REMARK ID 616941 DOMAINID 611085 MODEL 1 2024-05-11_00000251_1_19
MODEL     1
ATOM      1  N   GLN A   1       1.223  -1.357  -0.551  1.00  1.21           N  
ATOM      2  CA  GLN A   1       2.638  -1.237  -0.885  1.00  1.21           C  
ATOM      3  C   GLN A   1       3.015   0.232  -0.885  1.00  1.21           C  
ATOM      4  O   GLN A   1       2.163   1.082  -1.140  1.00  1.21           O  
ATOM      5  CB  GLN A   1       2.918  -1.842  -2.265  1.00  1.21           C  
ATOM      6  CG  GLN A   1       2.550  -3.332  -2.408  1.00  1.21           C  
ATOM      7  CD  GLN A   1       3.358  -4.257  -1.507  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       4.587  -4.325  -1.607  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       2.673  -4.978  -0.627  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.875  -2.259  -0.839  1.00  1.21           H  
ATOM     11 2H   GLN A   1       1.108  -1.249   0.448  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.709  -0.628  -1.024  1.00  1.21           H  
ATOM     13  HA  GLN A   1       3.234  -1.749  -0.129  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       2.363  -1.286  -3.020  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       3.979  -1.728  -2.496  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       1.497  -3.452  -2.159  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       2.723  -3.632  -3.442  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       3.150  -5.606  -0.010  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       1.677  -4.894  -0.579  1.00  1.21           H  
ATOM     20  N   VAL A   2       4.288   0.525  -0.648  1.00  1.05           N  
ATOM     21  CA  VAL A   2       4.746   1.913  -0.599  1.00  1.05           C  
ATOM     22  C   VAL A   2       5.467   2.237  -1.900  1.00  1.05           C  
ATOM     23  O   VAL A   2       6.167   1.386  -2.455  1.00  1.05           O  
ATOM     24  CB  VAL A   2       5.711   2.118   0.591  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       6.939   1.310   0.355  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       6.049   3.592   0.789  1.00  1.05           C  
ATOM     27  H   VAL A   2       4.953  -0.215  -0.468  1.00  1.05           H  
ATOM     28  HA  VAL A   2       3.889   2.577  -0.489  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.237   1.743   1.496  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       7.624   1.415   1.180  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       6.653   0.274   0.248  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       7.423   1.652  -0.555  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       6.721   3.699   1.635  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       6.527   3.985  -0.098  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       5.135   4.148   0.982  1.00  1.05           H  
ATOM     36  N   GLN A   3       5.265   3.452  -2.395  1.00  0.91           N  
ATOM     37  CA  GLN A   3       5.888   3.921  -3.623  1.00  0.91           C  
ATOM     38  C   GLN A   3       6.921   5.003  -3.352  1.00  0.91           C  
ATOM     39  O   GLN A   3       6.653   6.011  -2.690  1.00  0.91           O  
ATOM     40  CB  GLN A   3       4.859   4.471  -4.609  1.00  0.91           C  
ATOM     41  CG  GLN A   3       5.484   5.008  -5.929  1.00  0.91           C  
ATOM     42  CD  GLN A   3       6.009   3.870  -6.843  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       5.219   3.002  -7.243  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       7.314   3.856  -7.171  1.00  0.91           N  
ATOM     45  H   GLN A   3       4.671   4.088  -1.874  1.00  0.91           H  
ATOM     46  HA  GLN A   3       6.402   3.082  -4.092  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       4.144   3.690  -4.863  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       4.303   5.285  -4.136  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       4.716   5.552  -6.479  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       6.314   5.678  -5.700  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       7.670   3.126  -7.757  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       7.966   4.575  -6.831  1.00  0.91           H  
ATOM     53  N   LEU A   4       8.123   4.757  -3.839  1.00  0.80           N  
ATOM     54  CA  LEU A   4       9.253   5.662  -3.707  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.524   6.346  -5.059  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.549   5.671  -6.097  1.00  0.80           O  
ATOM     57  CB  LEU A   4      10.477   4.848  -3.286  1.00  0.80           C  
ATOM     58  CG  LEU A   4      10.604   4.433  -1.841  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.416   3.594  -1.387  1.00  0.80           C  
ATOM     60  CD2 LEU A   4      11.856   3.593  -1.702  1.00  0.80           C  
ATOM     61  H   LEU A   4       8.259   3.890  -4.342  1.00  0.80           H  
ATOM     62  HA  LEU A   4       9.030   6.423  -2.959  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      10.483   3.933  -3.862  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      11.357   5.420  -3.536  1.00  0.80           H  
ATOM     65  HG  LEU A   4      10.665   5.314  -1.234  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.552   3.292  -0.352  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       8.519   4.165  -1.457  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       9.337   2.700  -2.009  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4      11.977   3.284  -0.672  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      11.765   2.713  -2.325  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      12.721   4.167  -2.013  1.00  0.80           H  
ATOM     72  N   GLN A   5       9.691   7.673  -5.068  1.00  0.73           N  
ATOM     73  CA  GLN A   5       9.969   8.396  -6.323  1.00  0.73           C  
ATOM     74  C   GLN A   5      11.057   9.440  -6.167  1.00  0.73           C  
ATOM     75  O   GLN A   5      10.997  10.297  -5.285  1.00  0.73           O  
ATOM     76  CB  GLN A   5       8.717   9.075  -6.871  1.00  0.73           C  
ATOM     77  CG  GLN A   5       8.957   9.924  -8.151  1.00  0.73           C  
ATOM     78  CD  GLN A   5       9.270   9.079  -9.401  1.00  0.73           C  
ATOM     79  OE1 GLN A   5       8.458   8.221  -9.772  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      10.425   9.317 -10.051  1.00  0.73           N  
ATOM     81  H   GLN A   5       9.604   8.192  -4.189  1.00  0.73           H  
ATOM     82  HA  GLN A   5      10.315   7.677  -7.063  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       7.966   8.319  -7.102  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       8.297   9.728  -6.104  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       8.057  10.500  -8.356  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       9.795  10.603  -7.984  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      10.654   8.773 -10.891  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      11.088  10.042  -9.725  1.00  0.73           H  
ATOM     89  N   GLU A   6      12.069   9.367  -7.016  1.00  0.68           N  
ATOM     90  CA  GLU A   6      13.179  10.287  -6.881  1.00  0.68           C  
ATOM     91  C   GLU A   6      13.207  11.427  -7.897  1.00  0.68           C  
ATOM     92  O   GLU A   6      12.640  11.332  -8.999  1.00  0.68           O  
ATOM     93  CB  GLU A   6      14.469   9.499  -6.932  1.00  0.68           C  
ATOM     94  CG  GLU A   6      14.535   8.539  -5.870  1.00  0.68           C  
ATOM     95  CD  GLU A   6      15.670   7.749  -5.930  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      16.750   8.264  -6.070  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      15.492   6.560  -5.911  1.00  0.68           O  
ATOM     98  H   GLU A   6      12.087   8.662  -7.741  1.00  0.68           H  
ATOM     99  HA  GLU A   6      13.107  10.722  -5.901  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      14.563   8.995  -7.888  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      15.315  10.181  -6.831  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      14.521   9.071  -4.921  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      13.656   7.898  -5.915  1.00  0.68           H  
ATOM    104  N   SER A   7      13.892  12.506  -7.496  1.00  0.66           N  
ATOM    105  CA  SER A   7      14.160  13.674  -8.330  1.00  0.66           C  
ATOM    106  C   SER A   7      15.521  14.324  -8.002  1.00  0.66           C  
ATOM    107  O   SER A   7      16.318  13.775  -7.238  1.00  0.66           O  
ATOM    108  CB  SER A   7      13.046  14.692  -8.183  1.00  0.66           C  
ATOM    109  OG  SER A   7      13.155  15.687  -9.168  1.00  0.66           O  
ATOM    110  H   SER A   7      14.229  12.499  -6.536  1.00  0.66           H  
ATOM    111  HA  SER A   7      14.190  13.347  -9.371  1.00  0.66           H  
ATOM    112 1HB  SER A   7      12.080  14.191  -8.267  1.00  0.66           H  
ATOM    113 2HB  SER A   7      13.099  15.144  -7.192  1.00  0.66           H  
ATOM    114  HG  SER A   7      13.017  15.235 -10.010  1.00  0.66           H  
ATOM    115  N   GLY A   8      15.745  15.517  -8.560  1.00  0.66           N  
ATOM    116  CA  GLY A   8      17.009  16.259  -8.468  1.00  0.66           C  
ATOM    117  C   GLY A   8      17.753  16.165  -9.807  1.00  0.66           C  
ATOM    118  O   GLY A   8      17.292  15.457 -10.704  1.00  0.66           O  
ATOM    119  H   GLY A   8      14.981  15.899  -9.099  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      16.801  17.299  -8.220  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      17.611  15.848  -7.667  1.00  0.66           H  
ATOM    122  N   PRO A   9      18.885  16.871  -9.981  1.00  0.65           N  
ATOM    123  CA  PRO A   9      19.619  16.988 -11.229  1.00  0.65           C  
ATOM    124  C   PRO A   9      20.255  15.695 -11.666  1.00  0.65           C  
ATOM    125  O   PRO A   9      20.677  14.895 -10.829  1.00  0.65           O  
ATOM    126  CB  PRO A   9      20.693  18.035 -10.898  1.00  0.65           C  
ATOM    127  CG  PRO A   9      20.878  17.930  -9.399  1.00  0.65           C  
ATOM    128  CD  PRO A   9      19.510  17.550  -8.845  1.00  0.65           C  
ATOM    129  HA  PRO A   9      18.936  17.364 -12.009  1.00  0.65           H  
ATOM    130 1HB  PRO A   9      21.616  17.807 -11.452  1.00  0.65           H  
ATOM    131 2HB  PRO A   9      20.365  19.032 -11.223  1.00  0.65           H  
ATOM    132 1HG  PRO A   9      21.626  17.177  -9.187  1.00  0.65           H  
ATOM    133 2HG  PRO A   9      21.260  18.881  -8.992  1.00  0.65           H  
ATOM    134 1HD  PRO A   9      19.655  16.854  -8.022  1.00  0.65           H  
ATOM    135 2HD  PRO A   9      18.936  18.438  -8.546  1.00  0.65           H  
ATOM    136  N   GLY A  10      20.368  15.525 -12.982  1.00  0.64           N  
ATOM    137  CA  GLY A  10      21.067  14.384 -13.543  1.00  0.64           C  
ATOM    138  C   GLY A  10      22.342  14.799 -14.285  1.00  0.64           C  
ATOM    139  O   GLY A  10      23.012  13.976 -14.909  1.00  0.64           O  
ATOM    140  H   GLY A  10      19.961  16.204 -13.610  1.00  0.64           H  
ATOM    141 1HA  GLY A  10      21.309  13.696 -12.738  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      20.406  13.846 -14.221  1.00  0.64           H  
ATOM    143  N   LEU A  11      22.660  16.088 -14.261  1.00  0.63           N  
ATOM    144  CA  LEU A  11      23.853  16.579 -14.943  1.00  0.63           C  
ATOM    145  C   LEU A  11      24.430  17.765 -14.213  1.00  0.63           C  
ATOM    146  O   LEU A  11      23.796  18.820 -14.107  1.00  0.63           O  
ATOM    147  CB  LEU A  11      23.568  16.951 -16.403  1.00  0.63           C  
ATOM    148  CG  LEU A  11      24.788  17.493 -17.188  1.00  0.63           C  
ATOM    149  CD1 LEU A  11      25.881  16.419 -17.257  1.00  0.63           C  
ATOM    150  CD2 LEU A  11      24.338  17.894 -18.582  1.00  0.63           C  
ATOM    151  H   LEU A  11      22.085  16.730 -13.742  1.00  0.63           H  
ATOM    152  HA  LEU A  11      24.598  15.790 -14.943  1.00  0.63           H  
ATOM    153 1HB  LEU A  11      23.207  16.065 -16.923  1.00  0.63           H  
ATOM    154 2HB  LEU A  11      22.790  17.711 -16.425  1.00  0.63           H  
ATOM    155  HG  LEU A  11      25.201  18.360 -16.668  1.00  0.63           H  
ATOM    156 1HD1 LEU A  11      26.741  16.805 -17.802  1.00  0.63           H  
ATOM    157 2HD1 LEU A  11      26.188  16.151 -16.249  1.00  0.63           H  
ATOM    158 3HD1 LEU A  11      25.495  15.538 -17.763  1.00  0.63           H  
ATOM    159 1HD2 LEU A  11      25.190  18.282 -19.143  1.00  0.63           H  
ATOM    160 2HD2 LEU A  11      23.932  17.022 -19.095  1.00  0.63           H  
ATOM    161 3HD2 LEU A  11      23.571  18.664 -18.509  1.00  0.63           H  
ATOM    162  N   VAL A  12      25.625  17.565 -13.692  1.00  0.63           N  
ATOM    163  CA  VAL A  12      26.314  18.565 -12.902  1.00  0.63           C  
ATOM    164  C   VAL A  12      27.766  18.731 -13.336  1.00  0.63           C  
ATOM    165  O   VAL A  12      28.315  17.879 -14.045  1.00  0.63           O  
ATOM    166  CB  VAL A  12      26.238  18.174 -11.422  1.00  0.63           C  
ATOM    167  CG1 VAL A  12      24.796  18.120 -10.937  1.00  0.63           C  
ATOM    168  CG2 VAL A  12      26.891  16.835 -11.245  1.00  0.63           C  
ATOM    169  H   VAL A  12      26.064  16.655 -13.841  1.00  0.63           H  
ATOM    170  HA  VAL A  12      25.809  19.523 -13.032  1.00  0.63           H  
ATOM    171  HB  VAL A  12      26.760  18.936 -10.827  1.00  0.63           H  
ATOM    172 1HG1 VAL A  12      24.807  17.878  -9.892  1.00  0.63           H  
ATOM    173 2HG1 VAL A  12      24.330  19.100 -11.074  1.00  0.63           H  
ATOM    174 3HG1 VAL A  12      24.234  17.370 -11.483  1.00  0.63           H  
ATOM    175 1HG2 VAL A  12      26.856  16.545 -10.218  1.00  0.63           H  
ATOM    176 2HG2 VAL A  12      26.369  16.086 -11.843  1.00  0.63           H  
ATOM    177 3HG2 VAL A  12      27.927  16.909 -11.571  1.00  0.63           H  
ATOM    178  N   LYS A  13      28.387  19.825 -12.912  1.00  0.62           N  
ATOM    179  CA  LYS A  13      29.804  19.992 -13.193  1.00  0.62           C  
ATOM    180  C   LYS A  13      30.574  19.456 -11.975  1.00  0.62           C  
ATOM    181  O   LYS A  13      30.009  19.359 -10.881  1.00  0.62           O  
ATOM    182  CB  LYS A  13      30.153  21.466 -13.448  1.00  0.62           C  
ATOM    183  CG  LYS A  13      29.332  22.144 -14.541  1.00  0.62           C  
ATOM    184  CD  LYS A  13      29.590  21.519 -15.870  1.00  0.62           C  
ATOM    185  CE  LYS A  13      30.970  21.862 -16.384  1.00  0.62           C  
ATOM    186  NZ  LYS A  13      31.225  21.186 -17.631  1.00  0.62           N  
ATOM    187  H   LYS A  13      27.891  20.540 -12.364  1.00  0.62           H  
ATOM    188  HA  LYS A  13      30.046  19.422 -14.087  1.00  0.62           H  
ATOM    189 1HB  LYS A  13      30.060  22.028 -12.544  1.00  0.62           H  
ATOM    190 2HB  LYS A  13      31.190  21.542 -13.751  1.00  0.62           H  
ATOM    191 1HG  LYS A  13      28.270  22.052 -14.297  1.00  0.62           H  
ATOM    192 2HG  LYS A  13      29.583  23.203 -14.579  1.00  0.62           H  
ATOM    193 1HD  LYS A  13      29.512  20.433 -15.782  1.00  0.62           H  
ATOM    194 2HD  LYS A  13      28.852  21.864 -16.591  1.00  0.62           H  
ATOM    195 1HE  LYS A  13      31.063  22.933 -16.535  1.00  0.62           H  
ATOM    196 2HE  LYS A  13      31.717  21.534 -15.662  1.00  0.62           H  
ATOM    197 1HZ  LYS A  13      32.176  21.362 -17.968  1.00  0.62           H  
ATOM    198 2HZ  LYS A  13      31.148  20.185 -17.409  1.00  0.62           H  
ATOM    199 3HZ  LYS A  13      30.570  21.435 -18.337  1.00  0.62           H  
ATOM    200  N   PRO A  14      31.829  19.036 -12.114  1.00  0.62           N  
ATOM    201  CA  PRO A  14      32.671  18.677 -11.003  1.00  0.62           C  
ATOM    202  C   PRO A  14      32.756  19.874 -10.074  1.00  0.62           C  
ATOM    203  O   PRO A  14      32.747  21.020 -10.536  1.00  0.62           O  
ATOM    204  CB  PRO A  14      34.010  18.382 -11.674  1.00  0.62           C  
ATOM    205  CG  PRO A  14      33.653  17.986 -13.081  1.00  0.62           C  
ATOM    206  CD  PRO A  14      32.427  18.818 -13.423  1.00  0.62           C  
ATOM    207  HA  PRO A  14      32.261  17.796 -10.489  1.00  0.62           H  
ATOM    208 1HB  PRO A  14      34.654  19.272 -11.623  1.00  0.62           H  
ATOM    209 2HB  PRO A  14      34.526  17.581 -11.123  1.00  0.62           H  
ATOM    210 1HG  PRO A  14      34.493  18.212 -13.750  1.00  0.62           H  
ATOM    211 2HG  PRO A  14      33.492  16.911 -13.152  1.00  0.62           H  
ATOM    212 1HD  PRO A  14      32.701  19.755 -13.915  1.00  0.62           H  
ATOM    213 2HD  PRO A  14      31.778  18.201 -14.027  1.00  0.62           H  
ATOM    214  N   SER A  15      32.833  19.604  -8.779  1.00  0.62           N  
ATOM    215  CA  SER A  15      32.927  20.571  -7.680  1.00  0.62           C  
ATOM    216  C   SER A  15      31.592  21.243  -7.341  1.00  0.62           C  
ATOM    217  O   SER A  15      31.505  21.950  -6.334  1.00  0.62           O  
ATOM    218  CB  SER A  15      33.978  21.642  -7.953  1.00  0.62           C  
ATOM    219  OG  SER A  15      33.468  22.702  -8.714  1.00  0.62           O  
ATOM    220  H   SER A  15      32.824  18.624  -8.517  1.00  0.62           H  
ATOM    221  HA  SER A  15      33.247  20.025  -6.793  1.00  0.62           H  
ATOM    222 1HB  SER A  15      34.356  22.024  -7.006  1.00  0.62           H  
ATOM    223 2HB  SER A  15      34.817  21.193  -8.480  1.00  0.62           H  
ATOM    224  HG  SER A  15      33.096  22.296  -9.507  1.00  0.62           H  
ATOM    225  N   GLU A  16      30.547  21.018  -8.135  1.00  0.62           N  
ATOM    226  CA  GLU A  16      29.242  21.574  -7.811  1.00  0.62           C  
ATOM    227  C   GLU A  16      28.537  20.728  -6.779  1.00  0.62           C  
ATOM    228  O   GLU A  16      28.934  19.587  -6.520  1.00  0.62           O  
ATOM    229  CB  GLU A  16      28.352  21.747  -9.036  1.00  0.62           C  
ATOM    230  CG  GLU A  16      28.807  22.830  -9.999  1.00  0.62           C  
ATOM    231  CD  GLU A  16      27.906  22.956 -11.202  1.00  0.62           C  
ATOM    232  OE1 GLU A  16      27.173  22.023 -11.463  1.00  0.62           O  
ATOM    233  OE2 GLU A  16      27.943  23.971 -11.856  1.00  0.62           O  
ATOM    234  H   GLU A  16      30.633  20.451  -8.982  1.00  0.62           H  
ATOM    235  HA  GLU A  16      29.392  22.563  -7.374  1.00  0.62           H  
ATOM    236 1HB  GLU A  16      28.312  20.809  -9.588  1.00  0.62           H  
ATOM    237 2HB  GLU A  16      27.332  21.980  -8.724  1.00  0.62           H  
ATOM    238 1HG  GLU A  16      28.831  23.782  -9.469  1.00  0.62           H  
ATOM    239 2HG  GLU A  16      29.822  22.600 -10.316  1.00  0.62           H  
ATOM    240  N   THR A  17      27.526  21.320  -6.154  1.00  0.62           N  
ATOM    241  CA  THR A  17      26.705  20.623  -5.176  1.00  0.62           C  
ATOM    242  C   THR A  17      25.483  19.996  -5.850  1.00  0.62           C  
ATOM    243  O   THR A  17      24.837  20.623  -6.690  1.00  0.62           O  
ATOM    244  CB  THR A  17      26.261  21.568  -4.040  1.00  0.62           C  
ATOM    245  OG1 THR A  17      27.432  22.086  -3.365  1.00  0.62           O  
ATOM    246  CG2 THR A  17      25.361  20.828  -3.024  1.00  0.62           C  
ATOM    247  H   THR A  17      27.295  22.271  -6.396  1.00  0.62           H  
ATOM    248  HA  THR A  17      27.298  19.823  -4.736  1.00  0.62           H  
ATOM    249  HB  THR A  17      25.701  22.401  -4.456  1.00  0.62           H  
ATOM    250  HG1 THR A  17      28.138  21.391  -3.330  1.00  0.62           H  
ATOM    251 1HG2 THR A  17      25.066  21.511  -2.231  1.00  0.62           H  
ATOM    252 2HG2 THR A  17      24.466  20.451  -3.515  1.00  0.62           H  
ATOM    253 3HG2 THR A  17      25.897  19.996  -2.592  1.00  0.62           H  
ATOM    254  N   LEU A  18      25.186  18.758  -5.479  1.00  0.61           N  
ATOM    255  CA  LEU A  18      24.028  18.019  -5.986  1.00  0.61           C  
ATOM    256  C   LEU A  18      23.077  17.613  -4.885  1.00  0.61           C  
ATOM    257  O   LEU A  18      23.484  17.199  -3.807  1.00  0.61           O  
ATOM    258  CB  LEU A  18      24.506  16.803  -6.780  1.00  0.61           C  
ATOM    259  CG  LEU A  18      23.474  15.775  -7.253  1.00  0.61           C  
ATOM    260  CD1 LEU A  18      23.777  15.317  -8.597  1.00  0.61           C  
ATOM    261  CD2 LEU A  18      23.614  14.574  -6.345  1.00  0.61           C  
ATOM    262  H   LEU A  18      25.800  18.317  -4.795  1.00  0.61           H  
ATOM    263  HA  LEU A  18      23.482  18.668  -6.672  1.00  0.61           H  
ATOM    264 1HB  LEU A  18      25.060  17.149  -7.647  1.00  0.61           H  
ATOM    265 2HB  LEU A  18      25.194  16.267  -6.142  1.00  0.61           H  
ATOM    266  HG  LEU A  18      22.467  16.170  -7.227  1.00  0.61           H  
ATOM    267 1HD1 LEU A  18      23.058  14.554  -8.875  1.00  0.61           H  
ATOM    268 2HD1 LEU A  18      23.708  16.118  -9.287  1.00  0.61           H  
ATOM    269 3HD1 LEU A  18      24.759  14.925  -8.600  1.00  0.61           H  
ATOM    270 1HD2 LEU A  18      22.943  13.805  -6.673  1.00  0.61           H  
ATOM    271 2HD2 LEU A  18      24.630  14.203  -6.410  1.00  0.61           H  
ATOM    272 3HD2 LEU A  18      23.391  14.858  -5.314  1.00  0.61           H  
ATOM    273  N   SER A  19      21.781  17.724  -5.171  1.00  0.61           N  
ATOM    274  CA  SER A  19      20.766  17.366  -4.191  1.00  0.61           C  
ATOM    275  C   SER A  19      19.670  16.509  -4.791  1.00  0.61           C  
ATOM    276  O   SER A  19      18.976  16.935  -5.715  1.00  0.61           O  
ATOM    277  CB  SER A  19      20.152  18.634  -3.615  1.00  0.61           C  
ATOM    278  OG  SER A  19      19.114  18.331  -2.726  1.00  0.61           O  
ATOM    279  H   SER A  19      21.500  18.065  -6.075  1.00  0.61           H  
ATOM    280  HA  SER A  19      21.234  16.809  -3.390  1.00  0.61           H  
ATOM    281 1HB  SER A  19      20.927  19.196  -3.085  1.00  0.61           H  
ATOM    282 2HB  SER A  19      19.778  19.267  -4.417  1.00  0.61           H  
ATOM    283  HG  SER A  19      19.437  17.605  -2.179  1.00  0.61           H  
ATOM    284  N   LEU A  20      19.536  15.297  -4.259  1.00  0.61           N  
ATOM    285  CA  LEU A  20      18.520  14.373  -4.739  1.00  0.61           C  
ATOM    286  C   LEU A  20      17.436  14.243  -3.689  1.00  0.61           C  
ATOM    287  O   LEU A  20      17.711  14.273  -2.482  1.00  0.61           O  
ATOM    288  CB  LEU A  20      19.119  13.004  -5.053  1.00  0.61           C  
ATOM    289  CG  LEU A  20      20.275  13.012  -6.042  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      20.781  11.598  -6.227  1.00  0.61           C  
ATOM    291  CD2 LEU A  20      19.839  13.626  -7.375  1.00  0.61           C  
ATOM    292  H   LEU A  20      20.147  15.026  -3.493  1.00  0.61           H  
