.63           H  
ATOM    714 2HG1 VAL A  46      21.668  21.610   7.467  1.00  0.63           H  
ATOM    715 3HG1 VAL A  46      22.821  21.410   8.810  1.00  0.63           H  
ATOM    716 1HG2 VAL A  46      25.218  22.551   7.304  1.00  0.63           H  
ATOM    717 2HG2 VAL A  46      25.214  21.069   8.278  1.00  0.63           H  
ATOM    718 3HG2 VAL A  46      25.744  21.025   6.591  1.00  0.63           H  
ATOM    719  N   GLU A  47      21.484  19.688   5.320  1.00  0.64           N  
ATOM    720  CA  GLU A  47      20.073  19.528   5.023  1.00  0.64           C  
ATOM    721  C   GLU A  47      19.652  18.068   5.171  1.00  0.64           C  
ATOM    722  O   GLU A  47      18.536  17.766   5.592  1.00  0.64           O  
ATOM    723  CB  GLU A  47      19.764  20.068   3.638  1.00  0.64           C  
ATOM    724  CG  GLU A  47      19.913  21.600   3.526  1.00  0.64           C  
ATOM    725  CD  GLU A  47      18.972  22.383   4.406  1.00  0.64           C  
ATOM    726  OE1 GLU A  47      17.795  22.128   4.367  1.00  0.64           O  
ATOM    727  OE2 GLU A  47      19.436  23.256   5.118  1.00  0.64           O  
ATOM    728  H   GLU A  47      22.141  19.978   4.588  1.00  0.64           H  
ATOM    729  HA  GLU A  47      19.507  20.114   5.744  1.00  0.64           H  
ATOM    730 1HB  GLU A  47      20.450  19.614   2.920  1.00  0.64           H  
ATOM    731 2HB  GLU A  47      18.752  19.791   3.347  1.00  0.64           H  
ATOM    732 1HG  GLU A  47      20.939  21.860   3.791  1.00  0.64           H  
ATOM    733 2HG  GLU A  47      19.756  21.895   2.516  1.00  0.64           H  
ATOM    734  N   ALA A  48      20.544  17.141   4.823  1.00  0.66           N  
ATOM    735  CA  ALA A  48      20.244  15.735   5.007  1.00  0.66           C  
ATOM    736  C   ALA A  48      20.077  15.422   6.489  1.00  0.66           C  
ATOM    737  O   ALA A  48      19.130  14.759   6.903  1.00  0.66           O  
ATOM    738  CB  ALA A  48      21.365  14.892   4.446  1.00  0.66           C  
ATOM    739  H   ALA A  48      21.437  17.419   4.419  1.00  0.66           H  
ATOM    740  HA  ALA A  48      19.312  15.510   4.491  1.00  0.66           H  
ATOM    741 1HB  ALA A  48      21.139  13.851   4.575  1.00  0.66           H  
ATOM    742 2HB  ALA A  48      21.488  15.118   3.391  1.00  0.66           H  
ATOM    743 3HB  ALA A  48      22.279  15.123   4.972  1.00  0.66           H  
ATOM    744  N   LEU A  49      20.957  15.994   7.309  1.00  0.68           N  
ATOM    745  CA  LEU A  49      20.944  15.779   8.743  1.00  0.68           C  
ATOM    746  C   LEU A  49      19.660  16.289   9.335  1.00  0.68           C  
ATOM    747  O   LEU A  49      19.088  15.627  10.185  1.00  0.68           O  
ATOM    748  CB  LEU A  49      22.131  16.466   9.416  1.00  0.68           C  
ATOM    749  CG  LEU A  49      22.304  16.218  10.883  1.00  0.68           C  
ATOM    750  CD1 LEU A  49      22.471  14.704  11.114  1.00  0.68           C  
ATOM    751  CD2 LEU A  49      23.531  16.991  11.342  1.00  0.68           C  
ATOM    752  H   LEU A  49      21.704  16.555   6.920  1.00  0.68           H  
ATOM    753  HA  LEU A  49      21.014  14.712   8.932  1.00  0.68           H  
ATOM    754 1HB  LEU A  49      23.041  16.140   8.913  1.00  0.68           H  
ATOM    755 2HB  LEU A  49      22.033  17.539   9.273  1.00  0.68           H  
ATOM    756  HG  LEU A  49      21.426  16.567  11.430  1.00  0.68           H  
ATOM    757 1HD1 LEU A  49      22.608  14.504  12.160  1.00  0.68           H  
ATOM    758 2HD1 LEU A  49      21.582  14.179  10.763  1.00  0.68           H  
ATOM    759 3HD1 LEU A  49      23.340  14.351  10.563  1.00  0.68           H  
ATOM    760 1HD2 LEU A  49      23.683  16.844  12.404  1.00  0.68           H  
ATOM    761 2HD2 LEU A  49      24.401  16.647  10.793  1.00  0.68           H  
ATOM    762 3HD2 LEU A  49      23.379  18.043  11.141  1.00  0.68           H  
ATOM    763  N   LYS A  50      19.148  17.416   8.829  1.00  0.72           N  
ATOM    764  CA  LYS A  50      17.897  18.003   9.317  1.00  0.72           C  
ATOM    765  C   LYS A  50      16.702  17.056   9.198  1.00  0.72           C  
ATOM    766  O   LYS A  50      15.697  17.243   9.886  1.00  0.72           O  
ATOM    767  CB  LYS A  50      17.574  19.323   8.602  1.00  0.72           C  
ATOM    768  CG  LYS A  50      18.458  20.506   9.000  1.00  0.72           C  
ATOM    769  CD  LYS A  50      18.069  21.742   8.205  1.00  0.72           C  
ATOM    770  CE  LYS A  50      18.877  22.966   8.586  1.00  0.72           C  
ATOM    771  NZ  LYS A  50      18.552  24.120   7.700  1.00  0.72           N  
ATOM    772  H   LYS A  50      19.688  17.916   8.121  1.00  0.72           H  
ATOM    773  HA  LYS A  50      18.024  18.239  10.363  1.00  0.72           H  
ATOM    774 1HB  LYS A  50      17.678  19.184   7.527  1.00  0.72           H  
ATOM    775 2HB  LYS A  50      16.540  19.594   8.795  1.00  0.72           H  
ATOM    776 1HG  LYS A  50      18.345  20.708  10.064  1.00  0.72           H  
ATOM    777 2HG  LYS A  50      19.496  20.271   8.805  1.00  0.72           H  
ATOM    778 1HD  LYS A  50      18.221  21.549   7.143  1.00  0.72           H  
ATOM    779 2HD  LYS A  50      17.015  21.954   8.358  1.00  0.72           H  
ATOM    780 1HE  LYS A  50      18.655  23.236   9.616  1.00  0.72           H  
ATOM    781 2HE  LYS A  50      19.930  22.746   8.501  1.00  0.72           H  
ATOM    782 1HZ  LYS A  50      19.098  24.921   7.959  1.00  0.72           H  
ATOM    783 2HZ  LYS A  50      18.782  23.849   6.723  1.00  0.72           H  
ATOM    784 3HZ  LYS A  50      17.573  24.341   7.764  1.00  0.72           H  
ATOM    785  N   ARG A  51      16.782  16.060   8.312  1.00  0.75           N  
ATOM    786  CA  ARG A  51      15.707  15.100   8.139  1.00  0.75           C  
ATOM    787  C   ARG A  51      15.743  14.021   9.222  1.00  0.75           C  
ATOM    788  O   ARG A  51      14.751  13.328   9.457  1.00  0.75           O  
ATOM    789  CB  ARG A  51      15.824  14.439   6.778  1.00  0.75           C  
ATOM    790  CG  ARG A  51      15.555  15.339   5.613  1.00  0.75           C  
ATOM    791  CD  ARG A  51      15.845  14.665   4.347  1.00  0.75           C  
ATOM    792  NE  ARG A  51      15.089  13.439   4.211  1.00  0.75           N  
ATOM    793  CZ  ARG A  51      13.796  13.365   3.834  1.00  0.75           C  
ATOM    794  NH1 ARG A  51      13.115  14.470   3.597  1.00  0.75           N  
ATOM    795  NH2 ARG A  51      13.208  12.193   3.694  1.00  0.75           N  
ATOM    796  H   ARG A  51      17.633  15.919   7.765  1.00  0.75           H  
ATOM    797  HA  ARG A  51      14.756  15.629   8.199  1.00  0.75           H  
ATOM    798 1HB  ARG A  51      16.820  14.026   6.658  1.00  0.75           H  
ATOM    799 2HB  ARG A  51      15.127  13.601   6.720  1.00  0.75           H  
ATOM    800 1HG  ARG A  51      14.514  15.650   5.618  1.00  0.75           H  
ATOM    801 2HG  ARG A  51      16.205  16.218   5.686  1.00  0.75           H  
ATOM    802 1HD  ARG A  51      15.599  15.317   3.510  1.00  0.75           H  
ATOM    803 2HD  ARG A  51      16.909  14.412   4.312  1.00  0.75           H  
ATOM    804  HE  ARG A  51      15.601  12.562   4.420  1.00  0.75           H  
ATOM    805 1HH1 ARG A  51      13.564  15.371   3.699  1.00  0.75           H  
ATOM    806 2HH1 ARG A  51      12.148  14.416   3.316  1.00  0.75           H  
ATOM    807 1HH2 ARG A  51      13.748  11.320   3.823  1.00  0.75           H  
ATOM    808 2HH2 ARG A  51      12.245  12.152   3.416  1.00  0.75           H  
ATOM    809  N   HIS A  52      16.896  13.845   9.854  1.00  0.78           N  
ATOM    810  CA  HIS A  52      17.095  12.819  10.855  1.00  0.78           C  
ATOM    811  C   HIS A  52      16.276  13.199  12.108  1.00  0.78           C  
ATOM    812  O   HIS A  52      16.344  14.350  12.543  1.00  0.78           O  
ATOM    813  CB  HIS A  52      18.589  12.744  11.197  1.00  0.78           C  
ATOM    814  CG  HIS A  52      19.055  11.564  11.959  1.00  0.78           C  
ATOM    815  ND1 HIS A  52      18.746  11.355  13.288  1.00  0.78           N  
ATOM    816  CD2 HIS A  52      19.866  10.546  11.590  1.00  0.78           C  
ATOM    817  CE1 HIS A  52      19.332  10.237  13.697  1.00  0.78           C  
ATOM    818  NE2 HIS A  52      20.023   9.734  12.685  1.00  0.78           N  
ATOM    819  H   HIS A  52      17.674  14.473   9.658  1.00  0.78           H  
ATOM    820  HA  HIS A  52      16.793  11.862  10.448  1.00  0.78           H  
ATOM    821 1HB  HIS A  52      19.165  12.794  10.269  1.00  0.78           H  
ATOM    822 2HB  HIS A  52      18.860  13.627  11.777  1.00  0.78           H  
ATOM    823  HD2 HIS A  52      20.316  10.402  10.603  1.00  0.78           H  
ATOM    824  HE1 HIS A  52      19.262   9.809  14.703  1.00  0.78           H  
ATOM    825  HE2 HIS A  52      20.578   8.886  12.709  1.00  0.78           H  
ATOM    826  N   PRO A  53      15.538  12.282  12.752  1.00  0.80           N  
ATOM    827  CA  PRO A  53      14.790  12.512  13.986  1.00  0.80           C  
ATOM    828  C   PRO A  53      15.598  13.166  15.114  1.00  0.80           C  
ATOM    829  O   PRO A  53      15.029  13.903  15.923  1.00  0.80           O  
ATOM    830  CB  PRO A  53      14.368  11.091  14.372  1.00  0.80           C  
ATOM    831  CG  PRO A  53      14.239  10.377  13.050  1.00  0.80           C  
ATOM    832  CD  PRO A  53      15.361  10.932  12.190  1.00  0.80           C  
ATOM    833  HA  PRO A  53      13.908  13.123  13.749  1.00  0.80           H  
ATOM    834 1HB  PRO A  53      15.127  10.646  15.039  1.00  0.80           H  
ATOM    835 2HB  PRO A  53      13.424  11.124  14.933  1.00  0.80           H  
ATOM    836 1HG  PRO A  53      14.300   9.296  13.203  1.00  0.80           H  
ATOM    837 2HG  PRO A  53      13.244  10.578  12.609  1.00  0.80           H  
ATOM    838 1HD  PRO A  53      16.279  10.337  12.284  1.00  0.80           H  
ATOM    839 2HD  PRO A  53      14.982  10.984  11.154  1.00  0.80           H  
ATOM    840  N   ASP A  54      16.913  12.920  15.169  1.00  0.81           N  
ATOM    841  CA  ASP A  54      17.760  13.481  16.216  1.00  0.81           C  
ATOM    842  C   ASP A  54      18.629  14.625  15.690  1.00  0.81           C  
ATOM    843  O   ASP A  54      19.631  14.985  16.314  1.00  0.81           O  
ATOM    844  CB  ASP A  54      18.663  12.400  16.820  1.00  0.81           C  
ATOM    845  CG  ASP A  54      17.906  11.291  17.556  1.00  0.81           C  
ATOM    846  OD1 ASP A  54      16.985  11.594  18.273  1.00  0.81           O  
ATOM    847  OD2 ASP A  54      18.266  10.147  17.390  1.00  0.81           O  
ATOM    848  H   ASP A  54      17.375  12.327  14.474  1.00  0.81           H  
ATOM    849  HA  ASP A  54      17.119  13.877  17.005  1.00  0.81           H  
ATOM    850 1HB  ASP A  54      19.262  11.958  16.035  1.00  0.81           H  
ATOM    851 2HB  ASP A  54      19.355  12.863  17.522  1.00  0.81           H  
ATOM    852  N   ALA A  55      18.238  15.232  14.570  1.00  0.79           N  
ATOM    853  CA  ALA A  55      19.035  16.288  13.945  1.00  0.79           C  
ATOM    854  C   ALA A  55      19.381  17.449  14.851  1.00  0.79           C  
ATOM    855  O   ALA A  55      20.504  17.951  14.809  1.00  0.79           O  
ATOM    856  CB  ALA A  55      18.273  16.881  12.803  1.00  0.79           C  
ATOM    857  H   ALA A  55      17.397  14.919  14.082  1.00  0.79           H  
ATOM    858  HA  ALA A  55      19.954  15.831  13.580  1.00  0.79           H  
ATOM    859 1HB  ALA A  55      18.896  17.625  12.321  1.00  0.79           H  
ATOM    860 2HB  ALA A  55      18.012  16.110  12.119  1.00  0.79           H  
ATOM    861 3HB  ALA A  55      17.360  17.342  13.164  1.00  0.79           H  
ATOM    862  N   THR A  56      18.447  17.863  15.705  1.00  0.77           N  
ATOM    863  CA  THR A  56      18.727  18.994  16.576  1.00  0.77           C  
ATOM    864  C   THR A  56      19.903  18.665  17.482  1.00  0.77           C  
ATOM    865  O   THR A  56      20.805  19.486  17.666  1.00  0.77           O  
ATOM    866  CB  THR A  56      17.501  19.368  17.431  1.00  0.77           C  
ATOM    867  OG1 THR A  56      16.416  19.767  16.577  1.00  0.77           O  
ATOM    868  CG2 THR A  56      17.851  20.504  18.368  1.00  0.77           C  
ATOM    869  H   THR A  56      17.546  17.406  15.726  1.00  0.77           H  
ATOM    870  HA  THR A  56      19.000  19.851  15.962  1.00  0.77           H  
ATOM    871  HB  THR A  56      17.191  18.504  18.016  1.00  0.77           H  
ATOM    872  HG1 THR A  56      15.667  20.041  17.117  1.00  0.77           H  
ATOM    873 1HG2 THR A  56      16.981  20.760  18.972  1.00  0.77           H  
ATOM    874 2HG2 THR A  56      18.669  20.195  19.021  1.00  0.77           H  
ATOM    875 3HG2 THR A  56      18.158  21.372  17.788  1.00  0.77           H  
ATOM    876  N   SER A  57      19.881  17.460  18.046  1.00  0.73           N  
ATOM    877  CA  SER A  57      20.925  17.003  18.942  1.00  0.73           C  
ATOM    878  C   SER A  57      22.242  16.793  18.204  1.00  0.73           C  
ATOM    879  O   SER A  57      23.302  17.109  18.737  1.00  0.73           O  
ATOM    880  CB  SER A  57      20.511  15.717  19.623  1.00  0.73           C  
ATOM    881  OG  SER A  57      19.417  15.924  20.482  1.00  0.73           O  
ATOM    882  H   SER A  57      19.121  16.833  17.820  1.00  0.73           H  
ATOM    883  HA  SER A  57      21.079  17.766  19.703  1.00  0.73           H  
ATOM    884 1HB  SER A  57      20.246  14.977  18.867  1.00  0.73           H  
ATOM    885 2HB  SER A  57      21.351  15.318  20.186  1.00  0.73           H  
ATOM    886  HG  SER A  57      19.223  15.065  20.874  1.00  0.73           H  
ATOM    887  N   LYS A  58      22.176  16.287  16.967  1.00  0.70           N  
ATOM    888  CA  LYS A  58      23.384  16.005  16.186  1.00  0.70           C  
ATOM    889  C   LYS A  58      24.128  17.297  15.845  1.00  0.70           C  
ATOM    890  O   LYS A  58      25.358  17.371  15.944  1.00  0.70           O  
ATOM    891  CB  LYS A  58      22.989  15.272  14.899  1.00  0.70           C  
ATOM    892  CG  LYS A  58      22.454  13.856  15.120  1.00  0.70           C  
ATOM    893  CD  LYS A  58      23.542  12.892  15.518  1.00  0.70           C  
ATOM    894  CE  LYS A  58      22.961  11.523  15.852  1.00  0.70           C  
ATOM    895  NZ  LYS A  58      24.021  10.551  16.259  1.00  0.70           N  
ATOM    896  H   LYS A  58      21.262  16.047  16.585  1.00  0.70           H  
ATOM    897  HA  LYS A  58      24.043  15.369  16.776  1.00  0.70           H  
ATOM    898 1HB  LYS A  58      22.228  15.848  14.377  1.00  0.70           H  
ATOM    899 2HB  LYS A  58      23.837  15.204  14.255  1.00  0.70           H  
ATOM    900 1HG  LYS A  58      21.736  13.873  15.927  1.00  0.70           H  
ATOM    901 2HG  LYS A  58      21.950  13.495  14.224  1.00  0.70           H  
ATOM    902 1HD  LYS A  58      24.265  12.784  14.701  1.00  0.70           H  
ATOM    903 2HD  LYS A  58      24.062  13.273  16.397  1.00  0.70           H  
ATOM    904 1HE  LYS A  58      22.265  11.646  16.680  1.00  0.70           H  
ATOM    905 2HE  LYS A  58      22.421  11.123  14.992  1.00  0.70           H  
ATOM    906 1HZ  LYS A  58      23.604   9.672  16.499  1.00  0.70           H  
ATOM    907 2HZ  LYS A  58      24.679  10.397  15.469  1.00  0.70           H  
ATOM    908 3HZ  LYS A  58      24.534  10.930  17.084  1.00  0.70           H  
ATOM    909  N   ILE A  59      23.372  18.339  15.513  1.00  0.68           N  
ATOM    910  CA  ILE A  59      23.940  19.645  15.225  1.00  0.68           C  
ATOM    911  C   ILE A  59      24.426  20.296  16.525  1.00  0.68           C  
ATOM    912  O   ILE A  59      25.538  20.834  16.591  1.00  0.68           O  
ATOM    913  CB  ILE A  59      22.911  20.533  14.506  1.00  0.68           C  
ATOM    914  CG1 ILE A  59      22.616  19.937  13.127  1.00  0.68           C  
ATOM    915  CG2 ILE A  59      23.417  21.977  14.418  1.00  0.68           C  
ATOM    916  CD1 ILE A  59      21.420  20.529  12.413  1.00  0.68           C  
ATOM    917  H   ILE A  59      22.360  18.216  15.434  1.00  0.68           H  
ATOM    918  HA  ILE A  59      24.797  19.511  14.570  1.00  0.68           H  
ATOM    919  HB  ILE A  59      21.973  20.513  15.071  1.00  0.68           H  
ATOM    920 1HG1 ILE A  59      23.496  20.070  12.500  1.00  0.68           H  
ATOM    921 2HG1 ILE A  59      22.432  18.873  13.255  1.00  0.68           H  
ATOM    922 1HG2 ILE A  59      22.668  22.591  13.924  1.00  0.68           H  
ATOM    923 2HG2 ILE A  59      23.590  22.359  15.429  1.00  0.68           H  
ATOM    924 3HG2 ILE A  59      24.334  22.015  13.859  1.00  0.68           H  
ATOM    925 1HD1 ILE A  59      21.288  20.033  11.448  1.00  0.68           H  
ATOM    926 2HD1 ILE A  59      20.528  20.375  13.025  1.00  0.68           H  
ATOM    927 3HD1 ILE A  59      21.577  21.594  12.256  1.00  0.68           H  
ATOM    928  N   GLY A  60      23.588  20.229  17.565  1.00  0.65           N  
ATOM    929  CA  GLY A  60      23.932  20.764  18.864  1.00  0.65           C  
ATOM    930  C   GLY A  60      24.205  22.260  18.744  1.00  0.65           C  
ATOM    931  O   GLY A  60      23.432  22.973  18.108  1.00  0.65           O  
ATOM    932  H   GLY A  60      22.674  19.791  17.463  1.00  0.65           H  
ATOM    933 1HA  GLY A  60      23.108  20.584  19.556  1.00  0.65           H  
ATOM    934 2HA  GLY A  60      24.791  20.209  19.224  1.00  0.65           H  
ATOM    935  N   PRO A  61      25.276  22.776  19.376  1.00  0.64           N  
ATOM    936  CA  PRO A  61      25.722  24.164  19.341  1.00  0.64           C  
ATOM    937  C   PRO A  61      26.034  24.654  17.923  1.00  0.64           C  
ATOM    938  O   PRO A  61      26.136  25.862  17.691  1.00  0.64           O  
ATOM    939  CB  PRO A  61      27.001  24.127  20.193  1.00  0.64           C  
ATOM    940  CG  PRO A  61      26.820  22.942  21.109  1.00  0.64           C  
ATOM    941  CD  PRO A  61      26.082  21.924  20.278  1.00  0.64           C  
ATOM    942  HA  PRO A  61      24.958  24.799  19.809  1.00  0.64           H  
ATOM    943 1HB  PRO A  61      27.880  24.020  19.536  1.00  0.64           H  
ATOM    944 2HB  PRO A  61      27.119  25.074  20.737  1.00  0.64           H  
ATOM    945 1HG  PRO A  61      27.807  22.569  21.450  1.00  0.64           H  
ATOM    946 2HG  PRO A  61      26.266  23.239  22.010  1.00  0.64           H  
ATOM    947 1HD  PRO A  61      26.795  21.310  19.701  1.00  0.64           H  
ATOM    948 2HD  PRO A  61      25.450  21.330  20.957  1.00  0.64           H  
ATOM    949  N   GLY A  62      26.241  23.725  16.991  1.00  0.62           N  
ATOM    950  CA  GLY A  62      26.576  24.056  15.624  1.00  0.62           C  
ATOM    951  C   GLY A  62      27.649  23.105  15.140  1.00  0.62           C  
ATOM    952  O   GLY A  62      28.370  22.503  15.946  1.00  0.62           O  
ATOM    953  H   GLY A  62      26.127  22.735  17.196  1.00  0.62           H  
ATOM    954 1HA  GLY A  62      25.689  23.970  14.998  1.00  0.62           H  
ATOM    955 2HA  GLY A  62      26.932  25.082  15.563  1.00  0.62           H  
ATOM    956  N   VAL A  63      27.784  22.995  13.825  1.00  0.61           N  
ATOM    957  CA  VAL A  63      28.765  22.091  13.240  1.00  0.61           C  
ATOM    958  C   VAL A  63      29.953  22.837  12.656  1.00  0.61           C  
ATOM    959  O   VAL A  63      29.788  23.829  11.947  1.00  0.61           O  
ATOM    960  CB  VAL A  63      28.103  21.215  12.160  1.00  0.61           C  
ATOM    961  CG1 VAL A  63      29.155  20.291  11.511  1.00  0.61           C  
ATOM    962  CG2 VAL A  63      26.972  20.425  12.807  1.00  0.61           C  
ATOM    963  H   VAL A  63      27.180  23.531  13.218  1.00  0.61           H  
ATOM    964  HA  VAL A  63      29.132  21.429  14.016  1.00  0.61           H  
ATOM    965  HB  VAL A  63      27.695  21.841  11.368  1.00  0.61           H  
ATOM    966 1HG1 VAL A  63      28.688  19.672  10.758  1.00  0.61           H  
ATOM    967 2HG1 VAL A  63      29.917  20.892  11.047  1.00  0.61           H  
ATOM    968 3HG1 VAL A  63      29.612  19.657  12.265  1.00  0.61           H  
ATOM    969 1HG2 VAL A  63      26.479  19.794  12.065  1.00  0.61           H  
ATOM    970 2HG2 VAL A  63      27.371  19.814  13.602  1.00  0.61           H  
ATOM    971 3HG2 VAL A  63      26.259  21.111  13.224  1.00  0.61           H  
ATOM    972  N   ARG A  64      31.150  22.370  13.006  1.00  0.60           N  
ATOM    973  CA  ARG A  64      32.406  22.926  12.524  1.00  0.60           C  
ATOM    974  C   ARG A  64      32.710  22.349  11.147  1.00  0.60           C  
ATOM    975  O   ARG A  64      33.009  23.078  10.199  1.00  0.60           O  
ATOM    976  CB  ARG A  64      33.526  22.598  13.501  1.00  0.60           C  
ATOM    977  CG  ARG A  64      34.871  23.207  13.199  1.00  0.60           C  
ATOM    978  CD  ARG A  64      35.858  22.903  14.280  1.00  0.60           C  
ATOM    979  NE  ARG A  64      35.507  23.558  15.547  1.00  0.60           N  
ATOM    980  CZ  ARG A  64      35.806  24.845  15.850  1.00  0.60           C  
ATOM    981  NH1 ARG A  64      36.462  25.583  14.977  1.00  0.60           N  
ATOM    982  NH2 ARG A  64      35.449  25.374  17.016  1.00  0.60           N  
ATOM    983  H   ARG A  64      31.198  21.547  13.598  1.00  0.60           H  
ATOM    984  HA  ARG A  64      32.307  24.008  12.442  1.00  0.60           H  
ATOM    985 1HB  ARG A  64      33.236  22.901  14.496  1.00  0.60           H  
ATOM    986 2HB  ARG A  64      33.670  21.515  13.529  1.00  0.60           H  
ATOM    987 1HG  ARG A  64      35.247  22.787  12.263  1.00  0.60           H  
ATOM    988 2HG  ARG A  64      34.773  24.288  13.103  1.00  0.60           H  
ATOM    989 1HD  ARG A  64      35.876  21.831  14.450  1.00  0.60           H  
ATOM    990 2HD  ARG A  64      36.849  23.239  13.980  1.00  0.60           H  
ATOM    991  HE  ARG A  64      35.006  23.010  16.241  1.00  0.60           H  
ATOM    992 1HH1 ARG A  64      36.740  25.189  14.089  1.00  0.60           H  
ATOM    993 2HH1 ARG A  64      36.690  26.542  15.196  1.00  0.60           H  
ATOM    994 1HH2 ARG A  64      34.927  24.816  17.713  1.00  0.60           H  
ATOM    995 2HH2 ARG A  64      35.684  26.332  17.226  1.00  0.60           H  
ATOM    996  N   ASN A  65      32.622  21.023  11.047  1.00  0.59           N  
ATOM    997  CA  ASN A  65      32.850  20.342   9.774  1.00  0.59           C  
ATOM    998  C   ASN A  65      32.273  18.931   9.750  1.00  0.59           C  
ATOM    999  O   ASN A  65      32.026  18.319  10.791  1.00  0.59           O  
ATOM   1000  CB  ASN A  65      34.327  20.345   9.376  1.00  0.59           C  
ATOM   1001  CG  ASN A  65      35.259  19.622  10.299  1.00  0.59           C  
ATOM   1002  OD1 ASN A  65      35.627  20.144  11.351  1.00  0.59           O  
ATOM   1003  ND2 ASN A  65      35.665  18.446   9.901  1.00  0.59           N  
ATOM   1004  H   ASN A  65      32.370  20.492  11.881  1.00  0.59           H  
ATOM   1005  HA  ASN A  65      32.316  20.899   9.002  1.00  0.59           H  
ATOM   1006 1HB  ASN A  65      34.414  19.887   8.393  1.00  0.59           H  
ATOM   1007 2HB  ASN A  65      34.676  21.371   9.273  1.00  0.59           H  
ATOM   1008 1HD2 ASN A  65      36.314  17.871  10.450  1.00  0.59           H  
ATOM   1009 2HD2 ASN A  65      35.347  18.082   9.024  1.00  0.59           H  
ATOM   1010  N   PHE A  66      32.084  18.403   8.549  1.00  0.60           N  
ATOM   1011  CA  PHE A  66      31.682  17.010   8.405  1.00  0.60           C  
ATOM   1012  C   PHE A  66      32.848  16.217   7.852  1.00  0.60           C  
ATOM   1013  O   PHE A  66      33.600  16.733   7.017  1.00  0.60           O  
ATOM   1014  CB  PHE A  66      30.508  16.854   7.454  1.00  0.60           C  
ATOM   1015  CG  PHE A  66      29.206  17.424   7.906  1.00  0.60           C  
ATOM   1016  CD1 PHE A  66      28.911  18.749   7.702  1.00  0.60           C  
ATOM   1017  CD2 PHE A  66      28.261  16.623   8.503  1.00  0.60           C  
ATOM   1018  CE1 PHE A  66      27.704  19.262   8.098  1.00  0.60           C  
ATOM   1019  CE2 PHE A  66      27.036  17.133   8.897  1.00  0.60           C  
ATOM   1020  CZ  PHE A  66      26.759  18.450   8.699  1.00  0.60           C  
ATOM   1021  H   PHE A  66      32.260  18.960   7.724  1.00  0.60           H  
ATOM   1022  HA  PHE A  66      31.415  16.607   9.381  1.00  0.60           H  
ATOM   1023 1HB  PHE A  66      30.754  17.313   6.508  1.00  0.60           H  
ATOM   1024 2HB  PHE A  66      30.359  15.789   7.264  1.00  0.60           H  
ATOM   1025  HD1 PHE A  66      29.648  19.394   7.224  1.00  0.60           H  
ATOM   1026  HD2 PHE A  66      28.502  15.574   8.651  1.00  0.60           H  
ATOM   1027  HE1 PHE A  66      27.500  20.311   7.934  1.00  0.60           H  
ATOM   1028  HE2 PHE A  66      26.296  16.490   9.363  1.00  0.60           H  
ATOM   1029  HZ  PHE A  66      25.801  18.856   9.009  1.00  0.60           H  
ATOM   1030  N   GLU A  67      32.972  14.973   8.304  1.00  0.64           N  
ATOM   1031  CA  GLU A  67      34.044  14.092   7.855  1.00  0.64           C  
ATOM   1032  C   GLU A  67      33.537  12.725   7.466  1.00  0.64           C  
ATOM   1033  O   GLU A  67      32.487  12.268   7.927  1.00  0.64           O  
ATOM   1034  CB  GLU A  67      35.121  13.904   8.941  1.00  0.64           C  
ATOM   1035  CG  GLU A  67      35.739  15.182   9.388  1.00  0.64           C  
ATOM   1036  CD  GLU A  67      36.929  15.045  10.302  1.00  0.64           C  
ATOM   1037  OE1 GLU A  67      37.390  13.940  10.543  1.00  0.64           O  
ATOM   1038  OE2 GLU A  67      37.361  16.070  10.796  1.00  0.64           O  
ATOM   1039  H   GLU A  67      32.298  14.647   8.996  1.00  0.64           H  
ATOM   1040  HA  GLU A  67      34.513  14.534   6.976  1.00  0.64           H  
ATOM   1041 1HB  GLU A  67      34.681  13.408   9.809  1.00  0.64           H  
ATOM   1042 2HB  GLU A  67      35.917  13.258   8.558  1.00  0.64           H  
ATOM   1043 1HG  GLU A  67      36.018  15.728   8.507  1.00  0.64           H  
ATOM   1044 2HG  GLU A  67      34.971  15.752   9.904  1.00  0.64           H  
ATOM   1045  N   VAL A  68      34.302  12.063   6.623  1.00  0.71           N  
ATOM   1046  CA  VAL A  68      34.009  10.684   6.287  1.00  0.71           C  
ATOM   1047  C   VAL A  68      34.865   9.738   7.092  1.00  0.71           C  
ATOM   1048  O   VAL A  68      36.064   9.951   7.265  1.00  0.71           O  
ATOM   1049  CB  VAL A  68      34.147  10.456   4.791  1.00  0.71           C  
ATOM   1050  CG1 VAL A  68      34.004   8.999   4.432  1.00  0.71           C  
ATOM   1051  CG2 VAL A  68      33.017  11.220   4.143  1.00  0.71           C  
ATOM   1052  H   VAL A  68      35.133  12.525   6.238  1.00  0.71           H  
ATOM   1053  HA  VAL A  68      32.966  10.482   6.538  1.00  0.71           H  
ATOM   1054  HB  VAL A  68      35.123  10.806   4.439  1.00  0.71           H  
ATOM   1055 1HG1 VAL A  68      34.080   8.902   3.352  1.00  0.71           H  
ATOM   1056 2HG1 VAL A  68      34.792   8.417   4.901  1.00  0.71           H  
ATOM   1057 3HG1 VAL A  68      33.033   8.634   4.771  1.00  0.71           H  
ATOM   1058 1HG2 VAL A  68      33.026  11.098   3.095  1.00  0.71           H  
ATOM   1059 2HG2 VAL A  68      32.081  10.825   4.536  1.00  0.71           H  
ATOM   1060 3HG2 VAL A  68      33.106  12.276   4.385  1.00  0.71           H  
ATOM   1061  N   ARG A  69      34.219   8.738   7.664  1.00  0.84           N  
ATOM   1062  CA  ARG A  69      34.898   7.725   8.459  1.00  0.84           C  
ATOM   1063  C   ARG A  69      34.363   6.362   8.036  1.00  0.84           C  
ATOM   1064  O   ARG A  69      33.273   6.273   7.469  1.00  0.84           O  
ATOM   1065  CB  ARG A  69      34.631   7.914   9.940  1.00  0.84           C  
ATOM   1066  CG  ARG A  69      34.965   9.340  10.561  1.00  0.84           C  
ATOM   1067  CD  ARG A  69      36.401   9.647  10.730  1.00  0.84           C  
ATOM   1068  NE  ARG A  69      36.597  11.013  11.292  1.00  0.84           N  
ATOM   1069  CZ  ARG A  69      36.405  11.374  12.591  1.00  0.84           C  
ATOM   1070  NH1 ARG A  69      35.960  10.524  13.501  1.00  0.84           N  
ATOM   1071  NH2 ARG A  69      36.668  12.614  12.929  1.00  0.84           N  
ATOM   1072  H   ARG A  69      33.212   8.661   7.498  1.00  0.84           H  
ATOM   1073  HA  ARG A  69      35.970   7.766   8.268  1.00  0.84           H  
ATOM   1074 1HB  ARG A  69      33.608   7.666  10.114  1.00  0.84           H  
ATOM   1075 2HB  ARG A  69      35.222   7.185  10.496  1.00  0.84           H  
ATOM   1076 1HG  ARG A  69      34.514  10.131   9.958  1.00  0.84           H  
ATOM   1077 2HG  ARG A  69      34.559   9.384  11.564  1.00  0.84           H  
ATOM   1078 1HD  ARG A  69      36.855   8.928  11.409  1.00  0.84           H  
ATOM   1079 2HD  ARG A  69      36.902   9.602   9.763  1.00  0.84           H  
ATOM   1080  HE  ARG A  69      36.928  11.775  10.672  1.00  0.84           H  
ATOM   1081 1HH1 ARG A  69      35.746   9.573  13.253  1.00  0.84           H  
ATOM   1082 2HH1 ARG A  69      35.796  10.862  14.469  1.00  0.84           H  
ATOM   1083 1HH2 ARG A  69      37.019  13.260  12.215  1.00  0.84           H  
ATOM   1084 2HH2 ARG A  69      36.537  12.938  13.897  1.00  0.84           H  
ATOM   1085  N   SER A  70      35.099   5.293   8.298  1.00  1.01           N  
ATOM   1086  CA  SER A  70      34.533   3.979   8.001  1.00  1.01           C  
ATOM   1087  C   SER A  70      33.668   3.503   9.157  1.00  1.01           C  
ATOM   1088  O   SER A  70      34.032   3.687  10.321  1.00  1.01           O  
ATOM   1089  CB  SER A  70      35.620   2.954   7.756  1.00  1.01           C  
ATOM   1090  OG  SER A  70      35.079   1.666   7.529  1.00  1.01           O  
ATOM   1091  H   SER A  70      36.007   5.373   8.733  1.00  1.01           H  
ATOM   1092  HA  SER A  70      33.917   4.051   7.113  1.00  1.01           H  
ATOM   1093 1HB  SER A  70      36.217   3.256   6.898  1.00  1.01           H  
ATOM   1094 2HB  SER A  70      36.281   2.922   8.621  1.00  1.01           H  
ATOM   1095  HG  SER A  70      34.438   1.466   8.271  1.00  1.01           H  
ATOM   1096  N   ALA A  71      32.540   2.882   8.845  1.00  1.20           N  
ATOM   1097  CA  ALA A  71      31.737   2.225   9.855  1.00  1.20           C  
ATOM   1098  C   ALA A  71      32.326   0.836   9.970  1.00  1.20           C  
ATOM   1099  O   ALA A  71      33.332   0.542   9.312  1.00  1.20           O  
ATOM   1100  CB  ALA A  71      30.252   2.199   9.524  1.00  1.20           C  
ATOM   1101  H   ALA A  71      32.232   2.799   7.878  1.00  1.20           H  
ATOM   1102  HA  ALA A  71      31.872   2.743  10.804  1.00  1.20           H  
ATOM   1103 1HB  ALA A  71      29.711   1.687  10.319  1.00  1.20           H  
ATOM   1104 2HB  ALA A  71      29.884   3.219   9.436  1.00  1.20           H  
ATOM   1105 3HB  ALA A  71      30.080   1.679   8.599  1.00  1.20           H  
ATOM   1106  N   ASP A  72      31.749  -0.002  10.809  1.00  1.34           N  
ATOM   1107  CA  ASP A  72      32.300  -1.327  11.037  1.00  1.34           C  
ATOM   1108  C   ASP A  72      32.078  -2.338   9.898  1.00  1.34           C  
ATOM   1109  O   ASP A  72      33.038  -2.892   9.360  1.00  1.34           O  
ATOM   1110  CB  ASP A  72      31.718  -1.832  12.358  1.00  1.34           C  
ATOM   1111  CG  ASP A  72      30.177  -1.742  12.395  1.00  1.34           C  
ATOM   1112  OD1 ASP A  72      29.588  -1.285  11.420  1.00  1.34           O  
ATOM   1113  OD2 ASP A  72      29.606  -2.094  13.398  1.00  1.34           O  
ATOM   1114  H   ASP A  72      30.930   0.289  11.320  1.00  1.34           H  
ATOM   1115  HA  ASP A  72      33.377  -1.213  11.168  1.00  1.34           H  
ATOM   1116 1HB  ASP A  72      32.005  -2.876  12.501  1.00  1.34           H  
ATOM   1117 2HB  ASP A  72      32.130  -1.260  13.188  1.00  1.34           H  
ATOM   1118  N   TYR A  73      30.846  -2.537   9.455  1.00  1.37           N  
ATOM   1119  CA  TYR A  73      30.604  -3.593   8.462  1.00  1.37           C  
ATOM   1120  C   TYR A  73      30.814  -3.218   6.994  1.00  1.37           C  
ATOM   1121  O   TYR A  73      29.904  -3.344   6.173  1.00  1.37           O  
ATOM   1122  CB  TYR A  73      29.198  -4.169   8.617  1.00  1.37           C  
ATOM   1123  CG  TYR A  73      29.013  -4.968   9.880  1.00  1.37           C  
ATOM   1124  CD1 TYR A  73      28.536  -4.361  11.017  1.00  1.37           C  
ATOM   1125  CD2 TYR A  73      29.343  -6.314   9.900  1.00  1.37           C  
ATOM   1126  CE1 TYR A  73      28.382  -5.084  12.179  1.00  1.37           C  
ATOM   1127  CE2 TYR A  73      29.187  -7.045  11.062  1.00  1.37           C  
ATOM   1128  CZ  TYR A  73      28.709  -6.432  12.200  1.00  1.37           C  
ATOM   1129  OH  TYR A  73      28.554  -7.153  13.362  1.00  1.37           O  
ATOM   1130  H   TYR A  73      30.094  -2.012   9.899  1.00  1.37           H  
ATOM   1131  HA  TYR A  73      31.304  -4.400   8.678  1.00  1.37           H  
ATOM   1132 1HB  TYR A  73      28.471  -3.355   8.617  1.00  1.37           H  
ATOM   1133 2HB  TYR A  73      28.973  -4.815   7.768  1.00  1.37           H  
ATOM   1134  HD1 TYR A  73      28.280  -3.302  10.999  1.00  1.37           H  
ATOM   1135  HD2 TYR A  73      29.725  -6.794   8.999  1.00  1.37           H  
ATOM   1136  HE1 TYR A  73      28.006  -4.589  13.076  1.00  1.37           H  
ATOM   1137  HE2 TYR A  73      29.446  -8.104  11.078  1.00  1.37           H  
ATOM   1138  HH  TYR A  73      28.257  -6.563  14.061  1.00  1.37           H  
ATOM   1139  N   GLY A  74      32.015  -2.750   6.671  1.00  1.28           N  
ATOM   1140  CA  GLY A  74      32.433  -2.496   5.282  1.00  1.28           C  
ATOM   1141  C   GLY A  74      31.784  -1.291   4.587  1.00  1.28           C  
ATOM   1142  O   GLY A  74      31.909  -1.139   3.371  1.00  1.28           O  
ATOM   1143  H   GLY A  74      32.680  -2.655   7.441  1.00  1.28           H  
ATOM   1144 1HA  GLY A  74      33.515  -2.363   5.270  1.00  1.28           H  
ATOM   1145 2HA  GLY A  74      32.232  -3.390   4.693  1.00  1.28           H  
ATOM   1146  N   THR A  75      31.100  -0.451   5.343  1.00  1.11           N  
ATOM   1147  CA  THR A  75      30.360   0.683   4.796  1.00  1.11           C  
ATOM   1148  C   THR A  75      30.868   1.993   5.368  1.00  1.11           C  
ATOM   1149  O   THR A  75      31.161   2.062   6.553  1.00  1.11           O  
ATOM   1150  CB  THR A  75      28.845   0.516   5.074  1.00  1.11           C  
ATOM   1151  OG1 THR A  75      28.368  -0.687   4.445  1.00  1.11           O  
ATOM   1152  CG2 THR A  75      28.045   1.696   4.544  1.00  1.11           C  
ATOM   1153  H   THR A  75      31.066  -0.631   6.336  1.00  1.11           H  
ATOM   1154  HA  THR A  75      30.509   0.710   3.717  1.00  1.11           H  
ATOM   1155  HB  THR A  75      28.684   0.436   6.149  1.00  1.11           H  
ATOM   1156  HG1 THR A  75      28.695  -1.467   4.924  1.00  1.11           H  
ATOM   1157 1HG2 THR A  75      26.989   1.542   4.756  1.00  1.11           H  
ATOM   1158 2HG2 THR A  75      28.370   2.595   5.029  1.00  1.11           H  
ATOM   1159 3HG2 THR A  75      28.190   1.786   3.471  1.00  1.11           H  
ATOM   1160  N   GLN A  76      31.020   3.012   4.531  1.00  0.93           N  
ATOM   1161  CA  GLN A  76      31.446   4.318   5.029  1.00  0.93           C  
ATOM   1162  C   GLN A  76      30.246   5.113   5.544  1.00  0.93           C  
ATOM   1163  O   GLN A  76      29.107   4.877   5.138  1.00  0.93           O  
ATOM   1164  CB  GLN A  76      32.212   5.098   3.966  1.00  0.93           C  
ATOM   1165  CG  GLN A  76      33.530   4.461   3.539  1.00  0.93           C  
ATOM   1166  CD  GLN A  76      34.264   5.313   2.504  1.00  0.93           C  
ATOM   1167  OE1 GLN A  76      35.328   4.918   1.978  1.00  0.93           O  
ATOM   1168  NE2 GLN A  76      33.699   6.480   2.240  1.00  0.93           N  
ATOM   1169  H   GLN A  76      30.800   2.889   3.552  1.00  0.93           H  
ATOM   1170  HA  GLN A  76      32.111   4.166   5.871  1.00  0.93           H  
ATOM   1171 1HB  GLN A  76      31.591   5.216   3.084  1.00  0.93           H  
ATOM   1172 2HB  GLN A  76      32.438   6.096   4.347  1.00  0.93           H  
ATOM   1173 1HG  GLN A  76      34.171   4.360   4.415  1.00  0.93           H  
ATOM   1174 2HG  GLN A  76      33.331   3.481   3.103  1.00  0.93           H  
ATOM   1175 1HE2 GLN A  76      34.119   7.157   1.567  1.00  0.93           H  
ATOM   1176 2HE2 GLN A  76      32.836   6.722   2.686  1.00  0.93           H  
ATOM   1177  N   CYS A  77      30.511   6.075   6.414  1.00  0.79           N  
ATOM   1178  CA  CYS A  77      29.465   6.911   6.993  1.00  0.79           C  
ATOM   1179  C   CYS A  77      29.964   8.315   7.243  1.00  0.79           C  
ATOM   1180  O   CYS A  77      31.138   8.612   6.988  1.00  0.79           O  
ATOM   1181  CB  CYS A  77      29.020   6.332   8.324  1.00  0.79           C  
ATOM   1182  SG  CYS A  77      30.341   6.370   9.553  1.00  0.79           S  
ATOM   1183  H   CYS A  77      31.475   6.208   6.720  1.00  0.79           H  
ATOM   1184  HA  CYS A  77      28.619   6.952   6.304  1.00  0.79           H  
ATOM   1185 1HB  CYS A  77      28.168   6.890   8.718  1.00  0.79           H  
ATOM   1186 2HB  CYS A  77      28.710   5.295   8.185  1.00  0.79           H  
ATOM   1187  HG  CYS A  77      30.377   7.705   9.638  1.00  0.79           H  
ATOM   1188  N   PHE A  78      29.074   9.192   7.712  1.00  0.69           N  
ATOM   1189  CA  PHE A  78      29.495  10.551   7.974  1.00  0.69           C  
ATOM   1190  C   PHE A  78      29.529  10.848   9.466  1.00  0.69           C  
ATOM   1191  O   PHE A  78      28.716  10.343  10.248  1.00  0.69           O  
ATOM   1192  CB  PHE A  78      28.570  11.555   7.299  1.00  0.69           C  
ATOM   1193  CG  PHE A  78      28.581  11.557   5.787  1.00  0.69           C  
ATOM   1194  CD1 PHE A  78      27.563  10.939   5.068  1.00  0.69           C  
ATOM   1195  CD2 PHE A  78      29.608  12.172   5.086  1.00  0.69           C  
ATOM   1196  CE1 PHE A  78      27.571  10.949   3.678  1.00  0.69           C  
ATOM   1197  CE2 PHE A  78      29.624  12.177   3.690  1.00  0.69           C  
ATOM   1198  CZ  PHE A  78      28.607  11.570   2.991  1.00  0.69           C  
ATOM   1199  H   PHE A  78      28.114   8.922   7.943  1.00  0.69           H  
ATOM   1200  HA  PHE A  78      30.502  10.692   7.578  1.00  0.69           H  
ATOM   1201 1HB  PHE A  78      27.561  11.328   7.618  1.00  0.69           H  
ATOM   1202 2HB  PHE A  78      28.812  12.559   7.646  1.00  0.69           H  
ATOM   1203  HD1 PHE A  78      26.750  10.450   5.609  1.00  0.69           H  
ATOM   1204  HD2 PHE A  78      30.416  12.655   5.646  1.00  0.69           H  
ATOM   1205  HE1 PHE A  78      26.767  10.464   3.121  1.00  0.69           H  
ATOM   1206  HE2 PHE A  78      30.439  12.663   3.153  1.00  0.69           H  
ATOM   1207  HZ  PHE A  78      28.615  11.574   1.906  1.00  0.69           H  
ATOM   1208  N   TRP A  79      30.481  11.684   9.842  1.00  0.64           N  
ATOM   1209  CA  TRP A  79      30.603  12.190  11.193  1.00  0.64           C  
ATOM   1210  C   TRP A  79      30.539  13.699  11.224  1.00  0.64           C  
ATOM   1211  O   TRP A  79      30.928  14.388  10.280  1.00  0.64           O  
ATOM   1212  CB  TRP A  79      31.875  11.684  11.859  1.00  0.64           C  
ATOM   1213  CG  TRP A  79      31.831  10.252  12.252  1.00  0.64           C  
ATOM   1214  CD1 TRP A  79      31.852   9.166  11.463  1.00  0.64           C  
ATOM   1215  CD2 TRP A  79      31.825   9.767  13.601  1.00  0.64           C  
ATOM   1216  NE1 TRP A  79      31.875   8.024  12.233  1.00  0.64           N  
ATOM   1217  CE2 TRP A  79      31.867   8.382  13.540  1.00  0.64           C  
ATOM   1218  CE3 TRP A  79      31.802  10.391  14.831  1.00  0.64           C  
ATOM   1219  CZ2 TRP A  79      31.892   7.599  14.686  1.00  0.64           C  
ATOM   1220  CZ3 TRP A  79      31.816   9.629  15.983  1.00  0.64           C  
ATOM   1221  CH2 TRP A  79      31.862   8.261  15.914  1.00  0.64           C  
ATOM   1222  H   TRP A  79      31.147  12.001   9.144  1.00  0.64           H  
ATOM   1223  HA  TRP A  79      29.765  11.816  11.769  1.00  0.64           H  
ATOM   1224 1HB  TRP A  79      32.722  11.829  11.180  1.00  0.64           H  
ATOM   1225 2HB  TRP A  79      32.074  12.277  12.755  1.00  0.64           H  
ATOM   1226  HD1 TRP A  79      31.873   9.191  10.373  1.00  0.64           H  
ATOM   1227  HE1 TRP A  79      31.905   7.073  11.879  1.00  0.64           H  
ATOM   1228  HE3 TRP A  79      31.764  11.466  14.875  1.00  0.64           H  
ATOM   1229  HZ2 TRP A  79      31.926   6.510  14.648  1.00  0.64           H  
ATOM   1230  HZ3 TRP A  79      31.792  10.148  16.945  1.00  0.64           H  
ATOM   1231  HH2 TRP A  79      31.875   7.683  16.837  1.00  0.64           H  
ATOM   1232  N   ILE A  80      30.051  14.198  12.336  1.00  0.61           N  
ATOM   1233  CA  ILE A  80      29.889  15.609  12.577  1.00  0.61           C  
ATOM   1234  C   ILE A  80      30.823  16.092  13.651  1.00  0.61           C  
ATOM   1235  O   ILE A  80      30.763  15.601  14.781  1.00  0.61           O  
ATOM   1236  CB  ILE A  80      28.494  15.831  13.135  1.00  0.61           C  
ATOM   1237  CG1 ILE A  80      27.498  15.349  12.217  1.00  0.61           C  
ATOM   1238  CG2 ILE A  80      28.252  17.250  13.445  1.00  0.61           C  
ATOM   1239  CD1 ILE A  80      26.164  15.281  12.827  1.00  0.61           C  
ATOM   1240  H   ILE A  80      29.753  13.549  13.054  1.00  0.61           H  
ATOM   1241  HA  ILE A  80      30.059  16.169  11.655  1.00  0.61           H  
ATOM   1242  HB  ILE A  80      28.395  15.251  14.049  1.00  0.61           H  
ATOM   1243 1HG1 ILE A  80      27.464  16.004  11.371  1.00  0.61           H  
ATOM   1244 2HG1 ILE A  80      27.778  14.360  11.890  1.00  0.61           H  
ATOM   1245 1HG2 ILE A  80      27.251  17.368  13.865  1.00  0.61           H  
ATOM   1246 2HG2 ILE A  80      28.987  17.609  14.164  1.00  0.61           H  
ATOM   1247 3HG2 ILE A  80      28.331  17.804  12.529  1.00  0.61           H  
ATOM   1248 1HD1 ILE A  80      25.447  14.910  12.108  1.00  0.61           H  
ATOM   1249 2HD1 ILE A  80      26.194  14.607  13.683  1.00  0.61           H  
ATOM   1250 3HD1 ILE A  80      25.872  16.274  13.160  1.00  0.61           H  
ATOM   1251  N   LEU A  81      31.671  17.059  13.337  1.00  0.60           N  
ATOM   1252  CA  LEU A  81      32.494  17.630  14.386  1.00  0.60           C  
ATOM   1253  C   LEU A  81      31.826  18.922  14.790  1.00  0.60           C  
ATOM   1254  O   LEU A  81      31.661  19.839  13.973  1.00  0.60           O  
ATOM   1255  CB  LEU A  81      33.935  17.877  13.954  1.00  0.60           C  
ATOM   1256  CG  LEU A  81      34.820  18.575  15.040  1.00  0.60           C  
ATOM   1257  CD1 LEU A  81      34.935  17.686  16.251  1.00  0.60           C  
ATOM   1258  CD2 LEU A  81      36.193  18.860  14.483  1.00  0.60           C  
ATOM   1259  H   LEU A  81      31.728  17.430  12.387  1.00  0.60           H  
ATOM   1260  HA  LEU A  81      32.506  16.964  15.250  1.00  0.60           H  
ATOM   1261 1HB  LEU A  81      34.396  16.918  13.709  1.00  0.60           H  
ATOM   1262 2HB  LEU A  81      33.934  18.502  13.057  1.00  0.60           H  
ATOM   1263  HG  LEU A  81      34.345  19.512  15.350  1.00  0.60           H  
ATOM   1264 1HD1 LEU A  81      35.539  18.172  17.006  1.00  0.60           H  
ATOM   1265 2HD1 LEU A  81      33.951  17.493  16.651  1.00  0.60           H  
ATOM   1266 3HD1 LEU A  81      35.403  16.747  15.970  1.00  0.60           H  
ATOM   1267 1HD2 LEU A  81      36.798  19.346  15.247  1.00  0.60           H  
ATOM   1268 2HD2 LEU A  81      36.666  17.924  14.183  1.00  0.60           H  
ATOM   1269 3HD2 LEU A  81      36.109  19.506  13.630  1.00  0.60           H  
ATOM   1270  N   ARG A  82      31.410  18.977  16.041  1.00  0.60           N  
ATOM   1271  CA  ARG A  82      30.699  20.118  16.578  1.00  0.60           C  
ATOM   1272  C   ARG A  82      31.672  21.220  16.942  1.00  0.60           C  
ATOM   1273  O   ARG A  82      32.861  20.979  17.165  1.00  0.60           O  
ATOM   1274  CB  ARG A  82      29.873  19.707  17.779  1.00  0.60           C  
ATOM   1275  CG  ARG A  82      28.647  18.807  17.477  1.00  0.60           C  
ATOM   1276  CD  ARG A  82      28.123  18.325  18.757  1.00  0.60           C  
ATOM   1277  NE  ARG A  82      26.899  17.557  18.721  1.00  0.60           N  
ATOM   1278  CZ  ARG A  82      26.535  16.765  19.772  1.00  0.60           C  
ATOM   1279  NH1 ARG A  82      27.341  16.628  20.817  1.00  0.60           N  
ATOM   1280  NH2 ARG A  82      25.406  16.118  19.782  1.00  0.60           N  
ATOM   1281  H   ARG A  82      31.596  18.188  16.669  1.00  0.60           H  
ATOM   1282  HA  ARG A  82      30.017  20.492  15.826  1.00  0.60           H  
ATOM   1283 1HB  ARG A  82      30.508  19.158  18.479  1.00  0.60           H  
ATOM   1284 2HB  ARG A  82      29.512  20.598  18.301  1.00  0.60           H  
ATOM   1285 1HG  ARG A  82      27.864  19.375  16.958  1.00  0.60           H  
ATOM   1286 2HG  ARG A  82      28.954  17.952  16.871  1.00  0.60           H  
ATOM   1287 1HD  ARG A  82      28.873  17.682  19.158  1.00  0.60           H  
ATOM   1288 2HD  ARG A  82      27.977  19.165  19.427  1.00  0.60           H  
ATOM   1289  HE  ARG A  82      26.279  17.616  17.889  1.00  0.60           H  
ATOM   1290 1HH1 ARG A  82      28.255  17.086  20.842  1.00  0.60           H  
ATOM   1291 2HH1 ARG A  82      27.062  16.030  21.579  1.00  0.60           H  
ATOM   1292 1HH2 ARG A  82      24.752  16.224  19.018  1.00  0.60           H  
ATOM   1293 2HH2 ARG A  82      25.169  15.524  20.561  1.00  0.60           H  
ATOM   1294  N   THR A  83      31.161  22.436  17.050  1.00  0.61           N  
ATOM   1295  CA  THR A  83      32.028  23.560  17.395  1.00  0.61           C  
ATOM   1296  C   THR A  83      32.662  23.439  18.785  1.00  0.61           C  
ATOM   1297  O   THR A  83      33.739  23.990  19.022  1.00  0.61           O  
ATOM   1298  CB  THR A  83      31.262  24.884  17.267  1.00  0.61           C  
ATOM   1299  OG1 THR A  83      30.114  24.872  18.127  1.00  0.61           O  
ATOM   1300  CG2 THR A  83      30.827  25.060  15.815  1.00  0.61           C  
ATOM   1301  H   THR A  83      30.171  22.575  16.833  1.00  0.61           H  
ATOM   1302  HA  THR A  83      32.836  23.588  16.672  1.00  0.61           H  
ATOM   1303  HB  THR A  83      31.907  25.714  17.552  1.00  0.61           H  
ATOM   1304  HG1 THR A  83      29.500  25.558  17.843  1.00  0.61           H  
ATOM   1305 1HG2 THR A  83      30.281  25.996  15.705  1.00  0.61           H  
ATOM   1306 2HG2 THR A  83      31.707  25.075  15.171  1.00  0.61           H  
ATOM   1307 3HG2 THR A  83      30.195  24.240  15.526  1.00  0.61           H  
ATOM   1308  N   ASP A  84      32.030  22.674  19.682  1.00  0.62           N  
ATOM   1309  CA  ASP A  84      32.564  22.461  21.029  1.00  0.62           C  
ATOM   1310  C   ASP A  84      33.609  21.334  21.082  1.00  0.62           C  
ATOM   1311  O   ASP A  84      34.099  20.985  22.157  1.00  0.62           O  
ATOM   1312  CB  ASP A  84      31.421  22.177  22.013  1.00  0.62           C  
ATOM   1313  CG  ASP A  84      30.664  20.855  21.784  1.00  0.62           C  
ATOM   1314  OD1 ASP A  84      31.088  20.017  20.992  1.00  0.62           O  
ATOM   1315  OD2 ASP A  84      29.629  20.711  22.396  1.00  0.62           O  
ATOM   1316  H   ASP A  84      31.149  22.260  19.417  1.00  0.62           H  
ATOM   1317  HA  ASP A  84      33.053  23.382  21.345  1.00  0.62           H  
ATOM   1318 1HB  ASP A  84      31.825  22.165  23.025  1.00  0.62           H  
ATOM   1319 2HB  ASP A  84      30.699  22.997  21.965  1.00  0.62           H  
ATOM   1320  N   GLY A  85      33.948  20.767  19.921  1.00  0.63           N  
ATOM   1321  CA  GLY A  85      34.946  19.714  19.801  1.00  0.63           C  
ATOM   1322  C   GLY A  85      34.412  18.277  19.888  1.00  0.63           C  
ATOM   1323  O   GLY A  85      35.161  17.333  19.622  1.00  0.63           O  
ATOM   1324  H   GLY A  85      33.496  21.073  19.062  1.00  0.63           H  
ATOM   1325 1HA  GLY A  85      35.454  19.842  18.844  1.00  0.63           H  
ATOM   1326 2HA  GLY A  85      35.700  19.860  20.568  1.00  0.63           H  
ATOM   1327  N   SER A  86      33.146  18.080  20.268  1.00  0.65           N  
ATOM   1328  CA  SER A  86      32.635  16.712  20.357  1.00  0.65           C  
ATOM   1329  C   SER A  86      32.231  16.158  18.992  1.00  0.65           C  
ATOM   1330  O   SER A  86      32.018  16.914  18.038  1.00  0.65           O  
ATOM   1331  CB  SER A  86      31.487  16.640  21.347  1.00  0.65           C  
ATOM   1332  OG  SER A  86      30.385  17.376  20.916  1.00  0.65           O  
ATOM   1333  H   SER A  86      32.532  18.875  20.497  1.00  0.65           H  
ATOM   1334  HA  SER A  86      33.435  16.079  20.744  1.00  0.65           H  
ATOM   1335 1HB  SER A  86      31.199  15.600  21.488  1.00  0.65           H  
ATOM   1336 2HB  SER A  86      31.822  17.023  22.311  1.00  0.65           H  
ATOM   1337  HG  SER A  86      30.662  18.326  20.956  1.00  0.65           H  
ATOM   1338  N   GLU A  87      32.063  14.832  18.901  1.00  0.67           N  
ATOM   1339  CA  GLU A  87      31.674  14.242  17.620  1.00  0.67           C  
ATOM   1340  C   GLU A  87      30.473  13.305  17.679  1.00  0.67           C  
ATOM   1341  O   GLU A  87      30.316  12.540  18.635  1.00  0.67           O  
ATOM   1342  CB  GLU A  87      32.832  13.435  17.018  1.00  0.67           C  
ATOM   1343  CG  GLU A  87      34.075  14.195  16.677  1.00  0.67           C  
ATOM   1344  CD  GLU A  87      35.125  13.300  16.043  1.00  0.67           C  
ATOM   1345  OE1 GLU A  87      34.938  12.099  16.030  1.00  0.67           O  
ATOM   1346  OE2 GLU A  87      36.101  13.809  15.556  1.00  0.67           O  
ATOM   1347  H   GLU A  87      32.228  14.237  19.699  1.00  0.67           H  
ATOM   1348  HA  GLU A  87      31.424  15.052  16.947  1.00  0.67           H  
ATOM   1349 1HB  GLU A  87      33.096  12.615  17.682  1.00  0.67           H  
ATOM   1350 2HB  GLU A  87      32.497  13.012  16.098  1.00  0.67           H  
ATOM   1351 1HG  GLU A  87      33.801  14.969  15.969  1.00  0.67           H  
ATOM   1352 2HG  GLU A  87      34.479  14.672  17.572  1.00  0.67           H  
ATOM   1353  N   GLU A  88      29.688  13.331  16.595  1.00  0.70           N  
ATOM   1354  CA  GLU A  88      28.530  12.449  16.393  1.00  0.70           C  
ATOM   1355  C   GLU A  88      28.556  11.736  15.041  1.00  0.70           C  
ATOM   1356  O   GLU A  88      29.068  12.255  14.056  1.00  0.70           O  
ATOM   1357  CB  GLU A  88      27.224  13.237  16.494  1.00  0.70           C  
ATOM   1358  CG  GLU A  88      26.874  13.779  17.858  1.00  0.70           C  
ATOM   1359  CD  GLU A  88      26.297  12.738  18.853  1.00  0.70           C  
ATOM   1360  OE1 GLU A  88      25.622  11.795  18.433  1.00  0.70           O  
ATOM   1361  OE2 GLU A  88      26.543  12.892  20.029  1.00  0.70           O  
ATOM   1362  H   GLU A  88      29.923  14.024  15.881  1.00  0.70           H  
ATOM   1363  HA  GLU A  88      28.542  11.686  17.172  1.00  0.70           H  
ATOM   1364 1HB  GLU A  88      27.261  14.086  15.820  1.00  0.70           H  
ATOM   1365 2HB  GLU A  88      26.409  12.603  16.165  1.00  0.70           H  
ATOM   1366 1HG  GLU A  88      27.757  14.238  18.298  1.00  0.70           H  
ATOM   1367 2HG  GLU A  88      26.143  14.556  17.697  1.00  0.70           H  
ATOM   1368  N   ARG A  89      27.959  10.553  14.989  1.00  0.73           N  
ATOM   1369  CA  ARG A  89      27.856   9.774  13.747  1.00  0.73           C  
ATOM   1370  C   ARG A  89      26.441   9.744  13.175  1.00  0.73           C  
ATOM   1371  O   ARG A  89      25.455   9.749  13.930  1.00  0.73           O  
ATOM   1372  CB  ARG A  89      28.304   8.337  13.971  1.00  0.73           C  
ATOM   1373  CG  ARG A  89      28.340   7.457  12.700  1.00  0.73           C  
ATOM   1374  CD  ARG A  89      28.862   6.074  12.945  1.00  0.73           C  
ATOM   1375  NE  ARG A  89      27.978   5.267  13.764  1.00  0.73           N  
ATOM   1376  CZ  ARG A  89      28.241   3.997  14.139  1.00  0.73           C  
ATOM   1377  NH1 ARG A  89      29.363   3.417  13.762  1.00  0.73           N  
ATOM   1378  NH2 ARG A  89      27.375   3.329  14.880  1.00  0.73           N  
ATOM   1379  H   ARG A  89      27.575  10.173  15.843  1.00  0.73           H  
ATOM   1380  HA  ARG A  89      28.514  10.219  13.002  1.00  0.73           H  
ATOM   1381 1HB  ARG A  89      29.256   8.329  14.429  1.00  0.73           H  
ATOM   1382 2HB  ARG A  89      27.614   7.857  14.660  1.00  0.73           H  
ATOM   1383 1HG  ARG A  89      27.340   7.331  12.306  1.00  0.73           H  
ATOM   1384 2HG  ARG A  89      28.963   7.945  11.946  1.00  0.73           H  
ATOM   1385 1HD  ARG A  89      28.974   5.569  11.997  1.00  0.73           H  
ATOM   1386 2HD  ARG A  89      29.819   6.123  13.434  1.00  0.73           H  
ATOM   1387  HE  ARG A  89      27.106   5.681  14.070  1.00  0.73           H  
ATOM   1388 1HH1 ARG A  89      30.032   3.923  13.198  1.00  0.73           H  
ATOM   1389 2HH1 ARG A  89      29.554   2.462  14.043  1.00  0.73           H  
ATOM   1390 1HH2 ARG A  89      26.512   3.769  15.169  1.00  0.73           H  
ATOM   1391 2HH2 ARG A  89      27.575   2.378  15.155  1.00  0.73           H  
ATOM   1392  N   PHE A  90      26.335   9.715  11.842  1.00  0.77           N  
ATOM   1393  CA  PHE A  90      25.038   9.505  11.208  1.00  0.77           C  
ATOM   1394  C   PHE A  90      25.179   8.752   9.883  1.00  0.77           C  
ATOM   1395  O   PHE A  90      26.264   8.690   9.283  1.00  0.77           O  
ATOM   1396  CB  PHE A  90      24.312  10.828  10.987  1.00  0.77           C  
ATOM   1397  CG  PHE A  90      24.909  11.767   9.978  1.00  0.77           C  
ATOM   1398  CD1 PHE A  90      24.468  11.761   8.670  1.00  0.77           C  
ATOM   1399  CD2 PHE A  90      25.884  12.654  10.329  1.00  0.77           C  
ATOM   1400  CE1 PHE A  90      24.971  12.647   7.738  1.00  0.77           C  
ATOM   1401  CE2 PHE A  90      26.398  13.532   9.403  1.00  0.77           C  
ATOM   1402  CZ  PHE A  90      25.938  13.541   8.112  1.00  0.77           C  
ATOM   1403  H   PHE A  90      27.174   9.802  11.267  1.00  0.77           H  
ATOM   1404  HA  PHE A  90      24.427   8.894  11.872  1.00  0.77           H  
ATOM   1405 1HB  PHE A  90      23.286  10.619  10.675  1.00  0.77           H  
ATOM   1406 2HB  PHE A  90      24.249  11.360  11.935  1.00  0.77           H  
ATOM   1407  HD1 PHE A  90      23.702  11.046   8.385  1.00  0.77           H  
ATOM   1408  HD2 PHE A  90      26.248  12.657  11.355  1.00  0.77           H  
ATOM   1409  HE1 PHE A  90      24.600  12.629   6.713  1.00  0.77           H  
ATOM   1410  HE2 PHE A  90      27.165  14.218   9.697  1.00  0.77           H  
ATOM   1411  HZ  PHE A  90      26.351  14.241   7.395  1.00  0.77           H  
ATOM   1412  N   SER A  91      24.069   8.181   9.417  1.00  0.79           N  
ATOM   1413  CA  SER A  91      24.119   7.476   8.152  1.00  0.79           C  
ATOM   1414  C   SER A  91      23.254   8.109   7.104  1.00  0.79           C  
ATOM   1415  O   SER A  91      22.180   8.662   7.382  1.00  0.79           O  
ATOM   1416  CB  SER A  91      23.648   6.042   8.325  1.00  0.79           C  
ATOM   1417  OG  SER A  91      22.274   6.004   8.703  1.00  0.79           O  
ATOM   1418  H   SER A  91      23.206   8.242   9.937  1.00  0.79           H  
ATOM   1419  HA  SER A  91      25.147   7.473   7.791  1.00  0.79           H  
ATOM   1420 1HB  SER A  91      23.788   5.496   7.391  1.00  0.79           H  
ATOM   1421 2HB  SER A  91      24.253   5.552   9.085  1.00  0.79           H  
ATOM   1422  HG  SER A  91      22.101   5.091   8.971  1.00  0.79           H  
ATOM   1423  N   TYR A  92      23.698   7.933   5.875  1.00  0.81           N  
ATOM   1424  CA  TYR A  92      22.980   8.358   4.702  1.00  0.81           C  
ATOM   1425  C   TYR A  92      21.603   7.705   4.593  1.00  0.81           C  
ATOM   1426  O   TYR A  92      20.636   8.311   4.126  1.00  0.81           O  
ATOM   1427  CB  TYR A  92      23.880   8.070   3.512  1.00  0.81           C  
ATOM   1428  CG  TYR A  92      24.088   6.636   3.131  1.00  0.81           C  
ATOM   1429  CD1 TYR A  92      23.305   6.057   2.144  1.00  0.81           C  
ATOM   1430  CD2 TYR A  92      25.075   5.899   3.761  1.00  0.81           C  
ATOM   1431  CE1 TYR A  92      23.525   4.747   1.779  1.00  0.81           C  
ATOM   1432  CE2 TYR A  92      25.297   4.593   3.399  1.00  0.81           C  
ATOM   1433  CZ  TYR A  92      24.536   4.014   2.412  1.00  0.81           C  
ATOM   1434  OH  TYR A  92      24.784   2.707   2.050  1.00  0.81           O  
ATOM   1435  H   TYR A  92      24.593   7.478   5.752  1.00  0.81           H  
ATOM   1436  HA  TYR A  92      22.825   9.436   4.770  1.00  0.81           H  
ATOM   1437 1HB  TYR A  92      23.446   8.516   2.675  1.00  0.81           H  
ATOM   1438 2HB  TYR A  92      24.855   8.534   3.663  1.00  0.81           H  
ATOM   1439  HD1 TYR A  92      22.528   6.642   1.650  1.00  0.81           H  
ATOM   1440  HD2 TYR A  92      25.686   6.357   4.538  1.00  0.81           H  
ATOM   1441  HE1 TYR A  92      22.920   4.295   1.002  1.00  0.81           H  
ATOM   1442  HE2 TYR A  92      26.086   4.020   3.893  1.00  0.81           H  
ATOM   1443  HH  TYR A  92      25.538   2.376   2.553  1.00  0.81           H  
ATOM   1444  N   LYS A  93      21.498   6.469   5.074  1.00  0.82           N  
ATOM   1445  CA  LYS A  93      20.232   5.778   4.994  1.00  0.82           C  
ATOM   1446  C   LYS A  93      19.216   6.373   5.936  1.00  0.82           C  
ATOM   1447  O   LYS A  93      18.062   6.569   5.562  1.00  0.82           O  
ATOM   1448  CB  LYS A  93      20.387   4.297   5.304  1.00  0.82           C  
ATOM   1449  CG  LYS A  93      21.112   3.503   4.257  1.00  0.82           C  
ATOM   1450  CD  LYS A  93      21.181   2.040   4.654  1.00  0.82           C  
ATOM   1451  CE  LYS A  93      21.918   1.209   3.623  1.00  0.82           C  
ATOM   1452  NZ  LYS A  93      21.997  -0.227   4.027  1.00  0.82           N  
ATOM   1453  H   LYS A  93      22.307   6.014   5.468  1.00  0.82           H  
ATOM   1454  HA  LYS A  93      19.849   5.882   3.990  1.00  0.82           H  
ATOM   1455 1HB  LYS A  93      20.931   4.182   6.240  1.00  0.82           H  
ATOM   1456 2HB  LYS A  93      19.406   3.850   5.442  1.00  0.82           H  
ATOM   1457 1HG  LYS A  93      20.608   3.603   3.295  1.00  0.82           H  
ATOM   1458 2HG  LYS A  93      22.120   3.888   4.167  1.00  0.82           H  
ATOM   1459 1HD  LYS A  93      21.696   1.951   5.611  1.00  0.82           H  
ATOM   1460 2HD  LYS A  93      20.171   1.648   4.767  1.00  0.82           H  
ATOM   1461 1HE  LYS A  93      21.401   1.282   2.667  1.00  0.82           H  
ATOM   1462 2HE  LYS A  93      22.925   1.596   3.510  1.00  0.82           H  
ATOM   1463 1HZ  LYS A  93      22.495  -0.751   3.323  1.00  0.82           H  
ATOM   1464 2HZ  LYS A  93      22.484  -0.300   4.909  1.00  0.82           H  
ATOM   1465 3HZ  LYS A  93      21.064  -0.600   4.128  1.00  0.82           H  
ATOM   1466  N   LYS A  94      19.627   6.730   7.157  1.00  0.85           N  
ATOM   1467  CA  LYS A  94      18.610   7.255   8.053  1.00  0.85           C  
ATOM   1468  C   LYS A  94      18.162   8.626   7.578  1.00  0.85           C  
ATOM   1469  O   LYS A  94      16.962   8.913   7.571  1.00  0.85           O  
ATOM   1470  CB  LYS A  94      19.116   7.330   9.487  1.00  0.85           C  
ATOM   1471  CG  LYS A  94      18.057   7.741  10.522  1.00  0.85           C  
ATOM   1472  CD  LYS A  94      16.946   6.692  10.658  1.00  0.85           C  
ATOM   1473  CE  LYS A  94      16.020   7.031  11.824  1.00  0.85           C  
ATOM   1474  NZ  LYS A  94      14.883   6.075  11.957  1.00  0.85           N  
ATOM   1475  H   LYS A  94      20.589   6.594   7.482  1.00  0.85           H  
ATOM   1476  HA  LYS A  94      17.750   6.592   8.033  1.00  0.85           H  
ATOM   1477 1HB  LYS A  94      19.520   6.362   9.782  1.00  0.85           H  
ATOM   1478 2HB  LYS A  94      19.935   8.050   9.541  1.00  0.85           H  
ATOM   1479 1HG  LYS A  94      18.523   7.845  11.489  1.00  0.85           H  
ATOM   1480 2HG  LYS A  94      17.619   8.701  10.240  1.00  0.85           H  
ATOM   1481 1HD  LYS A  94      16.359   6.647   9.739  1.00  0.85           H  
ATOM   1482 2HD  LYS A  94      17.390   5.712  10.832  1.00  0.85           H  
ATOM   1483 1HE  LYS A  94      16.604   7.017  12.742  1.00  0.85           H  
ATOM   1484 2HE  LYS A  94      15.621   8.024  11.675  1.00  0.85           H  
ATOM   1485 1HZ  LYS A  94      14.307   6.338  12.739  1.00  0.85           H  
ATOM   1486 2HZ  LYS A  94      14.306   6.107  11.100  1.00  0.85           H  
ATOM   1487 3HZ  LYS A  94      15.229   5.140  12.098  1.00  0.85           H  
ATOM   1488  N   CYS A  95      19.105   9.447   7.110  1.00  0.93           N  
ATOM   1489  CA  CYS A  95      18.784  10.800   6.656  1.00  0.93           C  
ATOM   1490  C   CYS A  95      17.800  10.831   5.483  1.00  0.93           C  
ATOM   1491  O   CYS A  95      16.905  11.676   5.428  1.00  0.93           O  
ATOM   1492  CB  CYS A  95      20.050  11.509   6.238  1.00  0.93           C  
ATOM   1493  SG  CYS A  95      21.129  11.909   7.616  1.00  0.93           S  
ATOM   1494  H   CYS A  95      20.083   9.142   7.108  1.00  0.93           H  
ATOM   1495  HA  CYS A  95      18.341  11.344   7.494  1.00  0.93           H  
ATOM   1496 1HB  CYS A  95      20.606  10.885   5.532  1.00  0.93           H  
ATOM   1497 2HB  CYS A  95      19.781  12.425   5.733  1.00  0.93           H  
ATOM   1498  HG  CYS A  95      21.515  10.633   7.824  1.00  0.93           H  
ATOM   1499  N   VAL A  96      17.952   9.906   4.549  1.00  1.10           N  
ATOM   1500  CA  VAL A  96      17.048   9.841   3.414  1.00  1.10           C  
ATOM   1501  C   VAL A  96      15.736   9.123   3.698  1.00  1.10           C  
ATOM   1502  O   VAL A  96      14.658   9.585   3.301  1.00  1.10           O  
ATOM   1503  CB  VAL A  96      17.727   9.133   2.249  1.00  1.10           C  
ATOM   1504  CG1 VAL A  96      16.760   8.915   1.136  1.00  1.10           C  
ATOM   1505  CG2 VAL A  96      18.841   9.954   1.780  1.00  1.10           C  
ATOM   1506  H   VAL A  96      18.727   9.241   4.605  1.00  1.10           H  
ATOM   1507  HA  VAL A  96      16.825  10.863   3.108  1.00  1.10           H  
ATOM   1508  HB  VAL A  96      18.092   8.168   2.583  1.00  1.10           H  
ATOM   1509 1HG1 VAL A  96      17.259   8.419   0.326  1.00  1.10           H  
ATOM   1510 2HG1 VAL A  96      15.946   8.303   1.494  1.00  1.10           H  
ATOM   1511 3HG1 VAL A  96      16.381   9.845   0.793  1.00  1.10           H  
ATOM   1512 1HG2 VAL A  96      19.352   9.459   0.955  1.00  1.10           H  
ATOM   1513 2HG2 VAL A  96      18.473  10.921   1.452  1.00  1.10           H  
ATOM   1514 3HG2 VAL A  96      19.516  10.078   2.611  1.00  1.10           H  
ATOM   1515  N   LEU A  97      15.817   7.977   4.362  1.00  1.40           N  
ATOM   1516  CA  LEU A  97      14.652   7.137   4.516  1.00  1.40           C  
ATOM   1517  C   LEU A  97      13.769   7.455   5.720  1.00  1.40           C  
ATOM   1518  O   LEU A  97      12.542   7.434   5.589  1.00  1.40           O  
ATOM   1519  CB  LEU A  97      15.152   5.698   4.606  1.00  1.40           C  
ATOM   1520  CG  LEU A  97      15.937   5.243   3.364  1.00  1.40           C  
ATOM   1521  CD1 LEU A  97      16.518   3.865   3.605  1.00  1.40           C  
ATOM   1522  CD2 LEU A  97      15.016   5.283   2.156  1.00  1.40           C  
ATOM   1523  H   LEU A  97      16.709   7.643   4.729  1.00  1.40           H  
ATOM   1524  HA  LEU A  97      14.052   7.238   3.624  1.00  1.40           H  
ATOM   1525 1HB  LEU A  97      15.787   5.596   5.481  1.00  1.40           H  
ATOM   1526 2HB  LEU A  97      14.292   5.042   4.725  1.00  1.40           H  
ATOM   1527  HG  LEU A  97      16.770   5.926   3.201  1.00  1.40           H  
ATOM   1528 1HD1 LEU A  97      17.093   3.544   2.745  1.00  1.40           H  
ATOM   1529 2HD1 LEU A  97      17.169   3.907   4.477  1.00  1.40           H  
ATOM   1530 3HD1 LEU A  97      15.721   3.159   3.782  1.00  1.40           H  
ATOM   1531 1HD2 LEU A  97      15.549   4.988   1.262  1.00  1.40           H  
ATOM   1532 2HD2 LEU A  97      14.177   4.608   2.314  1.00  1.40           H  
ATOM   1533 3HD2 LEU A  97      14.653   6.287   2.036  1.00  1.40           H  
ATOM   1534  N   GLU A  98      14.376   7.707   6.887  1.00  1.92           N  
ATOM   1535  CA  GLU A  98      13.711   7.965   8.179  1.00  1.92           C  
ATOM   1536  C   GLU A  98      12.843   6.810   8.731  1.00  1.92           C  
ATOM   1537  O   GLU A  98      13.093   6.298   9.833  1.00  1.92           O  
ATOM   1538  CB  GLU A  98      12.855   9.240   8.136  1.00  1.92           C  
ATOM   1539  CG  GLU A  98      12.241   9.592   9.508  1.00  1.92           C  
ATOM   1540  CD  GLU A  98      11.440  10.883   9.536  1.00  1.92           C  
ATOM   1541  OE1 GLU A  98      11.389  11.563   8.541  1.00  1.92           O  
ATOM   1542  OE2 GLU A  98      10.854  11.163  10.560  1.00  1.92           O  
ATOM   1543  H   GLU A  98      15.392   7.770   6.907  1.00  1.92           H  
ATOM   1544  HA  GLU A  98      14.503   8.151   8.905  1.00  1.92           H  
ATOM   1545 1HB  GLU A  98      13.467  10.083   7.807  1.00  1.92           H  
ATOM   1546 2HB  GLU A  98      12.039   9.125   7.426  1.00  1.92           H  
ATOM   1547 1HG  GLU A  98      11.598   8.774   9.823  1.00  1.92           H  
ATOM   1548 2HG  GLU A  98      13.050   9.664  10.227  1.00  1.92           H  
ATOM   1549  N   HIS A  99      11.825   6.401   7.970  1.00  2.77           N  
ATOM   1550  CA  HIS A  99      10.889   5.362   8.397  1.00  2.77           C  
ATOM   1551  C   HIS A  99      10.293   4.577   7.228  1.00  2.77           C  
ATOM   1552  O   HIS A  99      10.327   5.022   6.080  1.00  2.77           O  
ATOM   1553  CB  HIS A  99       9.745   5.988   9.214  1.00  2.77           C  
ATOM   1554  CG  HIS A  99       8.830   6.903   8.417  1.00  2.77           C  
ATOM   1555  ND1 HIS A  99       7.740   6.432   7.722  1.00  2.77           N  
ATOM   1556  CD2 HIS A  99       8.846   8.244   8.215  1.00  2.77           C  
ATOM   1557  CE1 HIS A  99       7.124   7.438   7.126  1.00  2.77           C  
ATOM   1558  NE2 HIS A  99       7.770   8.547   7.407  1.00  2.77           N  
ATOM   1559  H   HIS A  99      11.712   6.848   7.067  1.00  2.77           H  
ATOM   1560  HA  HIS A  99      11.410   4.648   9.033  1.00  2.77           H  
ATOM   1561 1HB  HIS A  99       9.134   5.195   9.649  1.00  2.77           H  
ATOM   1562 2HB  HIS A  99      10.166   6.565  10.039  1.00  2.77           H  
ATOM   1563  HD1 HIS A  99       7.434   5.478   7.671  1.00  2.77           H  
ATOM   1564  HD2 HIS A  99       9.500   9.037   8.554  1.00  2.77           H  
ATOM   1565  HE1 HIS A  99       6.234   7.265   6.526  1.00  2.77           H  
ATOM   1566  N   HIS A 100       9.721   3.413   7.543  1.00  4.01           N  
ATOM   1567  CA  HIS A 100       9.085   2.554   6.549  1.00  4.01           C  
ATOM   1568  C   HIS A 100       7.747   2.016   7.047  1.00  4.01           C  
ATOM   1569  O   HIS A 100       7.566   1.809   8.249  1.00  4.01           O  
ATOM   1570  CB  HIS A 100       9.987   1.353   6.230  1.00  4.01           C  
ATOM   1571  CG  HIS A 100      11.335   1.707   5.666  1.00  4.01           C  
ATOM   1572  ND1 HIS A 100      11.551   1.922   4.321  1.00  4.01           N  
ATOM   1573  CD2 HIS A 100      12.533   1.879   6.273  1.00  4.01           C  
ATOM   1574  CE1 HIS A 100      12.826   2.210   4.127  1.00  4.01           C  
ATOM   1575  NE2 HIS A 100      13.441   2.186   5.297  1.00  4.01           N  
ATOM   1576  H   HIS A 100       9.734   3.110   8.507  1.00  4.01           H  
ATOM   1577  HA  HIS A 100       8.904   3.115   5.633  1.00  4.01           H  
ATOM   1578 1HB  HIS A 100      10.144   0.771   7.139  1.00  4.01           H  
ATOM   1579 2HB  HIS A 100       9.479   0.703   5.516  1.00  4.01           H  
ATOM   1580  HD2 HIS A 100      12.738   1.788   7.340  1.00  4.01           H  
ATOM   1581  HE1 HIS A 100      13.290   2.426   3.167  1.00  4.01           H  
ATOM   1582  HE2 HIS A 100      14.422   2.362   5.456  1.00  4.01           H  
ATOM   1583  N   HIS A 101       6.833   1.761   6.114  1.00  5.62           N  
ATOM   1584  CA  HIS A 101       5.551   1.129   6.418  1.00  5.62           C  
ATOM   1585  C   HIS A 101       5.199   0.085   5.381  1.00  5.62           C  
ATOM   1586  O   HIS A 101       5.484   0.253   4.194  1.00  5.62           O  
ATOM   1587  CB  HIS A 101       4.383   2.124   6.443  1.00  5.62           C  
ATOM   1588  CG  HIS A 101       4.418   3.169   7.500  1.00  5.62           C  
ATOM   1589  ND1 HIS A 101       4.039   2.917   8.799  1.00  5.62           N  
ATOM   1590  CD2 HIS A 101       4.744   4.475   7.451  1.00  5.62           C  
ATOM   1591  CE1 HIS A 101       4.139   4.023   9.506  1.00  5.62           C  
ATOM   1592  NE2 HIS A 101       4.558   4.990   8.714  1.00  5.62           N  
ATOM   1593  H   HIS A 101       7.047   1.984   5.152  1.00  5.62           H  
ATOM   1594  HA  HIS A 101       5.604   0.630   7.385  1.00  5.62           H  
ATOM   1595 1HB  HIS A 101       4.324   2.627   5.478  1.00  5.62           H  
ATOM   1596 2HB  HIS A 101       3.455   1.564   6.563  1.00  5.62           H  
ATOM   1597  HD1 HIS A 101       3.719   2.041   9.160  1.00  5.62           H  
ATOM   1598  HD2 HIS A 101       5.082   5.114   6.639  1.00  5.62           H  
ATOM   1599  HE1 HIS A 101       3.882   4.027  10.564  1.00  5.62           H  
ATOM   1600  N   HIS A 102       4.511  -0.957   5.823  1.00  7.40           N  
ATOM   1601  CA  HIS A 102       4.029  -1.980   4.920  1.00  7.40           C  
ATOM   1602  C   HIS A 102       2.525  -2.099   5.062  1.00  7.40           C  
ATOM   1603  O   HIS A 102       2.018  -2.902   5.843  1.00  7.40           O  
ATOM   1604  CB  HIS A 102       4.713  -3.311   5.220  1.00  7.40           C  
ATOM   1605  CG  HIS A 102       6.186  -3.233   5.041  1.00  7.40           C  
ATOM   1606  ND1 HIS A 102       7.024  -2.727   6.016  1.00  7.40           N  
ATOM   1607  CD2 HIS A 102       6.980  -3.578   4.004  1.00  7.40           C  
ATOM   1608  CE1 HIS A 102       8.269  -2.766   5.585  1.00  7.40           C  
ATOM   1609  NE2 HIS A 102       8.271  -3.280   4.368  1.00  7.40           N  
ATOM   1610  H   HIS A 102       4.315  -1.036   6.811  1.00  7.40           H  
ATOM   1611  HA  HIS A 102       4.251  -1.704   3.892  1.00  7.40           H  
ATOM   1612 1HB  HIS A 102       4.500  -3.613   6.245  1.00  7.40           H  
ATOM   1613 2HB  HIS A 102       4.322  -4.083   4.559  1.00  7.40           H  
ATOM   1614  HD2 HIS A 102       6.656  -4.010   3.057  1.00  7.40           H  
ATOM   1615  HE1 HIS A 102       9.145  -2.431   6.140  1.00  7.40           H  
ATOM   1616  HE2 HIS A 102       9.086  -3.428   3.792  1.00  7.40           H  
ATOM   1617  N   HIS A 103       1.821  -1.263   4.310  1.00  9.07           N  
ATOM   1618  CA  HIS A 103       0.367  -1.163   4.389  1.00  9.07           C  
ATOM   1619  C   HIS A 103      -0.331  -2.241   3.562  1.00  9.07           C  
ATOM   1620  O   HIS A 103      -1.491  -2.574   3.820  1.00  9.07           O  
ATOM   1621  CB  HIS A 103      -0.092   0.212   3.892  1.00  9.07           C  
ATOM   1622  CG  HIS A 103       0.349   1.376   4.743  1.00  9.07           C  
ATOM   1623  ND1 HIS A 103      -0.072   1.552   6.045  1.00  9.07           N  
ATOM   1624  CD2 HIS A 103       1.160   2.425   4.466  1.00  9.07           C  
ATOM   1625  CE1 HIS A 103       0.461   2.663   6.531  1.00  9.07           C  
ATOM   1626  NE2 HIS A 103       1.206   3.212   5.592  1.00  9.07           N  
ATOM   1627  H   HIS A 103       2.324  -0.643   3.692  1.00  9.07           H  
ATOM   1628  HA  HIS A 103       0.048  -1.282   5.424  1.00  9.07           H  
ATOM   1629 1HB  HIS A 103       0.286   0.372   2.888  1.00  9.07           H  
ATOM   1630 2HB  HIS A 103      -1.180   0.225   3.832  1.00  9.07           H  
ATOM   1631  HD2 HIS A 103       1.673   2.616   3.528  1.00  9.07           H  
ATOM   1632  HE1 HIS A 103       0.308   3.061   7.535  1.00  9.07           H  
ATOM   1633  HE2 HIS A 103       1.729   4.073   5.684  1.00  9.07           H  
ATOM   1634  N   HIS A 104       0.399  -2.762   2.579  1.00 10.39           N  
ATOM   1635  CA  HIS A 104      -0.072  -3.758   1.625  1.00 10.39           C  
ATOM   1636  C   HIS A 104      -1.153  -3.184   0.715  1.00 10.39           C  
ATOM   1637  O   HIS A 104      -1.480  -2.004   0.859  1.00 10.39           O  
ATOM   1638  OXT HIS A 104      -1.133  -3.616  -0.435  1.00 10.39           O  
ATOM   1639  CB  HIS A 104      -0.519  -5.030   2.350  1.00 10.39           C  
ATOM   1640  CG  HIS A 104       0.630  -5.670   3.076  1.00 10.39           C  
ATOM   1641  ND1 HIS A 104       1.639  -6.350   2.422  1.00 10.39           N  
ATOM   1642  CD2 HIS A 104       0.946  -5.703   4.390  1.00 10.39           C  
ATOM   1643  CE1 HIS A 104       2.518  -6.784   3.308  1.00 10.39           C  
ATOM   1644  NE2 HIS A 104       2.121  -6.405   4.508  1.00 10.39           N  
ATOM   1645  H   HIS A 104       1.349  -2.438   2.498  1.00 10.39           H  
ATOM   1646  HA  HIS A 104       0.745  -4.058   0.980  1.00 10.39           H  
ATOM   1647 1HB  HIS A 104      -1.320  -4.832   3.052  1.00 10.39           H  
ATOM   1648 2HB  HIS A 104      -0.897  -5.746   1.622  1.00 10.39           H  
ATOM   1649  HD2 HIS A 104       0.376  -5.253   5.204  1.00 10.39           H  
ATOM   1650  HE1 HIS A 104       3.419  -7.354   3.084  1.00 10.39           H  
ATOM   1651  HE2 HIS A 104       2.598  -6.593   5.378  1.00 10.39           H  
ENDMDL

REMARK ID 697603 DOMAINID 688128 MODEL 2 2K0M_chain_A
MODEL     2
ATOM      1  N   MET A   1       1.120  -1.461   0.102  1.00  5.83           N  
ATOM      2  CA  MET A   1       1.911  -0.373  -0.460  1.00  5.83           C  
ATOM      3  C   MET A   1       1.434   0.965   0.090  1.00  5.83           C  
ATOM      4  O   MET A   1       0.412   1.034   0.776  1.00  5.83           O  