ATOM    293  HA  LEU A  20      18.074  14.769  -5.647  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      19.469  12.557  -4.128  1.00  0.61           H  
ATOM    295 2HB  LEU A  20      18.325  12.374  -5.471  1.00  0.61           H  
ATOM    296  HG  LEU A  20      21.065  13.598  -5.620  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      21.626  11.599  -6.915  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      21.092  11.192  -5.271  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20      19.979  10.985  -6.642  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20      20.674  13.646  -8.076  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20      19.023  13.042  -7.796  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20      19.498  14.634  -7.203  1.00  0.61           H  
ATOM    303  N   THR A  21      16.207  14.082  -4.141  1.00  0.62           N  
ATOM    304  CA  THR A  21      15.083  13.950  -3.214  1.00  0.62           C  
ATOM    305  C   THR A  21      14.249  12.710  -3.480  1.00  0.62           C  
ATOM    306  O   THR A  21      13.966  12.392  -4.630  1.00  0.62           O  
ATOM    307  CB  THR A  21      14.174  15.197  -3.253  1.00  0.62           C  
ATOM    308  OG1 THR A  21      14.930  16.361  -2.909  1.00  0.62           O  
ATOM    309  CG2 THR A  21      13.051  15.045  -2.269  1.00  0.62           C  
ATOM    310  H   THR A  21      16.070  14.051  -5.153  1.00  0.62           H  
ATOM    311  HA  THR A  21      15.475  13.863  -2.201  1.00  0.62           H  
ATOM    312  HB  THR A  21      13.765  15.321  -4.258  1.00  0.62           H  
ATOM    313  HG1 THR A  21      15.408  16.203  -2.086  1.00  0.62           H  
ATOM    314 1HG2 THR A  21      12.416  15.930  -2.301  1.00  0.62           H  
ATOM    315 2HG2 THR A  21      12.466  14.176  -2.533  1.00  0.62           H  
ATOM    316 3HG2 THR A  21      13.456  14.923  -1.264  1.00  0.62           H  
ATOM    317  N   CYS A  22      13.883  12.000  -2.410  1.00  0.64           N  
ATOM    318  CA  CYS A  22      13.028  10.822  -2.492  1.00  0.64           C  
ATOM    319  C   CYS A  22      11.690  11.040  -1.805  1.00  0.64           C  
ATOM    320  O   CYS A  22      11.614  11.242  -0.592  1.00  0.64           O  
ATOM    321  CB  CYS A  22      13.727   9.619  -1.856  1.00  0.64           C  
ATOM    322  SG  CYS A  22      12.743   8.070  -1.867  1.00  0.64           S  
ATOM    323  H   CYS A  22      14.171  12.330  -1.500  1.00  0.64           H  
ATOM    324  HA  CYS A  22      12.850  10.594  -3.536  1.00  0.64           H  
ATOM    325 1HB  CYS A  22      14.645   9.444  -2.391  1.00  0.64           H  
ATOM    326 2HB  CYS A  22      13.989   9.849  -0.829  1.00  0.64           H  
ATOM    327  N   SER A  23      10.630  11.058  -2.605  1.00  0.69           N  
ATOM    328  CA  SER A  23       9.279  11.273  -2.115  1.00  0.69           C  
ATOM    329  C   SER A  23       8.684   9.928  -1.802  1.00  0.69           C  
ATOM    330  O   SER A  23       8.838   8.984  -2.587  1.00  0.69           O  
ATOM    331  CB  SER A  23       8.444  11.979  -3.155  1.00  0.69           C  
ATOM    332  OG  SER A  23       7.098  12.080  -2.758  1.00  0.69           O  
ATOM    333  H   SER A  23      10.766  10.887  -3.597  1.00  0.69           H  
ATOM    334  HA  SER A  23       9.306  11.862  -1.198  1.00  0.69           H  
ATOM    335 1HB  SER A  23       8.852  12.961  -3.341  1.00  0.69           H  
ATOM    336 2HB  SER A  23       8.506  11.427  -4.093  1.00  0.69           H  
ATOM    337  HG  SER A  23       7.107  12.326  -1.824  1.00  0.69           H  
ATOM    338  N   VAL A  24       8.011   9.817  -0.666  1.00  0.76           N  
ATOM    339  CA  VAL A  24       7.441   8.538  -0.312  1.00  0.76           C  
ATOM    340  C   VAL A  24       5.934   8.646  -0.118  1.00  0.76           C  
ATOM    341  O   VAL A  24       5.451   9.547   0.568  1.00  0.76           O  
ATOM    342  CB  VAL A  24       8.100   8.041   0.972  1.00  0.76           C  
ATOM    343  CG1 VAL A  24       7.560   6.670   1.309  1.00  0.76           C  
ATOM    344  CG2 VAL A  24       9.611   8.109   0.795  1.00  0.76           C  
ATOM    345  H   VAL A  24       7.932  10.605  -0.018  1.00  0.76           H  
ATOM    346  HA  VAL A  24       7.635   7.823  -1.112  1.00  0.76           H  
ATOM    347  HB  VAL A  24       7.824   8.700   1.798  1.00  0.76           H  
ATOM    348 1HG1 VAL A  24       7.999   6.316   2.211  1.00  0.76           H  
ATOM    349 2HG1 VAL A  24       6.481   6.714   1.435  1.00  0.76           H  
ATOM    350 3HG1 VAL A  24       7.806   5.988   0.495  1.00  0.76           H  
ATOM    351 1HG2 VAL A  24      10.087   7.798   1.700  1.00  0.76           H  
ATOM    352 2HG2 VAL A  24       9.913   7.465  -0.034  1.00  0.76           H  
ATOM    353 3HG2 VAL A  24       9.915   9.135   0.583  1.00  0.76           H  
ATOM    354  N   SER A  25       5.190   7.723  -0.708  1.00  0.86           N  
ATOM    355  CA  SER A  25       3.742   7.717  -0.564  1.00  0.86           C  
ATOM    356  C   SER A  25       3.242   6.288  -0.454  1.00  0.86           C  
ATOM    357  O   SER A  25       3.936   5.361  -0.842  1.00  0.86           O  
ATOM    358  CB  SER A  25       3.116   8.413  -1.758  1.00  0.86           C  
ATOM    359  OG  SER A  25       3.380   7.714  -2.948  1.00  0.86           O  
ATOM    360  H   SER A  25       5.648   7.025  -1.300  1.00  0.86           H  
ATOM    361  HA  SER A  25       3.474   8.250   0.348  1.00  0.86           H  
ATOM    362 1HB  SER A  25       2.039   8.498  -1.613  1.00  0.86           H  
ATOM    363 2HB  SER A  25       3.517   9.423  -1.832  1.00  0.86           H  
ATOM    364  HG  SER A  25       4.337   7.568  -2.967  1.00  0.86           H  
ATOM    365  N   GLY A  26       2.031   6.088   0.061  1.00  1.00           N  
ATOM    366  CA  GLY A  26       1.543   4.711   0.190  1.00  1.00           C  
ATOM    367  C   GLY A  26       2.038   4.038   1.482  1.00  1.00           C  
ATOM    368  O   GLY A  26       2.062   2.813   1.591  1.00  1.00           O  
ATOM    369  H   GLY A  26       1.462   6.867   0.360  1.00  1.00           H  
ATOM    370 1HA  GLY A  26       0.455   4.715   0.182  1.00  1.00           H  
ATOM    371 2HA  GLY A  26       1.861   4.125  -0.673  1.00  1.00           H  
ATOM    372  N   GLY A  27       2.426   4.851   2.467  1.00  1.16           N  
ATOM    373  CA  GLY A  27       2.904   4.330   3.741  1.00  1.16           C  
ATOM    374  C   GLY A  27       3.163   5.459   4.737  1.00  1.16           C  
ATOM    375  O   GLY A  27       3.263   6.622   4.362  1.00  1.16           O  
ATOM    376  H   GLY A  27       2.386   5.846   2.321  1.00  1.16           H  
ATOM    377 1HA  GLY A  27       2.171   3.636   4.150  1.00  1.16           H  
ATOM    378 2HA  GLY A  27       3.823   3.767   3.579  1.00  1.16           H  
ATOM    379  N   SER A  28       3.267   5.082   6.013  1.00  1.32           N  
ATOM    380  CA  SER A  28       3.450   6.009   7.139  1.00  1.32           C  
ATOM    381  C   SER A  28       4.876   6.434   7.468  1.00  1.32           C  
ATOM    382  O   SER A  28       5.057   7.354   8.270  1.00  1.32           O  
ATOM    383  CB  SER A  28       2.886   5.375   8.388  1.00  1.32           C  
ATOM    384  OG  SER A  28       3.664   4.273   8.764  1.00  1.32           O  
ATOM    385  H   SER A  28       3.182   4.098   6.226  1.00  1.32           H  
ATOM    386  HA  SER A  28       2.885   6.916   6.914  1.00  1.32           H  
ATOM    387 1HB  SER A  28       2.876   6.106   9.194  1.00  1.32           H  
ATOM    388 2HB  SER A  28       1.859   5.060   8.213  1.00  1.32           H  
ATOM    389  HG  SER A  28       4.557   4.633   8.927  1.00  1.32           H  
ATOM    390  N   ILE A  29       5.861   5.781   6.845  1.00  1.43           N  
ATOM    391  CA  ILE A  29       7.288   5.922   7.168  1.00  1.43           C  
ATOM    392  C   ILE A  29       7.496   6.081   8.697  1.00  1.43           C  
ATOM    393  O   ILE A  29       6.633   5.689   9.494  1.00  1.43           O  
ATOM    394  CB  ILE A  29       7.960   7.092   6.365  1.00  1.43           C  
ATOM    395  CG1 ILE A  29       7.360   8.457   6.691  1.00  1.43           C  
ATOM    396  CG2 ILE A  29       7.772   6.835   4.905  1.00  1.43           C  
ATOM    397  CD1 ILE A  29       8.161   9.620   6.153  1.00  1.43           C  
ATOM    398  H   ILE A  29       5.584   5.106   6.150  1.00  1.43           H  
ATOM    399  HA  ILE A  29       7.796   5.013   6.856  1.00  1.43           H  
ATOM    400  HB  ILE A  29       9.019   7.128   6.585  1.00  1.43           H  
ATOM    401 1HG1 ILE A  29       6.362   8.525   6.256  1.00  1.43           H  
ATOM    402 2HG1 ILE A  29       7.275   8.557   7.743  1.00  1.43           H  
ATOM    403 1HG2 ILE A  29       8.253   7.626   4.332  1.00  1.43           H  
ATOM    404 2HG2 ILE A  29       8.212   5.887   4.662  1.00  1.43           H  
ATOM    405 3HG2 ILE A  29       6.705   6.812   4.669  1.00  1.43           H  
ATOM    406 1HD1 ILE A  29       7.656  10.546   6.427  1.00  1.43           H  
ATOM    407 2HD1 ILE A  29       9.160   9.606   6.590  1.00  1.43           H  
ATOM    408 3HD1 ILE A  29       8.231   9.542   5.068  1.00  1.43           H  
ATOM    409  N   ASN A  30       8.718   6.435   9.119  1.00  1.47           N  
ATOM    410  CA  ASN A  30       9.078   6.741  10.528  1.00  1.47           C  
ATOM    411  C   ASN A  30       8.918   5.621  11.589  1.00  1.47           C  
ATOM    412  O   ASN A  30       8.499   6.023  12.669  1.00  1.47           O  
ATOM    413  CB  ASN A  30       8.224   7.911  11.028  1.00  1.47           C  
ATOM    414  CG  ASN A  30       8.343   9.161  10.228  1.00  1.47           C  
ATOM    415  OD1 ASN A  30       9.414   9.557   9.736  1.00  1.47           O  
ATOM    416  ND2 ASN A  30       7.215   9.813  10.082  1.00  1.47           N  
ATOM    417  H   ASN A  30       9.412   6.635   8.420  1.00  1.47           H  
ATOM    418  HA  ASN A  30      10.124   7.045  10.540  1.00  1.47           H  
ATOM    419 1HB  ASN A  30       7.177   7.621  11.054  1.00  1.47           H  
ATOM    420 2HB  ASN A  30       8.512   8.144  12.053  1.00  1.47           H  
ATOM    421 1HD2 ASN A  30       7.184  10.661   9.552  1.00  1.47           H  
ATOM    422 2HD2 ASN A  30       6.373   9.453  10.487  1.00  1.47           H  
ATOM    423  N   SER A  31       8.412   4.493  11.099  1.00  1.40           N  
ATOM    424  CA  SER A  31       8.813   3.191  11.644  1.00  1.40           C  
ATOM    425  C   SER A  31       9.831   2.451  10.802  1.00  1.40           C  
ATOM    426  O   SER A  31      10.207   1.319  11.109  1.00  1.40           O  
ATOM    427  CB  SER A  31       7.585   2.323  11.792  1.00  1.40           C  
ATOM    428  OG  SER A  31       6.689   2.875  12.717  1.00  1.40           O  
ATOM    429  H   SER A  31       7.403   4.573  10.975  1.00  1.40           H  
ATOM    430  HA  SER A  31       9.246   3.362  12.627  1.00  1.40           H  
ATOM    431 1HB  SER A  31       7.100   2.223  10.830  1.00  1.40           H  
ATOM    432 2HB  SER A  31       7.882   1.330  12.108  1.00  1.40           H  
ATOM    433  HG  SER A  31       6.416   3.726  12.353  1.00  1.40           H  
ATOM    434  N   TYR A  32      10.249   3.088   9.731  1.00  1.27           N  
ATOM    435  CA  TYR A  32      11.147   2.490   8.764  1.00  1.27           C  
ATOM    436  C   TYR A  32      12.442   3.250   8.666  1.00  1.27           C  
ATOM    437  O   TYR A  32      12.503   4.422   9.056  1.00  1.27           O  
ATOM    438  CB  TYR A  32      10.451   2.436   7.422  1.00  1.27           C  
ATOM    439  CG  TYR A  32       9.220   1.580   7.476  1.00  1.27           C  
ATOM    440  CD1 TYR A  32       8.007   2.121   7.869  1.00  1.27           C  
ATOM    441  CD2 TYR A  32       9.309   0.252   7.153  1.00  1.27           C  
ATOM    442  CE1 TYR A  32       6.886   1.323   7.936  1.00  1.27           C  
ATOM    443  CE2 TYR A  32       8.198  -0.555   7.218  1.00  1.27           C  
ATOM    444  CZ  TYR A  32       6.986  -0.025   7.609  1.00  1.27           C  
ATOM    445  OH  TYR A  32       5.871  -0.832   7.684  1.00  1.27           O  
ATOM    446  H   TYR A  32       9.895   4.020   9.575  1.00  1.27           H  
ATOM    447  HA  TYR A  32      11.385   1.469   9.079  1.00  1.27           H  
ATOM    448 1HB  TYR A  32      10.173   3.438   7.096  1.00  1.27           H  
ATOM    449 2HB  TYR A  32      11.132   2.017   6.692  1.00  1.27           H  
ATOM    450  HD1 TYR A  32       7.937   3.169   8.133  1.00  1.27           H  
ATOM    451  HD2 TYR A  32      10.263  -0.151   6.843  1.00  1.27           H  
ATOM    452  HE1 TYR A  32       5.932   1.746   8.250  1.00  1.27           H  
ATOM    453  HE2 TYR A  32       8.277  -1.613   6.960  1.00  1.27           H  
ATOM    454  HH  TYR A  32       5.131  -0.326   8.028  1.00  1.27           H  
ATOM    455  N   TYR A  33      13.479   2.598   8.147  1.00  1.11           N  
ATOM    456  CA  TYR A  33      14.753   3.285   8.014  1.00  1.11           C  
ATOM    457  C   TYR A  33      14.910   3.545   6.530  1.00  1.11           C  
ATOM    458  O   TYR A  33      14.340   2.818   5.706  1.00  1.11           O  
ATOM    459  CB  TYR A  33      15.925   2.435   8.505  1.00  1.11           C  
ATOM    460  CG  TYR A  33      15.710   1.795   9.864  1.00  1.11           C  
ATOM    461  CD1 TYR A  33      15.634   0.405   9.926  1.00  1.11           C  
ATOM    462  CD2 TYR A  33      15.532   2.531  11.009  1.00  1.11           C  
ATOM    463  CE1 TYR A  33      15.415  -0.230  11.127  1.00  1.11           C  
ATOM    464  CE2 TYR A  33      15.305   1.893  12.213  1.00  1.11           C  
ATOM    465  CZ  TYR A  33      15.246   0.524  12.278  1.00  1.11           C  
ATOM    466  OH  TYR A  33      15.006  -0.090  13.492  1.00  1.11           O  
ATOM    467  H   TYR A  33      13.363   1.632   7.827  1.00  1.11           H  
ATOM    468  HA  TYR A  33      14.733   4.245   8.537  1.00  1.11           H  
ATOM    469 1HB  TYR A  33      16.152   1.668   7.799  1.00  1.11           H  
ATOM    470 2HB  TYR A  33      16.809   3.071   8.572  1.00  1.11           H  
ATOM    471  HD1 TYR A  33      15.751  -0.190   9.016  1.00  1.11           H  
ATOM    472  HD2 TYR A  33      15.559   3.596  10.975  1.00  1.11           H  
ATOM    473  HE1 TYR A  33      15.361  -1.322  11.159  1.00  1.11           H  
ATOM    474  HE2 TYR A  33      15.166   2.474  13.116  1.00  1.11           H  
ATOM    475  HH  TYR A  33      14.569  -0.950  13.341  1.00  1.11           H  
ATOM    476  N   TRP A  34      15.646   4.584   6.179  1.00  0.96           N  
ATOM    477  CA  TRP A  34      15.809   4.928   4.773  1.00  0.96           C  
ATOM    478  C   TRP A  34      17.240   5.009   4.344  1.00  0.96           C  
ATOM    479  O   TRP A  34      18.107   5.453   5.089  1.00  0.96           O  
ATOM    480  CB  TRP A  34      15.040   6.206   4.498  1.00  0.96           C  
ATOM    481  CG  TRP A  34      13.617   5.914   4.537  1.00  0.96           C  
ATOM    482  CD1 TRP A  34      12.784   5.765   5.614  1.00  0.96           C  
ATOM    483  CD2 TRP A  34      12.833   5.725   3.396  1.00  0.96           C  
ATOM    484  NE1 TRP A  34      11.536   5.466   5.188  1.00  0.96           N  
ATOM    485  CE2 TRP A  34      11.544   5.444   3.825  1.00  0.96           C  
ATOM    486  CE3 TRP A  34      13.112   5.774   2.052  1.00  0.96           C  
ATOM    487  CZ2 TRP A  34      10.554   5.195   2.953  1.00  0.96           C  
ATOM    488  CZ3 TRP A  34      12.129   5.538   1.188  1.00  0.96           C  
ATOM    489  CH2 TRP A  34      10.866   5.246   1.628  1.00  0.96           C  
ATOM    490  H   TRP A  34      16.108   5.144   6.898  1.00  0.96           H  
ATOM    491  HA  TRP A  34      15.347   4.144   4.178  1.00  0.96           H  
ATOM    492 1HB  TRP A  34      15.264   6.950   5.245  1.00  0.96           H  
ATOM    493 2HB  TRP A  34      15.301   6.609   3.518  1.00  0.96           H  
ATOM    494  HD1 TRP A  34      13.086   5.851   6.660  1.00  0.96           H  
ATOM    495  HE1 TRP A  34      10.753   5.295   5.788  1.00  0.96           H  
ATOM    496  HE3 TRP A  34      14.120   5.998   1.701  1.00  0.96           H  
ATOM    497  HZ2 TRP A  34       9.550   4.967   3.266  1.00  0.96           H  
ATOM    498  HZ3 TRP A  34      12.377   5.591   0.137  1.00  0.96           H  
ATOM    499  HH2 TRP A  34      10.084   5.062   0.918  1.00  0.96           H  
ATOM    500  N   THR A  35      17.491   4.630   3.101  1.00  0.83           N  
ATOM    501  CA  THR A  35      18.862   4.612   2.637  1.00  0.83           C  
ATOM    502  C   THR A  35      19.029   5.061   1.221  1.00  0.83           C  
ATOM    503  O   THR A  35      18.117   4.982   0.394  1.00  0.83           O  
ATOM    504  CB  THR A  35      19.431   3.185   2.716  1.00  0.83           C  
ATOM    505  OG1 THR A  35      20.834   3.198   2.451  1.00  0.83           O  
ATOM    506  CG2 THR A  35      18.769   2.334   1.696  1.00  0.83           C  
ATOM    507  H   THR A  35      16.731   4.286   2.517  1.00  0.83           H  
ATOM    508  HA  THR A  35      19.450   5.274   3.257  1.00  0.83           H  
ATOM    509  HB  THR A  35      19.261   2.785   3.711  1.00  0.83           H  
ATOM    510  HG1 THR A  35      21.022   3.687   1.644  1.00  0.83           H  
ATOM    511 1HG2 THR A  35      19.157   1.320   1.732  1.00  0.83           H  
ATOM    512 2HG2 THR A  35      17.699   2.318   1.892  1.00  0.83           H  
ATOM    513 3HG2 THR A  35      18.956   2.754   0.706  1.00  0.83           H  
ATOM    514  N   TRP A  36      20.226   5.544   0.952  1.00  0.75           N  
ATOM    515  CA  TRP A  36      20.612   5.872  -0.390  1.00  0.75           C  
ATOM    516  C   TRP A  36      21.716   4.932  -0.820  1.00  0.75           C  
ATOM    517  O   TRP A  36      22.676   4.670  -0.066  1.00  0.75           O  
ATOM    518  CB  TRP A  36      21.068   7.321  -0.468  1.00  0.75           C  
ATOM    519  CG  TRP A  36      19.944   8.311  -0.288  1.00  0.75           C  
ATOM    520  CD1 TRP A  36      19.467   8.804   0.892  1.00  0.75           C  
ATOM    521  CD2 TRP A  36      19.165   8.950  -1.336  1.00  0.75           C  
ATOM    522  NE1 TRP A  36      18.442   9.691   0.661  1.00  0.75           N  
ATOM    523  CE2 TRP A  36      18.243   9.796  -0.702  1.00  0.75           C  
ATOM    524  CE3 TRP A  36      19.176   8.872  -2.738  1.00  0.75           C  
ATOM    525  CZ2 TRP A  36      17.339  10.567  -1.422  1.00  0.75           C  
ATOM    526  CZ3 TRP A  36      18.272   9.642  -3.455  1.00  0.75           C  
ATOM    527  CH2 TRP A  36      17.379  10.467  -2.816  1.00  0.75           C  
ATOM    528  H   TRP A  36      20.903   5.645   1.708  1.00  0.75           H  
ATOM    529  HA  TRP A  36      19.763   5.734  -1.053  1.00  0.75           H  
ATOM    530 1HB  TRP A  36      21.818   7.507   0.305  1.00  0.75           H  
ATOM    531 2HB  TRP A  36      21.543   7.493  -1.434  1.00  0.75           H  
ATOM    532  HD1 TRP A  36      19.834   8.529   1.872  1.00  0.75           H  
ATOM    533  HE1 TRP A  36      17.931  10.179   1.385  1.00  0.75           H  
ATOM    534  HE3 TRP A  36      19.882   8.216  -3.253  1.00  0.75           H  
ATOM    535  HZ2 TRP A  36      16.618  11.225  -0.938  1.00  0.75           H  
ATOM    536  HZ3 TRP A  36      18.287   9.574  -4.546  1.00  0.75           H  
ATOM    537  HH2 TRP A  36      16.686  11.053  -3.420  1.00  0.75           H  
ATOM    538  N   ILE A  37      21.572   4.431  -2.032  1.00  0.70           N  
ATOM    539  CA  ILE A  37      22.532   3.531  -2.629  1.00  0.70           C  
ATOM    540  C   ILE A  37      22.937   4.086  -3.990  1.00  0.70           C  
ATOM    541  O   ILE A  37      22.266   4.970  -4.535  1.00  0.70           O  
ATOM    542  CB  ILE A  37      21.965   2.099  -2.737  1.00  0.70           C  
ATOM    543  CG1 ILE A  37      20.794   2.119  -3.612  1.00  0.70           C  
ATOM    544  CG2 ILE A  37      21.592   1.526  -1.331  1.00  0.70           C  
ATOM    545  CD1 ILE A  37      20.290   0.774  -3.988  1.00  0.70           C  
ATOM    546  H   ILE A  37      20.737   4.687  -2.559  1.00  0.70           H  
ATOM    547  HA  ILE A  37      23.421   3.495  -2.007  1.00  0.70           H  
ATOM    548  HB  ILE A  37      22.715   1.453  -3.200  1.00  0.70           H  
ATOM    549 1HG1 ILE A  37      19.988   2.664  -3.106  1.00  0.70           H  
ATOM    550 2HG1 ILE A  37      21.063   2.660  -4.506  1.00  0.70           H  
ATOM    551 1HG2 ILE A  37      21.204   0.513  -1.436  1.00  0.70           H  
ATOM    552 2HG2 ILE A  37      22.473   1.505  -0.702  1.00  0.70           H  
ATOM    553 3HG2 ILE A  37      20.836   2.152  -0.868  1.00  0.70           H  
ATOM    554 1HD1 ILE A  37      19.431   0.865  -4.646  1.00  0.70           H  
ATOM    555 2HD1 ILE A  37      21.081   0.257  -4.500  1.00  0.70           H  
ATOM    556 3HD1 ILE A  37      20.008   0.225  -3.094  1.00  0.70           H  
ATOM    557  N   ARG A  38      24.011   3.553  -4.547  1.00  0.69           N  
ATOM    558  CA  ARG A  38      24.543   4.022  -5.814  1.00  0.69           C  
ATOM    559  C   ARG A  38      25.030   2.898  -6.725  1.00  0.69           C  
ATOM    560  O   ARG A  38      25.569   1.892  -6.264  1.00  0.69           O  
ATOM    561  CB  ARG A  38      25.670   4.989  -5.503  1.00  0.69           C  
ATOM    562  CG  ARG A  38      26.290   5.629  -6.607  1.00  0.69           C  
ATOM    563  CD  ARG A  38      27.237   6.673  -6.167  1.00  0.69           C  
ATOM    564  NE  ARG A  38      28.442   6.203  -5.521  1.00  0.69           N  
ATOM    565  CZ  ARG A  38      29.432   7.047  -5.192  1.00  0.69           C  
ATOM    566  NH1 ARG A  38      29.304   8.341  -5.458  1.00  0.69           N  
ATOM    567  NH2 ARG A  38      30.519   6.571  -4.620  1.00  0.69           N  
ATOM    568  H   ARG A  38      24.515   2.843  -4.030  1.00  0.69           H  
ATOM    569  HA  ARG A  38      23.756   4.563  -6.333  1.00  0.69           H  
ATOM    570 1HB  ARG A  38      25.274   5.789  -4.903  1.00  0.69           H  
ATOM    571 2HB  ARG A  38      26.443   4.481  -4.920  1.00  0.69           H  
ATOM    572 1HG  ARG A  38      26.822   4.915  -7.210  1.00  0.69           H  
ATOM    573 2HG  ARG A  38      25.497   6.100  -7.184  1.00  0.69           H  
ATOM    574 1HD  ARG A  38      27.533   7.288  -7.018  1.00  0.69           H  
ATOM    575 2HD  ARG A  38      26.732   7.283  -5.446  1.00  0.69           H  
ATOM    576  HE  ARG A  38      28.579   5.201  -5.287  1.00  0.69           H  
ATOM    577 1HH1 ARG A  38      28.455   8.713  -5.902  1.00  0.69           H  
ATOM    578 2HH1 ARG A  38      30.060   9.006  -5.251  1.00  0.69           H  
ATOM    579 1HH2 ARG A  38      30.579   5.555  -4.442  1.00  0.69           H  
ATOM    580 2HH2 ARG A  38      31.278   7.183  -4.373  1.00  0.69           H  
ATOM    581  N   GLN A  39      24.818   3.064  -8.031  1.00  0.69           N  
ATOM    582  CA  GLN A  39      25.276   2.083  -9.010  1.00  0.69           C  
ATOM    583  C   GLN A  39      25.994   2.701 -10.214  1.00  0.69           C  
ATOM    584  O   GLN A  39      25.329   3.113 -11.170  1.00  0.69           O  
ATOM    585  CB  GLN A  39      24.097   1.274  -9.505  1.00  0.69           C  