ATOM      5  CB  MET A   1       1.823  -0.378  -1.991  1.00  5.83           C  
ATOM      6  CG  MET A   1       2.410  -1.622  -2.663  1.00  5.83           C  
ATOM      7  SD  MET A   1       2.266  -1.580  -4.473  1.00  5.83           S  
ATOM      8  CE  MET A   1       3.537  -0.397  -4.950  1.00  5.83           C  
ATOM      9 1H   MET A   1       1.502  -2.344  -0.201  1.00  5.83           H  
ATOM     10 2H   MET A   1       1.146  -1.408   1.111  1.00  5.83           H  
ATOM     11 3H   MET A   1       0.163  -1.379  -0.215  1.00  5.83           H  
ATOM     12  HA  MET A   1       2.950  -0.504  -0.159  1.00  5.83           H  
ATOM     13 1HB  MET A   1       0.779  -0.289  -2.291  1.00  5.83           H  
ATOM     14 2HB  MET A   1       2.346   0.493  -2.387  1.00  5.83           H  
ATOM     15 1HG  MET A   1       3.460  -1.725  -2.402  1.00  5.83           H  
ATOM     16 2HG  MET A   1       1.885  -2.507  -2.301  1.00  5.83           H  
ATOM     17 1HE  MET A   1       3.535  -0.276  -6.031  1.00  5.83           H  
ATOM     18 2HE  MET A   1       3.343   0.571  -4.481  1.00  5.83           H  
ATOM     19 3HE  MET A   1       4.516  -0.762  -4.638  1.00  5.83           H  
ATOM     20  N   ALA A   2       2.160   2.033  -0.229  1.00  4.87           N  
ATOM     21  CA  ALA A   2       1.796   3.376   0.223  1.00  4.87           C  
ATOM     22  C   ALA A   2       0.394   3.746  -0.247  1.00  4.87           C  
ATOM     23  O   ALA A   2      -0.009   3.408  -1.360  1.00  4.87           O  
ATOM     24  CB  ALA A   2       2.795   4.399  -0.300  1.00  4.87           C  
ATOM     25  H   ALA A   2       3.024   1.909  -0.752  1.00  4.87           H  
ATOM     26  HA  ALA A   2       1.804   3.386   1.311  1.00  4.87           H  
ATOM     27 1HB  ALA A   2       2.517   5.391   0.059  1.00  4.87           H  
ATOM     28 2HB  ALA A   2       3.795   4.156   0.051  1.00  4.87           H  
ATOM     29 3HB  ALA A   2       2.786   4.395  -1.389  1.00  4.87           H  
ATOM     30  N   LYS A   3      -0.335   4.451   0.616  1.00  3.82           N  
ATOM     31  CA  LYS A   3      -1.700   4.885   0.333  1.00  3.82           C  
ATOM     32  C   LYS A   3      -1.783   6.376   0.027  1.00  3.82           C  
ATOM     33  O   LYS A   3      -0.929   7.162   0.456  1.00  3.82           O  
ATOM     34  CB  LYS A   3      -2.602   4.558   1.521  1.00  3.82           C  
ATOM     35  CG  LYS A   3      -2.746   3.070   1.799  1.00  3.82           C  
ATOM     36  CD  LYS A   3      -3.659   2.809   2.988  1.00  3.82           C  
ATOM     37  CE  LYS A   3      -3.780   1.321   3.273  1.00  3.82           C  
ATOM     38  NZ  LYS A   3      -4.656   1.049   4.447  1.00  3.82           N  
ATOM     39  H   LYS A   3       0.068   4.682   1.511  1.00  3.82           H  
ATOM     40  HA  LYS A   3      -2.062   4.344  -0.544  1.00  3.82           H  
ATOM     41 1HB  LYS A   3      -2.204   5.030   2.419  1.00  3.82           H  
ATOM     42 2HB  LYS A   3      -3.595   4.976   1.348  1.00  3.82           H  
ATOM     43 1HG  LYS A   3      -3.159   2.577   0.919  1.00  3.82           H  
ATOM     44 2HG  LYS A   3      -1.763   2.639   2.002  1.00  3.82           H  
ATOM     45 1HD  LYS A   3      -3.255   3.306   3.870  1.00  3.82           H  
ATOM     46 2HD  LYS A   3      -4.650   3.216   2.784  1.00  3.82           H  
ATOM     47 1HE  LYS A   3      -4.197   0.823   2.397  1.00  3.82           H  
ATOM     48 2HE  LYS A   3      -2.786   0.916   3.471  1.00  3.82           H  
ATOM     49 1HZ  LYS A   3      -4.710   0.052   4.605  1.00  3.82           H  
ATOM     50 2HZ  LYS A   3      -4.271   1.498   5.267  1.00  3.82           H  
ATOM     51 3HZ  LYS A   3      -5.583   1.410   4.271  1.00  3.82           H  
ATOM     52  N   ALA A   4      -2.838   6.766  -0.691  1.00  2.84           N  
ATOM     53  CA  ALA A   4      -3.084   8.171  -0.996  1.00  2.84           C  
ATOM     54  C   ALA A   4      -3.277   8.973   0.276  1.00  2.84           C  
ATOM     55  O   ALA A   4      -3.865   8.493   1.247  1.00  2.84           O  
ATOM     56  CB  ALA A   4      -4.306   8.331  -1.886  1.00  2.84           C  
ATOM     57  H   ALA A   4      -3.489   6.070  -1.026  1.00  2.84           H  
ATOM     58  HA  ALA A   4      -2.209   8.564  -1.513  1.00  2.84           H  
ATOM     59 1HB  ALA A   4      -4.450   9.389  -2.110  1.00  2.84           H  
ATOM     60 2HB  ALA A   4      -4.158   7.781  -2.814  1.00  2.84           H  
ATOM     61 3HB  ALA A   4      -5.182   7.946  -1.372  1.00  2.84           H  
ATOM     62  N   GLN A   5      -2.795  10.203   0.250  1.00  2.07           N  
ATOM     63  CA  GLN A   5      -2.902  11.122   1.366  1.00  2.07           C  
ATOM     64  C   GLN A   5      -4.011  12.139   1.111  1.00  2.07           C  
ATOM     65  O   GLN A   5      -4.462  12.258  -0.029  1.00  2.07           O  
ATOM     66  CB  GLN A   5      -1.556  11.820   1.563  1.00  2.07           C  
ATOM     67  CG  GLN A   5      -0.419  10.851   1.840  1.00  2.07           C  
ATOM     68  CD  GLN A   5      -0.619  10.086   3.133  1.00  2.07           C  
ATOM     69  OE1 GLN A   5      -0.731  10.687   4.210  1.00  2.07           O  
ATOM     70  NE2 GLN A   5      -0.667   8.758   3.042  1.00  2.07           N  
ATOM     71  H   GLN A   5      -2.314  10.515  -0.583  1.00  2.07           H  
ATOM     72  HA  GLN A   5      -3.123  10.535   2.251  1.00  2.07           H  
ATOM     73 1HB  GLN A   5      -1.308  12.377   0.659  1.00  2.07           H  
ATOM     74 2HB  GLN A   5      -1.602  12.536   2.372  1.00  2.07           H  
ATOM     75 1HG  GLN A   5      -0.361  10.123   1.026  1.00  2.07           H  
ATOM     76 2HG  GLN A   5       0.515  11.406   1.912  1.00  2.07           H  
ATOM     77 1HE2 GLN A   5      -0.801   8.204   3.860  1.00  2.07           H  
ATOM     78 2HE2 GLN A   5      -0.578   8.290   2.133  1.00  2.07           H  
ATOM     79  N   PRO A   6      -4.526  12.826   2.147  1.00  1.52           N  
ATOM     80  CA  PRO A   6      -5.442  13.942   2.025  1.00  1.52           C  
ATOM     81  C   PRO A   6      -4.828  15.005   1.137  1.00  1.52           C  
ATOM     82  O   PRO A   6      -3.610  15.221   1.158  1.00  1.52           O  
ATOM     83  CB  PRO A   6      -5.609  14.416   3.470  1.00  1.52           C  
ATOM     84  CG  PRO A   6      -5.354  13.172   4.297  1.00  1.52           C  
ATOM     85  CD  PRO A   6      -4.266  12.416   3.552  1.00  1.52           C  
ATOM     86  HA  PRO A   6      -6.393  13.588   1.605  1.00  1.52           H  
ATOM     87 1HB  PRO A   6      -4.909  15.239   3.683  1.00  1.52           H  
ATOM     88 2HB  PRO A   6      -6.628  14.821   3.607  1.00  1.52           H  
ATOM     89 1HG  PRO A   6      -5.069  13.441   5.324  1.00  1.52           H  
ATOM     90 2HG  PRO A   6      -6.289  12.586   4.366  1.00  1.52           H  
ATOM     91 1HD  PRO A   6      -3.273  12.726   3.896  1.00  1.52           H  
ATOM     92 2HD  PRO A   6      -4.451  11.346   3.704  1.00  1.52           H  
ATOM     93  N   ILE A   7      -5.671  15.636   0.340  1.00  1.17           N  
ATOM     94  CA  ILE A   7      -5.253  16.641  -0.628  1.00  1.17           C  
ATOM     95  C   ILE A   7      -5.743  18.033  -0.240  1.00  1.17           C  
ATOM     96  O   ILE A   7      -6.902  18.206   0.127  1.00  1.17           O  
ATOM     97  CB  ILE A   7      -5.753  16.253  -2.034  1.00  1.17           C  
ATOM     98  CG1 ILE A   7      -5.268  14.858  -2.385  1.00  1.17           C  
ATOM     99  CG2 ILE A   7      -5.330  17.255  -3.084  1.00  1.17           C  
ATOM    100  CD1 ILE A   7      -3.788  14.710  -2.391  1.00  1.17           C  
ATOM    101  H   ILE A   7      -6.662  15.418   0.449  1.00  1.17           H  
ATOM    102  HA  ILE A   7      -4.164  16.663  -0.653  1.00  1.17           H  
ATOM    103  HB  ILE A   7      -6.828  16.209  -2.023  1.00  1.17           H  
ATOM    104 1HG1 ILE A   7      -5.684  14.147  -1.670  1.00  1.17           H  
ATOM    105 2HG1 ILE A   7      -5.632  14.613  -3.371  1.00  1.17           H  
ATOM    106 1HG2 ILE A   7      -5.717  16.953  -4.059  1.00  1.17           H  
ATOM    107 2HG2 ILE A   7      -5.730  18.218  -2.822  1.00  1.17           H  
ATOM    108 3HG2 ILE A   7      -4.250  17.309  -3.125  1.00  1.17           H  
ATOM    109 1HD1 ILE A   7      -3.519  13.694  -2.655  1.00  1.17           H  
ATOM    110 2HD1 ILE A   7      -3.377  15.393  -3.109  1.00  1.17           H  
ATOM    111 3HD1 ILE A   7      -3.390  14.934  -1.407  1.00  1.17           H  
ATOM    112  N   GLU A   8      -4.863  19.026  -0.279  1.00  0.96           N  
ATOM    113  CA  GLU A   8      -5.283  20.382   0.073  1.00  0.96           C  
ATOM    114  C   GLU A   8      -5.064  21.348  -1.085  1.00  0.96           C  
ATOM    115  O   GLU A   8      -3.929  21.555  -1.526  1.00  0.96           O  
ATOM    116  CB  GLU A   8      -4.506  20.881   1.294  1.00  0.96           C  
ATOM    117  CG  GLU A   8      -4.703  20.073   2.582  1.00  0.96           C  
ATOM    118  CD  GLU A   8      -3.879  20.623   3.741  1.00  0.96           C  
ATOM    119  OE1 GLU A   8      -3.200  21.603   3.547  1.00  0.96           O  
ATOM    120  OE2 GLU A   8      -3.918  20.052   4.805  1.00  0.96           O  
ATOM    121  H   GLU A   8      -3.912  18.847  -0.563  1.00  0.96           H  
ATOM    122  HA  GLU A   8      -6.346  20.381   0.306  1.00  0.96           H  
ATOM    123 1HB  GLU A   8      -3.441  20.892   1.066  1.00  0.96           H  
ATOM    124 2HB  GLU A   8      -4.804  21.908   1.506  1.00  0.96           H  
ATOM    125 1HG  GLU A   8      -5.761  20.096   2.853  1.00  0.96           H  
ATOM    126 2HG  GLU A   8      -4.428  19.033   2.400  1.00  0.96           H  
ATOM    127  N   ILE A   9      -6.158  21.900  -1.603  1.00  0.84           N  
ATOM    128  CA  ILE A   9      -6.098  22.839  -2.720  1.00  0.84           C  
ATOM    129  C   ILE A   9      -6.827  24.120  -2.331  1.00  0.84           C  
ATOM    130  O   ILE A   9      -8.021  24.100  -2.031  1.00  0.84           O  
ATOM    131  CB  ILE A   9      -6.704  22.228  -3.994  1.00  0.84           C  
ATOM    132  CG1 ILE A   9      -5.958  20.957  -4.383  1.00  0.84           C  
ATOM    133  CG2 ILE A   9      -6.612  23.237  -5.123  1.00  0.84           C  
ATOM    134  CD1 ILE A   9      -6.596  20.199  -5.506  1.00  0.84           C  
ATOM    135  H   ILE A   9      -7.064  21.681  -1.182  1.00  0.84           H  
ATOM    136  HA  ILE A   9      -5.054  23.090  -2.921  1.00  0.84           H  
ATOM    137  HB  ILE A   9      -7.727  21.966  -3.808  1.00  0.84           H  
ATOM    138 1HG1 ILE A   9      -4.944  21.227  -4.674  1.00  0.84           H  
ATOM    139 2HG1 ILE A   9      -5.910  20.312  -3.531  1.00  0.84           H  
ATOM    140 1HG2 ILE A   9      -7.033  22.824  -6.030  1.00  0.84           H  
ATOM    141 2HG2 ILE A   9      -7.148  24.147  -4.866  1.00  0.84           H  
ATOM    142 3HG2 ILE A   9      -5.575  23.473  -5.285  1.00  0.84           H  
ATOM    143 1HD1 ILE A   9      -6.009  19.306  -5.732  1.00  0.84           H  
ATOM    144 2HD1 ILE A   9      -7.606  19.904  -5.221  1.00  0.84           H  
ATOM    145 3HD1 ILE A   9      -6.635  20.842  -6.381  1.00  0.84           H  
ATOM    146  N   ALA A  10      -6.131  25.248  -2.334  1.00  0.78           N  
ATOM    147  CA  ALA A  10      -6.742  26.490  -1.868  1.00  0.78           C  
ATOM    148  C   ALA A  10      -7.338  26.243  -0.480  1.00  0.78           C  
ATOM    149  O   ALA A  10      -6.644  25.739   0.402  1.00  0.78           O  
ATOM    150  CB  ALA A  10      -7.786  26.995  -2.869  1.00  0.78           C  
ATOM    151  H   ALA A  10      -5.159  25.245  -2.624  1.00  0.78           H  
ATOM    152  HA  ALA A  10      -5.963  27.243  -1.760  1.00  0.78           H  
ATOM    153 1HB  ALA A  10      -8.210  27.930  -2.511  1.00  0.78           H  
ATOM    154 2HB  ALA A  10      -7.294  27.169  -3.824  1.00  0.78           H  
ATOM    155 3HB  ALA A  10      -8.580  26.268  -3.005  1.00  0.78           H  
ATOM    156  N   GLY A  11      -8.609  26.584  -0.275  1.00  0.79           N  
ATOM    157  CA  GLY A  11      -9.256  26.396   1.025  1.00  0.79           C  
ATOM    158  C   GLY A  11      -9.986  25.054   1.160  1.00  0.79           C  
ATOM    159  O   GLY A  11     -10.718  24.838   2.129  1.00  0.79           O  
ATOM    160  H   GLY A  11      -9.148  26.985  -1.025  1.00  0.79           H  
ATOM    161 1HA  GLY A  11      -8.506  26.478   1.813  1.00  0.79           H  
ATOM    162 2HA  GLY A  11      -9.967  27.204   1.186  1.00  0.79           H  
ATOM    163  N   HIS A  12      -9.826  24.172   0.176  1.00  0.83           N  
ATOM    164  CA  HIS A  12     -10.542  22.905   0.153  1.00  0.83           C  
ATOM    165  C   HIS A  12      -9.709  21.690   0.557  1.00  0.83           C  
ATOM    166  O   HIS A  12      -8.739  21.313  -0.115  1.00  0.83           O  
ATOM    167  CB  HIS A  12     -11.100  22.658  -1.238  1.00  0.83           C  
ATOM    168  CG  HIS A  12     -12.082  23.677  -1.688  1.00  0.83           C  
ATOM    169  ND1 HIS A  12     -13.443  23.488  -1.603  1.00  0.83           N  
ATOM    170  CD2 HIS A  12     -11.903  24.903  -2.221  1.00  0.83           C  
ATOM    171  CE1 HIS A  12     -14.061  24.559  -2.069  1.00  0.83           C  
ATOM    172  NE2 HIS A  12     -13.148  25.433  -2.450  1.00  0.83           N  
ATOM    173  H   HIS A  12      -9.188  24.378  -0.590  1.00  0.83           H  
ATOM    174  HA  HIS A  12     -11.384  22.960   0.842  1.00  0.83           H  
ATOM    175 1HB  HIS A  12     -10.280  22.628  -1.949  1.00  0.83           H  
ATOM    176 2HB  HIS A  12     -11.591  21.691  -1.253  1.00  0.83           H  
ATOM    177  HD1 HIS A  12     -13.909  22.678  -1.245  1.00  0.83           H  
ATOM    178  HD2 HIS A  12     -11.009  25.475  -2.462  1.00  0.83           H  
ATOM    179  HE1 HIS A  12     -15.148  24.605  -2.091  1.00  0.83           H  
ATOM    180  N   GLU A  13     -10.085  21.084   1.678  1.00  0.91           N  
ATOM    181  CA  GLU A  13      -9.406  19.891   2.174  1.00  0.91           C  
ATOM    182  C   GLU A  13     -10.179  18.660   1.737  1.00  0.91           C  
ATOM    183  O   GLU A  13     -11.379  18.555   1.995  1.00  0.91           O  
ATOM    184  CB  GLU A  13      -9.291  19.911   3.700  1.00  0.91           C  
ATOM    185  CG  GLU A  13      -8.579  18.698   4.305  1.00  0.91           C  
ATOM    186  CD  GLU A  13      -8.516  18.735   5.823  1.00  0.91           C  
ATOM    187  OE1 GLU A  13      -8.920  19.722   6.395  1.00  0.91           O  
ATOM    188  OE2 GLU A  13      -8.080  17.768   6.405  1.00  0.91           O  
ATOM    189  H   GLU A  13     -10.872  21.457   2.194  1.00  0.91           H  
ATOM    190  HA  GLU A  13      -8.406  19.837   1.741  1.00  0.91           H  
ATOM    191 1HB  GLU A  13      -8.745  20.802   4.009  1.00  0.91           H  
ATOM    192 2HB  GLU A  13     -10.286  19.966   4.139  1.00  0.91           H  
ATOM    193 1HG  GLU A  13      -9.103  17.791   3.997  1.00  0.91           H  
ATOM    194 2HG  GLU A  13      -7.567  18.647   3.900  1.00  0.91           H  
ATOM    195  N   PHE A  14      -9.498  17.734   1.083  1.00  1.00           N  
ATOM    196  CA  PHE A  14     -10.140  16.526   0.622  1.00  1.00           C  
ATOM    197  C   PHE A  14      -9.585  15.325   1.371  1.00  1.00           C  
ATOM    198  O   PHE A  14      -8.371  15.194   1.531  1.00  1.00           O  
ATOM    199  CB  PHE A  14      -9.861  16.367  -0.854  1.00  1.00           C  
ATOM    200  CG  PHE A  14     -10.371  17.496  -1.695  1.00  1.00           C  
ATOM    201  CD1 PHE A  14      -9.496  18.496  -2.114  1.00  1.00           C  
ATOM    202  CD2 PHE A  14     -11.699  17.600  -2.036  1.00  1.00           C  
ATOM    203  CE1 PHE A  14      -9.936  19.551  -2.872  1.00  1.00           C  
ATOM    204  CE2 PHE A  14     -12.147  18.665  -2.785  1.00  1.00           C  
ATOM    205  CZ  PHE A  14     -11.266  19.639  -3.213  1.00  1.00           C  
ATOM    206  H   PHE A  14      -8.517  17.889   0.872  1.00  1.00           H  
ATOM    207  HA  PHE A  14     -11.214  16.591   0.797  1.00  1.00           H  
ATOM    208 1HB  PHE A  14      -8.800  16.308  -0.995  1.00  1.00           H  
ATOM    209 2HB  PHE A  14     -10.275  15.452  -1.215  1.00  1.00           H  
ATOM    210  HD1 PHE A  14      -8.446  18.433  -1.836  1.00  1.00           H  
ATOM    211  HD2 PHE A  14     -12.396  16.834  -1.701  1.00  1.00           H  
ATOM    212  HE1 PHE A  14      -9.235  20.311  -3.189  1.00  1.00           H  
ATOM    213  HE2 PHE A  14     -13.196  18.736  -3.036  1.00  1.00           H  
ATOM    214  HZ  PHE A  14     -11.631  20.475  -3.807  1.00  1.00           H  
ATOM    215  N   ALA A  15     -10.444  14.385   1.758  1.00  1.10           N  
ATOM    216  CA  ALA A  15      -9.998  13.174   2.459  1.00  1.10           C  
ATOM    217  C   ALA A  15      -9.024  12.345   1.632  1.00  1.10           C  
ATOM    218  O   ALA A  15      -8.169  11.640   2.167  1.00  1.10           O  
ATOM    219  CB  ALA A  15     -11.184  12.307   2.827  1.00  1.10           C  
ATOM    220  H   ALA A  15     -11.438  14.509   1.581  1.00  1.10           H  
ATOM    221  HA  ALA A  15      -9.484  13.487   3.368  1.00  1.10           H  
ATOM    222 1HB  ALA A  15     -10.839  11.428   3.369  1.00  1.10           H  
ATOM    223 2HB  ALA A  15     -11.874  12.870   3.449  1.00  1.10           H  
ATOM    224 3HB  ALA A  15     -11.697  11.988   1.912  1.00  1.10           H  
ATOM    225  N   ARG A  16      -9.216  12.391   0.323  1.00  1.17           N  
ATOM    226  CA  ARG A  16      -8.453  11.601  -0.625  1.00  1.17           C  
ATOM    227  C   ARG A  16      -8.436  12.209  -2.025  1.00  1.17           C  
ATOM    228  O   ARG A  16      -9.287  13.032  -2.384  1.00  1.17           O  
ATOM    229  CB  ARG A  16      -9.051  10.203  -0.657  1.00  1.17           C  
ATOM    230  CG  ARG A  16     -10.509  10.196  -1.085  1.00  1.17           C  
ATOM    231  CD  ARG A  16     -11.142   8.858  -1.066  1.00  1.17           C  
ATOM    232  NE  ARG A  16     -12.549   8.941  -1.470  1.00  1.17           N  
ATOM    233  CZ  ARG A  16     -13.360   7.891  -1.681  1.00  1.17           C  
ATOM    234  NH1 ARG A  16     -12.911   6.659  -1.537  1.00  1.17           N  
ATOM    235  NH2 ARG A  16     -14.611   8.105  -2.037  1.00  1.17           N  
ATOM    236  H   ARG A  16      -9.946  12.997  -0.020  1.00  1.17           H  
ATOM    237  HA  ARG A  16      -7.422  11.536  -0.265  1.00  1.17           H  
ATOM    238 1HB  ARG A  16      -8.492   9.579  -1.348  1.00  1.17           H  
ATOM    239 2HB  ARG A  16      -8.985   9.751   0.333  1.00  1.17           H  
ATOM    240 1HG  ARG A  16     -11.073  10.822  -0.396  1.00  1.17           H  
ATOM    241 2HG  ARG A  16     -10.600  10.603  -2.079  1.00  1.17           H  
ATOM    242 1HD  ARG A  16     -10.625   8.197  -1.758  1.00  1.17           H  
ATOM    243 2HD  ARG A  16     -11.098   8.444  -0.058  1.00  1.17           H  
ATOM    244  HE  ARG A  16     -12.962   9.889  -1.591  1.00  1.17           H  
ATOM    245 1HH1 ARG A  16     -11.951   6.500  -1.264  1.00  1.17           H  
ATOM    246 2HH1 ARG A  16     -13.526   5.874  -1.698  1.00  1.17           H  
ATOM    247 1HH2 ARG A  16     -14.944   9.063  -2.146  1.00  1.17           H  
ATOM    248 2HH2 ARG A  16     -15.231   7.330  -2.201  1.00  1.17           H  
ATOM    249  N   LYS A  17      -7.534  11.705  -2.863  1.00  1.19           N  
ATOM    250  CA  LYS A  17      -7.423  12.158  -4.246  1.00  1.19           C  
ATOM    251  C   LYS A  17      -8.715  11.977  -5.031  1.00  1.19           C  
ATOM    252  O   LYS A  17      -9.068  12.823  -5.848  1.00  1.19           O  
ATOM    253  CB  LYS A  17      -6.289  11.405  -4.936  1.00  1.19           C  
ATOM    254  CG  LYS A  17      -4.899  11.816  -4.478  1.00  1.19           C  
ATOM    255  CD  LYS A  17      -3.811  11.018  -5.162  1.00  1.19           C  
ATOM    256  CE  LYS A  17      -2.433  11.499  -4.757  1.00  1.19           C  
ATOM    257  NZ  LYS A  17      -1.361  10.712  -5.426  1.00  1.19           N  
ATOM    258  H   LYS A  17      -6.872  11.025  -2.517  1.00  1.19           H  
ATOM    259  HA  LYS A  17      -7.187  13.218  -4.245  1.00  1.19           H  
ATOM    260 1HB  LYS A  17      -6.399  10.336  -4.750  1.00  1.19           H  
ATOM    261 2HB  LYS A  17      -6.353  11.550  -6.011  1.00  1.19           H  
ATOM    262 1HG  LYS A  17      -4.742  12.862  -4.722  1.00  1.19           H  
ATOM    263 2HG  LYS A  17      -4.817  11.692  -3.398  1.00  1.19           H  
ATOM    264 1HD  LYS A  17      -3.914   9.962  -4.923  1.00  1.19           H  
ATOM    265 2HD  LYS A  17      -3.893  11.142  -6.222  1.00  1.19           H  
ATOM    266 1HE  LYS A  17      -2.331  12.548  -5.048  1.00  1.19           H  
ATOM    267 2HE  LYS A  17      -2.318  11.417  -3.677  1.00  1.19           H  
ATOM    268 1HZ  LYS A  17      -0.454  11.066  -5.159  1.00  1.19           H  
ATOM    269 2HZ  LYS A  17      -1.435   9.742  -5.170  1.00  1.19           H  
ATOM    270 3HZ  LYS A  17      -1.470  10.800  -6.432  1.00  1.19           H  
ATOM    271  N   ALA A  18      -9.446  10.902  -4.767  1.00  1.16           N  
ATOM    272  CA  ALA A  18     -10.703  10.669  -5.468  1.00  1.16           C  
ATOM    273  C   ALA A  18     -11.702  11.799  -5.224  1.00  1.16           C  
ATOM    274  O   ALA A  18     -12.545  12.078  -6.081  1.00  1.16           O  
ATOM    275  CB  ALA A  18     -11.319   9.352  -5.051  1.00  1.16           C  
ATOM    276  H   ALA A  18      -9.123  10.237  -4.081  1.00  1.16           H  
ATOM    277  HA  ALA A  18     -10.487  10.631  -6.534  1.00  1.16           H  
ATOM    278 1HB  ALA A  18     -12.239   9.189  -5.610  1.00  1.16           H  
ATOM    279 2HB  ALA A  18     -10.624   8.541  -5.254  1.00  1.16           H  
ATOM    280 3HB  ALA A  18     -11.544   9.381  -4.000  1.00  1.16           H  
ATOM    281  N   ASP A  19     -11.659  12.412  -4.039  1.00  1.07           N  
ATOM    282  CA  ASP A  19     -12.616  13.447  -3.707  1.00  1.07           C  
ATOM    283  C   ASP A  19     -12.189  14.712  -4.425  1.00  1.07           C  
ATOM    284  O   ASP A  19     -13.022  15.462  -4.945  1.00  1.07           O  
ATOM    285  CB  ASP A  19     -12.667  13.686  -2.201  1.00  1.07           C  
ATOM    286  CG  ASP A  19     -13.145  12.522  -1.398  1.00  1.07           C  
ATOM    287  OD1 ASP A  19     -13.662  11.564  -1.945  1.00  1.07           O  
ATOM    288  OD2 ASP A  19     -12.979  12.595  -0.206  1.00  1.07           O  
ATOM    289  H   ASP A  19     -10.912  12.213  -3.380  1.00  1.07           H  
ATOM    290  HA  ASP A  19     -13.606  13.151  -4.061  1.00  1.07           H  
ATOM    291 1HB  ASP A  19     -11.678  13.918  -1.864  1.00  1.07           H  
ATOM    292 2HB  ASP A  19     -13.299  14.544  -1.991  1.00  1.07           H  
ATOM    293  N   ALA A  20     -10.869  14.942  -4.468  1.00  0.97           N  
ATOM    294  CA  ALA A  20     -10.352  16.113  -5.167  1.00  0.97           C  
ATOM    295  C   ALA A  20     -10.727  16.032  -6.637  1.00  0.97           C  
ATOM    296  O   ALA A  20     -11.141  17.025  -7.243  1.00  0.97           O  
ATOM    297  CB  ALA A  20      -8.855  16.216  -5.008  1.00  0.97           C  
ATOM    298  H   ALA A  20     -10.235  14.290  -3.999  1.00  0.97           H  
ATOM    299  HA  ALA A  20     -10.821  16.999  -4.747  1.00  0.97           H  
ATOM    300 1HB  ALA A  20      -8.495  17.104  -5.525  1.00  0.97           H  
ATOM    301 2HB  ALA A  20      -8.603  16.284  -3.954  1.00  0.97           H  
ATOM    302 3HB  ALA A  20      -8.389  15.335  -5.431  1.00  0.97           H  
ATOM    303  N   LEU A  21     -10.640  14.820  -7.203  1.00  0.89           N  
ATOM    304  CA  LEU A  21     -11.019  14.640  -8.588  1.00  0.89           C  
ATOM    305  C   LEU A  21     -12.504  14.853  -8.773  1.00  0.89           C  
ATOM    306  O   LEU A  21     -12.913  15.503  -9.729  1.00  0.89           O  
ATOM    307  CB  LEU A  21     -10.681  13.234  -9.063  1.00  0.89           C  
ATOM    308  CG  LEU A  21      -9.239  12.925  -9.218  1.00  0.89           C  
ATOM    309  CD1 LEU A  21      -9.099  11.484  -9.495  1.00  0.89           C  
ATOM    310  CD2 LEU A  21      -8.661  13.740 -10.348  1.00  0.89           C  
ATOM    311  H   LEU A  21     -10.273  14.035  -6.666  1.00  0.89           H  
ATOM    312  HA  LEU A  21     -10.478  15.363  -9.193  1.00  0.89           H  
ATOM    313 1HB  LEU A  21     -11.092  12.523  -8.348  1.00  0.89           H  
ATOM    314 2HB  LEU A  21     -11.165  13.068 -10.025  1.00  0.89           H  
ATOM    315  HG  LEU A  21      -8.719  13.146  -8.305  1.00  0.89           H  
ATOM    316 1HD1 LEU A  21      -8.073  11.265  -9.596  1.00  0.89           H  
ATOM    317 2HD1 LEU A  21      -9.517  10.916  -8.672  1.00  0.89           H  
ATOM    318 3HD1 LEU A  21      -9.622  11.233 -10.414  1.00  0.89           H  
ATOM    319 1HD2 LEU A  21      -7.618  13.494 -10.454  1.00  0.89           H  
ATOM    320 2HD2 LEU A  21      -9.182  13.507 -11.269  1.00  0.89           H  
ATOM    321 3HD2 LEU A  21      -8.766  14.805 -10.129  1.00  0.89           H  
ATOM    322  N   ALA A  22     -13.327  14.337  -7.849  1.00  0.84           N  
ATOM    323  CA  ALA A  22     -14.763  14.509  -7.990  1.00  0.84           C  
ATOM    324  C   ALA A  22     -15.127  15.986  -7.980  1.00  0.84           C  
ATOM    325  O   ALA A  22     -15.959  16.433  -8.772  1.00  0.84           O  
ATOM    326  CB  ALA A  22     -15.486  13.785  -6.873  1.00  0.84           C  
ATOM    327  H   ALA A  22     -12.963  13.784  -7.073  1.00  0.84           H  
ATOM    328  HA  ALA A  22     -15.067  14.087  -8.942  1.00  0.84           H  
ATOM    329 1HB  ALA A  22     -16.561  13.898  -6.994  1.00  0.84           H  
ATOM    330 2HB  ALA A  22     -15.223  12.726  -6.902  1.00  0.84           H  
ATOM    331 3HB  ALA A  22     -15.182  14.203  -5.914  1.00  0.84           H  
ATOM    332  N   PHE A  23     -14.469  16.756  -7.117  1.00  0.80           N  
ATOM    333  CA  PHE A  23     -14.712  18.185  -7.021  1.00  0.80           C  
ATOM    334  C   PHE A  23     -14.433  18.825  -8.374  1.00  0.80           C  
ATOM    335  O   PHE A  23     -15.244  19.589  -8.905  1.00  0.80           O  
ATOM    336  CB  PHE A  23     -13.808  18.793  -5.958  1.00  0.80           C  
ATOM    337  CG  PHE A  23     -13.963  20.266  -5.726  1.00  0.80           C  
ATOM    338  CD1 PHE A  23     -14.918  20.737  -4.848  1.00  0.80           C  
ATOM    339  CD2 PHE A  23     -13.176  21.176  -6.381  1.00  0.80           C  
ATOM    340  CE1 PHE A  23     -15.066  22.088  -4.626  1.00  0.80           C  
ATOM    341  CE2 PHE A  23     -13.329  22.532  -6.157  1.00  0.80           C  
ATOM    342  CZ  PHE A  23     -14.263  22.984  -5.286  1.00  0.80           C  
ATOM    343  H   PHE A  23     -13.798  16.323  -6.481  1.00  0.80           H  
ATOM    344  HA  PHE A  23     -15.755  18.354  -6.758  1.00  0.80           H  
ATOM    345 1HB  PHE A  23     -14.002  18.272  -5.030  1.00  0.80           H  
ATOM    346 2HB  PHE A  23     -12.769  18.601  -6.209  1.00  0.80           H  
ATOM    347  HD1 PHE A  23     -15.552  20.024  -4.325  1.00  0.80           H  
ATOM    348  HD2 PHE A  23     -12.425  20.817  -7.084  1.00  0.80           H  
ATOM    349  HE1 PHE A  23     -15.819  22.448  -3.928  1.00  0.80           H  
ATOM    350  HE2 PHE A  23     -12.701  23.247  -6.681  1.00  0.80           H  
ATOM    351  HZ  PHE A  23     -14.374  24.057  -5.115  1.00  0.80           H  
ATOM    352  N   MET A  24     -13.270  18.505  -8.932  1.00  0.78           N  
ATOM    353  CA  MET A  24     -12.853  19.017 -10.226  1.00  0.78           C  
ATOM    354  C   MET A  24     -13.794  18.590 -11.353  1.00  0.78           C  
ATOM    355  O   MET A  24     -14.079  19.377 -12.264  1.00  0.78           O  
ATOM    356  CB  MET A  24     -11.444  18.575 -10.482  1.00  0.78           C  
ATOM    357  CG  MET A  24     -10.427  19.269  -9.605  1.00  0.78           C  
ATOM    358  SD  MET A  24      -8.769  18.628  -9.820  1.00  0.78           S  
ATOM    359  CE  MET A  24      -7.823  19.622  -8.727  1.00  0.78           C  
ATOM    360  H   MET A  24     -12.635  17.876  -8.432  1.00  0.78           H  
ATOM    361  HA  MET A  24     -12.868  20.101 -10.182  1.00  0.78           H  
ATOM    362 1HB  MET A  24     -11.366  17.506 -10.306  1.00  0.78           H  
ATOM    363 2HB  MET A  24     -11.216  18.762 -11.515  1.00  0.78           H  
ATOM    364 1HG  MET A  24     -10.426  20.319  -9.866  1.00  0.78           H  
ATOM    365 2HG  MET A  24     -10.710  19.171  -8.554  1.00  0.78           H  
ATOM    366 1HE  MET A  24      -6.780  19.325  -8.762  1.00  0.78           H  
ATOM    367 2HE  MET A  24      -7.902  20.650  -9.024  1.00  0.78           H  
ATOM    368 3HE  MET A  24      -8.208  19.492  -7.720  1.00  0.78           H  
ATOM    369  N   LYS A  25     -14.293  17.350 -11.307  1.00  0.77           N  
ATOM    370  CA  LYS A  25     -15.225  16.900 -12.329  1.00  0.77           C  
ATOM    371  C   LYS A  25     -16.483  17.754 -12.271  1.00  0.77           C  
ATOM    372  O   LYS A  25     -17.011  18.161 -13.308  1.00  0.77           O  
ATOM    373  CB  LYS A  25     -15.592  15.428 -12.140  1.00  0.77           C  
ATOM    374  CG  LYS A  25     -14.491  14.440 -12.468  1.00  0.77           C  
ATOM    375  CD  LYS A  25     -14.937  13.007 -12.201  1.00  0.77           C  
ATOM    376  CE  LYS A  25     -13.833  12.004 -12.502  1.00  0.77           C  
ATOM    377  NZ  LYS A  25     -14.267  10.599 -12.217  1.00  0.77           N  
ATOM    378  H   LYS A  25     -14.008  16.716 -10.563  1.00  0.77           H  
ATOM    379  HA  LYS A  25     -14.764  17.029 -13.307  1.00  0.77           H  
ATOM    380 1HB  LYS A  25     -15.882  15.265 -11.104  1.00  0.77           H  
ATOM    381 2HB  LYS A  25     -16.452  15.187 -12.760  1.00  0.77           H  
ATOM    382 1HG  LYS A  25     -14.232  14.540 -13.519  1.00  0.77           H  
ATOM    383 2HG  LYS A  25     -13.616  14.661 -11.879  1.00  0.77           H  
ATOM    384 1HD  LYS A  25     -15.222  12.912 -11.155  1.00  0.77           H  
ATOM    385 2HD  LYS A  25     -15.804  12.778 -12.818  1.00  0.77           H  
ATOM    386 1HE  LYS A  25     -13.560  12.080 -13.550  1.00  0.77           H  
ATOM    387 2HE  LYS A  25     -12.960  12.242 -11.890  1.00  0.77           H  
ATOM    388 1HZ  LYS A  25     -13.512   9.965 -12.430  1.00  0.77           H  
ATOM    389 2HZ  LYS A  25     -14.517  10.511 -11.242  1.00  0.77           H  
ATOM    390 3HZ  LYS A  25     -15.067  10.373 -12.791  1.00  0.77           H  
ATOM    391  N   VAL A  26     -16.932  18.086 -11.057  1.00  0.77           N  
ATOM    392  CA  VAL A  26     -18.095  18.940 -10.894  1.00  0.77           C  
ATOM    393  C   VAL A  26     -17.818  20.331 -11.447  1.00  0.77           C  
ATOM    394  O   VAL A  26     -18.665  20.907 -12.130  1.00  0.77           O  
ATOM    395  CB  VAL A  26     -18.542  19.017  -9.427  1.00  0.77           C  
ATOM    396  CG1 VAL A  26     -19.606  20.075  -9.286  1.00  0.77           C  
ATOM    397  CG2 VAL A  26     -19.083  17.663  -8.992  1.00  0.77           C  
ATOM    398  H   VAL A  26     -16.466  17.708 -10.229  1.00  0.77           H  
ATOM    399  HA  VAL A  26     -18.917  18.504 -11.458  1.00  0.77           H  
ATOM    400  HB  VAL A  26     -17.696  19.296  -8.802  1.00  0.77           H  
ATOM    401 1HG1 VAL A  26     -19.920  20.138  -8.245  1.00  0.77           H  
ATOM    402 2HG1 VAL A  26     -19.193  21.032  -9.600  1.00  0.77           H  
ATOM    403 3HG1 VAL A  26     -20.462  19.822  -9.910  1.00  0.77           H  
ATOM    404 1HG2 VAL A  26     -19.397  17.715  -7.953  1.00  0.77           H  
ATOM    405 2HG2 VAL A  26     -19.933  17.397  -9.618  1.00  0.77           H  
ATOM    406 3HG2 VAL A  26     -18.312  16.911  -9.099  1.00  0.77           H  
ATOM    407  N   MET A  27     -16.628  20.883 -11.179  1.00  0.76           N  
ATOM    408  CA  MET A  27     -16.318  22.212 -11.703  1.00  0.76           C  
ATOM    409  C   MET A  27     -16.447  22.193 -13.228  1.00  0.76           C  
ATOM    410  O   MET A  27     -17.135  23.039 -13.814  1.00  0.76           O  
ATOM    411  CB  MET A  27     -14.879  22.597 -11.361  1.00  0.76           C  
ATOM    412  CG  MET A  27     -14.571  22.850  -9.901  1.00  0.76           C  
ATOM    413  SD  MET A  27     -12.786  23.022  -9.634  1.00  0.76           S  
ATOM    414  CE  MET A  27     -12.459  24.611 -10.342  1.00  0.76           C  
ATOM    415  H   MET A  27     -15.963  20.383 -10.584  1.00  0.76           H  
ATOM    416  HA  MET A  27     -17.023  22.934 -11.297  1.00  0.76           H  
ATOM    417 1HB  MET A  27     -14.206  21.821 -11.704  1.00  0.76           H  
ATOM    418 2HB  MET A  27     -14.625  23.506 -11.901  1.00  0.76           H  
ATOM    419 1HG  MET A  27     -15.060  23.767  -9.568  1.00  0.76           H  
ATOM    420 2HG  MET A  27     -14.935  22.027  -9.291  1.00  0.76           H  
ATOM    421 1HE  MET A  27     -11.412  24.848 -10.239  1.00  0.76           H  
ATOM    422 2HE  MET A  27     -12.736  24.617 -11.397  1.00  0.76           H  
ATOM    423 3HE  MET A  27     -13.041  25.343  -9.805  1.00  0.76           H  
ATOM    424  N   LEU A  28     -15.860  21.174 -13.858  1.00  0.75           N  
ATOM    425  CA  LEU A  28     -15.950  21.033 -15.302  1.00  0.75           C  
ATOM    426  C   LEU A  28     -17.379  20.802 -15.777  1.00  0.75           C  
ATOM    427  O   LEU A  28     -17.787  21.351 -16.798  1.00  0.75           O  
ATOM    428  CB  LEU A  28     -15.017  19.910 -15.777  1.00  0.75           C  
ATOM    429  CG  LEU A  28     -13.530  20.260 -15.733  1.00  0.75           C  
ATOM    430  CD1 LEU A  28     -12.707  19.040 -15.993  1.00  0.75           C  
ATOM    431  CD2 LEU A  28     -13.241  21.327 -16.826  1.00  0.75           C  
ATOM    432  H   LEU A  28     -15.325  20.489 -13.319  1.00  0.75           H  
ATOM    433  HA  LEU A  28     -15.599  21.963 -15.747  1.00  0.75           H  
ATOM    434 1HB  LEU A  28     -15.173  19.043 -15.132  1.00  0.75           H  
ATOM    435 2HB  LEU A  28     -15.282  19.637 -16.789  1.00  0.75           H  
ATOM    436  HG  LEU A  28     -13.276  20.638 -14.750  1.00  0.75           H  
ATOM    437 1HD1 LEU A  28     -11.654  19.312 -15.964  1.00  0.75           H  
ATOM    438 2HD1 LEU A  28     -12.920  18.295 -15.224  1.00  0.75           H  
ATOM    439 3HD1 LEU A  28     -12.953  18.635 -16.970  1.00  0.75           H  
ATOM    440 1HD2 LEU A  28     -12.191  21.590 -16.824  1.00  0.75           H  
ATOM    441 2HD2 LEU A  28     -13.495  20.931 -17.795  1.00  0.75           H  
ATOM    442 3HD2 LEU A  28     -13.837  22.216 -16.633  1.00  0.75           H  
ATOM    443  N   ASN A  29     -18.169  20.029 -15.045  1.00  0.73           N  
ATOM    444  CA  ASN A  29     -19.537  19.795 -15.476  1.00  0.73           C  
ATOM    445  C   ASN A  29     -20.367  21.082 -15.421  1.00  0.73           C  
ATOM    446  O   ASN A  29     -21.255  21.292 -16.253  1.00  0.73           O  
ATOM    447  CB  ASN A  29     -20.179  18.724 -14.629  1.00  0.73           C  
ATOM    448  CG  ASN A  29     -19.631  17.350 -14.917  1.00  0.73           C  
ATOM    449  OD1 ASN A  29     -19.094  17.083 -16.002  1.00  0.73           O  
ATOM    450  ND2 ASN A  29     -19.756  16.468 -13.959  1.00  0.73           N  
ATOM    451  H   ASN A  29     -17.813  19.565 -14.210  1.00  0.73           H  
ATOM    452  HA  ASN A  29     -19.519  19.464 -16.515  1.00  0.73           H  
ATOM    453 1HB  ASN A  29     -20.016  18.957 -13.576  1.00  0.73           H  
ATOM    454 2HB  ASN A  29     -21.253  18.720 -14.800  1.00  0.73           H  
ATOM    455 1HD2 ASN A  29     -19.409  15.541 -14.089  1.00  0.73           H  
ATOM    456 2HD2 ASN A  29     -20.197  16.725 -13.103  1.00  0.73           H  
ATOM    457  N   ARG A  30     -20.068  21.951 -14.447  1.00  0.71           N  
ATOM    458  CA  ARG A  30     -20.777  23.219 -14.298  1.00  0.71           C  
ATOM    459  C   ARG A  30     -20.475  24.232 -15.405  1.00  0.71           C  
ATOM    460  O   ARG A  30     -21.373  24.962 -15.833  1.00  0.71           O  
ATOM    461  CB  ARG A  30     -20.449  23.854 -12.957  1.00  0.71           C  
ATOM    462  CG  ARG A  30     -21.053  23.162 -11.737  1.00  0.71           C  
ATOM    463  CD  ARG A  30     -20.556  23.775 -10.483  1.00  0.71           C  
ATOM    464  NE  ARG A  30     -21.130  23.162  -9.301  1.00  0.71           N  
ATOM    465  CZ  ARG A  30     -20.679  23.354  -8.046  1.00  0.71           C  
ATOM    466  NH1 ARG A  30     -19.644  24.138  -7.828  1.00  0.71           N  
ATOM    467  NH2 ARG A  30     -21.274  22.752  -7.033  1.00  0.71           N  
ATOM    468  H   ARG A  30     -19.344  21.708 -13.771  1.00  0.71           H  
ATOM    469  HA  ARG A  30     -21.843  23.005 -14.316  1.00  0.71           H  
ATOM    470 1HB  ARG A  30     -19.368  23.860 -12.821  1.00  0.71           H  
ATOM    471 2HB  ARG A  30     -20.781  24.890 -12.956  1.00  0.71           H  
ATOM    472 1HG  ARG A  30     -22.137  23.260 -11.762  1.00  0.71           H  
ATOM    473 2HG  ARG A  30     -20.788  22.109 -11.744  1.00  0.71           H  
ATOM    474 1HD  ARG A  30     -19.471  23.652 -10.438  1.00  0.71           H  
ATOM    475 2HD  ARG A  30     -20.800  24.834 -10.475  1.00  0.71           H  
ATOM    476  HE  ARG A  30     -21.926  22.550  -9.428  1.00  0.71           H  
ATOM    477 1HH1 ARG A  30     -19.182  24.602  -8.603  1.00  0.71           H  
ATOM    478 2HH1 ARG A  30     -19.308  24.280  -6.887  1.00  0.71           H  
ATOM    479 1HH2 ARG A  30     -22.068  22.148  -7.199  1.00  0.71           H  
ATOM    480 2HH2 ARG A  30     -20.935  22.893  -6.093  1.00  0.71           H  
ATOM    481  N   TYR A  31     -19.224  24.283 -15.875  1.00  0.68           N  
ATOM    482  CA  TYR A  31     -18.855  25.255 -16.916  1.00  0.68           C  
ATOM    483  C   TYR A  31     -18.959  24.697 -18.338  1.00  0.68           C  
ATOM    484  O   TYR A  31     -18.570  23.559 -18.611  1.00  0.68           O  
ATOM    485  CB  TYR A  31     -17.421  25.733 -16.724  1.00  0.68           C  
ATOM    486  CG  TYR A  31     -17.129  26.612 -15.518  1.00  0.68           C  
ATOM    487  CD1 TYR A  31     -16.446  26.087 -14.432  1.00  0.68           C  
ATOM    488  CD2 TYR A  31     -17.547  27.930 -15.499  1.00  0.68           C  
ATOM    489  CE1 TYR A  31     -16.193  26.868 -13.325  1.00  0.68           C  
ATOM    490  CE2 TYR A  31     -17.295  28.717 -14.395  1.00  0.68           C  
ATOM    491  CZ  TYR A  31     -16.628  28.185 -13.305  1.00  0.68           C  
ATOM    492  OH  TYR A  31     -16.391  28.965 -12.193  1.00  0.68           O  
ATOM    493  H   TYR A  31     -18.517  23.666 -15.468  1.00  0.68           H  
ATOM    494  HA  TYR A  31     -19.529  26.108 -16.851  1.00  0.68           H  
ATOM    495 1HB  TYR A  31     -16.828  24.836 -16.618  1.00  0.68           H  
ATOM    496 2HB  TYR A  31     -17.086  26.248 -17.623  1.00  0.68           H  
ATOM    497  HD1 TYR A  31     -16.113  25.057 -14.452  1.00  0.68           H  
ATOM    498  HD2 TYR A  31     -18.081  28.342 -16.354  1.00  0.68           H  
ATOM    499  HE1 TYR A  31     -15.658  26.450 -12.467  1.00  0.68           H  
ATOM    500  HE2 TYR A  31     -17.631  29.757 -14.376  1.00  0.68           H  
ATOM    501  HH  TYR A  31     -16.226  28.367 -11.419  1.00  0.68           H  
ATOM    502  N   ARG A  32     -19.448  25.512 -19.272  1.00  0.66           N  
ATOM    503  CA  ARG A  32     -19.509  25.073 -20.661  1.00  0.66           C  
ATOM    504  C   ARG A  32     -18.211  25.440 -21.363  1.00  0.66           C  
ATOM    505  O   ARG A  32     -17.519  26.353 -20.914  1.00  0.66           O  
ATOM    506  CB  ARG A  32     -20.709  25.678 -21.383  1.00  0.66           C  
ATOM    507  CG  ARG A  32     -22.047  25.229 -20.837  1.00  0.66           C  
ATOM    508  CD  ARG A  32     -22.381  23.855 -21.324  1.00  0.66           C  
ATOM    509  NE  ARG A  32     -21.510  22.859 -20.726  1.00  0.66           N  
ATOM    510  CZ  ARG A  32     -21.677  22.329 -19.506  1.00  0.66           C  
ATOM    511  NH1 ARG A  32     -22.700  22.680 -18.760  1.00  0.66           N  
ATOM    512  NH2 ARG A  32     -20.809  21.459 -19.045  1.00  0.66           N  
ATOM    513  H   ARG A  32     -19.752  26.472 -19.048  1.00  0.66           H  
ATOM    514  HA  ARG A  32     -19.642  23.995 -20.656  1.00  0.66           H  
ATOM    515 1HB  ARG A  32     -20.664  26.767 -21.298  1.00  0.66           H  
ATOM    516 2HB  ARG A  32     -20.676  25.441 -22.443  1.00  0.66           H  
ATOM    517 1HG  ARG A  32     -22.006  25.207 -19.745  1.00  0.66           H  
ATOM    518 2HG  ARG A  32     -22.828  25.917 -21.161  1.00  0.66           H  
ATOM    519 1HD  ARG A  32     -23.410  23.612 -21.062  1.00  0.66           H  
ATOM    520 2HD  ARG A  32     -22.256  23.812 -22.404  1.00  0.66           H  
ATOM    521  HE  ARG A  32     -20.700  22.556 -21.253  1.00  0.66           H  
ATOM    522 1HH1 ARG A  32     -23.370  23.351 -19.097  1.00  0.66           H  
ATOM    523 2HH1 ARG A  32     -22.800  22.274 -17.829  1.00  0.66           H  
ATOM    524 1HH2 ARG A  32     -19.980  21.194 -19.604  1.00  0.66           H  
ATOM    525 2HH2 ARG A  32     -20.941  21.095 -18.097  1.00  0.66           H  
ATOM    526  N   PRO A  33     -17.804  24.741 -22.424  1.00  0.64           N  
ATOM    527  CA  PRO A  33     -16.680  25.149 -23.219  1.00  0.64           C  
ATOM    528  C   PRO A  33     -16.908  26.590 -23.647  1.00  0.64           C  
ATOM    529  O   PRO A  33     -17.990  26.940 -24.120  1.00  0.64           O  
ATOM    530  CB  PRO A  33     -16.741  24.173 -24.395  1.00  0.64           C  
ATOM    531  CG  PRO A  33     -17.379  22.929 -23.800  1.00  0.64           C  
ATOM    532  CD  PRO A  33     -18.420  23.466 -22.826  1.00  0.64           C  
ATOM    533  HA  PRO A  33     -15.764  25.032 -22.641  1.00  0.64           H  
ATOM    534 1HB  PRO A  33     -17.326  24.612 -25.214  1.00  0.64           H  
ATOM    535 2HB  PRO A  33     -15.733  23.993 -24.780  1.00  0.64           H  
ATOM    536 1HG  PRO A  33     -17.816  22.306 -24.597  1.00  0.64           H  
ATOM    537 2HG  PRO A  33     -16.611  22.315 -23.301  1.00  0.64           H  
ATOM    538 1HD  PRO A  33     -19.382  23.626 -23.325  1.00  0.64           H  
ATOM    539 2HD  PRO A  33     -18.485  22.773 -21.988  1.00  0.64           H  
ATOM    540  N   GLY A  34     -15.873  27.402 -23.520  1.00  0.62           N  
ATOM    541  CA  GLY A  34     -15.902  28.821 -23.847  1.00  0.62           C  
ATOM    542  C   GLY A  34     -16.150  29.703 -22.613  1.00  0.62           C  
ATOM    543  O   GLY A  34     -15.937  30.917 -22.666  1.00  0.62           O  
ATOM    544  H   GLY A  34     -15.023  27.025 -23.118  1.00  0.62           H  
ATOM    545 1HA  GLY A  34     -14.955  29.100 -24.306  1.00  0.62           H  
ATOM    546 2HA  GLY A  34     -16.681  29.003 -24.585  1.00  0.62           H  
ATOM    547  N   ASP A  35     -16.591  29.112 -21.500  1.00  0.62           N  
ATOM    548  CA  ASP A  35     -16.821  29.887 -20.284  1.00  0.62           C  
ATOM    549  C   ASP A  35     -15.541  30.238 -19.538  1.00  0.62           C  
ATOM    550  O   ASP A  35     -14.606  29.434 -19.419  1.00  0.62           O  
ATOM    551  CB  ASP A  35     -17.765  29.177 -19.312  1.00  0.62           C  
ATOM    552  CG  ASP A  35     -19.256  29.207 -19.721  1.00  0.62           C  
ATOM    553  OD1 ASP A  35     -19.645  30.124 -20.409  1.00  0.62           O  
ATOM    554  OD2 ASP A  35     -19.998  28.307 -19.336  1.00  0.62           O  
ATOM    555  H   ASP A  35     -16.774  28.107 -21.485  1.00  0.62           H  
ATOM    556  HA  ASP A  35     -17.296  30.825 -20.574  1.00  0.62           H  
ATOM    557 1HB  ASP A  35     -17.452  28.139 -19.203  1.00  0.62           H  
ATOM    558 2HB  ASP A  35     -17.667  29.646 -18.330  1.00  0.62           H  
ATOM    559  N   ILE A  36     -15.530  31.440 -18.976  1.00  0.63           N  
ATOM    560  CA  ILE A  36     -14.412  31.878 -18.154  1.00  0.63           C  
ATOM    561  C   ILE A  36     -14.718  31.516 -16.711  1.00  0.63           C  
ATOM    562  O   ILE A  36     -15.823  31.745 -16.220  1.00  0.63           O  
ATOM    563  CB  ILE A  36     -14.133  33.384 -18.288  1.00  0.63           C  
ATOM    564  CG1 ILE A  36     -13.777  33.734 -19.739  1.00  0.63           C  
ATOM    565  CG2 ILE A  36     -12.951  33.756 -17.396  1.00  0.63           C  
ATOM    566  CD1 ILE A  36     -13.744  35.208 -20.016  1.00  0.63           C  
ATOM    567  H   ILE A  36     -16.316  32.060 -19.122  1.00  0.63           H  
ATOM    568  HA  ILE A  36     -13.515  31.343 -18.453  1.00  0.63           H  
ATOM    569  HB  ILE A  36     -15.009  33.956 -17.997  1.00  0.63           H  
ATOM    570 1HG1 ILE A  36     -12.794  33.349 -19.964  1.00  0.63           H  
ATOM    571 2HG1 ILE A  36     -14.498  33.264 -20.409  1.00  0.63           H  
ATOM    572 1HG2 ILE A  36     -12.737  34.816 -17.491  1.00  0.63           H  
ATOM    573 2HG2 ILE A  36     -13.178  33.531 -16.355  1.00  0.63           H  
ATOM    574 3HG2 ILE A  36     -12.075  33.178 -17.707  1.00  0.63           H  
ATOM    575 1HD1 ILE A  36     -13.475  35.371 -21.062  1.00  0.63           H  
ATOM    576 2HD1 ILE A  36     -14.727  35.638 -19.821  1.00  0.63           H  
ATOM    577 3HD1 ILE A  36     -13.003  35.681 -19.375  1.00  0.63           H  
ATOM    578  N   VAL A  37     -13.751  30.891 -16.075  1.00  0.64           N  
ATOM    579  CA  VAL A  37     -13.858  30.403 -14.711  1.00  0.64           C  
ATOM    580  C   VAL A  37     -13.920  31.557 -13.693  1.00  0.64           C  
ATOM    581  O   VAL A  37     -13.204  32.551 -13.828  1.00  0.64           O  
ATOM    582  CB  VAL A  37     -12.679  29.463 -14.444  1.00  0.64           C  
ATOM    583  CG1 VAL A  37     -12.665  29.021 -13.049  1.00  0.64           C  
ATOM    584  CG2 VAL A  37     -12.775  28.266 -15.393  1.00  0.64           C  
ATOM    585  H   VAL A  37     -12.866  30.757 -16.562  1.00  0.64           H  
ATOM    586  HA  VAL A  37     -14.770  29.825 -14.632  1.00  0.64           H  
ATOM    587  HB  VAL A  37     -11.758  30.002 -14.628  1.00  0.64           H  
ATOM    588 1HG1 VAL A  37     -11.826  28.369 -12.873  1.00  0.64           H  
ATOM    589 2HG1 VAL A  37     -12.588  29.881 -12.402  1.00  0.64           H  
ATOM    590 3HG1 VAL A  37     -13.584  28.487 -12.848  1.00  0.64           H  
ATOM    591 1HG2 VAL A  37     -11.928  27.603 -15.232  1.00  0.64           H  
ATOM    592 2HG2 VAL A  37     -13.704  27.727 -15.210  1.00  0.64           H  
ATOM    593 3HG2 VAL A  37     -12.762  28.621 -16.426  1.00  0.64           H  
ATOM    594  N   SER A  38     -14.822  31.445 -12.706  1.00  0.65           N  
ATOM    595  CA  SER A  38     -15.008  32.480 -11.683  1.00  0.65           C  
ATOM    596  C   SER A  38     -13.779  32.655 -10.822  1.00  0.65           C  
ATOM    597  O   SER A  38     -12.955  31.753 -10.754  1.00  0.65           O  
ATOM    598  CB  SER A  38     -16.155  32.103 -10.766  1.00  0.65           C  
ATOM    599  OG  SER A  38     -15.841  30.929 -10.015  1.00  0.65           O  
ATOM    600  H   SER A  38     -15.390  30.603 -12.645  1.00  0.65           H  
ATOM    601  HA  SER A  38     -15.226  33.426 -12.182  1.00  0.65           H  
ATOM    602 1HB  SER A  38     -16.358  32.929 -10.084  1.00  0.65           H  
ATOM    603 2HB  SER A  38     -17.057  31.932 -11.354  1.00  0.65           H  
ATOM    604  HG  SER A  38     -16.018  30.190 -10.641  1.00  0.65           H  
ATOM    605  N   THR A  39     -13.700  33.782 -10.112  1.00  0.66           N  
ATOM    606  CA  THR A  39     -12.568  34.081  -9.235  1.00  0.66           C  
ATOM    607  C   THR A  39     -12.316  32.993  -8.200  1.00  0.66           C  
ATOM    608  O   THR A  39     -11.175  32.589  -7.972  1.00  0.66           O  
ATOM    609  CB  THR A  39     -12.793  35.410  -8.492  1.00  0.66           C  
ATOM    610  OG1 THR A  39     -12.908  36.480  -9.441  1.00  0.66           O  
ATOM    611  CG2 THR A  39     -11.633  35.681  -7.551  1.00  0.66           C  
ATOM    612  H   THR A  39     -14.432  34.471 -10.211  1.00  0.66           H  
ATOM    613  HA  THR A  39     -11.675  34.173  -9.851  1.00  0.66           H  
ATOM    614  HB  THR A  39     -13.713  35.352  -7.912  1.00  0.66           H  
ATOM    615  HG1 THR A  39     -13.010  37.315  -8.972  1.00  0.66           H  
ATOM    616 1HG2 THR A  39     -11.801  36.620  -7.026  1.00  0.66           H  
ATOM    617 2HG2 THR A  39     -11.555  34.868  -6.827  1.00  0.66           H  
ATOM    618 3HG2 THR A  39     -10.709  35.746  -8.124  1.00  0.66           H  
ATOM    619  N   VAL A  40     -13.378  32.504  -7.576  1.00  0.67           N  
ATOM    620  CA  VAL A  40     -13.222  31.472  -6.564  1.00  0.67           C  
ATOM    621  C   VAL A  40     -12.668  30.197  -7.179  1.00  0.67           C  
ATOM    622  O   VAL A  40     -11.714  29.603  -6.655  1.00  0.67           O  
ATOM    623  CB  VAL A  40     -14.572  31.176  -5.902  1.00  0.67           C  
ATOM    624  CG1 VAL A  40     -14.451  29.970  -4.988  1.00  0.67           C  
ATOM    625  CG2 VAL A  40     -15.018  32.407  -5.137  1.00  0.67           C  
ATOM    626  H   VAL A  40     -14.297  32.852  -7.807  1.00  0.67           H  
ATOM    627  HA  VAL A  40     -12.526  31.832  -5.808  1.00  0.67           H  
ATOM    628  HB  VAL A  40     -15.307  30.933  -6.675  1.00  0.67           H  
ATOM    629 1HG1 VAL A  40     -15.417  29.762  -4.530  1.00  0.67           H  
ATOM    630 2HG1 VAL A  40     -14.135  29.100  -5.571  1.00  0.67           H  
ATOM    631 3HG1 VAL A  40     -13.717  30.172  -4.209  1.00  0.67           H  
ATOM    632 1HG2 VAL A  40     -15.982  32.215  -4.669  1.00  0.67           H  
ATOM    633 2HG2 VAL A  40     -14.280  32.641  -4.369  1.00  0.67           H  
ATOM    634 3HG2 VAL A  40     -15.107  33.249  -5.824  1.00  0.67           H  
ATOM    635  N   ASP A  41     -13.237  29.784  -8.312  1.00  0.68           N  
ATOM    636  CA  ASP A  41     -12.752  28.578  -8.959  1.00  0.68           C  
ATOM    637  C   ASP A  41     -11.360  28.797  -9.546  1.00  0.68           C  
ATOM    638  O   ASP A  41     -10.553  27.872  -9.590  1.00  0.68           O  
ATOM    639  CB  ASP A  41     -13.758  28.130  -9.989  1.00  0.68           C  
ATOM    640  CG  ASP A  41     -14.997  27.502  -9.360  1.00  0.68           C  
ATOM    641  OD1 ASP A  41     -14.938  27.073  -8.232  1.00  0.68           O  
ATOM    642  OD2 ASP A  41     -16.015  27.495 -10.015  1.00  0.68           O  
ATOM    643  H   ASP A  41     -14.012  30.302  -8.743  1.00  0.68           H  
ATOM    644  HA  ASP A  41     -12.678  27.795  -8.208  1.00  0.68           H  
ATOM    645 1HB  ASP A  41     -14.071  29.001 -10.554  1.00  0.68           H  
ATOM    646 2HB  ASP A  41     -13.299  27.435 -10.679  1.00  0.68           H  
ATOM    647  N   GLY A  42     -11.076  30.022  -9.965  1.00  0.67           N  
ATOM    648  CA  GLY A  42      -9.793  30.417 -10.508  1.00  0.67           C  
ATOM    649  C   GLY A  42      -8.731  30.167  -9.458  1.00  0.67           C  
ATOM    650  O   GLY A  42      -7.712  29.537  -9.738  1.00  0.67           O  
ATOM    651  H   GLY A  42     -11.797  30.731  -9.916  1.00  0.67           H  
ATOM    652 1HA  GLY A  42      -9.578  29.848 -11.415  1.00  0.67           H  
ATOM    653 2HA  GLY A  42      -9.826  31.475 -10.774  1.00  0.67           H  
ATOM    654  N   ALA A  43      -8.959  30.672  -8.244  1.00  0.66           N  
ATOM    655  CA  ALA A  43      -8.009  30.478  -7.157  1.00  0.66           C  
ATOM    656  C   ALA A  43      -7.786  28.986  -6.898  1.00  0.66           C  
ATOM    657  O   ALA A  43      -6.654  28.537  -6.692  1.00  0.66           O  
ATOM    658  CB  ALA A  43      -8.522  31.153  -5.898  1.00  0.66           C  
ATOM    659  H   ALA A  43      -9.811  31.207  -8.080  1.00  0.66           H  
ATOM    660  HA  ALA A  43      -7.057  30.917  -7.448  1.00  0.66           H  
ATOM    661 1HB  ALA A  43      -7.807  31.022  -5.087  1.00  0.66           H  
ATOM    662 2HB  ALA A  43      -8.666  32.218  -6.091  1.00  0.66           H  
ATOM    663 3HB  ALA A  43      -9.476  30.706  -5.617  1.00  0.66           H  
ATOM    664  N   PHE A  44      -8.869  28.203  -6.957  1.00  0.66           N  
ATOM    665  CA  PHE A  44      -8.745  26.762  -6.781  1.00  0.66           C  
ATOM    666  C   PHE A  44      -7.822  26.211  -7.860  1.00  0.66           C  
ATOM    667  O   PHE A  44      -6.902  25.446  -7.574  1.00  0.66           O  
ATOM    668  CB  PHE A  44     -10.098  26.058  -6.859  1.00  0.66           C  
ATOM    669  CG  PHE A  44     -10.020  24.591  -6.641  1.00  0.66           C  
ATOM    670  CD1 PHE A  44     -10.079  24.062  -5.371  1.00  0.66           C  
ATOM    671  CD2 PHE A  44      -9.870  23.738  -7.701  1.00  0.66           C  
ATOM    672  CE1 PHE A  44     -10.012  22.708  -5.178  1.00  0.66           C  
ATOM    673  CE2 PHE A  44      -9.799  22.394  -7.512  1.00  0.66           C  
ATOM    674  CZ  PHE A  44      -9.873  21.866  -6.251  1.00  0.66           C  
ATOM    675  H   PHE A  44      -9.795  28.617  -7.098  1.00  0.66           H  
ATOM    676  HA  PHE A  44      -8.300  26.561  -5.808  1.00  0.66           H  
ATOM    677 1HB  PHE A  44     -10.783  26.487  -6.126  1.00  0.66           H  
ATOM    678 2HB  PHE A  44     -10.535  26.219  -7.835  1.00  0.66           H  
ATOM    679  HD1 PHE A  44     -10.186  24.725  -4.527  1.00  0.66           H  
ATOM    680  HD2 PHE A  44      -9.812  24.150  -8.708  1.00  0.66           H  
ATOM    681  HE1 PHE A  44     -10.069  22.309  -4.179  1.00  0.66           H  
ATOM    682  HE2 PHE A  44      -9.695  21.755  -8.359  1.00  0.66           H  
ATOM    683  HZ  PHE A  44      -9.820  20.789  -6.100  1.00  0.66           H  
ATOM    684  N   LEU A  45      -8.065  26.606  -9.122  1.00  0.66           N  
ATOM    685  CA  LEU A  45      -7.268  26.113 -10.237  1.00  0.66           C  
ATOM    686  C   LEU A  45      -5.817  26.529 -10.142  1.00  0.66           C  
ATOM    687  O   LEU A  45      -4.938  25.746 -10.504  1.00  0.66           O  
ATOM    688  CB  LEU A  45      -7.814  26.594 -11.575  1.00  0.66           C  
ATOM    689  CG  LEU A  45      -9.128  26.021 -11.962  1.00  0.66           C  
ATOM    690  CD1 LEU A  45      -9.566  26.654 -13.238  1.00  0.66           C  
ATOM    691  CD2 LEU A  45      -9.020  24.517 -12.059  1.00  0.66           C  
ATOM    692  H   LEU A  45      -8.840  27.240  -9.300  1.00  0.66           H  
ATOM    693  HA  LEU A  45      -7.317  25.032 -10.228  1.00  0.66           H  
ATOM    694 1HB  LEU A  45      -7.922  27.678 -11.541  1.00  0.66           H  
ATOM    695 2HB  LEU A  45      -7.097  26.350 -12.353  1.00  0.66           H  
ATOM    696  HG  LEU A  45      -9.854  26.270 -11.211  1.00  0.66           H  
ATOM    697 1HD1 LEU A  45     -10.533  26.275 -13.507  1.00  0.66           H  
ATOM    698 2HD1 LEU A  45      -9.621  27.728 -13.093  1.00  0.66           H  
ATOM    699 3HD1 LEU A  45      -8.847  26.427 -14.022  1.00  0.66           H  
ATOM    700 1HD2 LEU A  45      -9.985  24.115 -12.323  1.00  0.66           H  
ATOM    701 2HD2 LEU A  45      -8.297  24.244 -12.819  1.00  0.66           H  
ATOM    702 3HD2 LEU A  45      -8.709  24.109 -11.100  1.00  0.66           H  
ATOM    703  N   VAL A  46      -5.525  27.720  -9.631  1.00  0.67           N  
ATOM    704  CA  VAL A  46      -4.124  28.090  -9.508  1.00  0.67           C  
ATOM    705  C   VAL A  46      -3.445  27.148  -8.536  1.00  0.67           C  
ATOM    706  O   VAL A  46      -2.372  26.609  -8.828  1.00  0.67           O  
ATOM    707  CB  VAL A  46      -3.930  29.519  -8.974  1.00  0.67           C  
ATOM    708  CG1 VAL A  46      -2.456  29.734  -8.693  1.00  0.67           C  
ATOM    709  CG2 VAL A  46      -4.420  30.530  -9.960  1.00  0.67           C  
ATOM    710  H   VAL A  46      -6.273  28.362  -9.366  1.00  0.67           H  
ATOM    711  HA  VAL A  46      -3.649  28.005 -10.485  1.00  0.67           H  
ATOM    712  HB  VAL A  46      -4.481  29.625  -8.034  1.00  0.67           H  
ATOM    713 1HG1 VAL A  46      -2.304  30.733  -8.291  1.00  0.67           H  
ATOM    714 2HG1 VAL A  46      -2.130  28.992  -7.966  1.00  0.67           H  
ATOM    715 3HG1 VAL A  46      -1.884  29.620  -9.615  1.00  0.67           H  
ATOM    716 1HG2 VAL A  46      -4.274  31.529  -9.557  1.00  0.67           H  
ATOM    717 2HG2 VAL A  46      -3.863  30.428 -10.882  1.00  0.67           H  
ATOM    718 3HG2 VAL A  46      -5.468  30.364 -10.137  1.00  0.67           H  
ATOM    719  N   GLU A  47      -4.079  26.915  -7.393  1.00  0.68           N  
ATOM    720  CA  GLU A  47      -3.483  26.035  -6.409  1.00  0.68           C  
ATOM    721  C   GLU A  47      -3.423  24.595  -6.926  1.00  0.68           C  
ATOM    722  O   GLU A  47      -2.490  23.849  -6.626  1.00  0.68           O  
ATOM    723  CB  GLU A  47      -4.235  26.146  -5.101  1.00  0.68           C  
ATOM    724  CG  GLU A  47      -4.083  27.516  -4.411  1.00  0.68           C  
ATOM    725  CD  GLU A  47      -2.675  27.857  -3.996  1.00  0.68           C  
ATOM    726  OE1 GLU A  47      -2.045  27.052  -3.358  1.00  0.68           O  
ATOM    727  OE2 GLU A  47      -2.228  28.949  -4.309  1.00  0.68           O  
ATOM    728  H   GLU A  47      -4.979  27.372  -7.203  1.00  0.68           H  
ATOM    729  HA  GLU A  47      -2.462  26.368  -6.236  1.00  0.68           H  
ATOM    730 1HB  GLU A  47      -5.303  25.995  -5.291  1.00  0.68           H  
ATOM    731 2HB  GLU A  47      -3.906  25.367  -4.417  1.00  0.68           H  
ATOM    732 1HG  GLU A  47      -4.430  28.283  -5.108  1.00  0.68           H  
ATOM    733 2HG  GLU A  47      -4.715  27.555  -3.556  1.00  0.68           H  
ATOM    734  N   ALA A  48      -4.423  24.182  -7.708  1.00  0.71           N  
ATOM    735  CA  ALA A  48      -4.399  22.851  -8.295  1.00  0.71           C  
ATOM    736  C   ALA A  48      -3.225  22.729  -9.254  1.00  0.71           C  
ATOM    737  O   ALA A  48      -2.470  21.758  -9.227  1.00  0.71           O  
ATOM    738  CB  ALA A  48      -5.683  22.583  -9.050  1.00  0.71           C  
ATOM    739  H   ALA A  48      -5.211  24.797  -7.888  1.00  0.71           H  
ATOM    740  HA  ALA A  48      -4.275  22.124  -7.493  1.00  0.71           H  
ATOM    741 1HB  ALA A  48      -5.657  21.596  -9.472  1.00  0.71           H  
ATOM    742 2HB  ALA A  48      -6.529  22.671  -8.373  1.00  0.71           H  
ATOM    743 3HB  ALA A  48      -5.784  23.310  -9.846  1.00  0.71           H  
ATOM    744  N   LEU A  49      -3.017  23.777 -10.050  1.00  0.75           N  
ATOM    745  CA  LEU A  49      -1.963  23.829 -11.043  1.00  0.75           C  
ATOM    746  C   LEU A  49      -0.617  23.728 -10.368  1.00  0.75           C  
ATOM    747  O   LEU A  49       0.243  23.005 -10.846  1.00  0.75           O  
ATOM    748  CB  LEU A  49      -2.059  25.126 -11.854  1.00  0.75           C  
ATOM    749  CG  LEU A  49      -1.125  25.300 -13.002  1.00  0.75           C  
ATOM    750  CD1 LEU A  49      -1.346  24.163 -14.004  1.00  0.75           C  
ATOM    751  CD2 LEU A  49      -1.422  26.656 -13.631  1.00  0.75           C  
ATOM    752  H   LEU A  49      -3.658  24.561 -10.007  1.00  0.75           H  
ATOM    753  HA  LEU A  49      -2.081  22.986 -11.718  1.00  0.75           H  
ATOM    754 1HB  LEU A  49      -3.075  25.200 -12.243  1.00  0.75           H  
ATOM    755 2HB  LEU A  49      -1.902  25.964 -11.182  1.00  0.75           H  
ATOM    756  HG  LEU A  49      -0.092  25.281 -12.654  1.00  0.75           H  
ATOM    757 1HD1 LEU A  49      -0.691  24.288 -14.845  1.00  0.75           H  
ATOM    758 2HD1 LEU A  49      -1.138  23.209 -13.519  1.00  0.75           H  
ATOM    759 3HD1 LEU A  49      -2.380  24.183 -14.344  1.00  0.75           H  
ATOM    760 1HD2 LEU A  49      -0.759  26.830 -14.467  1.00  0.75           H  
ATOM    761 2HD2 LEU A  49      -2.455  26.676 -13.970  1.00  0.75           H  
ATOM    762 3HD2 LEU A  49      -1.279  27.430 -12.888  1.00  0.75           H  
ATOM    763  N   LYS A  50      -0.466  24.371  -9.196  1.00  0.80           N  
ATOM    764  CA  LYS A  50       0.788  24.346  -8.428  1.00  0.80           C  
ATOM    765  C   LYS A  50       1.233  22.939  -8.037  1.00  0.80           C  
ATOM    766  O   LYS A  50       2.408  22.733  -7.722  1.00  0.80           O  
ATOM    767  CB  LYS A  50       0.705  25.219  -7.169  1.00  0.80           C  
ATOM    768  CG  LYS A  50       0.729  26.728  -7.423  1.00  0.80           C  
ATOM    769  CD  LYS A  50       0.620  27.476  -6.104  1.00  0.80           C  
ATOM    770  CE  LYS A  50       0.690  28.982  -6.271  1.00  0.80           C  
ATOM    771  NZ  LYS A  50       0.459  29.674  -4.969  1.00  0.80           N  
ATOM    772  H   LYS A  50      -1.234  24.953  -8.864  1.00  0.80           H  
ATOM    773  HA  LYS A  50       1.564  24.773  -9.040  1.00  0.80           H  
ATOM    774 1HB  LYS A  50      -0.214  24.992  -6.633  1.00  0.80           H  
ATOM    775 2HB  LYS A  50       1.533  24.977  -6.507  1.00  0.80           H  
ATOM    776 1HG  LYS A  50       1.656  27.006  -7.924  1.00  0.80           H  
ATOM    777 2HG  LYS A  50      -0.099  27.008  -8.062  1.00  0.80           H  
ATOM    778 1HD  LYS A  50      -0.327  27.226  -5.628  1.00  0.80           H  
ATOM    779 2HD  LYS A  50       1.421  27.161  -5.444  1.00  0.80           H  
ATOM    780 1HE  LYS A  50       1.671  29.257  -6.651  1.00  0.80           H  
ATOM    781 2HE  LYS A  50      -0.062  29.305  -6.976  1.00  0.80           H  
ATOM    782 1HZ  LYS A  50       0.499  30.669  -5.093  1.00  0.80           H  
ATOM    783 2HZ  LYS A  50      -0.486  29.408  -4.628  1.00  0.80           H  
ATOM    784 3HZ  LYS A  50       1.149  29.388  -4.296  1.00  0.80           H  
ATOM    785  N   ARG A  51       0.320  21.968  -8.021  1.00  0.85           N  
ATOM    786  CA  ARG A  51       0.685  20.604  -7.683  1.00  0.85           C  
ATOM    787  C   ARG A  51       1.420  19.923  -8.846  1.00  0.85           C  
ATOM    788  O   ARG A  51       2.138  18.938  -8.651  1.00  0.85           O  
ATOM    789  CB  ARG A  51      -0.555  19.794  -7.335  1.00  0.85           C  
ATOM    790  CG  ARG A  51      -1.221  20.141  -6.010  1.00  0.85           C  
ATOM    791  CD  ARG A  51      -2.503  19.394  -5.816  1.00  0.85           C  
ATOM    792  NE  ARG A  51      -2.317  17.946  -5.939  1.00  0.85           N  
ATOM    793  CZ  ARG A  51      -1.824  17.124  -4.988  1.00  0.85           C  
ATOM    794  NH1 ARG A  51      -1.439  17.615  -3.824  1.00  0.85           N  
ATOM    795  NH2 ARG A  51      -1.712  15.819  -5.219  1.00  0.85           N  
ATOM    796  H   ARG A  51      -0.647  22.152  -8.296  1.00  0.85           H  
ATOM    797  HA  ARG A  51       1.344  20.629  -6.816  1.00  0.85           H  
ATOM    798 1HB  ARG A  51      -1.296  19.920  -8.116  1.00  0.85           H  
ATOM    799 2HB  ARG A  51      -0.302  18.732  -7.312  1.00  0.85           H  
ATOM    800 1HG  ARG A  51      -0.552  19.911  -5.185  1.00  0.85           H  
ATOM    801 2HG  ARG A  51      -1.461  21.210  -6.005  1.00  0.85           H  
ATOM    802 1HD  ARG A  51      -2.908  19.605  -4.826  1.00  0.85           H  
ATOM    803 2HD  ARG A  51      -3.217  19.709  -6.579  1.00  0.85           H  
ATOM    804  HE  ARG A  51      -2.569  17.542  -6.850  1.00  0.85           H  
ATOM    805 1HH1 ARG A  51      -1.517  18.608  -3.645  1.00  0.85           H  
ATOM    806 2HH1 ARG A  51      -1.068  17.000  -3.113  1.00  0.85           H  
ATOM    807 1HH2 ARG A  51      -2.039  15.401  -6.105  1.00  0.85           H  
ATOM    808 2HH2 ARG A  51      -1.306  15.220  -4.521  1.00  0.85           H  
ATOM    809  N   HIS A  52       1.198  20.422 -10.061  1.00  0.89           N  
ATOM    810  CA  HIS A  52       1.784  19.842 -11.258  1.00  0.89           C  
ATOM    811  C   HIS A  52       3.290  20.195 -11.328  1.00  0.89           C  
ATOM    812  O   HIS A  52       3.650  21.351 -11.110  1.00  0.89           O  
ATOM    813  CB  HIS A  52       1.035  20.374 -12.492  1.00  0.89           C  
ATOM    814  CG  HIS A  52       1.307  19.640 -13.748  1.00  0.89           C  
ATOM    815  ND1 HIS A  52       2.474  19.779 -14.463  1.00  0.89           N  
ATOM    816  CD2 HIS A  52       0.552  18.751 -14.423  1.00  0.89           C  
ATOM    817  CE1 HIS A  52       2.430  18.987 -15.527  1.00  0.89           C  
ATOM    818  NE2 HIS A  52       1.273  18.358 -15.526  1.00  0.89           N  
ATOM    819  H   HIS A  52       0.630  21.259 -10.166  1.00  0.89           H  
ATOM    820  HA  HIS A  52       1.634  18.771 -11.230  1.00  0.89           H  
ATOM    821 1HB  HIS A  52      -0.040  20.350 -12.297  1.00  0.89           H  
ATOM    822 2HB  HIS A  52       1.306  21.422 -12.649  1.00  0.89           H  
ATOM    823  HD2 HIS A  52      -0.441  18.415 -14.135  1.00  0.89           H  
ATOM    824  HE1 HIS A  52       3.218  18.878 -16.279  1.00  0.89           H  
ATOM    825  HE2 HIS A  52       0.973  17.694 -16.222  1.00  0.89           H  
ATOM    826  N   PRO A  53       4.198  19.261 -11.684  1.00  0.92           N  
ATOM    827  CA  PRO A  53       5.628  19.490 -11.880  1.00  0.92           C  
ATOM    828  C   PRO A  53       5.995  20.661 -12.800  1.00  0.92           C  
ATOM    829  O   PRO A  53       7.041  21.285 -12.611  1.00  0.92           O  
ATOM    830  CB  PRO A  53       6.081  18.164 -12.497  1.00  0.92           C  
ATOM    831  CG  PRO A  53       5.135  17.142 -11.928  1.00  0.92           C  
ATOM    832  CD  PRO A  53       3.800  17.840 -11.838  1.00  0.92           C  
ATOM    833  HA  PRO A  53       6.093  19.629 -10.891  1.00  0.92           H  
ATOM    834 1HB  PRO A  53       6.022  18.232 -13.602  1.00  0.92           H  
ATOM    835 2HB  PRO A  53       7.130  17.972 -12.244  1.00  0.92           H  
ATOM    836 1HG  PRO A  53       5.094  16.249 -12.576  1.00  0.92           H  
ATOM    837 2HG  PRO A  53       5.487  16.797 -10.944  1.00  0.92           H  
ATOM    838 1HD  PRO A  53       3.215  17.665 -12.751  1.00  0.92           H  
ATOM    839 2HD  PRO A  53       3.292  17.467 -10.936  1.00  0.92           H  
ATOM    840  N   ASP A  54       5.142  20.976 -13.784  1.00  0.92           N  
ATOM    841  CA  ASP A  54       5.420  22.055 -14.727  1.00  0.92           C  
ATOM    842  C   ASP A  54       4.595  23.306 -14.428  1.00  0.92           C  
ATOM    843  O   ASP A  54       4.466  24.194 -15.275  1.00  0.92           O  
ATOM    844  CB  ASP A  54       5.134  21.600 -16.164  1.00  0.92           C  
ATOM    845  CG  ASP A  54       6.043  20.463 -16.647  1.00  0.92           C  
ATOM    846  OD1 ASP A  54       7.220  20.508 -16.384  1.00  0.92           O  
ATOM    847  OD2 ASP A  54       5.545  19.562 -17.282  1.00  0.92           O  
ATOM    848  H   ASP A  54       4.268  20.463 -13.911  1.00  0.92           H  
ATOM    849  HA  ASP A  54       6.475  22.317 -14.651  1.00  0.92           H  
ATOM    850 1HB  ASP A  54       4.100  21.284 -16.238  1.00  0.92           H  
ATOM    851 2HB  ASP A  54       5.258  22.446 -16.837  1.00  0.92           H  
ATOM    852  N   ALA A  55       4.070  23.410 -13.210  1.00  0.89           N  
ATOM    853  CA  ALA A  55       3.223  24.542 -12.845  1.00  0.89           C  
ATOM    854  C   ALA A  55       3.864  25.895 -13.047  1.00  0.89           C  
ATOM    855  O   ALA A  55       3.196  26.833 -13.490  1.00  0.89           O  
ATOM    856  CB  ALA A  55       2.884  24.459 -11.397  1.00  0.89           C  
ATOM    857  H   ALA A  55       4.195  22.663 -12.523  1.00  0.89           H  
ATOM    858  HA  ALA A  55       2.316  24.480 -13.444  1.00  0.89           H  
ATOM    859 1HB  ALA A  55       2.214  25.272 -11.142  1.00  0.89           H  
ATOM    860 2HB  ALA A  55       2.419  23.521 -11.211  1.00  0.89           H  
ATOM    861 3HB  ALA A  55       3.787  24.526 -10.800  1.00  0.89           H  
ATOM    862  N   THR A  56       5.159  26.008 -12.769  1.00  0.84           N  
ATOM    863  CA  THR A  56       5.824  27.290 -12.928  1.00  0.84           C  
ATOM    864  C   THR A  56       5.732  27.740 -14.375  1.00  0.84           C  
ATOM    865  O   THR A  56       5.452  28.907 -14.653  1.00  0.84           O  
ATOM    866  CB  THR A  56       7.300  27.227 -12.499  1.00  0.84           C  
ATOM    867  OG1 THR A  56       7.390  26.902 -11.104  1.00  0.84           O  
ATOM    868  CG2 THR A  56       7.968  28.567 -12.751  1.00  0.84           C  
ATOM    869  H   THR A  56       5.672  25.207 -12.426  1.00  0.84           H  
ATOM    870  HA  THR A  56       5.313  28.029 -12.311  1.00  0.84           H  
ATOM    871  HB  THR A  56       7.810  26.461 -13.076  1.00  0.84           H  
ATOM    872  HG1 THR A  56       8.315  26.898 -10.832  1.00  0.84           H  
ATOM    873 1HG2 THR A  56       9.014  28.516 -12.450  1.00  0.84           H  
ATOM    874 2HG2 THR A  56       7.906  28.807 -13.813  1.00  0.84           H  
ATOM    875 3HG2 THR A  56       7.462  29.339 -12.174  1.00  0.84           H  
ATOM    876  N   SER A  57       5.986  26.809 -15.292  1.00  0.79           N  
ATOM    877  CA  SER A  57       5.947  27.095 -16.713  1.00  0.79           C  
ATOM    878  C   SER A  57       4.531  27.395 -17.184  1.00  0.79           C  
ATOM    879  O   SER A  57       4.331  28.277 -18.015  1.00  0.79           O  
ATOM    880  CB  SER A  57       6.515  25.937 -17.504  1.00  0.79           C  
ATOM    881  OG  SER A  57       7.887  25.770 -17.247  1.00  0.79           O  
ATOM    882  H   SER A  57       6.181  25.864 -14.988  1.00  0.79           H  
ATOM    883  HA  SER A  57       6.561  27.977 -16.899  1.00  0.79           H  
ATOM    884 1HB  SER A  57       5.980  25.022 -17.244  1.00  0.79           H  
ATOM    885 2HB  SER A  57       6.359  26.113 -18.566  1.00  0.79           H  
ATOM    886  HG  SER A  57       8.168  25.022 -17.787  1.00  0.79           H  
ATOM    887  N   LYS A  58       3.540  26.680 -16.638  1.00  0.74           N  
ATOM    888  CA  LYS A  58       2.146  26.866 -17.053  1.00  0.74           C  
ATOM    889  C   LYS A  58       1.643  28.260 -16.671  1.00  0.74           C  
ATOM    890  O   LYS A  58       0.981  28.942 -17.464  1.00  0.74           O  
ATOM    891  CB  LYS A  58       1.279  25.787 -16.392  1.00  0.74           C  
ATOM    892  CG  LYS A  58       1.531  24.377 -16.915  1.00  0.74           C  
ATOM    893  CD  LYS A  58       0.977  24.192 -18.309  1.00  0.74           C  
ATOM    894  CE  LYS A  58       1.331  22.821 -18.862  1.00  0.74           C  
ATOM    895  NZ  LYS A  58       0.784  22.620 -20.234  1.00  0.74           N  
ATOM    896  H   LYS A  58       3.776  25.958 -15.955  1.00  0.74           H  
ATOM    897  HA  LYS A  58       2.085  26.762 -18.136  1.00  0.74           H  
ATOM    898 1HB  LYS A  58       1.457  25.789 -15.319  1.00  0.74           H  
ATOM    899 2HB  LYS A  58       0.246  26.014 -16.550  1.00  0.74           H  
ATOM    900 1HG  LYS A  58       2.604  24.198 -16.950  1.00  0.74           H  
ATOM    901 2HG  LYS A  58       1.089  23.642 -16.248  1.00  0.74           H  
ATOM    902 1HD  LYS A  58      -0.111  24.299 -18.297  1.00  0.74           H  
ATOM    903 2HD  LYS A  58       1.395  24.954 -18.970  1.00  0.74           H  
ATOM    904 1HE  LYS A  58       2.417  22.744 -18.908  1.00  0.74           H  
ATOM    905 2HE  LYS A  58       0.948  22.040 -18.206  1.00  0.74           H  
ATOM    906 1HZ  LYS A  58       1.060  21.718 -20.578  1.00  0.74           H  
ATOM    907 2HZ  LYS A  58      -0.257  22.663 -20.210  1.00  0.74           H  
ATOM    908 3HZ  LYS A  58       1.159  23.366 -20.861  1.00  0.74           H  
ATOM    909  N   ILE A  59       2.028  28.715 -15.482  1.00  0.71           N  
ATOM    910  CA  ILE A  59       1.686  30.050 -15.013  1.00  0.71           C  
ATOM    911  C   ILE A  59       2.504  31.092 -15.785  1.00  0.71           C  
ATOM    912  O   ILE A  59       1.974  32.112 -16.243  1.00  0.71           O  
ATOM    913  CB  ILE A  59       1.916  30.166 -13.495  1.00  0.71           C  
ATOM    914  CG1 ILE A  59       0.932  29.247 -12.767  1.00  0.71           C  
ATOM    915  CG2 ILE A  59       1.784  31.625 -13.041  1.00  0.71           C  
ATOM    916  CD1 ILE A  59       1.214  29.033 -11.289  1.00  0.71           C  
ATOM    917  H   ILE A  59       2.563  28.102 -14.864  1.00  0.71           H  
ATOM    918  HA  ILE A  59       0.632  30.225 -15.217  1.00  0.71           H  
ATOM    919  HB  ILE A  59       2.926  29.806 -13.266  1.00  0.71           H  
ATOM    920 1HG1 ILE A  59      -0.066  29.663 -12.874  1.00  0.71           H  
ATOM    921 2HG1 ILE A  59       0.963  28.273 -13.253  1.00  0.71           H  
ATOM    922 1HG2 ILE A  59       1.973  31.689 -11.972  1.00  0.71           H  
ATOM    923 2HG2 ILE A  59       2.517  32.239 -13.575  1.00  0.71           H  
ATOM    924 3HG2 ILE A  59       0.793  31.988 -13.249  1.00  0.71           H  
ATOM    925 1HD1 ILE A  59       0.463  28.359 -10.868  1.00  0.71           H  
ATOM    926 2HD1 ILE A  59       2.205  28.590 -11.174  1.00  0.71           H  
ATOM    927 3HD1 ILE A  59       1.176  29.986 -10.768  1.00  0.71           H  
ATOM    928  N   GLY A  60       3.803  30.816 -15.932  1.00  0.68           N  
ATOM    929  CA  GLY A  60       4.705  31.669 -16.673  1.00  0.68           C  
ATOM    930  C   GLY A  60       4.735  33.063 -16.060  1.00  0.68           C  
ATOM    931  O   GLY A  60       4.824  33.194 -14.841  1.00  0.68           O  
ATOM    932  H   GLY A  60       4.196  29.974 -15.517  1.00  0.68           H  
ATOM    933 1HA  GLY A  60       5.701  31.230 -16.660  1.00  0.68           H  
ATOM    934 2HA  GLY A  60       4.368  31.678 -17.702  1.00  0.68           H  
ATOM    935  N   PRO A  61       4.709  34.129 -16.882  1.00  0.66           N  
ATOM    936  CA  PRO A  61       4.689  35.531 -16.488  1.00  0.66           C  
ATOM    937  C   PRO A  61       3.470  35.888 -15.624  1.00  0.66           C  
ATOM    938  O   PRO A  61       3.447  36.952 -15.001  1.00  0.66           O  
ATOM    939  CB  PRO A  61       4.629  36.253 -17.844  1.00  0.66           C  
ATOM    940  CG  PRO A  61       5.240  35.293 -18.820  1.00  0.66           C  
ATOM    941  CD  PRO A  61       4.809  33.933 -18.340  1.00  0.66           C  
ATOM    942  HA  PRO A  61       5.617  35.771 -15.959  1.00  0.66           H  
ATOM    943 1HB  PRO A  61       3.583  36.489 -18.091  1.00  0.66           H  
ATOM    944 2HB  PRO A  61       5.168  37.208 -17.785  1.00  0.66           H  
ATOM    945 1HG  PRO A  61       4.878  35.514 -19.846  1.00  0.66           H  
ATOM    946 2HG  PRO A  61       6.334  35.412 -18.840  1.00  0.66           H  
ATOM    947 1HD  PRO A  61       3.826  33.684 -18.754  1.00  0.66           H  
ATOM    948 2HD  PRO A  61       5.593  33.212 -18.614  1.00  0.66           H  
ATOM    949  N   GLY A  62       2.435  35.048 -15.637  1.00  0.65           N  
ATOM    950  CA  GLY A  62       1.231  35.308 -14.873  1.00  0.65           C  
ATOM    951  C   GLY A  62       0.019  34.872 -15.668  1.00  0.65           C  
ATOM    952  O   GLY A  62       0.087  34.729 -16.893  1.00  0.65           O  
ATOM    953  H   GLY A  62       2.472  34.164 -16.139  1.00  0.65           H  
ATOM    954 1HA  GLY A  62       1.276  34.759 -13.932  1.00  0.65           H  
ATOM    955 2HA  GLY A  62       1.160  36.368 -14.636  1.00  0.65           H  
ATOM    956  N   VAL A  63      -1.108  34.715 -14.981  1.00  0.63           N  
ATOM    957  CA  VAL A  63      -2.345  34.282 -15.623  1.00  0.63           C  
ATOM    958  C   VAL A  63      -3.462  35.319 -15.545  1.00  0.63           C  
ATOM    959  O   VAL A  63      -3.784  35.817 -14.466  1.00  0.63           O  
ATOM    960  CB  VAL A  63      -2.800  32.950 -14.985  1.00  0.63           C  
ATOM    961  CG1 VAL A  63      -4.121  32.476 -15.583  1.00  0.63           C  
ATOM    962  CG2 VAL A  63      -1.707  31.921 -15.211  1.00  0.63           C  
ATOM    963  H   VAL A  63      -1.098  34.872 -13.984  1.00  0.63           H  
ATOM    964  HA  VAL A  63      -2.143  34.096 -16.670  1.00  0.63           H  
ATOM    965  HB  VAL A  63      -2.957  33.088 -13.916  1.00  0.63           H  
ATOM    966 1HG1 VAL A  63      -4.419  31.536 -15.126  1.00  0.63           H  
ATOM    967 2HG1 VAL A  63      -4.876  33.216 -15.392  1.00  0.63           H  
ATOM    968 3HG1 VAL A  63      -4.017  32.335 -16.656  1.00  0.63           H  
ATOM    969 1HG2 VAL A  63      -1.992  30.968 -14.766  1.00  0.63           H  
ATOM    970 2HG2 VAL A  63      -1.549  31.796 -16.275  1.00  0.63           H  
ATOM    971 3HG2 VAL A  63      -0.794  32.263 -14.763  1.00  0.63           H  
ATOM    972  N   ARG A  64      -4.026  35.660 -16.708  1.00  0.62           N  
ATOM    973  CA  ARG A  64      -5.143  36.597 -16.806  1.00  0.62           C  
ATOM    974  C   ARG A  64      -6.427  35.926 -16.373  1.00  0.62           C  
ATOM    975  O   ARG A  64      -7.243  36.504 -15.653  1.00  0.62           O  
ATOM    976  CB  ARG A  64      -5.320  37.094 -18.232  1.00  0.62           C  
ATOM    977  CG  ARG A  64      -4.285  38.030 -18.679  1.00  0.62           C  
ATOM    978  CD  ARG A  64      -4.484  38.531 -20.093  1.00  0.62           C  
ATOM    979  NE  ARG A  64      -3.423  39.484 -20.471  1.00  0.62           N  
ATOM    980  CZ  ARG A  64      -3.428  40.792 -20.230  1.00  0.62           C  
ATOM    981  NH1 ARG A  64      -4.455  41.383 -19.653  1.00  0.62           N  
ATOM    982  NH2 ARG A  64      -2.363  41.469 -20.586  1.00  0.62           N  
ATOM    983  H   ARG A  64      -3.699  35.199 -17.549  1.00  0.62           H  
ATOM    984  HA  ARG A  64      -4.949  37.446 -16.150  1.00  0.62           H  
ATOM    985 1HB  ARG A  64      -5.305  36.243 -18.916  1.00  0.62           H  
ATOM    986 2HB  ARG A  64      -6.291  37.577 -18.337  1.00  0.62           H  
ATOM    987 1HG  ARG A  64      -4.228  38.877 -18.000  1.00  0.62           H  
ATOM    988 2HG  ARG A  64      -3.382  37.465 -18.631  1.00  0.62           H  
ATOM    989 1HD  ARG A  64      -4.434  37.683 -20.781  1.00  0.62           H  
ATOM    990 2HD  ARG A  64      -5.447  39.026 -20.187  1.00  0.62           H  
ATOM    991  HE  ARG A  64      -2.561  39.136 -20.913  1.00  0.62           H  
ATOM    992 1HH1 ARG A  64      -5.265  40.843 -19.385  1.00  0.62           H  
ATOM    993 2HH1 ARG A  64      -4.431  42.378 -19.480  1.00  0.62           H  
ATOM    994 1HH2 ARG A  64      -1.578  40.945 -21.010  1.00  0.62           H  
ATOM    995 2HH2 ARG A  64      -2.305  42.462 -20.429  1.00  0.62           H  
ATOM    996  N   ASN A  65      -6.595  34.690 -16.828  1.00  0.61           N  
ATOM    997  CA  ASN A  65      -7.762  33.898 -16.460  1.00  0.61           C  
ATOM    998  C   ASN A  65      -7.645  32.432 -16.839  1.00  0.61           C  
ATOM    999  O   ASN A  65      -6.747  32.023 -17.576  1.00  0.61           O  
ATOM   1000  CB  ASN A  65      -9.056  34.503 -17.015  1.00  0.61           C  
ATOM   1001  CG  ASN A  65      -9.104  34.746 -18.509  1.00  0.61           C  
ATOM   1002  OD1 ASN A  65      -8.816  33.880 -19.338  1.00  0.61           O  
ATOM   1003  ND2 ASN A  65      -9.504  35.954 -18.854  1.00  0.61           N  
ATOM   1004  H   ASN A  65      -5.869  34.300 -17.430  1.00  0.61           H  
ATOM   1005  HA  ASN A  65      -7.842  33.922 -15.372  1.00  0.61           H  
ATOM   1006 1HB  ASN A  65      -9.879  33.831 -16.771  1.00  0.61           H  
ATOM   1007 2HB  ASN A  65      -9.277  35.440 -16.508  1.00  0.61           H  
ATOM   1008 1HD2 ASN A  65      -9.604  36.202 -19.819  1.00  0.61           H  
ATOM   1009 2HD2 ASN A  65      -9.735  36.625 -18.143  1.00  0.61           H  
ATOM   1010  N   PHE A  66      -8.633  31.665 -16.403  1.00  0.62           N  
ATOM   1011  CA  PHE A  66      -8.751  30.273 -16.798  1.00  0.62           C  
ATOM   1012  C   PHE A  66     -10.060  30.081 -17.532  1.00  0.62           C  
ATOM   1013  O   PHE A  66     -11.065  30.704 -17.174  1.00  0.62           O  
ATOM   1014  CB  PHE A  66      -8.744  29.348 -15.592  1.00  0.62           C  
ATOM   1015  CG  PHE A  66      -7.479  29.281 -14.804  1.00  0.62           C  
ATOM   1016  CD1 PHE A  66      -7.214  30.209 -13.828  1.00  0.62           C  
ATOM   1017  CD2 PHE A  66      -6.580  28.256 -15.005  1.00  0.62           C  
ATOM   1018  CE1 PHE A  66      -6.067  30.125 -13.084  1.00  0.62           C  
ATOM   1019  CE2 PHE A  66      -5.427  28.164 -14.246  1.00  0.62           C  
ATOM   1020  CZ  PHE A  66      -5.168  29.098 -13.293  1.00  0.62           C  
ATOM   1021  H   PHE A  66      -9.331  32.062 -15.791  1.00  0.62           H  
ATOM   1022  HA  PHE A  66      -7.931  30.020 -17.466  1.00  0.62           H  
ATOM   1023 1HB  PHE A  66      -9.533  29.639 -14.918  1.00  0.62           H  
ATOM   1024 2HB  PHE A  66      -8.976  28.338 -15.937  1.00  0.62           H  
ATOM   1025  HD1 PHE A  66      -7.923  31.015 -13.651  1.00  0.62           H  
ATOM   1026  HD2 PHE A  66      -6.803  27.515 -15.772  1.00  0.62           H  
ATOM   1027  HE1 PHE A  66      -5.875  30.876 -12.329  1.00  0.62           H  
ATOM   1028  HE2 PHE A  66      -4.725  27.347 -14.408  1.00  0.62           H  
ATOM   1029  HZ  PHE A  66      -4.261  29.026 -12.700  1.00  0.62           H  
ATOM   1030  N   GLU A  67     -10.042  29.198 -18.521  1.00  0.64           N  
ATOM   1031  CA  GLU A  67     -11.234  28.892 -19.300  1.00  0.64           C  
ATOM   1032  C   GLU A  67     -11.467  27.406 -19.430  1.00  0.64           C  
ATOM   1033  O   GLU A  67     -10.538  26.595 -19.364  1.00  0.64           O  
ATOM   1034  CB  GLU A  67     -11.170  29.489 -20.719  1.00  0.64           C  
ATOM   1035  CG  GLU A  67     -11.075  30.997 -20.768  1.00  0.64           C  
ATOM   1036  CD  GLU A  67     -11.227  31.579 -22.166  1.00  0.64           C  
ATOM   1037  OE1 GLU A  67     -11.491  30.833 -23.091  1.00  0.64           O  
ATOM   1038  OE2 GLU A  67     -11.064  32.765 -22.313  1.00  0.64           O  
ATOM   1039  H   GLU A  67      -9.156  28.740 -18.732  1.00  0.64           H  
ATOM   1040  HA  GLU A  67     -12.098  29.315 -18.791  1.00  0.64           H  
ATOM   1041 1HB  GLU A  67     -10.306  29.077 -21.245  1.00  0.64           H  
ATOM   1042 2HB  GLU A  67     -12.064  29.193 -21.277  1.00  0.64           H  
ATOM   1043 1HG  GLU A  67     -11.847  31.383 -20.132  1.00  0.64           H  
ATOM   1044 2HG  GLU A  67     -10.117  31.315 -20.348  1.00  0.64           H  
ATOM   1045  N   VAL A  68     -12.719  27.052 -19.632  1.00  0.71           N  
ATOM   1046  CA  VAL A  68     -13.065  25.672 -19.912  1.00  0.71           C  
ATOM   1047  C   VAL A  68     -13.182  25.440 -21.397  1.00  0.71           C  
ATOM   1048  O   VAL A  68     -13.764  26.246 -22.125  1.00  0.71           O  
ATOM   1049  CB  VAL A  68     -14.321  25.278 -19.157  1.00  0.71           C  
ATOM   1050  CG1 VAL A  68     -14.790  23.906 -19.541  1.00  0.71           C  
ATOM   1051  CG2 VAL A  68     -13.942  25.271 -17.698  1.00  0.71           C  
ATOM   1052  H   VAL A  68     -13.447  27.775 -19.629  1.00  0.71           H  
ATOM   1053  HA  VAL A  68     -12.261  25.033 -19.538  1.00  0.71           H  
ATOM   1054  HB  VAL A  68     -15.128  25.990 -19.356  1.00  0.71           H  
ATOM   1055 1HG1 VAL A  68     -15.667  23.666 -18.951  1.00  0.71           H  
ATOM   1056 2HG1 VAL A  68     -15.049  23.876 -20.597  1.00  0.71           H  
ATOM   1057 3HG1 VAL A  68     -13.998  23.183 -19.342  1.00  0.71           H  
ATOM   1058 1HG2 VAL A  68     -14.755  24.988 -17.096  1.00  0.71           H  
ATOM   1059 2HG2 VAL A  68     -13.141  24.550 -17.568  1.00  0.71           H  
ATOM   1060 3HG2 VAL A  68     -13.603  26.259 -17.408  1.00  0.71           H  
ATOM   1061  N   ARG A  69     -12.542  24.380 -21.860  1.00  0.82           N  
ATOM   1062  CA  ARG A  69     -12.556  24.024 -23.270  1.00  0.82           C  
ATOM   1063  C   ARG A  69     -12.816  22.530 -23.443  1.00  0.82           C  
ATOM   1064  O   ARG A  69     -12.589  21.731 -22.530  1.00  0.82           O  
ATOM   1065  CB  ARG A  69     -11.227  24.346 -23.921  1.00  0.82           C  
ATOM   1066  CG  ARG A  69     -10.709  25.835 -23.813  1.00  0.82           C  
ATOM   1067  CD  ARG A  69     -11.408  26.808 -24.669  1.00  0.82           C  
ATOM   1068  NE  ARG A  69     -10.874  28.179 -24.474  1.00  0.82           N  
ATOM   1069  CZ  ARG A  69      -9.702  28.660 -24.970  1.00  0.82           C  
ATOM   1070  NH1 ARG A  69      -8.868  27.908 -25.664  1.00  0.82           N  
ATOM   1071  NH2 ARG A  69      -9.407  29.915 -24.731  1.00  0.82           N  
ATOM   1072  H   ARG A  69     -12.048  23.784 -21.188  1.00  0.82           H  
ATOM   1073  HA  ARG A  69     -13.350  24.579 -23.769  1.00  0.82           H  
ATOM   1074 1HB  ARG A  69     -10.506  23.681 -23.502  1.00  0.82           H  
ATOM   1075 2HB  ARG A  69     -11.287  24.106 -24.981  1.00  0.82           H  
ATOM   1076 1HG  ARG A  69     -10.754  26.181 -22.779  1.00  0.82           H  
ATOM   1077 2HG  ARG A  69      -9.688  25.864 -24.155  1.00  0.82           H  
ATOM   1078 1HD  ARG A  69     -11.282  26.539 -25.715  1.00  0.82           H  
ATOM   1079 2HD  ARG A  69     -12.465  26.817 -24.417  1.00  0.82           H  
ATOM   1080  HE  ARG A  69     -11.429  28.863 -23.930  1.00  0.82           H  
ATOM   1081 1HH1 ARG A  69      -9.082  26.941 -25.847  1.00  0.82           H  
ATOM   1082 2HH1 ARG A  69      -7.973  28.316 -25.989  1.00  0.82           H  
ATOM   1083 1HH2 ARG A  69     -10.069  30.484 -24.200  1.00  0.82           H  
ATOM   1084 2HH2 ARG A  69      -8.531  30.329 -25.077  1.00  0.82           H  
ATOM   1085  N   SER A  70     -13.298  22.132 -24.613  1.00  0.99           N  
ATOM   1086  CA  SER A  70     -13.394  20.701 -24.889  1.00  0.99           C  
ATOM   1087  C   SER A  70     -12.005  20.134 -25.082  1.00  0.99           C  
ATOM   1088  O   SER A  70     -11.153  20.779 -25.697  1.00  0.99           O  
ATOM   1089  CB  SER A  70     -14.188  20.418 -26.143  1.00  0.99           C  
ATOM   1090  OG  SER A  70     -14.201  19.029 -26.444  1.00  0.99           O  
ATOM   1091  H   SER A  70     -13.531  22.801 -25.332  1.00  0.99           H  
ATOM   1092  HA  SER A  70     -13.863  20.198 -24.042  1.00  0.99           H  
ATOM   1093 1HB  SER A  70     -15.210  20.774 -26.016  1.00  0.99           H  
ATOM   1094 2HB  SER A  70     -13.751  20.965 -26.975  1.00  0.99           H  
ATOM   1095  HG  SER A  70     -13.242  18.708 -26.510  1.00  0.99           H  
ATOM   1096  N   ALA A  71     -11.789  18.926 -24.605  1.00  1.19           N  
ATOM   1097  CA  ALA A  71     -10.560  18.208 -24.870  1.00  1.19           C  
ATOM   1098  C   ALA A  71     -10.696  17.567 -26.234  1.00  1.19           C  
ATOM   1099  O   ALA A  71     -11.762  17.667 -26.858  1.00  1.19           O  
ATOM   1100  CB  ALA A  71     -10.288  17.153 -23.823  1.00  1.19           C  
ATOM   1101  H   ALA A  71     -12.505  18.451 -24.053  1.00  1.19           H  
ATOM   1102  HA  ALA A  71      -9.735  18.921 -24.891  1.00  1.19           H  
ATOM   1103 1HB  ALA A  71      -9.365  16.630 -24.049  1.00  1.19           H  
ATOM   1104 2HB  ALA A  71     -10.211  17.626 -22.844  1.00  1.19           H  
ATOM   1105 3HB  ALA A  71     -11.115  16.450 -23.827  1.00  1.19           H  
ATOM   1106  N   ASP A  72      -9.613  16.928 -26.695  1.00  1.35           N  
ATOM   1107  CA  ASP A  72      -9.579  16.171 -27.952  1.00  1.35           C  
ATOM   1108  C   ASP A  72     -10.443  14.897 -27.878  1.00  1.35           C  
ATOM   1109  O   ASP A  72     -10.796  14.303 -28.898  1.00  1.35           O  
ATOM   1110  CB  ASP A  72      -8.134  15.790 -28.287  1.00  1.35           C  
ATOM   1111  CG  ASP A  72      -7.278  16.997 -28.695  1.00  1.35           C  
ATOM   1112  OD1 ASP A  72      -7.836  18.035 -28.956  1.00  1.35           O  
ATOM   1113  OD2 ASP A  72      -6.068  16.880 -28.704  1.00  1.35           O  
ATOM   1114  H   ASP A  72      -8.774  16.947 -26.137  1.00  1.35           H  
ATOM   1115  HA  ASP A  72      -9.972  16.805 -28.749  1.00  1.35           H  
ATOM   1116 1HB  ASP A  72      -7.675  15.317 -27.422  1.00  1.35           H  
ATOM   1117 2HB  ASP A  72      -8.129  15.058 -29.097  1.00  1.35           H  
ATOM   1118  N   TYR A  73     -10.735  14.472 -26.653  1.00  1.40           N  
ATOM   1119  CA  TYR A  73     -11.512  13.278 -26.337  1.00  1.40           C  
ATOM   1120  C   TYR A  73     -12.813  13.714 -25.678  1.00  1.40           C  
ATOM   1121  O   TYR A  73     -12.969  14.885 -25.357  1.00  1.40           O  
ATOM   1122  CB  TYR A  73     -10.704  12.356 -25.434  1.00  1.40           C  
ATOM   1123  CG  TYR A  73      -9.454  11.882 -26.114  1.00  1.40           C  
ATOM   1124  CD1 TYR A  73      -8.301  12.648 -26.038  1.00  1.40           C  
ATOM   1125  CD2 TYR A  73      -9.456  10.698 -26.830  1.00  1.40           C  
ATOM   1126  CE1 TYR A  73      -7.154  12.231 -26.681  1.00  1.40           C  
ATOM   1127  CE2 TYR A  73      -8.309  10.279 -27.472  1.00  1.40           C  
ATOM   1128  CZ  TYR A  73      -7.160  11.041 -27.399  1.00  1.40           C  
ATOM   1129  OH  TYR A  73      -6.018  10.627 -28.042  1.00  1.40           O  
ATOM   1130  H   TYR A  73     -10.406  15.031 -25.882  1.00  1.40           H  
ATOM   1131  HA  TYR A  73     -11.758  12.756 -27.261  1.00  1.40           H  
ATOM   1132 1HB  TYR A  73     -10.426  12.882 -24.520  1.00  1.40           H  
ATOM   1133 2HB  TYR A  73     -11.299  11.489 -25.155  1.00  1.40           H  
ATOM   1134  HD1 TYR A  73      -8.304  13.582 -25.478  1.00  1.40           H  
ATOM   1135  HD2 TYR A  73     -10.366  10.098 -26.891  1.00  1.40           H  
ATOM   1136  HE1 TYR A  73      -6.247  12.833 -26.626  1.00  1.40           H  
ATOM   1137  HE2 TYR A  73      -8.310   9.346 -28.036  1.00  1.40           H  
ATOM   1138  HH  TYR A  73      -6.192   9.801 -28.501  1.00  1.40           H  
ATOM   1139  N   GLY A  74     -13.764  12.797 -25.473  1.00  1.33           N  
ATOM   1140  CA  GLY A  74     -15.078  13.158 -24.895  1.00  1.33           C  
ATOM   1141  C   GLY A  74     -15.064  13.542 -23.401  1.00  1.33           C  
ATOM   1142  O   GLY A  74     -15.660  12.863 -22.565  1.00  1.33           O  
ATOM   1143  H   GLY A  74     -13.592  11.840 -25.738  1.00  1.33           H  
ATOM   1144 1HA  GLY A  74     -15.489  13.989 -25.466  1.00  1.33           H  
ATOM   1145 2HA  GLY A  74     -15.764  12.324 -25.040  1.00  1.33           H  
ATOM   1146  N   THR A  75     -14.375  14.637 -23.101  1.00  1.17           N  
ATOM   1147  CA  THR A  75     -14.206  15.210 -21.770  1.00  1.17           C  
ATOM   1148  C   THR A  75     -13.846  16.690 -21.871  1.00  1.17           C  
ATOM   1149  O   THR A  75     -13.391  17.159 -22.915  1.00  1.17           O  
ATOM   1150  CB  THR A  75     -13.126  14.471 -20.966  1.00  1.17           C  
ATOM   1151  OG1 THR A  75     -13.094  14.980 -19.618  1.00  1.17           O  
ATOM   1152  CG2 THR A  75     -11.777  14.674 -21.601  1.00  1.17           C  
ATOM   1153  H   THR A  75     -13.927  15.098 -23.882  1.00  1.17           H  
ATOM   1154  HA  THR A  75     -15.150  15.129 -21.231  1.00  1.17           H  
ATOM   1155  HB  THR A  75     -13.363  13.409 -20.940  1.00  1.17           H  
ATOM   1156  HG1 THR A  75     -12.702  15.879 -19.620  1.00  1.17           H  
ATOM   1157 1HG2 THR A  75     -11.019  14.147 -21.027  1.00  1.17           H  
ATOM   1158 2HG2 THR A  75     -11.793  14.292 -22.623  1.00  1.17           H  
ATOM   1159 3HG2 THR A  75     -11.555  15.737 -21.606  1.00  1.17           H  
ATOM   1160  N   GLN A  76     -14.081  17.428 -20.801  1.00  0.98           N  
ATOM   1161  CA  GLN A  76     -13.673  18.830 -20.757  1.00  0.98           C  
ATOM   1162  C   GLN A  76     -12.340  18.957 -20.021  1.00  0.98           C  
ATOM   1163  O   GLN A  76     -11.954  18.054 -19.268  1.00  0.98           O  
ATOM   1164  CB  GLN A  76     -14.763  19.692 -20.117  1.00  0.98           C  
ATOM   1165  CG  GLN A  76     -16.075  19.714 -20.902  1.00  0.98           C  
ATOM   1166  CD  GLN A  76     -17.137  20.574 -20.218  1.00  0.98           C  
ATOM   1167  OE1 GLN A  76     -18.299  20.661 -20.666  1.00  0.98           O  
ATOM   1168  NE2 GLN A  76     -16.725  21.203 -19.146  1.00  0.98           N  
ATOM   1169  H   GLN A  76     -14.504  17.000 -19.987  1.00  0.98           H  
ATOM   1170  HA  GLN A  76     -13.516  19.190 -21.774  1.00  0.98           H  
ATOM   1171 1HB  GLN A  76     -14.972  19.330 -19.118  1.00  0.98           H  
ATOM   1172 2HB  GLN A  76     -14.410  20.718 -20.036  1.00  0.98           H  
ATOM   1173 1HG  GLN A  76     -15.881  20.131 -21.893  1.00  0.98           H  
ATOM   1174 2HG  GLN A  76     -16.457  18.697 -20.992  1.00  0.98           H  
ATOM   1175 1HE2 GLN A  76     -17.357  21.829 -18.610  1.00  0.98           H  
ATOM   1176 2HE2 GLN A  76     -15.784  21.071 -18.828  1.00  0.98           H  
ATOM   1177  N   CYS A  77     -11.655  20.080 -20.226  1.00  0.83           N  
ATOM   1178  CA  CYS A  77     -10.379  20.373 -19.567  1.00  0.83           C  
ATOM   1179  C   CYS A  77     -10.225  21.867 -19.333  1.00  0.83           C  
ATOM   1180  O   CYS A  77     -11.107  22.644 -19.716  1.00  0.83           O  
ATOM   1181  CB  CYS A  77      -9.217  19.888 -20.419  1.00  0.83           C  
ATOM   1182  SG  CYS A  77      -9.074  20.765 -21.996  1.00  0.83           S  
ATOM   1183  H   CYS A  77     -12.021  20.752 -20.902  1.00  0.83           H  
ATOM   1184  HA  CYS A  77     -10.355  19.864 -18.604  1.00  0.83           H  
ATOM   1185 1HB  CYS A  77      -8.277  20.009 -19.878  1.00  0.83           H  
ATOM   1186 2HB  CYS A  77      -9.342  18.826 -20.633  1.00  0.83           H  
ATOM   1187  HG  CYS A  77      -8.699  21.930 -21.457  1.00  0.83           H  
ATOM   1188  N   PHE A  78      -9.134  22.267 -18.666  1.00  0.72           N  
ATOM   1189  CA  PHE A  78      -8.935  23.683 -18.399  1.00  0.72           C  
ATOM   1190  C   PHE A  78      -7.774  24.260 -19.202  1.00  0.72           C  
ATOM   1191  O   PHE A  78      -6.766  23.591 -19.454  1.00  0.72           O  
ATOM   1192  CB  PHE A  78      -8.666  23.935 -16.917  1.00  0.72           C  
ATOM   1193  CG  PHE A  78      -9.810  23.656 -15.965  1.00  0.72           C  
ATOM   1194  CD1 PHE A  78      -9.840  22.486 -15.211  1.00  0.72           C  
ATOM   1195  CD2 PHE A  78     -10.855  24.560 -15.824  1.00  0.72           C  
ATOM   1196  CE1 PHE A  78     -10.883  22.239 -14.329  1.00  0.72           C  
ATOM   1197  CE2 PHE A  78     -11.909  24.310 -14.943  1.00  0.72           C  
ATOM   1198  CZ  PHE A  78     -11.919  23.156 -14.197  1.00  0.72           C  
ATOM   1199  H   PHE A  78      -8.403  21.607 -18.383  1.00  0.72           H  
ATOM   1200  HA  PHE A  78      -9.838  24.221 -18.681  1.00  0.72           H  
ATOM   1201 1HB  PHE A  78      -7.840  23.300 -16.629  1.00  0.72           H  
ATOM   1202 2HB  PHE A  78      -8.351  24.971 -16.780  1.00  0.72           H  
ATOM   1203  HD1 PHE A  78      -9.026  21.767 -15.313  1.00  0.72           H  
ATOM   1204  HD2 PHE A  78     -10.842  25.479 -16.418  1.00  0.72           H  
ATOM   1205  HE1 PHE A  78     -10.895  21.321 -13.736  1.00  0.72           H  
ATOM   1206  HE2 PHE A  78     -12.724  25.027 -14.844  1.00  0.72           H  
ATOM   1207  HZ  PHE A  78     -12.738  22.958 -13.510  1.00  0.72           H  
ATOM   1208  N   TRP A  79      -7.933  25.517 -19.596  1.00  0.66           N  
ATOM   1209  CA  TRP A  79      -6.903  26.282 -20.279  1.00  0.66           C  
ATOM   1210  C   TRP A  79      -6.529  27.528 -19.504  1.00  0.66           C  
ATOM   1211  O   TRP A  79      -7.344  28.111 -18.790  1.00  0.66           O  
ATOM   1212  CB  TRP A  79      -7.331  26.614 -21.702  1.00  0.66           C  
ATOM   1213  CG  TRP A  79      -7.305  25.429 -22.618  1.00  0.66           C  
ATOM   1214  CD1 TRP A  79      -8.080  24.318 -22.575  1.00  0.66           C  
ATOM   1215  CD2 TRP A  79      -6.466  25.277 -23.769  1.00  0.66           C  
ATOM   1216  NE1 TRP A  79      -7.776  23.489 -23.630  1.00  0.66           N  
ATOM   1217  CE2 TRP A  79      -6.808  24.063 -24.372  1.00  0.66           C  
ATOM   1218  CE3 TRP A  79      -5.480  26.063 -24.337  1.00  0.66           C  
ATOM   1219  CZ2 TRP A  79      -6.186  23.617 -25.520  1.00  0.66           C  
ATOM   1220  CZ3 TRP A  79      -4.844  25.622 -25.483  1.00  0.66           C  
ATOM   1221  CH2 TRP A  79      -5.191  24.429 -26.066  1.00  0.66           C  
ATOM   1222  H   TRP A  79      -8.822  25.973 -19.401  1.00  0.66           H  
ATOM   1223  HA  TRP A  79      -6.016  25.669 -20.344  1.00  0.66           H  
ATOM   1224 1HB  TRP A  79      -8.350  27.022 -21.691  1.00  0.66           H  
ATOM   1225 2HB  TRP A  79      -6.674  27.379 -22.112  1.00  0.66           H  
ATOM   1226  HD1 TRP A  79      -8.846  24.122 -21.823  1.00  0.66           H  
ATOM   1227  HE1 TRP A  79      -8.222  22.599 -23.827  1.00  0.66           H  
ATOM   1228  HE3 TRP A  79      -5.212  26.998 -23.878  1.00  0.66           H  
ATOM   1229  HZ2 TRP A  79      -6.446  22.671 -25.988  1.00  0.66           H  
ATOM   1230  HZ3 TRP A  79      -4.058  26.258 -25.911  1.00  0.66           H  
ATOM   1231  HH2 TRP A  79      -4.669  24.110 -26.970  1.00  0.66           H  
ATOM   1232  N   ILE A  80      -5.280  27.924 -19.665  1.00  0.63           N  
ATOM   1233  CA  ILE A  80      -4.713  29.069 -18.982  1.00  0.63           C  
ATOM   1234  C   ILE A  80      -4.368  30.185 -19.938  1.00  0.63           C  
ATOM   1235  O   ILE A  80      -3.564  29.989 -20.851  1.00  0.63           O  
ATOM   1236  CB  ILE A  80      -3.386  28.644 -18.360  1.00  0.63           C  
ATOM   1237  CG1 ILE A  80      -3.582  27.548 -17.438  1.00  0.63           C  
ATOM   1238  CG2 ILE A  80      -2.729  29.767 -17.675  1.00  0.63           C  
ATOM   1239  CD1 ILE A  80      -2.307  26.926 -17.013  1.00  0.63           C  
ATOM   1240  H   ILE A  80      -4.687  27.388 -20.287  1.00  0.63           H  
ATOM   1241  HA  ILE A  80      -5.413  29.434 -18.229  1.00  0.63           H  
ATOM   1242  HB  ILE A  80      -2.734  28.289 -19.152  1.00  0.63           H  
ATOM   1243 1HG1 ILE A  80      -4.094  27.915 -16.583  1.00  0.63           H  
ATOM   1244 2HG1 ILE A  80      -4.191  26.792 -17.915  1.00  0.63           H  
ATOM   1245 1HG2 ILE A  80      -1.775  29.440 -17.259  1.00  0.63           H  
ATOM   1246 2HG2 ILE A  80      -2.553  30.584 -18.376  1.00  0.63           H  
ATOM   1247 3HG2 ILE A  80      -3.380  30.094 -16.884  1.00  0.63           H  
ATOM   1248 1HD1 ILE A  80      -2.501  26.112 -16.324  1.00  0.63           H  
ATOM   1249 2HD1 ILE A  80      -1.784  26.536 -17.887  1.00  0.63           H  
ATOM   1250 3HD1 ILE A  80      -1.686  27.673 -16.524  1.00  0.63           H  
ATOM   1251  N   LEU A  81      -4.937  31.361 -19.728  1.00  0.63           N  
ATOM   1252  CA  LEU A  81      -4.574  32.487 -20.573  1.00  0.63           C  
ATOM   1253  C   LEU A  81      -3.569  33.335 -19.831  1.00  0.63           C  
ATOM   1254  O   LEU A  81      -3.886  33.902 -18.775  1.00  0.63           O  
ATOM   1255  CB  LEU A  81      -5.770  33.347 -20.943  1.00  0.63           C  
ATOM   1256  CG  LEU A  81      -5.411  34.615 -21.749  1.00  0.63           C  
ATOM   1257  CD1 LEU A  81      -4.817  34.217 -23.100  1.00  0.63           C  
ATOM   1258  CD2 LEU A  81      -6.645  35.475 -21.904  1.00  0.63           C  
ATOM   1259  H   LEU A  81      -5.609  31.492 -18.971  1.00  0.63           H  
ATOM   1260  HA  LEU A  81      -4.108  32.123 -21.489  1.00  0.63           H  
ATOM   1261 1HB  LEU A  81      -6.458  32.747 -21.542  1.00  0.63           H  
ATOM   1262 2HB  LEU A  81      -6.283  33.652 -20.029  1.00  0.63           H  
ATOM   1263  HG  LEU A  81      -4.648  35.177 -21.211  1.00  0.63           H  
ATOM   1264 1HD1 LEU A  81      -4.548  35.107 -23.661  1.00  0.63           H  
ATOM   1265 2HD1 LEU A  81      -3.930  33.612 -22.946  1.00  0.63           H  
ATOM   1266 3HD1 LEU A  81      -5.548  33.643 -23.671  1.00  0.63           H  
ATOM   1267 1HD2 LEU A  81      -6.386  36.381 -22.456  1.00  0.63           H  
ATOM   1268 2HD2 LEU A  81      -7.414  34.924 -22.448  1.00  0.63           H  
ATOM   1269 3HD2 LEU A  81      -7.022  35.747 -20.917  1.00  0.63           H  
ATOM   1270  N   ARG A  82      -2.370  33.412 -20.386  1.00  0.64           N  
ATOM   1271  CA  ARG A  82      -1.265  34.123 -19.775  1.00  0.64           C  
ATOM   1272  C   ARG A  82      -1.312  35.613 -20.046  1.00  0.64           C  
ATOM   1273  O   ARG A  82      -1.944  36.078 -21.001  1.00  0.64           O  
ATOM   1274  CB  ARG A  82       0.058  33.563 -20.233  1.00  0.64           C  
ATOM   1275  CG  ARG A  82       0.411  32.146 -19.740  1.00  0.64           C  
ATOM   1276  CD  ARG A  82       1.695  31.774 -20.341  1.00  0.64           C  
ATOM   1277  NE  ARG A  82       2.234  30.480 -19.974  1.00  0.64           N  
ATOM   1278  CZ  ARG A  82       3.222  29.912 -20.709  1.00  0.64           C  
ATOM   1279  NH1 ARG A  82       3.667  30.537 -21.772  1.00  0.64           N  
ATOM   1280  NH2 ARG A  82       3.746  28.765 -20.396  1.00  0.64           N  
ATOM   1281  H   ARG A  82      -2.205  32.945 -21.284  1.00  0.64           H  
ATOM   1282  HA  ARG A  82      -1.323  33.968 -18.708  1.00  0.64           H  
ATOM   1283 1HB  ARG A  82       0.079  33.535 -21.327  1.00  0.64           H  
ATOM   1284 2HB  ARG A  82       0.864  34.227 -19.913  1.00  0.64           H  
ATOM   1285 1HG  ARG A  82       0.504  32.134 -18.646  1.00  0.64           H  
ATOM   1286 2HG  ARG A  82      -0.355  31.436 -20.061  1.00  0.64           H  
ATOM   1287 1HD  ARG A  82       1.557  31.772 -21.407  1.00  0.64           H  
ATOM   1288 2HD  ARG A  82       2.426  32.527 -20.091  1.00  0.64           H  
ATOM   1289  HE  ARG A  82       1.866  29.979 -19.135  1.00  0.64           H  
ATOM   1290 1HH1 ARG A  82       3.270  31.437 -22.030  1.00  0.64           H  
ATOM   1291 2HH1 ARG A  82       4.396  30.128 -22.331  1.00  0.64           H  
ATOM   1292 1HH2 ARG A  82       3.449  28.281 -19.555  1.00  0.64           H  
ATOM   1293 2HH2 ARG A  82       4.468  28.366 -20.969  1.00  0.64           H  
ATOM   1294  N   THR A  83      -0.584  36.373 -19.241  1.00  0.64           N  
ATOM   1295  CA  THR A  83      -0.553  37.818 -19.427  1.00  0.64           C  
ATOM   1296  C   THR A  83       0.036  38.250 -20.765  1.00  0.64           C  
ATOM   1297  O   THR A  83      -0.380  39.274 -21.318  1.00  0.64           O  
ATOM   1298  CB  THR A  83       0.151  38.508 -18.263  1.00  0.64           C  
ATOM   1299  OG1 THR A  83       1.481  38.000 -18.133  1.00  0.64           O  
ATOM   1300  CG2 THR A  83      -0.638  38.256 -16.988  1.00  0.64           C  
ATOM   1301  H   THR A  83      -0.105  35.929 -18.455  1.00  0.64           H  
ATOM   1302  HA  THR A  83      -1.554  38.173 -19.403  1.00  0.64           H  
ATOM   1303  HB  THR A  83       0.195  39.580 -18.442  1.00  0.64           H  
ATOM   1304  HG1 THR A  83       1.810  38.200 -17.249  1.00  0.64           H  
ATOM   1305 1HG2 THR A  83      -0.142  38.738 -16.150  1.00  0.64           H  
ATOM   1306 2HG2 THR A  83      -1.642  38.659 -17.096  1.00  0.64           H  
ATOM   1307 3HG2 THR A  83      -0.696  37.203 -16.813  1.00  0.64           H  
ATOM   1308  N   ASP A  84       0.906  37.421 -21.341  1.00  0.65           N  
ATOM   1309  CA  ASP A  84       1.519  37.719 -22.633  1.00  0.65           C  
ATOM   1310  C   ASP A  84       0.619  37.342 -23.820  1.00  0.65           C  
ATOM   1311  O   ASP A  84       1.016  37.475 -24.977  1.00  0.65           O  
ATOM   1312  CB  ASP A  84       2.877  37.018 -22.738  1.00  0.65           C  
ATOM   1313  CG  ASP A  84       2.833  35.474 -22.780  1.00  0.65           C  
ATOM   1314  OD1 ASP A  84       1.767  34.884 -22.918  1.00  0.65           O  
ATOM   1315  OD2 ASP A  84       3.889  34.894 -22.645  1.00  0.65           O  
ATOM   1316  H   ASP A  84       1.180  36.595 -20.832  1.00  0.65           H  
ATOM   1317  HA  ASP A  84       1.698  38.798 -22.679  1.00  0.65           H  
ATOM   1318 1HB  ASP A  84       3.381  37.365 -23.640  1.00  0.65           H  
ATOM   1319 2HB  ASP A  84       3.498  37.318 -21.890  1.00  0.65           H  
ATOM   1320  N   GLY A  85      -0.599  36.876 -23.529  1.00  0.66           N  
ATOM   1321  CA  GLY A  85      -1.586  36.515 -24.529  1.00  0.66           C  
ATOM   1322  C   GLY A  85      -1.546  35.056 -24.992  1.00  0.66           C  
ATOM   1323  O   GLY A  85      -2.443  34.618 -25.716  1.00  0.66           O  
ATOM   1324  H   GLY A  85      -0.872  36.759 -22.557  1.00  0.66           H  
ATOM   1325 1HA  GLY A  85      -2.576  36.727 -24.123  1.00  0.66           H  
ATOM   1326 2HA  GLY A  85      -1.464  37.167 -25.393  1.00  0.66           H  
ATOM   1327  N   SER A  86      -0.516  34.298 -24.611  1.00  0.67           N  
ATOM   1328  CA  SER A  86      -0.456  32.906 -25.057  1.00  0.67           C  
ATOM   1329  C   SER A  86      -1.330  32.001 -24.203  1.00  0.67           C  
ATOM   1330  O   SER A  86      -1.739  32.374 -23.098  1.00  0.67           O  
ATOM   1331  CB  SER A  86       0.969  32.403 -25.060  1.00  0.67           C  
ATOM   1332  OG  SER A  86       1.478  32.305 -23.772  1.00  0.67           O  
ATOM   1333  H   SER A  86       0.231  34.674 -24.011  1.00  0.67           H  
ATOM   1334  HA  SER A  86      -0.829  32.861 -26.079  1.00  0.67           H  
ATOM   1335 1HB  SER A  86       1.008  31.428 -25.541  1.00  0.67           H  
ATOM   1336 2HB  SER A  86       1.592  33.082 -25.640  1.00  0.67           H  
ATOM   1337  HG  SER A  86       1.583  33.236 -23.455  1.00  0.67           H  
ATOM   1338  N   GLU A  87      -1.572  30.779 -24.690  1.00  0.69           N  
ATOM   1339  CA  GLU A  87      -2.375  29.846 -23.912  1.00  0.69           C  
ATOM   1340  C   GLU A  87      -1.723  28.486 -23.707  1.00  0.69           C  
ATOM   1341  O   GLU A  87      -1.079  27.944 -24.608  1.00  0.69           O  
ATOM   1342  CB  GLU A  87      -3.732  29.600 -24.576  1.00  0.69           C  
ATOM   1343  CG  GLU A  87      -4.636  30.790 -24.717  1.00  0.69           C  
ATOM   1344  CD  GLU A  87      -5.961  30.412 -25.341  1.00  0.69           C  
ATOM   1345  OE1 GLU A  87      -6.089  29.299 -25.814  1.00  0.69           O  
ATOM   1346  OE2 GLU A  87      -6.854  31.219 -25.328  1.00  0.69           O  
ATOM   1347  H   GLU A  87      -1.212  30.509 -25.593  1.00  0.69           H  
ATOM   1348  HA  GLU A  87      -2.537  30.281 -22.936  1.00  0.69           H  
ATOM   1349 1HB  GLU A  87      -3.591  29.147 -25.557  1.00  0.69           H  
ATOM   1350 2HB  GLU A  87      -4.272  28.897 -23.968  1.00  0.69           H  
ATOM   1351 1HG  GLU A  87      -4.817  31.198 -23.725  1.00  0.69           H  
ATOM   1352 2HG  GLU A  87      -4.148  31.557 -25.318  1.00  0.69           H  
ATOM   1353  N   GLU A  88      -1.983  27.925 -22.527  1.00  0.71           N  
ATOM   1354  CA  GLU A  88      -1.559  26.577 -22.135  1.00  0.71           C  
ATOM   1355  C   GLU A  88      -2.755  25.735 -21.730  1.00  0.71           C  
ATOM   1356  O   GLU A  88      -3.801  26.262 -21.362  1.00  0.71           O  
ATOM   1357  CB  GLU A  88      -0.553  26.619 -20.978  1.00  0.71           C  
ATOM   1358  CG  GLU A  88       0.824  27.161 -21.318  1.00  0.71           C  
ATOM   1359  CD  GLU A  88       1.740  26.175 -22.082  1.00  0.71           C  
ATOM   1360  OE1 GLU A  88       1.650  24.960 -21.871  1.00  0.71           O  
ATOM   1361  OE2 GLU A  88       2.523  26.642 -22.876  1.00  0.71           O  
ATOM   1362  H   GLU A  88      -2.513  28.494 -21.864  1.00  0.71           H  
ATOM   1363  HA  GLU A  88      -1.086  26.098 -22.989  1.00  0.71           H  
ATOM   1364 1HB  GLU A  88      -0.945  27.236 -20.180  1.00  0.71           H  
ATOM   1365 2HB  GLU A  88      -0.433  25.619 -20.579  1.00  0.71           H  
ATOM   1366 1HG  GLU A  88       0.714  28.072 -21.907  1.00  0.71           H  
ATOM   1367 2HG  GLU A  88       1.297  27.432 -20.379  1.00  0.71           H  
ATOM   1368  N   ARG A  89      -2.599  24.422 -21.749  1.00  0.75           N  
ATOM   1369  CA  ARG A  89      -3.694  23.549 -21.327  1.00  0.75           C  
ATOM   1370  C   ARG A  89      -3.263  22.588 -20.237  1.00  0.75           C  
ATOM   1371  O   ARG A  89      -2.071  22.252 -20.122  1.00  0.75           O  
ATOM   1372  CB  ARG A  89      -4.217  22.735 -22.499  1.00  0.75           C  
ATOM   1373  CG  ARG A  89      -3.276  21.686 -23.061  1.00  0.75           C  
ATOM   1374  CD  ARG A  89      -3.890  20.974 -24.232  1.00  0.75           C  
ATOM   1375  NE  ARG A  89      -3.030  19.914 -24.759  1.00  0.75           N  
ATOM   1376  CZ  ARG A  89      -3.346  19.104 -25.797  1.00  0.75           C  
ATOM   1377  NH1 ARG A  89      -4.505  19.228 -26.411  1.00  0.75           N  
ATOM   1378  NH2 ARG A  89      -2.486  18.179 -26.195  1.00  0.75           N  
ATOM   1379  H   ARG A  89      -1.727  24.030 -22.079  1.00  0.75           H  
ATOM   1380  HA  ARG A  89      -4.506  24.154 -20.938  1.00  0.75           H  
ATOM   1381 1HB  ARG A  89      -5.169  22.264 -22.236  1.00  0.75           H  
ATOM   1382 2HB  ARG A  89      -4.390  23.404 -23.300  1.00  0.75           H  
ATOM   1383 1HG  ARG A  89      -2.359  22.169 -23.397  1.00  0.75           H  
ATOM   1384 2HG  ARG A  89      -3.045  20.952 -22.291  1.00  0.75           H  
ATOM   1385 1HD  ARG A  89      -4.840  20.533 -23.930  1.00  0.75           H  
ATOM   1386 2HD  ARG A  89      -4.059  21.689 -25.028  1.00  0.75           H  
ATOM   1387  HE  ARG A  89      -2.128  19.778 -24.320  1.00  0.75           H  
ATOM   1388 1HH1 ARG A  89      -5.165  19.929 -26.111  1.00  0.75           H  
ATOM   1389 2HH1 ARG A  89      -4.751  18.604 -27.197  1.00  0.75           H  
ATOM   1390 1HH2 ARG A  89      -1.595  18.080 -25.728  1.00  0.75           H  
ATOM   1391 2HH2 ARG A  89      -2.723  17.573 -26.971  1.00  0.75           H  
ATOM   1392  N   PHE A  90      -4.231  22.149 -19.431  1.00  0.79           N  
ATOM   1393  CA  PHE A  90      -3.951  21.132 -18.434  1.00  0.79           C  
ATOM   1394  C   PHE A  90      -5.181  20.296 -18.086  1.00  0.79           C  
ATOM   1395  O   PHE A  90      -6.335  20.700 -18.303  1.00  0.79           O  
ATOM   1396  CB  PHE A  90      -3.374  21.773 -17.163  1.00  0.79           C  
ATOM   1397  CG  PHE A  90      -4.302  22.669 -16.359  1.00  0.79           C  
ATOM   1398  CD1 PHE A  90      -5.015  22.165 -15.282  1.00  0.79           C  
ATOM   1399  CD2 PHE A  90      -4.451  23.997 -16.664  1.00  0.79           C  
ATOM   1400  CE1 PHE A  90      -5.834  22.982 -14.514  1.00  0.79           C  
ATOM   1401  CE2 PHE A  90      -5.271  24.808 -15.909  1.00  0.79           C  
ATOM   1402  CZ  PHE A  90      -5.954  24.310 -14.832  1.00  0.79           C  
ATOM   1403  H   PHE A  90      -5.179  22.517 -19.532  1.00  0.79           H  
ATOM   1404  HA  PHE A  90      -3.200  20.455 -18.843  1.00  0.79           H  
ATOM   1405 1HB  PHE A  90      -3.026  20.983 -16.499  1.00  0.79           H  
ATOM   1406 2HB  PHE A  90      -2.503  22.366 -17.431  1.00  0.79           H  
ATOM   1407  HD1 PHE A  90      -4.910  21.110 -15.038  1.00  0.79           H  
ATOM   1408  HD2 PHE A  90      -3.906  24.403 -17.515  1.00  0.79           H  
ATOM   1409  HE1 PHE A  90      -6.376  22.572 -13.663  1.00  0.79           H  
ATOM   1410  HE2 PHE A  90      -5.373  25.845 -16.163  1.00  0.79           H  
ATOM   1411  HZ  PHE A  90      -6.589  24.963 -14.244  1.00  0.79           H  
ATOM   1412  N   SER A  91      -4.924  19.133 -17.506  1.00  0.83           N  
ATOM   1413  CA  SER A  91      -5.989  18.280 -17.031  1.00  0.83           C  
ATOM   1414  C   SER A  91      -6.029  18.241 -15.532  1.00  0.83           C  
ATOM   1415  O   SER A  91      -5.013  18.048 -14.851  1.00  0.83           O  
ATOM   1416  CB  SER A  91      -5.879  16.871 -17.553  1.00  0.83           C  
ATOM   1417  OG  SER A  91      -6.860  16.037 -16.947  1.00  0.83           O  
ATOM   1418  H   SER A  91      -3.961  18.848 -17.381  1.00  0.83           H  
ATOM   1419  HA  SER A  91      -6.939  18.689 -17.376  1.00  0.83           H  
ATOM   1420 1HB  SER A  91      -6.025  16.878 -18.636  1.00  0.83           H  
ATOM   1421 2HB  SER A  91      -4.881  16.472 -17.360  1.00  0.83           H  
ATOM   1422  HG  SER A  91      -6.876  15.229 -17.476  1.00  0.83           H  
ATOM   1423  N   TYR A  92      -7.235  18.338 -15.036  1.00  0.87           N  
ATOM   1424  CA  TYR A  92      -7.515  18.262 -13.629  1.00  0.87           C  
ATOM   1425  C   TYR A  92      -6.976  16.954 -13.034  1.00  0.87           C  
ATOM   1426  O   TYR A  92      -6.591  16.890 -11.861  1.00  0.87           O  
ATOM   1427  CB  TYR A  92      -9.017  18.383 -13.477  1.00  0.87           C  
ATOM   1428  CG  TYR A  92      -9.816  17.135 -13.811  1.00  0.87           C  
ATOM   1429  CD1 TYR A  92     -10.181  16.235 -12.808  1.00  0.87           C  
ATOM   1430  CD2 TYR A  92     -10.186  16.892 -15.114  1.00  0.87           C  
ATOM   1431  CE1 TYR A  92     -10.925  15.118 -13.121  1.00  0.87           C  
ATOM   1432  CE2 TYR A  92     -10.923  15.775 -15.429  1.00  0.87           C  
ATOM   1433  CZ  TYR A  92     -11.300  14.896 -14.444  1.00  0.87           C  
ATOM   1434  OH  TYR A  92     -12.047  13.792 -14.785  1.00  0.87           O  
ATOM   1435  H   TYR A  92      -8.004  18.480 -15.677  1.00  0.87           H  
ATOM   1436  HA  TYR A  92      -7.029  19.096 -13.125  1.00  0.87           H  
ATOM   1437 1HB  TYR A  92      -9.248  18.681 -12.508  1.00  0.87           H  
ATOM   1438 2HB  TYR A  92      -9.372  19.182 -14.130  1.00  0.87           H  
ATOM   1439  HD1 TYR A  92      -9.886  16.416 -11.778  1.00  0.87           H  
ATOM   1440  HD2 TYR A  92      -9.895  17.589 -15.898  1.00  0.87           H  
ATOM   1441  HE1 TYR A  92     -11.215  14.420 -12.336  1.00  0.87           H  
ATOM   1442  HE2 TYR A  92     -11.215  15.594 -16.463  1.00  0.87           H  
ATOM   1443  HH  TYR A  92     -12.163  13.772 -15.741  1.00  0.87           H  
ATOM   1444  N   LYS A  93      -6.910  15.904 -13.863  1.00  0.91           N  
ATOM   1445  CA  LYS A  93      -6.435  14.635 -13.370  1.00  0.91           C  
ATOM   1446  C   LYS A  93      -4.976  14.700 -12.996  1.00  0.91           C  
ATOM   1447  O   LYS A  93      -4.561  14.059 -12.041  1.00  0.91           O  
ATOM   1448  CB  LYS A  93      -6.631  13.513 -14.381  1.00  0.91           C  
ATOM   1449  CG  LYS A  93      -8.059  13.090 -14.602  1.00  0.91           C  
ATOM   1450  CD  LYS A  93      -8.131  11.939 -15.594  1.00  0.91           C  
ATOM   1451  CE  LYS A  93      -9.562  11.485 -15.827  1.00  0.91           C  
ATOM   1452  NZ  LYS A  93      -9.634  10.360 -16.806  1.00  0.91           N  
ATOM   1453  H   LYS A  93      -7.159  15.999 -14.847  1.00  0.91           H  
ATOM   1454  HA  LYS A  93      -6.994  14.389 -12.475  1.00  0.91           H  
ATOM   1455 1HB  LYS A  93      -6.229  13.832 -15.342  1.00  0.91           H  
ATOM   1456 2HB  LYS A  93      -6.062  12.642 -14.070  1.00  0.91           H  
ATOM   1457 1HG  LYS A  93      -8.514  12.791 -13.656  1.00  0.91           H  
ATOM   1458 2HG  LYS A  93      -8.606  13.934 -15.001  1.00  0.91           H  
ATOM   1459 1HD  LYS A  93      -7.701  12.254 -16.546  1.00  0.91           H  
ATOM   1460 2HD  LYS A  93      -7.552  11.097 -15.215  1.00  0.91           H  
ATOM   1461 1HE  LYS A  93      -9.995  11.165 -14.879  1.00  0.91           H  
ATOM   1462 2HE  LYS A  93     -10.143  12.326 -16.211  1.00  0.91           H  
ATOM   1463 1HZ  LYS A  93     -10.598  10.087 -16.936  1.00  0.91           H  
ATOM   1464 2HZ  LYS A  93      -9.247  10.653 -17.691  1.00  0.91           H  
ATOM   1465 3HZ  LYS A  93      -9.108   9.572 -16.454  1.00  0.91           H  
ATOM   1466  N   LYS A  94      -4.177  15.472 -13.738  1.00  0.97           N  
ATOM   1467  CA  LYS A  94      -2.747  15.508 -13.469  1.00  0.97           C  
ATOM   1468  C   LYS A  94      -2.476  16.390 -12.271  1.00  0.97           C  
ATOM   1469  O   LYS A  94      -1.534  16.165 -11.513  1.00  0.97           O  
ATOM   1470  CB  LYS A  94      -1.973  15.966 -14.698  1.00  0.97           C  
ATOM   1471  CG  LYS A  94      -2.008  14.950 -15.847  1.00  0.97           C  
ATOM   1472  CD  LYS A  94      -1.202  15.407 -17.055  1.00  0.97           C  
ATOM   1473  CE  LYS A  94      -1.245  14.362 -18.174  1.00  0.97           C  
ATOM   1474  NZ  LYS A  94      -0.481  14.798 -19.379  1.00  0.97           N  
ATOM   1475  H   LYS A  94      -4.563  16.065 -14.467  1.00  0.97           H  
ATOM   1476  HA  LYS A  94      -2.411  14.500 -13.220  1.00  0.97           H  
ATOM   1477 1HB  LYS A  94      -2.382  16.916 -15.057  1.00  0.97           H  
ATOM   1478 2HB  LYS A  94      -0.932  16.123 -14.428  1.00  0.97           H  
ATOM   1479 1HG  LYS A  94      -1.608  13.998 -15.492  1.00  0.97           H  
ATOM   1480 2HG  LYS A  94      -3.045  14.795 -16.149  1.00  0.97           H  
ATOM   1481 1HD  LYS A  94      -1.607  16.349 -17.429  1.00  0.97           H  
ATOM   1482 2HD  LYS A  94      -0.164  15.567 -16.759  1.00  0.97           H  
ATOM   1483 1HE  LYS A  94      -0.820  13.430 -17.804  1.00  0.97           H  
ATOM   1484 2HE  LYS A  94      -2.283  14.188 -18.458  1.00  0.97           H  
ATOM   1485 1HZ  LYS A  94      -0.536  14.080 -20.087  1.00  0.97           H  
ATOM   1486 2HZ  LYS A  94      -0.873  15.654 -19.740  1.00  0.97           H  
ATOM   1487 3HZ  LYS A  94       0.485  14.949 -19.129  1.00  0.97           H  
ATOM   1488  N   CYS A  95      -3.351  17.367 -12.055  1.00  1.09           N  
ATOM   1489  CA  CYS A  95      -3.212  18.250 -10.909  1.00  1.09           C  
ATOM   1490  C   CYS A  95      -3.336  17.455  -9.604  1.00  1.09           C  
ATOM   1491  O   CYS A  95      -2.630  17.719  -8.631  1.00  1.09           O  
ATOM   1492  CB  CYS A  95      -4.286  19.320 -10.933  1.00  1.09           C  
ATOM   1493  SG  CYS A  95      -4.095  20.521 -12.248  1.00  1.09           S  
ATOM   1494  H   CYS A  95      -4.102  17.516 -12.736  1.00  1.09           H  
ATOM   1495  HA  CYS A  95      -2.233  18.729 -10.945  1.00  1.09           H  
ATOM   1496 1HB  CYS A  95      -5.265  18.859 -11.028  1.00  1.09           H  
ATOM   1497 2HB  CYS A  95      -4.263  19.847  -9.985  1.00  1.09           H  
ATOM   1498  HG  CYS A  95      -4.261  19.640 -13.245  1.00  1.09           H  
ATOM   1499  N   VAL A  96      -4.215  16.456  -9.603  1.00  1.31           N  
ATOM   1500  CA  VAL A  96      -4.416  15.629  -8.415  1.00  1.31           C  
ATOM   1501  C   VAL A  96      -3.585  14.339  -8.369  1.00  1.31           C  
ATOM   1502  O   VAL A  96      -2.999  14.006  -7.331  1.00  1.31           O  
ATOM   1503  CB  VAL A  96      -5.883  15.225  -8.290  1.00  1.31           C  
ATOM   1504  CG1 VAL A  96      -6.054  14.293  -7.113  1.00  1.31           C  
ATOM   1505  CG2 VAL A  96      -6.702  16.411  -8.123  1.00  1.31           C  
ATOM   1506  H   VAL A  96      -4.796  16.312 -10.434  1.00  1.31           H  
ATOM   1507  HA  VAL A  96      -4.161  16.230  -7.547  1.00  1.31           H  
ATOM   1508  HB  VAL A  96      -6.180  14.699  -9.183  1.00  1.31           H  
ATOM   1509 1HG1 VAL A  96      -7.090  14.000  -7.031  1.00  1.31           H  
ATOM   1510 2HG1 VAL A  96      -5.442  13.412  -7.263  1.00  1.31           H  
ATOM   1511 3HG1 VAL A  96      -5.749  14.800  -6.199  1.00  1.31           H  
ATOM   1512 1HG2 VAL A  96      -7.753  16.124  -8.050  1.00  1.31           H  
ATOM   1513 2HG2 VAL A  96      -6.404  16.947  -7.226  1.00  1.31           H  
ATOM   1514 3HG2 VAL A  96      -6.543  17.024  -8.995  1.00  1.31           H  
ATOM   1515  N   LEU A  97      -3.544  13.606  -9.482  1.00  1.69           N  
ATOM   1516  CA  LEU A  97      -2.968  12.270  -9.525  1.00  1.69           C  
ATOM   1517  C   LEU A  97      -1.488  12.141  -9.849  1.00  1.69           C  
ATOM   1518  O   LEU A  97      -1.032  11.026 -10.083  1.00  1.69           O  
ATOM   1519  CB  LEU A  97      -3.720  11.424 -10.546  1.00  1.69           C  
ATOM   1520  CG  LEU A  97      -5.184  11.208 -10.256  1.00  1.69           C  
ATOM   1521  CD1 LEU A  97      -5.801  10.442 -11.414  1.00  1.69           C  
ATOM   1522  CD2 LEU A  97      -5.306  10.469  -8.931  1.00  1.69           C  
ATOM   1523  H   LEU A  97      -3.974  13.950 -10.333  1.00  1.69           H  
ATOM   1524  HA  LEU A  97      -3.119  11.826  -8.545  1.00  1.69           H  
ATOM   1525 1HB  LEU A  97      -3.623  11.876 -11.523  1.00  1.69           H  
ATOM   1526 2HB  LEU A  97      -3.247  10.440 -10.579  1.00  1.69           H  
ATOM   1527  HG  LEU A  97      -5.689  12.169 -10.182  1.00  1.69           H  
ATOM   1528 1HD1 LEU A  97      -6.858  10.276 -11.242  1.00  1.69           H  
ATOM   1529 2HD1 LEU A  97      -5.671  11.019 -12.325  1.00  1.69           H  
ATOM   1530 3HD1 LEU A  97      -5.300   9.482 -11.517  1.00  1.69           H  
ATOM   1531 1HD2 LEU A  97      -6.339  10.293  -8.673  1.00  1.69           H  
ATOM   1532 2HD2 LEU A  97      -4.787   9.513  -9.001  1.00  1.69           H  
ATOM   1533 3HD2 LEU A  97      -4.853  11.072  -8.173  1.00  1.69           H  
ATOM   1534  N   GLU A  98      -0.725  13.228  -9.900  1.00  2.32           N  
ATOM   1535  CA  GLU A  98       0.696  13.038 -10.171  1.00  2.32           C  
ATOM   1536  C   GLU A  98       1.195  11.977  -9.190  1.00  2.32           C  
ATOM   1537  O   GLU A  98       1.012  12.102  -7.972  1.00  2.32           O  
ATOM   1538  CB  GLU A  98       1.477  14.344 -10.007  1.00  2.32           C  
ATOM   1539  CG  GLU A  98       2.974  14.246 -10.346  1.00  2.32           C  
ATOM   1540  CD  GLU A  98       3.242  14.045 -11.837  1.00  2.32           C  
ATOM   1541  OE1 GLU A  98       2.601  14.695 -12.632  1.00  2.32           O  
ATOM   1542  OE2 GLU A  98       4.091  13.256 -12.172  1.00  2.32           O  
ATOM   1543  H   GLU A  98      -1.114  14.150  -9.740  1.00  2.32           H  
ATOM   1544  HA  GLU A  98       0.826  12.666 -11.188  1.00  2.32           H  
ATOM   1545 1HB  GLU A  98       1.035  15.115 -10.645  1.00  2.32           H  
ATOM   1546 2HB  GLU A  98       1.391  14.689  -8.976  1.00  2.32           H  
ATOM   1547 1HG  GLU A  98       3.471  15.154 -10.015  1.00  2.32           H  
ATOM   1548 2HG  GLU A  98       3.408  13.410  -9.790  1.00  2.32           H  
ATOM   1549  N   HIS A  99       1.793  10.920  -9.725  1.00  3.26           N  
ATOM   1550  CA  HIS A  99       2.231   9.816  -8.897  1.00  3.26           C  
ATOM   1551  C   HIS A  99       3.616   9.993  -8.312  1.00  3.26           C  
ATOM   1552  O   HIS A  99       4.522  10.526  -8.948  1.00  3.26           O  
ATOM   1553  CB  HIS A  99       2.173   8.508  -9.692  1.00  3.26           C  
ATOM   1554  CG  HIS A  99       0.766   8.098 -10.083  1.00  3.26           C  
ATOM   1555  ND1 HIS A  99      -0.163   7.636  -9.166  1.00  3.26           N  
ATOM   1556  CD2 HIS A  99       0.140   8.092 -11.287  1.00  3.26           C  
ATOM   1557  CE1 HIS A  99      -1.300   7.368  -9.795  1.00  3.26           C  
ATOM   1558  NE2 HIS A  99      -1.139   7.634 -11.079  1.00  3.26           N  
ATOM   1559  H   HIS A  99       1.924  10.887 -10.726  1.00  3.26           H  
ATOM   1560  HA  HIS A  99       1.542   9.716  -8.060  1.00  3.26           H  
ATOM   1561 1HB  HIS A  99       2.767   8.607 -10.600  1.00  3.26           H  
ATOM   1562 2HB  HIS A  99       2.610   7.705  -9.101  1.00  3.26           H  
ATOM   1563  HD2 HIS A  99       0.569   8.398 -12.242  1.00  3.26           H  
ATOM   1564  HE1 HIS A  99      -2.211   6.991  -9.334  1.00  3.26           H  
ATOM   1565  HE2 HIS A  99      -1.841   7.526 -11.796  1.00  3.26           H  
ATOM   1566  N   HIS A 100       3.778   9.427  -7.125  1.00  4.55           N  
ATOM   1567  CA  HIS A 100       5.025   9.349  -6.381  1.00  4.55           C  
ATOM   1568  C   HIS A 100       5.158   7.908  -5.922  1.00  4.55           C  
ATOM   1569  O   HIS A 100       5.165   7.601  -4.732  1.00  4.55           O  
ATOM   1570  CB  HIS A 100       5.022  10.338  -5.212  1.00  4.55           C  
ATOM   1571  CG  HIS A 100       4.897  11.779  -5.672  1.00  4.55           C  
ATOM   1572  ND1 HIS A 100       5.948  12.468  -6.245  1.00  4.55           N  
ATOM   1573  CD2 HIS A 100       3.844  12.635  -5.674  1.00  4.55           C  
ATOM   1574  CE1 HIS A 100       5.546  13.685  -6.574  1.00  4.55           C  
ATOM   1575  NE2 HIS A 100       4.278  13.812  -6.237  1.00  4.55           N  
ATOM   1576  H   HIS A 100       2.961   9.017  -6.696  1.00  4.55           H  
ATOM   1577  HA  HIS A 100       5.872   9.580  -7.027  1.00  4.55           H  
ATOM   1578 1HB  HIS A 100       4.190  10.114  -4.543  1.00  4.55           H  
ATOM   1579 2HB  HIS A 100       5.943  10.233  -4.640  1.00  4.55           H  
ATOM   1580  HD2 HIS A 100       2.839  12.429  -5.308  1.00  4.55           H  
ATOM   1581  HE1 HIS A 100       6.160  14.451  -7.046  1.00  4.55           H  
ATOM   1582  HE2 HIS A 100       3.708  14.636  -6.376  1.00  4.55           H  
ATOM   1583  N   HIS A 101       5.155   7.030  -6.913  1.00  6.11           N  
ATOM   1584  CA  HIS A 101       5.148   5.581  -6.757  1.00  6.11           C  
ATOM   1585  C   HIS A 101       6.385   5.057  -6.041  1.00  6.11           C  
ATOM   1586  O   HIS A 101       7.498   5.540  -6.256  1.00  6.11           O  
ATOM   1587  CB  HIS A 101       5.007   4.930  -8.146  1.00  6.11           C  
ATOM   1588  CG  HIS A 101       4.786   3.434  -8.158  1.00  6.11           C  
ATOM   1589  ND1 HIS A 101       5.806   2.531  -7.980  1.00  6.11           N  
ATOM   1590  CD2 HIS A 101       3.660   2.702  -8.335  1.00  6.11           C  
ATOM   1591  CE1 HIS A 101       5.322   1.303  -8.043  1.00  6.11           C  
ATOM   1592  NE2 HIS A 101       4.018   1.380  -8.262  1.00  6.11           N  
ATOM   1593  H   HIS A 101       5.160   7.405  -7.852  1.00  6.11           H  
ATOM   1594  HA  HIS A 101       4.282   5.291  -6.161  1.00  6.11           H  
ATOM   1595 1HB  HIS A 101       4.170   5.393  -8.672  1.00  6.11           H  
ATOM   1596 2HB  HIS A 101       5.904   5.137  -8.728  1.00  6.11           H  
ATOM   1597  HD1 HIS A 101       6.766   2.762  -7.826  1.00  6.11           H  
ATOM   1598  HD2 HIS A 101       2.621   2.975  -8.513  1.00  6.11           H  
ATOM   1599  HE1 HIS A 101       5.975   0.443  -7.917  1.00  6.11           H  
ATOM   1600  N   HIS A 102       6.168   4.047  -5.204  1.00  7.74           N  
ATOM   1601  CA  HIS A 102       7.220   3.366  -4.463  1.00  7.74           C  
ATOM   1602  C   HIS A 102       7.156   1.886  -4.783  1.00  7.74           C  
ATOM   1603  O   HIS A 102       6.071   1.339  -4.952  1.00  7.74           O  
ATOM   1604  CB  HIS A 102       7.026   3.534  -2.951  1.00  7.74           C  
ATOM   1605  CG  HIS A 102       7.139   4.925  -2.442  1.00  7.74           C  
ATOM   1606  ND1 HIS A 102       8.336   5.472  -2.023  1.00  7.74           N  
ATOM   1607  CD2 HIS A 102       6.202   5.885  -2.273  1.00  7.74           C  
ATOM   1608  CE1 HIS A 102       8.128   6.716  -1.622  1.00  7.74           C  
ATOM   1609  NE2 HIS A 102       6.842   6.989  -1.763  1.00  7.74           N  
ATOM   1610  H   HIS A 102       5.217   3.729  -5.084  1.00  7.74           H  
ATOM   1611  HA  HIS A 102       8.200   3.746  -4.751  1.00  7.74           H  
ATOM   1612 1HB  HIS A 102       6.033   3.183  -2.696  1.00  7.74           H  
ATOM   1613 2HB  HIS A 102       7.739   2.907  -2.417  1.00  7.74           H  
ATOM   1614  HD2 HIS A 102       5.138   5.803  -2.502  1.00  7.74           H  
ATOM   1615  HE1 HIS A 102       8.885   7.399  -1.241  1.00  7.74           H  
ATOM   1616  HE2 HIS A 102       6.394   7.865  -1.540  1.00  7.74           H  
ATOM   1617  N   HIS A 103       8.309   1.224  -4.826  1.00  9.23           N  
ATOM   1618  CA  HIS A 103       8.323  -0.214  -5.084  1.00  9.23           C  
ATOM   1619  C   HIS A 103       8.343  -1.013  -3.785  1.00  9.23           C  
ATOM   1620  O   HIS A 103       8.088  -2.219  -3.794  1.00  9.23           O  
ATOM   1621  CB  HIS A 103       9.544  -0.591  -5.930  1.00  9.23           C  
ATOM   1622  CG  HIS A 103       9.545   0.009  -7.311  1.00  9.23           C  
ATOM   1623  ND1 HIS A 103       8.640  -0.359  -8.284  1.00  9.23           N  
ATOM   1624  CD2 HIS A 103      10.343   0.948  -7.876  1.00  9.23           C  
ATOM   1625  CE1 HIS A 103       8.878   0.330  -9.387  1.00  9.23           C  
ATOM   1626  NE2 HIS A 103       9.905   1.129  -9.166  1.00  9.23           N  
ATOM   1627  H   HIS A 103       9.181   1.718  -4.693  1.00  9.23           H  
ATOM   1628  HA  HIS A 103       7.426  -0.500  -5.635  1.00  9.23           H  
ATOM   1629 1HB  HIS A 103      10.454  -0.276  -5.415  1.00  9.23           H  
ATOM   1630 2HB  HIS A 103       9.592  -1.676  -6.029  1.00  9.23           H  
ATOM   1631  HD2 HIS A 103      11.176   1.466  -7.398  1.00  9.23           H  
ATOM   1632  HE1 HIS A 103       8.319   0.252 -10.320  1.00  9.23           H  
ATOM   1633  HE2 HIS A 103      10.309   1.772  -9.835  1.00  9.23           H  
ATOM   1634  N   HIS A 104       8.607  -0.314  -2.681  1.00 10.43           N  
ATOM   1635  CA  HIS A 104       8.680  -0.903  -1.353  1.00 10.43           C  
ATOM   1636  C   HIS A 104       9.659  -2.068  -1.304  1.00 10.43           C  
ATOM   1637  O   HIS A 104      10.744  -1.972  -1.884  1.00 10.43           O  
ATOM   1638  OXT HIS A 104       9.532  -2.895  -0.402  1.00 10.43           O  
ATOM   1639  CB  HIS A 104       7.278  -1.330  -0.910  1.00 10.43           C  
ATOM   1640  CG  HIS A 104       6.360  -0.160  -0.752  1.00 10.43           C  
ATOM   1641  ND1 HIS A 104       6.373   0.649   0.362  1.00 10.43           N  
ATOM   1642  CD2 HIS A 104       5.437   0.358  -1.581  1.00 10.43           C  
ATOM   1643  CE1 HIS A 104       5.479   1.602   0.219  1.00 10.43           C  
ATOM   1644  NE2 HIS A 104       4.889   1.446  -0.951  1.00 10.43           N  
ATOM   1645  H   HIS A 104       8.775   0.674  -2.777  1.00 10.43           H  
ATOM   1646  HA  HIS A 104       9.033  -0.154  -0.644  1.00 10.43           H  
ATOM   1647 1HB  HIS A 104       6.837  -2.017  -1.634  1.00 10.43           H  
ATOM   1648 2HB  HIS A 104       7.336  -1.853   0.042  1.00 10.43           H  
ATOM   1649  HD1 HIS A 104       6.970   0.549   1.163  1.00 10.43           H  
ATOM   1650  HD2 HIS A 104       5.099   0.075  -2.563  1.00 10.43           H  
ATOM   1651  HE1 HIS A 104       5.333   2.345   1.005  1.00 10.43           H  
ENDMDL

REMARK ID 697603 DOMAINID 688128 MODEL 3 2K0M_chain_A
MODEL     3
ATOM      1  N   MET A   1       1.158  -0.464   2.354  1.00  6.29           N  
ATOM      2  CA  MET A   1       1.394  -0.106   0.961  1.00  6.29           C  
ATOM      3  C   MET A   1       2.274   1.136   0.873  1.00  6.29           C  
ATOM      4  O   MET A   1       3.502   1.036   0.871  1.00  6.29           O  
ATOM      5  CB  MET A   1       0.059   0.114   0.245  1.00  6.29           C  
ATOM      6  CG  MET A   1       0.162   0.463  -1.245  1.00  6.29           C  
ATOM      7  SD  MET A   1      -1.422   0.836  -1.952  1.00  6.29           S  
ATOM      8  CE  MET A   1      -1.742   2.416  -1.194  1.00  6.29           C  
ATOM      9 1H   MET A   1       0.257  -0.910   2.441  1.00  6.29           H  
ATOM     10 2H   MET A   1       1.880  -1.096   2.668  1.00  6.29           H  
ATOM     11 3H   MET A   1       1.177   0.374   2.918  1.00  6.29           H  
ATOM     12  HA  MET A   1       1.924  -0.925   0.474  1.00  6.29           H  
ATOM     13 1HB  MET A   1      -0.521  -0.805   0.304  1.00  6.29           H  
ATOM     14 2HB  MET A   1      -0.519   0.883   0.752  1.00  6.29           H  
ATOM     15 1HG  MET A   1       0.807   1.310  -1.421  1.00  6.29           H  
ATOM     16 2HG  MET A   1       0.590  -0.389  -1.778  1.00  6.29           H  
ATOM     17 1HE  MET A   1      -2.698   2.796  -1.537  1.00  6.29           H  
ATOM     18 2HE  MET A   1      -1.762   2.307  -0.111  1.00  6.29           H  
ATOM     19 3HE  MET A   1      -0.956   3.116  -1.469  1.00  6.29           H  
ATOM     20  N   ALA A   2       1.649   2.311   0.805  1.00  5.28           N  
ATOM     21  CA  ALA A   2       2.374   3.574   0.729  1.00  5.28           C  
ATOM     22  C   ALA A   2       2.334   4.288   2.074  1.00  5.28           C  
ATOM     23  O   ALA A   2       1.288   4.786   2.488  1.00  5.28           O  
ATOM     24  CB  ALA A   2       1.781   4.455  -0.361  1.00  5.28           C  
ATOM     25  H   ALA A   2       0.642   2.354   0.794  1.00  5.28           H  
ATOM     26  HA  ALA A   2       3.416   3.364   0.489  1.00  5.28           H  
ATOM     27 1HB  ALA A   2       2.342   5.386  -0.419  1.00  5.28           H  
ATOM     28 2HB  ALA A   2       1.833   3.941  -1.324  1.00  5.28           H  
ATOM     29 3HB  ALA A   2       0.740   4.674  -0.132  1.00  5.28           H  
ATOM     30  N   LYS A   3       3.461   4.308   2.774  1.00  4.16           N  
ATOM     31  CA  LYS A   3       3.504   4.914   4.100  1.00  4.16           C  
ATOM     32  C   LYS A   3       3.831   6.399   4.025  1.00  4.16           C  
ATOM     33  O   LYS A   3       4.848   6.794   3.439  1.00  4.16           O  
ATOM     34  CB  LYS A   3       4.522   4.197   4.987  1.00  4.16           C  
ATOM     35  CG  LYS A   3       4.572   4.711   6.423  1.00  4.16           C  
ATOM     36  CD  LYS A   3       5.554   3.914   7.277  1.00  4.16           C  
ATOM     37  CE  LYS A   3       5.617   4.462   8.697  1.00  4.16           C  
ATOM     38  NZ  LYS A   3       6.562   3.686   9.551  1.00  4.16           N  
ATOM     39  H   LYS A   3       4.294   3.887   2.387  1.00  4.16           H  
ATOM     40  HA  LYS A   3       2.520   4.816   4.559  1.00  4.16           H  
ATOM     41 1HB  LYS A   3       4.291   3.132   5.020  1.00  4.16           H  
ATOM     42 2HB  LYS A   3       5.518   4.303   4.558  1.00  4.16           H  
ATOM     43 1HG  LYS A   3       4.881   5.758   6.419  1.00  4.16           H  
ATOM     44 2HG  LYS A   3       3.579   4.650   6.866  1.00  4.16           H  
ATOM     45 1HD  LYS A   3       5.247   2.868   7.309  1.00  4.16           H  
ATOM     46 2HD  LYS A   3       6.547   3.972   6.833  1.00  4.16           H  
ATOM     47 1HE  LYS A   3       5.942   5.502   8.661  1.00  4.16           H  
ATOM     48 2HE  LYS A   3       4.622   4.419   9.140  1.00  4.16           H  
ATOM     49 1HZ  LYS A   3       6.576   4.080  10.482  1.00  4.16           H  
ATOM     50 2HZ  LYS A   3       6.260   2.723   9.598  1.00  4.16           H  
ATOM     51 3HZ  LYS A   3       7.489   3.728   9.155  1.00  4.16           H  
ATOM     52  N   ALA A   4       2.964   7.224   4.610  1.00  3.10           N  
ATOM     53  CA  ALA A   4       3.185   8.664   4.618  1.00  3.10           C  
ATOM     54  C   ALA A   4       4.461   8.978   5.374  1.00  3.10           C  
ATOM     55  O   ALA A   4       4.775   8.325   6.370  1.00  3.10           O  
ATOM     56  CB  ALA A   4       2.013   9.398   5.246  1.00  3.10           C  
ATOM     57  H   ALA A   4       2.142   6.841   5.055  1.00  3.10           H  
ATOM     58  HA  ALA A   4       3.308   8.997   3.588  1.00  3.10           H  
ATOM     59 1HB  ALA A   4       2.211  10.471   5.223  1.00  3.10           H  
ATOM     60 2HB  ALA A   4       1.104   9.183   4.687  1.00  3.10           H  
ATOM     61 3HB  ALA A   4       1.893   9.073   6.278  1.00  3.10           H  
ATOM     62  N   GLN A   5       5.174   9.993   4.917  1.00  2.25           N  
ATOM     63  CA  GLN A   5       6.401  10.416   5.564  1.00  2.25           C  
ATOM     64  C   GLN A   5       6.143  11.656   6.417  1.00  2.25           C  
ATOM     65  O   GLN A   5       5.137  12.332   6.199  1.00  2.25           O  
ATOM     66  CB  GLN A   5       7.453  10.702   4.493  1.00  2.25           C  
ATOM     67  CG  GLN A   5       7.752   9.499   3.609  1.00  2.25           C  
ATOM     68  CD  GLN A   5       8.365   8.345   4.381  1.00  2.25           C  
ATOM     69  OE1 GLN A   5       9.431   8.498   4.993  1.00  2.25           O  
ATOM     70  NE2 GLN A   5       7.707   7.184   4.362  1.00  2.25           N  
ATOM     71  H   GLN A   5       4.866  10.477   4.088  1.00  2.25           H  
ATOM     72  HA  GLN A   5       6.744   9.593   6.178  1.00  2.25           H  
ATOM     73 1HB  GLN A   5       7.104  11.514   3.855  1.00  2.25           H  
ATOM     74 2HB  GLN A   5       8.380  11.031   4.950  1.00  2.25           H  
ATOM     75 1HG  GLN A   5       6.819   9.146   3.161  1.00  2.25           H  
ATOM     76 2HG  GLN A   5       8.450   9.798   2.829  1.00  2.25           H  
ATOM     77 1HE2 GLN A   5       8.072   6.399   4.853  1.00  2.25           H  
ATOM     78 2HE2 GLN A   5       6.819   7.085   3.855  1.00  2.25           H  
ATOM     79  N   PRO A   6       6.989  11.953   7.420  1.00  1.63           N  
ATOM     80  CA  PRO A   6       6.964  13.188   8.181  1.00  1.63           C  
ATOM     81  C   PRO A   6       7.089  14.360   7.231  1.00  1.63           C  
ATOM     82  O   PRO A   6       7.819  14.293   6.237  1.00  1.63           O  
ATOM     83  CB  PRO A   6       8.185  13.056   9.090  1.00  1.63           C  
ATOM     84  CG  PRO A   6       8.361  11.559   9.257  1.00  1.63           C  
ATOM     85  CD  PRO A   6       7.977  10.963   7.911  1.00  1.63           C  
ATOM     86  HA  PRO A   6       6.032  13.246   8.755  1.00  1.63           H  
ATOM     87 1HB  PRO A   6       9.051  13.551   8.635  1.00  1.63           H  
ATOM     88 2HB  PRO A   6       7.983  13.577  10.046  1.00  1.63           H  
ATOM     89 1HG  PRO A   6       9.396  11.327   9.553  1.00  1.63           H  
ATOM     90 2HG  PRO A   6       7.709  11.203  10.073  1.00  1.63           H  
ATOM     91 1HD  PRO A   6       8.845  10.888   7.243  1.00  1.63           H  
ATOM     92 2HD  PRO A   6       7.511   9.989   8.113  1.00  1.63           H  
ATOM     93  N   ILE A   7       6.356  15.417   7.535  1.00  1.23           N  
ATOM     94  CA  ILE A   7       6.305  16.609   6.700  1.00  1.23           C  
ATOM     95  C   ILE A   7       6.927  17.817   7.394  1.00  1.23           C  
ATOM     96  O   ILE A   7       6.624  18.075   8.553  1.00  1.23           O  
ATOM     97  CB  ILE A   7       4.837  16.905   6.325  1.00  1.23           C  
ATOM     98  CG1 ILE A   7       4.211  15.670   5.653  1.00  1.23           C  
ATOM     99  CG2 ILE A   7       4.713  18.132   5.473  1.00  1.23           C  
ATOM    100  CD1 ILE A   7       4.892  15.210   4.402  1.00  1.23           C  
ATOM    101  H   ILE A   7       5.832  15.384   8.407  1.00  1.23           H  
ATOM    102  HA  ILE A   7       6.864  16.417   5.786  1.00  1.23           H  
ATOM    103  HB  ILE A   7       4.276  17.069   7.231  1.00  1.23           H  
ATOM    104 1HG1 ILE A   7       4.207  14.844   6.366  1.00  1.23           H  
ATOM    105 2HG1 ILE A   7       3.192  15.911   5.400  1.00  1.23           H  
ATOM    106 1HG2 ILE A   7       3.662  18.320   5.247  1.00  1.23           H  
ATOM    107 2HG2 ILE A   7       5.123  18.975   6.009  1.00  1.23           H  
ATOM    108 3HG2 ILE A   7       5.260  17.982   4.561  1.00  1.23           H  
ATOM    109 1HD1 ILE A   7       4.374  14.343   4.001  1.00  1.23           H  
ATOM    110 2HD1 ILE A   7       4.882  16.001   3.684  1.00  1.23           H  
ATOM    111 3HD1 ILE A   7       5.918  14.937   4.621  1.00  1.23           H  
ATOM    112  N   GLU A   8       7.811  18.552   6.718  1.00  0.98           N  
ATOM    113  CA  GLU A   8       8.364  19.751   7.356  1.00  0.98           C  
ATOM    114  C   GLU A   8       8.054  21.014   6.569  1.00  0.98           C  
ATOM    115  O   GLU A   8       8.425  21.130   5.397  1.00  0.98           O  
ATOM    116  CB  GLU A   8       9.880  19.649   7.543  1.00  0.98           C  
ATOM    117  CG  GLU A   8      10.494  20.894   8.230  1.00  0.98           C  
ATOM    118  CD  GLU A   8      11.982  20.795   8.462  1.00  0.98           C  
ATOM    119  OE1 GLU A   8      12.542  19.764   8.190  1.00  0.98           O  
ATOM    120  OE2 GLU A   8      12.558  21.765   8.903  1.00  0.98           O  
ATOM    121  H   GLU A   8       8.072  18.302   5.776  1.00  0.98           H  
ATOM    122  HA  GLU A   8       7.914  19.858   8.334  1.00  0.98           H  
ATOM    123 1HB  GLU A   8      10.112  18.777   8.155  1.00  0.98           H  
ATOM    124 2HB  GLU A   8      10.363  19.518   6.575  1.00  0.98           H  
ATOM    125 1HG  GLU A   8      10.295  21.770   7.614  1.00  0.98           H  
ATOM    126 2HG  GLU A   8       9.989  21.044   9.190  1.00  0.98           H  
ATOM    127  N   ILE A   9       7.366  21.954   7.215  1.00  0.83           N  
ATOM    128  CA  ILE A   9       7.023  23.213   6.562  1.00  0.83           C  
ATOM    129  C   ILE A   9       7.480  24.385   7.427  1.00  0.83           C  
ATOM    130  O   ILE A   9       6.989  24.570   8.536  1.00  0.83           O  
ATOM    131  CB  ILE A   9       5.506  23.301   6.294  1.00  0.83           C  
ATOM    132  CG1 ILE A   9       5.051  22.129   5.425  1.00  0.83           C  
ATOM    133  CG2 ILE A   9       5.185  24.625   5.588  1.00  0.83           C  
ATOM    134  CD1 ILE A   9       3.564  22.033   5.244  1.00  0.83           C  
ATOM    135  H   ILE A   9       7.095  21.774   8.185  1.00  0.83           H  
ATOM    136  HA  ILE A   9       7.545  23.274   5.608  1.00  0.83           H  
ATOM    137  HB  ILE A   9       4.983  23.235   7.223  1.00  0.83           H  
ATOM    138 1HG1 ILE A   9       5.520  22.224   4.455  1.00  0.83           H  
ATOM    139 2HG1 ILE A   9       5.382  21.214   5.880  1.00  0.83           H  
ATOM    140 1HG2 ILE A   9       4.118  24.696   5.402  1.00  0.83           H  
ATOM    141 2HG2 ILE A   9       5.494  25.470   6.202  1.00  0.83           H  
ATOM    142 3HG2 ILE A   9       5.717  24.661   4.645  1.00  0.83           H  
ATOM    143 1HD1 ILE A   9       3.322  21.173   4.614  1.00  0.83           H  
ATOM    144 2HD1 ILE A   9       3.084  21.917   6.217  1.00  0.83           H  
ATOM    145 3HD1 ILE A   9       3.215  22.944   4.766  1.00  0.83           H  
ATOM    146  N   ALA A  10       8.426  25.175   6.928  1.00  0.77           N  
ATOM    147  CA  ALA A  10       8.980  26.325   7.659  1.00  0.77           C  
ATOM    148  C   ALA A  10       9.474  25.963   9.056  1.00  0.77           C  
ATOM    149  O   ALA A  10       9.305  26.736   9.996  1.00  0.77           O  
ATOM    150  CB  ALA A  10       7.945  27.431   7.779  1.00  0.77           C  
ATOM    151  H   ALA A  10       8.787  24.973   6.004  1.00  0.77           H  
ATOM    152  HA  ALA A  10       9.835  26.696   7.096  1.00  0.77           H  
ATOM    153 1HB  ALA A  10       8.386  28.285   8.288  1.00  0.77           H  
ATOM    154 2HB  ALA A  10       7.626  27.731   6.787  1.00  0.77           H  
ATOM    155 3HB  ALA A  10       7.091  27.083   8.341  1.00  0.77           H  
ATOM    156  N   GLY A  11      10.086  24.795   9.197  1.00  0.77           N  
ATOM    157  CA  GLY A  11      10.619  24.365  10.483  1.00  0.77           C  
ATOM    158  C   GLY A  11       9.606  23.614  11.351  1.00  0.77           C  
ATOM    159  O   GLY A  11       9.970  23.062  12.392  1.00  0.77           O  
ATOM    160  H   GLY A  11      10.197  24.188   8.397  1.00  0.77           H  
ATOM    161 1HA  GLY A  11      11.480  23.717  10.304  1.00  0.77           H  
ATOM    162 2HA  GLY A  11      10.988  25.233  11.027  1.00  0.77           H  
ATOM    163  N   HIS A  12       8.345  23.559  10.932  1.00  0.82           N  
ATOM    164  CA  HIS A  12       7.348  22.852  11.716  1.00  0.82           C  
ATOM    165  C   HIS A  12       7.296  21.413  11.253  1.00  0.82           C  
ATOM    166  O   HIS A  12       6.950  21.129  10.104  1.00  0.82           O  
ATOM    167  CB  HIS A  12       5.967  23.487  11.557  1.00  0.82           C  
ATOM    168  CG  HIS A  12       5.851  24.882  12.087  1.00  0.82           C  
ATOM    169  ND1 HIS A  12       5.354  25.165  13.348  1.00  0.82           N  
ATOM    170  CD2 HIS A  12       6.181  26.069  11.539  1.00  0.82           C  
ATOM    171  CE1 HIS A  12       5.373  26.472  13.539  1.00  0.82           C  
ATOM    172  NE2 HIS A  12       5.871  27.043  12.457  1.00  0.82           N  
ATOM    173  H   HIS A  12       8.056  24.030  10.077  1.00  0.82           H  
ATOM    174  HA  HIS A  12       7.616  22.864  12.770  1.00  0.82           H  
ATOM    175 1HB  HIS A  12       5.714  23.499  10.509  1.00  0.82           H  
ATOM    176 2HB  HIS A  12       5.229  22.868  12.064  1.00  0.82           H  
ATOM    177  HD2 HIS A  12       6.613  26.223  10.554  1.00  0.82           H  
ATOM    178  HE1 HIS A  12       5.040  26.990  14.438  1.00  0.82           H  
ATOM    179  HE2 HIS A  12       6.012  28.033  12.315  1.00  0.82           H  
ATOM    180  N   GLU A  13       7.715  20.505  12.124  1.00  0.92           N  
ATOM    181  CA  GLU A  13       7.760  19.097  11.759  1.00  0.92           C  
ATOM    182  C   GLU A  13       6.476  18.402  12.169  1.00  0.92           C  
ATOM    183  O   GLU A  13       6.073  18.454  13.334  1.00  0.92           O  
ATOM    184  CB  GLU A  13       8.968  18.410  12.399  1.00  0.92           C  
ATOM    185  CG  GLU A  13       9.141  16.935  12.021  1.00  0.92           C  
ATOM    186  CD  GLU A  13      10.361  16.296  12.663  1.00  0.92           C  
ATOM    187  OE1 GLU A  13      11.103  16.994  13.314  1.00  0.92           O  
ATOM    188  OE2 GLU A  13      10.546  15.112  12.498  1.00  0.92           O  
ATOM    189  H   GLU A  13       8.005  20.798  13.047  1.00  0.92           H  
ATOM    190  HA  GLU A  13       7.854  19.015  10.676  1.00  0.92           H  
ATOM    191 1HB  GLU A  13       9.877  18.937  12.102  1.00  0.92           H  
ATOM    192 2HB  GLU A  13       8.891  18.473  13.483  1.00  0.92           H  
ATOM    193 1HG  GLU A  13       8.250  16.383  12.326  1.00  0.92           H  
ATOM    194 2HG  GLU A  13       9.221  16.861  10.934  1.00  0.92           H  
ATOM    195  N   PHE A  14       5.848  17.745  11.212  1.00  1.06           N  
ATOM    196  CA  PHE A  14       4.616  17.040  11.453  1.00  1.06           C  
ATOM    197  C   PHE A  14       4.871  15.546  11.302  1.00  1.06           C  
ATOM    198  O   PHE A  14       5.556  15.123  10.373  1.00  1.06           O  
ATOM    199  CB  PHE A  14       3.601  17.500  10.427  1.00  1.06           C  
ATOM    200  CG  PHE A  14       3.316  18.972  10.486  1.00  1.06           C  
ATOM    201  CD1 PHE A  14       3.916  19.836   9.568  1.00  1.06           C  
ATOM    202  CD2 PHE A  14       2.509  19.510  11.457  1.00  1.06           C  
ATOM    203  CE1 PHE A  14       3.696  21.190   9.616  1.00  1.06           C  
ATOM    204  CE2 PHE A  14       2.299  20.867  11.512  1.00  1.06           C  
ATOM    205  CZ  PHE A  14       2.887  21.711  10.589  1.00  1.06           C  
ATOM    206  H   PHE A  14       6.224  17.771  10.271  1.00  1.06           H  
ATOM    207  HA  PHE A  14       4.262  17.248  12.462  1.00  1.06           H  
ATOM    208 1HB  PHE A  14       3.980  17.278   9.444  1.00  1.06           H  
ATOM    209 2HB  PHE A  14       2.687  16.966  10.540  1.00  1.06           H  
ATOM    210  HD1 PHE A  14       4.571  19.424   8.802  1.00  1.06           H  
ATOM    211  HD2 PHE A  14       2.045  18.851  12.191  1.00  1.06           H  
ATOM    212  HE1 PHE A  14       4.175  21.840   8.892  1.00  1.06           H  
ATOM    213  HE2 PHE A  14       1.670  21.273  12.291  1.00  1.06           H  
ATOM    214  HZ  PHE A  14       2.714  22.786  10.643  1.00  1.06           H  
ATOM    215  N   ALA A  15       4.268  14.722  12.156  1.00  1.20           N  
ATOM    216  CA  ALA A  15       4.446  13.266  12.057  1.00  1.20           C  
ATOM    217  C   ALA A  15       3.953  12.702  10.729  1.00  1.20           C  
ATOM    218  O   ALA A  15       4.442  11.677  10.252  1.00  1.20           O  
ATOM    219  CB  ALA A  15       3.717  12.565  13.188  1.00  1.20           C  
ATOM    220  H   ALA A  15       3.685  15.096  12.897  1.00  1.20           H  
ATOM    221  HA  ALA A  15       5.513  13.055  12.135  1.00  1.20           H  
ATOM    222 1HB  ALA A  15       3.886  11.492  13.118  1.00  1.20           H  
ATOM    223 2HB  ALA A  15       4.086  12.929  14.144  1.00  1.20           H  
ATOM    224 3HB  ALA A  15       2.646  12.769  13.111  1.00  1.20           H  
ATOM    225  N   ARG A  16       2.936  13.347  10.178  1.00  1.31           N  
ATOM    226  CA  ARG A  16       2.266  12.911   8.964  1.00  1.31           C  
ATOM    227  C   ARG A  16       1.546  14.051   8.239  1.00  1.31           C  
ATOM    228  O   ARG A  16       1.260  15.104   8.820  1.00  1.31           O  
ATOM    229  CB  ARG A  16       1.287  11.813   9.345  1.00  1.31           C  
ATOM    230  CG  ARG A  16       0.242  12.275  10.343  1.00  1.31           C  
ATOM    231  CD  ARG A  16      -0.688  11.213  10.787  1.00  1.31           C  
ATOM    232  NE  ARG A  16      -1.649  11.735  11.765  1.00  1.31           N  
ATOM    233  CZ  ARG A  16      -2.710  11.067  12.244  1.00  1.31           C  
ATOM    234  NH1 ARG A  16      -2.967   9.840  11.835  1.00  1.31           N  
ATOM    235  NH2 ARG A  16      -3.496  11.653  13.126  1.00  1.31           N  
ATOM    236  H   ARG A  16       2.606  14.176  10.648  1.00  1.31           H  
ATOM    237  HA  ARG A  16       3.020  12.495   8.289  1.00  1.31           H  
ATOM    238 1HB  ARG A  16       0.770  11.456   8.457  1.00  1.31           H  
ATOM    239 2HB  ARG A  16       1.826  10.968   9.777  1.00  1.31           H  