ATOM    586  CG  GLN A  39      24.484   0.171 -10.398  1.00  0.69           C  
ATOM    587  CD  GLN A  39      23.355  -0.756 -10.706  1.00  0.69           C  
ATOM    588  OE1 GLN A  39      22.154  -0.407 -10.679  1.00  0.69           O  
ATOM    589  NE2 GLN A  39      23.736  -1.991 -11.004  1.00  0.69           N  
ATOM    590  H   GLN A  39      24.304   3.882  -8.347  1.00  0.69           H  
ATOM    591  HA  GLN A  39      25.948   1.390  -8.514  1.00  0.69           H  
ATOM    592 1HB  GLN A  39      23.551   0.904  -8.681  1.00  0.69           H  
ATOM    593 2HB  GLN A  39      23.436   1.924 -10.070  1.00  0.69           H  
ATOM    594 1HG  GLN A  39      24.866   0.584 -11.333  1.00  0.69           H  
ATOM    595 2HG  GLN A  39      25.272  -0.402  -9.913  1.00  0.69           H  
ATOM    596 1HE2 GLN A  39      23.065  -2.693 -11.224  1.00  0.69           H  
ATOM    597 2HE2 GLN A  39      24.745  -2.207 -11.013  1.00  0.69           H  
ATOM    598  N   PRO A  40      27.323   2.894 -10.157  1.00  0.71           N  
ATOM    599  CA  PRO A  40      28.136   3.440 -11.230  1.00  0.71           C  
ATOM    600  C   PRO A  40      27.965   2.509 -12.426  1.00  0.71           C  
ATOM    601  O   PRO A  40      27.693   1.326 -12.213  1.00  0.71           O  
ATOM    602  CB  PRO A  40      29.554   3.385 -10.661  1.00  0.71           C  
ATOM    603  CG  PRO A  40      29.359   3.369  -9.150  1.00  0.71           C  
ATOM    604  CD  PRO A  40      28.081   2.580  -8.931  1.00  0.71           C  
ATOM    605  HA  PRO A  40      27.841   4.465 -11.428  1.00  0.71           H  
ATOM    606 1HB  PRO A  40      30.081   2.505 -11.050  1.00  0.71           H  
ATOM    607 2HB  PRO A  40      30.120   4.270 -10.999  1.00  0.71           H  
ATOM    608 1HG  PRO A  40      30.230   2.912  -8.658  1.00  0.71           H  
ATOM    609 2HG  PRO A  40      29.290   4.405  -8.771  1.00  0.71           H  
ATOM    610 1HD  PRO A  40      28.286   1.501  -8.865  1.00  0.71           H  
ATOM    611 2HD  PRO A  40      27.586   2.945  -8.036  1.00  0.71           H  
ATOM    612  N   PRO A  41      28.097   2.971 -13.671  1.00  0.74           N  
ATOM    613  CA  PRO A  41      27.982   2.136 -14.846  1.00  0.74           C  
ATOM    614  C   PRO A  41      28.922   0.948 -14.756  1.00  0.74           C  
ATOM    615  O   PRO A  41      30.091   1.102 -14.401  1.00  0.74           O  
ATOM    616  CB  PRO A  41      28.406   3.089 -15.967  1.00  0.74           C  
ATOM    617  CG  PRO A  41      28.056   4.473 -15.436  1.00  0.74           C  
ATOM    618  CD  PRO A  41      28.357   4.401 -13.951  1.00  0.74           C  
ATOM    619  HA  PRO A  41      26.935   1.810 -14.964  1.00  0.74           H  
ATOM    620 1HB  PRO A  41      29.483   2.968 -16.172  1.00  0.74           H  
ATOM    621 2HB  PRO A  41      27.876   2.841 -16.895  1.00  0.74           H  
ATOM    622 1HG  PRO A  41      28.651   5.243 -15.954  1.00  0.74           H  
ATOM    623 2HG  PRO A  41      27.000   4.701 -15.639  1.00  0.74           H  
ATOM    624 1HD  PRO A  41      29.398   4.667 -13.727  1.00  0.74           H  
ATOM    625 2HD  PRO A  41      27.647   5.050 -13.454  1.00  0.74           H  
ATOM    626  N   GLY A  42      28.414  -0.233 -15.085  1.00  0.78           N  
ATOM    627  CA  GLY A  42      29.206  -1.462 -15.084  1.00  0.78           C  
ATOM    628  C   GLY A  42      29.388  -2.101 -13.701  1.00  0.78           C  
ATOM    629  O   GLY A  42      30.003  -3.164 -13.590  1.00  0.78           O  
ATOM    630  H   GLY A  42      27.440  -0.288 -15.352  1.00  0.78           H  
ATOM    631 1HA  GLY A  42      28.734  -2.185 -15.749  1.00  0.78           H  
ATOM    632 2HA  GLY A  42      30.186  -1.248 -15.507  1.00  0.78           H  
ATOM    633  N   LYS A  43      28.855  -1.471 -12.655  1.00  0.80           N  
ATOM    634  CA  LYS A  43      29.029  -1.966 -11.292  1.00  0.80           C  
ATOM    635  C   LYS A  43      27.728  -2.434 -10.641  1.00  0.80           C  
ATOM    636  O   LYS A  43      26.635  -2.239 -11.186  1.00  0.80           O  
ATOM    637  CB  LYS A  43      29.676  -0.887 -10.431  1.00  0.80           C  
ATOM    638  CG  LYS A  43      31.036  -0.383 -10.937  1.00  0.80           C  
ATOM    639  CD  LYS A  43      32.107  -1.475 -10.904  1.00  0.80           C  
ATOM    640  CE  LYS A  43      33.471  -0.926 -11.322  1.00  0.80           C  
ATOM    641  NZ  LYS A  43      34.523  -1.989 -11.342  1.00  0.80           N  
ATOM    642  H   LYS A  43      28.357  -0.587 -12.777  1.00  0.80           H  
ATOM    643  HA  LYS A  43      29.702  -2.821 -11.323  1.00  0.80           H  
ATOM    644 1HB  LYS A  43      29.009  -0.031 -10.408  1.00  0.80           H  
ATOM    645 2HB  LYS A  43      29.790  -1.238  -9.409  1.00  0.80           H  
ATOM    646 1HG  LYS A  43      30.925  -0.012 -11.961  1.00  0.80           H  
ATOM    647 2HG  LYS A  43      31.362   0.445 -10.309  1.00  0.80           H  
ATOM    648 1HD  LYS A  43      32.180  -1.888  -9.897  1.00  0.80           H  
ATOM    649 2HD  LYS A  43      31.824  -2.279 -11.588  1.00  0.80           H  
ATOM    650 1HE  LYS A  43      33.387  -0.494 -12.320  1.00  0.80           H  
ATOM    651 2HE  LYS A  43      33.771  -0.146 -10.624  1.00  0.80           H  
ATOM    652 1HZ  LYS A  43      35.406  -1.587 -11.624  1.00  0.80           H  
ATOM    653 2HZ  LYS A  43      34.616  -2.389 -10.419  1.00  0.80           H  
ATOM    654 3HZ  LYS A  43      34.257  -2.712 -11.997  1.00  0.80           H  
ATOM    655  N   GLY A  44      27.867  -3.071  -9.473  1.00  0.82           N  
ATOM    656  CA  GLY A  44      26.734  -3.508  -8.663  1.00  0.82           C  
ATOM    657  C   GLY A  44      26.349  -2.384  -7.708  1.00  0.82           C  
ATOM    658  O   GLY A  44      26.660  -1.224  -7.967  1.00  0.82           O  
ATOM    659  H   GLY A  44      28.799  -3.231  -9.116  1.00  0.82           H  
ATOM    660 1HA  GLY A  44      25.889  -3.760  -9.304  1.00  0.82           H  
ATOM    661 2HA  GLY A  44      27.001  -4.401  -8.099  1.00  0.82           H  
ATOM    662  N   LEU A  45      25.678  -2.708  -6.609  1.00  0.82           N  
ATOM    663  CA  LEU A  45      25.217  -1.634  -5.734  1.00  0.82           C  
ATOM    664  C   LEU A  45      26.190  -1.327  -4.596  1.00  0.82           C  
ATOM    665  O   LEU A  45      26.739  -2.234  -3.963  1.00  0.82           O  
ATOM    666  CB  LEU A  45      23.857  -2.012  -5.145  1.00  0.82           C  
ATOM    667  CG  LEU A  45      22.760  -2.311  -6.177  1.00  0.82           C  
ATOM    668  CD1 LEU A  45      21.477  -2.730  -5.465  1.00  0.82           C  
ATOM    669  CD2 LEU A  45      22.578  -1.102  -7.039  1.00  0.82           C  
ATOM    670  H   LEU A  45      25.461  -3.671  -6.400  1.00  0.82           H  
ATOM    671  HA  LEU A  45      25.099  -0.727  -6.330  1.00  0.82           H  
ATOM    672 1HB  LEU A  45      23.980  -2.892  -4.519  1.00  0.82           H  
ATOM    673 2HB  LEU A  45      23.512  -1.186  -4.517  1.00  0.82           H  
ATOM    674  HG  LEU A  45      23.067  -3.144  -6.807  1.00  0.82           H  
ATOM    675 1HD1 LEU A  45      20.707  -2.951  -6.204  1.00  0.82           H  
ATOM    676 2HD1 LEU A  45      21.671  -3.619  -4.868  1.00  0.82           H  
ATOM    677 3HD1 LEU A  45      21.133  -1.943  -4.819  1.00  0.82           H  
ATOM    678 1HD2 LEU A  45      21.819  -1.291  -7.801  1.00  0.82           H  
ATOM    679 2HD2 LEU A  45      22.282  -0.247  -6.441  1.00  0.82           H  
ATOM    680 3HD2 LEU A  45      23.530  -0.906  -7.510  1.00  0.82           H  
ATOM    681  N   GLU A  46      26.325  -0.036  -4.303  1.00  0.82           N  
ATOM    682  CA  GLU A  46      27.144   0.504  -3.222  1.00  0.82           C  
ATOM    683  C   GLU A  46      26.297   1.339  -2.269  1.00  0.82           C  
ATOM    684  O   GLU A  46      25.465   2.134  -2.694  1.00  0.82           O  
ATOM    685  CB  GLU A  46      28.253   1.389  -3.811  1.00  0.82           C  
ATOM    686  CG  GLU A  46      29.205   2.032  -2.806  1.00  0.82           C  
ATOM    687  CD  GLU A  46      30.277   2.900  -3.465  1.00  0.82           C  
ATOM    688  OE1 GLU A  46      29.945   3.745  -4.290  1.00  0.82           O  
ATOM    689  OE2 GLU A  46      31.426   2.720  -3.146  1.00  0.82           O  
ATOM    690  H   GLU A  46      25.867   0.633  -4.918  1.00  0.82           H  
ATOM    691  HA  GLU A  46      27.586  -0.322  -2.664  1.00  0.82           H  
ATOM    692 1HB  GLU A  46      28.850   0.797  -4.504  1.00  0.82           H  
ATOM    693 2HB  GLU A  46      27.794   2.195  -4.389  1.00  0.82           H  
ATOM    694 1HG  GLU A  46      28.631   2.660  -2.125  1.00  0.82           H  
ATOM    695 2HG  GLU A  46      29.682   1.249  -2.219  1.00  0.82           H  
ATOM    696  N   TRP A  47      26.481   1.170  -0.971  1.00  0.81           N  
ATOM    697  CA  TRP A  47      25.706   1.996  -0.048  1.00  0.81           C  
ATOM    698  C   TRP A  47      26.373   3.357   0.133  1.00  0.81           C  
ATOM    699  O   TRP A  47      27.584   3.434   0.347  1.00  0.81           O  
ATOM    700  CB  TRP A  47      25.517   1.260   1.280  1.00  0.81           C  
ATOM    701  CG  TRP A  47      24.555   0.110   1.131  1.00  0.81           C  
ATOM    702  CD1 TRP A  47      24.718  -0.978   0.322  1.00  0.81           C  
ATOM    703  CD2 TRP A  47      23.283  -0.084   1.810  1.00  0.81           C  
ATOM    704  NE1 TRP A  47      23.641  -1.820   0.437  1.00  0.81           N  
ATOM    705  CE2 TRP A  47      22.754  -1.292   1.347  1.00  0.81           C  
ATOM    706  CE3 TRP A  47      22.565   0.655   2.764  1.00  0.81           C  
ATOM    707  CZ2 TRP A  47      21.532  -1.781   1.793  1.00  0.81           C  
ATOM    708  CZ3 TRP A  47      21.344   0.158   3.215  1.00  0.81           C  
ATOM    709  CH2 TRP A  47      20.841  -1.027   2.739  1.00  0.81           C  
ATOM    710  H   TRP A  47      27.156   0.500  -0.628  1.00  0.81           H  
ATOM    711  HA  TRP A  47      24.720   2.164  -0.472  1.00  0.81           H  
ATOM    712 1HB  TRP A  47      26.474   0.885   1.641  1.00  0.81           H  
ATOM    713 2HB  TRP A  47      25.122   1.953   2.026  1.00  0.81           H  
ATOM    714  HD1 TRP A  47      25.574  -1.151  -0.328  1.00  0.81           H  
ATOM    715  HE1 TRP A  47      23.522  -2.691  -0.060  1.00  0.81           H  
ATOM    716  HE3 TRP A  47      22.954   1.604   3.141  1.00  0.81           H  
ATOM    717  HZ2 TRP A  47      21.116  -2.720   1.429  1.00  0.81           H  
ATOM    718  HZ3 TRP A  47      20.793   0.740   3.954  1.00  0.81           H  
ATOM    719  HH2 TRP A  47      19.878  -1.389   3.106  1.00  0.81           H  
ATOM    720  N   VAL A  48      25.569   4.420   0.033  1.00  0.82           N  
ATOM    721  CA  VAL A  48      26.017   5.808   0.178  1.00  0.82           C  
ATOM    722  C   VAL A  48      25.877   6.259   1.620  1.00  0.82           C  
ATOM    723  O   VAL A  48      26.804   6.825   2.212  1.00  0.82           O  
ATOM    724  CB  VAL A  48      25.176   6.701  -0.757  1.00  0.82           C  
ATOM    725  CG1 VAL A  48      25.465   8.144  -0.568  1.00  0.82           C  
ATOM    726  CG2 VAL A  48      25.456   6.305  -2.186  1.00  0.82           C  
ATOM    727  H   VAL A  48      24.574   4.275  -0.142  1.00  0.82           H  
ATOM    728  HA  VAL A  48      27.063   5.869  -0.114  1.00  0.82           H  
ATOM    729  HB  VAL A  48      24.135   6.558  -0.537  1.00  0.82           H  
ATOM    730 1HG1 VAL A  48      24.845   8.729  -1.236  1.00  0.82           H  
ATOM    731 2HG1 VAL A  48      25.241   8.411   0.456  1.00  0.82           H  
ATOM    732 3HG1 VAL A  48      26.483   8.331  -0.779  1.00  0.82           H  
ATOM    733 1HG2 VAL A  48      24.843   6.913  -2.851  1.00  0.82           H  
ATOM    734 2HG2 VAL A  48      26.512   6.463  -2.413  1.00  0.82           H  
ATOM    735 3HG2 VAL A  48      25.211   5.253  -2.321  1.00  0.82           H  
ATOM    736  N   GLY A  49      24.708   5.988   2.184  1.00  0.85           N  
ATOM    737  CA  GLY A  49      24.434   6.344   3.569  1.00  0.85           C  
ATOM    738  C   GLY A  49      22.976   6.133   3.925  1.00  0.85           C  
ATOM    739  O   GLY A  49      22.141   5.874   3.054  1.00  0.85           O  
ATOM    740  H   GLY A  49      23.992   5.528   1.620  1.00  0.85           H  
ATOM    741 1HA  GLY A  49      25.050   5.731   4.226  1.00  0.85           H  
ATOM    742 2HA  GLY A  49      24.711   7.382   3.743  1.00  0.85           H  
ATOM    743  N   TYR A  50      22.657   6.267   5.203  1.00  0.92           N  
ATOM    744  CA  TYR A  50      21.283   6.059   5.620  1.00  0.92           C  
ATOM    745  C   TYR A  50      20.855   6.889   6.819  1.00  0.92           C  
ATOM    746  O   TYR A  50      21.674   7.516   7.504  1.00  0.92           O  
ATOM    747  CB  TYR A  50      21.032   4.558   5.847  1.00  0.92           C  
ATOM    748  CG  TYR A  50      21.700   3.884   6.968  1.00  0.92           C  
ATOM    749  CD1 TYR A  50      21.005   3.766   8.140  1.00  0.92           C  
ATOM    750  CD2 TYR A  50      22.972   3.337   6.840  1.00  0.92           C  
ATOM    751  CE1 TYR A  50      21.547   3.110   9.185  1.00  0.92           C  
ATOM    752  CE2 TYR A  50      23.534   2.665   7.918  1.00  0.92           C  
ATOM    753  CZ  TYR A  50      22.812   2.554   9.102  1.00  0.92           C  
ATOM    754  OH  TYR A  50      23.342   1.875  10.194  1.00  0.92           O  
ATOM    755  H   TYR A  50      23.386   6.504   5.872  1.00  0.92           H  
ATOM    756  HA  TYR A  50      20.639   6.375   4.804  1.00  0.92           H  
ATOM    757 1HB  TYR A  50      19.984   4.389   5.980  1.00  0.92           H  
ATOM    758 2HB  TYR A  50      21.311   4.024   4.944  1.00  0.92           H  
ATOM    759  HD1 TYR A  50      19.999   4.189   8.224  1.00  0.92           H  
ATOM    760  HD2 TYR A  50      23.519   3.427   5.901  1.00  0.92           H  
ATOM    761  HE1 TYR A  50      20.974   3.016  10.068  1.00  0.92           H  
ATOM    762  HE2 TYR A  50      24.528   2.226   7.835  1.00  0.92           H  
ATOM    763  HH  TYR A  50      22.819   2.067  10.997  1.00  0.92           H  
ATOM    764  N   ILE A  51      19.544   6.891   7.047  1.00  1.00           N  
ATOM    765  CA  ILE A  51      18.939   7.626   8.136  1.00  1.00           C  
ATOM    766  C   ILE A  51      17.924   6.771   8.884  1.00  1.00           C  
ATOM    767  O   ILE A  51      17.153   6.000   8.295  1.00  1.00           O  
ATOM    768  CB  ILE A  51      18.291   8.913   7.585  1.00  1.00           C  
ATOM    769  CG1 ILE A  51      17.814   9.805   8.678  1.00  1.00           C  
ATOM    770  CG2 ILE A  51      17.138   8.567   6.685  1.00  1.00           C  
ATOM    771  CD1 ILE A  51      17.575  11.184   8.184  1.00  1.00           C  
ATOM    772  H   ILE A  51      18.946   6.357   6.425  1.00  1.00           H  
ATOM    773  HA  ILE A  51      19.716   7.911   8.834  1.00  1.00           H  
ATOM    774  HB  ILE A  51      19.031   9.458   7.024  1.00  1.00           H  
ATOM    775 1HG1 ILE A  51      16.884   9.420   9.091  1.00  1.00           H  
ATOM    776 2HG1 ILE A  51      18.554   9.844   9.474  1.00  1.00           H  
ATOM    777 1HG2 ILE A  51      16.712   9.481   6.292  1.00  1.00           H  
ATOM    778 2HG2 ILE A  51      17.493   7.943   5.864  1.00  1.00           H  
ATOM    779 3HG2 ILE A  51      16.384   8.026   7.259  1.00  1.00           H  
ATOM    780 1HD1 ILE A  51      17.245  11.799   9.006  1.00  1.00           H  
ATOM    781 2HD1 ILE A  51      18.508  11.585   7.786  1.00  1.00           H  
ATOM    782 3HD1 ILE A  51      16.831  11.163   7.406  1.00  1.00           H  
ATOM    783  N   TYR A  52      17.911   6.930  10.194  1.00  1.08           N  
ATOM    784  CA  TYR A  52      16.998   6.210  11.052  1.00  1.08           C  
ATOM    785  C   TYR A  52      15.736   7.021  11.265  1.00  1.08           C  
ATOM    786  O   TYR A  52      15.710   8.224  11.014  1.00  1.08           O  
ATOM    787  CB  TYR A  52      17.625   5.926  12.418  1.00  1.08           C  
ATOM    788  CG  TYR A  52      18.801   4.950  12.457  1.00  1.08           C  
ATOM    789  CD1 TYR A  52      20.101   5.410  12.283  1.00  1.08           C  
ATOM    790  CD2 TYR A  52      18.581   3.609  12.711  1.00  1.08           C  
ATOM    791  CE1 TYR A  52      21.163   4.543  12.354  1.00  1.08           C  
ATOM    792  CE2 TYR A  52      19.638   2.731  12.780  1.00  1.08           C  
ATOM    793  CZ  TYR A  52      20.928   3.192  12.608  1.00  1.08           C  
ATOM    794  OH  TYR A  52      21.992   2.313  12.662  1.00  1.08           O  
ATOM    795  H   TYR A  52      18.581   7.576  10.616  1.00  1.08           H  
ATOM    796  HA  TYR A  52      16.736   5.282  10.565  1.00  1.08           H  
ATOM    797 1HB  TYR A  52      17.970   6.873  12.842  1.00  1.08           H  
ATOM    798 2HB  TYR A  52      16.855   5.544  13.091  1.00  1.08           H  
ATOM    799  HD1 TYR A  52      20.283   6.449  12.091  1.00  1.08           H  
ATOM    800  HD2 TYR A  52      17.576   3.252  12.858  1.00  1.08           H  
ATOM    801  HE1 TYR A  52      22.181   4.913  12.213  1.00  1.08           H  
ATOM    802  HE2 TYR A  52      19.456   1.674  12.980  1.00  1.08           H  
ATOM    803  HH  TYR A  52      21.673   1.445  12.936  1.00  1.08           H  
ATOM    804  N   HIS A  53      14.692   6.381  11.771  1.00  1.14           N  
ATOM    805  CA  HIS A  53      13.436   7.060  12.078  1.00  1.14           C  
ATOM    806  C   HIS A  53      13.622   8.203  13.095  1.00  1.14           C  
ATOM    807  O   HIS A  53      12.835   9.147  13.142  1.00  1.14           O  
ATOM    808  CB  HIS A  53      12.451   6.040  12.637  1.00  1.14           C  
ATOM    809  CG  HIS A  53      12.864   5.517  13.972  1.00  1.14           C  
ATOM    810  ND1 HIS A  53      13.863   4.584  14.121  1.00  1.14           N  
ATOM    811  CD2 HIS A  53      12.413   5.787  15.219  1.00  1.14           C  
ATOM    812  CE1 HIS A  53      14.017   4.304  15.401  1.00  1.14           C  
ATOM    813  NE2 HIS A  53      13.147   5.018  16.092  1.00  1.14           N  
ATOM    814  H   HIS A  53      14.759   5.388  11.942  1.00  1.14           H  
ATOM    815  HA  HIS A  53      13.017   7.484  11.165  1.00  1.14           H  
ATOM    816 1HB  HIS A  53      11.472   6.505  12.746  1.00  1.14           H  
ATOM    817 2HB  HIS A  53      12.348   5.201  11.942  1.00  1.14           H  
ATOM    818  HD2 HIS A  53      11.618   6.485  15.481  1.00  1.14           H  
ATOM    819  HE1 HIS A  53      14.739   3.600  15.815  1.00  1.14           H  
ATOM    820  HE2 HIS A  53      13.036   5.007  17.096  1.00  1.14           H  
ATOM    821  N   SER A  54      14.695   8.114  13.890  1.00  1.15           N  
ATOM    822  CA  SER A  54      15.050   9.095  14.910  1.00  1.15           C  
ATOM    823  C   SER A  54      15.721  10.338  14.328  1.00  1.15           C  
ATOM    824  O   SER A  54      15.972  11.308  15.043  1.00  1.15           O  
ATOM    825  CB  SER A  54      16.037   8.493  15.885  1.00  1.15           C  
ATOM    826  OG  SER A  54      17.307   8.313  15.270  1.00  1.15           O  
ATOM    827  H   SER A  54      15.278   7.298  13.783  1.00  1.15           H  
ATOM    828  HA  SER A  54      14.142   9.397  15.433  1.00  1.15           H  
ATOM    829 1HB  SER A  54      16.137   9.143  16.753  1.00  1.15           H  
ATOM    830 2HB  SER A  54      15.659   7.531  16.234  1.00  1.15           H  
ATOM    831  HG  SER A  54      17.886   7.981  15.970  1.00  1.15           H  
ATOM    832  N   GLY A  55      16.085  10.277  13.050  1.00  1.11           N  
ATOM    833  CA  GLY A  55      16.818  11.336  12.377  1.00  1.11           C  
ATOM    834  C   GLY A  55      18.333  11.094  12.380  1.00  1.11           C  
ATOM    835  O   GLY A  55      19.074  11.804  11.696  1.00  1.11           O  
ATOM    836  H   GLY A  55      15.838   9.463  12.493  1.00  1.11           H  
ATOM    837 1HA  GLY A  55      16.465  11.404  11.349  1.00  1.11           H  
ATOM    838 2HA  GLY A  55      16.597  12.290  12.853  1.00  1.11           H  
ATOM    839  N   SER A  56      18.808  10.117  13.164  1.00  1.03           N  
ATOM    840  CA  SER A  56      20.243   9.807  13.205  1.00  1.03           C  
ATOM    841  C   SER A  56      20.742   9.303  11.855  1.00  1.03           C  
ATOM    842  O   SER A  56      20.026   8.584  11.157  1.00  1.03           O  
ATOM    843  CB  SER A  56      20.550   8.773  14.264  1.00  1.03           C  
ATOM    844  OG  SER A  56      21.906   8.425  14.246  1.00  1.03           O  
ATOM    845  H   SER A  56      18.167   9.575  13.752  1.00  1.03           H  
ATOM    846  HA  SER A  56      20.787  10.722  13.446  1.00  1.03           H  
ATOM    847 1HB  SER A  56      20.281   9.165  15.244  1.00  1.03           H  
ATOM    848 2HB  SER A  56      19.943   7.889  14.092  1.00  1.03           H  
ATOM    849  HG  SER A  56      22.130   8.259  13.320  1.00  1.03           H  
ATOM    850  N   THR A  57      21.974   9.661  11.483  1.00  0.93           N  
ATOM    851  CA  THR A  57      22.514   9.193  10.202  1.00  0.93           C  
ATOM    852  C   THR A  57      23.841   8.448  10.281  1.00  0.93           C  
ATOM    853  O   THR A  57      24.561   8.514  11.280  1.00  0.93           O  
ATOM    854  CB  THR A  57      22.677  10.358   9.209  1.00  0.93           C  
ATOM    855  OG1 THR A  57      23.598  11.331   9.722  1.00  0.93           O  
ATOM    856  CG2 THR A  57      21.360  11.002   8.914  1.00  0.93           C  
ATOM    857  H   THR A  57      22.528  10.260  12.080  1.00  0.93           H  
ATOM    858  HA  THR A  57      21.796   8.503   9.771  1.00  0.93           H  
ATOM    859  HB  THR A  57      23.076   9.963   8.273  1.00  0.93           H  
ATOM    860  HG1 THR A  57      23.788  11.961   9.006  1.00  0.93           H  
ATOM    861 1HG2 THR A  57      21.505  11.796   8.196  1.00  0.93           H  
ATOM    862 2HG2 THR A  57      20.707  10.260   8.503  1.00  0.93           H  
ATOM    863 3HG2 THR A  57      20.926  11.412   9.820  1.00  0.93           H  
ATOM    864  N   SER A  58      24.158   7.780   9.169  1.00  0.84           N  
ATOM    865  CA  SER A  58      25.393   7.026   8.960  1.00  0.84           C  
ATOM    866  C   SER A  58      25.812   7.095   7.494  1.00  0.84           C  
ATOM    867  O   SER A  58      24.971   7.018   6.599  1.00  0.84           O  
ATOM    868  CB  SER A  58      25.175   5.587   9.362  1.00  0.84           C  
ATOM    869  OG  SER A  58      26.315   4.809   9.116  1.00  0.84           O  
ATOM    870  H   SER A  58      23.455   7.775   8.430  1.00  0.84           H  
ATOM    871  HA  SER A  58      26.184   7.467   9.569  1.00  0.84           H  
ATOM    872 1HB  SER A  58      24.927   5.542  10.422  1.00  0.84           H  
ATOM    873 2HB  SER A  58      24.332   5.195   8.817  1.00  0.84           H  
ATOM    874  HG  SER A  58      26.189   3.990   9.598  1.00  0.84           H  
ATOM    875  N   TYR A  59      27.113   7.246   7.229  1.00  0.78           N  
ATOM    876  CA  TYR A  59      27.541   7.371   5.834  1.00  0.78           C  
ATOM    877  C   TYR A  59      28.756   6.518   5.484  1.00  0.78           C  
ATOM    878  O   TYR A  59      29.562   6.165   6.349  1.00  0.78           O  
ATOM    879  CB  TYR A  59      27.899   8.816   5.523  1.00  0.78           C  