ATOM    240 1HG  ARG A  16       0.753  12.641  11.229  1.00  1.31           H  
ATOM    241 2HG  ARG A  16      -0.336  13.078   9.914  1.00  1.31           H  
ATOM    242 1HD  ARG A  16      -1.242  10.827   9.934  1.00  1.31           H  
ATOM    243 2HD  ARG A  16      -0.126  10.407  11.257  1.00  1.31           H  
ATOM    244  HE  ARG A  16      -1.492  12.698  12.131  1.00  1.31           H  
ATOM    245 1HH1 ARG A  16      -2.363   9.397  11.159  1.00  1.31           H  
ATOM    246 2HH1 ARG A  16      -3.768   9.344  12.200  1.00  1.31           H  
ATOM    247 1HH2 ARG A  16      -3.285  12.604  13.432  1.00  1.31           H  
ATOM    248 2HH2 ARG A  16      -4.296  11.167  13.494  1.00  1.31           H  
ATOM    249  N   LYS A  17       1.146  13.790   6.993  1.00  1.34           N  
ATOM    250  CA  LYS A  17       0.418  14.771   6.185  1.00  1.34           C  
ATOM    251  C   LYS A  17      -0.875  15.216   6.866  1.00  1.34           C  
ATOM    252  O   LYS A  17      -1.228  16.391   6.820  1.00  1.34           O  
ATOM    253  CB  LYS A  17       0.109  14.167   4.808  1.00  1.34           C  
ATOM    254  CG  LYS A  17       1.340  13.987   3.872  1.00  1.34           C  
ATOM    255  CD  LYS A  17       0.998  13.295   2.506  1.00  1.34           C  
ATOM    256  CE  LYS A  17       2.280  13.084   1.650  1.00  1.34           C  
ATOM    257  NZ  LYS A  17       2.034  12.327   0.330  1.00  1.34           N  
ATOM    258  H   LYS A  17       1.396  12.905   6.575  1.00  1.34           H  
ATOM    259  HA  LYS A  17       1.042  15.652   6.056  1.00  1.34           H  
ATOM    260 1HB  LYS A  17      -0.359  13.192   4.936  1.00  1.34           H  
ATOM    261 2HB  LYS A  17      -0.606  14.799   4.304  1.00  1.34           H  
ATOM    262 1HG  LYS A  17       1.755  14.973   3.648  1.00  1.34           H  
ATOM    263 2HG  LYS A  17       2.100  13.402   4.388  1.00  1.34           H  
ATOM    264 1HD  LYS A  17       0.529  12.328   2.687  1.00  1.34           H  
ATOM    265 2HD  LYS A  17       0.311  13.906   1.944  1.00  1.34           H  
ATOM    266 1HE  LYS A  17       2.717  14.059   1.419  1.00  1.34           H  
ATOM    267 2HE  LYS A  17       2.988  12.513   2.248  1.00  1.34           H  
ATOM    268 1HZ  LYS A  17       2.914  12.216  -0.155  1.00  1.34           H  
ATOM    269 2HZ  LYS A  17       1.650  11.413   0.521  1.00  1.34           H  
ATOM    270 3HZ  LYS A  17       1.392  12.830  -0.326  1.00  1.34           H  
ATOM    271  N   ALA A  18      -1.559  14.299   7.541  1.00  1.30           N  
ATOM    272  CA  ALA A  18      -2.800  14.641   8.232  1.00  1.30           C  
ATOM    273  C   ALA A  18      -2.585  15.704   9.311  1.00  1.30           C  
ATOM    274  O   ALA A  18      -3.499  16.477   9.613  1.00  1.30           O  
ATOM    275  CB  ALA A  18      -3.426  13.414   8.859  1.00  1.30           C  
ATOM    276  H   ALA A  18      -1.222  13.349   7.562  1.00  1.30           H  
ATOM    277  HA  ALA A  18      -3.488  15.045   7.495  1.00  1.30           H  
ATOM    278 1HB  ALA A  18      -4.364  13.690   9.337  1.00  1.30           H  
ATOM    279 2HB  ALA A  18      -3.615  12.666   8.091  1.00  1.30           H  
ATOM    280 3HB  ALA A  18      -2.756  13.013   9.596  1.00  1.30           H  
ATOM    281  N   ASP A  19      -1.409  15.710   9.945  1.00  1.19           N  
ATOM    282  CA  ASP A  19      -1.163  16.648  11.023  1.00  1.19           C  
ATOM    283  C   ASP A  19      -0.890  17.999  10.396  1.00  1.19           C  
ATOM    284  O   ASP A  19      -1.326  19.036  10.904  1.00  1.19           O  
ATOM    285  CB  ASP A  19       0.018  16.209  11.879  1.00  1.19           C  
ATOM    286  CG  ASP A  19      -0.197  14.937  12.626  1.00  1.19           C  
ATOM    287  OD1 ASP A  19      -1.309  14.445  12.701  1.00  1.19           O  
ATOM    288  OD2 ASP A  19       0.782  14.444  13.124  1.00  1.19           O  
ATOM    289  H   ASP A  19      -0.650  15.115   9.633  1.00  1.19           H  
ATOM    290  HA  ASP A  19      -2.053  16.720  11.648  1.00  1.19           H  
ATOM    291 1HB  ASP A  19       0.858  16.052  11.234  1.00  1.19           H  
ATOM    292 2HB  ASP A  19       0.278  16.998  12.580  1.00  1.19           H  
ATOM    293  N   ALA A  20      -0.166  17.982   9.269  1.00  1.06           N  
ATOM    294  CA  ALA A  20       0.111  19.222   8.557  1.00  1.06           C  
ATOM    295  C   ALA A  20      -1.207  19.837   8.099  1.00  1.06           C  
ATOM    296  O   ALA A  20      -1.409  21.053   8.195  1.00  1.06           O  
ATOM    297  CB  ALA A  20       1.029  18.973   7.385  1.00  1.06           C  
ATOM    298  H   ALA A  20       0.186  17.088   8.918  1.00  1.06           H  
ATOM    299  HA  ALA A  20       0.589  19.916   9.244  1.00  1.06           H  
ATOM    300 1HB  ALA A  20       1.230  19.913   6.874  1.00  1.06           H  
ATOM    301 2HB  ALA A  20       1.961  18.542   7.734  1.00  1.06           H  
ATOM    302 3HB  ALA A  20       0.554  18.285   6.710  1.00  1.06           H  
ATOM    303  N   LEU A  21      -2.146  18.988   7.654  1.00  0.95           N  
ATOM    304  CA  LEU A  21      -3.440  19.507   7.254  1.00  0.95           C  
ATOM    305  C   LEU A  21      -4.158  20.104   8.442  1.00  0.95           C  
ATOM    306  O   LEU A  21      -4.724  21.188   8.334  1.00  0.95           O  
ATOM    307  CB  LEU A  21      -4.352  18.416   6.691  1.00  0.95           C  
ATOM    308  CG  LEU A  21      -4.009  17.832   5.369  1.00  0.95           C  
ATOM    309  CD1 LEU A  21      -4.948  16.692   5.106  1.00  0.95           C  
ATOM    310  CD2 LEU A  21      -4.135  18.881   4.310  1.00  0.95           C  
ATOM    311  H   LEU A  21      -1.937  17.993   7.568  1.00  0.95           H  
ATOM    312  HA  LEU A  21      -3.289  20.282   6.502  1.00  0.95           H  
ATOM    313 1HB  LEU A  21      -4.373  17.597   7.406  1.00  0.95           H  
ATOM    314 2HB  LEU A  21      -5.358  18.820   6.618  1.00  0.95           H  
ATOM    315  HG  LEU A  21      -3.001  17.446   5.386  1.00  0.95           H  
ATOM    316 1HD1 LEU A  21      -4.726  16.253   4.164  1.00  0.95           H  
ATOM    317 2HD1 LEU A  21      -4.846  15.946   5.882  1.00  0.95           H  
ATOM    318 3HD1 LEU A  21      -5.970  17.065   5.094  1.00  0.95           H  
ATOM    319 1HD2 LEU A  21      -3.895  18.438   3.359  1.00  0.95           H  
ATOM    320 2HD2 LEU A  21      -5.150  19.253   4.291  1.00  0.95           H  
ATOM    321 3HD2 LEU A  21      -3.451  19.703   4.516  1.00  0.95           H  
ATOM    322  N   ALA A  22      -4.111  19.422   9.595  1.00  0.87           N  
ATOM    323  CA  ALA A  22      -4.793  19.929  10.777  1.00  0.87           C  
ATOM    324  C   ALA A  22      -4.240  21.288  11.180  1.00  0.87           C  
ATOM    325  O   ALA A  22      -4.994  22.192  11.539  1.00  0.87           O  
ATOM    326  CB  ALA A  22      -4.652  18.943  11.921  1.00  0.87           C  
ATOM    327  H   ALA A  22      -3.640  18.517   9.640  1.00  0.87           H  
ATOM    328  HA  ALA A  22      -5.846  20.046  10.537  1.00  0.87           H  
ATOM    329 1HB  ALA A  22      -5.184  19.316  12.792  1.00  0.87           H  
ATOM    330 2HB  ALA A  22      -5.066  17.980  11.620  1.00  0.87           H  
ATOM    331 3HB  ALA A  22      -3.599  18.820  12.164  1.00  0.87           H  
ATOM    332  N   PHE A  23      -2.921  21.449  11.084  1.00  0.82           N  
ATOM    333  CA  PHE A  23      -2.279  22.712  11.424  1.00  0.82           C  
ATOM    334  C   PHE A  23      -2.865  23.808  10.549  1.00  0.82           C  
ATOM    335  O   PHE A  23      -3.260  24.876  11.030  1.00  0.82           O  
ATOM    336  CB  PHE A  23      -0.781  22.606  11.178  1.00  0.82           C  
ATOM    337  CG  PHE A  23       0.050  23.819  11.522  1.00  0.82           C  
ATOM    338  CD1 PHE A  23       0.579  23.973  12.793  1.00  0.82           C  
ATOM    339  CD2 PHE A  23       0.301  24.800  10.591  1.00  0.82           C  
ATOM    340  CE1 PHE A  23       1.358  25.070  13.108  1.00  0.82           C  
ATOM    341  CE2 PHE A  23       1.074  25.902  10.915  1.00  0.82           C  
ATOM    342  CZ  PHE A  23       1.603  26.032  12.163  1.00  0.82           C  
ATOM    343  H   PHE A  23      -2.344  20.659  10.797  1.00  0.82           H  
ATOM    344  HA  PHE A  23      -2.471  22.944  12.470  1.00  0.82           H  
ATOM    345 1HB  PHE A  23      -0.416  21.765  11.745  1.00  0.82           H  
ATOM    346 2HB  PHE A  23      -0.605  22.377  10.134  1.00  0.82           H  
ATOM    347  HD1 PHE A  23       0.386  23.207  13.544  1.00  0.82           H  
ATOM    348  HD2 PHE A  23      -0.115  24.699   9.588  1.00  0.82           H  
ATOM    349  HE1 PHE A  23       1.779  25.173  14.108  1.00  0.82           H  
ATOM    350  HE2 PHE A  23       1.270  26.671  10.172  1.00  0.82           H  
ATOM    351  HZ  PHE A  23       2.218  26.899  12.406  1.00  0.82           H  
ATOM    352  N   MET A  24      -2.915  23.538   9.248  1.00  0.79           N  
ATOM    353  CA  MET A  24      -3.450  24.483   8.290  1.00  0.79           C  
ATOM    354  C   MET A  24      -4.940  24.756   8.501  1.00  0.79           C  
ATOM    355  O   MET A  24      -5.399  25.890   8.325  1.00  0.79           O  
ATOM    356  CB  MET A  24      -3.155  24.005   6.898  1.00  0.79           C  
ATOM    357  CG  MET A  24      -1.677  24.089   6.529  1.00  0.79           C  
ATOM    358  SD  MET A  24      -1.335  23.453   4.891  1.00  0.79           S  
ATOM    359  CE  MET A  24       0.411  23.535   4.713  1.00  0.79           C  
ATOM    360  H   MET A  24      -2.563  22.637   8.912  1.00  0.79           H  
ATOM    361  HA  MET A  24      -2.931  25.425   8.428  1.00  0.79           H  
ATOM    362 1HB  MET A  24      -3.480  22.971   6.791  1.00  0.79           H  
ATOM    363 2HB  MET A  24      -3.721  24.612   6.219  1.00  0.79           H  
ATOM    364 1HG  MET A  24      -1.378  25.131   6.566  1.00  0.79           H  
ATOM    365 2HG  MET A  24      -1.086  23.525   7.256  1.00  0.79           H  
ATOM    366 1HE  MET A  24       0.699  23.139   3.740  1.00  0.79           H  
ATOM    367 2HE  MET A  24       0.728  24.558   4.787  1.00  0.79           H  
ATOM    368 3HE  MET A  24       0.870  22.944   5.499  1.00  0.79           H  
ATOM    369  N   LYS A  25      -5.709  23.734   8.894  1.00  0.77           N  
ATOM    370  CA  LYS A  25      -7.126  23.955   9.157  1.00  0.77           C  
ATOM    371  C   LYS A  25      -7.263  24.943  10.308  1.00  0.77           C  
ATOM    372  O   LYS A  25      -8.100  25.844  10.261  1.00  0.77           O  
ATOM    373  CB  LYS A  25      -7.849  22.653   9.513  1.00  0.77           C  
ATOM    374  CG  LYS A  25      -8.045  21.673   8.371  1.00  0.77           C  
ATOM    375  CD  LYS A  25      -8.734  20.401   8.856  1.00  0.77           C  
ATOM    376  CE  LYS A  25      -8.912  19.387   7.736  1.00  0.77           C  
ATOM    377  NZ  LYS A  25      -9.564  18.132   8.223  1.00  0.77           N  
ATOM    378  H   LYS A  25      -5.308  22.803   8.994  1.00  0.77           H  
ATOM    379  HA  LYS A  25      -7.587  24.389   8.270  1.00  0.77           H  
ATOM    380 1HB  LYS A  25      -7.288  22.141  10.292  1.00  0.77           H  
ATOM    381 2HB  LYS A  25      -8.828  22.888   9.922  1.00  0.77           H  
ATOM    382 1HG  LYS A  25      -8.658  22.139   7.602  1.00  0.77           H  
ATOM    383 2HG  LYS A  25      -7.092  21.420   7.939  1.00  0.77           H  
ATOM    384 1HD  LYS A  25      -8.137  19.949   9.646  1.00  0.77           H  
ATOM    385 2HD  LYS A  25      -9.711  20.653   9.264  1.00  0.77           H  
ATOM    386 1HE  LYS A  25      -9.530  19.823   6.959  1.00  0.77           H  
ATOM    387 2HE  LYS A  25      -7.934  19.143   7.316  1.00  0.77           H  
ATOM    388 1HZ  LYS A  25      -9.668  17.487   7.454  1.00  0.77           H  
ATOM    389 2HZ  LYS A  25      -8.995  17.710   8.942  1.00  0.77           H  
ATOM    390 3HZ  LYS A  25     -10.474  18.354   8.600  1.00  0.77           H  
ATOM    391  N   VAL A  26      -6.397  24.812  11.318  1.00  0.76           N  
ATOM    392  CA  VAL A  26      -6.407  25.730  12.445  1.00  0.76           C  
ATOM    393  C   VAL A  26      -6.046  27.140  11.991  1.00  0.76           C  
ATOM    394  O   VAL A  26      -6.684  28.106  12.409  1.00  0.76           O  
ATOM    395  CB  VAL A  26      -5.468  25.266  13.567  1.00  0.76           C  
ATOM    396  CG1 VAL A  26      -5.360  26.354  14.607  1.00  0.76           C  
ATOM    397  CG2 VAL A  26      -6.020  23.991  14.190  1.00  0.76           C  
ATOM    398  H   VAL A  26      -5.733  24.033  11.311  1.00  0.76           H  
ATOM    399  HA  VAL A  26      -7.414  25.749  12.855  1.00  0.76           H  
ATOM    400  HB  VAL A  26      -4.479  25.082  13.164  1.00  0.76           H  
ATOM    401 1HG1 VAL A  26      -4.689  26.032  15.400  1.00  0.76           H  
ATOM    402 2HG1 VAL A  26      -4.963  27.250  14.133  1.00  0.76           H  
ATOM    403 3HG1 VAL A  26      -6.344  26.565  15.022  1.00  0.76           H  
ATOM    404 1HG2 VAL A  26      -5.355  23.658  14.985  1.00  0.76           H  
ATOM    405 2HG2 VAL A  26      -7.009  24.187  14.598  1.00  0.76           H  
ATOM    406 3HG2 VAL A  26      -6.093  23.221  13.435  1.00  0.76           H  
ATOM    407  N   MET A  27      -5.038  27.278  11.121  1.00  0.74           N  
ATOM    408  CA  MET A  27      -4.674  28.613  10.648  1.00  0.74           C  
ATOM    409  C   MET A  27      -5.899  29.266  10.001  1.00  0.74           C  
ATOM    410  O   MET A  27      -6.264  30.399  10.337  1.00  0.74           O  
ATOM    411  CB  MET A  27      -3.570  28.523   9.592  1.00  0.74           C  
ATOM    412  CG  MET A  27      -2.202  28.069  10.071  1.00  0.74           C  
ATOM    413  SD  MET A  27      -1.080  27.742   8.675  1.00  0.74           S  
ATOM    414  CE  MET A  27      -0.710  29.371   8.080  1.00  0.74           C  
ATOM    415  H   MET A  27      -4.515  26.452  10.823  1.00  0.74           H  
ATOM    416  HA  MET A  27      -4.354  29.223  11.492  1.00  0.74           H  
ATOM    417 1HB  MET A  27      -3.881  27.846   8.805  1.00  0.74           H  
ATOM    418 2HB  MET A  27      -3.442  29.505   9.137  1.00  0.74           H  
ATOM    419 1HG  MET A  27      -1.754  28.843  10.699  1.00  0.74           H  
ATOM    420 2HG  MET A  27      -2.295  27.160  10.661  1.00  0.74           H  
ATOM    421 1HE  MET A  27      -0.032  29.309   7.239  1.00  0.74           H  
ATOM    422 2HE  MET A  27      -1.628  29.876   7.777  1.00  0.74           H  
ATOM    423 3HE  MET A  27      -0.235  29.921   8.876  1.00  0.74           H  
ATOM    424  N   LEU A  28      -6.584  28.510   9.139  1.00  0.73           N  
ATOM    425  CA  LEU A  28      -7.787  29.008   8.493  1.00  0.73           C  
ATOM    426  C   LEU A  28      -8.905  29.290   9.489  1.00  0.73           C  
ATOM    427  O   LEU A  28      -9.606  30.291   9.363  1.00  0.73           O  
ATOM    428  CB  LEU A  28      -8.245  28.013   7.414  1.00  0.73           C  
ATOM    429  CG  LEU A  28      -7.376  27.986   6.159  1.00  0.73           C  
ATOM    430  CD1 LEU A  28      -7.755  26.825   5.290  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      -7.601  29.313   5.385  1.00  0.73           C  
ATOM    432  H   LEU A  28      -6.246  27.572   8.918  1.00  0.73           H  
ATOM    433  HA  LEU A  28      -7.537  29.943   7.997  1.00  0.73           H  
ATOM    434 1HB  LEU A  28      -8.236  27.011   7.845  1.00  0.73           H  
ATOM    435 2HB  LEU A  28      -9.262  28.252   7.122  1.00  0.73           H  
ATOM    436  HG  LEU A  28      -6.333  27.876   6.441  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28      -7.132  26.829   4.397  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28      -7.602  25.895   5.842  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28      -8.797  26.911   5.006  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      -7.004  29.326   4.483  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      -8.640  29.399   5.112  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      -7.321  30.155   6.015  1.00  0.73           H  
ATOM    443  N   ASN A  29      -9.068  28.458  10.508  1.00  0.71           N  
ATOM    444  CA  ASN A  29     -10.128  28.711  11.471  1.00  0.71           C  
ATOM    445  C   ASN A  29      -9.865  29.990  12.271  1.00  0.71           C  
ATOM    446  O   ASN A  29     -10.806  30.702  12.641  1.00  0.71           O  
ATOM    447  CB  ASN A  29     -10.279  27.535  12.406  1.00  0.71           C  
ATOM    448  CG  ASN A  29     -10.893  26.330  11.738  1.00  0.71           C  
ATOM    449  OD1 ASN A  29     -11.596  26.439  10.724  1.00  0.71           O  
ATOM    450  ND2 ASN A  29     -10.637  25.174  12.294  1.00  0.71           N  
ATOM    451  H   ASN A  29      -8.490  27.624  10.592  1.00  0.71           H  
ATOM    452  HA  ASN A  29     -11.061  28.852  10.926  1.00  0.71           H  
ATOM    453 1HB  ASN A  29      -9.298  27.261  12.794  1.00  0.71           H  
ATOM    454 2HB  ASN A  29     -10.896  27.823  13.254  1.00  0.71           H  
ATOM    455 1HD2 ASN A  29     -11.012  24.337  11.899  1.00  0.71           H  
ATOM    456 2HD2 ASN A  29     -10.069  25.132  13.113  1.00  0.71           H  
ATOM    457  N   ARG A  30      -8.587  30.291  12.529  1.00  0.69           N  
ATOM    458  CA  ARG A  30      -8.204  31.490  13.270  1.00  0.69           C  
ATOM    459  C   ARG A  30      -8.438  32.795  12.504  1.00  0.69           C  
ATOM    460  O   ARG A  30      -8.833  33.798  13.105  1.00  0.69           O  
ATOM    461  CB  ARG A  30      -6.740  31.420  13.672  1.00  0.69           C  
ATOM    462  CG  ARG A  30      -6.409  30.410  14.770  1.00  0.69           C  
ATOM    463  CD  ARG A  30      -4.944  30.319  14.981  1.00  0.69           C  
ATOM    464  NE  ARG A  30      -4.596  29.391  16.040  1.00  0.69           N  
ATOM    465  CZ  ARG A  30      -3.349  28.939  16.279  1.00  0.69           C  
ATOM    466  NH1 ARG A  30      -2.347  29.332  15.520  1.00  0.69           N  
ATOM    467  NH2 ARG A  30      -3.133  28.097  17.273  1.00  0.69           N  
ATOM    468  H   ARG A  30      -7.856  29.647  12.223  1.00  0.69           H  
ATOM    469  HA  ARG A  30      -8.801  31.520  14.180  1.00  0.69           H  
ATOM    470 1HB  ARG A  30      -6.146  31.151  12.800  1.00  0.69           H  
ATOM    471 2HB  ARG A  30      -6.407  32.401  14.002  1.00  0.69           H  
ATOM    472 1HG  ARG A  30      -6.871  30.725  15.704  1.00  0.69           H  
ATOM    473 2HG  ARG A  30      -6.787  29.430  14.496  1.00  0.69           H  
ATOM    474 1HD  ARG A  30      -4.476  29.973  14.058  1.00  0.69           H  
ATOM    475 2HD  ARG A  30      -4.552  31.299  15.241  1.00  0.69           H  
ATOM    476  HE  ARG A  30      -5.339  29.065  16.643  1.00  0.69           H  
ATOM    477 1HH1 ARG A  30      -2.509  29.977  14.755  1.00  0.69           H  
ATOM    478 2HH1 ARG A  30      -1.414  28.992  15.701  1.00  0.69           H  
ATOM    479 1HH2 ARG A  30      -3.902  27.794  17.855  1.00  0.69           H  
ATOM    480 2HH2 ARG A  30      -2.200  27.757  17.453  1.00  0.69           H  
ATOM    481  N   TYR A  31      -8.205  32.791  11.188  1.00  0.67           N  
ATOM    482  CA  TYR A  31      -8.377  34.015  10.391  1.00  0.67           C  
ATOM    483  C   TYR A  31      -9.769  34.152   9.766  1.00  0.67           C  
ATOM    484  O   TYR A  31     -10.340  33.187   9.250  1.00  0.67           O  
ATOM    485  CB  TYR A  31      -7.359  34.063   9.259  1.00  0.67           C  
ATOM    486  CG  TYR A  31      -5.909  34.279   9.637  1.00  0.67           C  
ATOM    487  CD1 TYR A  31      -5.014  33.223   9.568  1.00  0.67           C  
ATOM    488  CD2 TYR A  31      -5.476  35.524  10.057  1.00  0.67           C  
ATOM    489  CE1 TYR A  31      -3.697  33.401   9.930  1.00  0.67           C  
ATOM    490  CE2 TYR A  31      -4.156  35.709  10.420  1.00  0.67           C  
ATOM    491  CZ  TYR A  31      -3.267  34.648  10.365  1.00  0.67           C  
ATOM    492  OH  TYR A  31      -1.951  34.824  10.736  1.00  0.67           O  
ATOM    493  H   TYR A  31      -7.860  31.932  10.750  1.00  0.67           H  
ATOM    494  HA  TYR A  31      -8.226  34.876  11.042  1.00  0.67           H  
ATOM    495 1HB  TYR A  31      -7.421  33.102   8.771  1.00  0.67           H  
ATOM    496 2HB  TYR A  31      -7.650  34.825   8.535  1.00  0.67           H  
ATOM    497  HD1 TYR A  31      -5.352  32.253   9.230  1.00  0.67           H  
ATOM    498  HD2 TYR A  31      -6.180  36.355  10.108  1.00  0.67           H  
ATOM    499  HE1 TYR A  31      -2.994  32.565   9.880  1.00  0.67           H  
ATOM    500  HE2 TYR A  31      -3.816  36.691  10.756  1.00  0.67           H  
ATOM    501  HH  TYR A  31      -1.565  33.935  10.951  1.00  0.67           H  
ATOM    502  N   ARG A  32     -10.316  35.369   9.771  1.00  0.65           N  
ATOM    503  CA  ARG A  32     -11.609  35.596   9.134  1.00  0.65           C  
ATOM    504  C   ARG A  32     -11.406  35.970   7.671  1.00  0.65           C  
ATOM    505  O   ARG A  32     -10.334  36.456   7.318  1.00  0.65           O  
ATOM    506  CB  ARG A  32     -12.406  36.673   9.867  1.00  0.65           C  
ATOM    507  CG  ARG A  32     -12.796  36.302  11.282  1.00  0.65           C  
ATOM    508  CD  ARG A  32     -13.963  35.368  11.281  1.00  0.65           C  
ATOM    509  NE  ARG A  32     -13.592  34.060  10.770  1.00  0.65           N  
ATOM    510  CZ  ARG A  32     -12.988  33.101  11.487  1.00  0.65           C  
ATOM    511  NH1 ARG A  32     -12.708  33.292  12.756  1.00  0.65           N  
ATOM    512  NH2 ARG A  32     -12.663  31.963  10.918  1.00  0.65           N  
ATOM    513  H   ARG A  32      -9.826  36.176  10.185  1.00  0.65           H  
ATOM    514  HA  ARG A  32     -12.170  34.670   9.210  1.00  0.65           H  
ATOM    515 1HB  ARG A  32     -11.806  37.584   9.921  1.00  0.65           H  
ATOM    516 2HB  ARG A  32     -13.309  36.919   9.317  1.00  0.65           H  
ATOM    517 1HG  ARG A  32     -11.954  35.808  11.774  1.00  0.65           H  
ATOM    518 2HG  ARG A  32     -13.067  37.202  11.836  1.00  0.65           H  
ATOM    519 1HD  ARG A  32     -14.338  35.246  12.297  1.00  0.65           H  
ATOM    520 2HD  ARG A  32     -14.751  35.770  10.646  1.00  0.65           H  
ATOM    521  HE  ARG A  32     -13.777  33.859   9.794  1.00  0.65           H  
ATOM    522 1HH1 ARG A  32     -12.946  34.162  13.204  1.00  0.65           H  
ATOM    523 2HH1 ARG A  32     -12.237  32.554  13.279  1.00  0.65           H  
ATOM    524 1HH2 ARG A  32     -12.847  31.806   9.912  1.00  0.65           H  
ATOM    525 2HH2 ARG A  32     -12.171  31.261  11.478  1.00  0.65           H  
ATOM    526  N   PRO A  33     -12.366  35.729   6.774  1.00  0.63           N  
ATOM    527  CA  PRO A  33     -12.286  36.197   5.418  1.00  0.63           C  
ATOM    528  C   PRO A  33     -12.021  37.695   5.428  1.00  0.63           C  
ATOM    529  O   PRO A  33     -12.688  38.447   6.141  1.00  0.63           O  
ATOM    530  CB  PRO A  33     -13.669  35.854   4.872  1.00  0.63           C  
ATOM    531  CG  PRO A  33     -14.088  34.639   5.680  1.00  0.63           C  
ATOM    532  CD  PRO A  33     -13.552  34.910   7.076  1.00  0.63           C  
ATOM    533  HA  PRO A  33     -11.497  35.651   4.894  1.00  0.63           H  
ATOM    534 1HB  PRO A  33     -14.345  36.712   5.001  1.00  0.63           H  
ATOM    535 2HB  PRO A  33     -13.608  35.656   3.798  1.00  0.63           H  
ATOM    536 1HG  PRO A  33     -15.183  34.519   5.656  1.00  0.63           H  
ATOM    537 2HG  PRO A  33     -13.658  33.725   5.235  1.00  0.63           H  
ATOM    538 1HD  PRO A  33     -14.281  35.465   7.678  1.00  0.63           H  
ATOM    539 2HD  PRO A  33     -13.274  33.954   7.520  1.00  0.63           H  
ATOM    540  N   GLY A  34     -11.077  38.116   4.604  1.00  0.61           N  
ATOM    541  CA  GLY A  34     -10.645  39.499   4.471  1.00  0.61           C  
ATOM    542  C   GLY A  34      -9.404  39.803   5.323  1.00  0.61           C  
ATOM    543  O   GLY A  34      -8.730  40.812   5.104  1.00  0.61           O  
ATOM    544  H   GLY A  34     -10.584  37.420   4.057  1.00  0.61           H  
ATOM    545 1HA  GLY A  34     -10.425  39.705   3.423  1.00  0.61           H  
ATOM    546 2HA  GLY A  34     -11.458  40.160   4.765  1.00  0.61           H  
ATOM    547  N   ASP A  35      -9.092  38.936   6.290  1.00  0.61           N  
ATOM    548  CA  ASP A  35      -7.916  39.141   7.127  1.00  0.61           C  
ATOM    549  C   ASP A  35      -6.623  38.907   6.376  1.00  0.61           C  
ATOM    550  O   ASP A  35      -6.516  38.017   5.521  1.00  0.61           O  
ATOM    551  CB  ASP A  35      -7.935  38.259   8.378  1.00  0.61           C  
ATOM    552  CG  ASP A  35      -8.927  38.727   9.472  1.00  0.61           C  
ATOM    553  OD1 ASP A  35      -9.370  39.850   9.409  1.00  0.61           O  
ATOM    554  OD2 ASP A  35      -9.265  37.933  10.345  1.00  0.61           O  
ATOM    555  H   ASP A  35      -9.670  38.111   6.453  1.00  0.61           H  
ATOM    556  HA  ASP A  35      -7.919  40.180   7.459  1.00  0.61           H  
ATOM    557 1HB  ASP A  35      -8.168  37.237   8.095  1.00  0.61           H  
ATOM    558 2HB  ASP A  35      -6.931  38.250   8.808  1.00  0.61           H  
ATOM    559  N   ILE A  36      -5.606  39.665   6.760  1.00  0.61           N  
ATOM    560  CA  ILE A  36      -4.277  39.489   6.206  1.00  0.61           C  
ATOM    561  C   ILE A  36      -3.475  38.631   7.169  1.00  0.61           C  
ATOM    562  O   ILE A  36      -3.509  38.840   8.384  1.00  0.61           O  
ATOM    563  CB  ILE A  36      -3.577  40.828   5.941  1.00  0.61           C  
ATOM    564  CG1 ILE A  36      -4.467  41.702   5.046  1.00  0.61           C  
ATOM    565  CG2 ILE A  36      -2.246  40.583   5.241  1.00  0.61           C  
ATOM    566  CD1 ILE A  36      -4.805  41.055   3.728  1.00  0.61           C  
ATOM    567  H   ILE A  36      -5.764  40.383   7.454  1.00  0.61           H  
ATOM    568  HA  ILE A  36      -4.348  38.959   5.257  1.00  0.61           H  
ATOM    569  HB  ILE A  36      -3.408  41.353   6.878  1.00  0.61           H  
ATOM    570 1HG1 ILE A  36      -5.398  41.921   5.571  1.00  0.61           H  
ATOM    571 2HG1 ILE A  36      -3.952  42.642   4.845  1.00  0.61           H  
ATOM    572 1HG2 ILE A  36      -1.754  41.531   5.043  1.00  0.61           H  
ATOM    573 2HG2 ILE A  36      -1.600  39.969   5.872  1.00  0.61           H  
ATOM    574 3HG2 ILE A  36      -2.430  40.063   4.299  1.00  0.61           H  
ATOM    575 1HD1 ILE A  36      -5.437  41.717   3.138  1.00  0.61           H  
ATOM    576 2HD1 ILE A  36      -3.890  40.837   3.172  1.00  0.61           H  
ATOM    577 3HD1 ILE A  36      -5.339  40.131   3.921  1.00  0.61           H  
ATOM    578  N   VAL A  37      -2.829  37.628   6.618  1.00  0.62           N  
ATOM    579  CA  VAL A  37      -2.055  36.646   7.355  1.00  0.62           C  
ATOM    580  C   VAL A  37      -0.774  37.250   7.950  1.00  0.62           C  
ATOM    581  O   VAL A  37      -0.095  38.046   7.295  1.00  0.62           O  
ATOM    582  CB  VAL A  37      -1.758  35.467   6.423  1.00  0.62           C  
ATOM    583  CG1 VAL A  37      -0.885  34.483   7.074  1.00  0.62           C  
ATOM    584  CG2 VAL A  37      -3.083  34.818   5.999  1.00  0.62           C  
ATOM    585  H   VAL A  37      -2.854  37.552   5.601  1.00  0.62           H  
ATOM    586  HA  VAL A  37      -2.669  36.280   8.167  1.00  0.62           H  
ATOM    587  HB  VAL A  37      -1.241  35.840   5.556  1.00  0.62           H  
ATOM    588 1HG1 VAL A  37      -0.675  33.668   6.404  1.00  0.62           H  
ATOM    589 2HG1 VAL A  37       0.043  34.957   7.355  1.00  0.62           H  
ATOM    590 3HG1 VAL A  37      -1.391  34.105   7.954  1.00  0.62           H  
ATOM    591 1HG2 VAL A  37      -2.885  33.997   5.314  1.00  0.62           H  
ATOM    592 2HG2 VAL A  37      -3.604  34.443   6.879  1.00  0.62           H  
ATOM    593 3HG2 VAL A  37      -3.703  35.559   5.503  1.00  0.62           H  
ATOM    594  N   SER A  38      -0.474  36.914   9.213  1.00  0.63           N  
ATOM    595  CA  SER A  38       0.705  37.434   9.915  1.00  0.63           C  
ATOM    596  C   SER A  38       1.996  36.979   9.276  1.00  0.63           C  
ATOM    597  O   SER A  38       2.001  35.987   8.559  1.00  0.63           O  
ATOM    598  CB  SER A  38       0.711  36.946  11.351  1.00  0.63           C  
ATOM    599  OG  SER A  38       0.876  35.527  11.405  1.00  0.63           O  
ATOM    600  H   SER A  38      -1.073  36.256   9.705  1.00  0.63           H  
ATOM    601  HA  SER A  38       0.668  38.525   9.893  1.00  0.63           H  
ATOM    602 1HB  SER A  38       1.523  37.429  11.892  1.00  0.63           H  
ATOM    603 2HB  SER A  38      -0.223  37.225  11.839  1.00  0.63           H  
ATOM    604  HG  SER A  38      -0.025  35.175  11.222  1.00  0.63           H  
ATOM    605  N   THR A  39       3.098  37.658   9.600  1.00  0.64           N  
ATOM    606  CA  THR A  39       4.416  37.324   9.062  1.00  0.64           C  
ATOM    607  C   THR A  39       4.810  35.875   9.317  1.00  0.64           C  
ATOM    608  O   THR A  39       5.311  35.190   8.422  1.00  0.64           O  
ATOM    609  CB  THR A  39       5.499  38.236   9.665  1.00  0.64           C  
ATOM    610  OG1 THR A  39       5.222  39.603   9.325  1.00  0.64           O  
ATOM    611  CG2 THR A  39       6.863  37.838   9.136  1.00  0.64           C  
ATOM    612  H   THR A  39       3.012  38.457  10.212  1.00  0.64           H  
ATOM    613  HA  THR A  39       4.391  37.481   7.982  1.00  0.64           H  
ATOM    614  HB  THR A  39       5.495  38.135  10.750  1.00  0.64           H  
ATOM    615  HG1 THR A  39       5.919  40.167   9.675  1.00  0.64           H  
ATOM    616 1HG2 THR A  39       7.625  38.484   9.570  1.00  0.64           H  
ATOM    617 2HG2 THR A  39       7.068  36.800   9.406  1.00  0.64           H  
ATOM    618 3HG2 THR A  39       6.876  37.939   8.052  1.00  0.64           H  
ATOM    619  N   VAL A  40       4.576  35.396  10.532  1.00  0.65           N  
ATOM    620  CA  VAL A  40       4.933  34.028  10.860  1.00  0.65           C  
ATOM    621  C   VAL A  40       4.126  33.047  10.026  1.00  0.65           C  
ATOM    622  O   VAL A  40       4.682  32.110   9.435  1.00  0.65           O  
ATOM    623  CB  VAL A  40       4.678  33.763  12.349  1.00  0.65           C  
ATOM    624  CG1 VAL A  40       4.862  32.289  12.656  1.00  0.65           C  
ATOM    625  CG2 VAL A  40       5.630  34.619  13.169  1.00  0.65           C  
ATOM    626  H   VAL A  40       4.148  35.990  11.226  1.00  0.65           H  
ATOM    627  HA  VAL A  40       5.993  33.884  10.648  1.00  0.65           H  
ATOM    628  HB  VAL A  40       3.644  34.022  12.590  1.00  0.65           H  
ATOM    629 1HG1 VAL A  40       4.668  32.112  13.713  1.00  0.65           H  
ATOM    630 2HG1 VAL A  40       4.160  31.704  12.057  1.00  0.65           H  
ATOM    631 3HG1 VAL A  40       5.882  31.992  12.419  1.00  0.65           H  
ATOM    632 1HG2 VAL A  40       5.450  34.447  14.230  1.00  0.65           H  
ATOM    633 2HG2 VAL A  40       6.658  34.353  12.926  1.00  0.65           H  
ATOM    634 3HG2 VAL A  40       5.462  35.671  12.937  1.00  0.65           H  
ATOM    635  N   ASP A  41       2.818  33.276   9.935  1.00  0.65           N  
ATOM    636  CA  ASP A  41       1.991  32.384   9.146  1.00  0.65           C  
ATOM    637  C   ASP A  41       2.282  32.540   7.654  1.00  0.65           C  
ATOM    638  O   ASP A  41       2.199  31.574   6.903  1.00  0.65           O  
ATOM    639  CB  ASP A  41       0.540  32.621   9.486  1.00  0.65           C  
ATOM    640  CG  ASP A  41       0.162  32.050  10.848  1.00  0.65           C  
ATOM    641  OD1 ASP A  41       0.849  31.185  11.339  1.00  0.65           O  
ATOM    642  OD2 ASP A  41      -0.803  32.519  11.407  1.00  0.65           O  
ATOM    643  H   ASP A  41       2.377  34.073  10.413  1.00  0.65           H  
ATOM    644  HA  ASP A  41       2.232  31.360   9.428  1.00  0.65           H  
ATOM    645 1HB  ASP A  41       0.372  33.693   9.513  1.00  0.65           H  
ATOM    646 2HB  ASP A  41      -0.096  32.204   8.718  1.00  0.65           H  
ATOM    647  N   GLY A  42       2.662  33.745   7.240  1.00  0.65           N  
ATOM    648  CA  GLY A  42       3.014  34.057   5.868  1.00  0.65           C  
ATOM    649  C   GLY A  42       4.184  33.182   5.460  1.00  0.65           C  
ATOM    650  O   GLY A  42       4.156  32.546   4.409  1.00  0.65           O  
ATOM    651  H   GLY A  42       2.693  34.500   7.910  1.00  0.65           H  
ATOM    652 1HA  GLY A  42       2.160  33.883   5.213  1.00  0.65           H  
ATOM    653 2HA  GLY A  42       3.286  35.109   5.797  1.00  0.65           H  
ATOM    654  N   ALA A  43       5.230  33.158   6.293  1.00  0.65           N  
ATOM    655  CA  ALA A  43       6.402  32.337   6.013  1.00  0.65           C  
ATOM    656  C   ALA A  43       6.007  30.868   5.897  1.00  0.65           C  
ATOM    657  O   ALA A  43       6.486  30.148   5.013  1.00  0.65           O  
ATOM    658  CB  ALA A  43       7.424  32.509   7.122  1.00  0.65           C  
ATOM    659  H   ALA A  43       5.207  33.733   7.138  1.00  0.65           H  
ATOM    660  HA  ALA A  43       6.829  32.657   5.064  1.00  0.65           H  
ATOM    661 1HB  ALA A  43       8.304  31.906   6.908  1.00  0.65           H  
ATOM    662 2HB  ALA A  43       7.706  33.559   7.193  1.00  0.65           H  
ATOM    663 3HB  ALA A  43       6.983  32.188   8.068  1.00  0.65           H  
ATOM    664  N   PHE A  44       5.088  30.425   6.759  1.00  0.65           N  
ATOM    665  CA  PHE A  44       4.612  29.052   6.699  1.00  0.65           C  
ATOM    666  C   PHE A  44       3.963  28.826   5.335  1.00  0.65           C  
ATOM    667  O   PHE A  44       4.241  27.834   4.659  1.00  0.65           O  
ATOM    668  CB  PHE A  44       3.615  28.746   7.815  1.00  0.65           C  
ATOM    669  CG  PHE A  44       3.199  27.322   7.884  1.00  0.65           C  
ATOM    670  CD1 PHE A  44       3.960  26.412   8.584  1.00  0.65           C  
ATOM    671  CD2 PHE A  44       2.071  26.879   7.251  1.00  0.65           C  
ATOM    672  CE1 PHE A  44       3.591  25.101   8.658  1.00  0.65           C  
ATOM    673  CE2 PHE A  44       1.706  25.569   7.327  1.00  0.65           C  
ATOM    674  CZ  PHE A  44       2.462  24.673   8.028  1.00  0.65           C  
ATOM    675  H   PHE A  44       4.738  31.048   7.491  1.00  0.65           H  
ATOM    676  HA  PHE A  44       5.456  28.377   6.790  1.00  0.65           H  
ATOM    677 1HB  PHE A  44       4.041  29.034   8.778  1.00  0.65           H  
ATOM    678 2HB  PHE A  44       2.722  29.336   7.673  1.00  0.65           H  
ATOM    679  HD1 PHE A  44       4.858  26.750   9.083  1.00  0.65           H  
ATOM    680  HD2 PHE A  44       1.463  27.585   6.689  1.00  0.65           H  
ATOM    681  HE1 PHE A  44       4.197  24.405   9.214  1.00  0.65           H  
ATOM    682  HE2 PHE A  44       0.822  25.248   6.843  1.00  0.65           H  
ATOM    683  HZ  PHE A  44       2.162  23.628   8.085  1.00  0.65           H  
ATOM    684  N   LEU A  45       3.095  29.760   4.920  1.00  0.66           N  
ATOM    685  CA  LEU A  45       2.395  29.631   3.649  1.00  0.66           C  
ATOM    686  C   LEU A  45       3.356  29.635   2.465  1.00  0.66           C  
ATOM    687  O   LEU A  45       3.151  28.897   1.505  1.00  0.66           O  
ATOM    688  CB  LEU A  45       1.362  30.740   3.467  1.00  0.66           C  
ATOM    689  CG  LEU A  45       0.185  30.681   4.417  1.00  0.66           C  
ATOM    690  CD1 LEU A  45      -0.693  31.878   4.169  1.00  0.66           C  
ATOM    691  CD2 LEU A  45      -0.544  29.359   4.264  1.00  0.66           C  
ATOM    692  H   LEU A  45       2.903  30.562   5.519  1.00  0.66           H  
ATOM    693  HA  LEU A  45       1.864  28.684   3.658  1.00  0.66           H  
ATOM    694 1HB  LEU A  45       1.856  31.700   3.613  1.00  0.66           H  
ATOM    695 2HB  LEU A  45       0.986  30.706   2.449  1.00  0.66           H  
ATOM    696  HG  LEU A  45       0.544  30.752   5.423  1.00  0.66           H  
ATOM    697 1HD1 LEU A  45      -1.514  31.868   4.868  1.00  0.66           H  
ATOM    698 2HD1 LEU A  45      -0.104  32.779   4.311  1.00  0.66           H  
ATOM    699 3HD1 LEU A  45      -1.076  31.852   3.154  1.00  0.66           H  
ATOM    700 1HD2 LEU A  45      -1.365  29.329   4.966  1.00  0.66           H  
ATOM    701 2HD2 LEU A  45      -0.925  29.258   3.266  1.00  0.66           H  
ATOM    702 3HD2 LEU A  45       0.141  28.539   4.476  1.00  0.66           H  
ATOM    703  N   VAL A  46       4.434  30.416   2.525  1.00  0.68           N  
ATOM    704  CA  VAL A  46       5.372  30.390   1.410  1.00  0.68           C  
ATOM    705  C   VAL A  46       5.994  29.007   1.290  1.00  0.68           C  
ATOM    706  O   VAL A  46       6.062  28.438   0.193  1.00  0.68           O  
ATOM    707  CB  VAL A  46       6.506  31.411   1.584  1.00  0.68           C  
ATOM    708  CG1 VAL A  46       7.550  31.179   0.504  1.00  0.68           C  
ATOM    709  CG2 VAL A  46       5.972  32.804   1.481  1.00  0.68           C  
ATOM    710  H   VAL A  46       4.570  31.039   3.322  1.00  0.68           H  
ATOM    711  HA  VAL A  46       4.830  30.620   0.493  1.00  0.68           H  
ATOM    712  HB  VAL A  46       6.973  31.262   2.561  1.00  0.68           H  
ATOM    713 1HG1 VAL A  46       8.368  31.887   0.629  1.00  0.68           H  
ATOM    714 2HG1 VAL A  46       7.931  30.163   0.598  1.00  0.68           H  
ATOM    715 3HG1 VAL A  46       7.098  31.313  -0.479  1.00  0.68           H  
ATOM    716 1HG2 VAL A  46       6.783  33.516   1.611  1.00  0.68           H  
ATOM    717 2HG2 VAL A  46       5.530  32.939   0.506  1.00  0.68           H  
ATOM    718 3HG2 VAL A  46       5.229  32.958   2.251  1.00  0.68           H  
ATOM    719  N   GLU A  47       6.432  28.448   2.416  1.00  0.70           N  
ATOM    720  CA  GLU A  47       7.039  27.127   2.377  1.00  0.70           C  
ATOM    721  C   GLU A  47       6.004  26.075   1.980  1.00  0.70           C  
ATOM    722  O   GLU A  47       6.318  25.096   1.301  1.00  0.70           O  
ATOM    723  CB  GLU A  47       7.683  26.801   3.716  1.00  0.70           C  
ATOM    724  CG  GLU A  47       8.921  27.656   4.050  1.00  0.70           C  
ATOM    725  CD  GLU A  47      10.081  27.470   3.116  1.00  0.70           C  
ATOM    726  OE1 GLU A  47      10.469  26.352   2.888  1.00  0.70           O  
ATOM    727  OE2 GLU A  47      10.595  28.459   2.629  1.00  0.70           O  
ATOM    728  H   GLU A  47       6.351  28.953   3.305  1.00  0.70           H  
ATOM    729  HA  GLU A  47       7.818  27.134   1.619  1.00  0.70           H  
ATOM    730 1HB  GLU A  47       6.951  26.966   4.509  1.00  0.70           H  
ATOM    731 2HB  GLU A  47       7.968  25.750   3.745  1.00  0.70           H  
ATOM    732 1HG  GLU A  47       8.621  28.706   4.026  1.00  0.70           H  
ATOM    733 2HG  GLU A  47       9.246  27.437   5.039  1.00  0.70           H  
ATOM    734  N   ALA A  48       4.756  26.263   2.407  1.00  0.74           N  
ATOM    735  CA  ALA A  48       3.696  25.346   2.032  1.00  0.74           C  
ATOM    736  C   ALA A  48       3.508  25.372   0.514  1.00  0.74           C  
ATOM    737  O   ALA A  48       3.450  24.335  -0.144  1.00  0.74           O  
ATOM    738  CB  ALA A  48       2.413  25.743   2.732  1.00  0.74           C  
ATOM    739  H   ALA A  48       4.543  27.052   3.013  1.00  0.74           H  
ATOM    740  HA  ALA A  48       3.986  24.342   2.335  1.00  0.74           H  
ATOM    741 1HB  ALA A  48       1.627  25.074   2.484  1.00  0.74           H  
ATOM    742 2HB  ALA A  48       2.576  25.730   3.808  1.00  0.74           H  
ATOM    743 3HB  ALA A  48       2.136  26.738   2.423  1.00  0.74           H  
ATOM    744  N   LEU A  49       3.533  26.572  -0.064  1.00  0.79           N  
ATOM    745  CA  LEU A  49       3.407  26.738  -1.502  1.00  0.79           C  
ATOM    746  C   LEU A  49       4.530  26.119  -2.272  1.00  0.79           C  
ATOM    747  O   LEU A  49       4.282  25.528  -3.310  1.00  0.79           O  
ATOM    748  CB  LEU A  49       3.263  28.206  -1.864  1.00  0.79           C  
ATOM    749  CG  LEU A  49       1.926  28.748  -1.530  1.00  0.79           C  
ATOM    750  CD1 LEU A  49       1.923  30.196  -1.641  1.00  0.79           C  
ATOM    751  CD2 LEU A  49       0.955  28.164  -2.524  1.00  0.79           C  
ATOM    752  H   LEU A  49       3.594  27.402   0.519  1.00  0.79           H  
ATOM    753  HA  LEU A  49       2.489  26.243  -1.807  1.00  0.79           H  
ATOM    754 1HB  LEU A  49       4.007  28.777  -1.314  1.00  0.79           H  
ATOM    755 2HB  LEU A  49       3.438  28.335  -2.933  1.00  0.79           H  
ATOM    756  HG  LEU A  49       1.643  28.472  -0.513  1.00  0.79           H  
ATOM    757 1HD1 LEU A  49       0.935  30.546  -1.409  1.00  0.79           H  
ATOM    758 2HD1 LEU A  49       2.637  30.603  -0.927  1.00  0.79           H  
ATOM    759 3HD1 LEU A  49       2.196  30.486  -2.652  1.00  0.79           H  
ATOM    760 1HD2 LEU A  49      -0.009  28.538  -2.326  1.00  0.79           H  
ATOM    761 2HD2 LEU A  49       1.251  28.451  -3.530  1.00  0.79           H  
ATOM    762 3HD2 LEU A  49       0.952  27.080  -2.442  1.00  0.79           H  
ATOM    763  N   LYS A  50       5.747  26.140  -1.735  1.00  0.84           N  
ATOM    764  CA  LYS A  50       6.891  25.536  -2.420  1.00  0.84           C  
ATOM    765  C   LYS A  50       6.693  24.041  -2.699  1.00  0.84           C  
ATOM    766  O   LYS A  50       7.376  23.476  -3.556  1.00  0.84           O  
ATOM    767  CB  LYS A  50       8.189  25.743  -1.631  1.00  0.84           C  
ATOM    768  CG  LYS A  50       8.729  27.175  -1.645  1.00  0.84           C  
ATOM    769  CD  LYS A  50      10.002  27.279  -0.814  1.00  0.84           C  
ATOM    770  CE  LYS A  50      10.600  28.677  -0.844  1.00  0.84           C  
ATOM    771  NZ  LYS A  50      11.773  28.787   0.068  1.00  0.84           N  
ATOM    772  H   LYS A  50       5.890  26.654  -0.864  1.00  0.84           H  
ATOM    773  HA  LYS A  50       7.012  26.031  -3.376  1.00  0.84           H  
ATOM    774 1HB  LYS A  50       8.025  25.465  -0.590  1.00  0.84           H  
ATOM    775 2HB  LYS A  50       8.962  25.085  -2.024  1.00  0.84           H  
ATOM    776 1HG  LYS A  50       8.938  27.479  -2.669  1.00  0.84           H  
ATOM    777 2HG  LYS A  50       7.984  27.846  -1.232  1.00  0.84           H  
ATOM    778 1HD  LYS A  50       9.779  27.021   0.222  1.00  0.84           H  
ATOM    779 2HD  LYS A  50      10.738  26.573  -1.187  1.00  0.84           H  
ATOM    780 1HE  LYS A  50      10.917  28.907  -1.858  1.00  0.84           H  
ATOM    781 2HE  LYS A  50       9.851  29.397  -0.536  1.00  0.84           H  
ATOM    782 1HZ  LYS A  50      12.148  29.717   0.037  1.00  0.84           H  
ATOM    783 2HZ  LYS A  50      11.448  28.582   1.030  1.00  0.84           H  
ATOM    784 3HZ  LYS A  50      12.483  28.126  -0.196  1.00  0.84           H  
ATOM    785  N   ARG A  51       5.790  23.389  -1.963  1.00  0.90           N  
ATOM    786  CA  ARG A  51       5.504  21.976  -2.143  1.00  0.90           C  
ATOM    787  C   ARG A  51       4.564  21.745  -3.338  1.00  0.90           C  
ATOM    788  O   ARG A  51       4.507  20.653  -3.908  1.00  0.90           O  
ATOM    789  CB  ARG A  51       4.849  21.455  -0.876  1.00  0.90           C  
ATOM    790  CG  ARG A  51       5.761  21.442   0.330  1.00  0.90           C  
ATOM    791  CD  ARG A  51       5.024  21.185   1.583  1.00  0.90           C  
ATOM    792  NE  ARG A  51       4.319  19.943   1.544  1.00  0.90           N  
ATOM    793  CZ  ARG A  51       4.879  18.751   1.774  1.00  0.90           C  
ATOM    794  NH1 ARG A  51       6.169  18.679   2.046  1.00  0.90           N  
ATOM    795  NH2 ARG A  51       4.154  17.660   1.714  1.00  0.90           N  
ATOM    796  H   ARG A  51       5.233  23.891  -1.268  1.00  0.90           H  
ATOM    797  HA  ARG A  51       6.440  21.446  -2.315  1.00  0.90           H  
ATOM    798 1HB  ARG A  51       3.973  22.042  -0.643  1.00  0.90           H  
ATOM    799 2HB  ARG A  51       4.509  20.428  -1.041  1.00  0.90           H  
ATOM    800 1HG  ARG A  51       6.514  20.666   0.203  1.00  0.90           H  
ATOM    801 2HG  ARG A  51       6.243  22.419   0.419  1.00  0.90           H  
ATOM    802 1HD  ARG A  51       5.726  21.151   2.408  1.00  0.90           H  
ATOM    803 2HD  ARG A  51       4.298  21.983   1.746  1.00  0.90           H  
ATOM    804  HE  ARG A  51       3.318  19.990   1.292  1.00  0.90           H  
ATOM    805 1HH1 ARG A  51       6.722  19.521   2.077  1.00  0.90           H  
ATOM    806 2HH1 ARG A  51       6.611  17.783   2.187  1.00  0.90           H  
ATOM    807 1HH2 ARG A  51       3.160  17.715   1.489  1.00  0.90           H  
ATOM    808 2HH2 ARG A  51       4.583  16.762   1.858  1.00  0.90           H  
ATOM    809  N   HIS A  52       3.798  22.776  -3.694  1.00  0.95           N  
ATOM    810  CA  HIS A  52       2.810  22.698  -4.758  1.00  0.95           C  
ATOM    811  C   HIS A  52       3.526  22.656  -6.129  1.00  0.95           C  
ATOM    812  O   HIS A  52       4.432  23.458  -6.361  1.00  0.95           O  
ATOM    813  CB  HIS A  52       1.877  23.919  -4.679  1.00  0.95           C  
ATOM    814  CG  HIS A  52       0.633  23.833  -5.484  1.00  0.95           C  
ATOM    815  ND1 HIS A  52       0.619  23.930  -6.858  1.00  0.95           N  
ATOM    816  CD2 HIS A  52      -0.652  23.687  -5.102  1.00  0.95           C  
ATOM    817  CE1 HIS A  52      -0.628  23.822  -7.291  1.00  0.95           C  
ATOM    818  NE2 HIS A  52      -1.419  23.679  -6.247  1.00  0.95           N  
ATOM    819  H   HIS A  52       3.924  23.672  -3.230  1.00  0.95           H  
ATOM    820  HA  HIS A  52       2.204  21.817  -4.599  1.00  0.95           H  
ATOM    821 1HB  HIS A  52       1.598  24.088  -3.634  1.00  0.95           H  
ATOM    822 2HB  HIS A  52       2.423  24.805  -5.006  1.00  0.95           H  
ATOM    823  HD2 HIS A  52      -1.003  23.595  -4.075  1.00  0.95           H  
ATOM    824  HE1 HIS A  52      -0.946  23.854  -8.339  1.00  0.95           H  
ATOM    825  HE2 HIS A  52      -2.424  23.584  -6.293  1.00  0.95           H  
ATOM    826  N   PRO A  53       3.126  21.794  -7.081  1.00  0.98           N  
ATOM    827  CA  PRO A  53       3.660  21.720  -8.439  1.00  0.98           C  
ATOM    828  C   PRO A  53       3.727  23.052  -9.200  1.00  0.98           C  
ATOM    829  O   PRO A  53       4.617  23.235 -10.033  1.00  0.98           O  
ATOM    830  CB  PRO A  53       2.667  20.771  -9.115  1.00  0.98           C  
ATOM    831  CG  PRO A  53       2.195  19.866  -8.000  1.00  0.98           C  
ATOM    832  CD  PRO A  53       2.111  20.754  -6.781  1.00  0.98           C  
ATOM    833  HA  PRO A  53       4.659  21.263  -8.395  1.00  0.98           H  
ATOM    834 1HB  PRO A  53       1.848  21.357  -9.573  1.00  0.98           H  
ATOM    835 2HB  PRO A  53       3.165  20.227  -9.930  1.00  0.98           H  
ATOM    836 1HG  PRO A  53       1.226  19.417  -8.264  1.00  0.98           H  
ATOM    837 2HG  PRO A  53       2.904  19.036  -7.864  1.00  0.98           H  
ATOM    838 1HD  PRO A  53       1.106  21.181  -6.675  1.00  0.98           H  
ATOM    839 2HD  PRO A  53       2.414  20.148  -5.912  1.00  0.98           H  
ATOM    840  N   ASP A  54       2.806  23.983  -8.913  1.00  0.97           N  
ATOM    841  CA  ASP A  54       2.761  25.268  -9.607  1.00  0.97           C  
ATOM    842  C   ASP A  54       3.275  26.421  -8.735  1.00  0.97           C  
ATOM    843  O   ASP A  54       3.029  27.600  -9.046  1.00  0.97           O  
ATOM    844  CB  ASP A  54       1.329  25.572 -10.063  1.00  0.97           C  
ATOM    845  CG  ASP A  54       0.782  24.568 -11.090  1.00  0.97           C  
ATOM    846  OD1 ASP A  54       1.501  24.191 -11.983  1.00  0.97           O  
ATOM    847  OD2 ASP A  54      -0.363  24.195 -10.963  1.00  0.97           O  
ATOM    848  H   ASP A  54       2.097  23.817  -8.200  1.00  0.97           H  
ATOM    849  HA  ASP A  54       3.396  25.203 -10.490  1.00  0.97           H  
ATOM    850 1HB  ASP A  54       0.674  25.594  -9.202  1.00  0.97           H  
ATOM    851 2HB  ASP A  54       1.298  26.561 -10.511  1.00  0.97           H  
ATOM    852  N   ALA A  55       4.061  26.099  -7.699  1.00  0.92           N  
ATOM    853  CA  ALA A  55       4.564  27.091  -6.743  1.00  0.92           C  
ATOM    854  C   ALA A  55       5.227  28.289  -7.384  1.00  0.92           C  
ATOM    855  O   ALA A  55       5.047  29.428  -6.939  1.00  0.92           O  
ATOM    856  CB  ALA A  55       5.612  26.455  -5.873  1.00  0.92           C  
ATOM    857  H   ALA A  55       4.261  25.114  -7.499  1.00  0.92           H  
ATOM    858  HA  ALA A  55       3.721  27.423  -6.136  1.00  0.92           H  
ATOM    859 1HB  ALA A  55       5.956  27.174  -5.136  1.00  0.92           H  
ATOM    860 2HB  ALA A  55       5.200  25.600  -5.391  1.00  0.92           H  
ATOM    861 3HB  ALA A  55       6.449  26.132  -6.484  1.00  0.92           H  
ATOM    862  N   THR A  56       5.965  28.056  -8.457  1.00  0.86           N  
ATOM    863  CA  THR A  56       6.655  29.134  -9.128  1.00  0.86           C  
ATOM    864  C   THR A  56       5.670  30.184  -9.619  1.00  0.86           C  
ATOM    865  O   THR A  56       5.953  31.380  -9.550  1.00  0.86           O  
ATOM    866  CB  THR A  56       7.491  28.627 -10.313  1.00  0.86           C  
ATOM    867  OG1 THR A  56       8.508  27.725  -9.845  1.00  0.86           O  
ATOM    868  CG2 THR A  56       8.140  29.801 -11.023  1.00  0.86           C  
ATOM    869  H   THR A  56       6.057  27.108  -8.794  1.00  0.86           H  
ATOM    870  HA  THR A  56       7.327  29.611  -8.414  1.00  0.86           H  
ATOM    871  HB  THR A  56       6.844  28.098 -11.012  1.00  0.86           H  
ATOM    872  HG1 THR A  56       9.054  27.446 -10.587  1.00  0.86           H  
ATOM    873 1HG2 THR A  56       8.728  29.438 -11.866  1.00  0.86           H  
ATOM    874 2HG2 THR A  56       7.366  30.478 -11.385  1.00  0.86           H  
ATOM    875 3HG2 THR A  56       8.789  30.332 -10.328  1.00  0.86           H  
ATOM    876  N   SER A  57       4.525  29.750 -10.153  1.00  0.80           N  
ATOM    877  CA  SER A  57       3.564  30.695 -10.701  1.00  0.80           C  
ATOM    878  C   SER A  57       2.718  31.344  -9.606  1.00  0.80           C  
ATOM    879  O   SER A  57       2.161  32.422  -9.807  1.00  0.80           O  
ATOM    880  CB  SER A  57       2.666  29.995 -11.701  1.00  0.80           C  
ATOM    881  OG  SER A  57       1.810  29.084 -11.065  1.00  0.80           O  
ATOM    882  H   SER A  57       4.289  28.763 -10.123  1.00  0.80           H  
ATOM    883  HA  SER A  57       4.114  31.481 -11.218  1.00  0.80           H  
ATOM    884 1HB  SER A  57       2.080  30.730 -12.246  1.00  0.80           H  
ATOM    885 2HB  SER A  57       3.284  29.466 -12.422  1.00  0.80           H  
ATOM    886  HG  SER A  57       2.356  28.610 -10.400  1.00  0.80           H  
ATOM    887  N   LYS A  58       2.661  30.712  -8.430  1.00  0.74           N  
ATOM    888  CA  LYS A  58       1.881  31.248  -7.314  1.00  0.74           C  
ATOM    889  C   LYS A  58       2.632  32.389  -6.621  1.00  0.74           C  
ATOM    890  O   LYS A  58       2.046  33.401  -6.238  1.00  0.74           O  
ATOM    891  CB  LYS A  58       1.566  30.127  -6.320  1.00  0.74           C  
ATOM    892  CG  LYS A  58       0.637  29.041  -6.865  1.00  0.74           C  
ATOM    893  CD  LYS A  58      -0.780  29.576  -7.131  1.00  0.74           C  
ATOM    894  CE  LYS A  58      -1.664  28.504  -7.781  1.00  0.74           C  
ATOM    895  NZ  LYS A  58      -3.057  29.005  -8.079  1.00  0.74           N  
ATOM    896  H   LYS A  58       3.125  29.808  -8.343  1.00  0.74           H  
ATOM    897  HA  LYS A  58       0.943  31.646  -7.704  1.00  0.74           H  
ATOM    898 1HB  LYS A  58       2.498  29.646  -6.021  1.00  0.74           H  
ATOM    899 2HB  LYS A  58       1.127  30.531  -5.437  1.00  0.74           H  
ATOM    900 1HG  LYS A  58       1.045  28.658  -7.801  1.00  0.74           H  
ATOM    901 2HG  LYS A  58       0.581  28.217  -6.153  1.00  0.74           H  
ATOM    902 1HD  LYS A  58      -1.244  29.900  -6.194  1.00  0.74           H  
ATOM    903 2HD  LYS A  58      -0.723  30.433  -7.807  1.00  0.74           H  
ATOM    904 1HE  LYS A  58      -1.194  28.208  -8.719  1.00  0.74           H  
ATOM    905 2HE  LYS A  58      -1.730  27.633  -7.128  1.00  0.74           H  
ATOM    906 1HZ  LYS A  58      -3.584  28.279  -8.525  1.00  0.74           H  
ATOM    907 2HZ  LYS A  58      -3.548  29.267  -7.199  1.00  0.74           H  
ATOM    908 3HZ  LYS A  58      -3.008  29.835  -8.713  1.00  0.74           H  
ATOM    909  N   ILE A  59       3.953  32.256  -6.547  1.00  0.70           N  
ATOM    910  CA  ILE A  59       4.797  33.283  -5.943  1.00  0.70           C  
ATOM    911  C   ILE A  59       5.326  34.274  -6.995  1.00  0.70           C  
ATOM    912  O   ILE A  59       5.312  35.494  -6.776  1.00  0.70           O  
ATOM    913  CB  ILE A  59       5.977  32.649  -5.178  1.00  0.70           C  
ATOM    914  CG1 ILE A  59       5.463  31.695  -4.060  1.00  0.70           C  
ATOM    915  CG2 ILE A  59       6.891  33.743  -4.606  1.00  0.70           C  
ATOM    916  CD1 ILE A  59       4.553  32.360  -3.032  1.00  0.70           C  
ATOM    917  H   ILE A  59       4.377  31.387  -6.876  1.00  0.70           H  
ATOM    918  HA  ILE A  59       4.195  33.839  -5.231  1.00  0.70           H  
ATOM    919  HB  ILE A  59       6.553  32.038  -5.878  1.00  0.70           H  
ATOM    920 1HG1 ILE A  59       4.920  30.866  -4.525  1.00  0.70           H  
ATOM    921 2HG1 ILE A  59       6.327  31.288  -3.531  1.00  0.70           H  
ATOM    922 1HG2 ILE A  59       7.735  33.280  -4.099  1.00  0.70           H  
ATOM    923 2HG2 ILE A  59       7.258  34.371  -5.424  1.00  0.70           H  
ATOM    924 3HG2 ILE A  59       6.346  34.350  -3.903  1.00  0.70           H  
ATOM    925 1HD1 ILE A  59       4.266  31.632  -2.292  1.00  0.70           H  
ATOM    926 2HD1 ILE A  59       5.089  33.174  -2.543  1.00  0.70           H  
ATOM    927 3HD1 ILE A  59       3.665  32.750  -3.532  1.00  0.70           H  
ATOM    928  N   GLY A  60       5.804  33.751  -8.128  1.00  0.68           N  
ATOM    929  CA  GLY A  60       6.340  34.570  -9.195  1.00  0.68           C  
ATOM    930  C   GLY A  60       7.500  35.414  -8.679  1.00  0.68           C  
ATOM    931  O   GLY A  60       8.347  34.905  -7.947  1.00  0.68           O  
ATOM    932  H   GLY A  60       5.789  32.749  -8.291  1.00  0.68           H  
ATOM    933 1HA  GLY A  60       6.675  33.927 -10.010  1.00  0.68           H  
ATOM    934 2HA  GLY A  60       5.528  35.178  -9.570  1.00  0.68           H  
ATOM    935  N   PRO A  61       7.594  36.694  -9.086  1.00  0.66           N  
ATOM    936  CA  PRO A  61       8.587  37.677  -8.675  1.00  0.66           C  
ATOM    937  C   PRO A  61       8.597  37.926  -7.167  1.00  0.66           C  
ATOM    938  O   PRO A  61       9.559  38.485  -6.635  1.00  0.66           O  
ATOM    939  CB  PRO A  61       8.144  38.940  -9.426  1.00  0.66           C  
ATOM    940  CG  PRO A  61       7.383  38.435 -10.617  1.00  0.66           C  
ATOM    941  CD  PRO A  61       6.670  37.202 -10.123  1.00  0.66           C  
ATOM    942  HA  PRO A  61       9.580  37.347  -9.015  1.00  0.66           H  
ATOM    943 1HB  PRO A  61       7.528  39.568  -8.762  1.00  0.66           H  
ATOM    944 2HB  PRO A  61       9.022  39.540  -9.703  1.00  0.66           H  
ATOM    945 1HG  PRO A  61       6.688  39.212 -10.977  1.00  0.66           H  
ATOM    946 2HG  PRO A  61       8.078  38.223 -11.444  1.00  0.66           H  
ATOM    947 1HD  PRO A  61       5.697  37.474  -9.679  1.00  0.66           H  
ATOM    948 2HD  PRO A  61       6.583  36.501 -10.967  1.00  0.66           H  
ATOM    949  N   GLY A  62       7.509  37.571  -6.486  1.00  0.64           N  
ATOM    950  CA  GLY A  62       7.396  37.793  -5.062  1.00  0.64           C  
ATOM    951  C   GLY A  62       5.966  38.148  -4.706  1.00  0.64           C  
ATOM    952  O   GLY A  62       5.176  38.543  -5.581  1.00  0.64           O  
ATOM    953  H   GLY A  62       6.739  37.076  -6.930  1.00  0.64           H  
ATOM    954 1HA  GLY A  62       7.696  36.891  -4.530  1.00  0.64           H  
ATOM    955 2HA  GLY A  62       8.065  38.596  -4.756  1.00  0.64           H  
ATOM    956  N   VAL A  63       5.664  38.029  -3.412  1.00  0.63           N  
ATOM    957  CA  VAL A  63       4.340  38.257  -2.836  1.00  0.63           C  
ATOM    958  C   VAL A  63       4.274  39.415  -1.846  1.00  0.63           C  
ATOM    959  O   VAL A  63       5.134  39.550  -0.977  1.00  0.63           O  
ATOM    960  CB  VAL A  63       3.885  36.943  -2.165  1.00  0.63           C  
ATOM    961  CG1 VAL A  63       2.580  37.099  -1.430  1.00  0.63           C  
ATOM    962  CG2 VAL A  63       3.718  35.920  -3.242  1.00  0.63           C  
ATOM    963  H   VAL A  63       6.399  37.726  -2.789  1.00  0.63           H  
ATOM    964  HA  VAL A  63       3.656  38.478  -3.644  1.00  0.63           H  
ATOM    965  HB  VAL A  63       4.635  36.619  -1.446  1.00  0.63           H  
ATOM    966 1HG1 VAL A  63       2.296  36.157  -0.981  1.00  0.63           H  
ATOM    967 2HG1 VAL A  63       2.707  37.827  -0.653  1.00  0.63           H  
ATOM    968 3HG1 VAL A  63       1.801  37.416  -2.106  1.00  0.63           H  
ATOM    969 1HG2 VAL A  63       3.404  34.989  -2.795  1.00  0.63           H  
ATOM    970 2HG2 VAL A  63       2.968  36.261  -3.949  1.00  0.63           H  
ATOM    971 3HG2 VAL A  63       4.646  35.780  -3.763  1.00  0.63           H  
ATOM    972  N   ARG A  64       3.263  40.275  -2.021  1.00  0.62           N  
ATOM    973  CA  ARG A  64       3.024  41.413  -1.136  1.00  0.62           C  
ATOM    974  C   ARG A  64       2.411  40.949   0.173  1.00  0.62           C  
ATOM    975  O   ARG A  64       2.801  41.398   1.253  1.00  0.62           O  
ATOM    976  CB  ARG A  64       2.098  42.419  -1.800  1.00  0.62           C  
ATOM    977  CG  ARG A  64       2.730  43.158  -2.907  1.00  0.62           C  
ATOM    978  CD  ARG A  64       1.831  44.166  -3.580  1.00  0.62           C  
ATOM    979  NE  ARG A  64       2.539  44.846  -4.687  1.00  0.62           N  
ATOM    980  CZ  ARG A  64       3.322  45.917  -4.581  1.00  0.62           C  
ATOM    981  NH1 ARG A  64       3.508  46.529  -3.428  1.00  0.62           N  
ATOM    982  NH2 ARG A  64       3.909  46.333  -5.680  1.00  0.62           N  
ATOM    983  H   ARG A  64       2.592  40.086  -2.759  1.00  0.62           H  
ATOM    984  HA  ARG A  64       3.977  41.896  -0.926  1.00  0.62           H  
ATOM    985 1HB  ARG A  64       1.233  41.898  -2.203  1.00  0.62           H  
ATOM    986 2HB  ARG A  64       1.737  43.135  -1.064  1.00  0.62           H  
ATOM    987 1HG  ARG A  64       3.627  43.661  -2.554  1.00  0.62           H  
ATOM    988 2HG  ARG A  64       2.996  42.404  -3.616  1.00  0.62           H  
ATOM    989 1HD  ARG A  64       0.966  43.650  -4.001  1.00  0.62           H  
ATOM    990 2HD  ARG A  64       1.500  44.916  -2.865  1.00  0.62           H  
ATOM    991  HE  ARG A  64       2.485  44.452  -5.638  1.00  0.62           H  
ATOM    992 1HH1 ARG A  64       3.048  46.191  -2.595  1.00  0.62           H  
ATOM    993 2HH1 ARG A  64       4.110  47.339  -3.378  1.00  0.62           H  
ATOM    994 1HH2 ARG A  64       3.745  45.795  -6.550  1.00  0.62           H  
ATOM    995 2HH2 ARG A  64       4.516  47.138  -5.669  1.00  0.62           H  
ATOM    996  N   ASN A  65       1.450  40.032   0.071  1.00  0.61           N  
ATOM    997  CA  ASN A  65       0.841  39.447   1.264  1.00  0.61           C  
ATOM    998  C   ASN A  65       0.003  38.214   0.965  1.00  0.61           C  
ATOM    999  O   ASN A  65      -0.328  37.921  -0.186  1.00  0.61           O  
ATOM   1000  CB  ASN A  65      -0.002  40.456   2.048  1.00  0.61           C  
ATOM   1001  CG  ASN A  65      -1.177  41.082   1.314  1.00  0.61           C  
ATOM   1002  OD1 ASN A  65      -2.018  40.397   0.726  1.00  0.61           O  
ATOM   1003  ND2 ASN A  65      -1.255  42.391   1.380  1.00  0.61           N  
ATOM   1004  H   ASN A  65       1.174  39.730  -0.864  1.00  0.61           H  
ATOM   1005  HA  ASN A  65       1.648  39.117   1.920  1.00  0.61           H  
ATOM   1006 1HB  ASN A  65      -0.398  39.956   2.929  1.00  0.61           H  
ATOM   1007 2HB  ASN A  65       0.629  41.259   2.416  1.00  0.61           H  
ATOM   1008 1HD2 ASN A  65      -2.023  42.875   0.957  1.00  0.61           H  
ATOM   1009 2HD2 ASN A  65      -0.559  42.906   1.881  1.00  0.61           H  
ATOM   1010  N   PHE A  66      -0.452  37.568   2.029  1.00  0.62           N  
ATOM   1011  CA  PHE A  66      -1.394  36.469   1.903  1.00  0.62           C  
ATOM   1012  C   PHE A  66      -2.638  36.824   2.682  1.00  0.62           C  
ATOM   1013  O   PHE A  66      -2.541  37.468   3.732  1.00  0.62           O  
ATOM   1014  CB  PHE A  66      -0.836  35.170   2.464  1.00  0.62           C  
ATOM   1015  CG  PHE A  66       0.371  34.647   1.790  1.00  0.62           C  
ATOM   1016  CD1 PHE A  66       1.634  35.051   2.179  1.00  0.62           C  
ATOM   1017  CD2 PHE A  66       0.256  33.750   0.777  1.00  0.62           C  
ATOM   1018  CE1 PHE A  66       2.747  34.548   1.545  1.00  0.62           C  
ATOM   1019  CE2 PHE A  66       1.362  33.258   0.152  1.00  0.62           C  
ATOM   1020  CZ  PHE A  66       2.594  33.646   0.523  1.00  0.62           C  
ATOM   1021  H   PHE A  66      -0.139  37.846   2.948  1.00  0.62           H  
ATOM   1022  HA  PHE A  66      -1.660  36.334   0.856  1.00  0.62           H  
ATOM   1023 1HB  PHE A  66      -0.594  35.304   3.501  1.00  0.62           H  
ATOM   1024 2HB  PHE A  66      -1.613  34.404   2.407  1.00  0.62           H  
ATOM   1025  HD1 PHE A  66       1.741  35.767   2.993  1.00  0.62           H  
ATOM   1026  HD2 PHE A  66      -0.739  33.435   0.472  1.00  0.62           H  
ATOM   1027  HE1 PHE A  66       3.742  34.866   1.854  1.00  0.62           H  
ATOM   1028  HE2 PHE A  66       1.257  32.564  -0.642  1.00  0.62           H  
ATOM   1029  HZ  PHE A  66       3.448  33.242   0.006  1.00  0.62           H  
ATOM   1030  N   GLU A  67      -3.780  36.353   2.207  1.00  0.65           N  
ATOM   1031  CA  GLU A  67      -5.039  36.640   2.871  1.00  0.65           C  
ATOM   1032  C   GLU A  67      -5.965  35.443   2.884  1.00  0.65           C  
ATOM   1033  O   GLU A  67      -5.812  34.492   2.113  1.00  0.65           O  
ATOM   1034  CB  GLU A  67      -5.767  37.817   2.199  1.00  0.65           C  
ATOM   1035  CG  GLU A  67      -6.251  37.580   0.808  1.00  0.65           C  
ATOM   1036  CD  GLU A  67      -6.925  38.797   0.229  1.00  0.65           C  
ATOM   1037  OE1 GLU A  67      -6.274  39.798   0.075  1.00  0.65           O  
ATOM   1038  OE2 GLU A  67      -8.105  38.725  -0.054  1.00  0.65           O  
ATOM   1039  H   GLU A  67      -3.762  35.823   1.336  1.00  0.65           H  
ATOM   1040  HA  GLU A  67      -4.835  36.913   3.905  1.00  0.65           H  
ATOM   1041 1HB  GLU A  67      -6.619  38.122   2.811  1.00  0.65           H  
ATOM   1042 2HB  GLU A  67      -5.084  38.655   2.143  1.00  0.65           H  
ATOM   1043 1HG  GLU A  67      -5.405  37.295   0.178  1.00  0.65           H  
ATOM   1044 2HG  GLU A  67      -6.962  36.755   0.833  1.00  0.65           H  
ATOM   1045  N   VAL A  68      -6.929  35.501   3.777  1.00  0.73           N  
ATOM   1046  CA  VAL A  68      -7.954  34.473   3.870  1.00  0.73           C  
ATOM   1047  C   VAL A  68      -9.253  34.908   3.226  1.00  0.73           C  
ATOM   1048  O   VAL A  68      -9.677  36.055   3.366  1.00  0.73           O  
ATOM   1049  CB  VAL A  68      -8.133  34.048   5.320  1.00  0.73           C  
ATOM   1050  CG1 VAL A  68      -9.291  33.105   5.486  1.00  0.73           C  
ATOM   1051  CG2 VAL A  68      -6.859  33.324   5.711  1.00  0.73           C  
ATOM   1052  H   VAL A  68      -6.961  36.314   4.403  1.00  0.73           H  
ATOM   1053  HA  VAL A  68      -7.599  33.593   3.332  1.00  0.73           H  
ATOM   1054  HB  VAL A  68      -8.305  34.922   5.955  1.00  0.73           H  
ATOM   1055 1HG1 VAL A  68      -9.346  32.820   6.532  1.00  0.73           H  
ATOM   1056 2HG1 VAL A  68     -10.219  33.588   5.198  1.00  0.73           H  
ATOM   1057 3HG1 VAL A  68      -9.132  32.221   4.867  1.00  0.73           H  
ATOM   1058 1HG2 VAL A  68      -6.912  32.979   6.708  1.00  0.73           H  
ATOM   1059 2HG2 VAL A  68      -6.741  32.469   5.047  1.00  0.73           H  
ATOM   1060 3HG2 VAL A  68      -6.008  33.992   5.605  1.00  0.73           H  
ATOM   1061  N   ARG A  69      -9.852  34.002   2.459  1.00  0.86           N  
ATOM   1062  CA  ARG A  69     -11.111  34.293   1.779  1.00  0.86           C  
ATOM   1063  C   ARG A  69     -12.014  33.061   1.798  1.00  0.86           C  
ATOM   1064  O   ARG A  69     -11.528  31.930   1.851  1.00  0.86           O  
ATOM   1065  CB  ARG A  69     -10.869  34.713   0.338  1.00  0.86           C  
ATOM   1066  CG  ARG A  69     -12.065  35.383  -0.368  1.00  0.86           C  
ATOM   1067  CD  ARG A  69     -11.734  35.836  -1.763  1.00  0.86           C  
ATOM   1068  NE  ARG A  69     -10.658  36.840  -1.791  1.00  0.86           N  
ATOM   1069  CZ  ARG A  69     -10.107  37.350  -2.915  1.00  0.86           C  
ATOM   1070  NH1 ARG A  69     -10.555  36.980  -4.097  1.00  0.86           N  
ATOM   1071  NH2 ARG A  69      -9.116  38.220  -2.818  1.00  0.86           N  
ATOM   1072  H   ARG A  69      -9.416  33.081   2.365  1.00  0.86           H  
ATOM   1073  HA  ARG A  69     -11.616  35.104   2.302  1.00  0.86           H  
ATOM   1074 1HB  ARG A  69      -9.999  35.368   0.267  1.00  0.86           H  
ATOM   1075 2HB  ARG A  69     -10.669  33.816  -0.224  1.00  0.86           H  
ATOM   1076 1HG  ARG A  69     -12.885  34.671  -0.451  1.00  0.86           H  
ATOM   1077 2HG  ARG A  69     -12.389  36.249   0.210  1.00  0.86           H  
ATOM   1078 1HD  ARG A  69     -11.436  34.994  -2.362  1.00  0.86           H  
ATOM   1079 2HD  ARG A  69     -12.622  36.283  -2.205  1.00  0.86           H  
ATOM   1080  HE  ARG A  69     -10.273  37.158  -0.904  1.00  0.86           H  
ATOM   1081 1HH1 ARG A  69     -11.320  36.326  -4.159  1.00  0.86           H  
ATOM   1082 2HH1 ARG A  69     -10.139  37.357  -4.940  1.00  0.86           H  
ATOM   1083 1HH2 ARG A  69      -8.766  38.498  -1.887  1.00  0.86           H  
ATOM   1084 2HH2 ARG A  69      -8.672  38.613  -3.660  1.00  0.86           H  
ATOM   1085  N   SER A  70     -13.325  33.265   1.858  1.00  1.05           N  
ATOM   1086  CA  SER A  70     -14.241  32.131   1.783  1.00  1.05           C  
ATOM   1087  C   SER A  70     -14.337  31.617   0.345  1.00  1.05           C  
ATOM   1088  O   SER A  70     -14.438  32.415  -0.590  1.00  1.05           O  
ATOM   1089  CB  SER A  70     -15.613  32.535   2.268  1.00  1.05           C  
ATOM   1090  OG  SER A  70     -16.524  31.483   2.145  1.00  1.05           O  
ATOM   1091  H   SER A  70     -13.695  34.204   1.881  1.00  1.05           H  
ATOM   1092  HA  SER A  70     -13.867  31.328   2.411  1.00  1.05           H  
ATOM   1093 1HB  SER A  70     -15.555  32.849   3.309  1.00  1.05           H  
ATOM   1094 2HB  SER A  70     -15.962  33.387   1.687  1.00  1.05           H  
ATOM   1095  HG  SER A  70     -16.396  31.114   1.251  1.00  1.05           H  
ATOM   1096  N   ALA A  71     -14.338  30.297   0.178  1.00  1.24           N  
ATOM   1097  CA  ALA A  71     -14.522  29.652  -1.117  1.00  1.24           C  
ATOM   1098  C   ALA A  71     -15.997  29.414  -1.402  1.00  1.24           C  
ATOM   1099  O   ALA A  71     -16.842  29.487  -0.501  1.00  1.24           O  
ATOM   1100  CB  ALA A  71     -13.783  28.322  -1.187  1.00  1.24           C  
ATOM   1101  H   ALA A  71     -14.186  29.685   0.977  1.00  1.24           H  
ATOM   1102  HA  ALA A  71     -14.125  30.319  -1.881  1.00  1.24           H  
ATOM   1103 1HB  ALA A  71     -13.912  27.879  -2.170  1.00  1.24           H  
ATOM   1104 2HB  ALA A  71     -12.719  28.489  -1.000  1.00  1.24           H  
ATOM   1105 3HB  ALA A  71     -14.176  27.643  -0.440  1.00  1.24           H  
ATOM   1106  N   ASP A  72     -16.283  29.036  -2.647  1.00  1.39           N  
ATOM   1107  CA  ASP A  72     -17.622  28.697  -3.136  1.00  1.39           C  
ATOM   1108  C   ASP A  72     -18.252  27.530  -2.369  1.00  1.39           C  
ATOM   1109  O   ASP A  72     -19.466  27.335  -2.393  1.00  1.39           O  
ATOM   1110  CB  ASP A  72     -17.547  28.309  -4.614  1.00  1.39           C  
ATOM   1111  CG  ASP A  72     -17.232  29.485  -5.535  1.00  1.39           C  
ATOM   1112  OD1 ASP A  72     -17.289  30.607  -5.088  1.00  1.39           O  
ATOM   1113  OD2 ASP A  72     -16.924  29.245  -6.679  1.00  1.39           O  
ATOM   1114  H   ASP A  72     -15.527  29.006  -3.316  1.00  1.39           H  
ATOM   1115  HA  ASP A  72     -18.263  29.571  -3.021  1.00  1.39           H  
ATOM   1116 1HB  ASP A  72     -16.782  27.543  -4.749  1.00  1.39           H  
ATOM   1117 2HB  ASP A  72     -18.497  27.871  -4.920  1.00  1.39           H  
ATOM   1118  N   TYR A  73     -17.412  26.757  -1.696  1.00  1.42           N  
ATOM   1119  CA  TYR A  73     -17.822  25.579  -0.957  1.00  1.42           C  
ATOM   1120  C   TYR A  73     -17.976  25.839   0.544  1.00  1.42           C  
ATOM   1121  O   TYR A  73     -17.934  24.905   1.356  1.00  1.42           O  
ATOM   1122  CB  TYR A  73     -16.804  24.486  -1.223  1.00  1.42           C  
ATOM   1123  CG  TYR A  73     -16.748  24.172  -2.685  1.00  1.42           C  
ATOM   1124  CD1 TYR A  73     -15.711  24.682  -3.453  1.00  1.42           C  
ATOM   1125  CD2 TYR A  73     -17.737  23.403  -3.271  1.00  1.42           C  
ATOM   1126  CE1 TYR A  73     -15.665  24.418  -4.805  1.00  1.42           C  
ATOM   1127  CE2 TYR A  73     -17.691  23.138  -4.624  1.00  1.42           C  
ATOM   1128  CZ  TYR A  73     -16.660  23.643  -5.391  1.00  1.42           C  
ATOM   1129  OH  TYR A  73     -16.617  23.381  -6.741  1.00  1.42           O  
ATOM   1130  H   TYR A  73     -16.434  26.998  -1.716  1.00  1.42           H  
ATOM   1131  HA  TYR A  73     -18.792  25.257  -1.337  1.00  1.42           H  
ATOM   1132 1HB  TYR A  73     -15.814  24.806  -0.891  1.00  1.42           H  
ATOM   1133 2HB  TYR A  73     -17.071  23.581  -0.678  1.00  1.42           H  
ATOM   1134  HD1 TYR A  73     -14.937  25.293  -2.988  1.00  1.42           H  
ATOM   1135  HD2 TYR A  73     -18.554  23.010  -2.665  1.00  1.42           H  
ATOM   1136  HE1 TYR A  73     -14.853  24.819  -5.412  1.00  1.42           H  
ATOM   1137  HE2 TYR A  73     -18.471  22.533  -5.087  1.00  1.42           H  
ATOM   1138  HH  TYR A  73     -17.371  22.838  -6.986  1.00  1.42           H  
ATOM   1139  N   GLY A  74     -18.020  27.123   0.936  1.00  1.33           N  
ATOM   1140  CA  GLY A  74     -18.266  27.512   2.333  1.00  1.33           C  
ATOM   1141  C   GLY A  74     -17.071  27.201   3.206  1.00  1.33           C  
ATOM   1142  O   GLY A  74     -17.153  27.178   4.436  1.00  1.33           O  
ATOM   1143  H   GLY A  74     -17.937  27.867   0.242  1.00  1.33           H  
ATOM   1144 1HA  GLY A  74     -18.479  28.581   2.374  1.00  1.33           H  
ATOM   1145 2HA  GLY A  74     -19.145  26.991   2.708  1.00  1.33           H  
ATOM   1146  N   THR A  75     -15.975  26.945   2.541  1.00  1.16           N  
ATOM   1147  CA  THR A  75     -14.748  26.511   3.129  1.00  1.16           C  
ATOM   1148  C   THR A  75     -13.715  27.598   2.937  1.00  1.16           C  
ATOM   1149  O   THR A  75     -13.615  28.171   1.860  1.00  1.16           O  
ATOM   1150  CB  THR A  75     -14.348  25.201   2.438  1.00  1.16           C  
ATOM   1151  OG1 THR A  75     -15.423  24.219   2.621  1.00  1.16           O  
ATOM   1152  CG2 THR A  75     -13.050  24.661   3.019  1.00  1.16           C  
ATOM   1153  H   THR A  75     -16.029  27.022   1.538  1.00  1.16           H  
ATOM   1154  HA  THR A  75     -14.892  26.341   4.197  1.00  1.16           H  
ATOM   1155  HB  THR A  75     -14.216  25.383   1.371  1.00  1.16           H  
ATOM   1156  HG1 THR A  75     -16.285  24.523   2.176  1.00  1.16           H  
ATOM   1157 1HG2 THR A  75     -12.785  23.733   2.517  1.00  1.16           H  
ATOM   1158 2HG2 THR A  75     -12.252  25.390   2.873  1.00  1.16           H  
ATOM   1159 3HG2 THR A  75     -13.179  24.474   4.083  1.00  1.16           H  
ATOM   1160  N   GLN A  76     -12.967  27.934   3.965  1.00  0.97           N  
ATOM   1161  CA  GLN A  76     -11.987  28.996   3.785  1.00  0.97           C  
ATOM   1162  C   GLN A  76     -10.761  28.484   3.042  1.00  0.97           C  
ATOM   1163  O   GLN A  76     -10.419  27.302   3.126  1.00  0.97           O  
ATOM   1164  CB  GLN A  76     -11.614  29.622   5.121  1.00  0.97           C  
ATOM   1165  CG  GLN A  76     -12.773  30.341   5.816  1.00  0.97           C  
ATOM   1166  CD  GLN A  76     -12.339  30.968   7.129  1.00  0.97           C  
ATOM   1167  OE1 GLN A  76     -13.155  31.482   7.921  1.00  0.97           O  
ATOM   1168  NE2 GLN A  76     -11.044  30.939   7.340  1.00  0.97           N  
ATOM   1169  H   GLN A  76     -13.067  27.458   4.852  1.00  0.97           H  
ATOM   1170  HA  GLN A  76     -12.425  29.776   3.170  1.00  0.97           H  
ATOM   1171 1HB  GLN A  76     -11.225  28.859   5.790  1.00  0.97           H  
ATOM   1172 2HB  GLN A  76     -10.826  30.355   4.961  1.00  0.97           H  
ATOM   1173 1HG  GLN A  76     -13.132  31.136   5.160  1.00  0.97           H  
ATOM   1174 2HG  GLN A  76     -13.573  29.627   6.015  1.00  0.97           H  
ATOM   1175 1HE2 GLN A  76     -10.619  31.362   8.190  1.00  0.97           H  
ATOM   1176 2HE2 GLN A  76     -10.445  30.495   6.674  1.00  0.97           H  
ATOM   1177  N   CYS A  77     -10.097  29.390   2.338  1.00  0.82           N  
ATOM   1178  CA  CYS A  77      -8.884  29.092   1.586  1.00  0.82           C  
ATOM   1179  C   CYS A  77      -7.966  30.290   1.626  1.00  0.82           C  
ATOM   1180  O   CYS A  77      -8.308  31.311   2.235  1.00  0.82           O  
ATOM   1181  CB  CYS A  77      -9.209  28.803   0.127  1.00  0.82           C  
ATOM   1182  SG  CYS A  77      -9.850  30.254  -0.758  1.00  0.82           S  
ATOM   1183  H   CYS A  77     -10.483  30.332   2.285  1.00  0.82           H  
ATOM   1184  HA  CYS A  77      -8.381  28.235   2.035  1.00  0.82           H  
ATOM   1185 1HB  CYS A  77      -8.322  28.448  -0.395  1.00  0.82           H  
ATOM   1186 2HB  CYS A  77      -9.964  28.018   0.074  1.00  0.82           H  
ATOM   1187  HG  CYS A  77      -8.709  30.952  -0.676  1.00  0.82           H  
ATOM   1188  N   PHE A  78      -6.790  30.164   1.015  1.00  0.72           N  
ATOM   1189  CA  PHE A  78      -5.861  31.275   1.021  1.00  0.72           C  
ATOM   1190  C   PHE A  78      -5.699  31.890  -0.366  1.00  0.72           C  
ATOM   1191  O   PHE A  78      -5.789  31.207  -1.393  1.00  0.72           O  
ATOM   1192  CB  PHE A  78      -4.490  30.843   1.518  1.00  0.72           C  
ATOM   1193  CG  PHE A  78      -4.374  30.422   2.960  1.00  0.72           C  
ATOM   1194  CD1 PHE A  78      -4.321  29.076   3.299  1.00  0.72           C  
ATOM   1195  CD2 PHE A  78      -4.307  31.366   3.976  1.00  0.72           C  
ATOM   1196  CE1 PHE A  78      -4.195  28.685   4.624  1.00  0.72           C  
ATOM   1197  CE2 PHE A  78      -4.188  30.977   5.309  1.00  0.72           C  
ATOM   1198  CZ  PHE A  78      -4.129  29.641   5.630  1.00  0.72           C  
ATOM   1199  H   PHE A  78      -6.538  29.318   0.497  1.00  0.72           H  
ATOM   1200  HA  PHE A  78      -6.241  32.045   1.689  1.00  0.72           H  
ATOM   1201 1HB  PHE A  78      -4.199  30.002   0.915  1.00  0.72           H  
ATOM   1202 2HB  PHE A  78      -3.779  31.651   1.342  1.00  0.72           H  
ATOM   1203  HD1 PHE A  78      -4.371  28.326   2.508  1.00  0.72           H  
ATOM   1204  HD2 PHE A  78      -4.350  32.428   3.714  1.00  0.72           H  
ATOM   1205  HE1 PHE A  78      -4.150  27.625   4.880  1.00  0.72           H  
ATOM   1206  HE2 PHE A  78      -4.139  31.729   6.097  1.00  0.72           H  
ATOM   1207  HZ  PHE A  78      -4.036  29.333   6.668  1.00  0.72           H  
ATOM   1208  N   TRP A  79      -5.444  33.188  -0.372  1.00  0.66           N  
ATOM   1209  CA  TRP A  79      -5.123  33.947  -1.570  1.00  0.66           C  
ATOM   1210  C   TRP A  79      -3.779  34.640  -1.438  1.00  0.66           C  
ATOM   1211  O   TRP A  79      -3.359  35.025  -0.343  1.00  0.66           O  
ATOM   1212  CB  TRP A  79      -6.227  34.940  -1.907  1.00  0.66           C  
ATOM   1213  CG  TRP A  79      -7.446  34.338  -2.463  1.00  0.66           C  
ATOM   1214  CD1 TRP A  79      -8.423  33.684  -1.814  1.00  0.66           C  
ATOM   1215  CD2 TRP A  79      -7.848  34.406  -3.841  1.00  0.66           C  
ATOM   1216  NE1 TRP A  79      -9.415  33.325  -2.698  1.00  0.66           N  
ATOM   1217  CE2 TRP A  79      -9.077  33.776  -3.939  1.00  0.66           C  
ATOM   1218  CE3 TRP A  79      -7.270  34.957  -4.977  1.00  0.66           C  
ATOM   1219  CZ2 TRP A  79      -9.758  33.684  -5.147  1.00  0.66           C  
ATOM   1220  CZ3 TRP A  79      -7.930  34.866  -6.185  1.00  0.66           C  
ATOM   1221  CH2 TRP A  79      -9.149  34.246  -6.271  1.00  0.66           C  
ATOM   1222  H   TRP A  79      -5.454  33.677   0.519  1.00  0.66           H  
ATOM   1223  HA  TRP A  79      -5.053  33.248  -2.394  1.00  0.66           H  
ATOM   1224 1HB  TRP A  79      -6.509  35.462  -1.013  1.00  0.66           H  
ATOM   1225 2HB  TRP A  79      -5.849  35.679  -2.614  1.00  0.66           H  
ATOM   1226  HD1 TRP A  79      -8.422  33.474  -0.744  1.00  0.66           H  
ATOM   1227  HE1 TRP A  79     -10.264  32.823  -2.466  1.00  0.66           H  
ATOM   1228  HE3 TRP A  79      -6.305  35.445  -4.908  1.00  0.66           H  
ATOM   1229  HZ2 TRP A  79     -10.727  33.193  -5.233  1.00  0.66           H  
ATOM   1230  HZ3 TRP A  79      -7.454  35.304  -7.068  1.00  0.66           H  
ATOM   1231  HH2 TRP A  79      -9.649  34.189  -7.236  1.00  0.66           H  
ATOM   1232  N   ILE A  80      -3.109  34.792  -2.567  1.00  0.64           N  
ATOM   1233  CA  ILE A  80      -1.797  35.397  -2.625  1.00  0.64           C  
ATOM   1234  C   ILE A  80      -1.828  36.687  -3.417  1.00  0.64           C  
ATOM   1235  O   ILE A  80      -2.193  36.670  -4.594  1.00  0.64           O  
ATOM   1236  CB  ILE A  80      -0.874  34.484  -3.423  1.00  0.64           C  
ATOM   1237  CG1 ILE A  80      -0.847  33.158  -2.864  1.00  0.64           C  
ATOM   1238  CG2 ILE A  80       0.486  35.023  -3.438  1.00  0.64           C  
ATOM   1239  CD1 ILE A  80      -0.142  32.189  -3.733  1.00  0.64           C  
ATOM   1240  H   ILE A  80      -3.523  34.437  -3.419  1.00  0.64           H  
ATOM   1241  HA  ILE A  80      -1.423  35.588  -1.618  1.00  0.64           H  
ATOM   1242  HB  ILE A  80      -1.243  34.406  -4.442  1.00  0.64           H  
ATOM   1243 1HG1 ILE A  80      -0.392  33.190  -1.925  1.00  0.64           H  
ATOM   1244 2HG1 ILE A  80      -1.870  32.824  -2.751  1.00  0.64           H  
ATOM   1245 1HG2 ILE A  80       1.134  34.370  -4.019  1.00  0.64           H  
ATOM   1246 2HG2 ILE A  80       0.484  36.015  -3.879  1.00  0.64           H  
ATOM   1247 3HG2 ILE A  80       0.838  35.075  -2.419  1.00  0.64           H  
ATOM   1248 1HD1 ILE A  80      -0.172  31.205  -3.296  1.00  0.64           H  
ATOM   1249 2HD1 ILE A  80      -0.633  32.159  -4.706  1.00  0.64           H  
ATOM   1250 3HD1 ILE A  80       0.893  32.501  -3.860  1.00  0.64           H  
ATOM   1251  N   LEU A  81      -1.427  37.797  -2.815  1.00  0.64           N  
ATOM   1252  CA  LEU A  81      -1.358  39.035  -3.581  1.00  0.64           C  
ATOM   1253  C   LEU A  81       0.065  39.231  -4.029  1.00  0.64           C  
ATOM   1254  O   LEU A  81       0.965  39.430  -3.203  1.00  0.64           O  
ATOM   1255  CB  LEU A  81      -1.794  40.247  -2.779  1.00  0.64           C  
ATOM   1256  CG  LEU A  81      -1.610  41.594  -3.523  1.00  0.64           C  
ATOM   1257  CD1 LEU A  81      -2.496  41.640  -4.763  1.00  0.64           C  
ATOM   1258  CD2 LEU A  81      -1.906  42.725  -2.572  1.00  0.64           C  
ATOM   1259  H   LEU A  81      -1.134  37.785  -1.837  1.00  0.64           H  
ATOM   1260  HA  LEU A  81      -1.991  38.954  -4.465  1.00  0.64           H  
ATOM   1261 1HB  LEU A  81      -2.848  40.140  -2.521  1.00  0.64           H  
ATOM   1262 2HB  LEU A  81      -1.211  40.282  -1.856  1.00  0.64           H  
ATOM   1263  HG  LEU A  81      -0.578  41.672  -3.867  1.00  0.64           H  
ATOM   1264 1HD1 LEU A  81      -2.344  42.579  -5.292  1.00  0.64           H  
ATOM   1265 2HD1 LEU A  81      -2.242  40.816  -5.426  1.00  0.64           H  
ATOM   1266 3HD1 LEU A  81      -3.542  41.558  -4.471  1.00  0.64           H  
ATOM   1267 1HD2 LEU A  81      -1.757  43.675  -3.083  1.00  0.64           H  
ATOM   1268 2HD2 LEU A  81      -2.941  42.649  -2.230  1.00  0.64           H  
ATOM   1269 3HD2 LEU A  81      -1.234  42.661  -1.716  1.00  0.64           H  
ATOM   1270  N   ARG A  82       0.257  39.171  -5.334  1.00  0.64           N  
ATOM   1271  CA  ARG A  82       1.569  39.229  -5.945  1.00  0.64           C  
ATOM   1272  C   ARG A  82       2.061  40.649  -6.127  1.00  0.64           C  
ATOM   1273  O   ARG A  82       1.276  41.600  -6.190  1.00  0.64           O  
ATOM   1274  CB  ARG A  82       1.544  38.455  -7.245  1.00  0.64           C  
ATOM   1275  CG  ARG A  82       1.347  36.933  -7.008  1.00  0.64           C  
ATOM   1276  CD  ARG A  82       1.045  36.164  -8.240  1.00  0.64           C  
ATOM   1277  NE  ARG A  82       2.110  36.237  -9.225  1.00  0.64           N  
ATOM   1278  CZ  ARG A  82       2.121  35.531 -10.372  1.00  0.64           C  
ATOM   1279  NH1 ARG A  82       1.146  34.693 -10.631  1.00  0.64           N  
ATOM   1280  NH2 ARG A  82       3.108  35.676 -11.239  1.00  0.64           N  
ATOM   1281  H   ARG A  82      -0.553  39.062  -5.954  1.00  0.64           H  
ATOM   1282  HA  ARG A  82       2.265  38.710  -5.297  1.00  0.64           H  
ATOM   1283 1HB  ARG A  82       0.724  38.812  -7.876  1.00  0.64           H  
ATOM   1284 2HB  ARG A  82       2.474  38.605  -7.792  1.00  0.64           H  
ATOM   1285 1HG  ARG A  82       2.255  36.510  -6.562  1.00  0.64           H  
ATOM   1286 2HG  ARG A  82       0.511  36.788  -6.320  1.00  0.64           H  
ATOM   1287 1HD  ARG A  82       0.899  35.113  -7.976  1.00  0.64           H  
ATOM   1288 2HD  ARG A  82       0.130  36.551  -8.692  1.00  0.64           H  
ATOM   1289  HE  ARG A  82       2.868  36.879  -9.053  1.00  0.64           H  
ATOM   1290 1HH1 ARG A  82       0.392  34.566  -9.967  1.00  0.64           H  
ATOM   1291 2HH1 ARG A  82       1.155  34.146 -11.475  1.00  0.64           H  
ATOM   1292 1HH2 ARG A  82       3.844  36.333 -11.053  1.00  0.64           H  
ATOM   1293 2HH2 ARG A  82       3.104  35.145 -12.095  1.00  0.64           H  
ATOM   1294  N   THR A  83       3.370  40.803  -6.254  1.00  0.65           N  
ATOM   1295  CA  THR A  83       3.917  42.139  -6.436  1.00  0.65           C  
ATOM   1296  C   THR A  83       3.456  42.850  -7.704  1.00  0.65           C  
ATOM   1297  O   THR A  83       3.344  44.081  -7.705  1.00  0.65           O  
ATOM   1298  CB  THR A  83       5.442  42.129  -6.316  1.00  0.65           C  
ATOM   1299  OG1 THR A  83       5.993  41.182  -7.233  1.00  0.65           O  
ATOM   1300  CG2 THR A  83       5.846  41.801  -4.883  1.00  0.65           C  
ATOM   1301  H   THR A  83       3.990  39.993  -6.171  1.00  0.65           H  
ATOM   1302  HA  THR A  83       3.581  42.734  -5.621  1.00  0.65           H  
ATOM   1303  HB  THR A  83       5.827  43.115  -6.572  1.00  0.65           H  
ATOM   1304  HG1 THR A  83       5.793  40.279  -6.922  1.00  0.65           H  
ATOM   1305 1HG2 THR A  83       6.932  41.798  -4.799  1.00  0.65           H  
ATOM   1306 2HG2 THR A  83       5.433  42.548  -4.211  1.00  0.65           H  
ATOM   1307 3HG2 THR A  83       5.463  40.841  -4.608  1.00  0.65           H  
ATOM   1308  N   ASP A  84       3.073  42.093  -8.740  1.00  0.67           N  
ATOM   1309  CA  ASP A  84       2.590  42.698  -9.982  1.00  0.67           C  
ATOM   1310  C   ASP A  84       1.107  43.095  -9.908  1.00  0.67           C  
ATOM   1311  O   ASP A  84       0.528  43.551 -10.895  1.00  0.67           O  
ATOM   1312  CB  ASP A  84       2.829  41.754 -11.165  1.00  0.67           C  
ATOM   1313  CG  ASP A  84       2.009  40.441 -11.160  1.00  0.67           C  
ATOM   1314  OD1 ASP A  84       1.101  40.267 -10.350  1.00  0.67           O  
ATOM   1315  OD2 ASP A  84       2.325  39.604 -11.974  1.00  0.67           O  
ATOM   1316  H   ASP A  84       3.167  41.092  -8.667  1.00  0.67           H  
ATOM   1317  HA  ASP A  84       3.167  43.605 -10.161  1.00  0.67           H  
ATOM   1318 1HB  ASP A  84       2.603  42.287 -12.089  1.00  0.67           H  
ATOM   1319 2HB  ASP A  84       3.889  41.493 -11.200  1.00  0.67           H  
ATOM   1320  N   GLY A  85       0.495  42.922  -8.733  1.00  0.68           N  
ATOM   1321  CA  GLY A  85      -0.889  43.284  -8.481  1.00  0.68           C  
ATOM   1322  C   GLY A  85      -1.901  42.164  -8.723  1.00  0.68           C  
ATOM   1323  O   GLY A  85      -3.075  42.318  -8.377  1.00  0.68           O  
ATOM   1324  H   GLY A  85       1.008  42.517  -7.955  1.00  0.68           H  
ATOM   1325 1HA  GLY A  85      -0.971  43.613  -7.445  1.00  0.68           H  
ATOM   1326 2HA  GLY A  85      -1.147  44.140  -9.100  1.00  0.68           H  
ATOM   1327  N   SER A  86      -1.487  41.049  -9.324  1.00  0.70           N  
ATOM   1328  CA  SER A  86      -2.453  39.982  -9.562  1.00  0.70           C  
ATOM   1329  C   SER A  86      -2.696  39.157  -8.306  1.00  0.70           C  
ATOM   1330  O   SER A  86      -1.906  39.202  -7.356  1.00  0.70           O  
ATOM   1331  CB  SER A  86      -2.002  39.088 -10.698  1.00  0.70           C  
ATOM   1332  OG  SER A  86      -0.861  38.359 -10.367  1.00  0.70           O  
ATOM   1333  H   SER A  86      -0.509  40.930  -9.622  1.00  0.70           H  
ATOM   1334  HA  SER A  86      -3.401  40.437  -9.851  1.00  0.70           H  
ATOM   1335 1HB  SER A  86      -2.807  38.402 -10.957  1.00  0.70           H  
ATOM   1336 2HB  SER A  86      -1.796  39.698 -11.576  1.00  0.70           H  
ATOM   1337  HG  SER A  86      -0.120  39.016 -10.346  1.00  0.70           H  
ATOM   1338  N   GLU A  87      -3.766  38.361  -8.319  1.00  0.72           N  
ATOM   1339  CA  GLU A  87      -4.047  37.506  -7.175  1.00  0.72           C  
ATOM   1340  C   GLU A  87      -4.253  36.054  -7.584  1.00  0.72           C  
ATOM   1341  O   GLU A  87      -4.928  35.771  -8.578  1.00  0.72           O  
ATOM   1342  CB  GLU A  87      -5.301  37.995  -6.434  1.00  0.72           C  
ATOM   1343  CG  GLU A  87      -5.213  39.397  -5.858  1.00  0.72           C  
ATOM   1344  CD  GLU A  87      -6.478  39.824  -5.150  1.00  0.72           C  
ATOM   1345  OE1 GLU A  87      -7.402  39.044  -5.110  1.00  0.72           O  
ATOM   1346  OE2 GLU A  87      -6.531  40.929  -4.667  1.00  0.72           O  
ATOM   1347  H   GLU A  87      -4.383  38.354  -9.117  1.00  0.72           H  
ATOM   1348  HA  GLU A  87      -3.200  37.551  -6.503  1.00  0.72           H  
ATOM   1349 1HB  GLU A  87      -6.166  37.943  -7.094  1.00  0.72           H  
ATOM   1350 2HB  GLU A  87      -5.487  37.341  -5.598  1.00  0.72           H  
ATOM   1351 1HG  GLU A  87      -4.397  39.403  -5.143  1.00  0.72           H  
ATOM   1352 2HG  GLU A  87      -4.977  40.109  -6.649  1.00  0.72           H  
ATOM   1353  N   GLU A  88      -3.719  35.145  -6.769  1.00  0.76           N  
ATOM   1354  CA  GLU A  88      -3.877  33.702  -6.977  1.00  0.76           C  
ATOM   1355  C   GLU A  88      -4.489  33.009  -5.774  1.00  0.76           C  
ATOM   1356  O   GLU A  88      -4.282  33.411  -4.636  1.00  0.76           O  
ATOM   1357  CB  GLU A  88      -2.530  33.039  -7.304  1.00  0.76           C  
ATOM   1358  CG  GLU A  88      -1.909  33.406  -8.650  1.00  0.76           C  
ATOM   1359  CD  GLU A  88      -2.542  32.665  -9.847  1.00  0.76           C  
ATOM   1360  OE1 GLU A  88      -2.971  31.517  -9.697  1.00  0.76           O  
ATOM   1361  OE2 GLU A  88      -2.606  33.254 -10.900  1.00  0.76           O  
ATOM   1362  H   GLU A  88      -3.171  35.494  -5.979  1.00  0.76           H  
ATOM   1363  HA  GLU A  88      -4.548  33.551  -7.823  1.00  0.76           H  
ATOM   1364 1HB  GLU A  88      -1.805  33.301  -6.537  1.00  0.76           H  
ATOM   1365 2HB  GLU A  88      -2.652  31.961  -7.273  1.00  0.76           H  
ATOM   1366 1HG  GLU A  88      -2.007  34.480  -8.807  1.00  0.76           H  
ATOM   1367 2HG  GLU A  88      -0.844  33.174  -8.612  1.00  0.76           H  
ATOM   1368  N   ARG A  89      -5.236  31.950  -6.030  1.00  0.80           N  
ATOM   1369  CA  ARG A  89      -5.855  31.156  -4.967  1.00  0.80           C  
ATOM   1370  C   ARG A  89      -5.160  29.826  -4.757  1.00  0.80           C  
ATOM   1371  O   ARG A  89      -4.636  29.226  -5.711  1.00  0.80           O  
ATOM   1372  CB  ARG A  89      -7.319  30.890  -5.264  1.00  0.80           C  
ATOM   1373  CG  ARG A  89      -8.083  30.136  -4.163  1.00  0.80           C  
ATOM   1374  CD  ARG A  89      -9.541  30.017  -4.444  1.00  0.80           C  
ATOM   1375  NE  ARG A  89      -9.837  29.216  -5.614  1.00  0.80           N  
ATOM   1376  CZ  ARG A  89     -11.071  29.089  -6.138  1.00  0.80           C  
ATOM   1377  NH1 ARG A  89     -12.083  29.718  -5.578  1.00  0.80           N  
ATOM   1378  NH2 ARG A  89     -11.273  28.340  -7.208  1.00  0.80           N  
ATOM   1379  H   ARG A  89      -5.384  31.688  -6.996  1.00  0.80           H  
ATOM   1380  HA  ARG A  89      -5.801  31.718  -4.036  1.00  0.80           H  
ATOM   1381 1HB  ARG A  89      -7.809  31.801  -5.460  1.00  0.80           H  
ATOM   1382 2HB  ARG A  89      -7.393  30.289  -6.166  1.00  0.80           H  
ATOM   1383 1HG  ARG A  89      -7.707  29.123  -4.071  1.00  0.80           H  
ATOM   1384 2HG  ARG A  89      -7.947  30.663  -3.215  1.00  0.80           H  
ATOM   1385 1HD  ARG A  89     -10.018  29.539  -3.598  1.00  0.80           H  
ATOM   1386 2HD  ARG A  89      -9.971  30.985  -4.586  1.00  0.80           H  
ATOM   1387  HE  ARG A  89      -9.075  28.723  -6.061  1.00  0.80           H  
ATOM   1388 1HH1 ARG A  89     -11.930  30.291  -4.760  1.00  0.80           H  
ATOM   1389 2HH1 ARG A  89     -13.013  29.629  -5.971  1.00  0.80           H  
ATOM   1390 1HH2 ARG A  89     -10.498  27.855  -7.641  1.00  0.80           H  
ATOM   1391 2HH2 ARG A  89     -12.204  28.252  -7.593  1.00  0.80           H  
ATOM   1392  N   PHE A  90      -5.136  29.363  -3.511  1.00  0.84           N  
ATOM   1393  CA  PHE A  90      -4.641  28.025  -3.265  1.00  0.84           C  
ATOM   1394  C   PHE A  90      -5.322  27.358  -2.078  1.00  0.84           C  
ATOM   1395  O   PHE A  90      -5.910  28.003  -1.197  1.00  0.84           O  
ATOM   1396  CB  PHE A  90      -3.127  28.045  -3.063  1.00  0.84           C  
ATOM   1397  CG  PHE A  90      -2.602  28.718  -1.816  1.00  0.84           C  
ATOM   1398  CD1 PHE A  90      -2.297  27.969  -0.688  1.00  0.84           C  
ATOM   1399  CD2 PHE A  90      -2.379  30.073  -1.779  1.00  0.84           C  
ATOM   1400  CE1 PHE A  90      -1.746  28.562   0.433  1.00  0.84           C  
ATOM   1401  CE2 PHE A  90      -1.839  30.668  -0.655  1.00  0.84           C  
ATOM   1402  CZ  PHE A  90      -1.509  29.917   0.440  1.00  0.84           C  
ATOM   1403  H   PHE A  90      -5.498  29.930  -2.746  1.00  0.84           H  
ATOM   1404  HA  PHE A  90      -4.851  27.420  -4.146  1.00  0.84           H  
ATOM   1405 1HB  PHE A  90      -2.762  27.019  -3.057  1.00  0.84           H  
ATOM   1406 2HB  PHE A  90      -2.664  28.537  -3.919  1.00  0.84           H  
ATOM   1407  HD1 PHE A  90      -2.476  26.897  -0.707  1.00  0.84           H  
ATOM   1408  HD2 PHE A  90      -2.624  30.669  -2.656  1.00  0.84           H  
ATOM   1409  HE1 PHE A  90      -1.496  27.955   1.302  1.00  0.84           H  
ATOM   1410  HE2 PHE A  90      -1.668  31.730  -0.636  1.00  0.84           H  
ATOM   1411  HZ  PHE A  90      -1.080  30.396   1.307  1.00  0.84           H  
ATOM   1412  N   SER A  91      -5.217  26.037  -2.053  1.00  0.88           N  
ATOM   1413  CA  SER A  91      -5.753  25.276  -0.952  1.00  0.88           C  
ATOM   1414  C   SER A  91      -4.668  24.594  -0.189  1.00  0.88           C  
ATOM   1415  O   SER A  91      -3.749  23.975  -0.743  1.00  0.88           O  
ATOM   1416  CB  SER A  91      -6.760  24.239  -1.394  1.00  0.88           C  
ATOM   1417  OG  SER A  91      -7.144  23.416  -0.292  1.00  0.88           O  
ATOM   1418  H   SER A  91      -4.747  25.562  -2.810  1.00  0.88           H  
ATOM   1419  HA  SER A  91      -6.257  25.961  -0.270  1.00  0.88           H  
ATOM   1420 1HB  SER A  91      -7.639  24.740  -1.797  1.00  0.88           H  
ATOM   1421 2HB  SER A  91      -6.338  23.623  -2.187  1.00  0.88           H  
ATOM   1422  HG  SER A  91      -7.922  22.930  -0.592  1.00  0.88           H  
ATOM   1423  N   TYR A  92      -4.842  24.650   1.102  1.00  0.91           N  
ATOM   1424  CA  TYR A  92      -3.966  24.029   2.047  1.00  0.91           C  
ATOM   1425  C   TYR A  92      -3.809  22.533   1.757  1.00  0.91           C  
ATOM   1426  O   TYR A  92      -2.741  21.953   1.979  1.00  0.91           O  
ATOM   1427  CB  TYR A  92      -4.545  24.318   3.417  1.00  0.91           C  
ATOM   1428  CG  TYR A  92      -5.752  23.522   3.828  1.00  0.91           C  
ATOM   1429  CD1 TYR A  92      -5.605  22.369   4.594  1.00  0.91           C  
ATOM   1430  CD2 TYR A  92      -7.007  23.945   3.447  1.00  0.91           C  
ATOM   1431  CE1 TYR A  92      -6.721  21.661   4.984  1.00  0.91           C  
ATOM   1432  CE2 TYR A  92      -8.119  23.239   3.833  1.00  0.91           C  
ATOM   1433  CZ  TYR A  92      -7.984  22.107   4.600  1.00  0.91           C  
ATOM   1434  OH  TYR A  92      -9.110  21.422   4.987  1.00  0.91           O  
ATOM   1435  H   TYR A  92      -5.636  25.170   1.447  1.00  0.91           H  
ATOM   1436  HA  TYR A  92      -2.982  24.494   1.970  1.00  0.91           H  
ATOM   1437 1HB  TYR A  92      -3.818  24.152   4.117  1.00  0.91           H  
ATOM   1438 2HB  TYR A  92      -4.806  25.374   3.478  1.00  0.91           H  
ATOM   1439  HD1 TYR A  92      -4.613  22.031   4.893  1.00  0.91           H  
ATOM   1440  HD2 TYR A  92      -7.118  24.846   2.843  1.00  0.91           H  
ATOM   1441  HE1 TYR A  92      -6.611  20.765   5.591  1.00  0.91           H  
ATOM   1442  HE2 TYR A  92      -9.111  23.582   3.534  1.00  0.91           H  
ATOM   1443  HH  TYR A  92      -9.879  21.810   4.559  1.00  0.91           H  
ATOM   1444  N   LYS A  93      -4.859  21.913   1.205  1.00  0.94           N  
ATOM   1445  CA  LYS A  93      -4.803  20.495   0.915  1.00  0.94           C  
ATOM   1446  C   LYS A  93      -3.808  20.185  -0.183  1.00  0.94           C  
ATOM   1447  O   LYS A  93      -3.195  19.124  -0.189  1.00  0.94           O  
ATOM   1448  CB  LYS A  93      -6.168  19.942   0.522  1.00  0.94           C  
ATOM   1449  CG  LYS A  93      -7.170  19.855   1.645  1.00  0.94           C  
ATOM   1450  CD  LYS A  93      -8.475  19.252   1.154  1.00  0.94           C  
ATOM   1451  CE  LYS A  93      -9.498  19.135   2.270  1.00  0.94           C  
ATOM   1452  NZ  LYS A  93     -10.782  18.543   1.784  1.00  0.94           N  
ATOM   1453  H   LYS A  93      -5.696  22.445   0.959  1.00  0.94           H  
ATOM   1454  HA  LYS A  93      -4.473  19.983   1.807  1.00  0.94           H  
ATOM   1455 1HB  LYS A  93      -6.596  20.574  -0.256  1.00  0.94           H  
ATOM   1456 2HB  LYS A  93      -6.046  18.950   0.100  1.00  0.94           H  
ATOM   1457 1HG  LYS A  93      -6.771  19.247   2.456  1.00  0.94           H  
ATOM   1458 2HG  LYS A  93      -7.361  20.854   2.021  1.00  0.94           H  
ATOM   1459 1HD  LYS A  93      -8.886  19.880   0.363  1.00  0.94           H  
ATOM   1460 2HD  LYS A  93      -8.284  18.260   0.744  1.00  0.94           H  
ATOM   1461 1HE  LYS A  93      -9.092  18.507   3.063  1.00  0.94           H  
ATOM   1462 2HE  LYS A  93      -9.698  20.126   2.672  1.00  0.94           H  
ATOM   1463 1HZ  LYS A  93     -11.437  18.482   2.549  1.00  0.94           H  
ATOM   1464 2HZ  LYS A  93     -11.169  19.126   1.056  1.00  0.94           H  
ATOM   1465 3HZ  LYS A  93     -10.608  17.618   1.416  1.00  0.94           H  
ATOM   1466  N   LYS A  94      -3.629  21.096  -1.134  1.00  1.00           N  
ATOM   1467  CA  LYS A  94      -2.740  20.808  -2.248  1.00  1.00           C  
ATOM   1468  C   LYS A  94      -1.312  21.057  -1.820  1.00  1.00           C  
ATOM   1469  O   LYS A  94      -0.377  20.421  -2.305  1.00  1.00           O  
ATOM   1470  CB  LYS A  94      -3.109  21.649  -3.460  1.00  1.00           C  
ATOM   1471  CG  LYS A  94      -4.496  21.353  -4.024  1.00  1.00           C  
ATOM   1472  CD  LYS A  94      -4.594  19.921  -4.546  1.00  1.00           C  
ATOM   1473  CE  LYS A  94      -5.956  19.648  -5.187  1.00  1.00           C  
ATOM   1474  NZ  LYS A  94      -6.071  18.243  -5.678  1.00  1.00           N  
ATOM   1475  H   LYS A  94      -4.079  22.005  -1.075  1.00  1.00           H  
ATOM   1476  HA  LYS A  94      -2.835  19.755  -2.514  1.00  1.00           H  
ATOM   1477 1HB  LYS A  94      -3.075  22.705  -3.187  1.00  1.00           H  
ATOM   1478 2HB  LYS A  94      -2.383  21.479  -4.250  1.00  1.00           H  
ATOM   1479 1HG  LYS A  94      -5.238  21.494  -3.237  1.00  1.00           H  
ATOM   1480 2HG  LYS A  94      -4.715  22.049  -4.834  1.00  1.00           H  
ATOM   1481 1HD  LYS A  94      -3.812  19.752  -5.289  1.00  1.00           H  
ATOM   1482 2HD  LYS A  94      -4.442  19.222  -3.721  1.00  1.00           H  
ATOM   1483 1HE  LYS A  94      -6.737  19.831  -4.451  1.00  1.00           H  
ATOM   1484 2HE  LYS A  94      -6.097  20.327  -6.028  1.00  1.00           H  
ATOM   1485 1HZ  LYS A  94      -6.982  18.104  -6.092  1.00  1.00           H  
ATOM   1486 2HZ  LYS A  94      -5.357  18.067  -6.370  1.00  1.00           H  
ATOM   1487 3HZ  LYS A  94      -5.953  17.605  -4.904  1.00  1.00           H  
ATOM   1488  N   CYS A  95      -1.148  21.981  -0.880  1.00  1.13           N  
ATOM   1489  CA  CYS A  95       0.170  22.285  -0.348  1.00  1.13           C  
ATOM   1490  C   CYS A  95       0.740  21.114   0.461  1.00  1.13           C  
ATOM   1491  O   CYS A  95       1.944  20.854   0.433  1.00  1.13           O  
ATOM   1492  CB  CYS A  95       0.104  23.497   0.543  1.00  1.13           C  
ATOM   1493  SG  CYS A  95      -0.215  25.040  -0.331  1.00  1.13           S  
ATOM   1494  H   CYS A  95      -1.966  22.497  -0.549  1.00  1.13           H  
ATOM   1495  HA  CYS A  95       0.842  22.497  -1.180  1.00  1.13           H  
ATOM   1496 1HB  CYS A  95      -0.667  23.361   1.301  1.00  1.13           H  
ATOM   1497 2HB  CYS A  95       1.047  23.575   1.044  1.00  1.13           H  
ATOM   1498  HG  CYS A  95      -1.448  24.699  -0.727  1.00  1.13           H  
ATOM   1499  N   VAL A  96      -0.132  20.400   1.168  1.00  1.37           N  
ATOM   1500  CA  VAL A  96       0.294  19.262   1.976  1.00  1.37           C  
ATOM   1501  C   VAL A  96       0.252  17.916   1.266  1.00  1.37           C  
ATOM   1502  O   VAL A  96       1.187  17.112   1.373  1.00  1.37           O  
ATOM   1503  CB  VAL A  96      -0.573  19.114   3.216  1.00  1.37           C  
ATOM   1504  CG1 VAL A  96      -0.176  17.872   3.967  1.00  1.37           C  
ATOM   1505  CG2 VAL A  96      -0.415  20.275   4.055  1.00  1.37           C  
ATOM   1506  H   VAL A  96      -1.112  20.695   1.185  1.00  1.37           H  
ATOM   1507  HA  VAL A  96       1.317  19.449   2.298  1.00  1.37           H  
ATOM   1508  HB  VAL A  96      -1.609  19.014   2.915  1.00  1.37           H  
ATOM   1509 1HG1 VAL A  96      -0.803  17.776   4.835  1.00  1.37           H  
ATOM   1510 2HG1 VAL A  96      -0.305  17.009   3.333  1.00  1.37           H  
ATOM   1511 3HG1 VAL A  96       0.866  17.943   4.275  1.00  1.37           H  
ATOM   1512 1HG2 VAL A  96      -1.042  20.184   4.942  1.00  1.37           H  
ATOM   1513 2HG2 VAL A  96       0.625  20.379   4.352  1.00  1.37           H  
ATOM   1514 3HG2 VAL A  96      -0.722  21.124   3.468  1.00  1.37           H  
ATOM   1515  N   LEU A  97      -0.846  17.630   0.572  1.00  1.80           N  
ATOM   1516  CA  LEU A  97      -1.055  16.300   0.036  1.00  1.80           C  
ATOM   1517  C   LEU A  97      -0.357  16.020  -1.278  1.00  1.80           C  
ATOM   1518  O   LEU A  97      -0.978  15.891  -2.335  1.00  1.80           O  
ATOM   1519  CB  LEU A  97      -2.547  16.048  -0.090  1.00  1.80           C  
ATOM   1520  CG  LEU A  97      -3.267  16.151   1.237  1.00  1.80           C  
ATOM   1521  CD1 LEU A  97      -4.756  15.965   1.028  1.00  1.80           C  
ATOM   1522  CD2 LEU A  97      -2.663  15.119   2.182  1.00  1.80           C  
ATOM   1523  H   LEU A  97      -1.583  18.320   0.433  1.00  1.80           H  
ATOM   1524  HA  LEU A  97      -0.668  15.594   0.761  1.00  1.80           H  
ATOM   1525 1HB  LEU A  97      -2.976  16.761  -0.785  1.00  1.80           H  
ATOM   1526 2HB  LEU A  97      -2.698  15.044  -0.483  1.00  1.80           H  
ATOM   1527  HG  LEU A  97      -3.114  17.145   1.648  1.00  1.80           H  
ATOM   1528 1HD1 LEU A  97      -5.282  16.053   1.968  1.00  1.80           H  
ATOM   1529 2HD1 LEU A  97      -5.113  16.732   0.344  1.00  1.80           H  
ATOM   1530 3HD1 LEU A  97      -4.942  14.982   0.602  1.00  1.80           H  
ATOM   1531 1HD2 LEU A  97      -3.124  15.168   3.152  1.00  1.80           H  
ATOM   1532 2HD2 LEU A  97      -2.804  14.127   1.769  1.00  1.80           H  
ATOM   1533 3HD2 LEU A  97      -1.609  15.323   2.279  1.00  1.80           H  
ATOM   1534  N   GLU A  98       0.953  15.871  -1.174  1.00  2.50           N  
ATOM   1535  CA  GLU A  98       1.783  15.566  -2.321  1.00  2.50           C  
ATOM   1536  C   GLU A  98       1.315  14.232  -2.858  1.00  2.50           C  
ATOM   1537  O   GLU A  98       0.920  13.348  -2.082  1.00  2.50           O  
ATOM   1538  CB  GLU A  98       3.268  15.536  -1.954  1.00  2.50           C  
ATOM   1539  CG  GLU A  98       3.859  16.904  -1.629  1.00  2.50           C  
ATOM   1540  CD  GLU A  98       5.333  16.852  -1.242  1.00  2.50           C  
ATOM   1541  OE1 GLU A  98       5.751  15.858  -0.691  1.00  2.50           O  
ATOM   1542  OE2 GLU A  98       6.027  17.815  -1.476  1.00  2.50           O  
ATOM   1543  H   GLU A  98       1.355  16.038  -0.255  1.00  2.50           H  
ATOM   1544  HA  GLU A  98       1.626  16.325  -3.088  1.00  2.50           H  
ATOM   1545 1HB  GLU A  98       3.414  14.895  -1.086  1.00  2.50           H  
ATOM   1546 2HB  GLU A  98       3.838  15.107  -2.778  1.00  2.50           H  
ATOM   1547 1HG  GLU A  98       3.755  17.545  -2.506  1.00  2.50           H  
ATOM   1548 2HG  GLU A  98       3.276  17.355  -0.831  1.00  2.50           H  
ATOM   1549  N   HIS A  99       1.394  14.086  -4.179  1.00  3.55           N  
ATOM   1550  CA  HIS A  99       0.914  12.914  -4.901  1.00  3.55           C  
ATOM   1551  C   HIS A  99       1.136  11.611  -4.139  1.00  3.55           C  
ATOM   1552  O   HIS A  99       2.258  11.272  -3.747  1.00  3.55           O  
ATOM   1553  CB  HIS A  99       1.641  12.872  -6.262  1.00  3.55           C  
ATOM   1554  CG  HIS A  99       1.193  11.823  -7.249  1.00  3.55           C  
ATOM   1555  ND1 HIS A  99       1.484  10.493  -7.100  1.00  3.55           N  
ATOM   1556  CD2 HIS A  99       0.493  11.929  -8.406  1.00  3.55           C  
ATOM   1557  CE1 HIS A  99       0.982   9.814  -8.114  1.00  3.55           C  
ATOM   1558  NE2 HIS A  99       0.375  10.664  -8.929  1.00  3.55           N  
ATOM   1559  H   HIS A  99       1.764  14.856  -4.716  1.00  3.55           H  
ATOM   1560  HA  HIS A  99      -0.156  13.015  -5.081  1.00  3.55           H  
ATOM   1561 1HB  HIS A  99       1.541  13.843  -6.746  1.00  3.55           H  
ATOM   1562 2HB  HIS A  99       2.703  12.714  -6.084  1.00  3.55           H  
ATOM   1563  HD1 HIS A  99       1.991  10.079  -6.342  1.00  3.55           H  
ATOM   1564  HD2 HIS A  99       0.059  12.779  -8.932  1.00  3.55           H  
ATOM   1565  HE1 HIS A  99       1.112   8.732  -8.161  1.00  3.55           H  
ATOM   1566  N   HIS A 100       0.027  10.889  -3.957  1.00  4.96           N  
ATOM   1567  CA  HIS A 100      -0.020   9.609  -3.269  1.00  4.96           C  
ATOM   1568  C   HIS A 100       0.240   8.513  -4.281  1.00  4.96           C  
ATOM   1569  O   HIS A 100      -0.058   8.693  -5.457  1.00  4.96           O  
ATOM   1570  CB  HIS A 100      -1.406   9.363  -2.661  1.00  4.96           C  
ATOM   1571  CG  HIS A 100      -1.887  10.385  -1.648  1.00  4.96           C  
ATOM   1572  ND1 HIS A 100      -1.284  10.594  -0.419  1.00  4.96           N  
ATOM   1573  CD2 HIS A 100      -2.946  11.226  -1.697  1.00  4.96           C  
ATOM   1574  CE1 HIS A 100      -1.962  11.531   0.239  1.00  4.96           C  
ATOM   1575  NE2 HIS A 100      -2.974  11.919  -0.519  1.00  4.96           N  
ATOM   1576  H   HIS A 100      -0.838  11.268  -4.314  1.00  4.96           H  
ATOM   1577  HA  HIS A 100       0.740   9.562  -2.491  1.00  4.96           H  
ATOM   1578 1HB  HIS A 100      -2.135   9.333  -3.466  1.00  4.96           H  
ATOM   1579 2HB  HIS A 100      -1.417   8.381  -2.185  1.00  4.96           H  
ATOM   1580  HD2 HIS A 100      -3.655  11.324  -2.519  1.00  4.96           H  
ATOM   1581  HE1 HIS A 100      -1.732  11.906   1.234  1.00  4.96           H  
ATOM   1582  HE2 HIS A 100      -3.678  12.606  -0.291  1.00  4.96           H  
ATOM   1583  N   HIS A 101       0.693   7.356  -3.826  1.00  6.58           N  
ATOM   1584  CA  HIS A 101       0.884   6.234  -4.735  1.00  6.58           C  
ATOM   1585  C   HIS A 101       0.054   5.045  -4.286  1.00  6.58           C  
ATOM   1586  O   HIS A 101      -0.132   4.828  -3.091  1.00  6.58           O  
ATOM   1587  CB  HIS A 101       2.366   5.860  -4.815  1.00  6.58           C  
ATOM   1588  CG  HIS A 101       3.220   6.958  -5.400  1.00  6.58           C  
ATOM   1589  ND1 HIS A 101       3.525   7.031  -6.747  1.00  6.58           N  
ATOM   1590  CD2 HIS A 101       3.814   8.031  -4.823  1.00  6.58           C  
ATOM   1591  CE1 HIS A 101       4.275   8.098  -6.967  1.00  6.58           C  
ATOM   1592  NE2 HIS A 101       4.465   8.719  -5.818  1.00  6.58           N  
ATOM   1593  H   HIS A 101       0.918   7.254  -2.848  1.00  6.58           H  
ATOM   1594  HA  HIS A 101       0.550   6.505  -5.736  1.00  6.58           H  
ATOM   1595 1HB  HIS A 101       2.739   5.622  -3.818  1.00  6.58           H  
ATOM   1596 2HB  HIS A 101       2.484   4.965  -5.429  1.00  6.58           H  
ATOM   1597  HD2 HIS A 101       3.781   8.301  -3.767  1.00  6.58           H  
ATOM   1598  HE1 HIS A 101       4.666   8.412  -7.935  1.00  6.58           H  
ATOM   1599  HE2 HIS A 101       4.999   9.568  -5.683  1.00  6.58           H  
ATOM   1600  N   HIS A 102      -0.442   4.285  -5.260  1.00  8.19           N  
ATOM   1601  CA  HIS A 102      -1.271   3.116  -5.000  1.00  8.19           C  
ATOM   1602  C   HIS A 102      -0.790   1.880  -5.743  1.00  8.19           C  
ATOM   1603  O   HIS A 102      -1.518   1.306  -6.547  1.00  8.19           O  
ATOM   1604  CB  HIS A 102      -2.730   3.391  -5.370  1.00  8.19           C  
ATOM   1605  CG  HIS A 102      -3.349   4.504  -4.590  1.00  8.19           C  
ATOM   1606  ND1 HIS A 102      -3.148   5.835  -4.901  1.00  8.19           N  
ATOM   1607  CD2 HIS A 102      -4.165   4.488  -3.514  1.00  8.19           C  
ATOM   1608  CE1 HIS A 102      -3.811   6.587  -4.042  1.00  8.19           C  
ATOM   1609  NE2 HIS A 102      -4.437   5.795  -3.191  1.00  8.19           N  
ATOM   1610  H   HIS A 102      -0.238   4.531  -6.218  1.00  8.19           H  
ATOM   1611  HA  HIS A 102      -1.238   2.893  -3.944  1.00  8.19           H  
ATOM   1612 1HB  HIS A 102      -2.801   3.628  -6.430  1.00  8.19           H  
ATOM   1613 2HB  HIS A 102      -3.316   2.495  -5.195  1.00  8.19           H  
ATOM   1614  HD2 HIS A 102      -4.536   3.601  -3.000  1.00  8.19           H  
ATOM   1615  HE1 HIS A 102      -3.840   7.674  -4.038  1.00  8.19           H  
ATOM   1616  HE2 HIS A 102      -5.022   6.095  -2.425  1.00  8.19           H  
ATOM   1617  N   HIS A 103       0.465   1.510  -5.528  1.00  9.55           N  
ATOM   1618  CA  HIS A 103       1.050   0.349  -6.203  1.00  9.55           C  
ATOM   1619  C   HIS A 103       0.486  -1.012  -5.761  1.00  9.55           C  
ATOM   1620  O   HIS A 103       0.582  -1.989  -6.504  1.00  9.55           O  
ATOM   1621  CB  HIS A 103       2.568   0.370  -6.024  1.00  9.55           C  
ATOM   1622  CG  HIS A 103       3.012   0.398  -4.586  1.00  9.55           C  
ATOM   1623  ND1 HIS A 103       3.000   1.559  -3.831  1.00  9.55           N  
ATOM   1624  CD2 HIS A 103       3.473  -0.575  -3.766  1.00  9.55           C  
ATOM   1625  CE1 HIS A 103       3.445   1.295  -2.615  1.00  9.55           C  
ATOM   1626  NE2 HIS A 103       3.738   0.010  -2.548  1.00  9.55           N  
ATOM   1627  H   HIS A 103       1.024   2.035  -4.868  1.00  9.55           H  
ATOM   1628  HA  HIS A 103       0.850   0.436  -7.271  1.00  9.55           H  
ATOM   1629 1HB  HIS A 103       2.996  -0.518  -6.491  1.00  9.55           H  
ATOM   1630 2HB  HIS A 103       2.985   1.240  -6.530  1.00  9.55           H  
ATOM   1631  HD2 HIS A 103       3.609  -1.628  -4.023  1.00  9.55           H  
ATOM   1632  HE1 HIS A 103       3.551   2.013  -1.805  1.00  9.55           H  
ATOM   1633  HE2 HIS A 103       4.099  -0.476  -1.737  1.00  9.55           H  
ATOM   1634  N   HIS A 104      -0.124  -1.042  -4.580  1.00 10.57           N  
ATOM   1635  CA  HIS A 104      -0.717  -2.236  -3.983  1.00 10.57           C  
ATOM   1636  C   HIS A 104       0.226  -3.436  -3.998  1.00 10.57           C  
ATOM   1637  O   HIS A 104       1.364  -3.324  -3.542  1.00 10.57           O  
ATOM   1638  OXT HIS A 104      -0.276  -4.556  -4.079  1.00 10.57           O  
ATOM   1639  CB  HIS A 104      -2.038  -2.578  -4.682  1.00 10.57           C  
ATOM   1640  CG  HIS A 104      -3.113  -1.539  -4.471  1.00 10.57           C  
ATOM   1641  ND1 HIS A 104      -3.750  -1.362  -3.258  1.00 10.57           N  
ATOM   1642  CD2 HIS A 104      -3.650  -0.629  -5.312  1.00 10.57           C  
ATOM   1643  CE1 HIS A 104      -4.633  -0.383  -3.366  1.00 10.57           C  
ATOM   1644  NE2 HIS A 104      -4.595   0.077  -4.599  1.00 10.57           N  
ATOM   1645  H   HIS A 104      -0.167  -0.177  -4.064  1.00 10.57           H  
ATOM   1646  HA  HIS A 104      -0.950  -2.033  -2.940  1.00 10.57           H  
ATOM   1647 1HB  HIS A 104      -1.871  -2.682  -5.755  1.00 10.57           H  
ATOM   1648 2HB  HIS A 104      -2.408  -3.534  -4.314  1.00 10.57           H  
ATOM   1649  HD1 HIS A 104      -3.579  -1.875  -2.416  1.00 10.57           H  
ATOM   1650  HD2 HIS A 104      -3.467  -0.391  -6.360  1.00 10.57           H  
ATOM   1651  HE1 HIS A 104      -5.239  -0.086  -2.512  1.00 10.57           H  
ENDMDL

REMARK ID 697603 DOMAINID 688128 MODEL 4 2K0M_chain_A
MODEL     4
ATOM      1  N   MET A   1       0.774   0.142   1.004  1.00  6.13           N  
ATOM      2  CA  MET A   1       2.149   0.468   0.642  1.00  6.13           C  
ATOM      3  C   MET A   1       2.247   1.859   0.041  1.00  6.13           C  
ATOM      4  O   MET A   1       1.322   2.334  -0.614  1.00  6.13           O  
ATOM      5  CB  MET A   1       2.703  -0.570  -0.328  1.00  6.13           C  
ATOM      6  CG  MET A   1       2.741  -1.984   0.231  1.00  6.13           C  
ATOM      7  SD  MET A   1       3.803  -2.111   1.696  1.00  6.13           S  
ATOM      8  CE  MET A   1       5.411  -1.873   0.937  1.00  6.13           C  
ATOM      9 1H   MET A   1       0.743  -0.772   1.434  1.00  6.13           H  
ATOM     10 2H   MET A   1       0.424   0.830   1.654  1.00  6.13           H  
ATOM     11 3H   MET A   1       0.200   0.144   0.175  1.00  6.13           H  
ATOM     12  HA  MET A   1       2.757   0.453   1.545  1.00  6.13           H  
ATOM     13 1HB  MET A   1       2.097  -0.580  -1.234  1.00  6.13           H  
ATOM     14 2HB  MET A   1       3.716  -0.287  -0.620  1.00  6.13           H  
ATOM     15 1HG  MET A   1       1.735  -2.298   0.504  1.00  6.13           H  
ATOM     16 2HG  MET A   1       3.120  -2.666  -0.532  1.00  6.13           H  
ATOM     17 1HE  MET A   1       6.185  -1.914   1.697  1.00  6.13           H  
ATOM     18 2HE  MET A   1       5.583  -2.660   0.201  1.00  6.13           H  
ATOM     19 3HE  MET A   1       5.444  -0.900   0.445  1.00  6.13           H  
ATOM     20  N   ALA A   2       3.370   2.523   0.288  1.00  5.20           N  
ATOM     21  CA  ALA A   2       3.603   3.868  -0.237  1.00  5.20           C  
ATOM     22  C   ALA A   2       3.648   3.867  -1.758  1.00  5.20           C  
ATOM     23  O   ALA A   2       4.175   2.939  -2.368  1.00  5.20           O  
ATOM     24  CB  ALA A   2       4.915   4.426   0.292  1.00  5.20           C  
ATOM     25  H   ALA A   2       4.093   2.090   0.844  1.00  5.20           H  
ATOM     26  HA  ALA A   2       2.783   4.508   0.079  1.00  5.20           H  
ATOM     27 1HB  ALA A   2       5.059   5.435  -0.104  1.00  5.20           H  
ATOM     28 2HB  ALA A   2       4.894   4.469   1.368  1.00  5.20           H  
ATOM     29 3HB  ALA A   2       5.738   3.791  -0.029  1.00  5.20           H  
ATOM     30  N   LYS A   3       3.133   4.940  -2.355  1.00  4.13           N  
ATOM     31  CA  LYS A   3       3.200   5.130  -3.799  1.00  4.13           C  
ATOM     32  C   LYS A   3       4.481   5.871  -4.147  1.00  4.13           C  
ATOM     33  O   LYS A   3       4.957   6.685  -3.346  1.00  4.13           O  
ATOM     34  CB  LYS A   3       1.988   5.920  -4.294  1.00  4.13           C  
ATOM     35  CG  LYS A   3       0.653   5.204  -4.116  1.00  4.13           C  
ATOM     36  CD  LYS A   3      -0.510   6.043  -4.647  1.00  4.13           C  
ATOM     37  CE  LYS A   3      -1.845   5.326  -4.460  1.00  4.13           C  
ATOM     38  NZ  LYS A   3      -2.991   6.146  -4.953  1.00  4.13           N  
ATOM     39  H   LYS A   3       2.692   5.647  -1.787  1.00  4.13           H  
ATOM     40  HA  LYS A   3       3.222   4.154  -4.289  1.00  4.13           H  
ATOM     41 1HB  LYS A   3       1.935   6.870  -3.762  1.00  4.13           H  
ATOM     42 2HB  LYS A   3       2.117   6.149  -5.352  1.00  4.13           H  
ATOM     43 1HG  LYS A   3       0.680   4.254  -4.651  1.00  4.13           H  
ATOM     44 2HG  LYS A   3       0.488   4.994  -3.057  1.00  4.13           H  
ATOM     45 1HD  LYS A   3      -0.543   6.995  -4.116  1.00  4.13           H  
ATOM     46 2HD  LYS A   3      -0.361   6.244  -5.707  1.00  4.13           H  
ATOM     47 1HE  LYS A   3      -1.822   4.385  -5.007  1.00  4.13           H  
ATOM     48 2HE  LYS A   3      -1.990   5.115  -3.400  1.00  4.13           H  
ATOM     49 1HZ  LYS A   3      -3.854   5.639  -4.812  1.00  4.13           H  
ATOM     50 2HZ  LYS A   3      -3.026   7.018  -4.442  1.00  4.13           H  
ATOM     51 3HZ  LYS A   3      -2.871   6.338  -5.937  1.00  4.13           H  
ATOM     52  N   ALA A   4       5.026   5.636  -5.341  1.00  3.11           N  
ATOM     53  CA  ALA A   4       6.213   6.375  -5.759  1.00  3.11           C  
ATOM     54  C   ALA A   4       5.916   7.864  -5.793  1.00  3.11           C  
ATOM     55  O   ALA A   4       4.848   8.280  -6.249  1.00  3.11           O  
ATOM     56  CB  ALA A   4       6.696   5.910  -7.122  1.00  3.11           C  
ATOM     57  H   ALA A   4       4.614   4.950  -5.959  1.00  3.11           H  
ATOM     58  HA  ALA A   4       6.999   6.203  -5.022  1.00  3.11           H  
ATOM     59 1HB  ALA A   4       7.591   6.470  -7.398  1.00  3.11           H  
ATOM     60 2HB  ALA A   4       6.927   4.847  -7.086  1.00  3.11           H  
ATOM     61 3HB  ALA A   4       5.916   6.085  -7.863  1.00  3.11           H  
ATOM     62  N   GLN A   5       6.878   8.662  -5.349  1.00  2.29           N  
ATOM     63  CA  GLN A   5       6.735  10.106  -5.334  1.00  2.29           C  
ATOM     64  C   GLN A   5       7.571  10.780  -6.422  1.00  2.29           C  
ATOM     65  O   GLN A   5       8.514  10.171  -6.932  1.00  2.29           O  
ATOM     66  CB  GLN A   5       7.140  10.646  -3.959  1.00  2.29           C  
ATOM     67  CG  GLN A   5       6.309  10.090  -2.820  1.00  2.29           C  
ATOM     68  CD  GLN A   5       4.856  10.490  -2.924  1.00  2.29           C  
ATOM     69  OE1 GLN A   5       4.520  11.680  -2.966  1.00  2.29           O  
ATOM     70  NE2 GLN A   5       3.982   9.495  -2.966  1.00  2.29           N  
ATOM     71  H   GLN A   5       7.723   8.250  -4.987  1.00  2.29           H  
ATOM     72  HA  GLN A   5       5.684  10.313  -5.476  1.00  2.29           H  
ATOM     73 1HB  GLN A   5       8.179  10.385  -3.769  1.00  2.29           H  
ATOM     74 2HB  GLN A   5       7.078  11.731  -3.938  1.00  2.29           H  
ATOM     75 1HG  GLN A   5       6.359   8.999  -2.842  1.00  2.29           H  
ATOM     76 2HG  GLN A   5       6.697  10.463  -1.875  1.00  2.29           H  
ATOM     77 1HE2 GLN A   5       3.005   9.682  -3.037  1.00  2.29           H  
ATOM     78 2HE2 GLN A   5       4.314   8.527  -2.931  1.00  2.29           H  
ATOM     79  N   PRO A   6       7.229  12.025  -6.809  1.00  1.71           N  
ATOM     80  CA  PRO A   6       8.024  12.906  -7.641  1.00  1.71           C  
ATOM     81  C   PRO A   6       9.352  13.150  -6.972  1.00  1.71           C  
ATOM     82  O   PRO A   6       9.472  13.063  -5.745  1.00  1.71           O  
ATOM     83  CB  PRO A   6       7.192  14.186  -7.711  1.00  1.71           C  
ATOM     84  CG  PRO A   6       5.774  13.721  -7.482  1.00  1.71           C  
ATOM     85  CD  PRO A   6       5.882  12.563  -6.505  1.00  1.71           C  
ATOM     86  HA  PRO A   6       8.168  12.464  -8.630  1.00  1.71           H  
ATOM     87 1HB  PRO A   6       7.546  14.907  -6.964  1.00  1.71           H  
ATOM     88 2HB  PRO A   6       7.337  14.655  -8.702  1.00  1.71           H  
ATOM     89 1HG  PRO A   6       5.157  14.546  -7.099  1.00  1.71           H  
ATOM     90 2HG  PRO A   6       5.336  13.412  -8.447  1.00  1.71           H  
ATOM     91 1HD  PRO A   6       5.805  12.907  -5.467  1.00  1.71           H  
ATOM     92 2HD  PRO A   6       5.090  11.852  -6.780  1.00  1.71           H  
ATOM     93  N   ILE A   7      10.357  13.417  -7.783  1.00  1.33           N  
ATOM     94  CA  ILE A   7      11.708  13.622  -7.297  1.00  1.33           C  
ATOM     95  C   ILE A   7      12.409  14.790  -7.969  1.00  1.33           C  
ATOM     96  O   ILE A   7      12.277  15.006  -9.170  1.00  1.33           O  
ATOM     97  CB  ILE A   7      12.511  12.319  -7.501  1.00  1.33           C  
ATOM     98  CG1 ILE A   7      13.907  12.416  -6.953  1.00  1.33           C  
ATOM     99  CG2 ILE A   7      12.555  11.948  -8.901  1.00  1.33           C  
ATOM    100  CD1 ILE A   7      14.575  11.083  -6.920  1.00  1.33           C  
ATOM    101  H   ILE A   7      10.152  13.496  -8.781  1.00  1.33           H  
ATOM    102  HA  ILE A   7      11.662  13.830  -6.228  1.00  1.33           H  
ATOM    103  HB  ILE A   7      12.003  11.522  -6.957  1.00  1.33           H  
ATOM    104 1HG1 ILE A   7      14.500  13.079  -7.586  1.00  1.33           H  
ATOM    105 2HG1 ILE A   7      13.883  12.826  -5.948  1.00  1.33           H  
ATOM    106 1HG2 ILE A   7      13.082  11.019  -8.996  1.00  1.33           H  
ATOM    107 2HG2 ILE A   7      11.541  11.830  -9.284  1.00  1.33           H  
ATOM    108 3HG2 ILE A   7      13.083  12.728  -9.433  1.00  1.33           H  
ATOM    109 1HD1 ILE A   7      15.579  11.185  -6.544  1.00  1.33           H  
ATOM    110 2HD1 ILE A   7      14.009  10.407  -6.284  1.00  1.33           H  
ATOM    111 3HD1 ILE A   7      14.613  10.687  -7.933  1.00  1.33           H  
ATOM    112  N   GLU A   8      13.158  15.552  -7.185  1.00  1.10           N  
ATOM    113  CA  GLU A   8      13.949  16.640  -7.737  1.00  1.10           C  
ATOM    114  C   GLU A   8      15.405  16.418  -7.425  1.00  1.10           C  
ATOM    115  O   GLU A   8      15.754  16.094  -6.287  1.00  1.10           O  
ATOM    116  CB  GLU A   8      13.527  18.012  -7.192  1.00  1.10           C  
ATOM    117  CG  GLU A   8      14.367  19.190  -7.780  1.00  1.10           C  
ATOM    118  CD  GLU A   8      13.944  20.560  -7.320  1.00  1.10           C  
ATOM    119  OE1 GLU A   8      12.961  20.666  -6.628  1.00  1.10           O  
ATOM    120  OE2 GLU A   8      14.630  21.505  -7.649  1.00  1.10           O  
ATOM    121  H   GLU A   8      13.206  15.351  -6.195  1.00  1.10           H  
ATOM    122  HA  GLU A   8      13.839  16.642  -8.817  1.00  1.10           H  
ATOM    123 1HB  GLU A   8      12.477  18.191  -7.438  1.00  1.10           H  
ATOM    124 2HB  GLU A   8      13.624  18.027  -6.109  1.00  1.10           H  
ATOM    125 1HG  GLU A   8      15.409  19.050  -7.499  1.00  1.10           H  
ATOM    126 2HG  GLU A   8      14.308  19.149  -8.870  1.00  1.10           H  
ATOM    127  N   ILE A   9      16.250  16.571  -8.436  1.00  0.97           N  
ATOM    128  CA  ILE A   9      17.671  16.415  -8.195  1.00  0.97           C  
ATOM    129  C   ILE A   9      18.400  17.765  -8.231  1.00  0.97           C  
ATOM    130  O   ILE A   9      18.922  18.209  -7.221  1.00  0.97           O  
ATOM    131  CB  ILE A   9      18.302  15.442  -9.202  1.00  0.97           C  
ATOM    132  CG1 ILE A   9      17.591  14.041  -9.192  1.00  0.97           C  
ATOM    133  CG2 ILE A   9      19.786  15.284  -8.867  1.00  0.97           C  
ATOM    134  CD1 ILE A   9      17.654  13.306  -7.893  1.00  0.97           C  
ATOM    135  H   ILE A   9      15.879  16.822  -9.359  1.00  0.97           H  
ATOM    136  HA  ILE A   9      17.812  15.991  -7.198  1.00  0.97           H  
ATOM    137  HB  ILE A   9      18.193  15.847 -10.189  1.00  0.97           H  
ATOM    138 1HG1 ILE A   9      16.544  14.179  -9.448  1.00  0.97           H  
ATOM    139 2HG1 ILE A   9      18.051  13.414  -9.944  1.00  0.97           H  
ATOM    140 1HG2 ILE A   9      20.261  14.617  -9.568  1.00  0.97           H  
ATOM    141 2HG2 ILE A   9      20.283  16.250  -8.910  1.00  0.97           H  
ATOM    142 3HG2 ILE A   9      19.885  14.874  -7.862  1.00  0.97           H  
ATOM    143 1HD1 ILE A   9      17.140  12.353  -7.993  1.00  0.97           H  
ATOM    144 2HD1 ILE A   9      18.696  13.130  -7.626  1.00  0.97           H  
ATOM    145 3HD1 ILE A   9      17.174  13.898  -7.114  1.00  0.97           H  
ATOM    146  N   ALA A  10      18.394  18.463  -9.367  1.00  0.91           N  
ATOM    147  CA  ALA A  10      19.140  19.731  -9.450  1.00  0.91           C  
ATOM    148  C   ALA A  10      18.478  20.733 -10.383  1.00  0.91           C  
ATOM    149  O   ALA A  10      19.069  21.136 -11.381  1.00  0.91           O  
ATOM    150  CB  ALA A  10      20.560  19.482  -9.928  1.00  0.91           C  
ATOM    151  H   ALA A  10      17.921  18.092 -10.174  1.00  0.91           H  
ATOM    152  HA  ALA A  10      19.170  20.174  -8.452  1.00  0.91           H  
ATOM    153 1HB  ALA A  10      21.108  20.423  -9.954  1.00  0.91           H  
ATOM    154 2HB  ALA A  10      21.053  18.797  -9.242  1.00  0.91           H  
ATOM    155 3HB  ALA A  10      20.537  19.047 -10.925  1.00  0.91           H  
ATOM    156  N   GLY A  11      17.228  21.080 -10.102  1.00  0.90           N  
ATOM    157  CA  GLY A  11      16.450  21.960 -10.979  1.00  0.90           C  
ATOM    158  C   GLY A  11      15.648  21.119 -11.965  1.00  0.90           C  
ATOM    159  O   GLY A  11      14.756  21.610 -12.660  1.00  0.90           O  
ATOM    160  H   GLY A  11      16.786  20.739  -9.254  1.00  0.90           H  
ATOM    161 1HA  GLY A  11      15.774  22.566 -10.373  1.00  0.90           H  
ATOM    162 2HA  GLY A  11      17.114  22.638 -11.514  1.00  0.90           H  
ATOM    163  N   HIS A  12      15.973  19.836 -11.990  1.00  0.93           N  
ATOM    164  CA  HIS A  12      15.319  18.855 -12.822  1.00  0.93           C  
ATOM    165  C   HIS A  12      14.296  18.124 -11.984  1.00  0.93           C  
ATOM    166  O   HIS A  12      14.654  17.389 -11.049  1.00  0.93           O  
ATOM    167  CB  HIS A  12      16.312  17.839 -13.375  1.00  0.93           C  
ATOM    168  CG  HIS A  12      17.365  18.396 -14.271  1.00  0.93           C  
ATOM    169  ND1 HIS A  12      17.249  18.396 -15.648  1.00  0.93           N  
ATOM    170  CD2 HIS A  12      18.558  18.960 -13.996  1.00  0.93           C  
ATOM    171  CE1 HIS A  12      18.330  18.937 -16.173  1.00  0.93           C  
ATOM    172  NE2 HIS A  12      19.142  19.287 -15.192  1.00  0.93           N  
ATOM    173  H   HIS A  12      16.727  19.546 -11.397  1.00  0.93           H  
ATOM    174  HA  HIS A  12      14.802  19.339 -13.652  1.00  0.93           H  
ATOM    175 1HB  HIS A  12      16.796  17.337 -12.549  1.00  0.93           H  
ATOM    176 2HB  HIS A  12      15.763  17.089 -13.942  1.00  0.93           H  
ATOM    177  HD2 HIS A  12      18.983  19.123 -13.009  1.00  0.93           H  
ATOM    178  HE1 HIS A  12      18.523  19.073 -17.240  1.00  0.93           H  
ATOM    179  HE2 HIS A  12      20.046  19.728 -15.295  1.00  0.93           H  
ATOM    180  N   GLU A  13      13.030  18.389 -12.275  1.00  0.99           N  
ATOM    181  CA  GLU A  13      11.919  17.788 -11.555  1.00  0.99           C  
ATOM    182  C   GLU A  13      11.397  16.634 -12.379  1.00  0.99           C  
ATOM    183  O   GLU A  13      11.126  16.787 -13.572  1.00  0.99           O  
ATOM    184  CB  GLU A  13      10.803  18.802 -11.289  1.00  0.99           C  
ATOM    185  CG  GLU A  13       9.616  18.247 -10.494  1.00  0.99           C  
ATOM    186  CD  GLU A  13       8.533  19.281 -10.233  1.00  0.99           C  
ATOM    187  OE1 GLU A  13       8.720  20.420 -10.591  1.00  0.99           O  
ATOM    188  OE2 GLU A  13       7.521  18.924  -9.672  1.00  0.99           O  
ATOM    189  H   GLU A  13      12.834  19.022 -13.039  1.00  0.99           H  
ATOM    190  HA  GLU A  13      12.272  17.394 -10.603  1.00  0.99           H  
ATOM    191 1HB  GLU A  13      11.215  19.645 -10.729  1.00  0.99           H  
ATOM    192 2HB  GLU A  13      10.427  19.186 -12.234  1.00  0.99           H  
ATOM    193 1HG  GLU A  13       9.180  17.415 -11.047  1.00  0.99           H  
ATOM    194 2HG  GLU A  13       9.983  17.857  -9.541  1.00  0.99           H  
ATOM    195  N   PHE A  14      11.252  15.489 -11.750  1.00  1.07           N  
ATOM    196  CA  PHE A  14      10.787  14.318 -12.438  1.00  1.07           C  
ATOM    197  C   PHE A  14       9.462  13.859 -11.843  1.00  1.07           C  
ATOM    198  O   PHE A  14       9.251  13.930 -10.630  1.00  1.07           O  
ATOM    199  CB  PHE A  14      11.821  13.233 -12.268  1.00  1.07           C  
ATOM    200  CG  PHE A  14      13.193  13.561 -12.800  1.00  1.07           C  
ATOM    201  CD1 PHE A  14      14.165  14.114 -11.960  1.00  1.07           C  
ATOM    202  CD2 PHE A  14      13.516  13.344 -14.115  1.00  1.07           C  
ATOM    203  CE1 PHE A  14      15.420  14.422 -12.434  1.00  1.07           C  
ATOM    204  CE2 PHE A  14      14.769  13.659 -14.591  1.00  1.07           C  
ATOM    205  CZ  PHE A  14      15.725  14.193 -13.751  1.00  1.07           C  
ATOM    206  H   PHE A  14      11.510  15.419 -10.769  1.00  1.07           H  
ATOM    207  HA  PHE A  14      10.645  14.546 -13.495  1.00  1.07           H  
ATOM    208 1HB  PHE A  14      11.911  13.043 -11.247  1.00  1.07           H  
ATOM    209 2HB  PHE A  14      11.483  12.341 -12.719  1.00  1.07           H  
ATOM    210  HD1 PHE A  14      13.920  14.307 -10.916  1.00  1.07           H  
ATOM    211  HD2 PHE A  14      12.771  12.923 -14.781  1.00  1.07           H  
ATOM    212  HE1 PHE A  14      16.161  14.853 -11.766  1.00  1.07           H  
ATOM    213  HE2 PHE A  14      14.998  13.486 -15.636  1.00  1.07           H  
ATOM    214  HZ  PHE A  14      16.714  14.441 -14.136  1.00  1.07           H  
ATOM    215  N   ALA A  15       8.573  13.335 -12.689  1.00  1.16           N  
ATOM    216  CA  ALA A  15       7.268  12.831 -12.244  1.00  1.16           C  
ATOM    217  C   ALA A  15       7.394  11.691 -11.247  1.00  1.16           C  
ATOM    218  O   ALA A  15       6.514  11.481 -10.409  1.00  1.16           O  
ATOM    219  CB  ALA A  15       6.468  12.344 -13.435  1.00  1.16           C  
ATOM    220  H   ALA A  15       8.800  13.289 -13.677  1.00  1.16           H  
ATOM    221  HA  ALA A  15       6.740  13.648 -11.758  1.00  1.16           H  
ATOM    222 1HB  ALA A  15       5.494  11.998 -13.098  1.00  1.16           H  
ATOM    223 2HB  ALA A  15       6.338  13.159 -14.146  1.00  1.16           H  
ATOM    224 3HB  ALA A  15       7.002  11.522 -13.919  1.00  1.16           H  
ATOM    225  N   ARG A  16       8.455  10.920 -11.400  1.00  1.22           N  
ATOM    226  CA  ARG A  16       8.706   9.737 -10.606  1.00  1.22           C  
ATOM    227  C   ARG A  16      10.179   9.346 -10.569  1.00  1.22           C  
ATOM    228  O   ARG A  16      10.973   9.713 -11.447  1.00  1.22           O  
ATOM    229  CB  ARG A  16       7.865   8.607 -11.176  1.00  1.22           C  
ATOM    230  CG  ARG A  16       8.191   8.299 -12.623  1.00  1.22           C  
ATOM    231  CD  ARG A  16       7.336   7.251 -13.226  1.00  1.22           C  
ATOM    232  NE  ARG A  16       7.704   7.020 -14.626  1.00  1.22           N  
ATOM    233  CZ  ARG A  16       7.191   6.063 -15.416  1.00  1.22           C  
ATOM    234  NH1 ARG A  16       6.281   5.228 -14.952  1.00  1.22           N  
ATOM    235  NH2 ARG A  16       7.605   5.969 -16.665  1.00  1.22           N  
ATOM    236  H   ARG A  16       9.113  11.174 -12.121  1.00  1.22           H  
ATOM    237  HA  ARG A  16       8.379   9.939  -9.583  1.00  1.22           H  
ATOM    238 1HB  ARG A  16       8.019   7.702 -10.594  1.00  1.22           H  
ATOM    239 2HB  ARG A  16       6.806   8.865 -11.111  1.00  1.22           H  
ATOM    240 1HG  ARG A  16       8.044   9.204 -13.208  1.00  1.22           H  
ATOM    241 2HG  ARG A  16       9.221   7.991 -12.707  1.00  1.22           H  
ATOM    242 1HD  ARG A  16       7.460   6.317 -12.681  1.00  1.22           H  
ATOM    243 2HD  ARG A  16       6.294   7.561 -13.190  1.00  1.22           H  
ATOM    244  HE  ARG A  16       8.409   7.657 -15.053  1.00  1.22           H  
ATOM    245 1HH1 ARG A  16       5.967   5.306 -13.995  1.00  1.22           H  
ATOM    246 2HH1 ARG A  16       5.899   4.512 -15.553  1.00  1.22           H  
ATOM    247 1HH2 ARG A  16       8.309   6.622 -17.009  1.00  1.22           H  
ATOM    248 2HH2 ARG A  16       7.231   5.258 -17.272  1.00  1.22           H  
ATOM    249  N   LYS A  17      10.518   8.486  -9.620  1.00  1.24           N  
ATOM    250  CA  LYS A  17      11.874   7.975  -9.485  1.00  1.24           C  
ATOM    251  C   LYS A  17      12.365   7.274 -10.742  1.00  1.24           C  
ATOM    252  O   LYS A  17      13.534   7.397 -11.103  1.00  1.24           O  
ATOM    253  CB  LYS A  17      11.944   7.040  -8.289  1.00  1.24           C  
ATOM    254  CG  LYS A  17      11.863   7.766  -6.949  1.00  1.24           C  
ATOM    255  CD  LYS A  17      11.933   6.804  -5.780  1.00  1.24           C  
ATOM    256  CE  LYS A  17      11.889   7.533  -4.456  1.00  1.24           C  
ATOM    257  NZ  LYS A  17      11.896   6.578  -3.303  1.00  1.24           N  
ATOM    258  H   LYS A  17       9.823   8.218  -8.934  1.00  1.24           H  
ATOM    259  HA  LYS A  17      12.537   8.815  -9.298  1.00  1.24           H  
ATOM    260 1HB  LYS A  17      11.111   6.337  -8.333  1.00  1.24           H  
ATOM    261 2HB  LYS A  17      12.859   6.456  -8.324  1.00  1.24           H  
ATOM    262 1HG  LYS A  17      12.691   8.465  -6.876  1.00  1.24           H  
ATOM    263 2HG  LYS A  17      10.930   8.335  -6.894  1.00  1.24           H  
ATOM    264 1HD  LYS A  17      11.105   6.097  -5.833  1.00  1.24           H  
ATOM    265 2HD  LYS A  17      12.863   6.256  -5.824  1.00  1.24           H  
ATOM    266 1HE  LYS A  17      12.765   8.178  -4.385  1.00  1.24           H  
ATOM    267 2HE  LYS A  17      10.989   8.147  -4.408  1.00  1.24           H  
ATOM    268 1HZ  LYS A  17      11.881   7.088  -2.433  1.00  1.24           H  
ATOM    269 2HZ  LYS A  17      11.090   5.975  -3.350  1.00  1.24           H  
ATOM    270 3HZ  LYS A  17      12.734   6.010  -3.344  1.00  1.24           H  
ATOM    271  N   ALA A  18      11.480   6.568 -11.440  1.00  1.20           N  
ATOM    272  CA  ALA A  18      11.855   5.878 -12.670  1.00  1.20           C  
ATOM    273  C   ALA A  18      12.392   6.847 -13.723  1.00  1.20           C  
ATOM    274  O   ALA A  18      13.216   6.475 -14.553  1.00  1.20           O  
ATOM    275  CB  ALA A  18      10.693   5.099 -13.243  1.00  1.20           C  
ATOM    276  H   ALA A  18      10.528   6.505 -11.108  1.00  1.20           H  
ATOM    277  HA  ALA A  18      12.654   5.180 -12.428  1.00  1.20           H  
ATOM    278 1HB  ALA A  18      11.016   4.574 -14.141  1.00  1.20           H  
ATOM    279 2HB  ALA A  18      10.330   4.382 -12.506  1.00  1.20           H  
ATOM    280 3HB  ALA A  18       9.909   5.782 -13.500  1.00  1.20           H  
ATOM    281  N   ASP A  19      11.870   8.082 -13.727  1.00  1.12           N  
ATOM    282  CA  ASP A  19      12.274   9.041 -14.738  1.00  1.12           C  
ATOM    283  C   ASP A  19      13.641   9.572 -14.344  1.00  1.12           C  
ATOM    284  O   ASP A  19      14.506   9.780 -15.204  1.00  1.12           O  
ATOM    285  CB  ASP A  19      11.267  10.185 -14.823  1.00  1.12           C  
ATOM    286  CG  ASP A  19       9.917   9.789 -15.305  1.00  1.12           C  
ATOM    287  OD1 ASP A  19       9.735   8.690 -15.793  1.00  1.12           O  
ATOM    288  OD2 ASP A  19       9.040  10.605 -15.164  1.00  1.12           O  
ATOM    289  H   ASP A  19      11.245   8.382 -12.994  1.00  1.12           H  
ATOM    290  HA  ASP A  19      12.342   8.547 -15.701  1.00  1.12           H  
ATOM    291 1HB  ASP A  19      11.141  10.586 -13.850  1.00  1.12           H  
ATOM    292 2HB  ASP A  19      11.659  10.968 -15.469  1.00  1.12           H  
ATOM    293  N   ALA A  20      13.849   9.769 -13.036  1.00  1.03           N  
ATOM    294  CA  ALA A  20      15.155  10.224 -12.561  1.00  1.03           C  
ATOM    295  C   ALA A  20      16.208   9.185 -12.907  1.00  1.03           C  
ATOM    296  O   ALA A  20      17.308   9.520 -13.350  1.00  1.03           O  
ATOM    297  CB  ALA A  20      15.147  10.461 -11.071  1.00  1.03           C  
ATOM    298  H   ALA A  20      13.079   9.600 -12.382  1.00  1.03           H  
ATOM    299  HA  ALA A  20      15.404  11.152 -13.074  1.00  1.03           H  
ATOM    300 1HB  ALA A  20      16.131  10.809 -10.752  1.00  1.03           H  
ATOM    301 2HB  ALA A  20      14.416  11.213 -10.855  1.00  1.03           H  
ATOM    302 3HB  ALA A  20      14.900   9.534 -10.554  1.00  1.03           H  
ATOM    303  N   LEU A  21      15.846   7.909 -12.754  1.00  0.94           N  
ATOM    304  CA  LEU A  21      16.774   6.852 -13.097  1.00  0.94           C  
ATOM    305  C   LEU A  21      17.045   6.859 -14.581  1.00  0.94           C  
ATOM    306  O   LEU A  21      18.198   6.715 -14.992  1.00  0.94           O  
ATOM    307  CB  LEU A  21      16.203   5.497 -12.702  1.00  0.94           C  
ATOM    308  CG  LEU A  21      16.117   5.236 -11.239  1.00  0.94           C  
ATOM    309  CD1 LEU A  21      15.369   3.980 -11.016  1.00  0.94           C  
ATOM    310  CD2 LEU A  21      17.501   5.131 -10.669  1.00  0.94           C  
ATOM    311  H   LEU A  21      14.930   7.683 -12.367  1.00  0.94           H  
ATOM    312  HA  LEU A  21      17.705   7.018 -12.562  1.00  0.94           H  
ATOM    313 1HB  LEU A  21      15.199   5.415 -13.113  1.00  0.94           H  
ATOM    314 2HB  LEU A  21      16.820   4.718 -13.151  1.00  0.94           H  
ATOM    315  HG  LEU A  21      15.586   6.038 -10.759  1.00  0.94           H  
ATOM    316 1HD1 LEU A  21      15.307   3.810  -9.973  1.00  0.94           H  
ATOM    317 2HD1 LEU A  21      14.376   4.071 -11.428  1.00  0.94           H  
ATOM    318 3HD1 LEU A  21      15.890   3.152 -11.492  1.00  0.94           H  
ATOM    319 1HD2 LEU A  21      17.434   4.930  -9.614  1.00  0.94           H  
ATOM    320 2HD2 LEU A  21      18.036   4.317 -11.154  1.00  0.94           H  
ATOM    321 3HD2 LEU A  21      18.049   6.066 -10.830  1.00  0.94           H  
ATOM    322  N   ALA A  22      16.013   7.057 -15.405  1.00  0.89           N  
ATOM    323  CA  ALA A  22      16.211   7.089 -16.844  1.00  0.89           C  
ATOM    324  C   ALA A  22      17.168   8.212 -17.231  1.00  0.89           C  
ATOM    325  O   ALA A  22      18.048   8.031 -18.065  1.00  0.89           O  
ATOM    326  CB  ALA A  22      14.884   7.245 -17.554  1.00  0.89           C  
ATOM    327  H   ALA A  22      15.063   7.152 -15.034  1.00  0.89           H  
ATOM    328  HA  ALA A  22      16.668   6.142 -17.140  1.00  0.89           H  
ATOM    329 1HB  ALA A  22      15.042   7.245 -18.628  1.00  0.89           H  
ATOM    330 2HB  ALA A  22      14.227   6.424 -17.274  1.00  0.89           H  
ATOM    331 3HB  ALA A  22      14.430   8.188 -17.254  1.00  0.89           H  
ATOM    332  N   PHE A  23      17.012   9.373 -16.583  1.00  0.85           N  
ATOM    333  CA  PHE A  23      17.874  10.518 -16.848  1.00  0.85           C  
ATOM    334  C   PHE A  23      19.321  10.125 -16.586  1.00  0.85           C  
ATOM    335  O   PHE A  23      20.223  10.371 -17.398  1.00  0.85           O  
ATOM    336  CB  PHE A  23      17.509  11.673 -15.926  1.00  0.85           C  
ATOM    337  CG  PHE A  23      18.302  12.938 -16.125  1.00  0.85           C  
ATOM    338  CD1 PHE A  23      17.820  13.957 -16.938  1.00  0.85           C  
ATOM    339  CD2 PHE A  23      19.544  13.100 -15.543  1.00  0.85           C  
ATOM    340  CE1 PHE A  23      18.548  15.113 -17.124  1.00  0.85           C  
ATOM    341  CE2 PHE A  23      20.275  14.252 -15.740  1.00  0.85           C  
ATOM    342  CZ  PHE A  23      19.776  15.259 -16.526  1.00  0.85           C  
ATOM    343  H   PHE A  23      16.253   9.469 -15.910  1.00  0.85           H  
ATOM    344  HA  PHE A  23      17.766  10.818 -17.890  1.00  0.85           H  
ATOM    345 1HB  PHE A  23      16.465  11.895 -16.068  1.00  0.85           H  
ATOM    346 2HB  PHE A  23      17.631  11.371 -14.895  1.00  0.85           H  
ATOM    347  HD1 PHE A  23      16.848  13.841 -17.416  1.00  0.85           H  
ATOM    348  HD2 PHE A  23      19.942  12.303 -14.912  1.00  0.85           H  
ATOM    349  HE1 PHE A  23      18.151  15.910 -17.753  1.00  0.85           H  
ATOM    350  HE2 PHE A  23      21.245  14.369 -15.269  1.00  0.85           H  
ATOM    351  HZ  PHE A  23      20.351  16.172 -16.671  1.00  0.85           H  
ATOM    352  N   MET A  24      19.540   9.519 -15.422  1.00  0.82           N  
ATOM    353  CA  MET A  24      20.851   9.074 -15.000  1.00  0.82           C  
ATOM    354  C   MET A  24      21.426   8.008 -15.934  1.00  0.82           C  
ATOM    355  O   MET A  24      22.620   8.034 -16.246  1.00  0.82           O  
ATOM    356  CB  MET A  24      20.756   8.590 -13.576  1.00  0.82           C  
ATOM    357  CG  MET A  24      20.510   9.718 -12.568  1.00  0.82           C  
ATOM    358  SD  MET A  24      20.255   9.156 -10.857  1.00  0.82           S  
ATOM    359  CE  MET A  24      19.830  10.676  -9.984  1.00  0.82           C  
ATOM    360  H   MET A  24      18.748   9.359 -14.793  1.00  0.82           H  
ATOM    361  HA  MET A  24      21.528   9.928 -15.025  1.00  0.82           H  
ATOM    362 1HB  MET A  24      19.947   7.871 -13.491  1.00  0.82           H  
ATOM    363 2HB  MET A  24      21.675   8.093 -13.338  1.00  0.82           H  
ATOM    364 1HG  MET A  24      21.388  10.353 -12.583  1.00  0.82           H  
ATOM    365 2HG  MET A  24      19.648  10.310 -12.878  1.00  0.82           H  
ATOM    366 1HE  MET A  24      19.662  10.457  -8.933  1.00  0.82           H  
ATOM    367 2HE  MET A  24      20.645  11.378 -10.070  1.00  0.82           H  
ATOM    368 3HE  MET A  24      18.928  11.107 -10.419  1.00  0.82           H  
ATOM    369  N   LYS A  25      20.572   7.088 -16.412  1.00  0.81           N  
ATOM    370  CA  LYS A  25      21.037   6.069 -17.344  1.00  0.81           C  
ATOM    371  C   LYS A  25      21.520   6.741 -18.620  1.00  0.81           C  
ATOM    372  O   LYS A  25      22.556   6.356 -19.166  1.00  0.81           O  
ATOM    373  CB  LYS A  25      19.923   5.074 -17.693  1.00  0.81           C  
ATOM    374  CG  LYS A  25      19.525   4.108 -16.595  1.00  0.81           C  
ATOM    375  CD  LYS A  25      18.382   3.206 -17.058  1.00  0.81           C  
ATOM    376  CE  LYS A  25      17.936   2.248 -15.965  1.00  0.81           C  
ATOM    377  NZ  LYS A  25      16.789   1.394 -16.411  1.00  0.81           N  
ATOM    378  H   LYS A  25      19.604   7.091 -16.105  1.00  0.81           H  
ATOM    379  HA  LYS A  25      21.868   5.532 -16.897  1.00  0.81           H  
ATOM    380 1HB  LYS A  25      19.033   5.627 -17.982  1.00  0.81           H  
ATOM    381 2HB  LYS A  25      20.231   4.486 -18.556  1.00  0.81           H  
ATOM    382 1HG  LYS A  25      20.383   3.492 -16.340  1.00  0.81           H  
ATOM    383 2HG  LYS A  25      19.219   4.657 -15.720  1.00  0.81           H  
ATOM    384 1HD  LYS A  25      17.533   3.821 -17.350  1.00  0.81           H  
ATOM    385 2HD  LYS A  25      18.704   2.629 -17.921  1.00  0.81           H  
ATOM    386 1HE  LYS A  25      18.765   1.603 -15.696  1.00  0.81           H  
ATOM    387 2HE  LYS A  25      17.634   2.822 -15.087  1.00  0.81           H  
ATOM    388 1HZ  LYS A  25      16.520   0.771 -15.663  1.00  0.81           H  
ATOM    389 2HZ  LYS A  25      16.005   1.981 -16.656  1.00  0.81           H  
ATOM    390 3HZ  LYS A  25      17.067   0.851 -17.215  1.00  0.81           H  
ATOM    391  N   VAL A  26      20.817   7.782 -19.071  1.00  0.80           N  
ATOM    392  CA  VAL A  26      21.232   8.515 -20.254  1.00  0.80           C  
ATOM    393  C   VAL A  26      22.578   9.185 -20.013  1.00  0.80           C  
ATOM    394  O   VAL A  26      23.460   9.144 -20.868  1.00  0.80           O  
ATOM    395  CB  VAL A  26      20.182   9.543 -20.692  1.00  0.80           C  
ATOM    396  CG1 VAL A  26      20.757  10.414 -21.783  1.00  0.80           C  
ATOM    397  CG2 VAL A  26      18.945   8.815 -21.199  1.00  0.80           C  
ATOM    398  H   VAL A  26      19.956   8.050 -18.588  1.00  0.80           H  
ATOM    399  HA  VAL A  26      21.350   7.800 -21.069  1.00  0.80           H  
ATOM    400  HB  VAL A  26      19.918  10.174 -19.850  1.00  0.80           H  
ATOM    401 1HG1 VAL A  26      20.013  11.146 -22.092  1.00  0.80           H  
ATOM    402 2HG1 VAL A  26      21.636  10.925 -21.397  1.00  0.80           H  
ATOM    403 3HG1 VAL A  26      21.036   9.798 -22.637  1.00  0.80           H  
ATOM    404 1HG2 VAL A  26      18.196   9.542 -21.506  1.00  0.80           H  
ATOM    405 2HG2 VAL A  26      19.219   8.188 -22.047  1.00  0.80           H  
ATOM    406 3HG2 VAL A  26      18.543   8.192 -20.413  1.00  0.80           H  
ATOM    407  N   MET A  27      22.756   9.799 -18.834  1.00  0.78           N  
ATOM    408  CA  MET A  27      24.039  10.428 -18.543  1.00  0.78           C  
ATOM    409  C   MET A  27      25.161   9.390 -18.694  1.00  0.78           C  
ATOM    410  O   MET A  27      26.145   9.622 -19.408  1.00  0.78           O  
ATOM    411  CB  MET A  27      24.054  10.990 -17.115  1.00  0.78           C  
ATOM    412  CG  MET A  27      25.304  11.811 -16.786  1.00  0.78           C  
ATOM    413  SD  MET A  27      25.426  12.391 -15.069  1.00  0.78           S  
ATOM    414  CE  MET A  27      24.025  13.439 -14.858  1.00  0.78           C  
ATOM    415  H   MET A  27      21.989   9.837 -18.162  1.00  0.78           H  
ATOM    416  HA  MET A  27      24.214  11.231 -19.256  1.00  0.78           H  
ATOM    417 1HB  MET A  27      23.171  11.612 -16.958  1.00  0.78           H  
ATOM    418 2HB  MET A  27      24.002  10.168 -16.402  1.00  0.78           H  
ATOM    419 1HG  MET A  27      26.174  11.202 -17.000  1.00  0.78           H  
ATOM    420 2HG  MET A  27      25.322  12.685 -17.439  1.00  0.78           H  
ATOM    421 1HE  MET A  27      24.053  13.842 -13.862  1.00  0.78           H  
ATOM    422 2HE  MET A  27      24.057  14.255 -15.577  1.00  0.78           H  
ATOM    423 3HE  MET A  27      23.114  12.857 -15.002  1.00  0.78           H  
ATOM    424  N   LEU A  28      24.965   8.213 -18.090  1.00  0.76           N  
ATOM    425  CA  LEU A  28      25.939   7.139 -18.196  1.00  0.76           C  
ATOM    426  C   LEU A  28      26.107   6.631 -19.621  1.00  0.76           C  
ATOM    427  O   LEU A  28      27.223   6.338 -20.044  1.00  0.76           O  
ATOM    428  CB  LEU A  28      25.547   5.987 -17.263  1.00  0.76           C  
ATOM    429  CG  LEU A  28      25.769   6.261 -15.793  1.00  0.76           C  
ATOM    430  CD1 LEU A  28      25.148   5.185 -14.976  1.00  0.76           C  
ATOM    431  CD2 LEU A  28      27.300   6.300 -15.531  1.00  0.76           C  
ATOM    432  H   LEU A  28      24.121   8.077 -17.532  1.00  0.76           H  
ATOM    433  HA  LEU A  28      26.898   7.526 -17.865  1.00  0.76           H  
ATOM    434 1HB  LEU A  28      24.489   5.774 -17.410  1.00  0.76           H  
ATOM    435 2HB  LEU A  28      26.116   5.103 -17.540  1.00  0.76           H  
ATOM    436  HG  LEU A  28      25.303   7.203 -15.523  1.00  0.76           H  
ATOM    437 1HD1 LEU A  28      25.328   5.398 -13.922  1.00  0.76           H  
ATOM    438 2HD1 LEU A  28      24.072   5.158 -15.171  1.00  0.76           H  
ATOM    439 3HD1 LEU A  28      25.584   4.229 -15.233  1.00  0.76           H  
ATOM    440 1HD2 LEU A  28      27.498   6.486 -14.481  1.00  0.76           H  
ATOM    441 2HD2 LEU A  28      27.730   5.357 -15.800  1.00  0.76           H  
ATOM    442 3HD2 LEU A  28      27.750   7.091 -16.132  1.00  0.76           H  
ATOM    443  N   ASN A  29      25.034   6.547 -20.392  1.00  0.73           N  
ATOM    444  CA  ASN A  29      25.165   6.057 -21.753  1.00  0.73           C  
ATOM    445  C   ASN A  29      25.986   7.020 -22.614  1.00  0.73           C  
ATOM    446  O   ASN A  29      26.723   6.583 -23.505  1.00  0.73           O  
ATOM    447  CB  ASN A  29      23.805   5.835 -22.370  1.00  0.73           C  
ATOM    448  CG  ASN A  29      23.084   4.647 -21.787  1.00  0.73           C  
ATOM    449  OD1 ASN A  29      23.698   3.721 -21.237  1.00  0.73           O  
ATOM    450  ND2 ASN A  29      21.780   4.657 -21.900  1.00  0.73           N  
ATOM    451  H   ASN A  29      24.117   6.782 -20.023  1.00  0.73           H  
ATOM    452  HA  ASN A  29      25.700   5.109 -21.728  1.00  0.73           H  
ATOM    453 1HB  ASN A  29      23.197   6.728 -22.217  1.00  0.73           H  
ATOM    454 2HB  ASN A  29      23.912   5.693 -23.443  1.00  0.73           H  
ATOM    455 1HD2 ASN A  29      21.243   3.900 -21.533  1.00  0.73           H  
ATOM    456 2HD2 ASN A  29      21.329   5.420 -22.357  1.00  0.73           H  
ATOM    457  N   ARG A  30      25.858   8.326 -22.332  1.00  0.71           N  
ATOM    458  CA  ARG A  30      26.586   9.357 -23.066  1.00  0.71           C  
ATOM    459  C   ARG A  30      28.084   9.385 -22.772  1.00  0.71           C  
ATOM    460  O   ARG A  30      28.884   9.618 -23.687  1.00  0.71           O  
ATOM    461  CB  ARG A  30      26.006  10.729 -22.759  1.00  0.71           C  
ATOM    462  CG  ARG A  30      24.626  11.000 -23.359  1.00  0.71           C  
ATOM    463  CD  ARG A  30      24.096  12.309 -22.903  1.00  0.71           C  
ATOM    464  NE  ARG A  30      22.799  12.609 -23.481  1.00  0.71           N  
ATOM    465  CZ  ARG A  30      21.999  13.617 -23.086  1.00  0.71           C  
ATOM    466  NH1 ARG A  30      22.372  14.414 -22.106  1.00  0.71           N  
ATOM    467  NH2 ARG A  30      20.834  13.805 -23.682  1.00  0.71           N  
ATOM    468  H   ARG A  30      25.210   8.612 -21.599  1.00  0.71           H  
ATOM    469  HA  ARG A  30      26.451   9.165 -24.128  1.00  0.71           H  
ATOM    470 1HB  ARG A  30      25.915  10.842 -21.679  1.00  0.71           H  
ATOM    471 2HB  ARG A  30      26.686  11.500 -23.112  1.00  0.71           H  
ATOM    472 1HG  ARG A  30      24.699  11.019 -24.444  1.00  0.71           H  
ATOM    473 2HG  ARG A  30      23.934  10.216 -23.055  1.00  0.71           H  
ATOM    474 1HD  ARG A  30      23.989  12.289 -21.816  1.00  0.71           H  