ATOM    880  CG  TYR A  59      26.863   9.819   5.935  1.00  0.78           C  
ATOM    881  CD1 TYR A  59      26.993  10.419   7.171  1.00  0.78           C  
ATOM    882  CD2 TYR A  59      25.796  10.130   5.145  1.00  0.78           C  
ATOM    883  CE1 TYR A  59      26.070  11.337   7.595  1.00  0.78           C  
ATOM    884  CE2 TYR A  59      24.881  11.045   5.571  1.00  0.78           C  
ATOM    885  CZ  TYR A  59      25.005  11.652   6.779  1.00  0.78           C  
ATOM    886  OH  TYR A  59      24.067  12.573   7.214  1.00  0.78           O  
ATOM    887  H   TYR A  59      27.785   7.283   7.983  1.00  0.78           H  
ATOM    888  HA  TYR A  59      26.731   7.056   5.187  1.00  0.78           H  
ATOM    889 1HB  TYR A  59      28.800   9.064   6.006  1.00  0.78           H  
ATOM    890 2HB  TYR A  59      28.078   8.922   4.460  1.00  0.78           H  
ATOM    891  HD1 TYR A  59      27.836  10.164   7.808  1.00  0.78           H  
ATOM    892  HD2 TYR A  59      25.672   9.652   4.182  1.00  0.78           H  
ATOM    893  HE1 TYR A  59      26.179  11.811   8.573  1.00  0.78           H  
ATOM    894  HE2 TYR A  59      24.070  11.276   4.954  1.00  0.78           H  
ATOM    895  HH  TYR A  59      23.352  12.633   6.583  1.00  0.78           H  
ATOM    896  N   ASN A  60      28.915   6.258   4.186  1.00  0.73           N  
ATOM    897  CA  ASN A  60      30.087   5.597   3.621  1.00  0.73           C  
ATOM    898  C   ASN A  60      31.348   6.424   3.924  1.00  0.73           C  
ATOM    899  O   ASN A  60      31.361   7.620   3.621  1.00  0.73           O  
ATOM    900  CB  ASN A  60      29.921   5.423   2.115  1.00  0.73           C  
ATOM    901  CG  ASN A  60      31.029   4.634   1.427  1.00  0.73           C  
ATOM    902  OD1 ASN A  60      32.250   4.921   1.529  1.00  0.73           O  
ATOM    903  ND2 ASN A  60      30.610   3.632   0.697  1.00  0.73           N  
ATOM    904  H   ASN A  60      28.175   6.543   3.539  1.00  0.73           H  
ATOM    905  HA  ASN A  60      30.147   4.611   4.062  1.00  0.73           H  
ATOM    906 1HB  ASN A  60      28.969   4.928   1.920  1.00  0.73           H  
ATOM    907 2HB  ASN A  60      29.861   6.406   1.656  1.00  0.73           H  
ATOM    908 1HD2 ASN A  60      31.265   3.058   0.198  1.00  0.73           H  
ATOM    909 2HD2 ASN A  60      29.608   3.450   0.620  1.00  0.73           H  
ATOM    910  N   PRO A  61      32.409   5.853   4.527  1.00  0.71           N  
ATOM    911  CA  PRO A  61      33.661   6.515   4.878  1.00  0.71           C  
ATOM    912  C   PRO A  61      34.268   7.372   3.766  1.00  0.71           C  
ATOM    913  O   PRO A  61      34.937   8.363   4.052  1.00  0.71           O  
ATOM    914  CB  PRO A  61      34.570   5.324   5.197  1.00  0.71           C  
ATOM    915  CG  PRO A  61      33.635   4.267   5.727  1.00  0.71           C  
ATOM    916  CD  PRO A  61      32.369   4.416   4.920  1.00  0.71           C  
ATOM    917  HA  PRO A  61      33.505   7.121   5.775  1.00  0.71           H  
ATOM    918 1HB  PRO A  61      35.102   5.005   4.286  1.00  0.71           H  
ATOM    919 2HB  PRO A  61      35.337   5.621   5.926  1.00  0.71           H  
ATOM    920 1HG  PRO A  61      34.090   3.271   5.613  1.00  0.71           H  
ATOM    921 2HG  PRO A  61      33.469   4.417   6.801  1.00  0.71           H  
ATOM    922 1HD  PRO A  61      32.379   3.755   4.041  1.00  0.71           H  
ATOM    923 2HD  PRO A  61      31.528   4.213   5.603  1.00  0.71           H  
ATOM    924  N   SER A  62      34.047   7.007   2.497  1.00  0.70           N  
ATOM    925  CA  SER A  62      34.616   7.781   1.392  1.00  0.70           C  
ATOM    926  C   SER A  62      33.810   9.052   1.093  1.00  0.70           C  
ATOM    927  O   SER A  62      34.257   9.932   0.343  1.00  0.70           O  
ATOM    928  CB  SER A  62      34.703   6.907   0.153  1.00  0.70           C  
ATOM    929  OG  SER A  62      33.433   6.556  -0.318  1.00  0.70           O  
ATOM    930  H   SER A  62      33.466   6.201   2.276  1.00  0.70           H  
ATOM    931  HA  SER A  62      35.626   8.081   1.672  1.00  0.70           H  
ATOM    932 1HB  SER A  62      35.244   7.442  -0.625  1.00  0.70           H  
ATOM    933 2HB  SER A  62      35.266   6.004   0.384  1.00  0.70           H  
ATOM    934  HG  SER A  62      33.057   5.948   0.346  1.00  0.70           H  
ATOM    935  N   LEU A  63      32.607   9.125   1.655  1.00  0.69           N  
ATOM    936  CA  LEU A  63      31.677  10.217   1.445  1.00  0.69           C  
ATOM    937  C   LEU A  63      31.352  11.013   2.717  1.00  0.69           C  
ATOM    938  O   LEU A  63      30.791  12.105   2.631  1.00  0.69           O  
ATOM    939  CB  LEU A  63      30.397   9.661   0.825  1.00  0.69           C  
ATOM    940  CG  LEU A  63      30.555   8.988  -0.541  1.00  0.69           C  
ATOM    941  CD1 LEU A  63      29.257   8.366  -0.957  1.00  0.69           C  
ATOM    942  CD2 LEU A  63      30.960  10.039  -1.548  1.00  0.69           C  
ATOM    943  H   LEU A  63      32.314   8.381   2.275  1.00  0.69           H  
ATOM    944  HA  LEU A  63      32.125  10.905   0.731  1.00  0.69           H  
ATOM    945 1HB  LEU A  63      29.957   8.939   1.513  1.00  0.69           H  
ATOM    946 2HB  LEU A  63      29.716  10.458   0.689  1.00  0.69           H  
ATOM    947  HG  LEU A  63      31.314   8.207  -0.483  1.00  0.69           H  
ATOM    948 1HD1 LEU A  63      29.371   7.893  -1.931  1.00  0.69           H  
ATOM    949 2HD1 LEU A  63      28.949   7.620  -0.223  1.00  0.69           H  
ATOM    950 3HD1 LEU A  63      28.519   9.152  -1.020  1.00  0.69           H  
ATOM    951 1HD2 LEU A  63      31.084   9.586  -2.535  1.00  0.69           H  
ATOM    952 2HD2 LEU A  63      30.190  10.813  -1.600  1.00  0.69           H  
ATOM    953 3HD2 LEU A  63      31.895  10.482  -1.233  1.00  0.69           H  
ATOM    954  N   LYS A  64      31.774  10.545   3.893  1.00  0.69           N  
ATOM    955  CA  LYS A  64      31.415  11.242   5.146  1.00  0.69           C  
ATOM    956  C   LYS A  64      31.743  12.746   5.167  1.00  0.69           C  
ATOM    957  O   LYS A  64      30.991  13.532   5.738  1.00  0.69           O  
ATOM    958  CB  LYS A  64      32.123  10.600   6.355  1.00  0.69           C  
ATOM    959  CG  LYS A  64      31.567   9.258   6.800  1.00  0.69           C  
ATOM    960  CD  LYS A  64      32.331   8.670   7.966  1.00  0.69           C  
ATOM    961  CE  LYS A  64      31.752   7.315   8.362  1.00  0.69           C  
ATOM    962  NZ  LYS A  64      32.485   6.712   9.505  1.00  0.69           N  
ATOM    963  H   LYS A  64      32.235   9.635   3.923  1.00  0.69           H  
ATOM    964  HA  LYS A  64      30.336  11.141   5.284  1.00  0.69           H  
ATOM    965 1HB  LYS A  64      33.176  10.448   6.112  1.00  0.69           H  
ATOM    966 2HB  LYS A  64      32.078  11.281   7.203  1.00  0.69           H  
ATOM    967 1HG  LYS A  64      30.567   9.419   7.159  1.00  0.69           H  
ATOM    968 2HG  LYS A  64      31.533   8.559   5.974  1.00  0.69           H  
ATOM    969 1HD  LYS A  64      33.378   8.548   7.695  1.00  0.69           H  
ATOM    970 2HD  LYS A  64      32.269   9.343   8.818  1.00  0.69           H  
ATOM    971 1HE  LYS A  64      30.705   7.439   8.632  1.00  0.69           H  
ATOM    972 2HE  LYS A  64      31.815   6.638   7.510  1.00  0.69           H  
ATOM    973 1HZ  LYS A  64      32.073   5.817   9.732  1.00  0.69           H  
ATOM    974 2HZ  LYS A  64      33.451   6.583   9.249  1.00  0.69           H  
ATOM    975 3HZ  LYS A  64      32.425   7.324  10.306  1.00  0.69           H  
ATOM    976  N   SER A  65      32.852  13.156   4.550  1.00  0.68           N  
ATOM    977  CA  SER A  65      33.240  14.571   4.539  1.00  0.68           C  
ATOM    978  C   SER A  65      32.532  15.384   3.441  1.00  0.68           C  
ATOM    979  O   SER A  65      32.720  16.597   3.343  1.00  0.68           O  
ATOM    980  CB  SER A  65      34.743  14.715   4.397  1.00  0.68           C  
ATOM    981  OG  SER A  65      35.187  14.297   3.140  1.00  0.68           O  
ATOM    982  H   SER A  65      33.435  12.474   4.087  1.00  0.68           H  
ATOM    983  HA  SER A  65      32.957  15.001   5.500  1.00  0.68           H  
ATOM    984 1HB  SER A  65      35.026  15.756   4.557  1.00  0.68           H  
ATOM    985 2HB  SER A  65      35.232  14.124   5.170  1.00  0.68           H  
ATOM    986  HG  SER A  65      34.862  14.953   2.518  1.00  0.68           H  
ATOM    987  N   ARG A  66      31.771  14.702   2.580  1.00  0.67           N  
ATOM    988  CA  ARG A  66      31.077  15.320   1.456  1.00  0.67           C  
ATOM    989  C   ARG A  66      29.548  15.200   1.487  1.00  0.67           C  
ATOM    990  O   ARG A  66      28.867  16.024   0.858  1.00  0.67           O  
ATOM    991  CB  ARG A  66      31.591  14.753   0.133  1.00  0.67           C  
ATOM    992  CG  ARG A  66      33.023  15.165  -0.217  1.00  0.67           C  
ATOM    993  CD  ARG A  66      33.514  14.592  -1.520  1.00  0.67           C  
ATOM    994  NE  ARG A  66      33.836  13.165  -1.437  1.00  0.67           N  
ATOM    995  CZ  ARG A  66      33.983  12.356  -2.503  1.00  0.67           C  
ATOM    996  NH1 ARG A  66      33.787  12.818  -3.712  1.00  0.67           N  
ATOM    997  NH2 ARG A  66      34.327  11.092  -2.324  1.00  0.67           N  
ATOM    998  H   ARG A  66      31.637  13.709   2.722  1.00  0.67           H  
ATOM    999  HA  ARG A  66      31.320  16.382   1.467  1.00  0.67           H  
ATOM   1000 1HB  ARG A  66      31.559  13.660   0.179  1.00  0.67           H  
ATOM   1001 2HB  ARG A  66      30.937  15.066  -0.682  1.00  0.67           H  
ATOM   1002 1HG  ARG A  66      33.076  16.252  -0.283  1.00  0.67           H  
ATOM   1003 2HG  ARG A  66      33.693  14.818   0.570  1.00  0.67           H  
ATOM   1004 1HD  ARG A  66      32.745  14.723  -2.287  1.00  0.67           H  
ATOM   1005 2HD  ARG A  66      34.414  15.124  -1.826  1.00  0.67           H  
ATOM   1006  HE  ARG A  66      33.999  12.759  -0.520  1.00  0.67           H  
ATOM   1007 1HH1 ARG A  66      33.502  13.784  -3.849  1.00  0.67           H  
ATOM   1008 2HH1 ARG A  66      33.894  12.197  -4.507  1.00  0.67           H  
ATOM   1009 1HH2 ARG A  66      34.467  10.728  -1.367  1.00  0.67           H  
ATOM   1010 2HH2 ARG A  66      34.434  10.482  -3.118  1.00  0.67           H  
ATOM   1011  N   ILE A  67      28.983  14.189   2.171  1.00  0.67           N  
ATOM   1012  CA  ILE A  67      27.529  14.038   2.048  1.00  0.67           C  
ATOM   1013  C   ILE A  67      26.723  14.167   3.326  1.00  0.67           C  
ATOM   1014  O   ILE A  67      27.152  13.815   4.424  1.00  0.67           O  
ATOM   1015  CB  ILE A  67      27.128  12.690   1.438  1.00  0.67           C  
ATOM   1016  CG1 ILE A  67      27.482  11.548   2.315  1.00  0.67           C  
ATOM   1017  CG2 ILE A  67      27.830  12.539   0.155  1.00  0.67           C  
ATOM   1018  CD1 ILE A  67      26.903  10.264   1.810  1.00  0.67           C  
ATOM   1019  H   ILE A  67      29.552  13.520   2.678  1.00  0.67           H  
ATOM   1020  HA  ILE A  67      27.182  14.805   1.380  1.00  0.67           H  
ATOM   1021  HB  ILE A  67      26.050  12.674   1.273  1.00  0.67           H  
ATOM   1022 1HG1 ILE A  67      28.529  11.454   2.368  1.00  0.67           H  
ATOM   1023 2HG1 ILE A  67      27.117  11.741   3.310  1.00  0.67           H  
ATOM   1024 1HG2 ILE A  67      27.545  11.602  -0.324  1.00  0.67           H  
ATOM   1025 2HG2 ILE A  67      27.551  13.361  -0.440  1.00  0.67           H  
ATOM   1026 3HG2 ILE A  67      28.902  12.556   0.319  1.00  0.67           H  
ATOM   1027 1HD1 ILE A  67      27.178   9.445   2.455  1.00  0.67           H  
ATOM   1028 2HD1 ILE A  67      25.817  10.351   1.776  1.00  0.67           H  
ATOM   1029 3HD1 ILE A  67      27.281  10.068   0.818  1.00  0.67           H  
ATOM   1030  N   THR A  68      25.499  14.654   3.116  1.00  0.68           N  
ATOM   1031  CA  THR A  68      24.493  14.796   4.158  1.00  0.68           C  
ATOM   1032  C   THR A  68      23.155  14.165   3.753  1.00  0.68           C  
ATOM   1033  O   THR A  68      22.663  14.357   2.644  1.00  0.68           O  
ATOM   1034  CB  THR A  68      24.264  16.286   4.501  1.00  0.68           C  
ATOM   1035  OG1 THR A  68      25.491  16.857   4.992  1.00  0.68           O  
ATOM   1036  CG2 THR A  68      23.163  16.443   5.555  1.00  0.68           C  
ATOM   1037  H   THR A  68      25.275  14.941   2.166  1.00  0.68           H  
ATOM   1038  HA  THR A  68      24.847  14.290   5.050  1.00  0.68           H  
ATOM   1039  HB  THR A  68      23.965  16.825   3.599  1.00  0.68           H  
ATOM   1040  HG1 THR A  68      25.868  16.279   5.665  1.00  0.68           H  
ATOM   1041 1HG2 THR A  68      23.024  17.501   5.777  1.00  0.68           H  
ATOM   1042 2HG2 THR A  68      22.225  16.035   5.181  1.00  0.68           H  
ATOM   1043 3HG2 THR A  68      23.450  15.916   6.464  1.00  0.68           H  
ATOM   1044  N   ILE A  69      22.569  13.416   4.679  1.00  0.71           N  
ATOM   1045  CA  ILE A  69      21.250  12.810   4.477  1.00  0.71           C  
ATOM   1046  C   ILE A  69      20.286  13.334   5.520  1.00  0.71           C  
ATOM   1047  O   ILE A  69      20.670  13.551   6.669  1.00  0.71           O  
ATOM   1048  CB  ILE A  69      21.296  11.267   4.453  1.00  0.71           C  
ATOM   1049  CG1 ILE A  69      22.074  10.793   3.212  1.00  0.71           C  
ATOM   1050  CG2 ILE A  69      19.888  10.660   4.466  1.00  0.71           C  
ATOM   1051  CD1 ILE A  69      22.447   9.345   3.238  1.00  0.71           C  
ATOM   1052  H   ILE A  69      23.046  13.269   5.561  1.00  0.71           H  
ATOM   1053  HA  ILE A  69      20.883  13.122   3.510  1.00  0.71           H  
ATOM   1054  HB  ILE A  69      21.820  10.910   5.335  1.00  0.71           H  
ATOM   1055 1HG1 ILE A  69      21.437  10.964   2.342  1.00  0.71           H  
ATOM   1056 2HG1 ILE A  69      22.971  11.382   3.089  1.00  0.71           H  
ATOM   1057 1HG2 ILE A  69      19.959   9.572   4.464  1.00  0.71           H  
ATOM   1058 2HG2 ILE A  69      19.360  10.981   5.355  1.00  0.71           H  
ATOM   1059 3HG2 ILE A  69      19.341  10.990   3.582  1.00  0.71           H  
ATOM   1060 1HD1 ILE A  69      22.973   9.078   2.322  1.00  0.71           H  
ATOM   1061 2HD1 ILE A  69      23.089   9.156   4.094  1.00  0.71           H  
ATOM   1062 3HD1 ILE A  69      21.552   8.740   3.328  1.00  0.71           H  
ATOM   1063  N   SER A  70      19.070  13.641   5.082  1.00  0.77           N  
ATOM   1064  CA  SER A  70      18.065  14.198   5.978  1.00  0.77           C  
ATOM   1065  C   SER A  70      16.651  13.716   5.674  1.00  0.77           C  
ATOM   1066  O   SER A  70      16.366  13.179   4.603  1.00  0.77           O  
ATOM   1067  CB  SER A  70      18.110  15.716   5.904  1.00  0.77           C  
ATOM   1068  OG  SER A  70      17.742  16.181   4.635  1.00  0.77           O  
ATOM   1069  H   SER A  70      18.857  13.465   4.100  1.00  0.77           H  
ATOM   1070  HA  SER A  70      18.310  13.896   6.997  1.00  0.77           H  
ATOM   1071 1HB  SER A  70      17.436  16.132   6.655  1.00  0.77           H  
ATOM   1072 2HB  SER A  70      19.117  16.059   6.142  1.00  0.77           H  
ATOM   1073  HG  SER A  70      18.448  15.905   4.032  1.00  0.77           H  
ATOM   1074  N   VAL A  71      15.758  13.951   6.638  1.00  0.83           N  
ATOM   1075  CA  VAL A  71      14.344  13.612   6.497  1.00  0.83           C  
ATOM   1076  C   VAL A  71      13.452  14.763   6.943  1.00  0.83           C  
ATOM   1077  O   VAL A  71      13.749  15.463   7.911  1.00  0.83           O  
ATOM   1078  CB  VAL A  71      13.998  12.340   7.309  1.00  0.83           C  
ATOM   1079  CG1 VAL A  71      14.248  12.571   8.777  1.00  0.83           C  
ATOM   1080  CG2 VAL A  71      12.524  11.953   7.099  1.00  0.83           C  
ATOM   1081  H   VAL A  71      16.070  14.387   7.493  1.00  0.83           H  
ATOM   1082  HA  VAL A  71      14.134  13.411   5.453  1.00  0.83           H  
ATOM   1083  HB  VAL A  71      14.634  11.536   6.974  1.00  0.83           H  
ATOM   1084 1HG1 VAL A  71      14.017  11.660   9.335  1.00  0.83           H  
ATOM   1085 2HG1 VAL A  71      15.275  12.843   8.937  1.00  0.83           H  
ATOM   1086 3HG1 VAL A  71      13.614  13.377   9.130  1.00  0.83           H  
ATOM   1087 1HG2 VAL A  71      12.303  11.051   7.660  1.00  0.83           H  
ATOM   1088 2HG2 VAL A  71      11.894  12.711   7.439  1.00  0.83           H  
ATOM   1089 3HG2 VAL A  71      12.329  11.791   6.041  1.00  0.83           H  
ATOM   1090  N   ALA A  72      12.336  14.915   6.240  1.00  0.89           N  
ATOM   1091  CA  ALA A  72      11.286  15.868   6.546  1.00  0.89           C  
ATOM   1092  C   ALA A  72       9.971  15.085   6.650  1.00  0.89           C  
ATOM   1093  O   ALA A  72       9.190  15.046   5.691  1.00  0.89           O  
ATOM   1094  CB  ALA A  72      11.202  16.928   5.464  1.00  0.89           C  
ATOM   1095  H   ALA A  72      12.205  14.311   5.431  1.00  0.89           H  
ATOM   1096  HA  ALA A  72      11.500  16.356   7.493  1.00  0.89           H  
ATOM   1097 1HB  ALA A  72      10.403  17.631   5.699  1.00  0.89           H  
ATOM   1098 2HB  ALA A  72      12.151  17.462   5.401  1.00  0.89           H  
ATOM   1099 3HB  ALA A  72      10.992  16.448   4.504  1.00  0.89           H  
ATOM   1100  N   PRO A  73       9.735  14.375   7.780  1.00  0.93           N  
ATOM   1101  CA  PRO A  73       8.649  13.432   7.988  1.00  0.93           C  
ATOM   1102  C   PRO A  73       7.277  13.996   7.672  1.00  0.93           C  
ATOM   1103  O   PRO A  73       6.431  13.310   7.112  1.00  0.93           O  
ATOM   1104  CB  PRO A  73       8.743  13.159   9.490  1.00  0.93           C  
ATOM   1105  CG  PRO A  73      10.170  13.398   9.839  1.00  0.93           C  
ATOM   1106  CD  PRO A  73      10.553  14.591   9.006  1.00  0.93           C  
ATOM   1107  HA  PRO A  73       8.846  12.520   7.405  1.00  0.93           H  
ATOM   1108 1HB  PRO A  73       8.050  13.813  10.040  1.00  0.93           H  
ATOM   1109 2HB  PRO A  73       8.448  12.147   9.697  1.00  0.93           H  
ATOM   1110 1HG  PRO A  73      10.272  13.588  10.916  1.00  0.93           H  
ATOM   1111 2HG  PRO A  73      10.765  12.500   9.618  1.00  0.93           H  
ATOM   1112 1HD  PRO A  73      10.256  15.524   9.507  1.00  0.93           H  
ATOM   1113 2HD  PRO A  73      11.604  14.548   8.836  1.00  0.93           H  
ATOM   1114  N   SER A  74       7.091  15.292   7.930  1.00  0.94           N  
ATOM   1115  CA  SER A  74       5.804  15.956   7.721  1.00  0.94           C  
ATOM   1116  C   SER A  74       5.442  16.126   6.254  1.00  0.94           C  
ATOM   1117  O   SER A  74       4.296  16.432   5.920  1.00  0.94           O  
ATOM   1118  CB  SER A  74       5.811  17.309   8.398  1.00  0.94           C  
ATOM   1119  OG  SER A  74       6.705  18.175   7.767  1.00  0.94           O  
ATOM   1120  H   SER A  74       7.839  15.827   8.343  1.00  0.94           H  
ATOM   1121  HA  SER A  74       5.031  15.343   8.186  1.00  0.94           H  
ATOM   1122 1HB  SER A  74       4.808  17.732   8.368  1.00  0.94           H  
ATOM   1123 2HB  SER A  74       6.088  17.193   9.444  1.00  0.94           H  
ATOM   1124  HG  SER A  74       6.483  18.131   6.833  1.00  0.94           H  
ATOM   1125  N   LYS A  75       6.428  15.956   5.383  1.00  0.91           N  
ATOM   1126  CA  LYS A  75       6.237  16.075   3.954  1.00  0.91           C  
ATOM   1127  C   LYS A  75       6.436  14.719   3.299  1.00  0.91           C  
ATOM   1128  O   LYS A  75       6.401  14.611   2.079  1.00  0.91           O  
ATOM   1129  CB  LYS A  75       7.238  17.065   3.358  1.00  0.91           C  
ATOM   1130  CG  LYS A  75       7.116  18.492   3.870  1.00  0.91           C  
ATOM   1131  CD  LYS A  75       8.133  19.405   3.194  1.00  0.91           C  
ATOM   1132  CE  LYS A  75       8.018  20.836   3.700  1.00  0.91           C  
ATOM   1133  NZ  LYS A  75       9.022  21.732   3.065  1.00  0.91           N  
ATOM   1134  H   LYS A  75       7.355  15.697   5.715  1.00  0.91           H  
ATOM   1135  HA  LYS A  75       5.221  16.408   3.752  1.00  0.91           H  
ATOM   1136 1HB  LYS A  75       8.254  16.716   3.572  1.00  0.91           H  
ATOM   1137 2HB  LYS A  75       7.122  17.095   2.278  1.00  0.91           H  
ATOM   1138 1HG  LYS A  75       6.109  18.865   3.678  1.00  0.91           H  
ATOM   1139 2HG  LYS A  75       7.295  18.509   4.941  1.00  0.91           H  
ATOM   1140 1HD  LYS A  75       9.140  19.034   3.396  1.00  0.91           H  
ATOM   1141 2HD  LYS A  75       7.972  19.396   2.115  1.00  0.91           H  
ATOM   1142 1HE  LYS A  75       7.020  21.212   3.480  1.00  0.91           H  
ATOM   1143 2HE  LYS A  75       8.169  20.845   4.780  1.00  0.91           H  
ATOM   1144 1HZ  LYS A  75       8.915  22.670   3.426  1.00  0.91           H  
ATOM   1145 2HZ  LYS A  75       9.953  21.397   3.273  1.00  0.91           H  
ATOM   1146 3HZ  LYS A  75       8.884  21.739   2.065  1.00  0.91           H  
ATOM   1147  N   ASN A  76       6.718  13.696   4.107  1.00  0.86           N  
ATOM   1148  CA  ASN A  76       7.070  12.369   3.613  1.00  0.86           C  
ATOM   1149  C   ASN A  76       8.240  12.381   2.619  1.00  0.86           C  
ATOM   1150  O   ASN A  76       8.205  11.669   1.607  1.00  0.86           O  
ATOM   1151  CB  ASN A  76       5.877  11.672   3.000  1.00  0.86           C  
ATOM   1152  CG  ASN A  76       4.771  11.411   3.992  1.00  0.86           C  
ATOM   1153  OD1 ASN A  76       5.011  11.074   5.157  1.00  0.86           O  
ATOM   1154  ND2 ASN A  76       3.550  11.558   3.541  1.00  0.86           N  
ATOM   1155  H   ASN A  76       6.674  13.816   5.116  1.00  0.86           H  
ATOM   1156  HA  ASN A  76       7.394  11.784   4.468  1.00  0.86           H  
ATOM   1157 1HB  ASN A  76       5.486  12.241   2.160  1.00  0.86           H  
ATOM   1158 2HB  ASN A  76       6.211  10.713   2.613  1.00  0.86           H  
ATOM   1159 1HD2 ASN A  76       2.772  11.393   4.146  1.00  0.86           H  
ATOM   1160 2HD2 ASN A  76       3.400  11.828   2.590  1.00  0.86           H  
ATOM   1161  N   HIS A  77       9.281  13.175   2.900  1.00  0.79           N  
ATOM   1162  CA  HIS A  77      10.440  13.210   1.996  1.00  0.79           C  
ATOM   1163  C   HIS A  77      11.785  13.002   2.681  1.00  0.79           C  
ATOM   1164  O   HIS A  77      12.024  13.423   3.820  1.00  0.79           O  
ATOM   1165  CB  HIS A  77      10.542  14.540   1.214  1.00  0.79           C  
ATOM   1166  CG  HIS A  77       9.496  14.817   0.114  1.00  0.79           C  
ATOM   1167  ND1 HIS A  77       8.210  15.194   0.368  1.00  0.79           N  
ATOM   1168  CD2 HIS A  77       9.605  14.778  -1.226  1.00  0.79           C  
ATOM   1169  CE1 HIS A  77       7.569  15.370  -0.764  1.00  0.79           C  
ATOM   1170  NE2 HIS A  77       8.395  15.132  -1.749  1.00  0.79           N  
ATOM   1171  H   HIS A  77       9.261  13.756   3.742  1.00  0.79           H  
ATOM   1172  HA  HIS A  77      10.340  12.411   1.264  1.00  0.79           H  
ATOM   1173 1HB  HIS A  77      10.490  15.366   1.922  1.00  0.79           H  
ATOM   1174 2HB  HIS A  77      11.528  14.588   0.741  1.00  0.79           H  
ATOM   1175  HD1 HIS A  77       7.752  15.290   1.244  1.00  0.79           H  
ATOM   1176  HD2 HIS A  77      10.401  14.538  -1.891  1.00  0.79           H  
ATOM   1177  HE1 HIS A  77       6.521  15.670  -0.756  1.00  0.79           H  
ATOM   1178  N   PHE A  78      12.693  12.399   1.922  1.00  0.72           N  
ATOM   1179  CA  PHE A  78      14.071  12.175   2.336  1.00  0.72           C  
ATOM   1180  C   PHE A  78      14.999  12.818   1.324  1.00  0.72           C  
ATOM   1181  O   PHE A  78      14.657  12.940   0.144  1.00  0.72           O  
ATOM   1182  CB  PHE A  78      14.343  10.673   2.437  1.00  0.72           C  
ATOM   1183  CG  PHE A  78      13.490  10.012   3.457  1.00  0.72           C  
ATOM   1184  CD1 PHE A  78      12.193   9.616   3.144  1.00  0.72           C  
ATOM   1185  CD2 PHE A  78      13.972   9.770   4.710  1.00  0.72           C  
ATOM   1186  CE1 PHE A  78      11.396   9.024   4.089  1.00  0.72           C  
ATOM   1187  CE2 PHE A  78      13.184   9.165   5.654  1.00  0.72           C  
ATOM   1188  CZ  PHE A  78      11.888   8.806   5.344  1.00  0.72           C  
ATOM   1189  H   PHE A  78      12.397  12.051   1.008  1.00  0.72           H  
ATOM   1190  HA  PHE A  78      14.240  12.638   3.305  1.00  0.72           H  
ATOM   1191 1HB  PHE A  78      14.162  10.198   1.479  1.00  0.72           H  
ATOM   1192 2HB  PHE A  78      15.386  10.511   2.702  1.00  0.72           H  
ATOM   1193  HD1 PHE A  78      11.808   9.795   2.137  1.00  0.72           H  
ATOM   1194  HD2 PHE A  78      14.988  10.072   4.949  1.00  0.72           H  
ATOM   1195  HE1 PHE A  78      10.381   8.729   3.841  1.00  0.72           H  
ATOM   1196  HE2 PHE A  78      13.581   8.976   6.654  1.00  0.72           H  
ATOM   1197  HZ  PHE A  78      11.265   8.334   6.095  1.00  0.72           H  
ATOM   1198  N   SER A  79      16.179  13.227   1.753  1.00  0.67           N  
ATOM   1199  CA  SER A  79      17.095  13.821   0.794  1.00  0.67           C  
ATOM   1200  C   SER A  79      18.547  13.469   1.018  1.00  0.67           C  
ATOM   1201  O   SER A  79      18.973  13.130   2.124  1.00  0.67           O  
ATOM   1202  CB  SER A  79      16.955  15.335   0.813  1.00  0.67           C  
ATOM   1203  OG  SER A  79      17.342  15.867   2.048  1.00  0.67           O  
ATOM   1204  H   SER A  79      16.417  13.142   2.741  1.00  0.67           H  
ATOM   1205  HA  SER A  79      16.831  13.466  -0.201  1.00  0.67           H  
ATOM   1206 1HB  SER A  79      17.581  15.757   0.022  1.00  0.67           H  
ATOM   1207 2HB  SER A  79      15.924  15.612   0.597  1.00  0.67           H  
ATOM   1208  HG  SER A  79      16.588  15.734   2.641  1.00  0.67           H  
ATOM   1209  N   LEU A  80      19.302  13.605  -0.063  1.00  0.64           N  
ATOM   1210  CA  LEU A  80      20.738  13.392  -0.113  1.00  0.64           C  
ATOM   1211  C   LEU A  80      21.453  14.546  -0.779  1.00  0.64           C  
ATOM   1212  O   LEU A  80      21.159  14.893  -1.927  1.00  0.64           O  
ATOM   1213  CB  LEU A  80      21.029  12.124  -0.900  1.00  0.64           C  
ATOM   1214  CG  LEU A  80      22.487  11.823  -1.242  1.00  0.64           C  
ATOM   1215  CD1 LEU A  80      23.305  11.552   0.011  1.00  0.64           C  
ATOM   1216  CD2 LEU A  80      22.528  10.628  -2.198  1.00  0.64           C  
ATOM   1217  H   LEU A  80      18.831  13.878  -0.928  1.00  0.64           H  
ATOM   1218  HA  LEU A  80      21.115  13.288   0.905  1.00  0.64           H  
ATOM   1219 1HB  LEU A  80      20.683  11.293  -0.304  1.00  0.64           H  
ATOM   1220 2HB  LEU A  80      20.456  12.142  -1.828  1.00  0.64           H  
ATOM   1221  HG  LEU A  80      22.903  12.691  -1.729  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  80      24.341  11.357  -0.263  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  80      23.264  12.416   0.676  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  80      22.897  10.685   0.502  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  80      23.552  10.410  -2.485  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  80      22.107   9.769  -1.709  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  80      21.947  10.860  -3.084  1.00  0.64           H  
ATOM   1228  N   GLU A  81      22.413  15.126  -0.078  1.00  0.63           N  
ATOM   1229  CA  GLU A  81      23.165  16.229  -0.638  1.00  0.63           C  
ATOM   1230  C   GLU A  81      24.648  15.897  -0.697  1.00  0.63           C  
ATOM   1231  O   GLU A  81      25.241  15.479   0.296  1.00  0.63           O  
ATOM   1232  CB  GLU A  81      22.906  17.507   0.178  1.00  0.63           C  
ATOM   1233  CG  GLU A  81      23.598  18.765  -0.346  1.00  0.63           C  
ATOM   1234  CD  GLU A  81      23.231  19.996   0.452  1.00  0.63           C  
ATOM   1235  OE1 GLU A  81      22.426  19.877   1.347  1.00  0.63           O  
ATOM   1236  OE2 GLU A  81      23.742  21.051   0.165  1.00  0.63           O  
ATOM   1237  H   GLU A  81      22.603  14.811   0.870  1.00  0.63           H  
ATOM   1238  HA  GLU A  81      22.827  16.402  -1.651  1.00  0.63           H  
ATOM   1239 1HB  GLU A  81      21.836  17.706   0.203  1.00  0.63           H  
ATOM   1240 2HB  GLU A  81      23.233  17.347   1.206  1.00  0.63           H  
ATOM   1241 1HG  GLU A  81      24.682  18.623  -0.305  1.00  0.63           H  
ATOM   1242 2HG  GLU A  81      23.320  18.908  -1.391  1.00  0.63           H  
ATOM   1243  N   LEU A  82      25.224  16.050  -1.892  1.00  0.62           N  
ATOM   1244  CA  LEU A  82      26.645  15.834  -2.167  1.00  0.62           C  
ATOM   1245  C   LEU A  82      27.306  17.192  -2.381  1.00  0.62           C  
ATOM   1246  O   LEU A  82      27.068  17.853  -3.392  1.00  0.62           O  
ATOM   1247  CB  LEU A  82      26.844  14.931  -3.406  1.00  0.62           C  
ATOM   1248  CG  LEU A  82      26.760  13.360  -3.209  1.00  0.62           C  
ATOM   1249  CD1 LEU A  82      25.446  12.985  -2.646  1.00  0.62           C  
ATOM   1250  CD2 LEU A  82      26.950  12.640  -4.522  1.00  0.62           C  
ATOM   1251  H   LEU A  82      24.636  16.385  -2.649  1.00  0.62           H  
ATOM   1252  HA  LEU A  82      27.109  15.371  -1.305  1.00  0.62           H  
ATOM   1253 1HB  LEU A  82      26.087  15.204  -4.139  1.00  0.62           H  
ATOM   1254 2HB  LEU A  82      27.822  15.154  -3.822  1.00  0.62           H  
ATOM   1255  HG  LEU A  82      27.536  13.044  -2.552  1.00  0.62           H  
ATOM   1256 1HD1 LEU A  82      25.419  11.908  -2.518  1.00  0.62           H  
ATOM   1257 2HD1 LEU A  82      25.309  13.459  -1.688  1.00  0.62           H  
ATOM   1258 3HD1 LEU A  82      24.653  13.296  -3.331  1.00  0.62           H  
ATOM   1259 1HD2 LEU A  82      26.899  11.566  -4.353  1.00  0.62           H  
ATOM   1260 2HD2 LEU A  82      26.173  12.928  -5.219  1.00  0.62           H  
ATOM   1261 3HD2 LEU A  82      27.927  12.884  -4.937  1.00  0.62           H  
ATOM   1262  N   THR A  83      28.118  17.625  -1.414  1.00  0.63           N  
ATOM   1263  CA  THR A  83      28.687  18.974  -1.436  1.00  0.63           C  
ATOM   1264  C   THR A  83      29.592  19.259  -2.625  1.00  0.63           C  
ATOM   1265  O   THR A  83      29.524  20.339  -3.214  1.00  0.63           O  
ATOM   1266  CB  THR A  83      29.501  19.241  -0.169  1.00  0.63           C  
ATOM   1267  OG1 THR A  83      28.653  19.144   0.977  1.00  0.63           O  
ATOM   1268  CG2 THR A  83      30.113  20.627  -0.230  1.00  0.63           C  
ATOM   1269  H   THR A  83      28.316  17.027  -0.611  1.00  0.63           H  
ATOM   1270  HA  THR A  83      27.867  19.685  -1.464  1.00  0.63           H  
ATOM   1271  HB  THR A  83      30.296  18.499  -0.083  1.00  0.63           H  
ATOM   1272  HG1 THR A  83      28.406  18.208   1.106  1.00  0.63           H  
ATOM   1273 1HG2 THR A  83      30.692  20.809   0.674  1.00  0.63           H  
ATOM   1274 2HG2 THR A  83      30.769  20.699  -1.101  1.00  0.63           H  
ATOM   1275 3HG2 THR A  83      29.321  21.372  -0.313  1.00  0.63           H  
ATOM   1276  N   SER A  84      30.449  18.298  -2.957  1.00  0.64           N  
ATOM   1277  CA  SER A  84      31.406  18.450  -4.041  1.00  0.64           C  
ATOM   1278  C   SER A  84      31.443  17.204  -4.917  1.00  0.64           C  
ATOM   1279  O   SER A  84      31.991  16.171  -4.530  1.00  0.64           O  
ATOM   1280  CB  SER A  84      32.792  18.682  -3.453  1.00  0.64           C  
ATOM   1281  OG  SER A  84      33.759  18.761  -4.462  1.00  0.64           O  
ATOM   1282  H   SER A  84      30.426  17.437  -2.438  1.00  0.64           H  
ATOM   1283  HA  SER A  84      31.112  19.301  -4.660  1.00  0.64           H  
ATOM   1284 1HB  SER A  84      32.796  19.598  -2.864  1.00  0.64           H  
ATOM   1285 2HB  SER A  84      33.033  17.858  -2.784  1.00  0.64           H  
ATOM   1286  HG  SER A  84      33.455  18.165  -5.157  1.00  0.64           H  
ATOM   1287  N   MET A  85      30.902  17.328  -6.121  1.00  0.65           N  
ATOM   1288  CA  MET A  85      30.838  16.210  -7.054  1.00  0.65           C  
ATOM   1289  C   MET A  85      32.162  15.962  -7.774  1.00  0.65           C  
ATOM   1290  O   MET A  85      32.848  16.901  -8.189  1.00  0.65           O  
ATOM   1291  CB  MET A  85      29.743  16.495  -8.071  1.00  0.65           C  
ATOM   1292  CG  MET A  85      28.331  16.601  -7.507  1.00  0.65           C  
ATOM   1293  SD  MET A  85      27.719  15.108  -6.809  1.00  0.65           S  
ATOM   1294  CE  MET A  85      27.566  14.029  -8.196  1.00  0.65           C  
ATOM   1295  H   MET A  85      30.443  18.210  -6.368  1.00  0.65           H  
ATOM   1296  HA  MET A  85      30.589  15.303  -6.494  1.00  0.65           H  
ATOM   1297 1HB  MET A  85      29.958  17.441  -8.577  1.00  0.65           H  
ATOM   1298 2HB  MET A  85      29.744  15.716  -8.827  1.00  0.65           H  
ATOM   1299 1HG  MET A  85      28.340  17.323  -6.709  1.00  0.65           H  
ATOM   1300 2HG  MET A  85      27.642  16.962  -8.246  1.00  0.65           H  
ATOM   1301 1HE  MET A  85      27.163  13.068  -7.871  1.00  0.65           H  
ATOM   1302 2HE  MET A  85      26.916  14.464  -8.936  1.00  0.65           H  
ATOM   1303 3HE  MET A  85      28.536  13.883  -8.618  1.00  0.65           H  
ATOM   1304  N   THR A  86      32.503  14.699  -7.982  1.00  0.65           N  
ATOM   1305  CA  THR A  86      33.687  14.347  -8.764  1.00  0.65           C  
ATOM   1306  C   THR A  86      33.263  13.458  -9.930  1.00  0.65           C  
ATOM   1307  O   THR A  86      32.160  12.927  -9.939  1.00  0.65           O  
ATOM   1308  CB  THR A  86      34.731  13.633  -7.879  1.00  0.65           C  
ATOM   1309  OG1 THR A  86      34.196  12.382  -7.422  1.00  0.65           O  
ATOM   1310  CG2 THR A  86      35.069  14.489  -6.666  1.00  0.65           C  
ATOM   1311  H   THR A  86      31.954  13.950  -7.543  1.00  0.65           H  
ATOM   1312  HA  THR A  86      34.133  15.254  -9.169  1.00  0.65           H  
ATOM   1313  HB  THR A  86      35.633  13.446  -8.456  1.00  0.65           H  
ATOM   1314  HG1 THR A  86      33.310  12.535  -6.990  1.00  0.65           H  
ATOM   1315 1HG2 THR A  86      35.804  13.977  -6.047  1.00  0.65           H  
ATOM   1316 2HG2 THR A  86      35.477  15.445  -6.999  1.00  0.65           H  
ATOM   1317 3HG2 THR A  86      34.166  14.667  -6.080  1.00  0.65           H  
ATOM   1318  N   ALA A  87      34.137  13.226 -10.904  1.00  0.65           N  
ATOM   1319  CA  ALA A  87      33.762  12.359 -12.030  1.00  0.65           C  
ATOM   1320  C   ALA A  87      33.353  10.963 -11.547  1.00  0.65           C  
ATOM   1321  O   ALA A  87      32.451  10.322 -12.098  1.00  0.65           O  
ATOM   1322  CB  ALA A  87      34.905  12.253 -13.014  1.00  0.65           C  
ATOM   1323  H   ALA A  87      35.049  13.661 -10.881  1.00  0.65           H  
ATOM   1324  HA  ALA A  87      32.909  12.806 -12.535  1.00  0.65           H  
ATOM   1325 1HB  ALA A  87      34.600  11.632 -13.856  1.00  0.65           H  
ATOM   1326 2HB  ALA A  87      35.168  13.249 -13.372  1.00  0.65           H  
ATOM   1327 3HB  ALA A  87      35.767  11.804 -12.525  1.00  0.65           H  
ATOM   1328  N   ALA A  88      34.007  10.525 -10.469  1.00  0.65           N  
ATOM   1329  CA  ALA A  88      33.810   9.231  -9.821  1.00  0.65           C  
ATOM   1330  C   ALA A  88      32.400   9.064  -9.258  1.00  0.65           C  
ATOM   1331  O   ALA A  88      31.979   7.947  -8.956  1.00  0.65           O  
ATOM   1332  CB  ALA A  88      34.816   9.058  -8.698  1.00  0.65           C  
ATOM   1333  H   ALA A  88      34.702  11.138 -10.071  1.00  0.65           H  
ATOM   1334  HA  ALA A  88      33.969   8.455 -10.568  1.00  0.65           H  
ATOM   1335 1HB  ALA A  88      34.681   8.079  -8.242  1.00  0.65           H  
ATOM   1336 2HB  ALA A  88      35.825   9.142  -9.096  1.00  0.65           H  
ATOM   1337 3HB  ALA A  88      34.652   9.833  -7.949  1.00  0.65           H  
ATOM   1338  N   ASP A  89      31.676  10.171  -9.087  1.00  0.64           N  
ATOM   1339  CA  ASP A  89      30.346  10.134  -8.512  1.00  0.64           C  
ATOM   1340  C   ASP A  89      29.269   9.920  -9.580  1.00  0.64           C  
ATOM   1341  O   ASP A  89      28.075   9.860  -9.250  1.00  0.64           O  
ATOM   1342  CB  ASP A  89      30.086  11.427  -7.723  1.00  0.64           C  
ATOM   1343  CG  ASP A  89      30.971  11.566  -6.464  1.00  0.64           C  
ATOM   1344  OD1 ASP A  89      31.044  10.648  -5.651  1.00  0.64           O  
ATOM   1345  OD2 ASP A  89      31.631  12.591  -6.358  1.00  0.64           O  
ATOM   1346  H   ASP A  89      32.043  11.074  -9.384  1.00  0.64           H  
ATOM   1347  HA  ASP A  89      30.301   9.295  -7.823  1.00  0.64           H  
ATOM   1348 1HB  ASP A  89      30.273  12.276  -8.373  1.00  0.64           H  
ATOM   1349 2HB  ASP A  89      29.046  11.470  -7.421  1.00  0.64           H  
ATOM   1350  N   THR A  90      29.676   9.799 -10.862  1.00  0.62           N  
ATOM   1351  CA  THR A  90      28.700   9.496 -11.907  1.00  0.62           C  
ATOM   1352  C   THR A  90      28.094   8.125 -11.621  1.00  0.62           C  
ATOM   1353  O   THR A  90      28.813   7.128 -11.494  1.00  0.62           O  
ATOM   1354  CB  THR A  90      29.342   9.489 -13.311  1.00  0.62           C  
ATOM   1355  OG1 THR A  90      29.890  10.798 -13.621  1.00  0.62           O  
ATOM   1356  CG2 THR A  90      28.354   8.994 -14.386  1.00  0.62           C  
ATOM   1357  H   THR A  90      30.664   9.887 -11.115  1.00  0.62           H  
ATOM   1358  HA  THR A  90      27.914  10.245 -11.874  1.00  0.62           H  
ATOM   1359  HB  THR A  90      30.179   8.791 -13.295  1.00  0.62           H  
ATOM   1360  HG1 THR A  90      30.736  10.893 -13.127  1.00  0.62           H  
ATOM   1361 1HG2 THR A  90      28.854   8.970 -15.351  1.00  0.62           H  
ATOM   1362 2HG2 THR A  90      28.021   7.989 -14.127  1.00  0.62           H  
ATOM   1363 3HG2 THR A  90      27.504   9.615 -14.450  1.00  0.62           H  
ATOM   1364  N   ALA A  91      26.774   8.073 -11.513  1.00  0.61           N  
ATOM   1365  CA  ALA A  91      26.100   6.829 -11.148  1.00  0.61           C  
ATOM   1366  C   ALA A  91      24.600   6.943 -11.165  1.00  0.61           C  
ATOM   1367  O   ALA A  91      24.050   8.046 -11.185  1.00  0.61           O  
ATOM   1368  CB  ALA A  91      26.513   6.400  -9.764  1.00  0.61           C  
ATOM   1369  H   ALA A  91      26.249   8.930 -11.694  1.00  0.61           H  
ATOM   1370  HA  ALA A  91      26.374   6.073 -11.874  1.00  0.61           H  
ATOM   1371 1HB  ALA A  91      26.010   5.477  -9.523  1.00  0.61           H  
ATOM   1372 2HB  ALA A  91      27.578   6.252  -9.682  1.00  0.61           H  
ATOM   1373 3HB  ALA A  91      26.210   7.176  -9.084  1.00  0.61           H  
ATOM   1374  N   VAL A  92      23.922   5.804 -11.088  1.00  0.60           N  
ATOM   1375  CA  VAL A  92      22.500   5.890 -10.804  1.00  0.60           C  
ATOM   1376  C   VAL A  92      22.316   5.838  -9.290  1.00  0.60           C  
ATOM   1377  O   VAL A  92      22.888   4.982  -8.614  1.00  0.60           O  
ATOM   1378  CB  VAL A  92      21.691   4.767 -11.461  1.00  0.60           C  
ATOM   1379  CG1 VAL A  92      20.224   4.906 -11.065  1.00  0.60           C  
ATOM   1380  CG2 VAL A  92      21.828   4.853 -12.940  1.00  0.60           C  
ATOM   1381  H   VAL A  92      24.389   4.895 -11.160  1.00  0.60           H  
ATOM   1382  HA  VAL A  92      22.121   6.835 -11.163  1.00  0.60           H  
ATOM   1383  HB  VAL A  92      22.053   3.801 -11.107  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  92      19.644   4.109 -11.527  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  92      20.121   4.845  -9.986  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  92      19.850   5.867 -11.406  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  92      21.251   4.054 -13.405  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  92      21.448   5.812 -13.265  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  92      22.877   4.751 -13.215  1.00  0.60           H  
ATOM   1390  N   TYR A  93      21.574   6.787  -8.750  1.00  0.60           N  
ATOM   1391  CA  TYR A  93      21.325   6.829  -7.318  1.00  0.60           C  
ATOM   1392  C   TYR A  93      19.931   6.329  -7.055  1.00  0.60           C  
ATOM   1393  O   TYR A  93      19.022   6.607  -7.835  1.00  0.60           O  
ATOM   1394  CB  TYR A  93      21.500   8.250  -6.812  1.00  0.60           C  
ATOM   1395  CG  TYR A  93      22.947   8.713  -6.793  1.00  0.60           C  
ATOM   1396  CD1 TYR A  93      23.577   9.080  -7.974  1.00  0.60           C  
ATOM   1397  CD2 TYR A  93      23.630   8.810  -5.584  1.00  0.60           C  
ATOM   1398  CE1 TYR A  93      24.892   9.501  -7.956  1.00  0.60           C  
ATOM   1399  CE2 TYR A  93      24.935   9.249  -5.570  1.00  0.60           C  
ATOM   1400  CZ  TYR A  93      25.573   9.582  -6.767  1.00  0.60           C  
ATOM   1401  OH  TYR A  93      26.899   9.977  -6.776  1.00  0.60           O  
ATOM   1402  H   TYR A  93      21.157   7.488  -9.358  1.00  0.60           H  
ATOM   1403  HA  TYR A  93      22.023   6.171  -6.806  1.00  0.60           H  
ATOM   1404 1HB  TYR A  93      20.937   8.920  -7.460  1.00  0.60           H  
ATOM   1405 2HB  TYR A  93      21.091   8.336  -5.803  1.00  0.60           H  
ATOM   1406  HD1 TYR A  93      23.041   9.013  -8.927  1.00  0.60           H  
ATOM   1407  HD2 TYR A  93      23.133   8.536  -4.651  1.00  0.60           H  
ATOM   1408  HE1 TYR A  93      25.398   9.759  -8.883  1.00  0.60           H  
ATOM   1409  HE2 TYR A  93      25.475   9.316  -4.623  1.00  0.60           H  
ATOM   1410  HH  TYR A  93      27.222  10.027  -7.716  1.00  0.60           H  
ATOM   1411  N   TYR A  94      19.755   5.592  -5.968  1.00  0.63           N  
ATOM   1412  CA  TYR A  94      18.423   5.108  -5.640  1.00  0.63           C  
ATOM   1413  C   TYR A  94      18.124   5.340  -4.169  1.00  0.63           C  
ATOM   1414  O   TYR A  94      18.997   5.168  -3.311  1.00  0.63           O  
ATOM   1415  CB  TYR A  94      18.325   3.595  -5.848  1.00  0.63           C  
ATOM   1416  CG  TYR A  94      18.746   3.034  -7.190  1.00  0.63           C  
ATOM   1417  CD1 TYR A  94      20.102   2.770  -7.409  1.00  0.63           C  
ATOM   1418  CD2 TYR A  94      17.820   2.716  -8.158  1.00  0.63           C  
ATOM   1419  CE1 TYR A  94      20.520   2.205  -8.576  1.00  0.63           C  
ATOM   1420  CE2 TYR A  94      18.247   2.142  -9.349  1.00  0.63           C  
ATOM   1421  CZ  TYR A  94      19.601   1.883  -9.553  1.00  0.63           C  
ATOM   1422  OH  TYR A  94      20.025   1.302 -10.735  1.00  0.63           O  
ATOM   1423  H   TYR A  94      20.553   5.379  -5.374  1.00  0.63           H  
ATOM   1424  HA  TYR A  94      17.682   5.636  -6.233  1.00  0.63           H  
ATOM   1425 1HB  TYR A  94      18.870   3.116  -5.103  1.00  0.63           H  
ATOM   1426 2HB  TYR A  94      17.286   3.303  -5.690  1.00  0.63           H  
ATOM   1427  HD1 TYR A  94      20.837   3.012  -6.647  1.00  0.63           H  
ATOM   1428  HD2 TYR A  94      16.756   2.907  -7.985  1.00  0.63           H  
ATOM   1429  HE1 TYR A  94      21.565   2.012  -8.727  1.00  0.63           H  
ATOM   1430  HE2 TYR A  94      17.523   1.885 -10.119  1.00  0.63           H  
ATOM   1431  HH  TYR A  94      20.900   0.865 -10.611  1.00  0.63           H  
ATOM   1432  N   CYS A  95      16.878   5.634  -3.856  1.00  0.70           N  
ATOM   1433  CA  CYS A  95      16.485   5.651  -2.460  1.00  0.70           C  
ATOM   1434  C   CYS A  95      15.855   4.302  -2.171  1.00  0.70           C  
ATOM   1435  O   CYS A  95      15.308   3.661  -3.079  1.00  0.70           O  
ATOM   1436  CB  CYS A  95      15.516   6.801  -2.146  1.00  0.70           C  
ATOM   1437  SG  CYS A  95      13.870   6.720  -2.904  1.00  0.70           S  
ATOM   1438  H   CYS A  95      16.219   5.831  -4.601  1.00  0.70           H  
ATOM   1439  HA  CYS A  95      17.365   5.775  -1.836  1.00  0.70           H  
ATOM   1440 1HB  CYS A  95      15.389   6.872  -1.064  1.00  0.70           H  
ATOM   1441 2HB  CYS A  95      15.994   7.714  -2.476  1.00  0.70           H  
ATOM   1442  N   ALA A  96      15.854   3.907  -0.907  1.00  0.85           N  
ATOM   1443  CA  ALA A  96      15.223   2.653  -0.552  1.00  0.85           C  
ATOM   1444  C   ALA A  96      14.739   2.638   0.892  1.00  0.85           C  
ATOM   1445  O   ALA A  96      15.232   3.382   1.746  1.00  0.85           O  
ATOM   1446  CB  ALA A  96      16.191   1.509  -0.815  1.00  0.85           C  
ATOM   1447  H   ALA A  96      16.362   4.450  -0.216  1.00  0.85           H  
ATOM   1448  HA  ALA A  96      14.360   2.528  -1.188  1.00  0.85           H  
ATOM   1449 1HB  ALA A  96      15.707   0.560  -0.594  1.00  0.85           H  
ATOM   1450 2HB  ALA A  96      16.478   1.532  -1.852  1.00  0.85           H  
ATOM   1451 3HB  ALA A  96      17.051   1.601  -0.215  1.00  0.85           H  
ATOM   1452  N   ARG A  97      13.748   1.785   1.152  1.00  1.11           N  
ATOM   1453  CA  ARG A  97      13.184   1.643   2.491  1.00  1.11           C  
ATOM   1454  C   ARG A  97      13.554   0.299   3.098  1.00  1.11           C  
ATOM   1455  O   ARG A  97      13.499  -0.734   2.416  1.00  1.11           O  
ATOM   1456  CB  ARG A  97      11.670   1.739   2.464  1.00  1.11           C  
ATOM   1457  CG  ARG A  97      11.029   1.849   3.853  1.00  1.11           C  
ATOM   1458  CD  ARG A  97       9.525   1.960   3.851  1.00  1.11           C  
ATOM   1459  NE  ARG A  97       8.856   0.676   3.758  1.00  1.11           N  
ATOM   1460  CZ  ARG A  97       7.518   0.517   3.873  1.00  1.11           C  
ATOM   1461  NH1 ARG A  97       6.744   1.564   4.041  1.00  1.11           N  
ATOM   1462  NH2 ARG A  97       6.976  -0.684   3.834  1.00  1.11           N  
ATOM   1463  H   ARG A  97      13.404   1.215   0.381  1.00  1.11           H  
ATOM   1464  HA  ARG A  97      13.575   2.435   3.129  1.00  1.11           H  
ATOM   1465 1HB  ARG A  97      11.363   2.567   1.860  1.00  1.11           H  
ATOM   1466 2HB  ARG A  97      11.267   0.843   2.003  1.00  1.11           H  