ATOM    475 2HD  ARG A  30      24.789  13.099 -23.185  1.00  0.71           H  
ATOM    476  HE  ARG A  30      22.475  12.019 -24.236  1.00  0.71           H  
ATOM    477 1HH1 ARG A  30      23.262  14.273 -21.645  1.00  0.71           H  
ATOM    478 2HH1 ARG A  30      21.768  15.169 -21.812  1.00  0.71           H  
ATOM    479 1HH2 ARG A  30      20.546  13.194 -24.433  1.00  0.71           H  
ATOM    480 2HH2 ARG A  30      20.232  14.560 -23.386  1.00  0.71           H  
ATOM    481  N   TYR A  31      28.484   9.140 -21.523  1.00  0.68           N  
ATOM    482  CA  TYR A  31      29.910   9.183 -21.179  1.00  0.68           C  
ATOM    483  C   TYR A  31      30.589   7.819 -21.274  1.00  0.68           C  
ATOM    484  O   TYR A  31      30.040   6.796 -20.855  1.00  0.68           O  
ATOM    485  CB  TYR A  31      30.122   9.702 -19.766  1.00  0.68           C  
ATOM    486  CG  TYR A  31      29.803  11.161 -19.516  1.00  0.68           C  
ATOM    487  CD1 TYR A  31      28.663  11.495 -18.829  1.00  0.68           C  
ATOM    488  CD2 TYR A  31      30.643  12.162 -19.980  1.00  0.68           C  
ATOM    489  CE1 TYR A  31      28.344  12.815 -18.611  1.00  0.68           C  
ATOM    490  CE2 TYR A  31      30.320  13.491 -19.760  1.00  0.68           C  
ATOM    491  CZ  TYR A  31      29.160  13.810 -19.079  1.00  0.68           C  
ATOM    492  OH  TYR A  31      28.810  15.125 -18.852  1.00  0.68           O  
ATOM    493  H   TYR A  31      27.777   8.969 -20.799  1.00  0.68           H  
ATOM    494  HA  TYR A  31      30.417   9.846 -21.881  1.00  0.68           H  
ATOM    495 1HB  TYR A  31      29.470   9.118 -19.133  1.00  0.68           H  
ATOM    496 2HB  TYR A  31      31.146   9.509 -19.456  1.00  0.68           H  
ATOM    497  HD1 TYR A  31      28.015  10.715 -18.461  1.00  0.68           H  
ATOM    498  HD2 TYR A  31      31.549  11.904 -20.524  1.00  0.68           H  
ATOM    499  HE1 TYR A  31      27.445  13.082 -18.074  1.00  0.68           H  
ATOM    500  HE2 TYR A  31      30.975  14.283 -20.123  1.00  0.68           H  
ATOM    501  HH  TYR A  31      27.835  15.164 -18.664  1.00  0.68           H  
ATOM    502  N   ARG A  32      31.809   7.794 -21.801  1.00  0.66           N  
ATOM    503  CA  ARG A  32      32.548   6.544 -21.886  1.00  0.66           C  
ATOM    504  C   ARG A  32      33.346   6.359 -20.606  1.00  0.66           C  
ATOM    505  O   ARG A  32      33.614   7.345 -19.919  1.00  0.66           O  
ATOM    506  CB  ARG A  32      33.451   6.541 -23.112  1.00  0.66           C  
ATOM    507  CG  ARG A  32      32.688   6.631 -24.423  1.00  0.66           C  
ATOM    508  CD  ARG A  32      32.109   5.315 -24.815  1.00  0.66           C  
ATOM    509  NE  ARG A  32      31.068   4.887 -23.894  1.00  0.66           N  
ATOM    510  CZ  ARG A  32      29.789   5.311 -23.902  1.00  0.66           C  
ATOM    511  NH1 ARG A  32      29.351   6.183 -24.778  1.00  0.66           N  
ATOM    512  NH2 ARG A  32      28.944   4.860 -23.012  1.00  0.66           N  
ATOM    513  H   ARG A  32      32.272   8.656 -22.126  1.00  0.66           H  
ATOM    514  HA  ARG A  32      31.822   5.744 -22.003  1.00  0.66           H  
ATOM    515 1HB  ARG A  32      34.129   7.397 -23.063  1.00  0.66           H  
ATOM    516 2HB  ARG A  32      34.064   5.643 -23.133  1.00  0.66           H  
ATOM    517 1HG  ARG A  32      31.868   7.347 -24.310  1.00  0.66           H  
ATOM    518 2HG  ARG A  32      33.357   6.969 -25.213  1.00  0.66           H  
ATOM    519 1HD  ARG A  32      31.676   5.389 -25.811  1.00  0.66           H  
ATOM    520 2HD  ARG A  32      32.894   4.561 -24.813  1.00  0.66           H  
ATOM    521  HE  ARG A  32      31.321   4.218 -23.178  1.00  0.66           H  
ATOM    522 1HH1 ARG A  32      29.963   6.569 -25.479  1.00  0.66           H  
ATOM    523 2HH1 ARG A  32      28.365   6.478 -24.701  1.00  0.66           H  
ATOM    524 1HH2 ARG A  32      29.246   4.204 -22.276  1.00  0.66           H  
ATOM    525 2HH2 ARG A  32      27.988   5.223 -23.041  1.00  0.66           H  
ATOM    526  N   PRO A  33      33.689   5.138 -20.195  1.00  0.65           N  
ATOM    527  CA  PRO A  33      34.575   4.926 -19.086  1.00  0.65           C  
ATOM    528  C   PRO A  33      35.841   5.730 -19.332  1.00  0.65           C  
ATOM    529  O   PRO A  33      36.411   5.679 -20.424  1.00  0.65           O  
ATOM    530  CB  PRO A  33      34.813   3.420 -19.135  1.00  0.65           C  
ATOM    531  CG  PRO A  33      33.543   2.870 -19.761  1.00  0.65           C  
ATOM    532  CD  PRO A  33      33.155   3.910 -20.805  1.00  0.65           C  
ATOM    533  HA  PRO A  33      34.073   5.229 -18.160  1.00  0.65           H  
ATOM    534 1HB  PRO A  33      35.717   3.204 -19.725  1.00  0.65           H  
ATOM    535 2HB  PRO A  33      34.993   3.034 -18.125  1.00  0.65           H  
ATOM    536 1HG  PRO A  33      33.726   1.871 -20.193  1.00  0.65           H  
ATOM    537 2HG  PRO A  33      32.770   2.744 -18.987  1.00  0.65           H  
ATOM    538 1HD  PRO A  33      33.638   3.701 -21.770  1.00  0.65           H  
ATOM    539 2HD  PRO A  33      32.068   3.937 -20.871  1.00  0.65           H  
ATOM    540  N   GLY A  34      36.294   6.429 -18.307  1.00  0.64           N  
ATOM    541  CA  GLY A  34      37.471   7.282 -18.352  1.00  0.64           C  
ATOM    542  C   GLY A  34      37.110   8.753 -18.606  1.00  0.64           C  
ATOM    543  O   GLY A  34      37.944   9.639 -18.408  1.00  0.64           O  
ATOM    544  H   GLY A  34      35.756   6.411 -17.451  1.00  0.64           H  
ATOM    545 1HA  GLY A  34      38.008   7.198 -17.408  1.00  0.64           H  
ATOM    546 2HA  GLY A  34      38.138   6.929 -19.135  1.00  0.64           H  
ATOM    547  N   ASP A  35      35.876   9.027 -19.039  1.00  0.64           N  
ATOM    548  CA  ASP A  35      35.461  10.407 -19.278  1.00  0.64           C  
ATOM    549  C   ASP A  35      35.146  11.179 -18.011  1.00  0.64           C  
ATOM    550  O   ASP A  35      34.575  10.662 -17.042  1.00  0.64           O  
ATOM    551  CB  ASP A  35      34.254  10.509 -20.211  1.00  0.64           C  
ATOM    552  CG  ASP A  35      34.575  10.268 -21.702  1.00  0.64           C  
ATOM    553  OD1 ASP A  35      35.693  10.515 -22.094  1.00  0.64           O  
ATOM    554  OD2 ASP A  35      33.694   9.839 -22.440  1.00  0.64           O  
ATOM    555  H   ASP A  35      35.208   8.276 -19.212  1.00  0.64           H  
ATOM    556  HA  ASP A  35      36.289  10.919 -19.771  1.00  0.64           H  
ATOM    557 1HB  ASP A  35      33.499   9.796 -19.895  1.00  0.64           H  
ATOM    558 2HB  ASP A  35      33.823  11.508 -20.108  1.00  0.64           H  
ATOM    559  N   ILE A  36      35.477  12.458 -18.050  1.00  0.65           N  
ATOM    560  CA  ILE A  36      35.175  13.366 -16.957  1.00  0.65           C  
ATOM    561  C   ILE A  36      33.835  14.026 -17.223  1.00  0.65           C  
ATOM    562  O   ILE A  36      33.568  14.486 -18.336  1.00  0.65           O  
ATOM    563  CB  ILE A  36      36.270  14.419 -16.781  1.00  0.65           C  
ATOM    564  CG1 ILE A  36      37.603  13.737 -16.464  1.00  0.65           C  
ATOM    565  CG2 ILE A  36      35.900  15.337 -15.658  1.00  0.65           C  
ATOM    566  CD1 ILE A  36      38.780  14.658 -16.537  1.00  0.65           C  
ATOM    567  H   ILE A  36      35.955  12.813 -18.869  1.00  0.65           H  
ATOM    568  HA  ILE A  36      35.098  12.798 -16.032  1.00  0.65           H  
ATOM    569  HB  ILE A  36      36.387  14.990 -17.701  1.00  0.65           H  
ATOM    570 1HG1 ILE A  36      37.566  13.336 -15.462  1.00  0.65           H  
ATOM    571 2HG1 ILE A  36      37.759  12.912 -17.163  1.00  0.65           H  
ATOM    572 1HG2 ILE A  36      36.680  16.078 -15.535  1.00  0.65           H  
ATOM    573 2HG2 ILE A  36      34.960  15.843 -15.873  1.00  0.65           H  
ATOM    574 3HG2 ILE A  36      35.792  14.753 -14.738  1.00  0.65           H  
ATOM    575 1HD1 ILE A  36      39.687  14.100 -16.294  1.00  0.65           H  
ATOM    576 2HD1 ILE A  36      38.863  15.066 -17.546  1.00  0.65           H  
ATOM    577 3HD1 ILE A  36      38.651  15.469 -15.825  1.00  0.65           H  
ATOM    578  N   VAL A  37      32.982  14.002 -16.221  1.00  0.67           N  
ATOM    579  CA  VAL A  37      31.632  14.529 -16.299  1.00  0.67           C  
ATOM    580  C   VAL A  37      31.622  16.067 -16.373  1.00  0.67           C  
ATOM    581  O   VAL A  37      32.386  16.733 -15.674  1.00  0.67           O  
ATOM    582  CB  VAL A  37      30.834  14.004 -15.100  1.00  0.67           C  
ATOM    583  CG1 VAL A  37      29.479  14.586 -15.073  1.00  0.67           C  
ATOM    584  CG2 VAL A  37      30.767  12.470 -15.178  1.00  0.67           C  
ATOM    585  H   VAL A  37      33.297  13.611 -15.332  1.00  0.67           H  
ATOM    586  HA  VAL A  37      31.175  14.142 -17.198  1.00  0.67           H  
ATOM    587  HB  VAL A  37      31.337  14.304 -14.192  1.00  0.67           H  
ATOM    588 1HG1 VAL A  37      28.930  14.222 -14.225  1.00  0.67           H  
ATOM    589 2HG1 VAL A  37      29.555  15.662 -15.010  1.00  0.67           H  
ATOM    590 3HG1 VAL A  37      28.961  14.303 -15.986  1.00  0.67           H  
ATOM    591 1HG2 VAL A  37      30.223  12.086 -14.319  1.00  0.67           H  
ATOM    592 2HG2 VAL A  37      30.259  12.172 -16.096  1.00  0.67           H  
ATOM    593 3HG2 VAL A  37      31.780  12.066 -15.175  1.00  0.67           H  
ATOM    594  N   SER A  38      30.790  16.632 -17.260  1.00  0.69           N  
ATOM    595  CA  SER A  38      30.698  18.085 -17.438  1.00  0.69           C  
ATOM    596  C   SER A  38      30.178  18.781 -16.204  1.00  0.69           C  
ATOM    597  O   SER A  38      29.539  18.148 -15.375  1.00  0.69           O  
ATOM    598  CB  SER A  38      29.751  18.412 -18.576  1.00  0.69           C  
ATOM    599  OG  SER A  38      28.414  18.021 -18.250  1.00  0.69           O  
ATOM    600  H   SER A  38      30.183  16.042 -17.820  1.00  0.69           H  
ATOM    601  HA  SER A  38      31.694  18.470 -17.663  1.00  0.69           H  
ATOM    602 1HB  SER A  38      29.779  19.482 -18.773  1.00  0.69           H  
ATOM    603 2HB  SER A  38      30.073  17.900 -19.483  1.00  0.69           H  
ATOM    604  HG  SER A  38      28.399  17.053 -18.433  1.00  0.69           H  
ATOM    605  N   THR A  39      30.382  20.098 -16.129  1.00  0.71           N  
ATOM    606  CA  THR A  39      29.929  20.905 -14.995  1.00  0.71           C  
ATOM    607  C   THR A  39      28.436  20.765 -14.723  1.00  0.71           C  
ATOM    608  O   THR A  39      28.015  20.611 -13.574  1.00  0.71           O  
ATOM    609  CB  THR A  39      30.241  22.394 -15.237  1.00  0.71           C  
ATOM    610  OG1 THR A  39      31.659  22.571 -15.376  1.00  0.71           O  
ATOM    611  CG2 THR A  39      29.729  23.230 -14.080  1.00  0.71           C  
ATOM    612  H   THR A  39      30.904  20.548 -16.864  1.00  0.71           H  
ATOM    613  HA  THR A  39      30.467  20.574 -14.107  1.00  0.71           H  
ATOM    614  HB  THR A  39      29.754  22.720 -16.156  1.00  0.71           H  
ATOM    615  HG1 THR A  39      31.852  23.504 -15.515  1.00  0.71           H  
ATOM    616 1HG2 THR A  39      29.950  24.281 -14.264  1.00  0.71           H  
ATOM    617 2HG2 THR A  39      28.648  23.098 -13.986  1.00  0.71           H  
ATOM    618 3HG2 THR A  39      30.213  22.913 -13.159  1.00  0.71           H  
ATOM    619  N   VAL A  40      27.628  20.797 -15.775  1.00  0.72           N  
ATOM    620  CA  VAL A  40      26.190  20.685 -15.598  1.00  0.72           C  
ATOM    621  C   VAL A  40      25.819  19.324 -15.034  1.00  0.72           C  
ATOM    622  O   VAL A  40      25.052  19.225 -14.064  1.00  0.72           O  
ATOM    623  CB  VAL A  40      25.481  20.885 -16.942  1.00  0.72           C  
ATOM    624  CG1 VAL A  40      24.003  20.580 -16.801  1.00  0.72           C  
ATOM    625  CG2 VAL A  40      25.709  22.310 -17.412  1.00  0.72           C  
ATOM    626  H   VAL A  40      28.020  20.904 -16.699  1.00  0.72           H  
ATOM    627  HA  VAL A  40      25.864  21.458 -14.903  1.00  0.72           H  
ATOM    628  HB  VAL A  40      25.892  20.183 -17.674  1.00  0.72           H  
ATOM    629 1HG1 VAL A  40      23.511  20.712 -17.764  1.00  0.72           H  
ATOM    630 2HG1 VAL A  40      23.876  19.546 -16.471  1.00  0.72           H  
ATOM    631 3HG1 VAL A  40      23.560  21.254 -16.071  1.00  0.72           H  
ATOM    632 1HG2 VAL A  40      25.218  22.458 -18.375  1.00  0.72           H  
ATOM    633 2HG2 VAL A  40      25.294  23.004 -16.681  1.00  0.72           H  
ATOM    634 3HG2 VAL A  40      26.779  22.488 -17.518  1.00  0.72           H  
ATOM    635  N   ASP A  41      26.391  18.267 -15.608  1.00  0.73           N  
ATOM    636  CA  ASP A  41      26.089  16.933 -15.125  1.00  0.73           C  
ATOM    637  C   ASP A  41      26.691  16.710 -13.742  1.00  0.73           C  
ATOM    638  O   ASP A  41      26.118  16.005 -12.917  1.00  0.73           O  
ATOM    639  CB  ASP A  41      26.570  15.922 -16.135  1.00  0.73           C  
ATOM    640  CG  ASP A  41      25.703  15.878 -17.384  1.00  0.73           C  
ATOM    641  OD1 ASP A  41      24.577  16.320 -17.339  1.00  0.73           O  
ATOM    642  OD2 ASP A  41      26.195  15.431 -18.400  1.00  0.73           O  
ATOM    643  H   ASP A  41      27.047  18.375 -16.394  1.00  0.73           H  
ATOM    644  HA  ASP A  41      25.008  16.834 -15.044  1.00  0.73           H  
ATOM    645 1HB  ASP A  41      27.580  16.194 -16.433  1.00  0.73           H  
ATOM    646 2HB  ASP A  41      26.611  14.948 -15.682  1.00  0.73           H  
ATOM    647  N   GLY A  42      27.823  17.354 -13.480  1.00  0.72           N  
ATOM    648  CA  GLY A  42      28.524  17.293 -12.215  1.00  0.72           C  
ATOM    649  C   GLY A  42      27.602  17.797 -11.124  1.00  0.72           C  
ATOM    650  O   GLY A  42      27.430  17.139 -10.102  1.00  0.72           O  
ATOM    651  H   GLY A  42      28.243  17.908 -14.210  1.00  0.72           H  
ATOM    652 1HA  GLY A  42      28.837  16.272 -12.007  1.00  0.72           H  
ATOM    653 2HA  GLY A  42      29.419  17.915 -12.271  1.00  0.72           H  
ATOM    654  N   ALA A  43      27.017  18.982 -11.326  1.00  0.72           N  
ATOM    655  CA  ALA A  43      26.101  19.552 -10.345  1.00  0.72           C  
ATOM    656  C   ALA A  43      24.926  18.611 -10.093  1.00  0.72           C  
ATOM    657  O   ALA A  43      24.500  18.409  -8.954  1.00  0.72           O  
ATOM    658  CB  ALA A  43      25.587  20.894 -10.834  1.00  0.72           C  
ATOM    659  H   ALA A  43      27.222  19.498 -12.186  1.00  0.72           H  
ATOM    660  HA  ALA A  43      26.645  19.684  -9.406  1.00  0.72           H  
ATOM    661 1HB  ALA A  43      24.918  21.324 -10.093  1.00  0.72           H  
ATOM    662 2HB  ALA A  43      26.430  21.566 -11.002  1.00  0.72           H  
ATOM    663 3HB  ALA A  43      25.050  20.748 -11.773  1.00  0.72           H  
ATOM    664  N   PHE A  44      24.421  17.992 -11.168  1.00  0.71           N  
ATOM    665  CA  PHE A  44      23.330  17.036 -11.028  1.00  0.71           C  
ATOM    666  C   PHE A  44      23.804  15.903 -10.117  1.00  0.71           C  
ATOM    667  O   PHE A  44      23.104  15.514  -9.174  1.00  0.71           O  
ATOM    668  CB  PHE A  44      22.914  16.477 -12.387  1.00  0.71           C  
ATOM    669  CG  PHE A  44      21.714  15.585 -12.377  1.00  0.71           C  
ATOM    670  CD1 PHE A  44      20.455  16.122 -12.572  1.00  0.71           C  
ATOM    671  CD2 PHE A  44      21.824  14.234 -12.169  1.00  0.71           C  
ATOM    672  CE1 PHE A  44      19.340  15.316 -12.582  1.00  0.71           C  
ATOM    673  CE2 PHE A  44      20.715  13.438 -12.175  1.00  0.71           C  
ATOM    674  CZ  PHE A  44      19.470  13.971 -12.385  1.00  0.71           C  
ATOM    675  H   PHE A  44      24.787  18.205 -12.097  1.00  0.71           H  
ATOM    676  HA  PHE A  44      22.483  17.524 -10.567  1.00  0.71           H  
ATOM    677 1HB  PHE A  44      22.722  17.305 -13.077  1.00  0.71           H  
ATOM    678 2HB  PHE A  44      23.727  15.912 -12.800  1.00  0.71           H  
ATOM    679  HD1 PHE A  44      20.361  17.187 -12.731  1.00  0.71           H  
ATOM    680  HD2 PHE A  44      22.811  13.799 -12.000  1.00  0.71           H  
ATOM    681  HE1 PHE A  44      18.362  15.738 -12.752  1.00  0.71           H  
ATOM    682  HE2 PHE A  44      20.823  12.393 -12.023  1.00  0.71           H  
ATOM    683  HZ  PHE A  44      18.590  13.323 -12.395  1.00  0.71           H  
ATOM    684  N   LEU A  45      25.010  15.380 -10.382  1.00  0.72           N  
ATOM    685  CA  LEU A  45      25.570  14.290  -9.594  1.00  0.72           C  
ATOM    686  C   LEU A  45      25.820  14.671  -8.148  1.00  0.72           C  
ATOM    687  O   LEU A  45      25.618  13.847  -7.260  1.00  0.72           O  
ATOM    688  CB  LEU A  45      26.877  13.767 -10.176  1.00  0.72           C  
ATOM    689  CG  LEU A  45      26.761  13.054 -11.480  1.00  0.72           C  
ATOM    690  CD1 LEU A  45      28.136  12.701 -11.946  1.00  0.72           C  
ATOM    691  CD2 LEU A  45      25.867  11.844 -11.320  1.00  0.72           C  
ATOM    692  H   LEU A  45      25.544  15.741 -11.175  1.00  0.72           H  
ATOM    693  HA  LEU A  45      24.853  13.473  -9.609  1.00  0.72           H  
ATOM    694 1HB  LEU A  45      27.551  14.609 -10.319  1.00  0.72           H  
ATOM    695 2HB  LEU A  45      27.328  13.089  -9.458  1.00  0.72           H  
ATOM    696  HG  LEU A  45      26.324  13.714 -12.210  1.00  0.72           H  
ATOM    697 1HD1 LEU A  45      28.070  12.216 -12.907  1.00  0.72           H  
ATOM    698 2HD1 LEU A  45      28.719  13.609 -12.037  1.00  0.72           H  
ATOM    699 3HD1 LEU A  45      28.606  12.036 -11.225  1.00  0.72           H  
ATOM    700 1HD2 LEU A  45      25.779  11.340 -12.268  1.00  0.72           H  
ATOM    701 2HD2 LEU A  45      26.292  11.162 -10.591  1.00  0.72           H  
ATOM    702 3HD2 LEU A  45      24.878  12.163 -10.991  1.00  0.72           H  
ATOM    703  N   VAL A  46      26.226  15.909  -7.882  1.00  0.73           N  
ATOM    704  CA  VAL A  46      26.431  16.282  -6.490  1.00  0.73           C  
ATOM    705  C   VAL A  46      25.122  16.191  -5.743  1.00  0.73           C  
ATOM    706  O   VAL A  46      25.052  15.600  -4.661  1.00  0.73           O  
ATOM    707  CB  VAL A  46      26.949  17.717  -6.329  1.00  0.73           C  
ATOM    708  CG1 VAL A  46      26.922  18.075  -4.857  1.00  0.73           C  
ATOM    709  CG2 VAL A  46      28.337  17.852  -6.872  1.00  0.73           C  
ATOM    710  H   VAL A  46      26.411  16.562  -8.640  1.00  0.73           H  
ATOM    711  HA  VAL A  46      27.143  15.586  -6.045  1.00  0.73           H  
ATOM    712  HB  VAL A  46      26.279  18.400  -6.859  1.00  0.73           H  
ATOM    713 1HG1 VAL A  46      27.265  19.101  -4.729  1.00  0.73           H  
ATOM    714 2HG1 VAL A  46      25.900  17.983  -4.497  1.00  0.73           H  
ATOM    715 3HG1 VAL A  46      27.572  17.403  -4.295  1.00  0.73           H  
ATOM    716 1HG2 VAL A  46      28.680  18.879  -6.751  1.00  0.73           H  
ATOM    717 2HG2 VAL A  46      29.002  17.183  -6.335  1.00  0.73           H  
ATOM    718 3HG2 VAL A  46      28.324  17.600  -7.920  1.00  0.73           H  
ATOM    719  N   GLU A  47      24.070  16.755  -6.327  1.00  0.74           N  
ATOM    720  CA  GLU A  47      22.791  16.725  -5.649  1.00  0.74           C  
ATOM    721  C   GLU A  47      22.255  15.297  -5.571  1.00  0.74           C  
ATOM    722  O   GLU A  47      21.621  14.906  -4.583  1.00  0.74           O  
ATOM    723  CB  GLU A  47      21.822  17.652  -6.344  1.00  0.74           C  
ATOM    724  CG  GLU A  47      22.192  19.158  -6.245  1.00  0.74           C  
ATOM    725  CD  GLU A  47      22.243  19.709  -4.819  1.00  0.74           C  
ATOM    726  OE1 GLU A  47      21.306  19.524  -4.086  1.00  0.74           O  
ATOM    727  OE2 GLU A  47      23.239  20.328  -4.471  1.00  0.74           O  
ATOM    728  H   GLU A  47      24.168  17.218  -7.234  1.00  0.74           H  
ATOM    729  HA  GLU A  47      22.935  17.089  -4.637  1.00  0.74           H  
ATOM    730 1HB  GLU A  47      21.765  17.385  -7.396  1.00  0.74           H  
ATOM    731 2HB  GLU A  47      20.842  17.511  -5.907  1.00  0.74           H  
ATOM    732 1HG  GLU A  47      23.168  19.302  -6.711  1.00  0.74           H  
ATOM    733 2HG  GLU A  47      21.462  19.729  -6.820  1.00  0.74           H  
ATOM    734  N   ALA A  48      22.507  14.485  -6.593  1.00  0.77           N  
ATOM    735  CA  ALA A  48      22.103  13.093  -6.557  1.00  0.77           C  
ATOM    736  C   ALA A  48      22.805  12.371  -5.408  1.00  0.77           C  
ATOM    737  O   ALA A  48      22.201  11.654  -4.626  1.00  0.77           O  
ATOM    738  CB  ALA A  48      22.418  12.411  -7.867  1.00  0.77           C  
ATOM    739  H   ALA A  48      22.989  14.845  -7.422  1.00  0.77           H  
ATOM    740  HA  ALA A  48      21.022  13.060  -6.369  1.00  0.77           H  
ATOM    741 1HB  ALA A  48      22.098  11.383  -7.842  1.00  0.77           H  
ATOM    742 2HB  ALA A  48      21.910  12.934  -8.678  1.00  0.77           H  
ATOM    743 3HB  ALA A  48      23.488  12.446  -8.029  1.00  0.77           H  
ATOM    744  N   LEU A  49      24.103  12.661  -5.254  1.00  0.80           N  
ATOM    745  CA  LEU A  49      24.923  12.055  -4.223  1.00  0.80           C  
ATOM    746  C   LEU A  49      24.391  12.406  -2.861  1.00  0.80           C  
ATOM    747  O   LEU A  49      24.318  11.543  -2.005  1.00  0.80           O  
ATOM    748  CB  LEU A  49      26.380  12.498  -4.337  1.00  0.80           C  
ATOM    749  CG  LEU A  49      27.364  11.861  -3.395  1.00  0.80           C  
ATOM    750  CD1 LEU A  49      27.352  10.345  -3.618  1.00  0.80           C  
ATOM    751  CD2 LEU A  49      28.739  12.456  -3.674  1.00  0.80           C  
ATOM    752  H   LEU A  49      24.554  13.284  -5.914  1.00  0.80           H  
ATOM    753  HA  LEU A  49      24.876  10.968  -4.347  1.00  0.80           H  
ATOM    754 1HB  LEU A  49      26.715  12.297  -5.358  1.00  0.80           H  
ATOM    755 2HB  LEU A  49      26.424  13.574  -4.177  1.00  0.80           H  
ATOM    756  HG  LEU A  49      27.081  12.069  -2.362  1.00  0.80           H  
ATOM    757 1HD1 LEU A  49      28.056   9.869  -2.962  1.00  0.80           H  
ATOM    758 2HD1 LEU A  49      26.349   9.954  -3.420  1.00  0.80           H  
ATOM    759 3HD1 LEU A  49      27.625  10.131  -4.653  1.00  0.80           H  
ATOM    760 1HD2 LEU A  49      29.473  12.022  -3.004  1.00  0.80           H  
ATOM    761 2HD2 LEU A  49      29.013  12.255  -4.711  1.00  0.80           H  
ATOM    762 3HD2 LEU A  49      28.700  13.529  -3.522  1.00  0.80           H  
ATOM    763  N   LYS A  50      23.936  13.656  -2.685  1.00  0.84           N  
ATOM    764  CA  LYS A  50      23.390  14.128  -1.408  1.00  0.84           C  
ATOM    765  C   LYS A  50      22.189  13.317  -0.925  1.00  0.84           C  
ATOM    766  O   LYS A  50      21.864  13.343   0.265  1.00  0.84           O  
ATOM    767  CB  LYS A  50      23.008  15.616  -1.473  1.00  0.84           C  
ATOM    768  CG  LYS A  50      24.196  16.581  -1.498  1.00  0.84           C  
ATOM    769  CD  LYS A  50      23.704  18.016  -1.596  1.00  0.84           C  
ATOM    770  CE  LYS A  50      24.836  19.033  -1.583  1.00  0.84           C  
ATOM    771  NZ  LYS A  50      24.319  20.417  -1.811  1.00  0.84           N  
ATOM    772  H   LYS A  50      24.034  14.315  -3.455  1.00  0.84           H  
ATOM    773  HA  LYS A  50      24.159  14.044  -0.664  1.00  0.84           H  
ATOM    774 1HB  LYS A  50      22.417  15.799  -2.365  1.00  0.84           H  
ATOM    775 2HB  LYS A  50      22.391  15.866  -0.614  1.00  0.84           H  
ATOM    776 1HG  LYS A  50      24.789  16.462  -0.592  1.00  0.84           H  
ATOM    777 2HG  LYS A  50      24.826  16.362  -2.353  1.00  0.84           H  
ATOM    778 1HD  LYS A  50      23.144  18.142  -2.522  1.00  0.84           H  
ATOM    779 2HD  LYS A  50      23.033  18.226  -0.767  1.00  0.84           H  
ATOM    780 1HE  LYS A  50      25.336  18.996  -0.618  1.00  0.84           H  
ATOM    781 2HE  LYS A  50      25.547  18.793  -2.357  1.00  0.84           H  
ATOM    782 1HZ  LYS A  50      25.076  21.077  -1.805  1.00  0.84           H  
ATOM    783 2HZ  LYS A  50      23.853  20.438  -2.740  1.00  0.84           H  
ATOM    784 3HZ  LYS A  50      23.653  20.660  -1.098  1.00  0.84           H  
ATOM    785  N   ARG A  51      21.501  12.616  -1.829  1.00  0.88           N  
ATOM    786  CA  ARG A  51      20.364  11.800  -1.452  1.00  0.88           C  
ATOM    787  C   ARG A  51      20.805  10.463  -0.850  1.00  0.88           C  
ATOM    788  O   ARG A  51      20.034   9.792  -0.167  1.00  0.88           O  
ATOM    789  CB  ARG A  51      19.487  11.521  -2.661  1.00  0.88           C  
ATOM    790  CG  ARG A  51      18.719  12.695  -3.197  1.00  0.88           C  
ATOM    791  CD  ARG A  51      18.032  12.330  -4.444  1.00  0.88           C  
ATOM    792  NE  ARG A  51      17.165  11.176  -4.265  1.00  0.88           N  
ATOM    793  CZ  ARG A  51      15.911  11.217  -3.753  1.00  0.88           C  
ATOM    794  NH1 ARG A  51      15.411  12.372  -3.371  1.00  0.88           N  
ATOM    795  NH2 ARG A  51      15.166  10.118  -3.635  1.00  0.88           N  
ATOM    796  H   ARG A  51      21.796  12.599  -2.809  1.00  0.88           H  
ATOM    797  HA  ARG A  51      19.783  12.343  -0.710  1.00  0.88           H  
ATOM    798 1HB  ARG A  51      20.107  11.142  -3.465  1.00  0.88           H  
ATOM    799 2HB  ARG A  51      18.769  10.737  -2.414  1.00  0.88           H  
ATOM    800 1HG  ARG A  51      17.987  13.026  -2.467  1.00  0.88           H  
ATOM    801 2HG  ARG A  51      19.417  13.507  -3.422  1.00  0.88           H  
ATOM    802 1HD  ARG A  51      17.423  13.168  -4.781  1.00  0.88           H  
ATOM    803 2HD  ARG A  51      18.774  12.089  -5.205  1.00  0.88           H  
ATOM    804  HE  ARG A  51      17.567  10.275  -4.568  1.00  0.88           H  
ATOM    805 1HH1 ARG A  51      15.964  13.214  -3.460  1.00  0.88           H  
ATOM    806 2HH1 ARG A  51      14.478  12.419  -2.990  1.00  0.88           H  
ATOM    807 1HH2 ARG A  51      15.506   9.190  -3.942  1.00  0.88           H  
ATOM    808 2HH2 ARG A  51      14.237  10.197  -3.254  1.00  0.88           H  
ATOM    809  N   HIS A  52      22.034  10.052  -1.155  1.00  0.91           N  
ATOM    810  CA  HIS A  52      22.555   8.776  -0.707  1.00  0.91           C  
ATOM    811  C   HIS A  52      22.789   8.844   0.818  1.00  0.91           C  
ATOM    812  O   HIS A  52      23.360   9.820   1.296  1.00  0.91           O  
ATOM    813  CB  HIS A  52      23.871   8.479  -1.443  1.00  0.91           C  
ATOM    814  CG  HIS A  52      24.379   7.092  -1.323  1.00  0.91           C  
ATOM    815  ND1 HIS A  52      24.943   6.597  -0.166  1.00  0.91           N  
ATOM    816  CD2 HIS A  52      24.440   6.095  -2.230  1.00  0.91           C  
ATOM    817  CE1 HIS A  52      25.313   5.343  -0.364  1.00  0.91           C  
ATOM    818  NE2 HIS A  52      25.024   5.016  -1.610  1.00  0.91           N  
ATOM    819  H   HIS A  52      22.656  10.658  -1.689  1.00  0.91           H  
ATOM    820  HA  HIS A  52      21.852   8.001  -0.974  1.00  0.91           H  
ATOM    821 1HB  HIS A  52      23.744   8.700  -2.504  1.00  0.91           H  
ATOM    822 2HB  HIS A  52      24.650   9.145  -1.070  1.00  0.91           H  
ATOM    823  HD2 HIS A  52      24.094   6.144  -3.266  1.00  0.91           H  
ATOM    824  HE1 HIS A  52      25.784   4.689   0.378  1.00  0.91           H  
ATOM    825  HE2 HIS A  52      25.206   4.119  -2.034  1.00  0.91           H  
ATOM    826  N   PRO A  53      22.419   7.821   1.609  1.00  0.93           N  
ATOM    827  CA  PRO A  53      22.663   7.733   3.047  1.00  0.93           C  
ATOM    828  C   PRO A  53      24.105   8.025   3.488  1.00  0.93           C  
ATOM    829  O   PRO A  53      24.317   8.540   4.586  1.00  0.93           O  
ATOM    830  CB  PRO A  53      22.286   6.279   3.344  1.00  0.93           C  
ATOM    831  CG  PRO A  53      21.216   5.952   2.323  1.00  0.93           C  
ATOM    832  CD  PRO A  53      21.638   6.683   1.064  1.00  0.93           C  
ATOM    833  HA  PRO A  53      21.968   8.420   3.558  1.00  0.93           H  
ATOM    834 1HB  PRO A  53      23.182   5.639   3.251  1.00  0.93           H  
ATOM    835 2HB  PRO A  53      21.932   6.187   4.380  1.00  0.93           H  
ATOM    836 1HG  PRO A  53      21.148   4.863   2.182  1.00  0.93           H  
ATOM    837 2HG  PRO A  53      20.226   6.289   2.686  1.00  0.93           H  
ATOM    838 1HD  PRO A  53      22.251   6.040   0.420  1.00  0.93           H  
ATOM    839 2HD  PRO A  53      20.716   7.037   0.568  1.00  0.93           H  
ATOM    840  N   ASP A  54      25.098   7.713   2.639  1.00  0.92           N  
ATOM    841  CA  ASP A  54      26.500   7.926   2.975  1.00  0.92           C  
ATOM    842  C   ASP A  54      27.097   9.129   2.238  1.00  0.92           C  
ATOM    843  O   ASP A  54      28.321   9.257   2.136  1.00  0.92           O  
ATOM    844  CB  ASP A  54      27.327   6.675   2.651  1.00  0.92           C  
ATOM    845  CG  ASP A  54      26.950   5.447   3.480  1.00  0.92           C  
ATOM    846  OD1 ASP A  54      26.741   5.583   4.661  1.00  0.92           O  
ATOM    847  OD2 ASP A  54      26.880   4.380   2.916  1.00  0.92           O  
ATOM    848  H   ASP A  54      24.895   7.307   1.723  1.00  0.92           H  
ATOM    849  HA  ASP A  54      26.570   8.116   4.046  1.00  0.92           H  
ATOM    850 1HB  ASP A  54      27.213   6.438   1.599  1.00  0.92           H  
ATOM    851 2HB  ASP A  54      28.383   6.891   2.818  1.00  0.92           H  
ATOM    852  N   ALA A  55      26.250  10.034   1.755  1.00  0.89           N  
ATOM    853  CA  ALA A  55      26.718  11.180   0.978  1.00  0.89           C  
ATOM    854  C   ALA A  55      27.767  12.034   1.662  1.00  0.89           C  
ATOM    855  O   ALA A  55      28.720  12.471   1.018  1.00  0.89           O  
ATOM    856  CB  ALA A  55      25.572  12.094   0.700  1.00  0.89           C  
ATOM    857  H   ALA A  55      25.242   9.908   1.863  1.00  0.89           H  
ATOM    858  HA  ALA A  55      27.123  10.796   0.043  1.00  0.89           H  
ATOM    859 1HB  ALA A  55      25.923  12.911   0.083  1.00  0.89           H  
ATOM    860 2HB  ALA A  55      24.804  11.550   0.207  1.00  0.89           H  
ATOM    861 3HB  ALA A  55      25.172  12.483   1.634  1.00  0.89           H  
ATOM    862  N   THR A  56      27.634  12.235   2.974  1.00  0.84           N  
ATOM    863  CA  THR A  56      28.603  13.069   3.671  1.00  0.84           C  
ATOM    864  C   THR A  56      29.985  12.447   3.561  1.00  0.84           C  
ATOM    865  O   THR A  56      30.969  13.151   3.306  1.00  0.84           O  
ATOM    866  CB  THR A  56      28.229  13.234   5.157  1.00  0.84           C  
ATOM    867  OG1 THR A  56      26.959  13.904   5.265  1.00  0.84           O  
ATOM    868  CG2 THR A  56      29.289  14.050   5.869  1.00  0.84           C  
ATOM    869  H   THR A  56      26.851  11.835   3.464  1.00  0.84           H  
ATOM    870  HA  THR A  56      28.629  14.046   3.204  1.00  0.84           H  
ATOM    871  HB  THR A  56      28.156  12.257   5.625  1.00  0.84           H  
ATOM    872  HG1 THR A  56      26.750  14.045   6.196  1.00  0.84           H  
ATOM    873 1HG2 THR A  56      29.018  14.162   6.921  1.00  0.84           H  
ATOM    874 2HG2 THR A  56      30.249  13.538   5.794  1.00  0.84           H  
ATOM    875 3HG2 THR A  56      29.363  15.033   5.409  1.00  0.84           H  
ATOM    876  N   SER A  57      30.055  11.134   3.757  1.00  0.79           N  
ATOM    877  CA  SER A  57      31.303  10.401   3.694  1.00  0.79           C  
ATOM    878  C   SER A  57      31.865  10.371   2.278  1.00  0.79           C  
ATOM    879  O   SER A  57      33.073  10.464   2.098  1.00  0.79           O  
ATOM    880  CB  SER A  57      31.122   8.990   4.207  1.00  0.79           C  
ATOM    881  OG  SER A  57      30.817   8.985   5.582  1.00  0.79           O  
ATOM    882  H   SER A  57      29.196  10.626   3.935  1.00  0.79           H  
ATOM    883  HA  SER A  57      32.028  10.907   4.334  1.00  0.79           H  
ATOM    884 1HB  SER A  57      30.318   8.507   3.654  1.00  0.79           H  
ATOM    885 2HB  SER A  57      32.029   8.421   4.028  1.00  0.79           H  
ATOM    886  HG  SER A  57      30.741   8.059   5.830  1.00  0.79           H  
ATOM    887  N   LYS A  58      30.987  10.259   1.275  1.00  0.75           N  
ATOM    888  CA  LYS A  58      31.422  10.182  -0.124  1.00  0.75           C  
ATOM    889  C   LYS A  58      32.059  11.496  -0.579  1.00  0.75           C  
ATOM    890  O   LYS A  58      33.100  11.505  -1.248  1.00  0.75           O  
ATOM    891  CB  LYS A  58      30.213   9.856  -1.005  1.00  0.75           C  
ATOM    892  CG  LYS A  58      29.668   8.453  -0.794  1.00  0.75           C  
ATOM    893  CD  LYS A  58      30.599   7.419  -1.356  1.00  0.75           C  
ATOM    894  CE  LYS A  58      30.137   6.019  -1.008  1.00  0.75           C  
ATOM    895  NZ  LYS A  58      31.044   4.996  -1.577  1.00  0.75           N  
ATOM    896  H   LYS A  58      29.997  10.179   1.501  1.00  0.75           H  
ATOM    897  HA  LYS A  58      32.163   9.388  -0.218  1.00  0.75           H  
ATOM    898 1HB  LYS A  58      29.413  10.568  -0.802  1.00  0.75           H  
ATOM    899 2HB  LYS A  58      30.486   9.955  -2.037  1.00  0.75           H  
ATOM    900 1HG  LYS A  58      29.569   8.266   0.268  1.00  0.75           H  
ATOM    901 2HG  LYS A  58      28.686   8.352  -1.255  1.00  0.75           H  
ATOM    902 1HD  LYS A  58      30.652   7.510  -2.445  1.00  0.75           H  
ATOM    903 2HD  LYS A  58      31.600   7.567  -0.945  1.00  0.75           H  
ATOM    904 1HE  LYS A  58      30.137   5.919   0.078  1.00  0.75           H  
ATOM    905 2HE  LYS A  58      29.124   5.848  -1.377  1.00  0.75           H  
ATOM    906 1HZ  LYS A  58      30.738   4.077  -1.314  1.00  0.75           H  
ATOM    907 2HZ  LYS A  58      31.028   5.069  -2.614  1.00  0.75           H  
ATOM    908 3HZ  LYS A  58      32.014   5.160  -1.221  1.00  0.75           H  
ATOM    909  N   ILE A  59      31.469  12.608  -0.151  1.00  0.72           N  
ATOM    910  CA  ILE A  59      32.000  13.929  -0.457  1.00  0.72           C  
ATOM    911  C   ILE A  59      33.272  14.184   0.358  1.00  0.72           C  
ATOM    912  O   ILE A  59      34.290  14.651  -0.172  1.00  0.72           O  
ATOM    913  CB  ILE A  59      30.936  15.004  -0.184  1.00  0.72           C  
ATOM    914  CG1 ILE A  59      29.778  14.826  -1.164  1.00  0.72           C  
ATOM    915  CG2 ILE A  59      31.552  16.407  -0.259  1.00  0.72           C  
ATOM    916  CD1 ILE A  59      28.534  15.622  -0.835  1.00  0.72           C  
ATOM    917  H   ILE A  59      30.604  12.539   0.389  1.00  0.72           H  
ATOM    918  HA  ILE A  59      32.258  13.958  -1.513  1.00  0.72           H  
ATOM    919  HB  ILE A  59      30.531  14.845   0.823  1.00  0.72           H  
ATOM    920 1HG1 ILE A  59      30.119  15.108  -2.157  1.00  0.72           H  
ATOM    921 2HG1 ILE A  59      29.504  13.770  -1.174  1.00  0.72           H  
ATOM    922 1HG2 ILE A  59      30.784  17.147  -0.038  1.00  0.72           H  
ATOM    923 2HG2 ILE A  59      32.356  16.488   0.478  1.00  0.72           H  
ATOM    924 3HG2 ILE A  59      31.945  16.587  -1.242  1.00  0.72           H  
ATOM    925 1HD1 ILE A  59      27.761  15.424  -1.582  1.00  0.72           H  
ATOM    926 2HD1 ILE A  59      28.168  15.325   0.152  1.00  0.72           H  
ATOM    927 3HD1 ILE A  59      28.770  16.684  -0.832  1.00  0.72           H  
ATOM    928  N   GLY A  60      33.217  13.862   1.655  1.00  0.69           N  
ATOM    929  CA  GLY A  60      34.353  14.008   2.535  1.00  0.69           C  
ATOM    930  C   GLY A  60      34.806  15.466   2.561  1.00  0.69           C  
ATOM    931  O   GLY A  60      33.976  16.361   2.692  1.00  0.69           O  
ATOM    932  H   GLY A  60      32.356  13.491   2.059  1.00  0.69           H  
ATOM    933 1HA  GLY A  60      34.077  13.684   3.537  1.00  0.69           H  
ATOM    934 2HA  GLY A  60      35.123  13.339   2.181  1.00  0.69           H  
ATOM    935  N   PRO A  61      36.124  15.732   2.487  1.00  0.68           N  
ATOM    936  CA  PRO A  61      36.754  17.048   2.443  1.00  0.68           C  
ATOM    937  C   PRO A  61      36.286  17.904   1.256  1.00  0.68           C  
ATOM    938  O   PRO A  61      36.521  19.116   1.242  1.00  0.68           O  
ATOM    939  CB  PRO A  61      38.242  16.696   2.313  1.00  0.68           C  
ATOM    940  CG  PRO A  61      38.373  15.326   2.910  1.00  0.68           C  
ATOM    941  CD  PRO A  61      37.096  14.624   2.541  1.00  0.68           C  
ATOM    942  HA  PRO A  61      36.557  17.567   3.389  1.00  0.68           H  
ATOM    943 1HB  PRO A  61      38.537  16.714   1.257  1.00  0.68           H  
ATOM    944 2HB  PRO A  61      38.854  17.450   2.832  1.00  0.68           H  
ATOM    945 1HG  PRO A  61      39.269  14.818   2.499  1.00  0.68           H  
ATOM    946 2HG  PRO A  61      38.523  15.396   4.000  1.00  0.68           H  
ATOM    947 1HD  PRO A  61      37.194  14.167   1.559  1.00  0.68           H  
ATOM    948 2HD  PRO A  61      36.862  13.904   3.336  1.00  0.68           H  
ATOM    949  N   GLY A  62      35.695  17.285   0.237  1.00  0.66           N  
ATOM    950  CA  GLY A  62      35.234  18.010  -0.937  1.00  0.66           C  
ATOM    951  C   GLY A  62      35.506  17.207  -2.193  1.00  0.66           C  
ATOM    952  O   GLY A  62      36.351  16.310  -2.201  1.00  0.66           O  
ATOM    953  H   GLY A  62      35.491  16.286   0.263  1.00  0.66           H  
ATOM    954 1HA  GLY A  62      34.164  18.200  -0.847  1.00  0.66           H  
ATOM    955 2HA  GLY A  62      35.735  18.970  -0.996  1.00  0.66           H  
ATOM    956  N   VAL A  63      34.832  17.576  -3.281  1.00  0.65           N  
ATOM    957  CA  VAL A  63      34.988  16.880  -4.558  1.00  0.65           C  
ATOM    958  C   VAL A  63      35.567  17.756  -5.659  1.00  0.65           C  
ATOM    959  O   VAL A  63      35.083  18.857  -5.911  1.00  0.65           O  
ATOM    960  CB  VAL A  63      33.625  16.301  -4.997  1.00  0.65           C  
ATOM    961  CG1 VAL A  63      33.739  15.617  -6.358  1.00  0.65           C  
ATOM    962  CG2 VAL A  63      33.149  15.332  -3.924  1.00  0.65           C  
ATOM    963  H   VAL A  63      34.171  18.336  -3.215  1.00  0.65           H  
ATOM    964  HA  VAL A  63      35.662  16.042  -4.412  1.00  0.65           H  
ATOM    965  HB  VAL A  63      32.899  17.110  -5.102  1.00  0.65           H  
ATOM    966 1HG1 VAL A  63      32.775  15.209  -6.655  1.00  0.65           H  
ATOM    967 2HG1 VAL A  63      34.058  16.339  -7.091  1.00  0.65           H  
ATOM    968 3HG1 VAL A  63      34.471  14.808  -6.306  1.00  0.65           H  
ATOM    969 1HG2 VAL A  63      32.182  14.910  -4.200  1.00  0.65           H  
ATOM    970 2HG2 VAL A  63      33.881  14.543  -3.813  1.00  0.65           H  
ATOM    971 3HG2 VAL A  63      33.059  15.851  -2.992  1.00  0.65           H  
ATOM    972  N   ARG A  64      36.636  17.260  -6.294  1.00  0.64           N  
ATOM    973  CA  ARG A  64      37.291  17.930  -7.419  1.00  0.64           C  
ATOM    974  C   ARG A  64      36.529  17.692  -8.700  1.00  0.64           C  
ATOM    975  O   ARG A  64      36.358  18.594  -9.519  1.00  0.64           O  
ATOM    976  CB  ARG A  64      38.708  17.424  -7.622  1.00  0.64           C  
ATOM    977  CG  ARG A  64      39.668  17.859  -6.618  1.00  0.64           C  
ATOM    978  CD  ARG A  64      41.068  17.340  -6.867  1.00  0.64           C  
ATOM    979  NE  ARG A  64      42.009  17.818  -5.842  1.00  0.64           N  
ATOM    980  CZ  ARG A  64      42.664  18.974  -5.863  1.00  0.64           C  
ATOM    981  NH1 ARG A  64      42.555  19.809  -6.874  1.00  0.64           N  
ATOM    982  NH2 ARG A  64      43.418  19.250  -4.824  1.00  0.64           N  
ATOM    983  H   ARG A  64      36.974  16.347  -6.018  1.00  0.64           H  
ATOM    984  HA  ARG A  64      37.313  19.005  -7.217  1.00  0.64           H  
ATOM    985 1HB  ARG A  64      38.706  16.334  -7.622  1.00  0.64           H  
ATOM    986 2HB  ARG A  64      39.072  17.750  -8.595  1.00  0.64           H  
ATOM    987 1HG  ARG A  64      39.684  18.947  -6.563  1.00  0.64           H  
ATOM    988 2HG  ARG A  64      39.297  17.455  -5.703  1.00  0.64           H  
ATOM    989 1HD  ARG A  64      41.052  16.249  -6.827  1.00  0.64           H  
ATOM    990 2HD  ARG A  64      41.425  17.663  -7.846  1.00  0.64           H  
ATOM    991  HE  ARG A  64      42.163  17.251  -4.997  1.00  0.64           H  
ATOM    992 1HH1 ARG A  64      41.966  19.576  -7.661  1.00  0.64           H  
ATOM    993 2HH1 ARG A  64      43.060  20.683  -6.862  1.00  0.64           H  
ATOM    994 1HH2 ARG A  64      43.441  18.565  -4.049  1.00  0.64           H  
ATOM    995 2HH2 ARG A  64      43.939  20.112  -4.778  1.00  0.64           H  
ATOM    996  N   ASN A  65      36.066  16.453  -8.878  1.00  0.63           N  
ATOM    997  CA  ASN A  65      35.325  16.134 -10.084  1.00  0.63           C  
ATOM    998  C   ASN A  65      34.660  14.763 -10.010  1.00  0.63           C  
ATOM    999  O   ASN A  65      34.921  13.966  -9.110  1.00  0.63           O  
ATOM   1000  CB  ASN A  65      36.251  16.209 -11.299  1.00  0.63           C  
ATOM   1001  CG  ASN A  65      35.564  16.785 -12.515  1.00  0.63           C  
ATOM   1002  OD1 ASN A  65      34.396  16.482 -12.784  1.00  0.63           O  
ATOM   1003  ND2 ASN A  65      36.271  17.625 -13.232  1.00  0.63           N  
ATOM   1004  H   ASN A  65      36.254  15.755  -8.156  1.00  0.63           H  
ATOM   1005  HA  ASN A  65      34.530  16.870 -10.203  1.00  0.63           H  
ATOM   1006 1HB  ASN A  65      37.145  16.797 -11.085  1.00  0.63           H  
ATOM   1007 2HB  ASN A  65      36.583  15.198 -11.547  1.00  0.63           H  
ATOM   1008 1HD2 ASN A  65      35.863  18.051 -14.042  1.00  0.63           H  
ATOM   1009 2HD2 ASN A  65      37.204  17.852 -12.962  1.00  0.63           H  
ATOM   1010  N   PHE A  66      33.882  14.461 -11.045  1.00  0.63           N  
ATOM   1011  CA  PHE A  66      33.261  13.149 -11.187  1.00  0.63           C  
ATOM   1012  C   PHE A  66      33.668  12.506 -12.501  1.00  0.63           C  
ATOM   1013  O   PHE A  66      33.796  13.190 -13.525  1.00  0.63           O  
ATOM   1014  CB  PHE A  66      31.740  13.240 -11.168  1.00  0.63           C  
ATOM   1015  CG  PHE A  66      31.118  13.699  -9.891  1.00  0.63           C  
ATOM   1016  CD1 PHE A  66      30.983  15.039  -9.633  1.00  0.63           C  
ATOM   1017  CD2 PHE A  66      30.625  12.793  -8.973  1.00  0.63           C  
ATOM   1018  CE1 PHE A  66      30.384  15.467  -8.480  1.00  0.63           C  
ATOM   1019  CE2 PHE A  66      30.014  13.224  -7.807  1.00  0.63           C  
ATOM   1020  CZ  PHE A  66      29.896  14.556  -7.563  1.00  0.63           C  
ATOM   1021  H   PHE A  66      33.735  15.168 -11.757  1.00  0.63           H  
ATOM   1022  HA  PHE A  66      33.597  12.516 -10.372  1.00  0.63           H  
ATOM   1023 1HB  PHE A  66      31.414  13.911 -11.942  1.00  0.63           H  
ATOM   1024 2HB  PHE A  66      31.332  12.255 -11.396  1.00  0.63           H  
ATOM   1025  HD1 PHE A  66      31.358  15.758 -10.357  1.00  0.63           H  
ATOM   1026  HD2 PHE A  66      30.730  11.728  -9.190  1.00  0.63           H  
ATOM   1027  HE1 PHE A  66      30.302  16.527  -8.302  1.00  0.63           H  
ATOM   1028  HE2 PHE A  66      29.622  12.509  -7.089  1.00  0.63           H  
ATOM   1029  HZ  PHE A  66      29.416  14.899  -6.650  1.00  0.63           H  
ATOM   1030  N   GLU A  67      33.825  11.186 -12.471  1.00  0.66           N  
ATOM   1031  CA  GLU A  67      34.191  10.432 -13.662  1.00  0.66           C  
ATOM   1032  C   GLU A  67      33.315   9.212 -13.857  1.00  0.66           C  
ATOM   1033  O   GLU A  67      32.735   8.676 -12.908  1.00  0.66           O  
ATOM   1034  CB  GLU A  67      35.660   9.974 -13.623  1.00  0.66           C  
ATOM   1035  CG  GLU A  67      36.671  11.097 -13.550  1.00  0.66           C  
ATOM   1036  CD  GLU A  67      38.103  10.647 -13.716  1.00  0.66           C  
ATOM   1037  OE1 GLU A  67      38.332   9.480 -13.988  1.00  0.66           O  
ATOM   1038  OE2 GLU A  67      38.977  11.465 -13.553  1.00  0.66           O  
ATOM   1039  H   GLU A  67      33.695  10.716 -11.576  1.00  0.66           H  
ATOM   1040  HA  GLU A  67      34.059  11.071 -14.533  1.00  0.66           H  
ATOM   1041 1HB  GLU A  67      35.814   9.319 -12.761  1.00  0.66           H  
ATOM   1042 2HB  GLU A  67      35.877   9.384 -14.522  1.00  0.66           H  
ATOM   1043 1HG  GLU A  67      36.426  11.807 -14.322  1.00  0.66           H  
ATOM   1044 2HG  GLU A  67      36.567  11.602 -12.589  1.00  0.66           H  
ATOM   1045  N   VAL A  68      33.226   8.776 -15.099  1.00  0.72           N  
ATOM   1046  CA  VAL A  68      32.524   7.540 -15.406  1.00  0.72           C  
ATOM   1047  C   VAL A  68      33.486   6.384 -15.540  1.00  0.72           C  
ATOM   1048  O   VAL A  68      34.539   6.497 -16.161  1.00  0.72           O  
ATOM   1049  CB  VAL A  68      31.657   7.716 -16.646  1.00  0.72           C  
ATOM   1050  CG1 VAL A  68      31.048   6.408 -17.078  1.00  0.72           C  
ATOM   1051  CG2 VAL A  68      30.548   8.662 -16.256  1.00  0.72           C  
ATOM   1052  H   VAL A  68      33.694   9.299 -15.845  1.00  0.72           H  
ATOM   1053  HA  VAL A  68      31.847   7.317 -14.582  1.00  0.72           H  
ATOM   1054  HB  VAL A  68      32.253   8.116 -17.474  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  68      30.420   6.594 -17.944  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  68      31.823   5.697 -17.349  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  68      30.448   5.998 -16.262  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  68      29.887   8.820 -17.063  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  68      29.999   8.207 -15.436  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  68      30.969   9.612 -15.942  1.00  0.72           H  
ATOM   1061  N   ARG A  69      33.153   5.287 -14.876  1.00  0.83           N  
ATOM   1062  CA  ARG A  69      33.978   4.086 -14.907  1.00  0.83           C  
ATOM   1063  C   ARG A  69      33.096   2.857 -15.139  1.00  0.83           C  
ATOM   1064  O   ARG A  69      31.887   2.887 -14.896  1.00  0.83           O  
ATOM   1065  CB  ARG A  69      34.729   3.914 -13.600  1.00  0.83           C  
ATOM   1066  CG  ARG A  69      35.632   5.128 -13.116  1.00  0.83           C  
ATOM   1067  CD  ARG A  69      36.891   5.335 -13.865  1.00  0.83           C  
ATOM   1068  NE  ARG A  69      37.634   6.524 -13.357  1.00  0.83           N  
ATOM   1069  CZ  ARG A  69      38.350   6.581 -12.204  1.00  0.83           C  
ATOM   1070  NH1 ARG A  69      38.417   5.566 -11.368  1.00  0.83           N  
ATOM   1071  NH2 ARG A  69      38.982   7.696 -11.925  1.00  0.83           N  
ATOM   1072  H   ARG A  69      32.272   5.289 -14.354  1.00  0.83           H  
ATOM   1073  HA  ARG A  69      34.691   4.164 -15.726  1.00  0.83           H  
ATOM   1074 1HB  ARG A  69      34.007   3.682 -12.848  1.00  0.83           H  
ATOM   1075 2HB  ARG A  69      35.387   3.044 -13.679  1.00  0.83           H  
ATOM   1076 1HG  ARG A  69      35.061   6.056 -13.139  1.00  0.83           H  
ATOM   1077 2HG  ARG A  69      35.953   4.931 -12.103  1.00  0.83           H  
ATOM   1078 1HD  ARG A  69      37.533   4.462 -13.766  1.00  0.83           H  
ATOM   1079 2HD  ARG A  69      36.664   5.503 -14.916  1.00  0.83           H  
ATOM   1080  HE  ARG A  69      37.645   7.395 -13.917  1.00  0.83           H  
ATOM   1081 1HH1 ARG A  69      37.930   4.708 -11.566  1.00  0.83           H  
ATOM   1082 2HH1 ARG A  69      38.949   5.676 -10.486  1.00  0.83           H  
ATOM   1083 1HH2 ARG A  69      38.933   8.472 -12.587  1.00  0.83           H  
ATOM   1084 2HH2 ARG A  69      39.531   7.794 -11.060  1.00  0.83           H  
ATOM   1085  N   SER A  70      33.683   1.762 -15.605  1.00  0.98           N  
ATOM   1086  CA  SER A  70      32.904   0.531 -15.736  1.00  0.98           C  
ATOM   1087  C   SER A  70      32.941  -0.265 -14.438  1.00  0.98           C  
ATOM   1088  O   SER A  70      33.999  -0.398 -13.820  1.00  0.98           O  
ATOM   1089  CB  SER A  70      33.444  -0.316 -16.865  1.00  0.98           C  
ATOM   1090  OG  SER A  70      32.768  -1.538 -16.948  1.00  0.98           O  
ATOM   1091  H   SER A  70      34.667   1.761 -15.830  1.00  0.98           H  
ATOM   1092  HA  SER A  70      31.868   0.782 -15.955  1.00  0.98           H  
ATOM   1093 1HB  SER A  70      33.341   0.224 -17.804  1.00  0.98           H  
ATOM   1094 2HB  SER A  70      34.505  -0.496 -16.702  1.00  0.98           H  
ATOM   1095  HG  SER A  70      32.765  -1.908 -16.045  1.00  0.98           H  
ATOM   1096  N   ALA A  71      31.799  -0.820 -14.041  1.00  1.15           N  
ATOM   1097  CA  ALA A  71      31.700  -1.695 -12.882  1.00  1.15           C  
ATOM   1098  C   ALA A  71      32.178  -3.085 -13.243  1.00  1.15           C  
ATOM   1099  O   ALA A  71      32.263  -3.428 -14.426  1.00  1.15           O  
ATOM   1100  CB  ALA A  71      30.272  -1.779 -12.371  1.00  1.15           C  
ATOM   1101  H   ALA A  71      30.936  -0.629 -14.548  1.00  1.15           H  
ATOM   1102  HA  ALA A  71      32.338  -1.295 -12.095  1.00  1.15           H  
ATOM   1103 1HB  ALA A  71      30.229  -2.423 -11.499  1.00  1.15           H  
ATOM   1104 2HB  ALA A  71      29.923  -0.776 -12.104  1.00  1.15           H  
ATOM   1105 3HB  ALA A  71      29.631  -2.193 -13.146  1.00  1.15           H  
ATOM   1106  N   ASP A  72      32.427  -3.906 -12.223  1.00  1.27           N  
ATOM   1107  CA  ASP A  72      32.859  -5.296 -12.389  1.00  1.27           C  
ATOM   1108  C   ASP A  72      31.870  -6.132 -13.203  1.00  1.27           C  
ATOM   1109  O   ASP A  72      32.234  -7.156 -13.779  1.00  1.27           O  
ATOM   1110  CB  ASP A  72      33.021  -5.962 -11.019  1.00  1.27           C  
ATOM   1111  CG  ASP A  72      34.216  -5.448 -10.212  1.00  1.27           C  
ATOM   1112  OD1 ASP A  72      35.043  -4.763 -10.765  1.00  1.27           O  
ATOM   1113  OD2 ASP A  72      34.280  -5.745  -9.042  1.00  1.27           O  
ATOM   1114  H   ASP A  72      32.338  -3.548 -11.285  1.00  1.27           H  
ATOM   1115  HA  ASP A  72      33.818  -5.298 -12.907  1.00  1.27           H  
ATOM   1116 1HB  ASP A  72      32.113  -5.809 -10.433  1.00  1.27           H  
ATOM   1117 2HB  ASP A  72      33.131  -7.039 -11.155  1.00  1.27           H  
ATOM   1118  N   TYR A  73      30.614  -5.700 -13.228  1.00  1.31           N  
ATOM   1119  CA  TYR A  73      29.558  -6.418 -13.919  1.00  1.31           C  
ATOM   1120  C   TYR A  73      29.188  -5.812 -15.279  1.00  1.31           C  
ATOM   1121  O   TYR A  73      28.178  -6.184 -15.876  1.00  1.31           O  
ATOM   1122  CB  TYR A  73      28.348  -6.469 -13.003  1.00  1.31           C  
ATOM   1123  CG  TYR A  73      28.678  -7.192 -11.729  1.00  1.31           C  
ATOM   1124  CD1 TYR A  73      28.933  -6.464 -10.574  1.00  1.31           C  
ATOM   1125  CD2 TYR A  73      28.752  -8.574 -11.709  1.00  1.31           C  
ATOM   1126  CE1 TYR A  73      29.258  -7.119  -9.405  1.00  1.31           C  
ATOM   1127  CE2 TYR A  73      29.077  -9.228 -10.538  1.00  1.31           C  
ATOM   1128  CZ  TYR A  73      29.330  -8.506  -9.391  1.00  1.31           C  
ATOM   1129  OH  TYR A  73      29.656  -9.160  -8.224  1.00  1.31           O  
ATOM   1130  H   TYR A  73      30.391  -4.846 -12.742  1.00  1.31           H  
ATOM   1131  HA  TYR A  73      29.901  -7.437 -14.100  1.00  1.31           H  
ATOM   1132 1HB  TYR A  73      28.019  -5.458 -12.756  1.00  1.31           H  
ATOM   1133 2HB  TYR A  73      27.525  -6.985 -13.495  1.00  1.31           H  
ATOM   1134  HD1 TYR A  73      28.878  -5.375 -10.594  1.00  1.31           H  
ATOM   1135  HD2 TYR A  73      28.556  -9.142 -12.619  1.00  1.31           H  
ATOM   1136  HE1 TYR A  73      29.461  -6.549  -8.499  1.00  1.31           H  
ATOM   1137  HE2 TYR A  73      29.135 -10.318 -10.523  1.00  1.31           H  
ATOM   1138  HH  TYR A  73      29.659 -10.107  -8.379  1.00  1.31           H  
ATOM   1139  N   GLY A  74      29.981  -4.853 -15.761  1.00  1.24           N  
ATOM   1140  CA  GLY A  74      29.759  -4.235 -17.076  1.00  1.24           C  
ATOM   1141  C   GLY A  74      28.853  -2.998 -17.073  1.00  1.24           C  
ATOM   1142  O   GLY A  74      28.745  -2.297 -18.083  1.00  1.24           O  
ATOM   1143  H   GLY A  74      30.800  -4.549 -15.230  1.00  1.24           H  
ATOM   1144 1HA  GLY A  74      30.728  -3.958 -17.496  1.00  1.24           H  
ATOM   1145 2HA  GLY A  74      29.340  -4.982 -17.750  1.00  1.24           H  
ATOM   1146  N   THR A  75      28.202  -2.729 -15.955  1.00  1.10           N  
ATOM   1147  CA  THR A  75      27.321  -1.575 -15.834  1.00  1.10           C  
ATOM   1148  C   THR A  75      28.163  -0.350 -15.524  1.00  1.10           C  
ATOM   1149  O   THR A  75      29.077  -0.412 -14.711  1.00  1.10           O  
ATOM   1150  CB  THR A  75      26.239  -1.800 -14.755  1.00  1.10           C  
ATOM   1151  OG1 THR A  75      25.412  -2.916 -15.128  1.00  1.10           O  
ATOM   1152  CG2 THR A  75      25.367  -0.563 -14.582  1.00  1.10           C  
ATOM   1153  H   THR A  75      28.323  -3.351 -15.171  1.00  1.10           H  
ATOM   1154  HA  THR A  75      26.821  -1.408 -16.787  1.00  1.10           H  
ATOM   1155  HB  THR A  75      26.726  -2.025 -13.807  1.00  1.10           H  
ATOM   1156  HG1 THR A  75      25.955  -3.697 -15.267  1.00  1.10           H  
ATOM   1157 1HG2 THR A  75      24.620  -0.749 -13.812  1.00  1.10           H  
ATOM   1158 2HG2 THR A  75      25.979   0.272 -14.278  1.00  1.10           H  
ATOM   1159 3HG2 THR A  75      24.872  -0.327 -15.522  1.00  1.10           H  
ATOM   1160  N   GLN A  76      27.908   0.763 -16.186  1.00  0.95           N  
ATOM   1161  CA  GLN A  76      28.705   1.944 -15.878  1.00  0.95           C  
ATOM   1162  C   GLN A  76      28.234   2.583 -14.575  1.00  0.95           C  
ATOM   1163  O   GLN A  76      27.063   2.477 -14.202  1.00  0.95           O  
ATOM   1164  CB  GLN A  76      28.690   2.935 -17.031  1.00  0.95           C  
ATOM   1165  CG  GLN A  76      29.346   2.420 -18.303  1.00  0.95           C  
ATOM   1166  CD  GLN A  76      29.329   3.468 -19.402  1.00  0.95           C  
ATOM   1167  OE1 GLN A  76      29.700   3.208 -20.567  1.00  0.95           O  
ATOM   1168  NE2 GLN A  76      28.912   4.658 -19.011  1.00  0.95           N  
ATOM   1169  H   GLN A  76      27.165   0.799 -16.867  1.00  0.95           H  
ATOM   1170  HA  GLN A  76      29.737   1.638 -15.726  1.00  0.95           H  
ATOM   1171 1HB  GLN A  76      27.668   3.222 -17.262  1.00  0.95           H  
ATOM   1172 2HB  GLN A  76      29.229   3.835 -16.739  1.00  0.95           H  
ATOM   1173 1HG  GLN A  76      30.383   2.163 -18.087  1.00  0.95           H  
ATOM   1174 2HG  GLN A  76      28.803   1.540 -18.651  1.00  0.95           H  
ATOM   1175 1HE2 GLN A  76      28.883   5.472 -19.660  1.00  0.95           H  
ATOM   1176 2HE2 GLN A  76      28.608   4.782 -18.068  1.00  0.95           H  
ATOM   1177  N   CYS A  77      29.144   3.256 -13.893  1.00  0.82           N  
ATOM   1178  CA  CYS A  77      28.837   3.913 -12.629  1.00  0.82           C  
ATOM   1179  C   CYS A  77      29.655   5.176 -12.478  1.00  0.82           C  
ATOM   1180  O   CYS A  77      30.440   5.513 -13.372  1.00  0.82           O  
ATOM   1181  CB  CYS A  77      29.152   2.986 -11.461  1.00  0.82           C  
ATOM   1182  SG  CYS A  77      30.916   2.629 -11.281  1.00  0.82           S  
ATOM   1183  H   CYS A  77      30.099   3.276 -14.250  1.00  0.82           H  
ATOM   1184  HA  CYS A  77      27.778   4.176 -12.613  1.00  0.82           H  
ATOM   1185 1HB  CYS A  77      28.794   3.420 -10.532  1.00  0.82           H  
ATOM   1186 2HB  CYS A  77      28.630   2.038 -11.607  1.00  0.82           H  
ATOM   1187  HG  CYS A  77      31.253   3.871 -10.902  1.00  0.82           H  
ATOM   1188  N   PHE A  78      29.446   5.900 -11.376  1.00  0.73           N  
ATOM   1189  CA  PHE A  78      30.178   7.138 -11.199  1.00  0.73           C  
ATOM   1190  C   PHE A  78      31.199   7.048 -10.077  1.00  0.73           C  
ATOM   1191  O   PHE A  78      30.989   6.387  -9.054  1.00  0.73           O  
ATOM   1192  CB  PHE A  78      29.229   8.289 -10.904  1.00  0.73           C  
ATOM   1193  CG  PHE A  78      28.311   8.640 -12.018  1.00  0.73           C  
ATOM   1194  CD1 PHE A  78      26.991   8.215 -11.997  1.00  0.73           C  
ATOM   1195  CD2 PHE A  78      28.761   9.381 -13.096  1.00  0.73           C  
ATOM   1196  CE1 PHE A  78      26.138   8.538 -13.032  1.00  0.73           C  
ATOM   1197  CE2 PHE A  78      27.906   9.699 -14.139  1.00  0.73           C  
ATOM   1198  CZ  PHE A  78      26.602   9.278 -14.101  1.00  0.73           C  
ATOM   1199  H   PHE A  78      28.818   5.586 -10.633  1.00  0.73           H  
ATOM   1200  HA  PHE A  78      30.714   7.366 -12.119  1.00  0.73           H  
ATOM   1201 1HB  PHE A  78      28.625   8.005 -10.054  1.00  0.73           H  
ATOM   1202 2HB  PHE A  78      29.803   9.175 -10.630  1.00  0.73           H  
ATOM   1203  HD1 PHE A  78      26.634   7.628 -11.148  1.00  0.73           H  
ATOM   1204  HD2 PHE A  78      29.803   9.710 -13.118  1.00  0.73           H  
ATOM   1205  HE1 PHE A  78      25.101   8.204 -13.013  1.00  0.73           H  
ATOM   1206  HE2 PHE A  78      28.266  10.280 -14.991  1.00  0.73           H  
ATOM   1207  HZ  PHE A  78      25.928   9.518 -14.917  1.00  0.73           H  
ATOM   1208  N   TRP A  79      32.308   7.738 -10.281  1.00  0.67           N  
ATOM   1209  CA  TRP A  79      33.351   7.869  -9.287  1.00  0.67           C  
ATOM   1210  C   TRP A  79      33.577   9.316  -8.919  1.00  0.67           C  
ATOM   1211  O   TRP A  79      33.403  10.224  -9.733  1.00  0.67           O  
ATOM   1212  CB  TRP A  79      34.631   7.186  -9.751  1.00  0.67           C  
ATOM   1213  CG  TRP A  79      34.549   5.692  -9.711  1.00  0.67           C  
ATOM   1214  CD1 TRP A  79      33.774   4.875 -10.460  1.00  0.67           C  
ATOM   1215  CD2 TRP A  79      35.336   4.836  -8.877  1.00  0.67           C  
ATOM   1216  NE1 TRP A  79      34.038   3.558 -10.144  1.00  0.67           N  
ATOM   1217  CE2 TRP A  79      34.991   3.522  -9.189  1.00  0.67           C  
ATOM   1218  CE3 TRP A  79      36.291   5.076  -7.910  1.00  0.67           C  
ATOM   1219  CZ2 TRP A  79      35.581   2.445  -8.560  1.00  0.67           C  
ATOM   1220  CZ3 TRP A  79      36.888   4.014  -7.271  1.00  0.67           C  
ATOM   1221  CH2 TRP A  79      36.544   2.723  -7.586  1.00  0.67           C  
ATOM   1222  H   TRP A  79      32.428   8.207 -11.174  1.00  0.67           H  
ATOM   1223  HA  TRP A  79      33.029   7.361  -8.388  1.00  0.67           H  
ATOM   1224 1HB  TRP A  79      34.860   7.496 -10.774  1.00  0.67           H  
ATOM   1225 2HB  TRP A  79      35.461   7.500  -9.115  1.00  0.67           H  
ATOM   1226  HD1 TRP A  79      33.061   5.204 -11.218  1.00  0.67           H  
ATOM   1227  HE1 TRP A  79      33.596   2.749 -10.573  1.00  0.67           H  
ATOM   1228  HE3 TRP A  79      36.557   6.089  -7.665  1.00  0.67           H  
ATOM   1229  HZ2 TRP A  79      35.322   1.417  -8.800  1.00  0.67           H  
ATOM   1230  HZ3 TRP A  79      37.642   4.229  -6.505  1.00  0.67           H  
ATOM   1231  HH2 TRP A  79      37.037   1.902  -7.059  1.00  0.67           H  
ATOM   1232  N   ILE A  80      33.968   9.508  -7.679  1.00  0.65           N  
ATOM   1233  CA  ILE A  80      34.204  10.811  -7.104  1.00  0.65           C  
ATOM   1234  C   ILE A  80      35.663  11.030  -6.796  1.00  0.65           C  
ATOM   1235  O   ILE A  80      36.252  10.271  -6.025  1.00  0.65           O  
ATOM   1236  CB  ILE A  80      33.496  10.869  -5.758  1.00  0.65           C  
ATOM   1237  CG1 ILE A  80      32.070  10.637  -5.907  1.00  0.65           C  
ATOM   1238  CG2 ILE A  80      33.733  12.144  -5.078  1.00  0.65           C  
ATOM   1239  CD1 ILE A  80      31.399  10.402  -4.603  1.00  0.65           C  
ATOM   1240  H   ILE A  80      34.098   8.692  -7.094  1.00  0.65           H  
ATOM   1241  HA  ILE A  80      33.852  11.588  -7.782  1.00  0.65           H  
ATOM   1242  HB  ILE A  80      33.889  10.069  -5.138  1.00  0.65           H  
ATOM   1243 1HG1 ILE A  80      31.632  11.487  -6.382  1.00  0.65           H  
ATOM   1244 2HG1 ILE A  80      31.917   9.765  -6.534  1.00  0.65           H  
ATOM   1245 1HG2 ILE A  80      33.234  12.137  -4.107  1.00  0.65           H  
ATOM   1246 2HG2 ILE A  80      34.803  12.306  -4.930  1.00  0.65           H  
ATOM   1247 3HG2 ILE A  80      33.320  12.924  -5.692  1.00  0.65           H  
ATOM   1248 1HD1 ILE A  80      30.341  10.231  -4.752  1.00  0.65           H  
ATOM   1249 2HD1 ILE A  80      31.841   9.526  -4.124  1.00  0.65           H  
ATOM   1250 3HD1 ILE A  80      31.543  11.272  -3.968  1.00  0.65           H  
ATOM   1251  N   LEU A  81      36.251  12.073  -7.361  1.00  0.65           N  
ATOM   1252  CA  LEU A  81      37.629  12.378  -7.018  1.00  0.65           C  
ATOM   1253  C   LEU A  81      37.615  13.487  -5.998  1.00  0.65           C  
ATOM   1254  O   LEU A  81      37.131  14.591  -6.282  1.00  0.65           O  
ATOM   1255  CB  LEU A  81      38.445  12.799  -8.230  1.00  0.65           C  
ATOM   1256  CG  LEU A  81      39.889  13.236  -7.898  1.00  0.65           C  
ATOM   1257  CD1 LEU A  81      40.670  12.046  -7.337  1.00  0.65           C  
ATOM   1258  CD2 LEU A  81      40.536  13.801  -9.144  1.00  0.65           C  
ATOM   1259  H   LEU A  81      35.735  12.677  -8.003  1.00  0.65           H  
ATOM   1260  HA  LEU A  81      38.099  11.499  -6.567  1.00  0.65           H  
ATOM   1261 1HB  LEU A  81      38.498  11.959  -8.922  1.00  0.65           H  
ATOM   1262 2HB  LEU A  81      37.938  13.631  -8.727  1.00  0.65           H  
ATOM   1263  HG  LEU A  81      39.868  14.006  -7.125  1.00  0.65           H  
ATOM   1264 1HD1 LEU A  81      41.682  12.354  -7.088  1.00  0.65           H  
ATOM   1265 2HD1 LEU A  81      40.181  11.680  -6.441  1.00  0.65           H  
ATOM   1266 3HD1 LEU A  81      40.709  11.247  -8.078  1.00  0.65           H  
ATOM   1267 1HD2 LEU A  81      41.552  14.123  -8.910  1.00  0.65           H  
ATOM   1268 2HD2 LEU A  81      40.568  13.032  -9.921  1.00  0.65           H  
ATOM   1269 3HD2 LEU A  81      39.956  14.653  -9.498  1.00  0.65           H  
ATOM   1270  N   ARG A  82      38.134  13.189  -4.818  1.00  0.65           N  
ATOM   1271  CA  ARG A  82      38.144  14.109  -3.702  1.00  0.65           C  
ATOM   1272  C   ARG A  82      39.300  15.087  -3.743  1.00  0.65           C  
ATOM   1273  O   ARG A  82      40.313  14.861  -4.417  1.00  0.65           O  
ATOM   1274  CB  ARG A  82      38.157  13.365  -2.388  1.00  0.65           C  
ATOM   1275  CG  ARG A  82      36.879  12.594  -2.021  1.00  0.65           C  
ATOM   1276  CD  ARG A  82      37.136  11.935  -0.752  1.00  0.65           C  
ATOM   1277  NE  ARG A  82      36.046  11.187  -0.164  1.00  0.65           N  
ATOM   1278  CZ  ARG A  82      36.286  10.329   0.852  1.00  0.65           C  
ATOM   1279  NH1 ARG A  82      37.519  10.175   1.279  1.00  0.65           N  
ATOM   1280  NH2 ARG A  82      35.339   9.647   1.424  1.00  0.65           N  
ATOM   1281  H   ARG A  82      38.541  12.258  -4.675  1.00  0.65           H  
ATOM   1282  HA  ARG A  82      37.225  14.672  -3.733  1.00  0.65           H  
ATOM   1283 1HB  ARG A  82      38.977  12.640  -2.399  1.00  0.65           H  
ATOM   1284 2HB  ARG A  82      38.360  14.064  -1.572  1.00  0.65           H  
ATOM   1285 1HG  ARG A  82      36.032  13.283  -1.911  1.00  0.65           H  
ATOM   1286 2HG  ARG A  82      36.658  11.841  -2.782  1.00  0.65           H  
ATOM   1287 1HD  ARG A  82      37.946  11.242  -0.912  1.00  0.65           H  
ATOM   1288 2HD  ARG A  82      37.455  12.675  -0.043  1.00  0.65           H  
ATOM   1289  HE  ARG A  82      35.076  11.306  -0.517  1.00  0.65           H  
ATOM   1290 1HH1 ARG A  82      38.275  10.700   0.847  1.00  0.65           H  
ATOM   1291 2HH1 ARG A  82      37.720   9.537   2.035  1.00  0.65           H  
ATOM   1292 1HH2 ARG A  82      34.369   9.771   1.147  1.00  0.65           H  
ATOM   1293 2HH2 ARG A  82      35.554   9.014   2.174  1.00  0.65           H  
ATOM   1294  N   THR A  83      39.186  16.157  -2.969  1.00  0.66           N  
ATOM   1295  CA  THR A  83      40.248  17.155  -2.929  1.00  0.66           C  
ATOM   1296  C   THR A  83      41.576  16.613  -2.410  1.00  0.66           C  
ATOM   1297  O   THR A  83      42.642  17.057  -2.847  1.00  0.66           O  
ATOM   1298  CB  THR A  83      39.806  18.386  -2.141  1.00  0.66           C  
ATOM   1299  OG1 THR A  83      39.434  17.999  -0.814  1.00  0.66           O  
ATOM   1300  CG2 THR A  83      38.634  19.033  -2.849  1.00  0.66           C  
ATOM   1301  H   THR A  83      38.315  16.290  -2.452  1.00  0.66           H  
ATOM   1302  HA  THR A  83      40.417  17.498  -3.916  1.00  0.66           H  
ATOM   1303  HB  THR A  83      40.626  19.101  -2.081  1.00  0.66           H  
ATOM   1304  HG1 THR A  83      38.873  18.685  -0.423  1.00  0.66           H  
ATOM   1305 1HG2 THR A  83      38.306  19.910  -2.291  1.00  0.66           H  
ATOM   1306 2HG2 THR A  83      38.937  19.328  -3.854  1.00  0.66           H  
ATOM   1307 3HG2 THR A  83      37.834  18.331  -2.920  1.00  0.66           H  
ATOM   1308  N   ASP A  84      41.517  15.579  -1.568  1.00  0.66           N  
ATOM   1309  CA  ASP A  84      42.721  14.959  -1.019  1.00  0.66           C  
ATOM   1310  C   ASP A  84      43.348  13.927  -1.970  1.00  0.66           C  
ATOM   1311  O   ASP A  84      44.329  13.267  -1.624  1.00  0.66           O  
ATOM   1312  CB  ASP A  84      42.396  14.323   0.339  1.00  0.66           C  
ATOM   1313  CG  ASP A  84      41.418  13.129   0.302  1.00  0.66           C  
ATOM   1314  OD1 ASP A  84      41.099  12.620  -0.767  1.00  0.66           O  
ATOM   1315  OD2 ASP A  84      40.973  12.751   1.365  1.00  0.66           O  
ATOM   1316  H   ASP A  84      40.607  15.263  -1.272  1.00  0.66           H  
ATOM   1317  HA  ASP A  84      43.459  15.744  -0.852  1.00  0.66           H  
ATOM   1318 1HB  ASP A  84      43.325  13.982   0.797  1.00  0.66           H  
ATOM   1319 2HB  ASP A  84      41.978  15.087   0.998  1.00  0.66           H  
ATOM   1320  N   GLY A  85      42.778  13.786  -3.170  1.00  0.67           N  
ATOM   1321  CA  GLY A  85      43.273  12.883  -4.196  1.00  0.67           C  
ATOM   1322  C   GLY A  85      42.696  11.465  -4.152  1.00  0.67           C  
ATOM   1323  O   GLY A  85      42.946  10.675  -5.067  1.00  0.67           O  
ATOM   1324  H   GLY A  85      41.954  14.334  -3.406  1.00  0.67           H  
ATOM   1325 1HA  GLY A  85      43.052  13.323  -5.170  1.00  0.67           H  
ATOM   1326 2HA  GLY A  85      44.357  12.832  -4.121  1.00  0.67           H  
ATOM   1327  N   SER A  86      41.951  11.112  -3.103  1.00  0.68           N  
ATOM   1328  CA  SER A  86      41.405   9.757  -3.032  1.00  0.68           C  
ATOM   1329  C   SER A  86      40.140   9.623  -3.868  1.00  0.68           C  
ATOM   1330  O   SER A  86      39.531  10.626  -4.259  1.00  0.68           O  
ATOM   1331  CB  SER A  86      41.128   9.359  -1.601  1.00  0.68           C  
ATOM   1332  OG  SER A  86      40.089  10.100  -1.057  1.00  0.68           O  
ATOM   1333  H   SER A  86      41.755  11.778  -2.341  1.00  0.68           H  
ATOM   1334  HA  SER A  86      42.146   9.069  -3.436  1.00  0.68           H  
ATOM   1335 1HB  SER A  86      40.878   8.298  -1.559  1.00  0.68           H  
ATOM   1336 2HB  SER A  86      42.027   9.510  -1.004  1.00  0.68           H  
ATOM   1337  HG  SER A  86      40.446  11.017  -0.953  1.00  0.68           H  
ATOM   1338  N   GLU A  87      39.711   8.378  -4.100  1.00  0.69           N  
ATOM   1339  CA  GLU A  87      38.493   8.178  -4.871  1.00  0.69           C  
ATOM   1340  C   GLU A  87      37.466   7.276  -4.197  1.00  0.69           C  
ATOM   1341  O   GLU A  87      37.817   6.278  -3.558  1.00  0.69           O  
ATOM   1342  CB  GLU A  87      38.802   7.576  -6.242  1.00  0.69           C  
ATOM   1343  CG  GLU A  87      39.660   8.398  -7.159  1.00  0.69           C  
ATOM   1344  CD  GLU A  87      39.846   7.719  -8.500  1.00  0.69           C  
ATOM   1345  OE1 GLU A  87      39.482   6.568  -8.624  1.00  0.69           O  
ATOM   1346  OE2 GLU A  87      40.330   8.348  -9.406  1.00  0.69           O  
ATOM   1347  H   GLU A  87      40.229   7.585  -3.756  1.00  0.69           H  
ATOM   1348  HA  GLU A  87      38.028   9.146  -5.013  1.00  0.69           H  
ATOM   1349 1HB  GLU A  87      39.250   6.589  -6.126  1.00  0.69           H  
ATOM   1350 2HB  GLU A  87      37.872   7.452  -6.760  1.00  0.69           H  
ATOM   1351 1HG  GLU A  87      39.169   9.357  -7.315  1.00  0.69           H  
ATOM   1352 2HG  GLU A  87      40.629   8.582  -6.698  1.00  0.69           H  
ATOM   1353  N   GLU A  88      36.199   7.613  -4.432  1.00  0.72           N  
ATOM   1354  CA  GLU A  88      35.029   6.853  -3.979  1.00  0.72           C  
ATOM   1355  C   GLU A  88      34.135   6.501  -5.158  1.00  0.72           C  
ATOM   1356  O   GLU A  88      34.172   7.151  -6.195  1.00  0.72           O  
ATOM   1357  CB  GLU A  88      34.218   7.635  -2.936  1.00  0.72           C  
ATOM   1358  CG  GLU A  88      34.865   7.784  -1.572  1.00  0.72           C  
ATOM   1359  CD  GLU A  88      34.796   6.513  -0.686  1.00  0.72           C  
ATOM   1360  OE1 GLU A  88      33.835   5.741  -0.787  1.00  0.72           O  
ATOM   1361  OE2 GLU A  88      35.712   6.316   0.077  1.00  0.72           O  
ATOM   1362  H   GLU A  88      36.054   8.477  -4.962  1.00  0.72           H  
ATOM   1363  HA  GLU A  88      35.373   5.923  -3.526  1.00  0.72           H  
ATOM   1364 1HB  GLU A  88      34.028   8.638  -3.303  1.00  0.72           H  
ATOM   1365 2HB  GLU A  88      33.255   7.152  -2.803  1.00  0.72           H  
ATOM   1366 1HG  GLU A  88      35.910   8.071  -1.700  1.00  0.72           H  
ATOM   1367 2HG  GLU A  88      34.361   8.600  -1.058  1.00  0.72           H  
ATOM   1368  N   ARG A  89      33.291   5.492  -4.985  1.00  0.75           N  
ATOM   1369  CA  ARG A  89      32.373   5.107  -6.061  1.00  0.75           C  
ATOM   1370  C   ARG A  89      30.932   5.095  -5.605  1.00  0.75           C  
ATOM   1371  O   ARG A  89      30.640   4.897  -4.410  1.00  0.75           O  
ATOM   1372  CB  ARG A  89      32.730   3.723  -6.577  1.00  0.75           C  
ATOM   1373  CG  ARG A  89      32.511   2.584  -5.599  1.00  0.75           C  
ATOM   1374  CD  ARG A  89      32.958   1.285  -6.171  1.00  0.75           C  
ATOM   1375  NE  ARG A  89      32.727   0.164  -5.259  1.00  0.75           N  
ATOM   1376  CZ  ARG A  89      33.157  -1.095  -5.473  1.00  0.75           C  
ATOM   1377  NH1 ARG A  89      33.834  -1.383  -6.560  1.00  0.75           N  
ATOM   1378  NH2 ARG A  89      32.904  -2.044  -4.586  1.00  0.75           N  
ATOM   1379  H   ARG A  89      33.307   4.977  -4.115  1.00  0.75           H  
ATOM   1380  HA  ARG A  89      32.467   5.815  -6.877  1.00  0.75           H  
ATOM   1381 1HB  ARG A  89      32.203   3.514  -7.507  1.00  0.75           H  
ATOM   1382 2HB  ARG A  89      33.772   3.713  -6.774  1.00  0.75           H  
ATOM   1383 1HG  ARG A  89      33.080   2.775  -4.691  1.00  0.75           H  
ATOM   1384 2HG  ARG A  89      31.448   2.514  -5.361  1.00  0.75           H  
ATOM   1385 1HD  ARG A  89      32.420   1.093  -7.100  1.00  0.75           H  
ATOM   1386 2HD  ARG A  89      34.022   1.333  -6.374  1.00  0.75           H  
ATOM   1387  HE  ARG A  89      32.211   0.349  -4.409  1.00  0.75           H  
ATOM   1388 1HH1 ARG A  89      34.023  -0.664  -7.241  1.00  0.75           H  
ATOM   1389 2HH1 ARG A  89      34.158  -2.331  -6.722  1.00  0.75           H  
ATOM   1390 1HH2 ARG A  89      32.388  -1.828  -3.746  1.00  0.75           H  
ATOM   1391 2HH2 ARG A  89      33.232  -2.987  -4.752  1.00  0.75           H  
ATOM   1392  N   PHE A  90      30.015   5.306  -6.554  1.00  0.79           N  
ATOM   1393  CA  PHE A  90      28.598   5.214  -6.252  1.00  0.79           C  
ATOM   1394  C   PHE A  90      27.749   4.827  -7.463  1.00  0.79           C  
ATOM   1395  O   PHE A  90      28.168   4.937  -8.625  1.00  0.79           O  
ATOM   1396  CB  PHE A  90      28.079   6.533  -5.667  1.00  0.79           C  
ATOM   1397  CG  PHE A  90      28.052   7.739  -6.588  1.00  0.79           C  
ATOM   1398  CD1 PHE A  90      26.894   8.077  -7.263  1.00  0.79           C  
ATOM   1399  CD2 PHE A  90      29.152   8.530  -6.761  1.00  0.79           C  
ATOM   1400  CE1 PHE A  90      26.830   9.199  -8.078  1.00  0.79           C  
ATOM   1401  CE2 PHE A  90      29.100   9.645  -7.576  1.00  0.79           C  
ATOM   1402  CZ  PHE A  90      27.938   9.990  -8.224  1.00  0.79           C  
ATOM   1403  H   PHE A  90      30.318   5.530  -7.504  1.00  0.79           H  
ATOM   1404  HA  PHE A  90      28.464   4.437  -5.501  1.00  0.79           H  
ATOM   1405 1HB  PHE A  90      27.066   6.378  -5.297  1.00  0.79           H  
ATOM   1406 2HB  PHE A  90      28.692   6.794  -4.805  1.00  0.79           H  
ATOM   1407  HD1 PHE A  90      26.021   7.444  -7.136  1.00  0.79           H  
ATOM   1408  HD2 PHE A  90      30.074   8.267  -6.245  1.00  0.79           H  
ATOM   1409  HE1 PHE A  90      25.903   9.450  -8.590  1.00  0.79           H  
ATOM   1410  HE2 PHE A  90      29.976  10.252  -7.699  1.00  0.79           H  
ATOM   1411  HZ  PHE A  90      27.905  10.874  -8.856  1.00  0.79           H  
ATOM   1412  N   SER A  91      26.527   4.398  -7.175  1.00  0.83           N  
ATOM   1413  CA  SER A  91      25.595   4.069  -8.231  1.00  0.83           C  
ATOM   1414  C   SER A  91      24.434   5.023  -8.269  1.00  0.83           C  
ATOM   1415  O   SER A  91      23.857   5.400  -7.240  1.00  0.83           O  
ATOM   1416  CB  SER A  91      25.047   2.666  -8.086  1.00  0.83           C  
ATOM   1417  OG  SER A  91      24.040   2.420  -9.058  1.00  0.83           O  