ATOM   1467 1HG  ARG A  97      11.252   0.939   4.413  1.00  1.11           H  
ATOM   1468 2HG  ARG A  97      11.456   2.690   4.390  1.00  1.11           H  
ATOM   1469 1HD  ARG A  97       9.188   2.460   4.746  1.00  1.11           H  
ATOM   1470 2HD  ARG A  97       9.218   2.546   2.985  1.00  1.11           H  
ATOM   1471  HE  ARG A  97       9.423  -0.152   3.644  1.00  1.11           H  
ATOM   1472 1HH1 ARG A  97       7.148   2.483   4.081  1.00  1.11           H  
ATOM   1473 2HH1 ARG A  97       5.746   1.437   4.132  1.00  1.11           H  
ATOM   1474 1HH2 ARG A  97       7.559  -1.505   3.741  1.00  1.11           H  
ATOM   1475 2HH2 ARG A  97       5.977  -0.790   3.929  1.00  1.11           H  
ATOM   1476  N   LEU A  98      13.858   0.320   4.398  1.00  1.53           N  
ATOM   1477  CA  LEU A  98      14.185  -0.883   5.157  1.00  1.53           C  
ATOM   1478  C   LEU A  98      13.163  -1.095   6.266  1.00  1.53           C  
ATOM   1479  O   LEU A  98      12.777  -0.151   6.963  1.00  1.53           O  
ATOM   1480  CB  LEU A  98      15.540  -0.725   5.851  1.00  1.53           C  
ATOM   1481  CG  LEU A  98      16.783  -0.517   4.986  1.00  1.53           C  
ATOM   1482  CD1 LEU A  98      16.871   0.929   4.536  1.00  1.53           C  
ATOM   1483  CD2 LEU A  98      18.014  -0.884   5.796  1.00  1.53           C  
ATOM   1484  H   LEU A  98      13.897   1.221   4.879  1.00  1.53           H  
ATOM   1485  HA  LEU A  98      14.181  -1.750   4.498  1.00  1.53           H  
ATOM   1486 1HB  LEU A  98      15.460   0.104   6.507  1.00  1.53           H  
ATOM   1487 2HB  LEU A  98      15.711  -1.620   6.460  1.00  1.53           H  
ATOM   1488  HG  LEU A  98      16.728  -1.136   4.116  1.00  1.53           H  
ATOM   1489 1HD1 LEU A  98      17.752   1.030   3.943  1.00  1.53           H  
ATOM   1490 2HD1 LEU A  98      16.010   1.214   3.953  1.00  1.53           H  
ATOM   1491 3HD1 LEU A  98      16.939   1.583   5.402  1.00  1.53           H  
ATOM   1492 1HD2 LEU A  98      18.902  -0.745   5.187  1.00  1.53           H  
ATOM   1493 2HD2 LEU A  98      18.075  -0.247   6.679  1.00  1.53           H  
ATOM   1494 3HD2 LEU A  98      17.949  -1.930   6.107  1.00  1.53           H  
ATOM   1495  N   GLY A  99      12.789  -2.348   6.499  1.00  2.18           N  
ATOM   1496  CA  GLY A  99      11.852  -2.676   7.563  1.00  2.18           C  
ATOM   1497  C   GLY A  99      12.425  -2.210   8.887  1.00  2.18           C  
ATOM   1498  O   GLY A  99      13.640  -2.138   9.037  1.00  2.18           O  
ATOM   1499  H   GLY A  99      13.114  -3.097   5.887  1.00  2.18           H  
ATOM   1500 1HA  GLY A  99      10.891  -2.207   7.374  1.00  2.18           H  
ATOM   1501 2HA  GLY A  99      11.689  -3.754   7.581  1.00  2.18           H  
ATOM   1502  N   GLY A 100      11.560  -1.941   9.864  1.00  3.03           N  
ATOM   1503  CA  GLY A 100      12.008  -1.439  11.164  1.00  3.03           C  
ATOM   1504  C   GLY A 100      12.684  -2.491  12.056  1.00  3.03           C  
ATOM   1505  O   GLY A 100      13.303  -2.164  13.078  1.00  3.03           O  
ATOM   1506  H   GLY A 100      10.570  -2.039   9.692  1.00  3.03           H  
ATOM   1507 1HA  GLY A 100      12.680  -0.600  11.003  1.00  3.03           H  
ATOM   1508 2HA  GLY A 100      11.146  -1.030  11.692  1.00  3.03           H  
ATOM   1509  N   HIS A 101      12.610  -3.759  11.663  1.00  3.92           N  
ATOM   1510  CA  HIS A 101      13.155  -4.849  12.472  1.00  3.92           C  
ATOM   1511  C   HIS A 101      14.671  -5.029  12.332  1.00  3.92           C  
ATOM   1512  O   HIS A 101      15.154  -6.071  11.887  1.00  3.92           O  
ATOM   1513  CB  HIS A 101      12.456  -6.155  12.094  1.00  3.92           C  
ATOM   1514  CG  HIS A 101      10.995  -6.155  12.417  1.00  3.92           C  
ATOM   1515  ND1 HIS A 101      10.023  -5.891  11.471  1.00  3.92           N  
ATOM   1516  CD2 HIS A 101      10.339  -6.388  13.578  1.00  3.92           C  
ATOM   1517  CE1 HIS A 101       8.830  -5.963  12.040  1.00  3.92           C  
ATOM   1518  NE2 HIS A 101       8.995  -6.261  13.317  1.00  3.92           N  
ATOM   1519  H   HIS A 101      12.138  -3.970  10.798  1.00  3.92           H  
ATOM   1520  HA  HIS A 101      12.949  -4.649  13.522  1.00  3.92           H  
ATOM   1521 1HB  HIS A 101      12.573  -6.331  11.022  1.00  3.92           H  
ATOM   1522 2HB  HIS A 101      12.928  -6.985  12.617  1.00  3.92           H  
ATOM   1523  HD2 HIS A 101      10.792  -6.629  14.539  1.00  3.92           H  
ATOM   1524  HE1 HIS A 101       7.874  -5.803  11.542  1.00  3.92           H  
ATOM   1525  HE2 HIS A 101       8.257  -6.381  13.995  1.00  3.92           H  
ATOM   1526  N   GLY A 102      15.409  -4.010  12.754  1.00  4.56           N  
ATOM   1527  CA  GLY A 102      16.866  -4.013  12.700  1.00  4.56           C  
ATOM   1528  C   GLY A 102      17.371  -4.004  11.262  1.00  4.56           C  
ATOM   1529  O   GLY A 102      16.664  -3.599  10.336  1.00  4.56           O  
ATOM   1530  H   GLY A 102      14.903  -3.201  13.107  1.00  4.56           H  
ATOM   1531 1HA  GLY A 102      17.247  -3.136  13.223  1.00  4.56           H  
ATOM   1532 2HA  GLY A 102      17.247  -4.891  13.221  1.00  4.56           H  
ATOM   1533  N   ASP A 103      18.606  -4.461  11.049  1.00  4.65           N  
ATOM   1534  CA  ASP A 103      19.121  -4.429   9.689  1.00  4.65           C  
ATOM   1535  C   ASP A 103      18.634  -5.628   8.919  1.00  4.65           C  
ATOM   1536  O   ASP A 103      19.321  -6.641   8.794  1.00  4.65           O  
ATOM   1537  CB  ASP A 103      20.645  -4.411   9.629  1.00  4.65           C  
ATOM   1538  CG  ASP A 103      21.192  -4.268   8.159  1.00  4.65           C  
ATOM   1539  OD1 ASP A 103      20.438  -4.452   7.194  1.00  4.65           O  
ATOM   1540  OD2 ASP A 103      22.362  -3.977   8.030  1.00  4.65           O  
ATOM   1541  H   ASP A 103      19.169  -4.815  11.808  1.00  4.65           H  
ATOM   1542  HA  ASP A 103      18.751  -3.527   9.201  1.00  4.65           H  
ATOM   1543 1HB  ASP A 103      21.024  -3.577  10.218  1.00  4.65           H  
ATOM   1544 2HB  ASP A 103      21.034  -5.330  10.065  1.00  4.65           H  
ATOM   1545  N   TYR A 104      17.446  -5.476   8.376  1.00  4.14           N  
ATOM   1546  CA  TYR A 104      16.804  -6.523   7.613  1.00  4.14           C  
ATOM   1547  C   TYR A 104      17.026  -6.300   6.116  1.00  4.14           C  
ATOM   1548  O   TYR A 104      16.259  -6.799   5.294  1.00  4.14           O  
ATOM   1549  CB  TYR A 104      15.304  -6.537   7.951  1.00  4.14           C  
ATOM   1550  CG  TYR A 104      14.497  -7.627   7.280  1.00  4.14           C  
ATOM   1551  CD1 TYR A 104      14.544  -8.928   7.756  1.00  4.14           C  
ATOM   1552  CD2 TYR A 104      13.695  -7.318   6.184  1.00  4.14           C  
ATOM   1553  CE1 TYR A 104      13.803  -9.913   7.132  1.00  4.14           C  
ATOM   1554  CE2 TYR A 104      12.953  -8.305   5.562  1.00  4.14           C  
ATOM   1555  CZ  TYR A 104      13.007  -9.598   6.031  1.00  4.14           C  
ATOM   1556  OH  TYR A 104      12.270 -10.581   5.411  1.00  4.14           O  
ATOM   1557  H   TYR A 104      16.963  -4.601   8.570  1.00  4.14           H  
ATOM   1558  HA  TYR A 104      17.246  -7.475   7.891  1.00  4.14           H  
ATOM   1559 1HB  TYR A 104      15.189  -6.637   9.039  1.00  4.14           H  
ATOM   1560 2HB  TYR A 104      14.869  -5.579   7.671  1.00  4.14           H  
ATOM   1561  HD1 TYR A 104      15.167  -9.174   8.620  1.00  4.14           H  
ATOM   1562  HD2 TYR A 104      13.649  -6.295   5.807  1.00  4.14           H  
ATOM   1563  HE1 TYR A 104      13.842 -10.934   7.505  1.00  4.14           H  
ATOM   1564  HE2 TYR A 104      12.323  -8.054   4.697  1.00  4.14           H  
ATOM   1565  HH  TYR A 104      11.767 -10.189   4.689  1.00  4.14           H  
ATOM   1566  N   GLY A 105      18.074  -5.551   5.748  1.00  3.29           N  
ATOM   1567  CA  GLY A 105      18.297  -5.249   4.340  1.00  3.29           C  
ATOM   1568  C   GLY A 105      17.207  -4.287   3.877  1.00  3.29           C  
ATOM   1569  O   GLY A 105      16.584  -3.630   4.710  1.00  3.29           O  
ATOM   1570  H   GLY A 105      18.739  -5.179   6.446  1.00  3.29           H  
ATOM   1571 1HA  GLY A 105      19.281  -4.794   4.217  1.00  3.29           H  
ATOM   1572 2HA  GLY A 105      18.271  -6.162   3.753  1.00  3.29           H  
ATOM   1573  N   SER A 106      16.975  -4.192   2.565  1.00  2.44           N  
ATOM   1574  CA  SER A 106      15.977  -3.249   2.045  1.00  2.44           C  
ATOM   1575  C   SER A 106      14.788  -3.978   1.425  1.00  2.44           C  
ATOM   1576  O   SER A 106      14.952  -5.034   0.813  1.00  2.44           O  
ATOM   1577  CB  SER A 106      16.615  -2.329   1.025  1.00  2.44           C  
ATOM   1578  OG  SER A 106      17.600  -1.526   1.610  1.00  2.44           O  
ATOM   1579  H   SER A 106      17.494  -4.772   1.921  1.00  2.44           H  
ATOM   1580  HA  SER A 106      15.597  -2.646   2.864  1.00  2.44           H  
ATOM   1581 1HB  SER A 106      17.062  -2.924   0.254  1.00  2.44           H  
ATOM   1582 2HB  SER A 106      15.848  -1.702   0.557  1.00  2.44           H  
ATOM   1583  HG  SER A 106      17.126  -0.834   2.081  1.00  2.44           H  
ATOM   1584  N   ASP A 107      13.595  -3.403   1.597  1.00  1.76           N  
ATOM   1585  CA  ASP A 107      12.359  -3.957   1.044  1.00  1.76           C  
ATOM   1586  C   ASP A 107      11.891  -3.259  -0.231  1.00  1.76           C  
ATOM   1587  O   ASP A 107      11.367  -3.908  -1.141  1.00  1.76           O  
ATOM   1588  CB  ASP A 107      11.233  -3.859   2.078  1.00  1.76           C  
ATOM   1589  CG  ASP A 107      11.455  -4.677   3.345  1.00  1.76           C  
ATOM   1590  OD1 ASP A 107      11.684  -5.856   3.250  1.00  1.76           O  
ATOM   1591  OD2 ASP A 107      11.357  -4.098   4.412  1.00  1.76           O  
ATOM   1592  H   ASP A 107      13.557  -2.527   2.107  1.00  1.76           H  
ATOM   1593  HA  ASP A 107      12.533  -5.007   0.811  1.00  1.76           H  
ATOM   1594 1HB  ASP A 107      11.125  -2.818   2.373  1.00  1.76           H  
ATOM   1595 2HB  ASP A 107      10.296  -4.169   1.617  1.00  1.76           H  
ATOM   1596  N   TYR A 108      12.055  -1.933  -0.289  1.00  1.28           N  
ATOM   1597  CA  TYR A 108      11.561  -1.178  -1.447  1.00  1.28           C  
ATOM   1598  C   TYR A 108      12.597  -0.248  -2.011  1.00  1.28           C  
ATOM   1599  O   TYR A 108      13.327   0.392  -1.265  1.00  1.28           O  
ATOM   1600  CB  TYR A 108      10.319  -0.346  -1.094  1.00  1.28           C  
ATOM   1601  CG  TYR A 108       9.162  -1.167  -0.668  1.00  1.28           C  
ATOM   1602  CD1 TYR A 108       9.044  -1.546   0.644  1.00  1.28           C  
ATOM   1603  CD2 TYR A 108       8.213  -1.557  -1.594  1.00  1.28           C  
ATOM   1604  CE1 TYR A 108       7.985  -2.331   1.041  1.00  1.28           C  
ATOM   1605  CE2 TYR A 108       7.149  -2.335  -1.201  1.00  1.28           C  
ATOM   1606  CZ  TYR A 108       7.035  -2.725   0.114  1.00  1.28           C  
ATOM   1607  OH  TYR A 108       5.988  -3.517   0.518  1.00  1.28           O  
ATOM   1608  H   TYR A 108      12.510  -1.462   0.493  1.00  1.28           H  
ATOM   1609  HA  TYR A 108      11.295  -1.884  -2.232  1.00  1.28           H  
ATOM   1610 1HB  TYR A 108      10.558   0.354  -0.295  1.00  1.28           H  
ATOM   1611 2HB  TYR A 108      10.021   0.243  -1.962  1.00  1.28           H  
ATOM   1612  HD1 TYR A 108       9.795  -1.233   1.366  1.00  1.28           H  
ATOM   1613  HD2 TYR A 108       8.309  -1.251  -2.636  1.00  1.28           H  
ATOM   1614  HE1 TYR A 108       7.898  -2.643   2.076  1.00  1.28           H  
ATOM   1615  HE2 TYR A 108       6.406  -2.644  -1.932  1.00  1.28           H  
ATOM   1616  HH  TYR A 108       5.541  -3.889  -0.267  1.00  1.28           H  
ATOM   1617  N   TRP A 109      12.597  -0.116  -3.333  1.00  0.98           N  
ATOM   1618  CA  TRP A 109      13.486   0.812  -4.020  1.00  0.98           C  
ATOM   1619  C   TRP A 109      12.665   1.717  -4.918  1.00  0.98           C  
ATOM   1620  O   TRP A 109      11.661   1.281  -5.489  1.00  0.98           O  
ATOM   1621  CB  TRP A 109      14.496   0.046  -4.873  1.00  0.98           C  
ATOM   1622  CG  TRP A 109      15.406  -0.836  -4.071  1.00  0.98           C  
ATOM   1623  CD1 TRP A 109      16.681  -0.570  -3.675  1.00  0.98           C  
ATOM   1624  CD2 TRP A 109      15.087  -2.144  -3.545  1.00  0.98           C  
ATOM   1625  NE1 TRP A 109      17.177  -1.627  -2.946  1.00  0.98           N  
ATOM   1626  CE2 TRP A 109      16.210  -2.594  -2.858  1.00  0.98           C  
ATOM   1627  CE3 TRP A 109      13.951  -2.956  -3.603  1.00  0.98           C  
ATOM   1628  CZ2 TRP A 109      16.232  -3.823  -2.231  1.00  0.98           C  
ATOM   1629  CZ3 TRP A 109      13.977  -4.183  -2.967  1.00  0.98           C  
ATOM   1630  CH2 TRP A 109      15.086  -4.602  -2.299  1.00  0.98           C  
ATOM   1631  H   TRP A 109      11.966  -0.683  -3.882  1.00  0.98           H  
ATOM   1632  HA  TRP A 109      14.010   1.427  -3.291  1.00  0.98           H  
ATOM   1633 1HB  TRP A 109      13.968  -0.564  -5.603  1.00  0.98           H  
ATOM   1634 2HB  TRP A 109      15.110   0.762  -5.426  1.00  0.98           H  
ATOM   1635  HD1 TRP A 109      17.224   0.346  -3.903  1.00  0.98           H  
ATOM   1636  HE1 TRP A 109      18.099  -1.684  -2.536  1.00  0.98           H  
ATOM   1637  HE3 TRP A 109      13.058  -2.630  -4.134  1.00  0.98           H  
ATOM   1638  HZ2 TRP A 109      17.106  -4.185  -1.692  1.00  0.98           H  
ATOM   1639  HZ3 TRP A 109      13.083  -4.809  -3.009  1.00  0.98           H  
ATOM   1640  HH2 TRP A 109      15.069  -5.576  -1.806  1.00  0.98           H  
ATOM   1641  N   GLY A 110      13.094   2.959  -5.058  1.00  0.80           N  
ATOM   1642  CA  GLY A 110      12.414   3.887  -5.952  1.00  0.80           C  
ATOM   1643  C   GLY A 110      12.998   3.870  -7.349  1.00  0.80           C  
ATOM   1644  O   GLY A 110      13.875   3.062  -7.668  1.00  0.80           O  
ATOM   1645  H   GLY A 110      13.910   3.267  -4.522  1.00  0.80           H  
ATOM   1646 1HA  GLY A 110      11.352   3.647  -5.999  1.00  0.80           H  
ATOM   1647 2HA  GLY A 110      12.499   4.899  -5.550  1.00  0.80           H  
ATOM   1648  N   GLN A 111      12.520   4.789  -8.181  1.00  0.70           N  
ATOM   1649  CA  GLN A 111      13.033   4.920  -9.534  1.00  0.70           C  
ATOM   1650  C   GLN A 111      14.345   5.663  -9.454  1.00  0.70           C  
ATOM   1651  O   GLN A 111      14.364   6.810  -9.027  1.00  0.70           O  
ATOM   1652  CB  GLN A 111      12.072   5.707 -10.423  1.00  0.70           C  
ATOM   1653  CG  GLN A 111      12.552   5.829 -11.867  1.00  0.70           C  
ATOM   1654  CD  GLN A 111      11.606   6.617 -12.780  1.00  0.70           C  
ATOM   1655  OE1 GLN A 111      10.963   7.614 -12.398  1.00  0.70           O  
ATOM   1656  NE2 GLN A 111      11.516   6.159 -14.028  1.00  0.70           N  
ATOM   1657  H   GLN A 111      11.789   5.405  -7.856  1.00  0.70           H  
ATOM   1658  HA  GLN A 111      13.213   3.931  -9.953  1.00  0.70           H  
ATOM   1659 1HB  GLN A 111      11.095   5.227 -10.423  1.00  0.70           H  
ATOM   1660 2HB  GLN A 111      11.947   6.713 -10.018  1.00  0.70           H  
ATOM   1661 1HG  GLN A 111      13.526   6.334 -11.865  1.00  0.70           H  
ATOM   1662 2HG  GLN A 111      12.663   4.827 -12.278  1.00  0.70           H  
ATOM   1663 1HE2 GLN A 111      10.920   6.616 -14.689  1.00  0.70           H  
ATOM   1664 2HE2 GLN A 111      12.048   5.358 -14.306  1.00  0.70           H  
ATOM   1665  N   GLY A 112      15.426   5.025  -9.868  1.00  0.64           N  
ATOM   1666  CA  GLY A 112      16.735   5.641  -9.717  1.00  0.64           C  
ATOM   1667  C   GLY A 112      16.916   6.878 -10.575  1.00  0.64           C  
ATOM   1668  O   GLY A 112      16.297   7.014 -11.635  1.00  0.64           O  
ATOM   1669  H   GLY A 112      15.346   4.087 -10.231  1.00  0.64           H  
ATOM   1670 1HA  GLY A 112      16.868   5.910  -8.668  1.00  0.64           H  
ATOM   1671 2HA  GLY A 112      17.508   4.919  -9.960  1.00  0.64           H  
ATOM   1672  N   THR A 113      17.817   7.747 -10.127  1.00  0.62           N  
ATOM   1673  CA  THR A 113      18.160   8.971 -10.834  1.00  0.62           C  
ATOM   1674  C   THR A 113      19.559   8.876 -11.399  1.00  0.62           C  
ATOM   1675  O   THR A 113      20.514   8.590 -10.676  1.00  0.62           O  
ATOM   1676  CB  THR A 113      18.068  10.205  -9.899  1.00  0.62           C  
ATOM   1677  OG1 THR A 113      16.726  10.340  -9.425  1.00  0.62           O  
ATOM   1678  CG2 THR A 113      18.495  11.503 -10.633  1.00  0.62           C  
ATOM   1679  H   THR A 113      18.273   7.524  -9.243  1.00  0.62           H  
ATOM   1680  HA  THR A 113      17.466   9.106 -11.663  1.00  0.62           H  
ATOM   1681  HB  THR A 113      18.727  10.053  -9.040  1.00  0.62           H  
ATOM   1682  HG1 THR A 113      16.517   9.612  -8.818  1.00  0.62           H  
ATOM   1683 1HG2 THR A 113      18.421  12.354  -9.957  1.00  0.62           H  
ATOM   1684 2HG2 THR A 113      19.525  11.414 -10.983  1.00  0.62           H  
ATOM   1685 3HG2 THR A 113      17.842  11.672 -11.487  1.00  0.62           H  
ATOM   1686  N   LEU A 114      19.693   9.111 -12.696  1.00  0.62           N  
ATOM   1687  CA  LEU A 114      21.011   9.047 -13.301  1.00  0.62           C  
ATOM   1688  C   LEU A 114      21.704  10.373 -13.199  1.00  0.62           C  
ATOM   1689  O   LEU A 114      21.193  11.378 -13.685  1.00  0.62           O  
ATOM   1690  CB  LEU A 114      20.950   8.636 -14.775  1.00  0.62           C  
ATOM   1691  CG  LEU A 114      22.329   8.634 -15.501  1.00  0.62           C  
ATOM   1692  CD1 LEU A 114      23.259   7.596 -14.875  1.00  0.62           C  
ATOM   1693  CD2 LEU A 114      22.115   8.336 -16.971  1.00  0.62           C  
ATOM   1694  H   LEU A 114      18.880   9.336 -13.257  1.00  0.62           H  
ATOM   1695  HA  LEU A 114      21.613   8.317 -12.767  1.00  0.62           H  
ATOM   1696 1HB  LEU A 114      20.531   7.635 -14.842  1.00  0.62           H  
ATOM   1697 2HB  LEU A 114      20.293   9.327 -15.304  1.00  0.62           H  
ATOM   1698  HG  LEU A 114      22.797   9.616 -15.387  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 114      24.223   7.619 -15.384  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 114      23.406   7.823 -13.820  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 114      22.821   6.614 -14.981  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 114      23.077   8.344 -17.485  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 114      21.653   7.354 -17.079  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 114      21.464   9.095 -17.404  1.00  0.62           H  
ATOM   1705  N   VAL A 115      22.862  10.359 -12.559  1.00  0.64           N  
ATOM   1706  CA  VAL A 115      23.667  11.541 -12.379  1.00  0.64           C  
ATOM   1707  C   VAL A 115      24.975  11.450 -13.117  1.00  0.64           C  
ATOM   1708  O   VAL A 115      25.784  10.559 -12.854  1.00  0.64           O  
ATOM   1709  CB  VAL A 115      23.990  11.747 -10.898  1.00  0.64           C  
ATOM   1710  CG1 VAL A 115      24.893  12.952 -10.735  1.00  0.64           C  
ATOM   1711  CG2 VAL A 115      22.680  11.906 -10.095  1.00  0.64           C  
ATOM   1712  H   VAL A 115      23.198   9.484 -12.158  1.00  0.64           H  
ATOM   1713  HA  VAL A 115      23.124  12.395 -12.753  1.00  0.64           H  
ATOM   1714  HB  VAL A 115      24.529  10.885 -10.540  1.00  0.64           H  
ATOM   1715 1HG1 VAL A 115      25.130  13.046  -9.691  1.00  0.64           H  
ATOM   1716 2HG1 VAL A 115      25.814  12.804 -11.297  1.00  0.64           H  
ATOM   1717 3HG1 VAL A 115      24.386  13.851 -11.097  1.00  0.64           H  
ATOM   1718 1HG2 VAL A 115      22.916  12.037  -9.040  1.00  0.64           H  
ATOM   1719 2HG2 VAL A 115      22.133  12.778 -10.456  1.00  0.64           H  
ATOM   1720 3HG2 VAL A 115      22.062  11.016 -10.218  1.00  0.64           H  
ATOM   1721  N   THR A 116      25.198  12.409 -14.002  1.00  0.68           N  
ATOM   1722  CA  THR A 116      26.438  12.501 -14.742  1.00  0.68           C  
ATOM   1723  C   THR A 116      27.217  13.713 -14.297  1.00  0.68           C  
ATOM   1724  O   THR A 116      26.661  14.808 -14.192  1.00  0.68           O  
ATOM   1725  CB  THR A 116      26.191  12.574 -16.266  1.00  0.68           C  
ATOM   1726  OG1 THR A 116      25.529  11.381 -16.712  1.00  0.68           O  
ATOM   1727  CG2 THR A 116      27.519  12.741 -17.015  1.00  0.68           C  
ATOM   1728  H   THR A 116      24.455  13.078 -14.198  1.00  0.68           H  
ATOM   1729  HA  THR A 116      27.051  11.644 -14.531  1.00  0.68           H  
ATOM   1730  HB  THR A 116      25.546  13.427 -16.481  1.00  0.68           H  
ATOM   1731  HG1 THR A 116      24.624  11.381 -16.388  1.00  0.68           H  
ATOM   1732 1HG2 THR A 116      27.326  12.797 -18.085  1.00  0.68           H  
ATOM   1733 2HG2 THR A 116      28.014  13.658 -16.695  1.00  0.68           H  
ATOM   1734 3HG2 THR A 116      28.164  11.889 -16.803  1.00  0.68           H  
ATOM   1735  N   VAL A 117      28.501  13.518 -14.027  1.00  0.74           N  
ATOM   1736  CA  VAL A 117      29.335  14.643 -13.660  1.00  0.74           C  
ATOM   1737  C   VAL A 117      30.284  14.866 -14.833  1.00  0.74           C  
ATOM   1738  O   VAL A 117      30.969  13.930 -15.249  1.00  0.74           O  
ATOM   1739  CB  VAL A 117      30.132  14.338 -12.394  1.00  0.74           C  
ATOM   1740  CG1 VAL A 117      30.963  15.540 -12.019  1.00  0.74           C  
ATOM   1741  CG2 VAL A 117      29.220  13.897 -11.296  1.00  0.74           C  
ATOM   1742  H   VAL A 117      28.906  12.578 -14.071  1.00  0.74           H  
ATOM   1743  HA  VAL A 117      28.726  15.529 -13.509  1.00  0.74           H  
ATOM   1744  HB  VAL A 117      30.814  13.530 -12.604  1.00  0.74           H  
ATOM   1745 1HG1 VAL A 117      31.554  15.329 -11.143  1.00  0.74           H  
ATOM   1746 2HG1 VAL A 117      31.607  15.779 -12.843  1.00  0.74           H  
ATOM   1747 3HG1 VAL A 117      30.307  16.384 -11.811  1.00  0.74           H  
ATOM   1748 1HG2 VAL A 117      29.823  13.660 -10.432  1.00  0.74           H  
ATOM   1749 2HG2 VAL A 117      28.529  14.673 -11.053  1.00  0.74           H  
ATOM   1750 3HG2 VAL A 117      28.672  13.008 -11.608  1.00  0.74           H  
ATOM   1751  N   SER A 118      30.316  16.069 -15.394  1.00  0.83           N  
ATOM   1752  CA  SER A 118      31.149  16.261 -16.588  1.00  0.83           C  
ATOM   1753  C   SER A 118      31.844  17.609 -16.677  1.00  0.83           C  
ATOM   1754  O   SER A 118      31.206  18.656 -16.520  1.00  0.83           O  
ATOM   1755  CB  SER A 118      30.304  16.075 -17.831  1.00  0.83           C  
ATOM   1756  OG  SER A 118      31.068  16.275 -18.993  1.00  0.83           O  
ATOM   1757  H   SER A 118      29.732  16.815 -15.007  1.00  0.83           H  
ATOM   1758  HA  SER A 118      31.927  15.497 -16.584  1.00  0.83           H  
ATOM   1759 1HB  SER A 118      29.877  15.073 -17.840  1.00  0.83           H  