ATOM   1418  H   SER A  91      26.245   4.313  -6.212  1.00  0.83           H  
ATOM   1419  HA  SER A  91      26.112   4.135  -9.187  1.00  0.83           H  
ATOM   1420 1HB  SER A  91      25.855   1.941  -8.199  1.00  0.83           H  
ATOM   1421 2HB  SER A  91      24.632   2.542  -7.086  1.00  0.83           H  
ATOM   1422  HG  SER A  91      24.511   2.277  -9.888  1.00  0.83           H  
ATOM   1423  N   TYR A  92      24.073   5.358  -9.483  1.00  0.86           N  
ATOM   1424  CA  TYR A  92      22.952   6.214  -9.762  1.00  0.86           C  
ATOM   1425  C   TYR A  92      21.648   5.634  -9.211  1.00  0.86           C  
ATOM   1426  O   TYR A  92      20.693   6.358  -8.951  1.00  0.86           O  
ATOM   1427  CB  TYR A  92      22.874   6.410 -11.254  1.00  0.86           C  
ATOM   1428  CG  TYR A  92      22.307   5.249 -12.028  1.00  0.86           C  
ATOM   1429  CD1 TYR A  92      20.949   5.209 -12.341  1.00  0.86           C  
ATOM   1430  CD2 TYR A  92      23.134   4.217 -12.413  1.00  0.86           C  
ATOM   1431  CE1 TYR A  92      20.441   4.152 -13.057  1.00  0.86           C  
ATOM   1432  CE2 TYR A  92      22.628   3.154 -13.127  1.00  0.86           C  
ATOM   1433  CZ  TYR A  92      21.294   3.117 -13.452  1.00  0.86           C  
ATOM   1434  OH  TYR A  92      20.809   2.049 -14.169  1.00  0.86           O  
ATOM   1435  H   TYR A  92      24.611   4.999 -10.260  1.00  0.86           H  
ATOM   1436  HA  TYR A  92      23.122   7.178  -9.280  1.00  0.86           H  
ATOM   1437 1HB  TYR A  92      22.283   7.258 -11.442  1.00  0.86           H  
ATOM   1438 2HB  TYR A  92      23.869   6.623 -11.644  1.00  0.86           H  
ATOM   1439  HD1 TYR A  92      20.295   6.022 -12.027  1.00  0.86           H  
ATOM   1440  HD2 TYR A  92      24.196   4.242 -12.161  1.00  0.86           H  
ATOM   1441  HE1 TYR A  92      19.379   4.122 -13.306  1.00  0.86           H  
ATOM   1442  HE2 TYR A  92      23.291   2.342 -13.434  1.00  0.86           H  
ATOM   1443  HH  TYR A  92      21.500   1.387 -14.252  1.00  0.86           H  
ATOM   1444  N   LYS A  93      21.582   4.308  -9.046  1.00  0.90           N  
ATOM   1445  CA  LYS A  93      20.346   3.748  -8.540  1.00  0.90           C  
ATOM   1446  C   LYS A  93      20.180   4.073  -7.067  1.00  0.90           C  
ATOM   1447  O   LYS A  93      19.118   4.501  -6.633  1.00  0.90           O  
ATOM   1448  CB  LYS A  93      20.288   2.236  -8.731  1.00  0.90           C  
ATOM   1449  CG  LYS A  93      20.144   1.773 -10.156  1.00  0.90           C  
ATOM   1450  CD  LYS A  93      20.070   0.253 -10.221  1.00  0.90           C  
ATOM   1451  CE  LYS A  93      19.936  -0.254 -11.647  1.00  0.90           C  
ATOM   1452  NZ  LYS A  93      19.882  -1.750 -11.698  1.00  0.90           N  
ATOM   1453  H   LYS A  93      22.386   3.708  -9.229  1.00  0.90           H  
ATOM   1454  HA  LYS A  93      19.520   4.199  -9.074  1.00  0.90           H  
ATOM   1455 1HB  LYS A  93      21.202   1.793  -8.330  1.00  0.90           H  
ATOM   1456 2HB  LYS A  93      19.455   1.832  -8.160  1.00  0.90           H  
ATOM   1457 1HG  LYS A  93      19.249   2.207 -10.602  1.00  0.90           H  
ATOM   1458 2HG  LYS A  93      21.010   2.106 -10.720  1.00  0.90           H  
ATOM   1459 1HD  LYS A  93      20.975  -0.167  -9.781  1.00  0.90           H  
ATOM   1460 2HD  LYS A  93      19.213  -0.088  -9.639  1.00  0.90           H  
ATOM   1461 1HE  LYS A  93      19.023   0.149 -12.086  1.00  0.90           H  
ATOM   1462 2HE  LYS A  93      20.789   0.088 -12.227  1.00  0.90           H  
ATOM   1463 1HZ  LYS A  93      19.794  -2.055 -12.655  1.00  0.90           H  
ATOM   1464 2HZ  LYS A  93      20.728  -2.131 -11.299  1.00  0.90           H  
ATOM   1465 3HZ  LYS A  93      19.086  -2.077 -11.167  1.00  0.90           H  
ATOM   1466  N   LYS A  94      21.271   3.962  -6.302  1.00  0.97           N  
ATOM   1467  CA  LYS A  94      21.213   4.207  -4.860  1.00  0.97           C  
ATOM   1468  C   LYS A  94      20.940   5.668  -4.542  1.00  0.97           C  
ATOM   1469  O   LYS A  94      20.392   5.996  -3.492  1.00  0.97           O  
ATOM   1470  CB  LYS A  94      22.484   3.721  -4.176  1.00  0.97           C  
ATOM   1471  CG  LYS A  94      22.616   2.191  -4.172  1.00  0.97           C  
ATOM   1472  CD  LYS A  94      23.884   1.718  -3.472  1.00  0.97           C  
ATOM   1473  CE  LYS A  94      23.969   0.189  -3.470  1.00  0.97           C  
ATOM   1474  NZ  LYS A  94      25.212  -0.307  -2.807  1.00  0.97           N  
ATOM   1475  H   LYS A  94      22.143   3.674  -6.720  1.00  0.97           H  
ATOM   1476  HA  LYS A  94      20.382   3.629  -4.452  1.00  0.97           H  
ATOM   1477 1HB  LYS A  94      23.354   4.141  -4.687  1.00  0.97           H  
ATOM   1478 2HB  LYS A  94      22.496   4.068  -3.146  1.00  0.97           H  
ATOM   1479 1HG  LYS A  94      21.751   1.756  -3.669  1.00  0.97           H  
ATOM   1480 2HG  LYS A  94      22.627   1.837  -5.203  1.00  0.97           H  
ATOM   1481 1HD  LYS A  94      24.756   2.126  -3.988  1.00  0.97           H  
ATOM   1482 2HD  LYS A  94      23.888   2.077  -2.443  1.00  0.97           H  
ATOM   1483 1HE  LYS A  94      23.105  -0.213  -2.943  1.00  0.97           H  
ATOM   1484 2HE  LYS A  94      23.952  -0.169  -4.499  1.00  0.97           H  
ATOM   1485 1HZ  LYS A  94      25.224  -1.317  -2.829  1.00  0.97           H  
ATOM   1486 2HZ  LYS A  94      26.023   0.047  -3.293  1.00  0.97           H  
ATOM   1487 3HZ  LYS A  94      25.232   0.008  -1.848  1.00  0.97           H  
ATOM   1488  N   CYS A  95      21.272   6.542  -5.485  1.00  1.11           N  
ATOM   1489  CA  CYS A  95      21.024   7.969  -5.338  1.00  1.11           C  
ATOM   1490  C   CYS A  95      19.531   8.331  -5.472  1.00  1.11           C  
ATOM   1491  O   CYS A  95      19.119   9.440  -5.119  1.00  1.11           O  
ATOM   1492  CB  CYS A  95      21.798   8.723  -6.394  1.00  1.11           C  
ATOM   1493  SG  CYS A  95      23.575   8.629  -6.192  1.00  1.11           S  
ATOM   1494  H   CYS A  95      21.767   6.201  -6.311  1.00  1.11           H  
ATOM   1495  HA  CYS A  95      21.374   8.286  -4.354  1.00  1.11           H  
ATOM   1496 1HB  CYS A  95      21.540   8.336  -7.383  1.00  1.11           H  
ATOM   1497 2HB  CYS A  95      21.508   9.762  -6.359  1.00  1.11           H  
ATOM   1498  HG  CYS A  95      23.667   7.307  -6.476  1.00  1.11           H  
ATOM   1499  N   VAL A  96      18.737   7.413  -6.011  1.00  1.36           N  
ATOM   1500  CA  VAL A  96      17.309   7.619  -6.220  1.00  1.36           C  
ATOM   1501  C   VAL A  96      16.458   6.692  -5.351  1.00  1.36           C  
ATOM   1502  O   VAL A  96      15.577   7.138  -4.596  1.00  1.36           O  
ATOM   1503  CB  VAL A  96      16.958   7.401  -7.711  1.00  1.36           C  
ATOM   1504  CG1 VAL A  96      15.479   7.520  -7.910  1.00  1.36           C  
ATOM   1505  CG2 VAL A  96      17.665   8.402  -8.546  1.00  1.36           C  
ATOM   1506  H   VAL A  96      19.121   6.506  -6.265  1.00  1.36           H  
ATOM   1507  HA  VAL A  96      17.065   8.645  -5.959  1.00  1.36           H  
ATOM   1508  HB  VAL A  96      17.258   6.406  -8.003  1.00  1.36           H  
ATOM   1509 1HG1 VAL A  96      15.221   7.368  -8.954  1.00  1.36           H  
ATOM   1510 2HG1 VAL A  96      14.991   6.769  -7.302  1.00  1.36           H  
ATOM   1511 3HG1 VAL A  96      15.167   8.490  -7.605  1.00  1.36           H  
ATOM   1512 1HG2 VAL A  96      17.424   8.239  -9.598  1.00  1.36           H  
ATOM   1513 2HG2 VAL A  96      17.367   9.404  -8.253  1.00  1.36           H  
ATOM   1514 3HG2 VAL A  96      18.737   8.277  -8.395  1.00  1.36           H  
ATOM   1515  N   LEU A  97      16.734   5.392  -5.436  1.00  1.78           N  
ATOM   1516  CA  LEU A  97      15.916   4.352  -4.827  1.00  1.78           C  
ATOM   1517  C   LEU A  97      16.247   4.002  -3.377  1.00  1.78           C  
ATOM   1518  O   LEU A  97      16.527   2.843  -3.062  1.00  1.78           O  
ATOM   1519  CB  LEU A  97      16.077   3.089  -5.660  1.00  1.78           C  
ATOM   1520  CG  LEU A  97      15.680   3.205  -7.117  1.00  1.78           C  
ATOM   1521  CD1 LEU A  97      15.966   1.857  -7.802  1.00  1.78           C  
ATOM   1522  CD2 LEU A  97      14.216   3.607  -7.195  1.00  1.78           C  
ATOM   1523  H   LEU A  97      17.536   5.095  -5.990  1.00  1.78           H  
ATOM   1524  HA  LEU A  97      14.874   4.679  -4.864  1.00  1.78           H  
ATOM   1525 1HB  LEU A  97      17.129   2.810  -5.643  1.00  1.78           H  
ATOM   1526 2HB  LEU A  97      15.499   2.289  -5.200  1.00  1.78           H  
ATOM   1527  HG  LEU A  97      16.282   3.974  -7.606  1.00  1.78           H  
ATOM   1528 1HD1 LEU A  97      15.703   1.891  -8.853  1.00  1.78           H  
ATOM   1529 2HD1 LEU A  97      17.022   1.633  -7.705  1.00  1.78           H  
ATOM   1530 3HD1 LEU A  97      15.383   1.071  -7.316  1.00  1.78           H  
ATOM   1531 1HD2 LEU A  97      13.903   3.704  -8.224  1.00  1.78           H  
ATOM   1532 2HD2 LEU A  97      13.614   2.851  -6.699  1.00  1.78           H  
ATOM   1533 3HD2 LEU A  97      14.093   4.555  -6.695  1.00  1.78           H  
ATOM   1534  N   GLU A  98      16.178   4.972  -2.481  1.00  2.48           N  
ATOM   1535  CA  GLU A  98      16.408   4.689  -1.072  1.00  2.48           C  
ATOM   1536  C   GLU A  98      15.303   3.736  -0.598  1.00  2.48           C  
ATOM   1537  O   GLU A  98      14.133   3.922  -0.937  1.00  2.48           O  
ATOM   1538  CB  GLU A  98      16.418   5.966  -0.230  1.00  2.48           C  
ATOM   1539  CG  GLU A  98      16.845   5.721   1.220  1.00  2.48           C  
ATOM   1540  CD  GLU A  98      16.950   6.980   2.058  1.00  2.48           C  
ATOM   1541  OE1 GLU A  98      16.584   8.026   1.590  1.00  2.48           O  
ATOM   1542  OE2 GLU A  98      17.414   6.880   3.178  1.00  2.48           O  
ATOM   1543  H   GLU A  98      15.955   5.909  -2.802  1.00  2.48           H  
ATOM   1544  HA  GLU A  98      17.379   4.191  -0.967  1.00  2.48           H  
ATOM   1545 1HB  GLU A  98      17.075   6.716  -0.676  1.00  2.48           H  
ATOM   1546 2HB  GLU A  98      15.408   6.395  -0.200  1.00  2.48           H  
ATOM   1547 1HG  GLU A  98      16.110   5.069   1.690  1.00  2.48           H  
ATOM   1548 2HG  GLU A  98      17.806   5.204   1.227  1.00  2.48           H  
ATOM   1549  N   HIS A  99      15.658   2.723   0.170  1.00  3.51           N  
ATOM   1550  CA  HIS A  99      14.649   1.781   0.634  1.00  3.51           C  
ATOM   1551  C   HIS A  99      13.620   2.372   1.580  1.00  3.51           C  
ATOM   1552  O   HIS A  99      13.924   3.242   2.398  1.00  3.51           O  
ATOM   1553  CB  HIS A  99      15.266   0.579   1.330  1.00  3.51           C  
ATOM   1554  CG  HIS A  99      15.905  -0.421   0.427  1.00  3.51           C  
ATOM   1555  ND1 HIS A  99      16.152  -1.727   0.831  1.00  3.51           N  
ATOM   1556  CD2 HIS A  99      16.358  -0.327  -0.849  1.00  3.51           C  
ATOM   1557  CE1 HIS A  99      16.729  -2.389  -0.165  1.00  3.51           C  
ATOM   1558  NE2 HIS A  99      16.864  -1.565  -1.191  1.00  3.51           N  
ATOM   1559  H   HIS A  99      16.625   2.607   0.427  1.00  3.51           H  
ATOM   1560  HA  HIS A  99      14.100   1.407  -0.235  1.00  3.51           H  
ATOM   1561 1HB  HIS A  99      16.025   0.926   2.033  1.00  3.51           H  
ATOM   1562 2HB  HIS A  99      14.503   0.098   1.906  1.00  3.51           H  
ATOM   1563  HD2 HIS A  99      16.328   0.561  -1.487  1.00  3.51           H  
ATOM   1564  HE1 HIS A  99      17.036  -3.435  -0.141  1.00  3.51           H  
ATOM   1565  HE2 HIS A  99      17.270  -1.792  -2.090  1.00  3.51           H  
ATOM   1566  N   HIS A 100      12.408   1.837   1.487  1.00  4.90           N  
ATOM   1567  CA  HIS A 100      11.286   2.199   2.338  1.00  4.90           C  
ATOM   1568  C   HIS A 100      10.528   0.902   2.645  1.00  4.90           C  
ATOM   1569  O   HIS A 100      10.034   0.240   1.734  1.00  4.90           O  
ATOM   1570  CB  HIS A 100      10.384   3.211   1.600  1.00  4.90           C  
ATOM   1571  CG  HIS A 100       9.260   3.863   2.403  1.00  4.90           C  
ATOM   1572  ND1 HIS A 100       9.487   4.922   3.263  1.00  4.90           N  
ATOM   1573  CD2 HIS A 100       7.926   3.626   2.448  1.00  4.90           C  
ATOM   1574  CE1 HIS A 100       8.342   5.306   3.802  1.00  4.90           C  
ATOM   1575  NE2 HIS A 100       7.381   4.547   3.327  1.00  4.90           N  
ATOM   1576  H   HIS A 100      12.256   1.130   0.782  1.00  4.90           H  
ATOM   1577  HA  HIS A 100      11.635   2.636   3.273  1.00  4.90           H  
ATOM   1578 1HB  HIS A 100      11.014   4.013   1.208  1.00  4.90           H  
ATOM   1579 2HB  HIS A 100       9.933   2.716   0.740  1.00  4.90           H  
ATOM   1580  HD2 HIS A 100       7.381   2.861   1.893  1.00  4.90           H  
ATOM   1581  HE1 HIS A 100       8.212   6.116   4.520  1.00  4.90           H  
ATOM   1582  HE2 HIS A 100       6.380   4.629   3.583  1.00  4.90           H  
ATOM   1583  N   HIS A 101      10.462   0.535   3.922  1.00  6.51           N  
ATOM   1584  CA  HIS A 101       9.849  -0.717   4.370  1.00  6.51           C  
ATOM   1585  C   HIS A 101       8.839  -0.450   5.477  1.00  6.51           C  
ATOM   1586  O   HIS A 101       8.972  -0.934   6.602  1.00  6.51           O  
ATOM   1587  CB  HIS A 101      10.923  -1.709   4.843  1.00  6.51           C  
ATOM   1588  CG  HIS A 101      11.913  -2.101   3.759  1.00  6.51           C  
ATOM   1589  ND1 HIS A 101      11.585  -2.963   2.731  1.00  6.51           N  
ATOM   1590  CD2 HIS A 101      13.199  -1.733   3.545  1.00  6.51           C  
ATOM   1591  CE1 HIS A 101      12.627  -3.103   1.929  1.00  6.51           C  
ATOM   1592  NE2 HIS A 101      13.620  -2.372   2.398  1.00  6.51           N  
ATOM   1593  H   HIS A 101      10.874   1.143   4.619  1.00  6.51           H  
ATOM   1594  HA  HIS A 101       9.310  -1.178   3.541  1.00  6.51           H  
ATOM   1595 1HB  HIS A 101      11.478  -1.271   5.673  1.00  6.51           H  
ATOM   1596 2HB  HIS A 101      10.441  -2.615   5.211  1.00  6.51           H  
ATOM   1597  HD2 HIS A 101      13.789  -1.051   4.157  1.00  6.51           H  
ATOM   1598  HE1 HIS A 101      12.664  -3.715   1.026  1.00  6.51           H  
ATOM   1599  HE2 HIS A 101      14.562  -2.273   1.962  1.00  6.51           H  
ATOM   1600  N   HIS A 102       7.845   0.349   5.136  1.00  8.11           N  
ATOM   1601  CA  HIS A 102       6.828   0.838   6.050  1.00  8.11           C  
ATOM   1602  C   HIS A 102       5.446   0.590   5.477  1.00  8.11           C  
ATOM   1603  O   HIS A 102       5.319   0.196   4.316  1.00  8.11           O  
ATOM   1604  CB  HIS A 102       7.016   2.334   6.314  1.00  8.11           C  
ATOM   1605  CG  HIS A 102       8.314   2.681   6.984  1.00  8.11           C  
ATOM   1606  ND1 HIS A 102       8.468   2.672   8.356  1.00  8.11           N  
ATOM   1607  CD2 HIS A 102       9.519   3.033   6.475  1.00  8.11           C  
ATOM   1608  CE1 HIS A 102       9.706   3.011   8.661  1.00  8.11           C  
ATOM   1609  NE2 HIS A 102      10.366   3.236   7.538  1.00  8.11           N  
ATOM   1610  H   HIS A 102       7.814   0.665   4.176  1.00  8.11           H  
ATOM   1611  HA  HIS A 102       6.894   0.309   7.002  1.00  8.11           H  
ATOM   1612 1HB  HIS A 102       6.973   2.860   5.376  1.00  8.11           H  
ATOM   1613 2HB  HIS A 102       6.200   2.711   6.928  1.00  8.11           H  
ATOM   1614  HD2 HIS A 102       9.770   3.137   5.423  1.00  8.11           H  
ATOM   1615  HE1 HIS A 102      10.119   3.091   9.667  1.00  8.11           H  
ATOM   1616  HE2 HIS A 102      11.337   3.512   7.466  1.00  8.11           H  
ATOM   1617  N   HIS A 103       4.420   0.824   6.294  1.00  9.46           N  
ATOM   1618  CA  HIS A 103       3.003   0.689   5.935  1.00  9.46           C  
ATOM   1619  C   HIS A 103       2.587  -0.767   5.691  1.00  9.46           C  
ATOM   1620  O   HIS A 103       1.785  -1.051   4.802  1.00  9.46           O  
ATOM   1621  CB  HIS A 103       2.705   1.475   4.646  1.00  9.46           C  
ATOM   1622  CG  HIS A 103       3.296   2.853   4.619  1.00  9.46           C  
ATOM   1623  ND1 HIS A 103       2.847   3.894   5.397  1.00  9.46           N  
ATOM   1624  CD2 HIS A 103       4.327   3.326   3.902  1.00  9.46           C  
ATOM   1625  CE1 HIS A 103       3.591   4.963   5.152  1.00  9.46           C  
ATOM   1626  NE2 HIS A 103       4.512   4.636   4.242  1.00  9.46           N  
ATOM   1627  H   HIS A 103       4.635   1.135   7.234  1.00  9.46           H  
ATOM   1628  HA  HIS A 103       2.382   1.085   6.735  1.00  9.46           H  
ATOM   1629 1HB  HIS A 103       3.056   0.925   3.785  1.00  9.46           H  
ATOM   1630 2HB  HIS A 103       1.625   1.578   4.541  1.00  9.46           H  
ATOM   1631  HD1 HIS A 103       2.093   3.870   6.054  1.00  9.46           H  
ATOM   1632  HD2 HIS A 103       4.975   2.848   3.168  1.00  9.46           H  
ATOM   1633  HE1 HIS A 103       3.401   5.902   5.670  1.00  9.46           H  
ATOM   1634  N   HIS A 104       3.127  -1.656   6.528  1.00 10.47           N  
ATOM   1635  CA  HIS A 104       2.796  -3.078   6.509  1.00 10.47           C  
ATOM   1636  C   HIS A 104       1.826  -3.403   7.641  1.00 10.47           C  
ATOM   1637  O   HIS A 104       1.248  -2.493   8.237  1.00 10.47           O  
ATOM   1638  OXT HIS A 104       1.821  -4.538   8.118  1.00 10.47           O  
ATOM   1639  CB  HIS A 104       4.062  -3.941   6.660  1.00 10.47           C  
ATOM   1640  CG  HIS A 104       5.009  -3.888   5.494  1.00 10.47           C  
ATOM   1641  ND1 HIS A 104       4.966  -4.808   4.464  1.00 10.47           N  
ATOM   1642  CD2 HIS A 104       6.018  -3.042   5.197  1.00 10.47           C  
ATOM   1643  CE1 HIS A 104       5.910  -4.525   3.587  1.00 10.47           C  
ATOM   1644  NE2 HIS A 104       6.561  -3.459   4.007  1.00 10.47           N  
ATOM   1645  H   HIS A 104       3.789  -1.325   7.206  1.00 10.47           H  
ATOM   1646  HA  HIS A 104       2.317  -3.337   5.569  1.00 10.47           H  
ATOM   1647 1HB  HIS A 104       4.609  -3.624   7.550  1.00 10.47           H  
ATOM   1648 2HB  HIS A 104       3.771  -4.979   6.813  1.00 10.47           H  
ATOM   1649  HD2 HIS A 104       6.342  -2.193   5.789  1.00 10.47           H  
ATOM   1650  HE1 HIS A 104       6.113  -5.074   2.670  1.00 10.47           H  
ATOM   1651  HE2 HIS A 104       7.334  -3.021   3.529  1.00 10.47           H  
ENDMDL

REMARK ID 697603 DOMAINID 688128 MODEL 5 2K0M_chain_A
MODEL     5
ATOM      1  N   MET A   1      -0.452   0.273  -0.909  1.00  7.01           N  
ATOM      2  CA  MET A   1       0.765   1.026  -1.199  1.00  7.01           C  
ATOM      3  C   MET A   1       0.787   2.299  -0.361  1.00  7.01           C  
ATOM      4  O   MET A   1      -0.224   2.675   0.230  1.00  7.01           O  
ATOM      5  CB  MET A   1       0.839   1.361  -2.687  1.00  7.01           C  
ATOM      6  CG  MET A   1       0.879   0.141  -3.621  1.00  7.01           C  
ATOM      7  SD  MET A   1       2.386  -0.850  -3.472  1.00  7.01           S  
ATOM      8  CE  MET A   1       1.932  -2.227  -4.526  1.00  7.01           C  
ATOM      9 1H   MET A   1      -0.297  -0.707  -1.096  1.00  7.01           H  
ATOM     10 2H   MET A   1      -0.697   0.394   0.063  1.00  7.01           H  
ATOM     11 3H   MET A   1      -1.205   0.612  -1.490  1.00  7.01           H  
ATOM     12  HA  MET A   1       1.630   0.425  -0.921  1.00  7.01           H  
ATOM     13 1HB  MET A   1      -0.020   1.969  -2.966  1.00  7.01           H  
ATOM     14 2HB  MET A   1       1.735   1.953  -2.881  1.00  7.01           H  
ATOM     15 1HG  MET A   1       0.025  -0.501  -3.407  1.00  7.01           H  
ATOM     16 2HG  MET A   1       0.796   0.478  -4.655  1.00  7.01           H  
ATOM     17 1HE  MET A   1       2.736  -2.939  -4.579  1.00  7.01           H  
ATOM     18 2HE  MET A   1       1.043  -2.713  -4.126  1.00  7.01           H  
ATOM     19 3HE  MET A   1       1.717  -1.858  -5.529  1.00  7.01           H  
ATOM     20  N   ALA A   2       1.937   2.971  -0.310  1.00  5.89           N  
ATOM     21  CA  ALA A   2       2.086   4.196   0.488  1.00  5.89           C  
ATOM     22  C   ALA A   2       1.620   5.451  -0.249  1.00  5.89           C  
ATOM     23  O   ALA A   2       1.653   6.546   0.308  1.00  5.89           O  
ATOM     24  CB  ALA A   2       3.532   4.385   0.909  1.00  5.89           C  
ATOM     25  H   ALA A   2       2.754   2.642  -0.826  1.00  5.89           H  
ATOM     26  HA  ALA A   2       1.472   4.084   1.381  1.00  5.89           H  
ATOM     27 1HB  ALA A   2       3.612   5.272   1.532  1.00  5.89           H  
ATOM     28 2HB  ALA A   2       3.869   3.514   1.470  1.00  5.89           H  
ATOM     29 3HB  ALA A   2       4.149   4.512   0.031  1.00  5.89           H  
ATOM     30  N   LYS A   3       1.203   5.296  -1.500  1.00  4.58           N  
ATOM     31  CA  LYS A   3       0.777   6.415  -2.334  1.00  4.58           C  
ATOM     32  C   LYS A   3       1.869   7.484  -2.383  1.00  4.58           C  
ATOM     33  O   LYS A   3       2.988   7.205  -2.822  1.00  4.58           O  
ATOM     34  CB  LYS A   3      -0.545   6.987  -1.810  1.00  4.58           C  
ATOM     35  CG  LYS A   3      -1.687   5.976  -1.786  1.00  4.58           C  
ATOM     36  CD  LYS A   3      -2.988   6.616  -1.326  1.00  4.58           C  
ATOM     37  CE  LYS A   3      -4.116   5.595  -1.268  1.00  4.58           C  
ATOM     38  NZ  LYS A   3      -5.386   6.200  -0.781  1.00  4.58           N  
ATOM     39  H   LYS A   3       1.190   4.368  -1.887  1.00  4.58           H  
ATOM     40  HA  LYS A   3       0.618   6.052  -3.350  1.00  4.58           H  
ATOM     41 1HB  LYS A   3      -0.422   7.373  -0.799  1.00  4.58           H  
ATOM     42 2HB  LYS A   3      -0.860   7.814  -2.446  1.00  4.58           H  
ATOM     43 1HG  LYS A   3      -1.824   5.560  -2.783  1.00  4.58           H  
ATOM     44 2HG  LYS A   3      -1.434   5.161  -1.103  1.00  4.58           H  
ATOM     45 1HD  LYS A   3      -2.847   7.047  -0.334  1.00  4.58           H  
ATOM     46 2HD  LYS A   3      -3.265   7.413  -2.015  1.00  4.58           H  
ATOM     47 1HE  LYS A   3      -4.279   5.185  -2.264  1.00  4.58           H  
ATOM     48 2HE  LYS A   3      -3.830   4.785  -0.596  1.00  4.58           H  
ATOM     49 1HZ  LYS A   3      -6.109   5.495  -0.756  1.00  4.58           H  
ATOM     50 2HZ  LYS A   3      -5.247   6.573   0.148  1.00  4.58           H  
ATOM     51 3HZ  LYS A   3      -5.665   6.945  -1.404  1.00  4.58           H  
ATOM     52  N   ALA A   4       1.554   8.713  -1.978  1.00  3.34           N  
ATOM     53  CA  ALA A   4       2.549   9.775  -2.015  1.00  3.34           C  
ATOM     54  C   ALA A   4       2.203  10.897  -1.056  1.00  3.34           C  
ATOM     55  O   ALA A   4       1.037  11.138  -0.739  1.00  3.34           O  
ATOM     56  CB  ALA A   4       2.684  10.341  -3.422  1.00  3.34           C  
ATOM     57  H   ALA A   4       0.635   8.909  -1.620  1.00  3.34           H  
ATOM     58  HA  ALA A   4       3.504   9.352  -1.705  1.00  3.34           H  
ATOM     59 1HB  ALA A   4       3.450  11.118  -3.422  1.00  3.34           H  
ATOM     60 2HB  ALA A   4       2.969   9.551  -4.114  1.00  3.34           H  
ATOM     61 3HB  ALA A   4       1.735  10.772  -3.733  1.00  3.34           H  
ATOM     62  N   GLN A   5       3.235  11.610  -0.638  1.00  2.34           N  
ATOM     63  CA  GLN A   5       3.105  12.794   0.190  1.00  2.34           C  
ATOM     64  C   GLN A   5       3.292  14.036  -0.669  1.00  2.34           C  
ATOM     65  O   GLN A   5       3.803  13.920  -1.785  1.00  2.34           O  
ATOM     66  CB  GLN A   5       4.144  12.758   1.316  1.00  2.34           C  
ATOM     67  CG  GLN A   5       3.978  11.602   2.276  1.00  2.34           C  
ATOM     68  CD  GLN A   5       2.670  11.708   3.055  1.00  2.34           C  
ATOM     69  OE1 GLN A   5       2.431  12.706   3.746  1.00  2.34           O  
ATOM     70  NE2 GLN A   5       1.827  10.690   2.955  1.00  2.34           N  
ATOM     71  H   GLN A   5       4.161  11.327  -0.920  1.00  2.34           H  
ATOM     72  HA  GLN A   5       2.114  12.780   0.627  1.00  2.34           H  
ATOM     73 1HB  GLN A   5       5.139  12.684   0.877  1.00  2.34           H  
ATOM     74 2HB  GLN A   5       4.123  13.679   1.885  1.00  2.34           H  
ATOM     75 1HG  GLN A   5       3.969  10.668   1.714  1.00  2.34           H  
ATOM     76 2HG  GLN A   5       4.805  11.608   2.986  1.00  2.34           H  
ATOM     77 1HE2 GLN A   5       0.956  10.709   3.447  1.00  2.34           H  
ATOM     78 2HE2 GLN A   5       2.058   9.901   2.386  1.00  2.34           H  
ATOM     79  N   PRO A   6       2.832  15.214  -0.223  1.00  1.64           N  
ATOM     80  CA  PRO A   6       3.117  16.490  -0.839  1.00  1.64           C  
ATOM     81  C   PRO A   6       4.620  16.660  -0.922  1.00  1.64           C  
ATOM     82  O   PRO A   6       5.351  16.229  -0.023  1.00  1.64           O  
ATOM     83  CB  PRO A   6       2.464  17.490   0.115  1.00  1.64           C  
ATOM     84  CG  PRO A   6       1.341  16.705   0.764  1.00  1.64           C  
ATOM     85  CD  PRO A   6       1.882  15.293   0.916  1.00  1.64           C  
ATOM     86  HA  PRO A   6       2.661  16.516  -1.840  1.00  1.64           H  
ATOM     87 1HB  PRO A   6       3.204  17.867   0.835  1.00  1.64           H  
ATOM     88 2HB  PRO A   6       2.103  18.366  -0.455  1.00  1.64           H  
ATOM     89 1HG  PRO A   6       1.061  17.166   1.722  1.00  1.64           H  
ATOM     90 2HG  PRO A   6       0.450  16.747   0.115  1.00  1.64           H  
ATOM     91 1HD  PRO A   6       2.385  15.168   1.882  1.00  1.64           H  
ATOM     92 2HD  PRO A   6       1.036  14.605   0.786  1.00  1.64           H  
ATOM     93  N   ILE A   7       5.074  17.263  -2.001  1.00  1.19           N  
ATOM     94  CA  ILE A   7       6.498  17.458  -2.245  1.00  1.19           C  
ATOM     95  C   ILE A   7       6.862  18.927  -2.118  1.00  1.19           C  
ATOM     96  O   ILE A   7       6.170  19.773  -2.668  1.00  1.19           O  
ATOM     97  CB  ILE A   7       6.872  16.921  -3.644  1.00  1.19           C  
ATOM     98  CG1 ILE A   7       6.444  15.454  -3.772  1.00  1.19           C  
ATOM     99  CG2 ILE A   7       8.348  17.092  -3.938  1.00  1.19           C  
ATOM    100  CD1 ILE A   7       7.059  14.535  -2.766  1.00  1.19           C  
ATOM    101  H   ILE A   7       4.381  17.621  -2.657  1.00  1.19           H  
ATOM    102  HA  ILE A   7       7.061  16.900  -1.499  1.00  1.19           H  
ATOM    103  HB  ILE A   7       6.313  17.471  -4.388  1.00  1.19           H  
ATOM    104 1HG1 ILE A   7       5.357  15.390  -3.675  1.00  1.19           H  
ATOM    105 2HG1 ILE A   7       6.728  15.103  -4.751  1.00  1.19           H  
ATOM    106 1HG2 ILE A   7       8.569  16.721  -4.939  1.00  1.19           H  
ATOM    107 2HG2 ILE A   7       8.599  18.139  -3.878  1.00  1.19           H  
ATOM    108 3HG2 ILE A   7       8.925  16.541  -3.211  1.00  1.19           H  
ATOM    109 1HD1 ILE A   7       6.704  13.520  -2.933  1.00  1.19           H  
ATOM    110 2HD1 ILE A   7       8.132  14.565  -2.867  1.00  1.19           H  
ATOM    111 3HD1 ILE A   7       6.779  14.846  -1.763  1.00  1.19           H  
ATOM    112  N   GLU A   8       7.906  19.251  -1.359  1.00  0.93           N  
ATOM    113  CA  GLU A   8       8.287  20.657  -1.225  1.00  0.93           C  
ATOM    114  C   GLU A   8       9.681  20.928  -1.769  1.00  0.93           C  
ATOM    115  O   GLU A   8      10.667  20.359  -1.289  1.00  0.93           O  
ATOM    116  CB  GLU A   8       8.213  21.096   0.238  1.00  0.93           C  
ATOM    117  CG  GLU A   8       8.563  22.571   0.479  1.00  0.93           C  
ATOM    118  CD  GLU A   8       8.442  22.978   1.938  1.00  0.93           C  
ATOM    119  OE1 GLU A   8       8.014  22.171   2.725  1.00  0.93           O  
ATOM    120  OE2 GLU A   8       8.789  24.091   2.258  1.00  0.93           O  
ATOM    121  H   GLU A   8       8.441  18.530  -0.896  1.00  0.93           H  
ATOM    122  HA  GLU A   8       7.592  21.262  -1.798  1.00  0.93           H  
ATOM    123 1HB  GLU A   8       7.199  20.933   0.609  1.00  0.93           H  
ATOM    124 2HB  GLU A   8       8.886  20.486   0.838  1.00  0.93           H  
ATOM    125 1HG  GLU A   8       9.583  22.755   0.141  1.00  0.93           H  
ATOM    126 2HG  GLU A   8       7.895  23.189  -0.128  1.00  0.93           H  
ATOM    127  N   ILE A   9       9.756  21.789  -2.779  1.00  0.78           N  
ATOM    128  CA  ILE A   9      11.035  22.137  -3.389  1.00  0.78           C  
ATOM    129  C   ILE A   9      11.191  23.654  -3.404  1.00  0.78           C  
ATOM    130  O   ILE A   9      10.369  24.352  -3.986  1.00  0.78           O  
ATOM    131  CB  ILE A   9      11.128  21.568  -4.815  1.00  0.78           C  
ATOM    132  CG1 ILE A   9      10.970  20.048  -4.794  1.00  0.78           C  
ATOM    133  CG2 ILE A   9      12.475  21.932  -5.417  1.00  0.78           C  
ATOM    134  CD1 ILE A   9      10.876  19.435  -6.149  1.00  0.78           C  
ATOM    135  H   ILE A   9       8.888  22.206  -3.125  1.00  0.78           H  
ATOM    136  HA  ILE A   9      11.843  21.715  -2.792  1.00  0.78           H  
ATOM    137  HB  ILE A   9      10.331  21.971  -5.409  1.00  0.78           H  
ATOM    138 1HG1 ILE A   9      11.822  19.615  -4.269  1.00  0.78           H  
ATOM    139 2HG1 ILE A   9      10.072  19.799  -4.260  1.00  0.78           H  
ATOM    140 1HG2 ILE A   9      12.554  21.538  -6.423  1.00  0.78           H  
ATOM    141 2HG2 ILE A   9      12.599  23.013  -5.449  1.00  0.78           H  
ATOM    142 3HG2 ILE A   9      13.251  21.505  -4.804  1.00  0.78           H  
ATOM    143 1HD1 ILE A   9      10.765  18.353  -6.059  1.00  0.78           H  
ATOM    144 2HD1 ILE A   9      10.015  19.845  -6.678  1.00  0.78           H  
ATOM    145 3HD1 ILE A   9      11.787  19.666  -6.695  1.00  0.78           H  
ATOM    146  N   ALA A  10      12.206  24.181  -2.726  1.00  0.72           N  
ATOM    147  CA  ALA A  10      12.416  25.635  -2.623  1.00  0.72           C  
ATOM    148  C   ALA A  10      11.188  26.355  -2.078  1.00  0.72           C  
ATOM    149  O   ALA A  10      10.897  27.486  -2.463  1.00  0.72           O  
ATOM    150  CB  ALA A  10      12.782  26.222  -3.984  1.00  0.72           C  
ATOM    151  H   ALA A  10      12.866  23.563  -2.263  1.00  0.72           H  
ATOM    152  HA  ALA A  10      13.228  25.808  -1.920  1.00  0.72           H  
ATOM    153 1HB  ALA A  10      12.963  27.289  -3.878  1.00  0.72           H  
ATOM    154 2HB  ALA A  10      13.680  25.740  -4.347  1.00  0.72           H  
ATOM    155 3HB  ALA A  10      11.979  26.069  -4.697  1.00  0.72           H  
ATOM    156  N   GLY A  11      10.464  25.694  -1.181  1.00  0.72           N  
ATOM    157  CA  GLY A  11       9.267  26.254  -0.568  1.00  0.72           C  
ATOM    158  C   GLY A  11       8.016  26.086  -1.439  1.00  0.72           C  
ATOM    159  O   GLY A  11       6.916  26.469  -1.034  1.00  0.72           O  
ATOM    160  H   GLY A  11      10.760  24.768  -0.908  1.00  0.72           H  
ATOM    161 1HA  GLY A  11       9.102  25.770   0.396  1.00  0.72           H  
ATOM    162 2HA  GLY A  11       9.428  27.311  -0.366  1.00  0.72           H  
ATOM    163  N   HIS A  12       8.163  25.504  -2.626  1.00  0.77           N  
ATOM    164  CA  HIS A  12       7.032  25.325  -3.518  1.00  0.77           C  
ATOM    165  C   HIS A  12       6.401  23.976  -3.249  1.00  0.77           C  
ATOM    166  O   HIS A  12       7.003  22.928  -3.499  1.00  0.77           O  
ATOM    167  CB  HIS A  12       7.476  25.466  -4.986  1.00  0.77           C  
ATOM    168  CG  HIS A  12       6.358  25.462  -6.007  1.00  0.77           C  
ATOM    169  ND1 HIS A  12       6.601  25.519  -7.365  1.00  0.77           N  
ATOM    170  CD2 HIS A  12       5.010  25.394  -5.872  1.00  0.77           C  
ATOM    171  CE1 HIS A  12       5.452  25.497  -8.016  1.00  0.77           C  
ATOM    172  NE2 HIS A  12       4.474  25.422  -7.136  1.00  0.77           N  
ATOM    173  H   HIS A  12       9.078  25.200  -2.945  1.00  0.77           H  
ATOM    174  HA  HIS A  12       6.282  26.090  -3.323  1.00  0.77           H  
ATOM    175 1HB  HIS A  12       8.047  26.387  -5.102  1.00  0.77           H  
ATOM    176 2HB  HIS A  12       8.147  24.644  -5.230  1.00  0.77           H  
ATOM    177  HD2 HIS A  12       4.448  25.330  -4.942  1.00  0.77           H  
ATOM    178  HE1 HIS A  12       5.327  25.531  -9.092  1.00  0.77           H  
ATOM    179  HE2 HIS A  12       3.487  25.386  -7.347  1.00  0.77           H  
ATOM    180  N   GLU A  13       5.223  24.002  -2.632  1.00  0.85           N  
ATOM    181  CA  GLU A  13       4.558  22.771  -2.252  1.00  0.85           C  
ATOM    182  C   GLU A  13       3.694  22.249  -3.383  1.00  0.85           C  
ATOM    183  O   GLU A  13       2.861  22.973  -3.934  1.00  0.85           O  
ATOM    184  CB  GLU A  13       3.711  22.974  -0.993  1.00  0.85           C  
ATOM    185  CG  GLU A  13       3.041  21.694  -0.459  1.00  0.85           C  
ATOM    186  CD  GLU A  13       2.238  21.929   0.807  1.00  0.85           C  
ATOM    187  OE1 GLU A  13       2.264  23.028   1.308  1.00  0.85           O  
ATOM    188  OE2 GLU A  13       1.603  21.010   1.271  1.00  0.85           O  
ATOM    189  H   GLU A  13       4.790  24.893  -2.429  1.00  0.85           H  
ATOM    190  HA  GLU A  13       5.314  22.020  -2.033  1.00  0.85           H  
ATOM    191 1HB  GLU A  13       4.341  23.377  -0.198  1.00  0.85           H  
ATOM    192 2HB  GLU A  13       2.929  23.705  -1.195  1.00  0.85           H  
ATOM    193 1HG  GLU A  13       2.376  21.293  -1.226  1.00  0.85           H  
ATOM    194 2HG  GLU A  13       3.815  20.946  -0.268  1.00  0.85           H  
ATOM    195  N   PHE A  14       3.885  20.984  -3.701  1.00  0.97           N  
ATOM    196  CA  PHE A  14       3.125  20.311  -4.723  1.00  0.97           C  
ATOM    197  C   PHE A  14       2.225  19.298  -4.040  1.00  0.97           C  
ATOM    198  O   PHE A  14       2.664  18.594  -3.134  1.00  0.97           O  
ATOM    199  CB  PHE A  14       4.082  19.601  -5.653  1.00  0.97           C  
ATOM    200  CG  PHE A  14       5.000  20.511  -6.402  1.00  0.97           C  
ATOM    201  CD1 PHE A  14       6.300  20.723  -5.949  1.00  0.97           C  
ATOM    202  CD2 PHE A  14       4.583  21.168  -7.534  1.00  0.97           C  
ATOM    203  CE1 PHE A  14       7.153  21.557  -6.620  1.00  0.97           C  
ATOM    204  CE2 PHE A  14       5.435  22.005  -8.203  1.00  0.97           C  
ATOM    205  CZ  PHE A  14       6.724  22.198  -7.750  1.00  0.97           C  
ATOM    206  H   PHE A  14       4.621  20.475  -3.224  1.00  0.97           H  
ATOM    207  HA  PHE A  14       2.518  21.032  -5.270  1.00  0.97           H  
ATOM    208 1HB  PHE A  14       4.694  18.928  -5.069  1.00  0.97           H  
ATOM    209 2HB  PHE A  14       3.544  19.005  -6.351  1.00  0.97           H  
ATOM    210  HD1 PHE A  14       6.638  20.217  -5.046  1.00  0.97           H  
ATOM    211  HD2 PHE A  14       3.568  21.019  -7.894  1.00  0.97           H  
ATOM    212  HE1 PHE A  14       8.159  21.711  -6.249  1.00  0.97           H  
ATOM    213  HE2 PHE A  14       5.092  22.522  -9.086  1.00  0.97           H  
ATOM    214  HZ  PHE A  14       7.391  22.870  -8.287  1.00  0.97           H  
ATOM    215  N   ALA A  15       0.990  19.142  -4.507  1.00  1.10           N  
ATOM    216  CA  ALA A  15       0.076  18.167  -3.898  1.00  1.10           C  
ATOM    217  C   ALA A  15       0.607  16.739  -3.968  1.00  1.10           C  
ATOM    218  O   ALA A  15       0.309  15.907  -3.110  1.00  1.10           O  
ATOM    219  CB  ALA A  15      -1.277  18.221  -4.581  1.00  1.10           C  
ATOM    220  H   ALA A  15       0.663  19.712  -5.280  1.00  1.10           H  
ATOM    221  HA  ALA A  15      -0.041  18.431  -2.847  1.00  1.10           H  
ATOM    222 1HB  ALA A  15      -1.953  17.516  -4.101  1.00  1.10           H  
ATOM    223 2HB  ALA A  15      -1.686  19.226  -4.507  1.00  1.10           H  
ATOM    224 3HB  ALA A  15      -1.161  17.952  -5.634  1.00  1.10           H  
ATOM    225  N   ARG A  16       1.347  16.457  -5.029  1.00  1.19           N  
ATOM    226  CA  ARG A  16       1.863  15.130  -5.313  1.00  1.19           C  
ATOM    227  C   ARG A  16       3.118  15.153  -6.186  1.00  1.19           C  
ATOM    228  O   ARG A  16       3.421  16.147  -6.856  1.00  1.19           O  
ATOM    229  CB  ARG A  16       0.757  14.330  -5.982  1.00  1.19           C  
ATOM    230  CG  ARG A  16       0.286  14.950  -7.280  1.00  1.19           C  
ATOM    231  CD  ARG A  16      -0.833  14.230  -7.928  1.00  1.19           C  
ATOM    232  NE  ARG A  16      -1.240  14.905  -9.163  1.00  1.19           N  
ATOM    233  CZ  ARG A  16      -2.121  14.427 -10.055  1.00  1.19           C  
ATOM    234  NH1 ARG A  16      -2.697  13.256  -9.864  1.00  1.19           N  
ATOM    235  NH2 ARG A  16      -2.404  15.141 -11.127  1.00  1.19           N  
ATOM    236  H   ARG A  16       1.534  17.207  -5.678  1.00  1.19           H  
ATOM    237  HA  ARG A  16       2.117  14.653  -4.363  1.00  1.19           H  
ATOM    238 1HB  ARG A  16       1.107  13.322  -6.197  1.00  1.19           H  
ATOM    239 2HB  ARG A  16      -0.099  14.249  -5.312  1.00  1.19           H  
ATOM    240 1HG  ARG A  16      -0.066  15.955  -7.067  1.00  1.19           H  
ATOM    241 2HG  ARG A  16       1.108  15.006  -7.975  1.00  1.19           H  
ATOM    242 1HD  ARG A  16      -0.525  13.216  -8.176  1.00  1.19           H  
ATOM    243 2HD  ARG A  16      -1.689  14.201  -7.255  1.00  1.19           H  
ATOM    244  HE  ARG A  16      -0.824  15.838  -9.363  1.00  1.19           H  
ATOM    245 1HH1 ARG A  16      -2.477  12.713  -9.042  1.00  1.19           H  
ATOM    246 2HH1 ARG A  16      -3.359  12.902 -10.541  1.00  1.19           H  
ATOM    247 1HH2 ARG A  16      -1.949  16.045 -11.260  1.00  1.19           H  
ATOM    248 2HH2 ARG A  16      -3.061  14.798 -11.806  1.00  1.19           H  
ATOM    249  N   LYS A  17       3.793  14.008  -6.259  1.00  1.22           N  
ATOM    250  CA  LYS A  17       5.007  13.860  -7.062  1.00  1.22           C  
ATOM    251  C   LYS A  17       4.754  14.190  -8.528  1.00  1.22           C  
ATOM    252  O   LYS A  17       5.583  14.818  -9.180  1.00  1.22           O  
ATOM    253  CB  LYS A  17       5.513  12.424  -6.932  1.00  1.22           C  
ATOM    254  CG  LYS A  17       6.084  12.058  -5.545  1.00  1.22           C  
ATOM    255  CD  LYS A  17       6.514  10.575  -5.459  1.00  1.22           C  
ATOM    256  CE  LYS A  17       6.976  10.194  -4.042  1.00  1.22           C  
ATOM    257  NZ  LYS A  17       7.363   8.729  -3.936  1.00  1.22           N  
ATOM    258  H   LYS A  17       3.484  13.224  -5.700  1.00  1.22           H  
ATOM    259  HA  LYS A  17       5.762  14.550  -6.693  1.00  1.22           H  
ATOM    260 1HB  LYS A  17       4.699  11.733  -7.147  1.00  1.22           H  
ATOM    261 2HB  LYS A  17       6.285  12.245  -7.673  1.00  1.22           H  
ATOM    262 1HG  LYS A  17       6.964  12.673  -5.354  1.00  1.22           H  
ATOM    263 2HG  LYS A  17       5.343  12.268  -4.776  1.00  1.22           H  
ATOM    264 1HD  LYS A  17       5.684   9.929  -5.749  1.00  1.22           H  
ATOM    265 2HD  LYS A  17       7.341  10.400  -6.134  1.00  1.22           H  
ATOM    266 1HE  LYS A  17       7.835  10.808  -3.771  1.00  1.22           H  
ATOM    267 2HE  LYS A  17       6.163  10.394  -3.343  1.00  1.22           H  
ATOM    268 1HZ  LYS A  17       7.659   8.510  -2.994  1.00  1.22           H  
ATOM    269 2HZ  LYS A  17       6.573   8.143  -4.175  1.00  1.22           H  
ATOM    270 3HZ  LYS A  17       8.131   8.534  -4.568  1.00  1.22           H  
ATOM    271  N   ALA A  18       3.585  13.810  -9.036  1.00  1.18           N  
ATOM    272  CA  ALA A  18       3.232  14.078 -10.426  1.00  1.18           C  
ATOM    273  C   ALA A  18       3.215  15.574 -10.735  1.00  1.18           C  
ATOM    274  O   ALA A  18       3.466  15.975 -11.873  1.00  1.18           O  
ATOM    275  CB  ALA A  18       1.883  13.480 -10.762  1.00  1.18           C  
ATOM    276  H   ALA A  18       2.936  13.311  -8.448  1.00  1.18           H  
ATOM    277  HA  ALA A  18       3.985  13.614 -11.057  1.00  1.18           H  
ATOM    278 1HB  ALA A  18       1.655  13.665 -11.810  1.00  1.18           H  
ATOM    279 2HB  ALA A  18       1.900  12.408 -10.576  1.00  1.18           H  
ATOM    280 3HB  ALA A  18       1.132  13.941 -10.150  1.00  1.18           H  
ATOM    281  N   ASP A  19       2.856  16.401  -9.750  1.00  1.09           N  
ATOM    282  CA  ASP A  19       2.751  17.827  -9.988  1.00  1.09           C  
ATOM    283  C   ASP A  19       4.156  18.397  -9.996  1.00  1.09           C  
ATOM    284  O   ASP A  19       4.482  19.278 -10.798  1.00  1.09           O  
ATOM    285  CB  ASP A  19       1.911  18.501  -8.909  1.00  1.09           C  
ATOM    286  CG  ASP A  19       0.484  18.077  -8.880  1.00  1.09           C  
ATOM    287  OD1 ASP A  19       0.015  17.426  -9.796  1.00  1.09           O  
ATOM    288  OD2 ASP A  19      -0.145  18.402  -7.906  1.00  1.09           O  
ATOM    289  H   ASP A  19       2.724  16.056  -8.807  1.00  1.09           H  
ATOM    290  HA  ASP A  19       2.292  17.997 -10.960  1.00  1.09           H  
ATOM    291 1HB  ASP A  19       2.330  18.253  -7.957  1.00  1.09           H  
ATOM    292 2HB  ASP A  19       1.961  19.580  -9.026  1.00  1.09           H  
ATOM    293  N   ALA A  20       5.006  17.872  -9.103  1.00  0.98           N  
ATOM    294  CA  ALA A  20       6.391  18.329  -9.062  1.00  0.98           C  
ATOM    295  C   ALA A  20       7.054  18.023 -10.394  1.00  0.98           C  
ATOM    296  O   ALA A  20       7.776  18.856 -10.952  1.00  0.98           O  
ATOM    297  CB  ALA A  20       7.145  17.669  -7.929  1.00  0.98           C  
ATOM    298  H   ALA A  20       4.669  17.159  -8.452  1.00  0.98           H  
ATOM    299  HA  ALA A  20       6.399  19.404  -8.922  1.00  0.98           H  
ATOM    300 1HB  ALA A  20       8.171  18.034  -7.915  1.00  0.98           H  
ATOM    301 2HB  ALA A  20       6.663  17.904  -6.985  1.00  0.98           H  
ATOM    302 3HB  ALA A  20       7.144  16.594  -8.074  1.00  0.98           H  
ATOM    303  N   LEU A  21       6.748  16.843 -10.941  1.00  0.88           N  
ATOM    304  CA  LEU A  21       7.288  16.467 -12.230  1.00  0.88           C  
ATOM    305  C   LEU A  21       6.738  17.339 -13.331  1.00  0.88           C  
ATOM    306  O   LEU A  21       7.488  17.766 -14.203  1.00  0.88           O  
ATOM    307  CB  LEU A  21       6.941  15.026 -12.548  1.00  0.88           C  
ATOM    308  CG  LEU A  21       7.624  14.025 -11.730  1.00  0.88           C  
ATOM    309  CD1 LEU A  21       7.030  12.723 -12.003  1.00  0.88           C  
ATOM    310  CD2 LEU A  21       9.096  14.021 -12.060  1.00  0.88           C  
ATOM    311  H   LEU A  21       6.158  16.188 -10.427  1.00  0.88           H  
ATOM    312  HA  LEU A  21       8.371  16.578 -12.197  1.00  0.88           H  
ATOM    313 1HB  LEU A  21       5.870  14.893 -12.408  1.00  0.88           H  
ATOM    314 2HB  LEU A  21       7.179  14.832 -13.591  1.00  0.88           H  
ATOM    315  HG  LEU A  21       7.485  14.250 -10.688  1.00  0.88           H  
ATOM    316 1HD1 LEU A  21       7.518  12.019 -11.401  1.00  0.88           H  
ATOM    317 2HD1 LEU A  21       5.978  12.743 -11.757  1.00  0.88           H  
ATOM    318 3HD1 LEU A  21       7.156  12.469 -13.053  1.00  0.88           H  
ATOM    319 1HD2 LEU A  21       9.585  13.270 -11.464  1.00  0.88           H  
ATOM    320 2HD2 LEU A  21       9.232  13.788 -13.111  1.00  0.88           H  
ATOM    321 3HD2 LEU A  21       9.528  15.000 -11.843  1.00  0.88           H  
ATOM    322  N   ALA A  22       5.434  17.636 -13.297  1.00  0.82           N  
ATOM    323  CA  ALA A  22       4.855  18.464 -14.342  1.00  0.82           C  
ATOM    324  C   ALA A  22       5.519  19.828 -14.364  1.00  0.82           C  
ATOM    325  O   ALA A  22       5.832  20.359 -15.429  1.00  0.82           O  
ATOM    326  CB  ALA A  22       3.366  18.615 -14.124  1.00  0.82           C  
ATOM    327  H   ALA A  22       4.828  17.249 -12.573  1.00  0.82           H  
ATOM    328  HA  ALA A  22       5.033  17.980 -15.299  1.00  0.82           H  
ATOM    329 1HB  ALA A  22       2.939  19.221 -14.920  1.00  0.82           H  
ATOM    330 2HB  ALA A  22       2.898  17.629 -14.121  1.00  0.82           H  
ATOM    331 3HB  ALA A  22       3.190  19.098 -13.164  1.00  0.82           H  
ATOM    332  N   PHE A  23       5.781  20.377 -13.179  1.00  0.77           N  
ATOM    333  CA  PHE A  23       6.438  21.667 -13.070  1.00  0.77           C  
ATOM    334  C   PHE A  23       7.805  21.594 -13.733  1.00  0.77           C  
ATOM    335  O   PHE A  23       8.168  22.452 -14.542  1.00  0.77           O  
ATOM    336  CB  PHE A  23       6.564  22.076 -11.611  1.00  0.77           C  
ATOM    337  CG  PHE A  23       7.244  23.385 -11.408  1.00  0.77           C  
ATOM    338  CD1 PHE A  23       6.549  24.565 -11.576  1.00  0.77           C  
ATOM    339  CD2 PHE A  23       8.565  23.448 -11.061  1.00  0.77           C  
ATOM    340  CE1 PHE A  23       7.172  25.782 -11.392  1.00  0.77           C  
ATOM    341  CE2 PHE A  23       9.187  24.664 -10.872  1.00  0.77           C  
ATOM    342  CZ  PHE A  23       8.496  25.824 -11.036  1.00  0.77           C  
ATOM    343  H   PHE A  23       5.490  19.894 -12.328  1.00  0.77           H  
ATOM    344  HA  PHE A  23       5.838  22.410 -13.593  1.00  0.77           H  
ATOM    345 1HB  PHE A  23       5.572  22.131 -11.189  1.00  0.77           H  
ATOM    346 2HB  PHE A  23       7.111  21.315 -11.058  1.00  0.77           H  
ATOM    347  HD1 PHE A  23       5.497  24.528 -11.856  1.00  0.77           H  
ATOM    348  HD2 PHE A  23       9.121  22.522 -10.935  1.00  0.77           H  
ATOM    349  HE1 PHE A  23       6.614  26.708 -11.525  1.00  0.77           H  
ATOM    350  HE2 PHE A  23      10.235  24.705 -10.594  1.00  0.77           H  
ATOM    351  HZ  PHE A  23       8.997  26.780 -10.887  1.00  0.77           H  
ATOM    352  N   MET A  24       8.567  20.565 -13.382  1.00  0.75           N  
ATOM    353  CA  MET A  24       9.890  20.356 -13.943  1.00  0.75           C  
ATOM    354  C   MET A  24       9.852  20.164 -15.462  1.00  0.75           C  
ATOM    355  O   MET A  24      10.727  20.663 -16.179  1.00  0.75           O  
ATOM    356  CB  MET A  24      10.523  19.183 -13.253  1.00  0.75           C  
ATOM    357  CG  MET A  24      10.906  19.460 -11.811  1.00  0.75           C  
ATOM    358  SD  MET A  24      11.518  18.008 -10.946  1.00  0.75           S  
ATOM    359  CE  MET A  24      11.904  18.664  -9.364  1.00  0.75           C  
ATOM    360  H   MET A  24       8.215  19.896 -12.692  1.00  0.75           H  
ATOM    361  HA  MET A  24      10.486  21.238 -13.739  1.00  0.75           H  
ATOM    362 1HB  MET A  24       9.840  18.341 -13.268  1.00  0.75           H  
ATOM    363 2HB  MET A  24      11.399  18.913 -13.807  1.00  0.75           H  
ATOM    364 1HG  MET A  24      11.688  20.213 -11.812  1.00  0.75           H  
ATOM    365 2HG  MET A  24      10.049  19.857 -11.269  1.00  0.75           H  
ATOM    366 1HE  MET A  24      12.290  17.880  -8.718  1.00  0.75           H  
ATOM    367 2HE  MET A  24      12.652  19.436  -9.472  1.00  0.75           H  
ATOM    368 3HE  MET A  24      11.000  19.082  -8.936  1.00  0.75           H  
ATOM    369  N   LYS A  25       8.837  19.453 -15.967  1.00  0.75           N  
ATOM    370  CA  LYS A  25       8.715  19.268 -17.407  1.00  0.75           C  
ATOM    371  C   LYS A  25       8.520  20.624 -18.070  1.00  0.75           C  
ATOM    372  O   LYS A  25       9.123  20.904 -19.106  1.00  0.75           O  
ATOM    373  CB  LYS A  25       7.544  18.347 -17.756  1.00  0.75           C  
ATOM    374  CG  LYS A  25       7.739  16.885 -17.410  1.00  0.75           C  
ATOM    375  CD  LYS A  25       6.498  16.069 -17.752  1.00  0.75           C  
ATOM    376  CE  LYS A  25       6.664  14.605 -17.375  1.00  0.75           C  
ATOM    377  NZ  LYS A  25       5.436  13.810 -17.685  1.00  0.75           N  
ATOM    378  H   LYS A  25       8.153  19.032 -15.342  1.00  0.75           H  
ATOM    379  HA  LYS A  25       9.639  18.828 -17.785  1.00  0.75           H  
ATOM    380 1HB  LYS A  25       6.655  18.692 -17.234  1.00  0.75           H  
ATOM    381 2HB  LYS A  25       7.340  18.415 -18.823  1.00  0.75           H  
ATOM    382 1HG  LYS A  25       8.583  16.499 -17.974  1.00  0.75           H  
ATOM    383 2HG  LYS A  25       7.955  16.785 -16.361  1.00  0.75           H  
ATOM    384 1HD  LYS A  25       5.644  16.476 -17.214  1.00  0.75           H  
ATOM    385 2HD  LYS A  25       6.301  16.141 -18.819  1.00  0.75           H  
ATOM    386 1HE  LYS A  25       7.500  14.188 -17.927  1.00  0.75           H  
ATOM    387 2HE  LYS A  25       6.875  14.533 -16.306  1.00  0.75           H  
ATOM    388 1HZ  LYS A  25       5.583  12.846 -17.425  1.00  0.75           H  
ATOM    389 2HZ  LYS A  25       4.651  14.181 -17.170  1.00  0.75           H  
ATOM    390 3HZ  LYS A  25       5.245  13.864 -18.675  1.00  0.75           H  
ATOM    391  N   VAL A  26       7.728  21.495 -17.438  1.00  0.74           N  
ATOM    392  CA  VAL A  26       7.514  22.834 -17.962  1.00  0.74           C  
ATOM    393  C   VAL A  26       8.816  23.627 -17.957  1.00  0.74           C  
ATOM    394  O   VAL A  26       9.122  24.321 -18.927  1.00  0.74           O  
ATOM    395  CB  VAL A  26       6.422  23.583 -17.184  1.00  0.74           C  
ATOM    396  CG1 VAL A  26       6.396  25.022 -17.626  1.00  0.74           C  
ATOM    397  CG2 VAL A  26       5.076  22.928 -17.449  1.00  0.74           C  
ATOM    398  H   VAL A  26       7.239  21.205 -16.589  1.00  0.74           H  
ATOM    399  HA  VAL A  26       7.171  22.742 -18.990  1.00  0.74           H  
ATOM    400  HB  VAL A  26       6.644  23.556 -16.124  1.00  0.74           H  
ATOM    401 1HG1 VAL A  26       5.627  25.557 -17.072  1.00  0.74           H  
ATOM    402 2HG1 VAL A  26       7.368  25.466 -17.425  1.00  0.74           H  
ATOM    403 3HG1 VAL A  26       6.182  25.075 -18.692  1.00  0.74           H  
ATOM    404 1HG2 VAL A  26       4.300  23.456 -16.898  1.00  0.74           H  
ATOM    405 2HG2 VAL A  26       4.859  22.968 -18.515  1.00  0.74           H  
ATOM    406 3HG2 VAL A  26       5.104  21.897 -17.131  1.00  0.74           H  
ATOM    407  N   MET A  27       9.604  23.524 -16.881  1.00  0.74           N  
ATOM    408  CA  MET A  27      10.867  24.258 -16.837  1.00  0.74           C  
ATOM    409  C   MET A  27      11.724  23.846 -18.038  1.00  0.74           C  
ATOM    410  O   MET A  27      12.215  24.699 -18.788  1.00  0.74           O  
ATOM    411  CB  MET A  27      11.637  23.913 -15.559  1.00  0.74           C  
ATOM    412  CG  MET A  27      11.039  24.395 -14.253  1.00  0.74           C  
ATOM    413  SD  MET A  27      11.906  23.683 -12.820  1.00  0.74           S  
ATOM    414  CE  MET A  27      13.438  24.569 -12.812  1.00  0.74           C  
ATOM    415  H   MET A  27       9.297  22.957 -16.089  1.00  0.74           H  
ATOM    416  HA  MET A  27      10.670  25.327 -16.894  1.00  0.74           H  
ATOM    417 1HB  MET A  27      11.757  22.838 -15.488  1.00  0.74           H  
ATOM    418 2HB  MET A  27      12.635  24.343 -15.628  1.00  0.74           H  
ATOM    419 1HG  MET A  27      11.108  25.484 -14.192  1.00  0.74           H  
ATOM    420 2HG  MET A  27       9.990  24.116 -14.197  1.00  0.74           H  
ATOM    421 1HE  MET A  27      14.046  24.236 -11.982  1.00  0.74           H  
ATOM    422 2HE  MET A  27      13.970  24.408 -13.749  1.00  0.74           H  
ATOM    423 3HE  MET A  27      13.221  25.619 -12.689  1.00  0.74           H  
ATOM    424  N   LEU A  28      11.824  22.535 -18.270  1.00  0.73           N  
ATOM    425  CA  LEU A  28      12.571  22.022 -19.408  1.00  0.73           C  
ATOM    426  C   LEU A  28      11.967  22.430 -20.743  1.00  0.73           C  
ATOM    427  O   LEU A  28      12.695  22.751 -21.680  1.00  0.73           O  
ATOM    428  CB  LEU A  28      12.699  20.497 -19.304  1.00  0.73           C  
ATOM    429  CG  LEU A  28      13.668  20.012 -18.239  1.00  0.73           C  
ATOM    430  CD1 LEU A  28      13.542  18.534 -18.062  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      15.115  20.364 -18.699  1.00  0.73           C  
ATOM    432  H   LEU A  28      11.377  21.877 -17.626  1.00  0.73           H  
ATOM    433  HA  LEU A  28      13.576  22.439 -19.358  1.00  0.73           H  
ATOM    434 1HB  LEU A  28      11.715  20.087 -19.070  1.00  0.73           H  
ATOM    435 2HB  LEU A  28      13.015  20.104 -20.264  1.00  0.73           H  
ATOM    436  HG  LEU A  28      13.437  20.490 -17.293  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28      14.248  18.204 -17.303  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28      12.523  18.297 -17.746  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28      13.757  18.036 -19.001  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      15.834  20.026 -17.965  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      15.326  19.876 -19.637  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      15.208  21.442 -18.824  1.00  0.73           H  
ATOM    443  N   ASN A  29      10.645  22.459 -20.852  1.00  0.72           N  
ATOM    444  CA  ASN A  29      10.045  22.850 -22.117  1.00  0.72           C  
ATOM    445  C   ASN A  29      10.328  24.319 -22.440  1.00  0.72           C  
ATOM    446  O   ASN A  29      10.490  24.673 -23.616  1.00  0.72           O  
ATOM    447  CB  ASN A  29       8.557  22.598 -22.094  1.00  0.72           C  
ATOM    448  CG  ASN A  29       8.210  21.130 -22.151  1.00  0.72           C  
ATOM    449  OD1 ASN A  29       8.997  20.295 -22.617  1.00  0.72           O  
ATOM    450  ND2 ASN A  29       7.034  20.800 -21.680  1.00  0.72           N  
ATOM    451  H   ASN A  29      10.055  22.171 -20.074  1.00  0.72           H  
ATOM    452  HA  ASN A  29      10.492  22.249 -22.909  1.00  0.72           H  
ATOM    453 1HB  ASN A  29       8.138  23.024 -21.184  1.00  0.72           H  
ATOM    454 2HB  ASN A  29       8.090  23.105 -22.936  1.00  0.72           H  
ATOM    455 1HD2 ASN A  29       6.745  19.844 -21.687  1.00  0.72           H  
ATOM    456 2HD2 ASN A  29       6.429  21.505 -21.318  1.00  0.72           H  
ATOM    457  N   ARG A  30      10.397  25.163 -21.400  1.00  0.71           N  
ATOM    458  CA  ARG A  30      10.670  26.589 -21.559  1.00  0.71           C  
ATOM    459  C   ARG A  30      12.107  26.903 -21.974  1.00  0.71           C  
ATOM    460  O   ARG A  30      12.329  27.807 -22.783  1.00  0.71           O  
ATOM    461  CB  ARG A  30      10.374  27.332 -20.267  1.00  0.71           C  
ATOM    462  CG  ARG A  30       8.898  27.465 -19.905  1.00  0.71           C  
ATOM    463  CD  ARG A  30       8.736  28.077 -18.562  1.00  0.71           C  
ATOM    464  NE  ARG A  30       7.343  28.255 -18.200  1.00  0.71           N  
ATOM    465  CZ  ARG A  30       6.906  28.556 -16.961  1.00  0.71           C  
ATOM    466  NH1 ARG A  30       7.764  28.701 -15.972  1.00  0.71           N  
ATOM    467  NH2 ARG A  30       5.612  28.703 -16.737  1.00  0.71           N  
ATOM    468  H   ARG A  30      10.223  24.800 -20.461  1.00  0.71           H  
ATOM    469  HA  ARG A  30      10.002  26.970 -22.330  1.00  0.71           H  
ATOM    470 1HB  ARG A  30      10.860  26.812 -19.442  1.00  0.71           H  
ATOM    471 2HB  ARG A  30      10.802  28.331 -20.316  1.00  0.71           H  
ATOM    472 1HG  ARG A  30       8.402  28.103 -20.634  1.00  0.71           H  
ATOM    473 2HG  ARG A  30       8.427  26.487 -19.905  1.00  0.71           H  
ATOM    474 1HD  ARG A  30       9.200  27.425 -17.819  1.00  0.71           H  
ATOM    475 2HD  ARG A  30       9.222  29.050 -18.544  1.00  0.71           H  
ATOM    476  HE  ARG A  30       6.651  28.150 -18.931  1.00  0.71           H  
ATOM    477 1HH1 ARG A  30       8.758  28.587 -16.138  1.00  0.71           H  
ATOM    478 2HH1 ARG A  30       7.431  28.925 -15.046  1.00  0.71           H  
ATOM    479 1HH2 ARG A  30       4.952  28.591 -17.495  1.00  0.71           H  
ATOM    480 2HH2 ARG A  30       5.282  28.928 -15.811  1.00  0.71           H  
ATOM    481  N   TYR A  31      13.082  26.165 -21.438  1.00  0.68           N  
ATOM    482  CA  TYR A  31      14.486  26.434 -21.770  1.00  0.68           C  
ATOM    483  C   TYR A  31      14.985  25.620 -22.964  1.00  0.68           C  
ATOM    484  O   TYR A  31      14.718  24.420 -23.079  1.00  0.68           O  
ATOM    485  CB  TYR A  31      15.394  26.125 -20.585  1.00  0.68           C  
ATOM    486  CG  TYR A  31      15.305  27.043 -19.377  1.00  0.68           C  
ATOM    487  CD1 TYR A  31      14.692  26.598 -18.214  1.00  0.68           C  
ATOM    488  CD2 TYR A  31      15.823  28.326 -19.436  1.00  0.68           C  
ATOM    489  CE1 TYR A  31      14.588  27.431 -17.119  1.00  0.68           C  
ATOM    490  CE2 TYR A  31      15.721  29.163 -18.342  1.00  0.68           C  
ATOM    491  CZ  TYR A  31      15.099  28.722 -17.187  1.00  0.68           C  
ATOM    492  OH  TYR A  31      14.991  29.560 -16.095  1.00  0.68           O  
ATOM    493  H   TYR A  31      12.841  25.439 -20.759  1.00  0.68           H  
ATOM    494  HA  TYR A  31      14.587  27.489 -22.028  1.00  0.68           H  
ATOM    495 1HB  TYR A  31      15.110  25.137 -20.249  1.00  0.68           H  
ATOM    496 2HB  TYR A  31      16.432  26.081 -20.917  1.00  0.68           H  
ATOM    497  HD1 TYR A  31      14.296  25.594 -18.164  1.00  0.68           H  
ATOM    498  HD2 TYR A  31      16.306  28.675 -20.348  1.00  0.68           H  
ATOM    499  HE1 TYR A  31      14.103  27.080 -16.205  1.00  0.68           H  
ATOM    500  HE2 TYR A  31      16.129  30.176 -18.392  1.00  0.68           H  
ATOM    501  HH  TYR A  31      14.255  29.229 -15.517  1.00  0.68           H  
ATOM    502  N   ARG A  32      15.743  26.259 -23.852  1.00  0.66           N  
ATOM    503  CA  ARG A  32      16.292  25.545 -24.997  1.00  0.66           C  
ATOM    504  C   ARG A  32      17.640  24.959 -24.614  1.00  0.66           C  
ATOM    505  O   ARG A  32      18.263  25.448 -23.672  1.00  0.66           O  
ATOM    506  CB  ARG A  32      16.419  26.473 -26.201  1.00  0.66           C  
ATOM    507  CG  ARG A  32      15.091  27.011 -26.698  1.00  0.66           C  
ATOM    508  CD  ARG A  32      14.367  26.008 -27.528  1.00  0.66           C  
ATOM    509  NE  ARG A  32      13.951  24.856 -26.744  1.00  0.66           N  
ATOM    510  CZ  ARG A  32      12.868  24.804 -25.946  1.00  0.66           C  
ATOM    511  NH1 ARG A  32      12.066  25.831 -25.800  1.00  0.66           N  
ATOM    512  NH2 ARG A  32      12.593  23.714 -25.278  1.00  0.66           N  
ATOM    513  H   ARG A  32      15.982  27.255 -23.740  1.00  0.66           H  
ATOM    514  HA  ARG A  32      15.594  24.756 -25.256  1.00  0.66           H  
ATOM    515 1HB  ARG A  32      17.044  27.326 -25.934  1.00  0.66           H  
ATOM    516 2HB  ARG A  32      16.909  25.960 -27.024  1.00  0.66           H  
ATOM    517 1HG  ARG A  32      14.464  27.267 -25.839  1.00  0.66           H  
ATOM    518 2HG  ARG A  32      15.263  27.903 -27.300  1.00  0.66           H  
ATOM    519 1HD  ARG A  32      13.478  26.466 -27.961  1.00  0.66           H  
ATOM    520 2HD  ARG A  32      15.021  25.657 -28.325  1.00  0.66           H  
ATOM    521  HE  ARG A  32      14.521  24.022 -26.794  1.00  0.66           H  
ATOM    522 1HH1 ARG A  32      12.237  26.698 -26.283  1.00  0.66           H  
ATOM    523 2HH1 ARG A  32      11.271  25.724 -25.151  1.00  0.66           H  
ATOM    524 1HH2 ARG A  32      13.207  22.889 -25.326  1.00  0.66           H  
ATOM    525 2HH2 ARG A  32      11.770  23.728 -24.670  1.00  0.66           H  
ATOM    526  N   PRO A  33      18.111  23.886 -25.248  1.00  0.64           N  
ATOM    527  CA  PRO A  33      19.448  23.408 -25.036  1.00  0.64           C  
ATOM    528  C   PRO A  33      20.405  24.571 -25.256  1.00  0.64           C  
ATOM    529  O   PRO A  33      20.298  25.290 -26.252  1.00  0.64           O  
ATOM    530  CB  PRO A  33      19.578  22.317 -26.095  1.00  0.64           C  
ATOM    531  CG  PRO A  33      18.150  21.814 -26.273  1.00  0.64           C  
ATOM    532  CD  PRO A  33      17.289  23.065 -26.149  1.00  0.64           C  
ATOM    533  HA  PRO A  33      19.524  23.001 -24.028  1.00  0.64           H  
ATOM    534 1HB  PRO A  33      20.010  22.735 -27.015  1.00  0.64           H  
ATOM    535 2HB  PRO A  33      20.265  21.537 -25.743  1.00  0.64           H  
ATOM    536 1HG  PRO A  33      18.037  21.309 -27.245  1.00  0.64           H  
ATOM    537 2HG  PRO A  33      17.917  21.064 -25.496  1.00  0.64           H  
ATOM    538 1HD  PRO A  33      17.152  23.550 -27.123  1.00  0.64           H  
ATOM    539 2HD  PRO A  33      16.344  22.781 -25.676  1.00  0.64           H  
ATOM    540  N   GLY A  34      21.353  24.726 -24.346  1.00  0.62           N  
ATOM    541  CA  GLY A  34      22.343  25.796 -24.357  1.00  0.62           C  
ATOM    542  C   GLY A  34      21.934  26.988 -23.476  1.00  0.62           C  
ATOM    543  O   GLY A  34      22.757  27.858 -23.183  1.00  0.62           O  
ATOM    544  H   GLY A  34      21.365  24.083 -23.564  1.00  0.62           H  
ATOM    545 1HA  GLY A  34      23.297  25.400 -24.005  1.00  0.62           H  
ATOM    546 2HA  GLY A  34      22.496  26.135 -25.380  1.00  0.62           H  
ATOM    547  N   ASP A  35      20.671  27.043 -23.051  1.00  0.62           N  
ATOM    548  CA  ASP A  35      20.233  28.134 -22.189  1.00  0.62           C  
ATOM    549  C   ASP A  35      20.666  27.967 -20.746  1.00  0.62           C  
ATOM    550  O   ASP A  35      20.659  26.866 -20.181  1.00  0.62           O  
ATOM    551  CB  ASP A  35      18.718  28.330 -22.216  1.00  0.62           C  
ATOM    552  CG  ASP A  35      18.185  29.017 -23.490  1.00  0.62           C  
ATOM    553  OD1 ASP A  35      18.922  29.764 -24.094  1.00  0.62           O  
ATOM    554  OD2 ASP A  35      17.035  28.792 -23.851  1.00  0.62           O  
ATOM    555  H   ASP A  35      20.000  26.324 -23.322  1.00  0.62           H  
ATOM    556  HA  ASP A  35      20.684  29.053 -22.561  1.00  0.62           H  
ATOM    557 1HB  ASP A  35      18.231  27.365 -22.104  1.00  0.62           H  
ATOM    558 2HB  ASP A  35      18.434  28.936 -21.355  1.00  0.62           H  
ATOM    559  N   ILE A  36      20.994  29.093 -20.131  1.00  0.62           N  
ATOM    560  CA  ILE A  36      21.342  29.108 -18.723  1.00  0.62           C  
ATOM    561  C   ILE A  36      20.096  29.415 -17.921  1.00  0.62           C  
ATOM    562  O   ILE A  36      19.325  30.317 -18.254  1.00  0.62           O  
ATOM    563  CB  ILE A  36      22.469  30.101 -18.413  1.00  0.62           C  
ATOM    564  CG1 ILE A  36      23.680  29.765 -19.275  1.00  0.62           C  
ATOM    565  CG2 ILE A  36      22.850  30.014 -16.941  1.00  0.62           C  
ATOM    566  CD1 ILE A  36      24.184  28.366 -19.042  1.00  0.62           C  
ATOM    567  H   ILE A  36      20.997  29.957 -20.656  1.00  0.62           H  
ATOM    568  HA  ILE A  36      21.692  28.118 -18.433  1.00  0.62           H  
ATOM    569  HB  ILE A  36      22.149  31.112 -18.651  1.00  0.62           H  
ATOM    570 1HG1 ILE A  36      23.410  29.861 -20.328  1.00  0.62           H  
ATOM    571 2HG1 ILE A  36      24.486  30.465 -19.055  1.00  0.62           H  
ATOM    572 1HG2 ILE A  36      23.658  30.710 -16.729  1.00  0.62           H  
ATOM    573 2HG2 ILE A  36      21.991  30.262 -16.317  1.00  0.62           H  
ATOM    574 3HG2 ILE A  36      23.177  28.999 -16.721  1.00  0.62           H  
ATOM    575 1HD1 ILE A  36      25.044  28.164 -19.682  1.00  0.62           H  
ATOM    576 2HD1 ILE A  36      24.475  28.243 -17.996  1.00  0.62           H  
ATOM    577 3HD1 ILE A  36      23.392  27.663 -19.276  1.00  0.62           H  
ATOM    578  N   VAL A  37      19.885  28.601 -16.914  1.00  0.62           N  
ATOM    579  CA  VAL A  37      18.723  28.653 -16.053  1.00  0.62           C  
ATOM    580  C   VAL A  37      18.740  29.896 -15.151  1.00  0.62           C  
ATOM    581  O   VAL A  37      19.789  30.272 -14.624  1.00  0.62           O  
ATOM    582  CB  VAL A  37      18.673  27.355 -15.249  1.00  0.62           C  
ATOM    583  CG1 VAL A  37      17.573  27.374 -14.278  1.00  0.62           C  
ATOM    584  CG2 VAL A  37      18.534  26.169 -16.217  1.00  0.62           C  
ATOM    585  H   VAL A  37      20.601  27.899 -16.723  1.00  0.62           H  
ATOM    586  HA  VAL A  37      17.845  28.693 -16.678  1.00  0.62           H  
ATOM    587  HB  VAL A  37      19.583  27.270 -14.699  1.00  0.62           H  
ATOM    588 1HG1 VAL A  37      17.563  26.463 -13.709  1.00  0.62           H  
ATOM    589 2HG1 VAL A  37      17.704  28.210 -13.608  1.00  0.62           H  
ATOM    590 3HG1 VAL A  37      16.640  27.474 -14.818  1.00  0.62           H  
ATOM    591 1HG2 VAL A  37      18.528  25.239 -15.654  1.00  0.62           H  
ATOM    592 2HG2 VAL A  37      17.605  26.263 -16.779  1.00  0.62           H  
ATOM    593 3HG2 VAL A  37      19.379  26.166 -16.912  1.00  0.62           H  
ATOM    594  N   SER A  38      17.587  30.565 -15.023  1.00  0.64           N  
ATOM    595  CA  SER A  38      17.470  31.781 -14.213  1.00  0.64           C  
ATOM    596  C   SER A  38      17.723  31.513 -12.748  1.00  0.64           C  
ATOM    597  O   SER A  38      17.607  30.374 -12.312  1.00  0.64           O  
ATOM    598  CB  SER A  38      16.073  32.353 -14.343  1.00  0.64           C  
ATOM    599  OG  SER A  38      15.106  31.465 -13.779  1.00  0.64           O  
ATOM    600  H   SER A  38      16.753  30.211 -15.484  1.00  0.64           H  
ATOM    601  HA  SER A  38      18.203  32.507 -14.569  1.00  0.64           H  
ATOM    602 1HB  SER A  38      16.028  33.313 -13.831  1.00  0.64           H  
ATOM    603 2HB  SER A  38      15.841  32.527 -15.393  1.00  0.64           H  
ATOM    604  HG  SER A  38      14.961  30.791 -14.483  1.00  0.64           H  
ATOM    605  N   THR A  39      17.993  32.571 -11.981  1.00  0.65           N  
ATOM    606  CA  THR A  39      18.252  32.455 -10.546  1.00  0.65           C  
ATOM    607  C   THR A  39      17.129  31.750  -9.800  1.00  0.65           C  
ATOM    608  O   THR A  39      17.376  30.879  -8.961  1.00  0.65           O  
ATOM    609  CB  THR A  39      18.457  33.844  -9.915  1.00  0.65           C  
ATOM    610  OG1 THR A  39      19.593  34.484 -10.515  1.00  0.65           O  
ATOM    611  CG2 THR A  39      18.670  33.708  -8.419  1.00  0.65           C  
ATOM    612  H   THR A  39      18.056  33.481 -12.414  1.00  0.65           H  
ATOM    613  HA  THR A  39      19.165  31.873 -10.411  1.00  0.65           H  
ATOM    614  HB  THR A  39      17.573  34.456 -10.093  1.00  0.65           H  
ATOM    615  HG1 THR A  39      19.737  35.338 -10.096  1.00  0.65           H  
ATOM    616 1HG2 THR A  39      18.808  34.696  -7.980  1.00  0.65           H  
ATOM    617 2HG2 THR A  39      17.798  33.230  -7.970  1.00  0.65           H  
ATOM    618 3HG2 THR A  39      19.553  33.101  -8.231  1.00  0.65           H  
ATOM    619  N   VAL A  40      15.890  32.110 -10.108  1.00  0.66           N  
ATOM    620  CA  VAL A  40      14.760  31.496  -9.435  1.00  0.66           C  
ATOM    621  C   VAL A  40      14.693  30.010  -9.743  1.00  0.66           C  
ATOM    622  O   VAL A  40      14.545  29.181  -8.835  1.00  0.66           O  
ATOM    623  CB  VAL A  40      13.458  32.171  -9.876  1.00  0.66           C  
ATOM    624  CG1 VAL A  40      12.265  31.411  -9.328  1.00  0.66           C  
ATOM    625  CG2 VAL A  40      13.463  33.611  -9.393  1.00  0.66           C  
ATOM    626  H   VAL A  40      15.739  32.814 -10.814  1.00  0.66           H  
ATOM    627  HA  VAL A  40      14.883  31.627  -8.359  1.00  0.66           H  
ATOM    628  HB  VAL A  40      13.390  32.147 -10.967  1.00  0.66           H  
ATOM    629 1HG1 VAL A  40      11.345  31.892  -9.657  1.00  0.66           H  
ATOM    630 2HG1 VAL A  40      12.289  30.383  -9.701  1.00  0.66           H  
ATOM    631 3HG1 VAL A  40      12.304  31.406  -8.241  1.00  0.66           H  
ATOM    632 1HG2 VAL A  40      12.545  34.105  -9.711  1.00  0.66           H  
ATOM    633 2HG2 VAL A  40      13.528  33.628  -8.305  1.00  0.66           H  
ATOM    634 3HG2 VAL A  40      14.323  34.131  -9.817  1.00  0.66           H  
ATOM    635  N   ASP A  41      14.840  29.658 -11.021  1.00  0.66           N  
ATOM    636  CA  ASP A  41      14.794  28.254 -11.381  1.00  0.66           C  
ATOM    637  C   ASP A  41      16.026  27.510 -10.865  1.00  0.66           C  
ATOM    638  O   ASP A  41      15.938  26.339 -10.509  1.00  0.66           O  
ATOM    639  CB  ASP A  41      14.614  28.131 -12.875  1.00  0.66           C  
ATOM    640  CG  ASP A  41      13.197  28.481 -13.315  1.00  0.66           C  
ATOM    641  OD1 ASP A  41      12.304  28.447 -12.503  1.00  0.66           O  
ATOM    642  OD2 ASP A  41      13.027  28.821 -14.465  1.00  0.66           O  
ATOM    643  H   ASP A  41      14.986  30.359 -11.759  1.00  0.66           H  
ATOM    644  HA  ASP A  41      13.917  27.812 -10.909  1.00  0.66           H  
ATOM    645 1HB  ASP A  41      15.298  28.825 -13.356  1.00  0.66           H  
ATOM    646 2HB  ASP A  41      14.869  27.132 -13.203  1.00  0.66           H  
ATOM    647  N   GLY A  42      17.158  28.201 -10.789  1.00  0.65           N  
ATOM    648  CA  GLY A  42      18.403  27.651 -10.283  1.00  0.65           C  
ATOM    649  C   GLY A  42      18.183  27.207  -8.849  1.00  0.65           C  
ATOM    650  O   GLY A  42      18.531  26.088  -8.472  1.00  0.65           O  
ATOM    651  H   GLY A  42      17.169  29.158 -11.113  1.00  0.65           H  
ATOM    652 1HA  GLY A  42      18.720  26.811 -10.900  1.00  0.65           H  
ATOM    653 2HA  GLY A  42      19.178  28.416 -10.326  1.00  0.65           H  
ATOM    654  N   ALA A  43      17.610  28.096  -8.031  1.00  0.65           N  
ATOM    655  CA  ALA A  43      17.340  27.765  -6.639  1.00  0.65           C  
ATOM    656  C   ALA A  43      16.420  26.550  -6.554  1.00  0.65           C  
ATOM    657  O   ALA A  43      16.638  25.647  -5.738  1.00  0.65           O  
ATOM    658  CB  ALA A  43      16.695  28.954  -5.946  1.00  0.65           C  
ATOM    659  H   ALA A  43      17.368  29.022  -8.388  1.00  0.65           H  
ATOM    660  HA  ALA A  43      18.282  27.520  -6.152  1.00  0.65           H  
ATOM    661 1HB  ALA A  43      16.504  28.711  -4.903  1.00  0.65           H  
ATOM    662 2HB  ALA A  43      17.363  29.814  -6.007  1.00  0.65           H  
ATOM    663 3HB  ALA A  43      15.754  29.193  -6.444  1.00  0.65           H  
ATOM    664  N   PHE A  44      15.418  26.490  -7.437  1.00  0.65           N  
ATOM    665  CA  PHE A  44      14.517  25.347  -7.465  1.00  0.65           C  
ATOM    666  C   PHE A  44      15.331  24.083  -7.732  1.00  0.65           C  
ATOM    667  O   PHE A  44      15.169  23.073  -7.047  1.00  0.65           O  
ATOM    668  CB  PHE A  44      13.435  25.497  -8.533  1.00  0.65           C  
ATOM    669  CG  PHE A  44      12.418  24.408  -8.526  1.00  0.65           C  
ATOM    670  CD1 PHE A  44      11.299  24.503  -7.710  1.00  0.65           C  
ATOM    671  CD2 PHE A  44      12.571  23.285  -9.307  1.00  0.65           C  
ATOM    672  CE1 PHE A  44      10.358  23.510  -7.698  1.00  0.65           C  
ATOM    673  CE2 PHE A  44      11.634  22.292  -9.290  1.00  0.65           C  
ATOM    674  CZ  PHE A  44      10.524  22.397  -8.488  1.00  0.65           C  
ATOM    675  H   PHE A  44      15.261  27.271  -8.080  1.00  0.65           H  
ATOM    676  HA  PHE A  44      14.038  25.246  -6.497  1.00  0.65           H  
ATOM    677 1HB  PHE A  44      12.926  26.454  -8.410  1.00  0.65           H  
ATOM    678 2HB  PHE A  44      13.892  25.504  -9.511  1.00  0.65           H  
ATOM    679  HD1 PHE A  44      11.166  25.384  -7.078  1.00  0.65           H  
ATOM    680  HD2 PHE A  44      13.449  23.198  -9.945  1.00  0.65           H  
ATOM    681  HE1 PHE A  44       9.483  23.608  -7.056  1.00  0.65           H  
ATOM    682  HE2 PHE A  44      11.766  21.434  -9.912  1.00  0.65           H  
ATOM    683  HZ  PHE A  44       9.778  21.606  -8.482  1.00  0.65           H  
ATOM    684  N   LEU A  45      16.218  24.139  -8.735  1.00  0.65           N  
ATOM    685  CA  LEU A  45      17.019  22.980  -9.102  1.00  0.65           C  
ATOM    686  C   LEU A  45      17.956  22.545  -7.982  1.00  0.65           C  
ATOM    687  O   LEU A  45      18.131  21.348  -7.761  1.00  0.65           O  
ATOM    688  CB  LEU A  45      17.833  23.255 -10.363  1.00  0.65           C  
ATOM    689  CG  LEU A  45      17.016  23.418 -11.621  1.00  0.65           C  
ATOM    690  CD1 LEU A  45      17.934  23.782 -12.749  1.00  0.65           C  
ATOM    691  CD2 LEU A  45      16.219  22.164 -11.892  1.00  0.65           C  
ATOM    692  H   LEU A  45      16.311  25.003  -9.268  1.00  0.65           H  
ATOM    693  HA  LEU A  45      16.340  22.162  -9.318  1.00  0.65           H  
ATOM    694 1HB  LEU A  45      18.401  24.173 -10.216  1.00  0.65           H  
ATOM    695 2HB  LEU A  45      18.532  22.443 -10.510  1.00  0.65           H  
ATOM    696  HG  LEU A  45      16.336  24.231 -11.489  1.00  0.65           H  
ATOM    697 1HD1 LEU A  45      17.352  23.942 -13.640  1.00  0.65           H  
ATOM    698 2HD1 LEU A  45      18.462  24.693 -12.491  1.00  0.65           H  
ATOM    699 3HD1 LEU A  45      18.647  22.982 -12.916  1.00  0.65           H  
ATOM    700 1HD2 LEU A  45      15.625  22.311 -12.782  1.00  0.65           H  
ATOM    701 2HD2 LEU A  45      16.879  21.329 -12.037  1.00  0.65           H  
ATOM    702 3HD2 LEU A  45      15.560  21.963 -11.049  1.00  0.65           H  
ATOM    703  N   VAL A  46      18.530  23.482  -7.228  1.00  0.66           N  
ATOM    704  CA  VAL A  46      19.402  23.052  -6.140  1.00  0.66           C  
ATOM    705  C   VAL A  46      18.583  22.277  -5.118  1.00  0.66           C  
ATOM    706  O   VAL A  46      18.994  21.212  -4.646  1.00  0.66           O  
ATOM    707  CB  VAL A  46      20.085  24.229  -5.430  1.00  0.66           C  
ATOM    708  CG1 VAL A  46      20.808  23.706  -4.197  1.00  0.66           C  