ATOM   1760 2HB  SER A 118      29.478  16.784 -17.810  1.00  0.83           H  
ATOM   1761  HG  SER A 118      31.585  17.098 -18.852  1.00  0.83           H  
ATOM   1762  N   SER A 119      33.157  17.554 -16.916  1.00  0.94           N  
ATOM   1763  CA  SER A 119      34.023  18.722 -17.029  1.00  0.94           C  
ATOM   1764  C   SER A 119      33.708  19.500 -18.293  1.00  0.94           C  
ATOM   1765  O   SER A 119      33.733  20.733 -18.267  1.00  0.94           O  
ATOM   1766  OXT SER A 119      32.945  18.947 -19.081  1.00  0.94           O  
ATOM   1767  CB  SER A 119      35.480  18.298 -17.030  1.00  0.94           C  
ATOM   1768  OG  SER A 119      36.320  19.399 -17.229  1.00  0.94           O  
ATOM   1769  H   SER A 119      33.575  16.638 -17.026  1.00  0.94           H  
ATOM   1770  HA  SER A 119      33.850  19.370 -16.172  1.00  0.94           H  
ATOM   1771 1HB  SER A 119      35.722  17.821 -16.079  1.00  0.94           H  
ATOM   1772 2HB  SER A 119      35.645  17.564 -17.817  1.00  0.94           H  
ATOM   1773  HG  SER A 119      37.216  19.052 -17.236  1.00  0.94           H  
ENDMDL

REMARK ID 616941 DOMAINID 611085 MODEL 2 2024-05-11_00000251_1_19
MODEL     2
ATOM      1  N   GLN A   1       1.091  -1.905   1.701  1.00  1.14           N  
ATOM      2  CA  GLN A   1       2.392  -1.524   1.160  1.00  1.14           C  
ATOM      3  C   GLN A   1       2.592  -0.020   1.267  1.00  1.14           C  
ATOM      4  O   GLN A   1       1.640   0.727   1.511  1.00  1.14           O  
ATOM      5  CB  GLN A   1       2.515  -1.950  -0.309  1.00  1.14           C  
ATOM      6  CG  GLN A   1       2.375  -3.455  -0.567  1.00  1.14           C  
ATOM      7  CD  GLN A   1       3.466  -4.282   0.093  1.00  1.14           C  
ATOM      8  OE1 GLN A   1       4.663  -4.102  -0.172  1.00  1.14           O  
ATOM      9  NE2 GLN A   1       3.061  -5.206   0.958  1.00  1.14           N  
ATOM     10 1H   GLN A   1       1.178  -2.782   2.196  1.00  1.14           H  
ATOM     11 2H   GLN A   1       0.767  -1.191   2.338  1.00  1.14           H  
ATOM     12 3H   GLN A   1       0.429  -2.009   0.944  1.00  1.14           H  
ATOM     13  HA  GLN A   1       3.173  -2.014   1.742  1.00  1.14           H  
ATOM     14 1HB  GLN A   1       1.751  -1.441  -0.896  1.00  1.14           H  
ATOM     15 2HB  GLN A   1       3.485  -1.634  -0.697  1.00  1.14           H  
ATOM     16 1HG  GLN A   1       1.414  -3.787  -0.174  1.00  1.14           H  
ATOM     17 2HG  GLN A   1       2.416  -3.631  -1.642  1.00  1.14           H  
ATOM     18 1HE2 GLN A   1       3.729  -5.786   1.426  1.00  1.14           H  
ATOM     19 2HE2 GLN A   1       2.085  -5.323   1.144  1.00  1.14           H  
ATOM     20  N   VAL A   2       3.827   0.419   1.081  1.00  1.01           N  
ATOM     21  CA  VAL A   2       4.152   1.844   1.110  1.00  1.01           C  
ATOM     22  C   VAL A   2       5.084   2.134  -0.061  1.00  1.01           C  
ATOM     23  O   VAL A   2       5.921   1.300  -0.409  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.832   2.217   2.443  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       6.139   1.521   2.530  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       4.995   3.707   2.573  1.00  1.01           C  
ATOM     27  H   VAL A   2       4.572  -0.241   0.901  1.00  1.01           H  
ATOM     28  HA  VAL A   2       3.247   2.435   0.985  1.00  1.01           H  
ATOM     29  HB  VAL A   2       4.215   1.865   3.262  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       6.627   1.749   3.464  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       5.968   0.456   2.460  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       6.776   1.846   1.708  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       5.459   3.938   3.528  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       5.615   4.076   1.773  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       4.012   4.188   2.525  1.00  1.01           H  
ATOM     36  N   GLN A   3       4.922   3.295  -0.680  1.00  0.89           N  
ATOM     37  CA  GLN A   3       5.775   3.697  -1.787  1.00  0.89           C  
ATOM     38  C   GLN A   3       6.576   4.939  -1.460  1.00  0.89           C  
ATOM     39  O   GLN A   3       6.030   5.956  -1.032  1.00  0.89           O  
ATOM     40  CB  GLN A   3       4.950   3.950  -3.048  1.00  0.89           C  
ATOM     41  CG  GLN A   3       5.778   4.381  -4.253  1.00  0.89           C  
ATOM     42  CD  GLN A   3       4.936   4.593  -5.492  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       3.703   4.649  -5.418  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       5.591   4.715  -6.641  1.00  0.89           N  
ATOM     45  H   GLN A   3       4.196   3.927  -0.349  1.00  0.89           H  
ATOM     46  HA  GLN A   3       6.481   2.893  -1.990  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       4.415   3.039  -3.319  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       4.207   4.719  -2.848  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       6.277   5.320  -4.017  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       6.519   3.612  -4.467  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       5.084   4.859  -7.493  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       6.589   4.664  -6.655  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.883   4.845  -1.655  1.00  0.79           N  
ATOM     54  CA  LEU A   4       8.792   5.955  -1.407  1.00  0.79           C  
ATOM     55  C   LEU A   4       9.318   6.524  -2.726  1.00  0.79           C  
ATOM     56  O   LEU A   4       9.768   5.770  -3.592  1.00  0.79           O  
ATOM     57  CB  LEU A   4       9.986   5.475  -0.570  1.00  0.79           C  
ATOM     58  CG  LEU A   4       9.816   5.325   0.936  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       8.756   4.268   1.282  1.00  0.79           C  
ATOM     60  CD2 LEU A   4      11.158   4.916   1.500  1.00  0.79           C  
ATOM     61  H   LEU A   4       8.266   3.972  -1.991  1.00  0.79           H  
ATOM     62  HA  LEU A   4       8.263   6.741  -0.872  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      10.296   4.506  -0.948  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      10.802   6.184  -0.723  1.00  0.79           H  
ATOM     65  HG  LEU A   4       9.518   6.274   1.358  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       8.670   4.167   2.359  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       7.805   4.565   0.887  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       9.045   3.311   0.856  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4      11.107   4.811   2.573  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      11.459   3.967   1.067  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4      11.889   5.672   1.247  1.00  0.79           H  
ATOM     72  N   GLN A   5       9.279   7.844  -2.878  1.00  0.71           N  
ATOM     73  CA  GLN A   5       9.824   8.483  -4.082  1.00  0.71           C  
ATOM     74  C   GLN A   5      10.739   9.613  -3.668  1.00  0.71           C  
ATOM     75  O   GLN A   5      10.527  10.228  -2.628  1.00  0.71           O  
ATOM     76  CB  GLN A   5       8.719   8.999  -5.003  1.00  0.71           C  
ATOM     77  CG  GLN A   5       7.812   7.905  -5.579  1.00  0.71           C  
ATOM     78  CD  GLN A   5       6.752   8.449  -6.524  1.00  0.71           C  
ATOM     79  OE1 GLN A   5       5.839   9.169  -6.111  1.00  0.71           O  
ATOM     80  NE2 GLN A   5       6.874   8.113  -7.805  1.00  0.71           N  
ATOM     81  H   GLN A   5       8.855   8.414  -2.142  1.00  0.71           H  
ATOM     82  HA  GLN A   5      10.418   7.757  -4.633  1.00  0.71           H  
ATOM     83 1HB  GLN A   5       8.093   9.703  -4.459  1.00  0.71           H  
ATOM     84 2HB  GLN A   5       9.169   9.537  -5.838  1.00  0.71           H  
ATOM     85 1HG  GLN A   5       8.428   7.187  -6.122  1.00  0.71           H  
ATOM     86 2HG  GLN A   5       7.302   7.410  -4.757  1.00  0.71           H  
ATOM     87 1HE2 GLN A   5       6.210   8.447  -8.477  1.00  0.71           H  
ATOM     88 2HE2 GLN A   5       7.636   7.534  -8.100  1.00  0.71           H  
ATOM     89  N   GLU A   6      11.755   9.899  -4.475  1.00  0.66           N  
ATOM     90  CA  GLU A   6      12.707  10.927  -4.083  1.00  0.66           C  
ATOM     91  C   GLU A   6      13.022  11.939  -5.173  1.00  0.66           C  
ATOM     92  O   GLU A   6      12.945  11.649  -6.375  1.00  0.66           O  
ATOM     93  CB  GLU A   6      13.997  10.267  -3.599  1.00  0.66           C  
ATOM     94  CG  GLU A   6      13.792   9.349  -2.458  1.00  0.66           C  
ATOM     95  CD  GLU A   6      14.986   8.790  -2.036  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      15.939   9.501  -1.865  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      15.008   7.597  -1.892  1.00  0.66           O  
ATOM     98  H   GLU A   6      11.882   9.393  -5.336  1.00  0.66           H  
ATOM     99  HA  GLU A   6      12.280  11.475  -3.250  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      14.456   9.709  -4.420  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      14.707  11.037  -3.289  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      13.338   9.895  -1.630  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      13.124   8.543  -2.743  1.00  0.66           H  
ATOM    104  N   SER A   7      13.398  13.129  -4.712  1.00  0.64           N  
ATOM    105  CA  SER A   7      13.764  14.265  -5.545  1.00  0.64           C  
ATOM    106  C   SER A   7      14.959  15.046  -4.963  1.00  0.64           C  
ATOM    107  O   SER A   7      15.747  14.502  -4.180  1.00  0.64           O  
ATOM    108  CB  SER A   7      12.548  15.173  -5.702  1.00  0.64           C  
ATOM    109  OG  SER A   7      12.776  16.147  -6.674  1.00  0.64           O  
ATOM    110  H   SER A   7      13.377  13.251  -3.699  1.00  0.64           H  
ATOM    111  HA  SER A   7      14.053  13.891  -6.529  1.00  0.64           H  
ATOM    112 1HB  SER A   7      11.680  14.573  -5.977  1.00  0.64           H  
ATOM    113 2HB  SER A   7      12.327  15.650  -4.745  1.00  0.64           H  
ATOM    114  HG  SER A   7      12.903  15.665  -7.503  1.00  0.64           H  
ATOM    115  N   GLY A   8      15.098  16.299  -5.412  1.00  0.62           N  
ATOM    116  CA  GLY A   8      16.164  17.236  -5.058  1.00  0.62           C  
ATOM    117  C   GLY A   8      17.220  17.326  -6.163  1.00  0.62           C  
ATOM    118  O   GLY A   8      17.208  16.507  -7.081  1.00  0.62           O  
ATOM    119  H   GLY A   8      14.384  16.616  -6.049  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      15.700  18.201  -4.883  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      16.622  16.931  -4.126  1.00  0.62           H  
ATOM    122  N   PRO A   9      18.128  18.320  -6.114  1.00  0.62           N  
ATOM    123  CA  PRO A   9      19.154  18.588  -7.113  1.00  0.62           C  
ATOM    124  C   PRO A   9      20.055  17.406  -7.381  1.00  0.62           C  
ATOM    125  O   PRO A   9      20.511  16.743  -6.455  1.00  0.62           O  
ATOM    126  CB  PRO A   9      19.981  19.698  -6.452  1.00  0.62           C  
ATOM    127  CG  PRO A   9      19.012  20.393  -5.529  1.00  0.62           C  
ATOM    128  CD  PRO A   9      18.114  19.285  -4.996  1.00  0.62           C  
ATOM    129  HA  PRO A   9      18.681  18.940  -8.040  1.00  0.62           H  
ATOM    130 1HB  PRO A   9      20.836  19.259  -5.931  1.00  0.62           H  
ATOM    131 2HB  PRO A   9      20.396  20.370  -7.221  1.00  0.62           H  
ATOM    132 1HG  PRO A   9      19.563  20.919  -4.733  1.00  0.62           H  
ATOM    133 2HG  PRO A   9      18.449  21.159  -6.080  1.00  0.62           H  
ATOM    134 1HD  PRO A   9      18.495  18.822  -4.087  1.00  0.62           H  
ATOM    135 2HD  PRO A   9      17.136  19.733  -4.837  1.00  0.62           H  
ATOM    136  N   GLY A  10      20.368  17.190  -8.656  1.00  0.61           N  
ATOM    137  CA  GLY A  10      21.291  16.124  -9.019  1.00  0.61           C  
ATOM    138  C   GLY A  10      22.691  16.682  -9.272  1.00  0.61           C  
ATOM    139  O   GLY A  10      23.634  15.949  -9.574  1.00  0.61           O  
ATOM    140  H   GLY A  10      19.950  17.752  -9.383  1.00  0.61           H  
ATOM    141 1HA  GLY A  10      21.323  15.410  -8.202  1.00  0.61           H  
ATOM    142 2HA  GLY A  10      20.928  15.596  -9.898  1.00  0.61           H  
ATOM    143  N   LEU A  11      22.812  18.001  -9.191  1.00  0.61           N  
ATOM    144  CA  LEU A  11      24.078  18.679  -9.422  1.00  0.61           C  
ATOM    145  C   LEU A  11      24.175  19.937  -8.591  1.00  0.61           C  
ATOM    146  O   LEU A  11      23.338  20.840  -8.703  1.00  0.61           O  
ATOM    147  CB  LEU A  11      24.268  19.022 -10.908  1.00  0.61           C  
ATOM    148  CG  LEU A  11      25.581  19.776 -11.258  1.00  0.61           C  
ATOM    149  CD1 LEU A  11      26.793  18.905 -10.920  1.00  0.61           C  
ATOM    150  CD2 LEU A  11      25.566  20.127 -12.737  1.00  0.61           C  
ATOM    151  H   LEU A  11      22.004  18.545  -8.938  1.00  0.61           H  
ATOM    152  HA  LEU A  11      24.882  18.013  -9.127  1.00  0.61           H  
ATOM    153 1HB  LEU A  11      24.259  18.095 -11.479  1.00  0.61           H  
ATOM    154 2HB  LEU A  11      23.431  19.638 -11.234  1.00  0.61           H  
ATOM    155  HG  LEU A  11      25.649  20.690 -10.664  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11      27.705  19.444 -11.163  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11      26.786  18.679  -9.865  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11      26.755  17.982 -11.490  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11      26.479  20.663 -12.994  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11      25.504  19.213 -13.328  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11      24.703  20.757 -12.951  1.00  0.61           H  
ATOM    162  N   VAL A  12      25.193  19.972  -7.752  1.00  0.62           N  
ATOM    163  CA  VAL A  12      25.458  21.088  -6.866  1.00  0.62           C  
ATOM    164  C   VAL A  12      26.925  21.489  -6.943  1.00  0.62           C  
ATOM    165  O   VAL A  12      27.759  20.701  -7.409  1.00  0.62           O  
ATOM    166  CB  VAL A  12      25.095  20.705  -5.422  1.00  0.62           C  
ATOM    167  CG1 VAL A  12      23.625  20.349  -5.293  1.00  0.62           C  
ATOM    168  CG2 VAL A  12      25.938  19.539  -5.000  1.00  0.62           C  
ATOM    169  H   VAL A  12      25.815  19.162  -7.732  1.00  0.62           H  
ATOM    170  HA  VAL A  12      24.848  21.941  -7.171  1.00  0.62           H  
ATOM    171  HB  VAL A  12      25.289  21.565  -4.769  1.00  0.62           H  
ATOM    172 1HG1 VAL A  12      23.430  20.118  -4.260  1.00  0.62           H  
ATOM    173 2HG1 VAL A  12      23.015  21.203  -5.596  1.00  0.62           H  
ATOM    174 3HG1 VAL A  12      23.383  19.490  -5.915  1.00  0.62           H  
ATOM    175 1HG2 VAL A  12      25.705  19.268  -3.984  1.00  0.62           H  
ATOM    176 2HG2 VAL A  12      25.745  18.686  -5.653  1.00  0.62           H  
ATOM    177 3HG2 VAL A  12      26.982  19.825  -5.070  1.00  0.62           H  
ATOM    178  N   LYS A  13      27.255  22.690  -6.480  1.00  0.62           N  
ATOM    179  CA  LYS A  13      28.658  23.064  -6.418  1.00  0.62           C  
ATOM    180  C   LYS A  13      29.163  22.728  -5.007  1.00  0.62           C  
ATOM    181  O   LYS A  13      28.359  22.582  -4.083  1.00  0.62           O  
ATOM    182  CB  LYS A  13      28.871  24.557  -6.727  1.00  0.62           C  
ATOM    183  CG  LYS A  13      28.320  25.051  -8.065  1.00  0.62           C  
ATOM    184  CD  LYS A  13      29.006  24.355  -9.197  1.00  0.62           C  
ATOM    185  CE  LYS A  13      28.674  24.918 -10.555  1.00  0.62           C  
ATOM    186  NZ  LYS A  13      29.360  24.137 -11.628  1.00  0.62           N  
ATOM    187  H   LYS A  13      26.539  23.346  -6.144  1.00  0.62           H  
ATOM    188  HA  LYS A  13      29.193  22.487  -7.160  1.00  0.62           H  
ATOM    189 1HB  LYS A  13      28.458  25.153  -5.943  1.00  0.62           H  
ATOM    190 2HB  LYS A  13      29.930  24.774  -6.744  1.00  0.62           H  
ATOM    191 1HG  LYS A  13      27.249  24.844  -8.104  1.00  0.62           H  
ATOM    192 2HG  LYS A  13      28.468  26.127  -8.149  1.00  0.62           H  
ATOM    193 1HD  LYS A  13      30.083  24.383  -9.056  1.00  0.62           H  
ATOM    194 2HD  LYS A  13      28.681  23.317  -9.187  1.00  0.62           H  
ATOM    195 1HE  LYS A  13      27.600  24.877 -10.716  1.00  0.62           H  
ATOM    196 2HE  LYS A  13      29.004  25.955 -10.607  1.00  0.62           H  
ATOM    197 1HZ  LYS A  13      29.144  24.516 -12.530  1.00  0.62           H  
ATOM    198 2HZ  LYS A  13      30.387  24.160 -11.492  1.00  0.62           H  
ATOM    199 3HZ  LYS A  13      29.063  23.175 -11.585  1.00  0.62           H  
ATOM    200  N   PRO A  14      30.463  22.525  -4.799  1.00  0.63           N  
ATOM    201  CA  PRO A  14      31.041  22.370  -3.492  1.00  0.63           C  
ATOM    202  C   PRO A  14      30.696  23.607  -2.682  1.00  0.63           C  
ATOM    203  O   PRO A  14      30.640  24.712  -3.226  1.00  0.63           O  
ATOM    204  CB  PRO A  14      32.535  22.280  -3.792  1.00  0.63           C  
ATOM    205  CG  PRO A  14      32.611  21.751  -5.205  1.00  0.63           C  
ATOM    206  CD  PRO A  14      31.403  22.341  -5.904  1.00  0.63           C  
ATOM    207  HA  PRO A  14      30.657  21.455  -3.018  1.00  0.63           H  
ATOM    208 1HB  PRO A  14      32.999  23.270  -3.674  1.00  0.63           H  
ATOM    209 2HB  PRO A  14      33.014  21.613  -3.062  1.00  0.63           H  
ATOM    210 1HG  PRO A  14      33.553  22.078  -5.673  1.00  0.63           H  
ATOM    211 2HG  PRO A  14      32.634  20.659  -5.205  1.00  0.63           H  
ATOM    212 1HD  PRO A  14      31.647  23.280  -6.410  1.00  0.63           H  
ATOM    213 2HD  PRO A  14      31.029  21.586  -6.571  1.00  0.63           H  
ATOM    214  N   SER A  15      30.463  23.411  -1.390  1.00  0.63           N  
ATOM    215  CA  SER A  15      30.113  24.430  -0.396  1.00  0.63           C  
ATOM    216  C   SER A  15      28.649  24.883  -0.468  1.00  0.63           C  
ATOM    217  O   SER A  15      28.192  25.609   0.414  1.00  0.63           O  
ATOM    218  CB  SER A  15      31.029  25.646  -0.480  1.00  0.63           C  
ATOM    219  OG  SER A  15      30.593  26.572  -1.440  1.00  0.63           O  
ATOM    220  H   SER A  15      30.529  22.459  -1.055  1.00  0.63           H  
ATOM    221  HA  SER A  15      30.262  23.985   0.589  1.00  0.63           H  
ATOM    222 1HB  SER A  15      31.078  26.128   0.495  1.00  0.63           H  
ATOM    223 2HB  SER A  15      32.037  25.316  -0.729  1.00  0.63           H  
ATOM    224  HG  SER A  15      30.510  26.073  -2.263  1.00  0.63           H  
ATOM    225  N   GLU A  16      27.899  24.450  -1.484  1.00  0.63           N  
ATOM    226  CA  GLU A  16      26.488  24.799  -1.556  1.00  0.63           C  
ATOM    227  C   GLU A  16      25.660  23.889  -0.679  1.00  0.63           C  
ATOM    228  O   GLU A  16      26.122  22.827  -0.248  1.00  0.63           O  
ATOM    229  CB  GLU A  16      25.950  24.773  -2.985  1.00  0.63           C  
ATOM    230  CG  GLU A  16      26.487  25.872  -3.880  1.00  0.63           C  
ATOM    231  CD  GLU A  16      25.928  25.800  -5.280  1.00  0.63           C  
ATOM    232  OE1 GLU A  16      25.417  24.756  -5.635  1.00  0.63           O  
ATOM    233  OE2 GLU A  16      26.008  26.772  -5.992  1.00  0.63           O  
ATOM    234  H   GLU A  16      28.292  23.863  -2.223  1.00  0.63           H  
ATOM    235  HA  GLU A  16      26.370  25.816  -1.180  1.00  0.63           H  
ATOM    236 1HB  GLU A  16      26.194  23.816  -3.446  1.00  0.63           H  
ATOM    237 2HB  GLU A  16      24.864  24.853  -2.968  1.00  0.63           H  
ATOM    238 1HG  GLU A  16      26.232  26.836  -3.445  1.00  0.63           H  
ATOM    239 2HG  GLU A  16      27.573  25.792  -3.905  1.00  0.63           H  
ATOM    240  N   THR A  17      24.447  24.337  -0.375  1.00  0.62           N  
ATOM    241  CA  THR A  17      23.524  23.540   0.412  1.00  0.62           C  
ATOM    242  C   THR A  17      22.640  22.681  -0.494  1.00  0.62           C  
ATOM    243  O   THR A  17      22.092  23.168  -1.486  1.00  0.62           O  
ATOM    244  CB  THR A  17      22.646  24.431   1.314  1.00  0.62           C  
ATOM    245  OG1 THR A  17      23.493  25.171   2.222  1.00  0.62           O  
ATOM    246  CG2 THR A  17      21.635  23.571   2.119  1.00  0.62           C  
ATOM    247  H   THR A  17      24.149  25.234  -0.727  1.00  0.62           H  
ATOM    248  HA  THR A  17      24.106  22.879   1.048  1.00  0.62           H  
ATOM    249  HB  THR A  17      22.092  25.135   0.700  1.00  0.62           H  
ATOM    250  HG1 THR A  17      24.283  24.628   2.473  1.00  0.62           H  
ATOM    251 1HG2 THR A  17      21.025  24.214   2.752  1.00  0.62           H  
ATOM    252 2HG2 THR A  17      20.987  23.025   1.439  1.00  0.62           H  
ATOM    253 3HG2 THR A  17      22.162  22.868   2.739  1.00  0.62           H  
ATOM    254  N   LEU A  18      22.530  21.403  -0.153  1.00  0.62           N  
ATOM    255  CA  LEU A  18      21.701  20.432  -0.869  1.00  0.62           C  
ATOM    256  C   LEU A  18      20.478  20.030  -0.065  1.00  0.62           C  
ATOM    257  O   LEU A  18      20.573  19.760   1.127  1.00  0.62           O  
ATOM    258  CB  LEU A  18      22.493  19.173  -1.221  1.00  0.62           C  
ATOM    259  CG  LEU A  18      21.685  18.001  -1.805  1.00  0.62           C  
ATOM    260  CD1 LEU A  18      21.143  18.354  -3.150  1.00  0.62           C  
ATOM    261  CD2 LEU A  18      22.560  16.831  -1.943  1.00  0.62           C  
ATOM    262  H   LEU A  18      23.038  21.107   0.683  1.00  0.62           H  
ATOM    263  HA  LEU A  18      21.362  20.891  -1.797  1.00  0.62           H  
ATOM    264 1HB  LEU A  18      23.264  19.436  -1.936  1.00  0.62           H  
ATOM    265 2HB  LEU A  18      22.968  18.824  -0.332  1.00  0.62           H  
ATOM    266  HG  LEU A  18      20.858  17.772  -1.138  1.00  0.62           H  
ATOM    267 1HD1 LEU A  18      20.571  17.530  -3.557  1.00  0.62           H  
ATOM    268 2HD1 LEU A  18      20.513  19.220  -3.064  1.00  0.62           H  
ATOM    269 3HD1 LEU A  18      21.950  18.563  -3.814  1.00  0.62           H  
ATOM    270 1HD2 LEU A  18      21.991  16.019  -2.346  1.00  0.62           H  
ATOM    271 2HD2 LEU A  18      23.329  17.119  -2.611  1.00  0.62           H  
ATOM    272 3HD2 LEU A  18      22.993  16.527  -1.012  1.00  0.62           H  
ATOM    273  N   SER A  19      19.317  20.014  -0.708  1.00  0.61           N  
ATOM    274  CA  SER A  19      18.102  19.578  -0.033  1.00  0.61           C  
ATOM    275  C   SER A  19      17.412  18.475  -0.821  1.00  0.61           C  
ATOM    276  O   SER A  19      17.006  18.677  -1.969  1.00  0.61           O  
ATOM    277  CB  SER A  19      17.150  20.743   0.173  1.00  0.61           C  