ATOM    709  CG2 VAL A  46      21.065  24.894  -6.349  1.00  0.66           C  
ATOM    710  H   VAL A  46      18.384  24.472  -7.440  1.00  0.66           H  
ATOM    711  HA  VAL A  46      20.172  22.398  -6.546  1.00  0.66           H  
ATOM    712  HB  VAL A  46      19.323  24.948  -5.111  1.00  0.66           H  
ATOM    713 1HG1 VAL A  46      21.284  24.533  -3.674  1.00  0.66           H  
ATOM    714 2HG1 VAL A  46      20.084  23.229  -3.541  1.00  0.66           H  
ATOM    715 3HG1 VAL A  46      21.564  22.980  -4.496  1.00  0.66           H  
ATOM    716 1HG2 VAL A  46      21.539  25.727  -5.835  1.00  0.66           H  
ATOM    717 2HG2 VAL A  46      21.822  24.179  -6.648  1.00  0.66           H  
ATOM    718 3HG2 VAL A  46      20.532  25.260  -7.217  1.00  0.66           H  
ATOM    719  N   GLU A  47      17.417  22.811  -4.772  1.00  0.68           N  
ATOM    720  CA  GLU A  47      16.550  22.148  -3.815  1.00  0.68           C  
ATOM    721  C   GLU A  47      16.050  20.809  -4.364  1.00  0.68           C  
ATOM    722  O   GLU A  47      15.885  19.840  -3.624  1.00  0.68           O  
ATOM    723  CB  GLU A  47      15.415  23.081  -3.456  1.00  0.68           C  
ATOM    724  CG  GLU A  47      15.848  24.296  -2.627  1.00  0.68           C  
ATOM    725  CD  GLU A  47      16.174  23.993  -1.209  1.00  0.68           C  
ATOM    726  OE1 GLU A  47      15.368  23.371  -0.557  1.00  0.68           O  
ATOM    727  OE2 GLU A  47      17.227  24.396  -0.754  1.00  0.68           O  
ATOM    728  H   GLU A  47      17.123  23.700  -5.189  1.00  0.68           H  
ATOM    729  HA  GLU A  47      17.126  21.950  -2.915  1.00  0.68           H  
ATOM    730 1HB  GLU A  47      14.953  23.456  -4.371  1.00  0.68           H  
ATOM    731 2HB  GLU A  47      14.656  22.535  -2.901  1.00  0.68           H  
ATOM    732 1HG  GLU A  47      16.754  24.685  -3.096  1.00  0.68           H  
ATOM    733 2HG  GLU A  47      15.132  25.062  -2.678  1.00  0.68           H  
ATOM    734  N   ALA A  48      15.800  20.744  -5.675  1.00  0.72           N  
ATOM    735  CA  ALA A  48      15.386  19.495  -6.294  1.00  0.72           C  
ATOM    736  C   ALA A  48      16.504  18.464  -6.145  1.00  0.72           C  
ATOM    737  O   ALA A  48      16.274  17.322  -5.748  1.00  0.72           O  
ATOM    738  CB  ALA A  48      15.069  19.726  -7.760  1.00  0.72           C  
ATOM    739  H   ALA A  48      15.889  21.580  -6.246  1.00  0.72           H  
ATOM    740  HA  ALA A  48      14.500  19.130  -5.778  1.00  0.72           H  
ATOM    741 1HB  ALA A  48      14.751  18.815  -8.218  1.00  0.72           H  
ATOM    742 2HB  ALA A  48      14.277  20.469  -7.843  1.00  0.72           H  
ATOM    743 3HB  ALA A  48      15.955  20.085  -8.263  1.00  0.72           H  
ATOM    744  N   LEU A  49      17.745  18.908  -6.355  1.00  0.77           N  
ATOM    745  CA  LEU A  49      18.912  18.053  -6.206  1.00  0.77           C  
ATOM    746  C   LEU A  49      19.096  17.556  -4.806  1.00  0.77           C  
ATOM    747  O   LEU A  49      19.460  16.403  -4.627  1.00  0.77           O  
ATOM    748  CB  LEU A  49      20.179  18.761  -6.666  1.00  0.77           C  
ATOM    749  CG  LEU A  49      20.296  18.899  -8.134  1.00  0.77           C  
ATOM    750  CD1 LEU A  49      21.407  19.801  -8.469  1.00  0.77           C  
ATOM    751  CD2 LEU A  49      20.567  17.528  -8.686  1.00  0.77           C  
ATOM    752  H   LEU A  49      17.882  19.864  -6.675  1.00  0.77           H  
ATOM    753  HA  LEU A  49      18.768  17.188  -6.850  1.00  0.77           H  
ATOM    754 1HB  LEU A  49      20.201  19.755  -6.239  1.00  0.77           H  
ATOM    755 2HB  LEU A  49      21.046  18.209  -6.303  1.00  0.77           H  
ATOM    756  HG  LEU A  49      19.376  19.302  -8.559  1.00  0.77           H  
ATOM    757 1HD1 LEU A  49      21.469  19.854  -9.529  1.00  0.77           H  
ATOM    758 2HD1 LEU A  49      21.201  20.783  -8.063  1.00  0.77           H  
ATOM    759 3HD1 LEU A  49      22.337  19.413  -8.057  1.00  0.77           H  
ATOM    760 1HD2 LEU A  49      20.673  17.595  -9.731  1.00  0.77           H  
ATOM    761 2HD2 LEU A  49      21.485  17.139  -8.257  1.00  0.77           H  
ATOM    762 3HD2 LEU A  49      19.740  16.865  -8.442  1.00  0.77           H  
ATOM    763  N   LYS A  50      18.755  18.366  -3.803  1.00  0.83           N  
ATOM    764  CA  LYS A  50      18.889  17.947  -2.406  1.00  0.83           C  
ATOM    765  C   LYS A  50      18.079  16.688  -2.091  1.00  0.83           C  
ATOM    766  O   LYS A  50      18.355  16.007  -1.102  1.00  0.83           O  
ATOM    767  CB  LYS A  50      18.500  19.063  -1.431  1.00  0.83           C  
ATOM    768  CG  LYS A  50      19.491  20.223  -1.349  1.00  0.83           C  
ATOM    769  CD  LYS A  50      19.006  21.274  -0.360  1.00  0.83           C  
ATOM    770  CE  LYS A  50      19.979  22.427  -0.223  1.00  0.83           C  
ATOM    771  NZ  LYS A  50      19.446  23.473   0.692  1.00  0.83           N  
ATOM    772  H   LYS A  50      18.466  19.320  -4.021  1.00  0.83           H  
ATOM    773  HA  LYS A  50      19.933  17.713  -2.224  1.00  0.83           H  
ATOM    774 1HB  LYS A  50      17.535  19.477  -1.723  1.00  0.83           H  
ATOM    775 2HB  LYS A  50      18.385  18.647  -0.432  1.00  0.83           H  
ATOM    776 1HG  LYS A  50      20.465  19.850  -1.034  1.00  0.83           H  
ATOM    777 2HG  LYS A  50      19.597  20.679  -2.325  1.00  0.83           H  
ATOM    778 1HD  LYS A  50      18.045  21.670  -0.695  1.00  0.83           H  
ATOM    779 2HD  LYS A  50      18.862  20.815   0.615  1.00  0.83           H  
ATOM    780 1HE  LYS A  50      20.923  22.056   0.169  1.00  0.83           H  
ATOM    781 2HE  LYS A  50      20.150  22.871  -1.198  1.00  0.83           H  
ATOM    782 1HZ  LYS A  50      20.097  24.233   0.764  1.00  0.83           H  
ATOM    783 2HZ  LYS A  50      18.561  23.818   0.292  1.00  0.83           H  
ATOM    784 3HZ  LYS A  50      19.276  23.086   1.604  1.00  0.83           H  
ATOM    785  N   ARG A  51      17.061  16.383  -2.902  1.00  0.90           N  
ATOM    786  CA  ARG A  51      16.261  15.190  -2.692  1.00  0.90           C  
ATOM    787  C   ARG A  51      16.997  13.927  -3.168  1.00  0.90           C  
ATOM    788  O   ARG A  51      16.673  12.813  -2.749  1.00  0.90           O  
ATOM    789  CB  ARG A  51      14.940  15.311  -3.446  1.00  0.90           C  
ATOM    790  CG  ARG A  51      13.952  16.327  -2.878  1.00  0.90           C  
ATOM    791  CD  ARG A  51      12.745  16.489  -3.750  1.00  0.90           C  
ATOM    792  NE  ARG A  51      12.066  15.212  -3.990  1.00  0.90           N  
ATOM    793  CZ  ARG A  51      11.228  14.586  -3.131  1.00  0.90           C  
ATOM    794  NH1 ARG A  51      10.985  15.123  -1.949  1.00  0.90           N  
ATOM    795  NH2 ARG A  51      10.654  13.428  -3.453  1.00  0.90           N  
ATOM    796  H   ARG A  51      16.854  16.957  -3.721  1.00  0.90           H  
ATOM    797  HA  ARG A  51      16.054  15.096  -1.628  1.00  0.90           H  
ATOM    798 1HB  ARG A  51      15.136  15.579  -4.477  1.00  0.90           H  
ATOM    799 2HB  ARG A  51      14.443  14.343  -3.464  1.00  0.90           H  
ATOM    800 1HG  ARG A  51      13.631  16.016  -1.888  1.00  0.90           H  
ATOM    801 2HG  ARG A  51      14.449  17.301  -2.816  1.00  0.90           H  
ATOM    802 1HD  ARG A  51      12.037  17.173  -3.280  1.00  0.90           H  
ATOM    803 2HD  ARG A  51      13.055  16.895  -4.717  1.00  0.90           H  
ATOM    804  HE  ARG A  51      12.276  14.763  -4.891  1.00  0.90           H  
ATOM    805 1HH1 ARG A  51      11.422  15.999  -1.694  1.00  0.90           H  
ATOM    806 2HH1 ARG A  51      10.366  14.659  -1.301  1.00  0.90           H  
ATOM    807 1HH2 ARG A  51      10.799  12.990  -4.376  1.00  0.90           H  
ATOM    808 2HH2 ARG A  51      10.067  12.958  -2.785  1.00  0.90           H  
ATOM    809  N   HIS A  52      17.948  14.095  -4.089  1.00  0.96           N  
ATOM    810  CA  HIS A  52      18.682  12.982  -4.673  1.00  0.96           C  
ATOM    811  C   HIS A  52      19.739  12.443  -3.671  1.00  0.96           C  
ATOM    812  O   HIS A  52      20.458  13.237  -3.065  1.00  0.96           O  
ATOM    813  CB  HIS A  52      19.346  13.443  -5.985  1.00  0.96           C  
ATOM    814  CG  HIS A  52      19.841  12.340  -6.845  1.00  0.96           C  
ATOM    815  ND1 HIS A  52      20.996  11.639  -6.583  1.00  0.96           N  
ATOM    816  CD2 HIS A  52      19.321  11.809  -7.969  1.00  0.96           C  
ATOM    817  CE1 HIS A  52      21.160  10.707  -7.514  1.00  0.96           C  
ATOM    818  NE2 HIS A  52      20.159  10.793  -8.367  1.00  0.96           N  
ATOM    819  H   HIS A  52      18.208  15.036  -4.367  1.00  0.96           H  
ATOM    820  HA  HIS A  52      17.969  12.212  -4.937  1.00  0.96           H  
ATOM    821 1HB  HIS A  52      18.631  14.039  -6.560  1.00  0.96           H  
ATOM    822 2HB  HIS A  52      20.190  14.095  -5.749  1.00  0.96           H  
ATOM    823  HD2 HIS A  52      18.404  12.132  -8.454  1.00  0.96           H  
ATOM    824  HE1 HIS A  52      21.984   9.990  -7.565  1.00  0.96           H  
ATOM    825  HE2 HIS A  52      20.031  10.202  -9.177  1.00  0.96           H  
ATOM    826  N   PRO A  53      19.912  11.116  -3.510  1.00  0.99           N  
ATOM    827  CA  PRO A  53      20.932  10.478  -2.680  1.00  0.99           C  
ATOM    828  C   PRO A  53      22.371  10.959  -2.908  1.00  0.99           C  
ATOM    829  O   PRO A  53      23.172  10.953  -1.971  1.00  0.99           O  
ATOM    830  CB  PRO A  53      20.794   9.009  -3.086  1.00  0.99           C  
ATOM    831  CG  PRO A  53      19.344   8.861  -3.456  1.00  0.99           C  
ATOM    832  CD  PRO A  53      18.971  10.164  -4.124  1.00  0.99           C  
ATOM    833  HA  PRO A  53      20.655  10.611  -1.625  1.00  0.99           H  
ATOM    834 1HB  PRO A  53      21.478   8.790  -3.928  1.00  0.99           H  
ATOM    835 2HB  PRO A  53      21.096   8.359  -2.253  1.00  0.99           H  
ATOM    836 1HG  PRO A  53      19.209   7.998  -4.133  1.00  0.99           H  
ATOM    837 2HG  PRO A  53      18.729   8.659  -2.565  1.00  0.99           H  
ATOM    838 1HD  PRO A  53      19.091  10.088  -5.212  1.00  0.99           H  
ATOM    839 2HD  PRO A  53      17.941  10.403  -3.824  1.00  0.99           H  
ATOM    840  N   ASP A  54      22.700  11.388  -4.133  1.00  0.99           N  
ATOM    841  CA  ASP A  54      24.053  11.831  -4.457  1.00  0.99           C  
ATOM    842  C   ASP A  54      24.150  13.357  -4.563  1.00  0.99           C  
ATOM    843  O   ASP A  54      25.135  13.888  -5.102  1.00  0.99           O  
ATOM    844  CB  ASP A  54      24.519  11.193  -5.771  1.00  0.99           C  
ATOM    845  CG  ASP A  54      24.633   9.661  -5.709  1.00  0.99           C  
ATOM    846  OD1 ASP A  54      25.113   9.148  -4.727  1.00  0.99           O  
ATOM    847  OD2 ASP A  54      24.236   9.023  -6.658  1.00  0.99           O  
ATOM    848  H   ASP A  54      22.013  11.408  -4.886  1.00  0.99           H  
ATOM    849  HA  ASP A  54      24.721  11.504  -3.661  1.00  0.99           H  
ATOM    850 1HB  ASP A  54      23.837  11.469  -6.567  1.00  0.99           H  
ATOM    851 2HB  ASP A  54      25.494  11.592  -6.037  1.00  0.99           H  
ATOM    852  N   ALA A  55      23.182  14.070  -3.972  1.00  0.95           N  
ATOM    853  CA  ALA A  55      23.117  15.531  -4.050  1.00  0.95           C  
ATOM    854  C   ALA A  55      24.404  16.223  -3.668  1.00  0.95           C  
ATOM    855  O   ALA A  55      24.804  17.206  -4.300  1.00  0.95           O  
ATOM    856  CB  ALA A  55      22.074  16.034  -3.096  1.00  0.95           C  
ATOM    857  H   ALA A  55      22.400  13.591  -3.514  1.00  0.95           H  
ATOM    858  HA  ALA A  55      22.851  15.798  -5.073  1.00  0.95           H  
ATOM    859 1HB  ALA A  55      21.996  17.114  -3.182  1.00  0.95           H  
ATOM    860 2HB  ALA A  55      21.140  15.579  -3.323  1.00  0.95           H  
ATOM    861 3HB  ALA A  55      22.348  15.768  -2.079  1.00  0.95           H  
ATOM    862  N   THR A  56      25.089  15.691  -2.668  1.00  0.88           N  
ATOM    863  CA  THR A  56      26.326  16.288  -2.215  1.00  0.88           C  
ATOM    864  C   THR A  56      27.345  16.333  -3.341  1.00  0.88           C  
ATOM    865  O   THR A  56      28.080  17.311  -3.470  1.00  0.88           O  
ATOM    866  CB  THR A  56      26.922  15.525  -1.020  1.00  0.88           C  
ATOM    867  OG1 THR A  56      26.017  15.576   0.095  1.00  0.88           O  
ATOM    868  CG2 THR A  56      28.252  16.146  -0.628  1.00  0.88           C  
ATOM    869  H   THR A  56      24.725  14.869  -2.206  1.00  0.88           H  
ATOM    870  HA  THR A  56      26.122  17.312  -1.902  1.00  0.88           H  
ATOM    871  HB  THR A  56      27.082  14.484  -1.299  1.00  0.88           H  
ATOM    872  HG1 THR A  56      26.416  15.133   0.851  1.00  0.88           H  
ATOM    873 1HG2 THR A  56      28.674  15.600   0.215  1.00  0.88           H  
ATOM    874 2HG2 THR A  56      28.938  16.097  -1.473  1.00  0.88           H  
ATOM    875 3HG2 THR A  56      28.098  17.187  -0.346  1.00  0.88           H  
ATOM    876  N   SER A  57      27.427  15.262  -4.139  1.00  0.81           N  
ATOM    877  CA  SER A  57      28.420  15.203  -5.199  1.00  0.81           C  
ATOM    878  C   SER A  57      27.981  15.990  -6.431  1.00  0.81           C  
ATOM    879  O   SER A  57      28.815  16.386  -7.244  1.00  0.81           O  
ATOM    880  CB  SER A  57      28.690  13.761  -5.577  1.00  0.81           C  
ATOM    881  OG  SER A  57      27.584  13.187  -6.221  1.00  0.81           O  
ATOM    882  H   SER A  57      26.752  14.509  -4.050  1.00  0.81           H  
ATOM    883  HA  SER A  57      29.345  15.643  -4.825  1.00  0.81           H  
ATOM    884 1HB  SER A  57      29.561  13.706  -6.225  1.00  0.81           H  
ATOM    885 2HB  SER A  57      28.916  13.195  -4.676  1.00  0.81           H  
ATOM    886  HG  SER A  57      26.791  13.486  -5.724  1.00  0.81           H  
ATOM    887  N   LYS A  58      26.677  16.261  -6.547  1.00  0.75           N  
ATOM    888  CA  LYS A  58      26.162  17.020  -7.688  1.00  0.75           C  
ATOM    889  C   LYS A  58      26.444  18.511  -7.500  1.00  0.75           C  
ATOM    890  O   LYS A  58      26.841  19.214  -8.429  1.00  0.75           O  
ATOM    891  CB  LYS A  58      24.660  16.769  -7.841  1.00  0.75           C  
ATOM    892  CG  LYS A  58      24.298  15.343  -8.235  1.00  0.75           C  
ATOM    893  CD  LYS A  58      24.784  15.013  -9.646  1.00  0.75           C  
ATOM    894  CE  LYS A  58      24.497  13.559 -10.003  1.00  0.75           C  
ATOM    895  NZ  LYS A  58      24.999  13.205 -11.374  1.00  0.75           N  
ATOM    896  H   LYS A  58      26.036  15.876  -5.854  1.00  0.75           H  
ATOM    897  HA  LYS A  58      26.671  16.685  -8.591  1.00  0.75           H  
ATOM    898 1HB  LYS A  58      24.163  16.990  -6.897  1.00  0.75           H  
ATOM    899 2HB  LYS A  58      24.250  17.430  -8.571  1.00  0.75           H  
ATOM    900 1HG  LYS A  58      24.761  14.649  -7.533  1.00  0.75           H  
ATOM    901 2HG  LYS A  58      23.217  15.213  -8.186  1.00  0.75           H  
ATOM    902 1HD  LYS A  58      24.291  15.662 -10.376  1.00  0.75           H  
ATOM    903 2HD  LYS A  58      25.862  15.177  -9.705  1.00  0.75           H  
ATOM    904 1HE  LYS A  58      24.998  12.924  -9.273  1.00  0.75           H  
ATOM    905 2HE  LYS A  58      23.424  13.373  -9.958  1.00  0.75           H  
ATOM    906 1HZ  LYS A  58      24.809  12.239 -11.562  1.00  0.75           H  
ATOM    907 2HZ  LYS A  58      24.515  13.781 -12.094  1.00  0.75           H  
ATOM    908 3HZ  LYS A  58      26.028  13.372 -11.428  1.00  0.75           H  
ATOM    909  N   ILE A  59      26.326  18.971  -6.259  1.00  0.71           N  
ATOM    910  CA  ILE A  59      26.616  20.361  -5.926  1.00  0.71           C  
ATOM    911  C   ILE A  59      28.116  20.545  -5.639  1.00  0.71           C  
ATOM    912  O   ILE A  59      28.737  21.511  -6.103  1.00  0.71           O  
ATOM    913  CB  ILE A  59      25.765  20.831  -4.730  1.00  0.71           C  
ATOM    914  CG1 ILE A  59      24.248  20.709  -5.060  1.00  0.71           C  
ATOM    915  CG2 ILE A  59      26.140  22.264  -4.330  1.00  0.71           C  
ATOM    916  CD1 ILE A  59      23.804  21.499  -6.292  1.00  0.71           C  
ATOM    917  H   ILE A  59      25.985  18.340  -5.532  1.00  0.71           H  
ATOM    918  HA  ILE A  59      26.359  20.977  -6.783  1.00  0.71           H  
ATOM    919  HB  ILE A  59      25.961  20.164  -3.885  1.00  0.71           H  
ATOM    920 1HG1 ILE A  59      24.006  19.654  -5.216  1.00  0.71           H  
ATOM    921 2HG1 ILE A  59      23.677  21.071  -4.203  1.00  0.71           H  
ATOM    922 1HG2 ILE A  59      25.552  22.563  -3.465  1.00  0.71           H  
ATOM    923 2HG2 ILE A  59      27.206  22.299  -4.075  1.00  0.71           H  
ATOM    924 3HG2 ILE A  59      25.941  22.939  -5.142  1.00  0.71           H  
ATOM    925 1HD1 ILE A  59      22.740  21.365  -6.430  1.00  0.71           H  
ATOM    926 2HD1 ILE A  59      24.016  22.558  -6.143  1.00  0.71           H  
ATOM    927 3HD1 ILE A  59      24.338  21.137  -7.171  1.00  0.71           H  
ATOM    928  N   GLY A  60      28.693  19.618  -4.869  1.00  0.68           N  
ATOM    929  CA  GLY A  60      30.100  19.645  -4.536  1.00  0.68           C  
ATOM    930  C   GLY A  60      30.466  20.946  -3.833  1.00  0.68           C  
ATOM    931  O   GLY A  60      29.732  21.393  -2.954  1.00  0.68           O  
ATOM    932  H   GLY A  60      28.157  18.839  -4.501  1.00  0.68           H  
ATOM    933 1HA  GLY A  60      30.334  18.793  -3.897  1.00  0.68           H  
ATOM    934 2HA  GLY A  60      30.643  19.516  -5.461  1.00  0.68           H  
ATOM    935  N   PRO A  61      31.621  21.552  -4.169  1.00  0.65           N  
ATOM    936  CA  PRO A  61      32.134  22.815  -3.660  1.00  0.65           C  
ATOM    937  C   PRO A  61      31.185  23.989  -3.914  1.00  0.65           C  
ATOM    938  O   PRO A  61      31.337  25.052  -3.308  1.00  0.65           O  
ATOM    939  CB  PRO A  61      33.443  22.989  -4.445  1.00  0.65           C  
ATOM    940  CG  PRO A  61      33.853  21.598  -4.830  1.00  0.65           C  
ATOM    941  CD  PRO A  61      32.560  20.879  -5.092  1.00  0.65           C  
ATOM    942  HA  PRO A  61      32.334  22.711  -2.584  1.00  0.65           H  
ATOM    943 1HB  PRO A  61      33.264  23.626  -5.320  1.00  0.65           H  
ATOM    944 2HB  PRO A  61      34.190  23.501  -3.823  1.00  0.65           H  
ATOM    945 1HG  PRO A  61      34.503  21.629  -5.726  1.00  0.65           H  
ATOM    946 2HG  PRO A  61      34.444  21.136  -4.026  1.00  0.65           H  
ATOM    947 1HD  PRO A  61      32.252  21.029  -6.141  1.00  0.65           H  
ATOM    948 2HD  PRO A  61      32.705  19.824  -4.823  1.00  0.65           H  
ATOM    949  N   GLY A  62      30.255  23.831  -4.856  1.00  0.63           N  
ATOM    950  CA  GLY A  62      29.327  24.889  -5.194  1.00  0.63           C  
ATOM    951  C   GLY A  62      29.036  24.870  -6.681  1.00  0.63           C  
ATOM    952  O   GLY A  62      29.785  24.286  -7.472  1.00  0.63           O  
ATOM    953  H   GLY A  62      30.119  22.942  -5.333  1.00  0.63           H  
ATOM    954 1HA  GLY A  62      28.402  24.751  -4.635  1.00  0.63           H  
ATOM    955 2HA  GLY A  62      29.743  25.854  -4.911  1.00  0.63           H  
ATOM    956  N   VAL A  63      27.969  25.557  -7.071  1.00  0.62           N  
ATOM    957  CA  VAL A  63      27.556  25.609  -8.469  1.00  0.62           C  
ATOM    958  C   VAL A  63      27.584  27.013  -9.059  1.00  0.62           C  
ATOM    959  O   VAL A  63      27.041  27.954  -8.480  1.00  0.62           O  
ATOM    960  CB  VAL A  63      26.149  24.987  -8.590  1.00  0.62           C  
ATOM    961  CG1 VAL A  63      25.618  25.080 -10.003  1.00  0.62           C  
ATOM    962  CG2 VAL A  63      26.248  23.547  -8.186  1.00  0.62           C  
ATOM    963  H   VAL A  63      27.413  26.033  -6.376  1.00  0.62           H  
ATOM    964  HA  VAL A  63      28.234  24.996  -9.050  1.00  0.62           H  
ATOM    965  HB  VAL A  63      25.455  25.514  -7.938  1.00  0.62           H  
ATOM    966 1HG1 VAL A  63      24.635  24.628 -10.057  1.00  0.62           H  
ATOM    967 2HG1 VAL A  63      25.542  26.116 -10.278  1.00  0.62           H  
ATOM    968 3HG1 VAL A  63      26.286  24.569 -10.689  1.00  0.62           H  
ATOM    969 1HG2 VAL A  63      25.271  23.088  -8.262  1.00  0.62           H  
ATOM    970 2HG2 VAL A  63      26.947  23.037  -8.839  1.00  0.62           H  
ATOM    971 3HG2 VAL A  63      26.605  23.474  -7.178  1.00  0.62           H  
ATOM    972  N   ARG A  64      28.261  27.146 -10.205  1.00  0.61           N  
ATOM    973  CA  ARG A  64      28.350  28.405 -10.937  1.00  0.61           C  
ATOM    974  C   ARG A  64      27.046  28.679 -11.654  1.00  0.61           C  
ATOM    975  O   ARG A  64      26.546  29.805 -11.666  1.00  0.61           O  
ATOM    976  CB  ARG A  64      29.478  28.362 -11.960  1.00  0.61           C  
ATOM    977  CG  ARG A  64      30.830  28.403 -11.373  1.00  0.61           C  
ATOM    978  CD  ARG A  64      31.945  28.382 -12.396  1.00  0.61           C  
ATOM    979  NE  ARG A  64      33.270  28.424 -11.737  1.00  0.61           N  
ATOM    980  CZ  ARG A  64      33.922  29.519 -11.354  1.00  0.61           C  
ATOM    981  NH1 ARG A  64      33.444  30.725 -11.584  1.00  0.61           N  
ATOM    982  NH2 ARG A  64      35.064  29.343 -10.727  1.00  0.61           N  
ATOM    983  H   ARG A  64      28.678  26.316 -10.612  1.00  0.61           H  
ATOM    984  HA  ARG A  64      28.541  29.211 -10.228  1.00  0.61           H  
ATOM    985 1HB  ARG A  64      29.400  27.441 -12.538  1.00  0.61           H  
ATOM    986 2HB  ARG A  64      29.377  29.193 -12.656  1.00  0.61           H  
ATOM    987 1HG  ARG A  64      30.937  29.285 -10.745  1.00  0.61           H  
ATOM    988 2HG  ARG A  64      30.892  27.520 -10.771  1.00  0.61           H  
ATOM    989 1HD  ARG A  64      31.885  27.457 -12.971  1.00  0.61           H  
ATOM    990 2HD  ARG A  64      31.862  29.237 -13.063  1.00  0.61           H  
ATOM    991  HE  ARG A  64      33.741  27.540 -11.490  1.00  0.61           H  
ATOM    992 1HH1 ARG A  64      32.563  30.837 -12.067  1.00  0.61           H  
ATOM    993 2HH1 ARG A  64      33.959  31.539 -11.280  1.00  0.61           H  
ATOM    994 1HH2 ARG A  64      35.377  28.371 -10.551  1.00  0.61           H  
ATOM    995 2HH2 ARG A  64      35.606  30.132 -10.410  1.00  0.61           H  
ATOM    996  N   ASN A  65      26.494  27.627 -12.254  1.00  0.61           N  
ATOM    997  CA  ASN A  65      25.208  27.732 -12.934  1.00  0.61           C  
ATOM    998  C   ASN A  65      24.595  26.393 -13.317  1.00  0.61           C  
ATOM    999  O   ASN A  65      25.242  25.344 -13.274  1.00  0.61           O  
ATOM   1000  CB  ASN A  65      25.288  28.645 -14.160  1.00  0.61           C  
ATOM   1001  CG  ASN A  65      26.319  28.282 -15.211  1.00  0.61           C  
ATOM   1002  OD1 ASN A  65      26.401  27.155 -15.704  1.00  0.61           O  
ATOM   1003  ND2 ASN A  65      27.104  29.270 -15.580  1.00  0.61           N  
ATOM   1004  H   ASN A  65      26.989  26.735 -12.203  1.00  0.61           H  
ATOM   1005  HA  ASN A  65      24.507  28.195 -12.237  1.00  0.61           H  
ATOM   1006 1HB  ASN A  65      24.317  28.643 -14.649  1.00  0.61           H  
ATOM   1007 2HB  ASN A  65      25.464  29.670 -13.853  1.00  0.61           H  
ATOM   1008 1HD2 ASN A  65      27.792  29.138 -16.295  1.00  0.61           H  
ATOM   1009 2HD2 ASN A  65      26.995  30.174 -15.162  1.00  0.61           H  
ATOM   1010  N   PHE A  66      23.365  26.463 -13.807  1.00  0.62           N  
ATOM   1011  CA  PHE A  66      22.692  25.305 -14.373  1.00  0.62           C  
ATOM   1012  C   PHE A  66      22.407  25.569 -15.841  1.00  0.62           C  
ATOM   1013  O   PHE A  66      22.093  26.699 -16.229  1.00  0.62           O  
ATOM   1014  CB  PHE A  66      21.393  24.998 -13.645  1.00  0.62           C  
ATOM   1015  CG  PHE A  66      21.522  24.535 -12.254  1.00  0.62           C  
ATOM   1016  CD1 PHE A  66      21.634  25.429 -11.210  1.00  0.62           C  
ATOM   1017  CD2 PHE A  66      21.488  23.202 -11.975  1.00  0.62           C  
ATOM   1018  CE1 PHE A  66      21.725  24.974  -9.918  1.00  0.62           C  
ATOM   1019  CE2 PHE A  66      21.568  22.758 -10.696  1.00  0.62           C  
ATOM   1020  CZ  PHE A  66      21.692  23.624  -9.668  1.00  0.62           C  
ATOM   1021  H   PHE A  66      22.884  27.350 -13.796  1.00  0.62           H  
ATOM   1022  HA  PHE A  66      23.349  24.441 -14.299  1.00  0.62           H  
ATOM   1023 1HB  PHE A  66      20.791  25.873 -13.622  1.00  0.62           H  
ATOM   1024 2HB  PHE A  66      20.844  24.239 -14.206  1.00  0.62           H  
ATOM   1025  HD1 PHE A  66      21.651  26.498 -11.419  1.00  0.62           H  
ATOM   1026  HD2 PHE A  66      21.389  22.495 -12.800  1.00  0.62           H  
ATOM   1027  HE1 PHE A  66      21.818  25.685  -9.100  1.00  0.62           H  
ATOM   1028  HE2 PHE A  66      21.532  21.716 -10.506  1.00  0.62           H  
ATOM   1029  HZ  PHE A  66      21.758  23.243  -8.659  1.00  0.62           H  
ATOM   1030  N   GLU A  67      22.465  24.515 -16.637  1.00  0.66           N  
ATOM   1031  CA  GLU A  67      22.261  24.625 -18.077  1.00  0.66           C  
ATOM   1032  C   GLU A  67      21.433  23.493 -18.645  1.00  0.66           C  
ATOM   1033  O   GLU A  67      21.542  22.334 -18.236  1.00  0.66           O  
ATOM   1034  CB  GLU A  67      23.621  24.676 -18.796  1.00  0.66           C  
ATOM   1035  CG  GLU A  67      23.557  24.826 -20.324  1.00  0.66           C  
ATOM   1036  CD  GLU A  67      24.906  24.990 -20.967  1.00  0.66           C  
ATOM   1037  OE1 GLU A  67      25.869  25.161 -20.275  1.00  0.66           O  
ATOM   1038  OE2 GLU A  67      25.003  24.796 -22.152  1.00  0.66           O  
ATOM   1039  H   GLU A  67      22.716  23.617 -16.222  1.00  0.66           H  
ATOM   1040  HA  GLU A  67      21.730  25.555 -18.278  1.00  0.66           H  
ATOM   1041 1HB  GLU A  67      24.212  25.494 -18.393  1.00  0.66           H  
ATOM   1042 2HB  GLU A  67      24.166  23.754 -18.587  1.00  0.66           H  
ATOM   1043 1HG  GLU A  67      23.095  23.936 -20.743  1.00  0.66           H  
ATOM   1044 2HG  GLU A  67      22.932  25.675 -20.583  1.00  0.66           H  
ATOM   1045  N   VAL A  68      20.561  23.838 -19.571  1.00  0.75           N  
ATOM   1046  CA  VAL A  68      19.771  22.815 -20.231  1.00  0.75           C  
ATOM   1047  C   VAL A  68      20.493  22.219 -21.424  1.00  0.75           C  
ATOM   1048  O   VAL A  68      21.062  22.923 -22.257  1.00  0.75           O  
ATOM   1049  CB  VAL A  68      18.392  23.354 -20.592  1.00  0.75           C  
ATOM   1050  CG1 VAL A  68      17.605  22.358 -21.408  1.00  0.75           C  
ATOM   1051  CG2 VAL A  68      17.667  23.586 -19.286  1.00  0.75           C  
ATOM   1052  H   VAL A  68      20.494  24.822 -19.856  1.00  0.75           H  
ATOM   1053  HA  VAL A  68      19.601  22.009 -19.515  1.00  0.75           H  
ATOM   1054  HB  VAL A  68      18.485  24.279 -21.168  1.00  0.75           H  
ATOM   1055 1HG1 VAL A  68      16.627  22.782 -21.613  1.00  0.75           H  
ATOM   1056 2HG1 VAL A  68      18.107  22.152 -22.345  1.00  0.75           H  
ATOM   1057 3HG1 VAL A  68      17.496  21.428 -20.844  1.00  0.75           H  
ATOM   1058 1HG2 VAL A  68      16.691  23.942 -19.460  1.00  0.75           H  
ATOM   1059 2HG2 VAL A  68      17.608  22.633 -18.763  1.00  0.75           H  
ATOM   1060 3HG2 VAL A  68      18.217  24.306 -18.683  1.00  0.75           H  
ATOM   1061  N   ARG A  69      20.502  20.900 -21.475  1.00  0.89           N  
ATOM   1062  CA  ARG A  69      21.128  20.156 -22.562  1.00  0.89           C  
ATOM   1063  C   ARG A  69      20.157  19.104 -23.061  1.00  0.89           C  
ATOM   1064  O   ARG A  69      19.248  18.694 -22.335  1.00  0.89           O  
ATOM   1065  CB  ARG A  69      22.393  19.461 -22.100  1.00  0.89           C  
ATOM   1066  CG  ARG A  69      23.542  20.365 -21.533  1.00  0.89           C  
ATOM   1067  CD  ARG A  69      24.348  21.054 -22.564  1.00  0.89           C  
ATOM   1068  NE  ARG A  69      25.320  21.955 -21.944  1.00  0.89           N  
ATOM   1069  CZ  ARG A  69      26.466  21.601 -21.281  1.00  0.89           C  
ATOM   1070  NH1 ARG A  69      26.808  20.336 -21.123  1.00  0.89           N  
ATOM   1071  NH2 ARG A  69      27.245  22.551 -20.765  1.00  0.89           N  
ATOM   1072  H   ARG A  69      20.020  20.391 -20.729  1.00  0.89           H  
ATOM   1073  HA  ARG A  69      21.364  20.839 -23.377  1.00  0.89           H  
ATOM   1074 1HB  ARG A  69      22.108  18.736 -21.371  1.00  0.89           H  
ATOM   1075 2HB  ARG A  69      22.814  18.904 -22.937  1.00  0.89           H  
ATOM   1076 1HG  ARG A  69      23.136  21.113 -20.847  1.00  0.89           H  
ATOM   1077 2HG  ARG A  69      24.251  19.748 -21.007  1.00  0.89           H  
ATOM   1078 1HD  ARG A  69      24.886  20.325 -23.167  1.00  0.89           H  
ATOM   1079 2HD  ARG A  69      23.691  21.651 -23.198  1.00  0.89           H  
ATOM   1080  HE  ARG A  69      25.135  22.959 -22.037  1.00  0.89           H  
ATOM   1081 1HH1 ARG A  69      26.231  19.603 -21.500  1.00  0.89           H  
ATOM   1082 2HH1 ARG A  69      27.663  20.109 -20.583  1.00  0.89           H  
ATOM   1083 1HH2 ARG A  69      26.979  23.544 -20.840  1.00  0.89           H  
ATOM   1084 2HH2 ARG A  69      28.103  22.307 -20.248  1.00  0.89           H  
ATOM   1085  N   SER A  70      20.323  18.651 -24.294  1.00  1.07           N  
ATOM   1086  CA  SER A  70      19.462  17.565 -24.737  1.00  1.07           C  
ATOM   1087  C   SER A  70      20.023  16.232 -24.288  1.00  1.07           C  
ATOM   1088  O   SER A  70      21.235  16.005 -24.343  1.00  1.07           O  
ATOM   1089  CB  SER A  70      19.318  17.542 -26.242  1.00  1.07           C  
ATOM   1090  OG  SER A  70      18.498  16.462 -26.679  1.00  1.07           O  
ATOM   1091  H   SER A  70      21.048  19.013 -24.897  1.00  1.07           H  
ATOM   1092  HA  SER A  70      18.475  17.689 -24.297  1.00  1.07           H  
ATOM   1093 1HB  SER A  70      18.893  18.484 -26.583  1.00  1.07           H  
ATOM   1094 2HB  SER A  70      20.305  17.448 -26.690  1.00  1.07           H  
ATOM   1095  HG  SER A  70      18.751  15.632 -26.172  1.00  1.07           H  
ATOM   1096  N   ALA A  71      19.138  15.360 -23.865  1.00  1.27           N  
ATOM   1097  CA  ALA A  71      19.432  13.979 -23.564  1.00  1.27           C  
ATOM   1098  C   ALA A  71      19.010  13.228 -24.810  1.00  1.27           C  
ATOM   1099  O   ALA A  71      18.621  13.863 -25.801  1.00  1.27           O  
ATOM   1100  CB  ALA A  71      18.719  13.483 -22.313  1.00  1.27           C  
ATOM   1101  H   ALA A  71      18.166  15.638 -23.792  1.00  1.27           H  
ATOM   1102  HA  ALA A  71      20.507  13.862 -23.431  1.00  1.27           H  
ATOM   1103 1HB  ALA A  71      18.960  12.438 -22.145  1.00  1.27           H  
ATOM   1104 2HB  ALA A  71      19.039  14.067 -21.460  1.00  1.27           H  
ATOM   1105 3HB  ALA A  71      17.650  13.582 -22.431  1.00  1.27           H  
ATOM   1106  N   ASP A  72      19.151  11.910 -24.812  1.00  1.41           N  
ATOM   1107  CA  ASP A  72      18.753  11.144 -25.982  1.00  1.41           C  
ATOM   1108  C   ASP A  72      17.222  11.060 -26.080  1.00  1.41           C  
ATOM   1109  O   ASP A  72      16.488  11.457 -25.169  1.00  1.41           O  
ATOM   1110  CB  ASP A  72      19.401   9.746 -25.938  1.00  1.41           C  
ATOM   1111  CG  ASP A  72      19.482   9.001 -27.318  1.00  1.41           C  
ATOM   1112  OD1 ASP A  72      18.933   9.490 -28.290  1.00  1.41           O  
ATOM   1113  OD2 ASP A  72      20.104   7.967 -27.365  1.00  1.41           O  
ATOM   1114  H   ASP A  72      19.506  11.435 -23.996  1.00  1.41           H  
ATOM   1115  HA  ASP A  72      19.121  11.657 -26.871  1.00  1.41           H  
ATOM   1116 1HB  ASP A  72      20.413   9.836 -25.545  1.00  1.41           H  
ATOM   1117 2HB  ASP A  72      18.849   9.121 -25.244  1.00  1.41           H  
ATOM   1118  N   TYR A  73      16.757  10.593 -27.231  1.00  1.45           N  
ATOM   1119  CA  TYR A  73      15.346  10.372 -27.555  1.00  1.45           C  
ATOM   1120  C   TYR A  73      14.474  11.629 -27.501  1.00  1.45           C  
ATOM   1121  O   TYR A  73      13.262  11.535 -27.316  1.00  1.45           O  
ATOM   1122  CB  TYR A  73      14.746   9.311 -26.624  1.00  1.45           C  
ATOM   1123  CG  TYR A  73      15.491   7.996 -26.640  1.00  1.45           C  
ATOM   1124  CD1 TYR A  73      16.342   7.669 -25.596  1.00  1.45           C  
ATOM   1125  CD2 TYR A  73      15.334   7.124 -27.704  1.00  1.45           C  
ATOM   1126  CE1 TYR A  73      17.033   6.475 -25.614  1.00  1.45           C  
ATOM   1127  CE2 TYR A  73      16.024   5.928 -27.722  1.00  1.45           C  
ATOM   1128  CZ  TYR A  73      16.872   5.603 -26.683  1.00  1.45           C  
ATOM   1129  OH  TYR A  73      17.561   4.411 -26.704  1.00  1.45           O  
ATOM   1130  H   TYR A  73      17.462  10.314 -27.914  1.00  1.45           H  
ATOM   1131  HA  TYR A  73      15.300   9.991 -28.575  1.00  1.45           H  
ATOM   1132 1HB  TYR A  73      14.726   9.682 -25.599  1.00  1.45           H  
ATOM   1133 2HB  TYR A  73      13.716   9.120 -26.916  1.00  1.45           H  
ATOM   1134  HD1 TYR A  73      16.467   8.358 -24.760  1.00  1.45           H  
ATOM   1135  HD2 TYR A  73      14.668   7.382 -28.527  1.00  1.45           H  
ATOM   1136  HE1 TYR A  73      17.704   6.221 -24.795  1.00  1.45           H  
ATOM   1137  HE2 TYR A  73      15.902   5.242 -28.560  1.00  1.45           H  
ATOM   1138  HH  TYR A  73      18.143   4.365 -25.942  1.00  1.45           H  
ATOM   1139  N   GLY A  74      15.076  12.803 -27.668  1.00  1.35           N  
ATOM   1140  CA  GLY A  74      14.334  14.062 -27.678  1.00  1.35           C  
ATOM   1141  C   GLY A  74      14.028  14.618 -26.280  1.00  1.35           C  
ATOM   1142  O   GLY A  74      13.376  15.657 -26.153  1.00  1.35           O  
ATOM   1143  H   GLY A  74      16.079  12.821 -27.796  1.00  1.35           H  
ATOM   1144 1HA  GLY A  74      14.909  14.802 -28.234  1.00  1.35           H  
ATOM   1145 2HA  GLY A  74      13.401  13.920 -28.220  1.00  1.35           H  
ATOM   1146  N   THR A  75      14.476  13.930 -25.235  1.00  1.18           N  
ATOM   1147  CA  THR A  75      14.228  14.355 -23.863  1.00  1.18           C  
ATOM   1148  C   THR A  75      15.280  15.362 -23.436  1.00  1.18           C  
ATOM   1149  O   THR A  75      16.440  15.191 -23.779  1.00  1.18           O  
ATOM   1150  CB  THR A  75      14.221  13.144 -22.905  1.00  1.18           C  
ATOM   1151  OG1 THR A  75      13.152  12.255 -23.264  1.00  1.18           O  
ATOM   1152  CG2 THR A  75      14.064  13.577 -21.454  1.00  1.18           C  
ATOM   1153  H   THR A  75      15.024  13.080 -25.382  1.00  1.18           H  
ATOM   1154  HA  THR A  75      13.252  14.838 -23.815  1.00  1.18           H  
ATOM   1155  HB  THR A  75      15.167  12.606 -23.012  1.00  1.18           H  
ATOM   1156  HG1 THR A  75      13.321  11.888 -24.141  1.00  1.18           H  
ATOM   1157 1HG2 THR A  75      14.070  12.699 -20.813  1.00  1.18           H  
ATOM   1158 2HG2 THR A  75      14.889  14.223 -21.176  1.00  1.18           H  
ATOM   1159 3HG2 THR A  75      13.124  14.112 -21.329  1.00  1.18           H  
ATOM   1160  N   GLN A  76      14.880  16.436 -22.761  1.00  1.00           N  
ATOM   1161  CA  GLN A  76      15.855  17.405 -22.253  1.00  1.00           C  
ATOM   1162  C   GLN A  76      16.192  17.099 -20.796  1.00  1.00           C  
ATOM   1163  O   GLN A  76      15.407  16.465 -20.089  1.00  1.00           O  
ATOM   1164  CB  GLN A  76      15.358  18.843 -22.405  1.00  1.00           C  
ATOM   1165  CG  GLN A  76      15.157  19.299 -23.847  1.00  1.00           C  
ATOM   1166  CD  GLN A  76      14.685  20.753 -23.921  1.00  1.00           C  
ATOM   1167  OE1 GLN A  76      14.380  21.286 -25.010  1.00  1.00           O  
ATOM   1168  NE2 GLN A  76      14.648  21.383 -22.758  1.00  1.00           N  
ATOM   1169  H   GLN A  76      13.897  16.553 -22.554  1.00  1.00           H  
ATOM   1170  HA  GLN A  76      16.774  17.311 -22.823  1.00  1.00           H  
ATOM   1171 1HB  GLN A  76      14.419  18.963 -21.874  1.00  1.00           H  
ATOM   1172 2HB  GLN A  76      16.083  19.519 -21.947  1.00  1.00           H  
ATOM   1173 1HG  GLN A  76      16.108  19.218 -24.377  1.00  1.00           H  
ATOM   1174 2HG  GLN A  76      14.407  18.664 -24.323  1.00  1.00           H  
ATOM   1175 1HE2 GLN A  76      14.361  22.381 -22.681  1.00  1.00           H  
ATOM   1176 2HE2 GLN A  76      14.898  20.887 -21.927  1.00  1.00           H  
ATOM   1177  N   CYS A  77      17.343  17.579 -20.342  1.00  0.84           N  
ATOM   1178  CA  CYS A  77      17.768  17.381 -18.959  1.00  0.84           C  
ATOM   1179  C   CYS A  77      18.581  18.562 -18.469  1.00  0.84           C  
ATOM   1180  O   CYS A  77      18.827  19.507 -19.227  1.00  0.84           O  
ATOM   1181  CB  CYS A  77      18.627  16.132 -18.843  1.00  0.84           C  
ATOM   1182  SG  CYS A  77      20.205  16.274 -19.716  1.00  0.84           S  
ATOM   1183  H   CYS A  77      17.963  18.068 -20.988  1.00  0.84           H  
ATOM   1184  HA  CYS A  77      16.885  17.275 -18.328  1.00  0.84           H  
ATOM   1185 1HB  CYS A  77      18.833  15.912 -17.800  1.00  0.84           H  
ATOM   1186 2HB  CYS A  77      18.085  15.283 -19.260  1.00  0.84           H  
ATOM   1187  HG  CYS A  77      20.718  17.188 -18.883  1.00  0.84           H  
ATOM   1188  N   PHE A  78      18.968  18.532 -17.193  1.00  0.74           N  
ATOM   1189  CA  PHE A  78      19.746  19.636 -16.661  1.00  0.74           C  
ATOM   1190  C   PHE A  78      21.178  19.221 -16.351  1.00  0.74           C  
ATOM   1191  O   PHE A  78      21.443  18.091 -15.927  1.00  0.74           O  
ATOM   1192  CB  PHE A  78      19.123  20.178 -15.379  1.00  0.74           C  
ATOM   1193  CG  PHE A  78      17.782  20.860 -15.492  1.00  0.74           C  
ATOM   1194  CD1 PHE A  78      16.620  20.191 -15.139  1.00  0.74           C  
ATOM   1195  CD2 PHE A  78      17.682  22.168 -15.944  1.00  0.74           C  
ATOM   1196  CE1 PHE A  78      15.389  20.819 -15.225  1.00  0.74           C  
ATOM   1197  CE2 PHE A  78      16.442  22.800 -16.041  1.00  0.74           C  
ATOM   1198  CZ  PHE A  78      15.303  22.127 -15.680  1.00  0.74           C  
ATOM   1199  H   PHE A  78      18.775  17.725 -16.591  1.00  0.74           H  
ATOM   1200  HA  PHE A  78      19.779  20.437 -17.400  1.00  0.74           H  
ATOM   1201 1HB  PHE A  78      18.992  19.333 -14.727  1.00  0.74           H  
ATOM   1202 2HB  PHE A  78      19.821  20.867 -14.901  1.00  0.74           H  
ATOM   1203  HD1 PHE A  78      16.687  19.163 -14.781  1.00  0.74           H  
ATOM   1204  HD2 PHE A  78      18.593  22.702 -16.227  1.00  0.74           H  
ATOM   1205  HE1 PHE A  78      14.481  20.285 -14.940  1.00  0.74           H  
ATOM   1206  HE2 PHE A  78      16.375  23.827 -16.401  1.00  0.74           H  
ATOM   1207  HZ  PHE A  78      14.336  22.614 -15.752  1.00  0.74           H  
ATOM   1208  N   TRP A  79      22.094  20.158 -16.551  1.00  0.68           N  
ATOM   1209  CA  TRP A  79      23.491  20.005 -16.189  1.00  0.68           C  
ATOM   1210  C   TRP A  79      23.907  21.055 -15.180  1.00  0.68           C  
ATOM   1211  O   TRP A  79      23.371  22.166 -15.150  1.00  0.68           O  
ATOM   1212  CB  TRP A  79      24.370  20.028 -17.429  1.00  0.68           C  
ATOM   1213  CG  TRP A  79      24.261  18.787 -18.247  1.00  0.68           C  
ATOM   1214  CD1 TRP A  79      23.203  18.351 -18.954  1.00  0.68           C  
ATOM   1215  CD2 TRP A  79      25.308  17.832 -18.472  1.00  0.68           C  
ATOM   1216  NE1 TRP A  79      23.522  17.186 -19.615  1.00  0.68           N  
ATOM   1217  CE2 TRP A  79      24.801  16.863 -19.336  1.00  0.68           C  
ATOM   1218  CE3 TRP A  79      26.611  17.727 -18.024  1.00  0.68           C  
ATOM   1219  CZ2 TRP A  79      25.567  15.795 -19.768  1.00  0.68           C  
ATOM   1220  CZ3 TRP A  79      27.386  16.662 -18.439  1.00  0.68           C  
ATOM   1221  CH2 TRP A  79      26.879  15.715 -19.294  1.00  0.68           C  
ATOM   1222  H   TRP A  79      21.813  21.033 -16.984  1.00  0.68           H  
ATOM   1223  HA  TRP A  79      23.614  19.040 -15.718  1.00  0.68           H  
ATOM   1224 1HB  TRP A  79      24.097  20.882 -18.055  1.00  0.68           H  
ATOM   1225 2HB  TRP A  79      25.414  20.155 -17.132  1.00  0.68           H  
ATOM   1226  HD1 TRP A  79      22.238  18.856 -19.006  1.00  0.68           H  
ATOM   1227  HE1 TRP A  79      22.900  16.658 -20.220  1.00  0.68           H  
ATOM   1228  HE3 TRP A  79      27.003  18.472 -17.356  1.00  0.68           H  
ATOM   1229  HZ2 TRP A  79      25.175  15.035 -20.446  1.00  0.68           H  
ATOM   1230  HZ3 TRP A  79      28.412  16.599 -18.069  1.00  0.68           H  
ATOM   1231  HH2 TRP A  79      27.514  14.886 -19.608  1.00  0.68           H  
ATOM   1232  N   ILE A  80      24.868  20.686 -14.351  1.00  0.65           N  
ATOM   1233  CA  ILE A  80      25.351  21.535 -13.286  1.00  0.65           C  
ATOM   1234  C   ILE A  80      26.800  21.909 -13.513  1.00  0.65           C  
ATOM   1235  O   ILE A  80      27.654  21.023 -13.589  1.00  0.65           O  
ATOM   1236  CB  ILE A  80      25.363  20.730 -11.994  1.00  0.65           C  
ATOM   1237  CG1 ILE A  80      24.064  20.173 -11.716  1.00  0.65           C  
ATOM   1238  CG2 ILE A  80      25.755  21.586 -10.875  1.00  0.65           C  
ATOM   1239  CD1 ILE A  80      24.106  19.176 -10.626  1.00  0.65           C  
ATOM   1240  H   ILE A  80      25.255  19.756 -14.452  1.00  0.65           H  
ATOM   1241  HA  ILE A  80      24.740  22.435 -13.211  1.00  0.65           H  
ATOM   1242  HB  ILE A  80      26.068  19.907 -12.089  1.00  0.65           H  
ATOM   1243 1HG1 ILE A  80      23.400  20.949 -11.462  1.00  0.65           H  
ATOM   1244 2HG1 ILE A  80      23.707  19.675 -12.610  1.00  0.65           H  
ATOM   1245 1HG2 ILE A  80      25.769  21.004  -9.955  1.00  0.65           H  
ATOM   1246 2HG2 ILE A  80      26.744  22.000 -11.056  1.00  0.65           H  
ATOM   1247 3HG2 ILE A  80      25.031  22.386 -10.789  1.00  0.65           H  
ATOM   1248 1HD1 ILE A  80      23.133  18.757 -10.466  1.00  0.65           H  
ATOM   1249 2HD1 ILE A  80      24.790  18.374 -10.899  1.00  0.65           H  
ATOM   1250 3HD1 ILE A  80      24.457  19.654  -9.711  1.00  0.65           H  
ATOM   1251  N   LEU A  81      27.104  23.196 -13.594  1.00  0.64           N  
ATOM   1252  CA  LEU A  81      28.499  23.587 -13.733  1.00  0.64           C  
ATOM   1253  C   LEU A  81      29.021  23.994 -12.379  1.00  0.64           C  
ATOM   1254  O   LEU A  81      28.551  24.975 -11.790  1.00  0.64           O  
ATOM   1255  CB  LEU A  81      28.687  24.738 -14.706  1.00  0.64           C  
ATOM   1256  CG  LEU A  81      30.138  25.259 -14.798  1.00  0.64           C  
ATOM   1257  CD1 LEU A  81      31.053  24.165 -15.348  1.00  0.64           C  
ATOM   1258  CD2 LEU A  81      30.159  26.501 -15.654  1.00  0.64           C  
ATOM   1259  H   LEU A  81      26.376  23.909 -13.536  1.00  0.64           H  
ATOM   1260  HA  LEU A  81      29.082  22.736 -14.085  1.00  0.64           H  
ATOM   1261 1HB  LEU A  81      28.376  24.415 -15.699  1.00  0.64           H  
ATOM   1262 2HB  LEU A  81      28.047  25.565 -14.392  1.00  0.64           H  
ATOM   1263  HG  LEU A  81      30.496  25.505 -13.796  1.00  0.64           H  
ATOM   1264 1HD1 LEU A  81      32.078  24.529 -15.394  1.00  0.64           H  
ATOM   1265 2HD1 LEU A  81      31.015  23.297 -14.698  1.00  0.64           H  
ATOM   1266 3HD1 LEU A  81      30.728  23.880 -16.347  1.00  0.64           H  
ATOM   1267 1HD2 LEU A  81      31.176  26.887 -15.710  1.00  0.64           H  
ATOM   1268 2HD2 LEU A  81      29.803  26.257 -16.657  1.00  0.64           H  
ATOM   1269 3HD2 LEU A  81      29.506  27.254 -15.211  1.00  0.64           H  
ATOM   1270  N   ARG A  82      29.989  23.231 -11.901  1.00  0.65           N  
ATOM   1271  CA  ARG A  82      30.569  23.399 -10.584  1.00  0.65           C  
ATOM   1272  C   ARG A  82      31.663  24.445 -10.551  1.00  0.65           C  
ATOM   1273  O   ARG A  82      32.288  24.760 -11.570  1.00  0.65           O  
ATOM   1274  CB  ARG A  82      31.027  22.051 -10.074  1.00  0.65           C  
ATOM   1275  CG  ARG A  82      29.828  21.120  -9.772  1.00  0.65           C  
ATOM   1276  CD  ARG A  82      30.180  19.690  -9.637  1.00  0.65           C  
ATOM   1277  NE  ARG A  82      31.136  19.424  -8.578  1.00  0.65           N  
ATOM   1278  CZ  ARG A  82      31.442  18.182  -8.162  1.00  0.65           C  
ATOM   1279  NH1 ARG A  82      30.806  17.172  -8.684  1.00  0.65           N  
ATOM   1280  NH2 ARG A  82      32.367  17.975  -7.243  1.00  0.65           N  
ATOM   1281  H   ARG A  82      30.350  22.465 -12.480  1.00  0.65           H  
ATOM   1282  HA  ARG A  82      29.782  23.720  -9.915  1.00  0.65           H  
ATOM   1283 1HB  ARG A  82      31.666  21.565 -10.817  1.00  0.65           H  
ATOM   1284 2HB  ARG A  82      31.609  22.172  -9.158  1.00  0.65           H  
ATOM   1285 1HG  ARG A  82      29.347  21.441  -8.840  1.00  0.65           H  
ATOM   1286 2HG  ARG A  82      29.108  21.199 -10.589  1.00  0.65           H  
ATOM   1287 1HD  ARG A  82      29.273  19.120  -9.424  1.00  0.65           H  
ATOM   1288 2HD  ARG A  82      30.608  19.339 -10.579  1.00  0.65           H  
ATOM   1289  HE  ARG A  82      31.637  20.205  -8.181  1.00  0.65           H  
ATOM   1290 1HH1 ARG A  82      30.083  17.340  -9.371  1.00  0.65           H  
ATOM   1291 2HH1 ARG A  82      30.993  16.230  -8.383  1.00  0.65           H  
ATOM   1292 1HH2 ARG A  82      32.871  18.757  -6.855  1.00  0.65           H  
ATOM   1293 2HH2 ARG A  82      32.584  17.036  -6.952  1.00  0.65           H  
ATOM   1294  N   THR A  83      31.931  24.973  -9.364  1.00  0.66           N  
ATOM   1295  CA  THR A  83      32.952  26.006  -9.250  1.00  0.66           C  
ATOM   1296  C   THR A  83      34.348  25.532  -9.627  1.00  0.66           C  
ATOM   1297  O   THR A  83      35.148  26.324 -10.136  1.00  0.66           O  
ATOM   1298  CB  THR A  83      32.945  26.648  -7.862  1.00  0.66           C  
ATOM   1299  OG1 THR A  83      33.160  25.650  -6.865  1.00  0.66           O  
ATOM   1300  CG2 THR A  83      31.614  27.342  -7.636  1.00  0.66           C  
ATOM   1301  H   THR A  83      31.369  24.686  -8.560  1.00  0.66           H  
ATOM   1302  HA  THR A  83      32.697  26.785  -9.926  1.00  0.66           H  
ATOM   1303  HB  THR A  83      33.743  27.385  -7.794  1.00  0.66           H  
ATOM   1304  HG1 THR A  83      32.863  25.989  -6.011  1.00  0.66           H  
ATOM   1305 1HG2 THR A  83      31.601  27.800  -6.648  1.00  0.66           H  
ATOM   1306 2HG2 THR A  83      31.470  28.108  -8.392  1.00  0.66           H  
ATOM   1307 3HG2 THR A  83      30.823  26.628  -7.710  1.00  0.66           H  
ATOM   1308  N   ASP A  84      34.601  24.226  -9.496  1.00  0.67           N  
ATOM   1309  CA  ASP A  84      35.896  23.648  -9.843  1.00  0.67           C  
ATOM   1310  C   ASP A  84      36.038  23.385 -11.352  1.00  0.67           C  
ATOM   1311  O   ASP A  84      37.047  22.842 -11.804  1.00  0.67           O  
ATOM   1312  CB  ASP A  84      36.120  22.362  -9.039  1.00  0.67           C  
ATOM   1313  CG  ASP A  84      35.178  21.177  -9.378  1.00  0.67           C  
ATOM   1314  OD1 ASP A  84      34.443  21.220 -10.363  1.00  0.67           O  
ATOM   1315  OD2 ASP A  84      35.180  20.244  -8.603  1.00  0.67           O  
ATOM   1316  H   ASP A  84      33.882  23.644  -9.093  1.00  0.67           H  
ATOM   1317  HA  ASP A  84      36.670  24.360  -9.556  1.00  0.67           H  
ATOM   1318 1HB  ASP A  84      37.147  22.028  -9.193  1.00  0.67           H  
ATOM   1319 2HB  ASP A  84      36.017  22.587  -7.976  1.00  0.67           H  
ATOM   1320  N   GLY A  85      35.024  23.780 -12.128  1.00  0.68           N  
ATOM   1321  CA  GLY A  85      35.008  23.659 -13.575  1.00  0.68           C  
ATOM   1322  C   GLY A  85      34.396  22.364 -14.110  1.00  0.68           C  
ATOM   1323  O   GLY A  85      34.184  22.243 -15.319  1.00  0.68           O  
ATOM   1324  H   GLY A  85      34.201  24.197 -11.701  1.00  0.68           H  
ATOM   1325 1HA  GLY A  85      34.449  24.502 -13.980  1.00  0.68           H  
ATOM   1326 2HA  GLY A  85      36.026  23.754 -13.947  1.00  0.68           H  
ATOM   1327  N   SER A  86      34.124  21.386 -13.247  1.00  0.70           N  
ATOM   1328  CA  SER A  86      33.559  20.142 -13.757  1.00  0.70           C  
ATOM   1329  C   SER A  86      32.061  20.244 -13.994  1.00  0.70           C  
ATOM   1330  O   SER A  86      31.388  21.136 -13.463  1.00  0.70           O  
ATOM   1331  CB  SER A  86      33.855  18.992 -12.815  1.00  0.70           C  
ATOM   1332  OG  SER A  86      33.179  19.119 -11.599  1.00  0.70           O  
ATOM   1333  H   SER A  86      34.308  21.491 -12.239  1.00  0.70           H  
ATOM   1334  HA  SER A  86      34.033  19.921 -14.713  1.00  0.70           H  
ATOM   1335 1HB  SER A  86      33.572  18.055 -13.292  1.00  0.70           H  
ATOM   1336 2HB  SER A  86      34.927  18.951 -12.625  1.00  0.70           H  
ATOM   1337  HG  SER A  86      33.605  19.881 -11.132  1.00  0.70           H  
ATOM   1338  N   GLU A  87      31.519  19.281 -14.742  1.00  0.72           N  
ATOM   1339  CA  GLU A  87      30.081  19.256 -14.952  1.00  0.72           C  
ATOM   1340  C   GLU A  87      29.459  17.918 -14.593  1.00  0.72           C  
ATOM   1341  O   GLU A  87      30.027  16.860 -14.876  1.00  0.72           O  
ATOM   1342  CB  GLU A  87      29.704  19.547 -16.411  1.00  0.72           C  
ATOM   1343  CG  GLU A  87      30.062  20.899 -16.964  1.00  0.72           C  
ATOM   1344  CD  GLU A  87      29.537  21.065 -18.388  1.00  0.72           C  
ATOM   1345  OE1 GLU A  87      29.050  20.099 -18.941  1.00  0.72           O  
ATOM   1346  OE2 GLU A  87      29.598  22.147 -18.913  1.00  0.72           O  
ATOM   1347  H   GLU A  87      32.104  18.573 -15.159  1.00  0.72           H  
ATOM   1348  HA  GLU A  87      29.635  20.011 -14.317  1.00  0.72           H  
ATOM   1349 1HB  GLU A  87      30.124  18.782 -17.061  1.00  0.72           H  
ATOM   1350 2HB  GLU A  87      28.636  19.486 -16.485  1.00  0.72           H  
ATOM   1351 1HG  GLU A  87      29.610  21.658 -16.329  1.00  0.72           H  
ATOM   1352 2HG  GLU A  87      31.144  21.034 -16.944  1.00  0.72           H  
ATOM   1353  N   GLU A  88      28.252  17.995 -14.042  1.00  0.75           N  
ATOM   1354  CA  GLU A  88      27.427  16.831 -13.713  1.00  0.75           C  
ATOM   1355  C   GLU A  88      26.070  16.932 -14.380  1.00  0.75           C  
ATOM   1356  O   GLU A  88      25.589  18.022 -14.671  1.00  0.75           O  
ATOM   1357  CB  GLU A  88      27.251  16.679 -12.197  1.00  0.75           C  
ATOM   1358  CG  GLU A  88      28.497  16.234 -11.428  1.00  0.75           C  
ATOM   1359  CD  GLU A  88      28.812  14.717 -11.571  1.00  0.75           C  
ATOM   1360  OE1 GLU A  88      27.886  13.906 -11.677  1.00  0.75           O  
ATOM   1361  OE2 GLU A  88      29.974  14.386 -11.587  1.00  0.75           O  
ATOM   1362  H   GLU A  88      27.902  18.936 -13.842  1.00  0.75           H  
ATOM   1363  HA  GLU A  88      27.922  15.937 -14.094  1.00  0.75           H  
ATOM   1364 1HB  GLU A  88      26.939  17.630 -11.772  1.00  0.75           H  
ATOM   1365 2HB  GLU A  88      26.458  15.964 -12.000  1.00  0.75           H  
ATOM   1366 1HG  GLU A  88      29.355  16.808 -11.776  1.00  0.75           H  
ATOM   1367 2HG  GLU A  88      28.350  16.466 -10.372  1.00  0.75           H  
ATOM   1368  N   ARG A  89      25.426  15.797 -14.599  1.00  0.79           N  
ATOM   1369  CA  ARG A  89      24.096  15.825 -15.200  1.00  0.79           C  
ATOM   1370  C   ARG A  89      23.056  15.233 -14.278  1.00  0.79           C  
ATOM   1371  O   ARG A  89      23.379  14.419 -13.396  1.00  0.79           O  
ATOM   1372  CB  ARG A  89      24.083  15.034 -16.493  1.00  0.79           C  
ATOM   1373  CG  ARG A  89      24.304  13.542 -16.359  1.00  0.79           C  
ATOM   1374  CD  ARG A  89      24.284  12.869 -17.692  1.00  0.79           C  
ATOM   1375  NE  ARG A  89      24.560  11.437 -17.596  1.00  0.79           N  
ATOM   1376  CZ  ARG A  89      23.630  10.482 -17.379  1.00  0.79           C  
ATOM   1377  NH1 ARG A  89      22.365  10.809 -17.244  1.00  0.79           N  
ATOM   1378  NH2 ARG A  89      23.993   9.214 -17.303  1.00  0.79           N  
ATOM   1379  H   ARG A  89      25.867  14.919 -14.362  1.00  0.79           H  
ATOM   1380  HA  ARG A  89      23.818  16.850 -15.416  1.00  0.79           H  
ATOM   1381 1HB  ARG A  89      23.161  15.222 -17.047  1.00  0.79           H  
ATOM   1382 2HB  ARG A  89      24.895  15.373 -17.077  1.00  0.79           H  
ATOM   1383 1HG  ARG A  89      25.272  13.358 -15.893  1.00  0.79           H  
ATOM   1384 2HG  ARG A  89      23.512  13.113 -15.744  1.00  0.79           H  
ATOM   1385 1HD  ARG A  89      23.305  13.002 -18.152  1.00  0.79           H  
ATOM   1386 2HD  ARG A  89      25.044  13.313 -18.325  1.00  0.79           H  
ATOM   1387  HE  ARG A  89      25.521  11.139 -17.694  1.00  0.79           H  
ATOM   1388 1HH1 ARG A  89      22.086  11.778 -17.304  1.00  0.79           H  
ATOM   1389 2HH1 ARG A  89      21.672  10.092 -17.084  1.00  0.79           H  
ATOM   1390 1HH2 ARG A  89      24.966   8.959 -17.407  1.00  0.79           H  
ATOM   1391 2HH2 ARG A  89      23.299   8.499 -17.142  1.00  0.79           H  
ATOM   1392  N   PHE A  90      21.800  15.625 -14.477  1.00  0.84           N  
ATOM   1393  CA  PHE A  90      20.735  14.993 -13.728  1.00  0.84           C  
ATOM   1394  C   PHE A  90      19.382  15.033 -14.426  1.00  0.84           C  
ATOM   1395  O   PHE A  90      19.099  15.876 -15.292  1.00  0.84           O  
ATOM   1396  CB  PHE A  90      20.628  15.634 -12.343  1.00  0.84           C  
ATOM   1397  CG  PHE A  90      20.184  17.080 -12.290  1.00  0.84           C  
ATOM   1398  CD1 PHE A  90      18.854  17.404 -12.054  1.00  0.84           C  
ATOM   1399  CD2 PHE A  90      21.089  18.109 -12.451  1.00  0.84           C  
ATOM   1400  CE1 PHE A  90      18.453  18.724 -11.942  1.00  0.84           C  
ATOM   1401  CE2 PHE A  90      20.685  19.422 -12.351  1.00  0.84           C  
ATOM   1402  CZ  PHE A  90      19.379  19.731 -12.083  1.00  0.84           C  
ATOM   1403  H   PHE A  90      21.593  16.360 -15.154  1.00  0.84           H  
ATOM   1404  HA  PHE A  90      21.000  13.945 -13.592  1.00  0.84           H  
ATOM   1405 1HB  PHE A  90      19.922  15.056 -11.747  1.00  0.84           H  
ATOM   1406 2HB  PHE A  90      21.591  15.567 -11.840  1.00  0.84           H  
ATOM   1407  HD1 PHE A  90      18.131  16.600 -11.932  1.00  0.84           H  
ATOM   1408  HD2 PHE A  90      22.132  17.871 -12.649  1.00  0.84           H  
ATOM   1409  HE1 PHE A  90      17.409  18.961 -11.738  1.00  0.84           H  
ATOM   1410  HE2 PHE A  90      21.400  20.215 -12.478  1.00  0.84           H  
ATOM   1411  HZ  PHE A  90      19.082  20.765 -12.001  1.00  0.84           H  
ATOM   1412  N   SER A  91      18.519  14.128 -13.993  1.00  0.88           N  
ATOM   1413  CA  SER A  91      17.161  14.105 -14.478  1.00  0.88           C  
ATOM   1414  C   SER A  91      16.203  14.522 -13.407  1.00  0.88           C  
ATOM   1415  O   SER A  91      16.234  14.047 -12.264  1.00  0.88           O  
ATOM   1416  CB  SER A  91      16.753  12.750 -15.000  1.00  0.88           C  
ATOM   1417  OG  SER A  91      15.367  12.741 -15.326  1.00  0.88           O  
ATOM   1418  H   SER A  91      18.816  13.451 -13.306  1.00  0.88           H  
ATOM   1419  HA  SER A  91      17.073  14.817 -15.300  1.00  0.88           H  
ATOM   1420 1HB  SER A  91      17.339  12.517 -15.889  1.00  0.88           H  
ATOM   1421 2HB  SER A  91      16.963  11.984 -14.255  1.00  0.88           H  
ATOM   1422  HG  SER A  91      15.229  11.936 -15.840  1.00  0.88           H  
ATOM   1423  N   TYR A  92      15.291  15.358 -13.824  1.00  0.92           N  
ATOM   1424  CA  TYR A  92      14.233  15.851 -12.990  1.00  0.92           C  
ATOM   1425  C   TYR A  92      13.413  14.693 -12.400  1.00  0.92           C  
ATOM   1426  O   TYR A  92      12.865  14.791 -11.295  1.00  0.92           O  
ATOM   1427  CB  TYR A  92      13.411  16.782 -13.854  1.00  0.92           C  
ATOM   1428  CG  TYR A  92      12.510  16.114 -14.863  1.00  0.92           C  
ATOM   1429  CD1 TYR A  92      11.177  15.864 -14.563  1.00  0.92           C  
ATOM   1430  CD2 TYR A  92      13.024  15.746 -16.089  1.00  0.92           C  
ATOM   1431  CE1 TYR A  92      10.364  15.267 -15.498  1.00  0.92           C  
ATOM   1432  CE2 TYR A  92      12.215  15.147 -17.024  1.00  0.92           C  
ATOM   1433  CZ  TYR A  92      10.892  14.911 -16.739  1.00  0.92           C  
ATOM   1434  OH  TYR A  92      10.095  14.323 -17.691  1.00  0.92           O  
ATOM   1435  H   TYR A  92      15.344  15.678 -14.781  1.00  0.92           H  
ATOM   1436  HA  TYR A  92      14.669  16.416 -12.166  1.00  0.92           H  
ATOM   1437 1HB  TYR A  92      12.829  17.378 -13.244  1.00  0.92           H  
ATOM   1438 2HB  TYR A  92      14.081  17.450 -14.397  1.00  0.92           H  
ATOM   1439  HD1 TYR A  92      10.775  16.149 -13.594  1.00  0.92           H  
ATOM   1440  HD2 TYR A  92      14.073  15.935 -16.320  1.00  0.92           H  
ATOM   1441  HE1 TYR A  92       9.317  15.079 -15.266  1.00  0.92           H  
ATOM   1442  HE2 TYR A  92      12.626  14.864 -17.995  1.00  0.92           H  
ATOM   1443  HH  TYR A  92      10.634  14.080 -18.449  1.00  0.92           H  
ATOM   1444  N   LYS A  93      13.364  13.563 -13.118  1.00  0.96           N  
ATOM   1445  CA  LYS A  93      12.601  12.431 -12.642  1.00  0.96           C  
ATOM   1446  C   LYS A  93      13.218  11.843 -11.390  1.00  0.96           C  
ATOM   1447  O   LYS A  93      12.509  11.337 -10.530  1.00  0.96           O  
ATOM   1448  CB  LYS A  93      12.470  11.345 -13.702  1.00  0.96           C  
ATOM   1449  CG  LYS A  93      11.575  11.697 -14.865  1.00  0.96           C  
ATOM   1450  CD  LYS A  93      11.480  10.534 -15.841  1.00  0.96           C  
ATOM   1451  CE  LYS A  93      10.580  10.857 -17.023  1.00  0.96           C  
ATOM   1452  NZ  LYS A  93      10.492   9.712 -17.981  1.00  0.96           N  
ATOM   1453  H   LYS A  93      13.889  13.481 -13.990  1.00  0.96           H  
ATOM   1454  HA  LYS A  93      11.607  12.774 -12.390  1.00  0.96           H  
ATOM   1455 1HB  LYS A  93      13.458  11.111 -14.098  1.00  0.96           H  
ATOM   1456 2HB  LYS A  93      12.082  10.438 -13.240  1.00  0.96           H  
ATOM   1457 1HG  LYS A  93      10.578  11.958 -14.504  1.00  0.96           H  
ATOM   1458 2HG  LYS A  93      11.994  12.556 -15.379  1.00  0.96           H  
ATOM   1459 1HD  LYS A  93      12.477  10.294 -16.212  1.00  0.96           H  
ATOM   1460 2HD  LYS A  93      11.083   9.660 -15.325  1.00  0.96           H  
ATOM   1461 1HE  LYS A  93       9.582  11.096 -16.659  1.00  0.96           H  
ATOM   1462 2HE  LYS A  93      10.981  11.724 -17.546  1.00  0.96           H  
ATOM   1463 1HZ  LYS A  93       9.890   9.963 -18.752  1.00  0.96           H  
ATOM   1464 2HZ  LYS A  93      11.413   9.493 -18.332  1.00  0.96           H  
ATOM   1465 3HZ  LYS A  93      10.112   8.905 -17.507  1.00  0.96           H  
ATOM   1466  N   LYS A  94      14.543  11.899 -11.259  1.00  1.03           N  
ATOM   1467  CA  LYS A  94      15.183  11.289 -10.100  1.00  1.03           C  
ATOM   1468  C   LYS A  94      15.104  12.237  -8.927  1.00  1.03           C  
ATOM   1469  O   LYS A  94      15.054  11.826  -7.772  1.00  1.03           O  
ATOM   1470  CB  LYS A  94      16.618  10.897 -10.409  1.00  1.03           C  
ATOM   1471  CG  LYS A  94      16.735   9.820 -11.474  1.00  1.03           C  
ATOM   1472  CD  LYS A  94      16.063   8.530 -10.993  1.00  1.03           C  
ATOM   1473  CE  LYS A  94      16.248   7.383 -11.978  1.00  1.03           C  
ATOM   1474  NZ  LYS A  94      15.578   6.135 -11.502  1.00  1.03           N  
ATOM   1475  H   LYS A  94      15.112  12.393 -11.941  1.00  1.03           H  
ATOM   1476  HA  LYS A  94      14.638  10.383  -9.831  1.00  1.03           H  
ATOM   1477 1HB  LYS A  94      17.181  11.776 -10.731  1.00  1.03           H  
ATOM   1478 2HB  LYS A  94      17.081  10.503  -9.503  1.00  1.03           H  
ATOM   1479 1HG  LYS A  94      16.249  10.161 -12.391  1.00  1.03           H  
ATOM   1480 2HG  LYS A  94      17.785   9.625 -11.685  1.00  1.03           H  
ATOM   1481 1HD  LYS A  94      16.484   8.242 -10.021  1.00  1.03           H  
ATOM   1482 2HD  LYS A  94      14.994   8.709 -10.859  1.00  1.03           H  
ATOM   1483 1HE  LYS A  94      15.825   7.666 -12.941  1.00  1.03           H  
ATOM   1484 2HE  LYS A  94      17.312   7.186 -12.104  1.00  1.03           H  
ATOM   1485 1HZ  LYS A  94      15.720   5.395 -12.175  1.00  1.03           H  
ATOM   1486 2HZ  LYS A  94      15.976   5.864 -10.609  1.00  1.03           H  
ATOM   1487 3HZ  LYS A  94      14.588   6.305 -11.389  1.00  1.03           H  
ATOM   1488  N   CYS A  95      15.022  13.525  -9.228  1.00  1.15           N  
ATOM   1489  CA  CYS A  95      14.891  14.514  -8.172  1.00  1.15           C  
ATOM   1490  C   CYS A  95      13.565  14.321  -7.422  1.00  1.15           C  
ATOM   1491  O   CYS A  95      13.478  14.566  -6.220  1.00  1.15           O  
ATOM   1492  CB  CYS A  95      14.938  15.914  -8.744  1.00  1.15           C  
ATOM   1493  SG  CYS A  95      16.547  16.393  -9.410  1.00  1.15           S  
ATOM   1494  H   CYS A  95      15.094  13.813 -10.206  1.00  1.15           H  
ATOM   1495  HA  CYS A  95      15.717  14.393  -7.469  1.00  1.15           H  
ATOM   1496 1HB  CYS A  95      14.196  16.016  -9.532  1.00  1.15           H  
ATOM   1497 2HB  CYS A  95      14.675  16.604  -7.957  1.00  1.15           H  
ATOM   1498  HG  CYS A  95      16.577  15.446 -10.358  1.00  1.15           H  
ATOM   1499  N   VAL A  96      12.537  13.858  -8.134  1.00  1.38           N  
ATOM   1500  CA  VAL A  96      11.228  13.643  -7.520  1.00  1.38           C  
ATOM   1501  C   VAL A  96      10.884  12.173  -7.182  1.00  1.38           C  
ATOM   1502  O   VAL A  96      10.382  11.890  -6.087  1.00  1.38           O  
ATOM   1503  CB  VAL A  96      10.127  14.195  -8.428  1.00  1.38           C  
ATOM   1504  CG1 VAL A  96       8.769  13.896  -7.827  1.00  1.38           C  
ATOM   1505  CG2 VAL A  96      10.311  15.645  -8.606  1.00  1.38           C  
ATOM   1506  H   VAL A  96      12.666  13.720  -9.139  1.00  1.38           H  
ATOM   1507  HA  VAL A  96      11.202  14.214  -6.597  1.00  1.38           H  
ATOM   1508  HB  VAL A  96      10.185  13.702  -9.380  1.00  1.38           H  
ATOM   1509 1HG1 VAL A  96       7.993  14.273  -8.475  1.00  1.38           H  
ATOM   1510 2HG1 VAL A  96       8.656  12.826  -7.715  1.00  1.38           H  
ATOM   1511 3HG1 VAL A  96       8.685  14.375  -6.851  1.00  1.38           H  
ATOM   1512 1HG2 VAL A  96       9.537  16.035  -9.270  1.00  1.38           H  
ATOM   1513 2HG2 VAL A  96      10.257  16.149  -7.644  1.00  1.38           H  
ATOM   1514 3HG2 VAL A  96      11.285  15.796  -9.050  1.00  1.38           H  
ATOM   1515  N   LEU A  97      11.141  11.244  -8.112  1.00  1.77           N  
ATOM   1516  CA  LEU A  97      10.710   9.840  -8.036  1.00  1.77           C  
ATOM   1517  C   LEU A  97      11.759   8.823  -7.577  1.00  1.77           C  
ATOM   1518  O   LEU A  97      11.663   7.646  -7.925  1.00  1.77           O  
ATOM   1519  CB  LEU A  97      10.275   9.374  -9.420  1.00  1.77           C  
ATOM   1520  CG  LEU A  97       9.173  10.138 -10.085  1.00  1.77           C  
ATOM   1521  CD1 LEU A  97       8.958   9.514 -11.463  1.00  1.77           C  
ATOM   1522  CD2 LEU A  97       7.918  10.111  -9.209  1.00  1.77           C  
ATOM   1523  H   LEU A  97      11.627  11.511  -8.961  1.00  1.77           H  
ATOM   1524  HA  LEU A  97       9.865   9.790  -7.351  1.00  1.77           H  
ATOM   1525 1HB  LEU A  97      11.136   9.403 -10.075  1.00  1.77           H  
ATOM   1526 2HB  LEU A  97       9.967   8.346  -9.350  1.00  1.77           H  
ATOM   1527  HG  LEU A  97       9.484  11.174 -10.227  1.00  1.77           H  
ATOM   1528 1HD1 LEU A  97       8.186  10.026 -12.010  1.00  1.77           H  
ATOM   1529 2HD1 LEU A  97       9.891   9.573 -12.026  1.00  1.77           H  
ATOM   1530 3HD1 LEU A  97       8.672   8.472 -11.342  1.00  1.77           H  
ATOM   1531 1HD2 LEU A  97       7.112  10.665  -9.675  1.00  1.77           H  
ATOM   1532 2HD2 LEU A  97       7.597   9.095  -9.057  1.00  1.77           H  
ATOM   1533 3HD2 LEU A  97       8.155  10.560  -8.258  1.00  1.77           H  
ATOM   1534  N   GLU A  98      12.756   9.248  -6.828  1.00  2.41           N  
ATOM   1535  CA  GLU A  98      13.809   8.332  -6.383  1.00  2.41           C  
ATOM   1536  C   GLU A  98      13.346   7.132  -5.535  1.00  2.41           C  
ATOM   1537  O   GLU A  98      13.940   6.054  -5.614  1.00  2.41           O  
ATOM   1538  CB  GLU A  98      14.849   9.073  -5.557  1.00  2.41           C  
ATOM   1539  CG  GLU A  98      16.023   8.201  -5.136  1.00  2.41           C  
ATOM   1540  CD  GLU A  98      16.959   7.821  -6.274  1.00  2.41           C  
ATOM   1541  OE1 GLU A  98      16.969   8.502  -7.268  1.00  2.41           O  
ATOM   1542  OE2 GLU A  98      17.673   6.853  -6.136  1.00  2.41           O  
ATOM   1543  H   GLU A  98      12.800  10.228  -6.574  1.00  2.41           H  
ATOM   1544  HA  GLU A  98      14.296   7.939  -7.275  1.00  2.41           H  
ATOM   1545 1HB  GLU A  98      15.242   9.911  -6.125  1.00  2.41           H  
ATOM   1546 2HB  GLU A  98      14.385   9.475  -4.657  1.00  2.41           H  
ATOM   1547 1HG  GLU A  98      16.562   8.700  -4.362  1.00  2.41           H  
ATOM   1548 2HG  GLU A  98      15.618   7.286  -4.704  1.00  2.41           H  
ATOM   1549  N   HIS A  99      12.325   7.314  -4.695  1.00  3.37           N  
ATOM   1550  CA  HIS A  99      11.955   6.247  -3.769  1.00  3.37           C  
ATOM   1551  C   HIS A  99      10.545   5.658  -3.890  1.00  3.37           C  
ATOM   1552  O   HIS A  99       9.563   6.220  -3.393  1.00  3.37           O  
ATOM   1553  CB  HIS A  99      12.144   6.737  -2.331  1.00  3.37           C  
ATOM   1554  CG  HIS A  99      13.565   7.071  -1.980  1.00  3.37           C  
ATOM   1555  ND1 HIS A  99      14.525   6.103  -1.777  1.00  3.37           N  
ATOM   1556  CD2 HIS A  99      14.182   8.260  -1.783  1.00  3.37           C  
ATOM   1557  CE1 HIS A  99      15.673   6.682  -1.476  1.00  3.37           C  
ATOM   1558  NE2 HIS A  99      15.489   7.989  -1.465  1.00  3.37           N  
ATOM   1559  H   HIS A  99      11.841   8.196  -4.687  1.00  3.37           H  
ATOM   1560  HA  HIS A  99      12.643   5.416  -3.912  1.00  3.37           H  
ATOM   1561 1HB  HIS A  99      11.537   7.627  -2.170  1.00  3.37           H  
ATOM   1562 2HB  HIS A  99      11.793   5.977  -1.643  1.00  3.37           H  
ATOM   1563  HD1 HIS A  99      14.388   5.111  -1.845  1.00  3.37           H  
ATOM   1564  HD2 HIS A  99      13.835   9.292  -1.828  1.00  3.37           H  
ATOM   1565  HE1 HIS A  99      16.561   6.084  -1.282  1.00  3.37           H  
ATOM   1566  N   HIS A 100      10.497   4.481  -4.526  1.00  4.66           N  
ATOM   1567  CA  HIS A 100       9.304   3.648  -4.730  1.00  4.66           C  
ATOM   1568  C   HIS A 100       9.580   2.233  -4.206  1.00  4.66           C  
ATOM   1569  O   HIS A 100       8.863   1.282  -4.522  1.00  4.66           O  
ATOM   1570  CB  HIS A 100       8.914   3.539  -6.208  1.00  4.66           C  
ATOM   1571  CG  HIS A 100       8.494   4.804  -6.877  1.00  4.66           C  
ATOM   1572  ND1 HIS A 100       7.288   5.430  -6.608  1.00  4.66           N  
ATOM   1573  CD2 HIS A 100       9.095   5.544  -7.829  1.00  4.66           C  
ATOM   1574  CE1 HIS A 100       7.177   6.495  -7.375  1.00  4.66           C  
ATOM   1575  NE2 HIS A 100       8.254   6.579  -8.120  1.00  4.66           N  
ATOM   1576  H   HIS A 100      11.369   4.145  -4.916  1.00  4.66           H  
ATOM   1577  HA  HIS A 100       8.461   4.056  -4.174  1.00  4.66           H  
ATOM   1578 1HB  HIS A 100       9.760   3.138  -6.766  1.00  4.66           H  
ATOM   1579 2HB  HIS A 100       8.098   2.823  -6.307  1.00  4.66           H  
ATOM   1580  HD2 HIS A 100      10.064   5.350  -8.292  1.00  4.66           H  
ATOM   1581  HE1 HIS A 100       6.335   7.187  -7.393  1.00  4.66           H  
ATOM   1582  HE2 HIS A 100       8.442   7.292  -8.807  1.00  4.66           H  
ATOM   1583  N   HIS A 101      10.625   2.110  -3.393  1.00  6.17           N  
ATOM   1584  CA  HIS A 101      11.124   0.830  -2.878  1.00  6.17           C  
ATOM   1585  C   HIS A 101      10.144  -0.009  -2.057  1.00  6.17           C  
ATOM   1586  O   HIS A 101      10.328  -1.217  -1.929  1.00  6.17           O  
ATOM   1587  CB  HIS A 101      12.372   1.083  -2.032  1.00  6.17           C  
ATOM   1588  CG  HIS A 101      12.100   1.885  -0.800  1.00  6.17           C  
ATOM   1589  ND1 HIS A 101      11.928   3.251  -0.835  1.00  6.17           N  
ATOM   1590  CD2 HIS A 101      11.972   1.523   0.499  1.00  6.17           C  
ATOM   1591  CE1 HIS A 101      11.709   3.698   0.391  1.00  6.17           C  
ATOM   1592  NE2 HIS A 101      11.730   2.669   1.219  1.00  6.17           N  
ATOM   1593  H   HIS A 101      11.126   2.951  -3.148  1.00  6.17           H  
ATOM   1594  HA  HIS A 101      11.425   0.215  -3.726  1.00  6.17           H  
ATOM   1595 1HB  HIS A 101      12.806   0.129  -1.730  1.00  6.17           H  
ATOM   1596 2HB  HIS A 101      13.117   1.609  -2.627  1.00  6.17           H  
ATOM   1597  HD2 HIS A 101      12.048   0.511   0.898  1.00  6.17           H  
ATOM   1598  HE1 HIS A 101      11.539   4.738   0.670  1.00  6.17           H  
ATOM   1599  HE2 HIS A 101      11.591   2.711   2.218  1.00  6.17           H  
ATOM   1600  N   HIS A 102       9.113   0.610  -1.491  1.00  7.69           N  
ATOM   1601  CA  HIS A 102       8.144  -0.136  -0.693  1.00  7.69           C  
ATOM   1602  C   HIS A 102       7.188  -0.968  -1.561  1.00  7.69           C  
ATOM   1603  O   HIS A 102       6.400  -1.756  -1.036  1.00  7.69           O  
ATOM   1604  CB  HIS A 102       7.264   0.782   0.155  1.00  7.69           C  
ATOM   1605  CG  HIS A 102       6.255   1.531  -0.653  1.00  7.69           C  
ATOM   1606  ND1 HIS A 102       6.563   2.631  -1.422  1.00  7.69           N  
ATOM   1607  CD2 HIS A 102       4.934   1.304  -0.820  1.00  7.69           C  
ATOM   1608  CE1 HIS A 102       5.465   3.057  -2.026  1.00  7.69           C  
ATOM   1609  NE2 HIS A 102       4.455   2.265  -1.665  1.00  7.69           N  
ATOM   1610  H   HIS A 102       9.003   1.605  -1.621  1.00  7.69           H  
ATOM   1611  HA  HIS A 102       8.672  -0.819  -0.029  1.00  7.69           H  
ATOM   1612 1HB  HIS A 102       6.738   0.193   0.906  1.00  7.69           H  
ATOM   1613 2HB  HIS A 102       7.891   1.504   0.678  1.00  7.69           H  
ATOM   1614  HD1 HIS A 102       7.460   3.067  -1.494  1.00  7.69           H  
ATOM   1615  HD2 HIS A 102       4.260   0.547  -0.417  1.00  7.69           H  
ATOM   1616  HE1 HIS A 102       5.496   3.927  -2.685  1.00  7.69           H  
ATOM   1617  N   HIS A 103       7.203  -0.747  -2.879  1.00  8.99           N  
ATOM   1618  CA  HIS A 103       6.254  -1.401  -3.770  1.00  8.99           C  
ATOM   1619  C   HIS A 103       6.409  -2.918  -3.689  1.00  8.99           C  
ATOM   1620  O   HIS A 103       7.525  -3.436  -3.595  1.00  8.99           O  
ATOM   1621  CB  HIS A 103       6.460  -0.912  -5.209  1.00  8.99           C  
ATOM   1622  CG  HIS A 103       5.336  -1.226  -6.177  1.00  8.99           C  
ATOM   1623  ND1 HIS A 103       5.099  -2.482  -6.684  1.00  8.99           N  
ATOM   1624  CD2 HIS A 103       4.401  -0.414  -6.730  1.00  8.99           C  
ATOM   1625  CE1 HIS A 103       4.065  -2.437  -7.503  1.00  8.99           C  
ATOM   1626  NE2 HIS A 103       3.622  -1.189  -7.555  1.00  8.99           N  
ATOM   1627  H   HIS A 103       7.879  -0.099  -3.285  1.00  8.99           H  
ATOM   1628  HA  HIS A 103       5.244  -1.151  -3.466  1.00  8.99           H  
ATOM   1629 1HB  HIS A 103       6.597   0.169  -5.197  1.00  8.99           H  
ATOM   1630 2HB  HIS A 103       7.378  -1.346  -5.603  1.00  8.99           H  
ATOM   1631  HD1 HIS A 103       5.592  -3.351  -6.463  1.00  8.99           H  
ATOM   1632  HD2 HIS A 103       4.198   0.653  -6.631  1.00  8.99           H  
ATOM   1633  HE1 HIS A 103       3.725  -3.345  -8.000  1.00  8.99           H  
ATOM   1634  N   HIS A 104       5.281  -3.615  -3.707  1.00  9.96           N  
ATOM   1635  CA  HIS A 104       5.249  -5.066  -3.623  1.00  9.96           C  
ATOM   1636  C   HIS A 104       5.503  -5.731  -4.977  1.00  9.96           C  
ATOM   1637  O   HIS A 104       5.226  -6.919  -5.135  1.00  9.96           O  
ATOM   1638  OXT HIS A 104       5.755  -5.039  -5.966  1.00  9.96           O  
ATOM   1639  CB  HIS A 104       3.890  -5.527  -3.083  1.00  9.96           C  
ATOM   1640  CG  HIS A 104       3.597  -5.040  -1.690  1.00  9.96           C  
ATOM   1641  ND1 HIS A 104       4.287  -5.483  -0.582  1.00  9.96           N  
ATOM   1642  CD2 HIS A 104       2.684  -4.148  -1.233  1.00  9.96           C  
ATOM   1643  CE1 HIS A 104       3.813  -4.881   0.497  1.00  9.96           C  
ATOM   1644  NE2 HIS A 104       2.836  -4.070   0.128  1.00  9.96           N  
ATOM   1645  H   HIS A 104       4.412  -3.107  -3.770  1.00  9.96           H  
ATOM   1646  HA  HIS A 104       6.023  -5.404  -2.936  1.00  9.96           H  
ATOM   1647 1HB  HIS A 104       3.096  -5.183  -3.742  1.00  9.96           H  
ATOM   1648 2HB  HIS A 104       3.856  -6.616  -3.074  1.00  9.96           H  
ATOM   1649  HD1 HIS A 104       5.037  -6.144  -0.576  1.00  9.96           H  
ATOM   1650  HD2 HIS A 104       1.923  -3.548  -1.728  1.00  9.96           H  
ATOM   1651  HE1 HIS A 104       4.230  -5.097   1.479  1.00  9.96           H  
ENDMDL