ATOM    278  OG  SER A  19      15.944  20.312   0.742  1.00  0.61           O  
ATOM    279  H   SER A  19      19.281  20.279  -1.680  1.00  0.61           H  
ATOM    280  HA  SER A  19      18.368  19.175   0.941  1.00  0.61           H  
ATOM    281 1HB  SER A  19      17.623  21.472   0.835  1.00  0.61           H  
ATOM    282 2HB  SER A  19      16.955  21.237  -0.777  1.00  0.61           H  
ATOM    283  HG  SER A  19      16.186  19.672   1.423  1.00  0.61           H  
ATOM    284  N   LEU A  20      17.315  17.298  -0.201  1.00  0.61           N  
ATOM    285  CA  LEU A  20      16.676  16.146  -0.824  1.00  0.61           C  
ATOM    286  C   LEU A  20      15.343  15.889  -0.136  1.00  0.61           C  
ATOM    287  O   LEU A  20      15.228  16.018   1.089  1.00  0.61           O  
ATOM    288  CB  LEU A  20      17.560  14.904  -0.718  1.00  0.61           C  
ATOM    289  CG  LEU A  20      18.979  15.025  -1.327  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      19.731  13.754  -1.087  1.00  0.61           C  
ATOM    291  CD2 LEU A  20      18.867  15.309  -2.798  1.00  0.61           C  
ATOM    292  H   LEU A  20      17.685  17.212   0.745  1.00  0.61           H  
ATOM    293  HA  LEU A  20      16.486  16.359  -1.872  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      17.667  14.641   0.332  1.00  0.61           H  
ATOM    295 2HB  LEU A  20      17.052  14.082  -1.231  1.00  0.61           H  
ATOM    296  HG  LEU A  20      19.525  15.828  -0.838  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      20.733  13.838  -1.509  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      19.802  13.570  -0.022  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20      19.197  12.935  -1.566  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20      19.849  15.382  -3.244  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20      18.318  14.504  -3.273  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20      18.342  16.239  -2.937  1.00  0.61           H  
ATOM    303  N   THR A  21      14.344  15.487  -0.907  1.00  0.62           N  
ATOM    304  CA  THR A  21      13.027  15.206  -0.338  1.00  0.62           C  
ATOM    305  C   THR A  21      12.519  13.813  -0.679  1.00  0.62           C  
ATOM    306  O   THR A  21      12.662  13.340  -1.810  1.00  0.62           O  
ATOM    307  CB  THR A  21      11.995  16.262  -0.774  1.00  0.62           C  
ATOM    308  OG1 THR A  21      12.423  17.558  -0.340  1.00  0.62           O  
ATOM    309  CG2 THR A  21      10.659  15.967  -0.168  1.00  0.62           C  
ATOM    310  H   THR A  21      14.500  15.393  -1.903  1.00  0.62           H  
ATOM    311  HA  THR A  21      13.104  15.257   0.748  1.00  0.62           H  
ATOM    312  HB  THR A  21      11.907  16.263  -1.861  1.00  0.62           H  
ATOM    313  HG1 THR A  21      12.639  17.525   0.597  1.00  0.62           H  
ATOM    314 1HG2 THR A  21       9.942  16.723  -0.480  1.00  0.62           H  
ATOM    315 2HG2 THR A  21      10.329  14.999  -0.512  1.00  0.62           H  
ATOM    316 3HG2 THR A  21      10.737  15.966   0.921  1.00  0.62           H  
ATOM    317  N   CYS A  22      11.958  13.156   0.334  1.00  0.65           N  
ATOM    318  CA  CYS A  22      11.358  11.829   0.235  1.00  0.65           C  
ATOM    319  C   CYS A  22       9.851  11.867   0.452  1.00  0.65           C  
ATOM    320  O   CYS A  22       9.370  12.222   1.529  1.00  0.65           O  
ATOM    321  CB  CYS A  22      11.990  10.902   1.261  1.00  0.65           C  
ATOM    322  SG  CYS A  22      11.326   9.223   1.307  1.00  0.65           S  
ATOM    323  H   CYS A  22      11.911  13.633   1.229  1.00  0.65           H  
ATOM    324  HA  CYS A  22      11.560  11.436  -0.759  1.00  0.65           H  
ATOM    325 1HB  CYS A  22      13.048  10.838   1.055  1.00  0.65           H  
ATOM    326 2HB  CYS A  22      11.879  11.334   2.244  1.00  0.65           H  
ATOM    327  N   SER A  23       9.105  11.534  -0.595  1.00  0.71           N  
ATOM    328  CA  SER A  23       7.651  11.562  -0.530  1.00  0.71           C  
ATOM    329  C   SER A  23       7.189  10.169  -0.198  1.00  0.71           C  
ATOM    330  O   SER A  23       7.705   9.201  -0.768  1.00  0.71           O  
ATOM    331  CB  SER A  23       7.046  11.934  -1.867  1.00  0.71           C  
ATOM    332  OG  SER A  23       7.410  13.212  -2.298  1.00  0.71           O  
ATOM    333  H   SER A  23       9.570  11.221  -1.442  1.00  0.71           H  
ATOM    334  HA  SER A  23       7.319  12.239   0.256  1.00  0.71           H  
ATOM    335 1HB  SER A  23       7.365  11.201  -2.607  1.00  0.71           H  
ATOM    336 2HB  SER A  23       5.961  11.869  -1.796  1.00  0.71           H  
ATOM    337  HG  SER A  23       6.936  13.838  -1.731  1.00  0.71           H  
ATOM    338  N   VAL A  24       6.201  10.043   0.678  1.00  0.81           N  
ATOM    339  CA  VAL A  24       5.711   8.718   0.994  1.00  0.81           C  
ATOM    340  C   VAL A  24       4.205   8.583   0.734  1.00  0.81           C  
ATOM    341  O   VAL A  24       3.408   9.388   1.213  1.00  0.81           O  
ATOM    342  CB  VAL A  24       6.017   8.414   2.454  1.00  0.81           C  
ATOM    343  CG1 VAL A  24       5.513   7.041   2.764  1.00  0.81           C  
ATOM    344  CG2 VAL A  24       7.519   8.585   2.725  1.00  0.81           C  
ATOM    345  H   VAL A  24       5.815  10.852   1.169  1.00  0.81           H  
ATOM    346  HA  VAL A  24       6.231   7.992   0.374  1.00  0.81           H  
ATOM    347  HB  VAL A  24       5.482   9.118   3.069  1.00  0.81           H  
ATOM    348 1HG1 VAL A  24       5.683   6.810   3.788  1.00  0.81           H  
ATOM    349 2HG1 VAL A  24       4.445   6.977   2.567  1.00  0.81           H  
ATOM    350 3HG1 VAL A  24       6.044   6.337   2.131  1.00  0.81           H  
ATOM    351 1HG2 VAL A  24       7.718   8.393   3.764  1.00  0.81           H  
ATOM    352 2HG2 VAL A  24       8.079   7.896   2.107  1.00  0.81           H  
ATOM    353 3HG2 VAL A  24       7.826   9.605   2.495  1.00  0.81           H  
ATOM    354  N   SER A  25       3.825   7.558  -0.025  1.00  0.93           N  
ATOM    355  CA  SER A  25       2.425   7.292  -0.347  1.00  0.93           C  
ATOM    356  C   SER A  25       1.998   5.905   0.128  1.00  0.93           C  
ATOM    357  O   SER A  25       2.828   5.011   0.297  1.00  0.93           O  
ATOM    358  CB  SER A  25       2.195   7.431  -1.838  1.00  0.93           C  
ATOM    359  OG  SER A  25       2.442   8.741  -2.270  1.00  0.93           O  
ATOM    360  H   SER A  25       4.547   6.941  -0.396  1.00  0.93           H  
ATOM    361  HA  SER A  25       1.806   8.028   0.166  1.00  0.93           H  
ATOM    362 1HB  SER A  25       2.858   6.744  -2.366  1.00  0.93           H  
ATOM    363 2HB  SER A  25       1.174   7.149  -2.082  1.00  0.93           H  
ATOM    364  HG  SER A  25       2.401   8.713  -3.231  1.00  0.93           H  
ATOM    365  N   GLY A  26       0.691   5.685   0.260  1.00  1.10           N  
ATOM    366  CA  GLY A  26       0.200   4.379   0.705  1.00  1.10           C  
ATOM    367  C   GLY A  26       0.290   4.228   2.224  1.00  1.10           C  
ATOM    368  O   GLY A  26      -0.346   4.991   2.954  1.00  1.10           O  
ATOM    369  H   GLY A  26       0.037   6.436   0.094  1.00  1.10           H  
ATOM    370 1HA  GLY A  26      -0.835   4.253   0.388  1.00  1.10           H  
ATOM    371 2HA  GLY A  26       0.776   3.587   0.228  1.00  1.10           H  
ATOM    372  N   GLY A  27       1.055   3.244   2.693  1.00  1.28           N  
ATOM    373  CA  GLY A  27       1.164   2.940   4.115  1.00  1.28           C  
ATOM    374  C   GLY A  27       1.581   4.129   4.981  1.00  1.28           C  
ATOM    375  O   GLY A  27       2.183   5.097   4.511  1.00  1.28           O  
ATOM    376  H   GLY A  27       1.530   2.628   2.039  1.00  1.28           H  
ATOM    377 1HA  GLY A  27       0.207   2.560   4.468  1.00  1.28           H  
ATOM    378 2HA  GLY A  27       1.884   2.133   4.244  1.00  1.28           H  
ATOM    379  N   SER A  28       1.252   4.002   6.273  1.00  1.44           N  
ATOM    380  CA  SER A  28       1.438   5.016   7.308  1.00  1.44           C  
ATOM    381  C   SER A  28       2.869   5.477   7.525  1.00  1.44           C  
ATOM    382  O   SER A  28       3.830   4.768   7.215  1.00  1.44           O  
ATOM    383  CB  SER A  28       0.876   4.513   8.623  1.00  1.44           C  
ATOM    384  OG  SER A  28      -0.506   4.304   8.535  1.00  1.44           O  
ATOM    385  H   SER A  28       0.794   3.144   6.548  1.00  1.44           H  
ATOM    386  HA  SER A  28       0.858   5.892   7.009  1.00  1.44           H  
ATOM    387 1HB  SER A  28       1.368   3.583   8.897  1.00  1.44           H  
ATOM    388 2HB  SER A  28       1.089   5.234   9.411  1.00  1.44           H  
ATOM    389  HG  SER A  28      -0.788   4.023   9.412  1.00  1.44           H  
ATOM    390  N   ILE A  29       2.971   6.694   8.063  1.00  1.54           N  
ATOM    391  CA  ILE A  29       4.220   7.392   8.318  1.00  1.54           C  
ATOM    392  C   ILE A  29       4.705   7.323   9.766  1.00  1.54           C  
ATOM    393  O   ILE A  29       5.842   6.939  10.042  1.00  1.54           O  
ATOM    394  CB  ILE A  29       4.026   8.889   7.996  1.00  1.54           C  
ATOM    395  CG1 ILE A  29       3.521   9.053   6.607  1.00  1.54           C  
ATOM    396  CG2 ILE A  29       5.300   9.623   8.168  1.00  1.54           C  
ATOM    397  CD1 ILE A  29       4.395   8.502   5.586  1.00  1.54           C  
ATOM    398  H   ILE A  29       2.108   7.177   8.273  1.00  1.54           H  
ATOM    399  HA  ILE A  29       4.987   6.969   7.673  1.00  1.54           H  
ATOM    400  HB  ILE A  29       3.278   9.316   8.667  1.00  1.54           H  
ATOM    401 1HG1 ILE A  29       2.551   8.567   6.525  1.00  1.54           H  
ATOM    402 2HG1 ILE A  29       3.389  10.109   6.412  1.00  1.54           H  
ATOM    403 1HG2 ILE A  29       5.160  10.681   7.941  1.00  1.54           H  
ATOM    404 2HG2 ILE A  29       5.653   9.517   9.196  1.00  1.54           H  
ATOM    405 3HG2 ILE A  29       6.010   9.190   7.488  1.00  1.54           H  
ATOM    406 1HD1 ILE A  29       3.926   8.670   4.620  1.00  1.54           H  
ATOM    407 2HD1 ILE A  29       5.366   8.989   5.620  1.00  1.54           H  
ATOM    408 3HD1 ILE A  29       4.518   7.432   5.752  1.00  1.54           H  
ATOM    409  N   ASN A  30       3.816   7.684  10.690  1.00  1.54           N  
ATOM    410  CA  ASN A  30       4.160   7.900  12.097  1.00  1.54           C  
ATOM    411  C   ASN A  30       4.394   6.640  12.922  1.00  1.54           C  
ATOM    412  O   ASN A  30       4.794   6.720  14.081  1.00  1.54           O  
ATOM    413  CB  ASN A  30       3.071   8.729  12.733  1.00  1.54           C  
ATOM    414  CG  ASN A  30       3.041  10.116  12.198  1.00  1.54           C  
ATOM    415  OD1 ASN A  30       4.043  10.628  11.683  1.00  1.54           O  
ATOM    416  ND2 ASN A  30       1.893  10.736  12.302  1.00  1.54           N  
ATOM    417  H   ASN A  30       2.878   7.903  10.395  1.00  1.54           H  
ATOM    418  HA  ASN A  30       5.090   8.470  12.127  1.00  1.54           H  
ATOM    419 1HB  ASN A  30       2.104   8.257  12.555  1.00  1.54           H  
ATOM    420 2HB  ASN A  30       3.226   8.768  13.812  1.00  1.54           H  
ATOM    421 1HD2 ASN A  30       1.783  11.669  11.962  1.00  1.54           H  
ATOM    422 2HD2 ASN A  30       1.115  10.271  12.724  1.00  1.54           H  
ATOM    423  N   SER A  31       4.122   5.483  12.348  1.00  1.45           N  
ATOM    424  CA  SER A  31       4.350   4.232  13.048  1.00  1.45           C  
ATOM    425  C   SER A  31       5.731   3.659  12.730  1.00  1.45           C  
ATOM    426  O   SER A  31       6.097   2.596  13.234  1.00  1.45           O  
ATOM    427  CB  SER A  31       3.278   3.228  12.693  1.00  1.45           C  
ATOM    428  OG  SER A  31       2.015   3.663  13.126  1.00  1.45           O  
ATOM    429  H   SER A  31       3.782   5.471  11.401  1.00  1.45           H  
ATOM    430  HA  SER A  31       4.303   4.420  14.121  1.00  1.45           H  
ATOM    431 1HB  SER A  31       3.259   3.093  11.623  1.00  1.45           H  
ATOM    432 2HB  SER A  31       3.513   2.265  13.142  1.00  1.45           H  
ATOM    433  HG  SER A  31       2.089   3.778  14.078  1.00  1.45           H  
ATOM    434  N   TYR A  32       6.488   4.349  11.867  1.00  1.30           N  
ATOM    435  CA  TYR A  32       7.777   3.839  11.423  1.00  1.30           C  
ATOM    436  C   TYR A  32       8.902   4.841  11.595  1.00  1.30           C  
ATOM    437  O   TYR A  32       8.674   6.048  11.661  1.00  1.30           O  
ATOM    438  CB  TYR A  32       7.669   3.451   9.962  1.00  1.30           C  
ATOM    439  CG  TYR A  32       6.591   2.435   9.734  1.00  1.30           C  
ATOM    440  CD1 TYR A  32       5.303   2.859   9.464  1.00  1.30           C  
ATOM    441  CD2 TYR A  32       6.873   1.100   9.816  1.00  1.30           C  
ATOM    442  CE1 TYR A  32       4.302   1.934   9.281  1.00  1.30           C  
ATOM    443  CE2 TYR A  32       5.879   0.166   9.640  1.00  1.30           C  
ATOM    444  CZ  TYR A  32       4.589   0.582   9.374  1.00  1.30           C  
ATOM    445  OH  TYR A  32       3.584  -0.345   9.198  1.00  1.30           O  
ATOM    446  H   TYR A  32       6.158   5.234  11.478  1.00  1.30           H  
ATOM    447  HA  TYR A  32       8.030   2.963  12.015  1.00  1.30           H  
ATOM    448 1HB  TYR A  32       7.453   4.330   9.358  1.00  1.30           H  
ATOM    449 2HB  TYR A  32       8.618   3.034   9.629  1.00  1.30           H  
ATOM    450  HD1 TYR A  32       5.082   3.928   9.398  1.00  1.30           H  
ATOM    451  HD2 TYR A  32       7.878   0.792  10.018  1.00  1.30           H  
ATOM    452  HE1 TYR A  32       3.291   2.265   9.070  1.00  1.30           H  
ATOM    453  HE2 TYR A  32       6.112  -0.896   9.710  1.00  1.30           H  
ATOM    454  HH  TYR A  32       3.932  -1.227   9.354  1.00  1.30           H  
ATOM    455  N   TYR A  33      10.129   4.336  11.684  1.00  1.14           N  
ATOM    456  CA  TYR A  33      11.296   5.211  11.719  1.00  1.14           C  
ATOM    457  C   TYR A  33      11.772   5.341  10.279  1.00  1.14           C  
ATOM    458  O   TYR A  33      11.590   4.419   9.476  1.00  1.14           O  
ATOM    459  CB  TYR A  33      12.367   4.657  12.648  1.00  1.14           C  
ATOM    460  CG  TYR A  33      11.862   4.559  14.039  1.00  1.14           C  
ATOM    461  CD1 TYR A  33      10.757   5.273  14.370  1.00  1.14           C  
ATOM    462  CD2 TYR A  33      12.458   3.729  14.976  1.00  1.14           C  
ATOM    463  CE1 TYR A  33      10.223   5.191  15.588  1.00  1.14           C  
ATOM    464  CE2 TYR A  33      11.906   3.647  16.250  1.00  1.14           C  
ATOM    465  CZ  TYR A  33      10.772   4.397  16.540  1.00  1.14           C  
ATOM    466  OH  TYR A  33      10.178   4.379  17.779  1.00  1.14           O  
ATOM    467  H   TYR A  33      10.260   3.333  11.679  1.00  1.14           H  
ATOM    468  HA  TYR A  33      11.006   6.205  12.064  1.00  1.14           H  
ATOM    469 1HB  TYR A  33      12.661   3.674  12.337  1.00  1.14           H  
ATOM    470 2HB  TYR A  33      13.245   5.310  12.639  1.00  1.14           H  
ATOM    471  HD1 TYR A  33      10.292   5.920  13.638  1.00  1.14           H  
ATOM    472  HD2 TYR A  33      13.342   3.147  14.716  1.00  1.14           H  
ATOM    473  HE1 TYR A  33       9.351   5.756  15.806  1.00  1.14           H  
ATOM    474  HE2 TYR A  33      12.354   3.004  17.008  1.00  1.14           H  
ATOM    475  HH  TYR A  33       9.542   5.135  17.831  1.00  1.14           H  
ATOM    476  N   TRP A  34      12.316   6.498   9.929  1.00  0.98           N  
ATOM    477  CA  TRP A  34      12.741   6.720   8.549  1.00  0.98           C  
ATOM    478  C   TRP A  34      14.202   7.056   8.475  1.00  0.98           C  
ATOM    479  O   TRP A  34      14.752   7.689   9.371  1.00  0.98           O  
ATOM    480  CB  TRP A  34      11.875   7.806   7.942  1.00  0.98           C  
ATOM    481  CG  TRP A  34      10.465   7.336   7.867  1.00  0.98           C  
ATOM    482  CD1 TRP A  34       9.549   7.304   8.882  1.00  0.98           C  
ATOM    483  CD2 TRP A  34       9.793   6.856   6.718  1.00  0.98           C  
ATOM    484  NE1 TRP A  34       8.359   6.824   8.428  1.00  0.98           N  
ATOM    485  CE2 TRP A  34       8.482   6.542   7.108  1.00  0.98           C  
ATOM    486  CE3 TRP A  34      10.175   6.670   5.415  1.00  0.98           C  
ATOM    487  CZ2 TRP A  34       7.570   6.042   6.221  1.00  0.98           C  
ATOM    488  CZ3 TRP A  34       9.267   6.178   4.549  1.00  0.98           C  
ATOM    489  CH2 TRP A  34       8.007   5.858   4.928  1.00  0.98           C  
ATOM    490  H   TRP A  34      12.450   7.220  10.639  1.00  0.98           H  
ATOM    491  HA  TRP A  34      12.583   5.806   7.979  1.00  0.98           H  
ATOM    492 1HB  TRP A  34      11.918   8.700   8.542  1.00  0.98           H  
ATOM    493 2HB  TRP A  34      12.225   8.050   6.937  1.00  0.98           H  
ATOM    494  HD1 TRP A  34       9.738   7.620   9.907  1.00  0.98           H  
ATOM    495  HE1 TRP A  34       7.507   6.708   9.006  1.00  0.98           H  
ATOM    496  HE3 TRP A  34      11.190   6.913   5.089  1.00  0.98           H  
ATOM    497  HZ2 TRP A  34       6.549   5.783   6.506  1.00  0.98           H  
ATOM    498  HZ3 TRP A  34       9.576   6.044   3.552  1.00  0.98           H  
ATOM    499  HH2 TRP A  34       7.333   5.450   4.188  1.00  0.98           H  
ATOM    500  N   THR A  35      14.834   6.671   7.381  1.00  0.86           N  
ATOM    501  CA  THR A  35      16.265   6.869   7.281  1.00  0.86           C  
ATOM    502  C   THR A  35      16.776   7.272   5.928  1.00  0.86           C  
ATOM    503  O   THR A  35      16.170   7.003   4.888  1.00  0.86           O  
ATOM    504  CB  THR A  35      16.987   5.571   7.687  1.00  0.86           C  
ATOM    505  OG1 THR A  35      18.401   5.791   7.722  1.00  0.86           O  
ATOM    506  CG2 THR A  35      16.678   4.482   6.719  1.00  0.86           C  
ATOM    507  H   THR A  35      14.329   6.175   6.648  1.00  0.86           H  
ATOM    508  HA  THR A  35      16.549   7.655   7.969  1.00  0.86           H  
ATOM    509  HB  THR A  35      16.654   5.277   8.679  1.00  0.86           H  
ATOM    510  HG1 THR A  35      18.585   6.741   7.873  1.00  0.86           H  
ATOM    511 1HG2 THR A  35      17.176   3.564   6.997  1.00  0.86           H  
ATOM    512 2HG2 THR A  35      15.604   4.311   6.701  1.00  0.86           H  
ATOM    513 3HG2 THR A  35      17.024   4.799   5.740  1.00  0.86           H  
ATOM    514  N   TRP A  36      17.914   7.945   5.966  1.00  0.77           N  
ATOM    515  CA  TRP A  36      18.635   8.286   4.773  1.00  0.77           C  
ATOM    516  C   TRP A  36      19.952   7.530   4.772  1.00  0.77           C  
ATOM    517  O   TRP A  36      20.671   7.474   5.788  1.00  0.77           O  
ATOM    518  CB  TRP A  36      18.875   9.790   4.697  1.00  0.77           C  
ATOM    519  CG  TRP A  36      17.619  10.600   4.452  1.00  0.77           C  
ATOM    520  CD1 TRP A  36      16.751  11.069   5.394  1.00  0.77           C  
ATOM    521  CD2 TRP A  36      17.099  11.047   3.169  1.00  0.77           C  
ATOM    522  NE1 TRP A  36      15.731  11.771   4.798  1.00  0.77           N  
ATOM    523  CE2 TRP A  36      15.929  11.774   3.433  1.00  0.77           C  
ATOM    524  CE3 TRP A  36      17.530  10.894   1.837  1.00  0.77           C  
ATOM    525  CZ2 TRP A  36      15.179  12.349   2.420  1.00  0.77           C  
ATOM    526  CZ3 TRP A  36      16.777  11.471   0.825  1.00  0.77           C  
ATOM    527  CH2 TRP A  36      15.635  12.181   1.109  1.00  0.77           C  
ATOM    528  H   TRP A  36      18.318   8.171   6.866  1.00  0.77           H  
ATOM    529  HA  TRP A  36      18.054   7.982   3.912  1.00  0.77           H  
ATOM    530 1HB  TRP A  36      19.326  10.132   5.632  1.00  0.77           H  
ATOM    531 2HB  TRP A  36      19.586   9.997   3.897  1.00  0.77           H  
ATOM    532  HD1 TRP A  36      16.849  10.910   6.457  1.00  0.77           H  
ATOM    533  HE1 TRP A  36      14.966  12.212   5.293  1.00  0.77           H  
ATOM    534  HE3 TRP A  36      18.435  10.327   1.607  1.00  0.77           H  
ATOM    535  HZ2 TRP A  36      14.268  12.913   2.617  1.00  0.77           H  
ATOM    536  HZ3 TRP A  36      17.113  11.345  -0.209  1.00  0.77           H  
ATOM    537  HH2 TRP A  36      15.072  12.618   0.285  1.00  0.77           H  
ATOM    538  N   ILE A  37      20.251   6.965   3.615  1.00  0.72           N  
ATOM    539  CA  ILE A  37      21.459   6.202   3.371  1.00  0.72           C  
ATOM    540  C   ILE A  37      22.144   6.743   2.120  1.00  0.72           C  
ATOM    541  O   ILE A  37      21.550   7.534   1.379  1.00  0.72           O  
ATOM    542  CB  ILE A  37      21.133   4.701   3.251  1.00  0.72           C  
ATOM    543  CG1 ILE A  37      20.234   4.493   2.106  1.00  0.72           C  
ATOM    544  CG2 ILE A  37      20.483   4.167   4.566  1.00  0.72           C  
ATOM    545  CD1 ILE A  37      20.014   3.067   1.758  1.00  0.72           C  
ATOM    546  H   ILE A  37      19.573   7.061   2.860  1.00  0.72           H  
ATOM    547  HA  ILE A  37      22.140   6.333   4.206  1.00  0.72           H  
ATOM    548  HB  ILE A  37      22.053   4.149   3.058  1.00  0.72           H  
ATOM    549 1HG1 ILE A  37      19.268   4.951   2.335  1.00  0.72           H  
ATOM    550 2HG1 ILE A  37      20.665   4.999   1.248  1.00  0.72           H  
ATOM    551 1HG2 ILE A  37      20.271   3.105   4.465  1.00  0.72           H  
ATOM    552 2HG2 ILE A  37      21.168   4.317   5.395  1.00  0.72           H  
ATOM    553 3HG2 ILE A  37      19.555   4.698   4.769  1.00  0.72           H  
ATOM    554 1HD1 ILE A  37      19.353   2.981   0.902  1.00  0.72           H  
ATOM    555 2HD1 ILE A  37      20.969   2.643   1.520  1.00  0.72           H  
ATOM    556 3HD1 ILE A  37      19.574   2.545   2.604  1.00  0.72           H  
ATOM    557  N   ARG A  38      23.387   6.334   1.888  1.00  0.70           N  
ATOM    558  CA  ARG A  38      24.133   6.839   0.738  1.00  0.70           C  
ATOM    559  C   ARG A  38      25.051   5.806   0.084  1.00  0.70           C  
ATOM    560  O   ARG A  38      25.690   5.003   0.761  1.00  0.70           O  
ATOM    561  CB  ARG A  38      24.951   8.034   1.193  1.00  0.70           C  
ATOM    562  CG  ARG A  38      25.662   8.737   0.173  1.00  0.70           C  
ATOM    563  CD  ARG A  38      26.331   9.927   0.702  1.00  0.70           C  
ATOM    564  NE  ARG A  38      27.463   9.649   1.529  1.00  0.70           N  
ATOM    565  CZ  ARG A  38      28.229  10.615   2.041  1.00  0.70           C  
ATOM    566  NH1 ARG A  38      27.949  11.891   1.790  1.00  0.70           N  
ATOM    567  NH2 ARG A  38      29.261  10.266   2.778  1.00  0.70           N  
ATOM    568  H   ARG A  38      23.824   5.690   2.544  1.00  0.70           H  
ATOM    569  HA  ARG A  38      23.418   7.173  -0.010  1.00  0.70           H  
ATOM    570 1HB  ARG A  38      24.285   8.759   1.635  1.00  0.70           H  
ATOM    571 2HB  ARG A  38      25.667   7.728   1.959  1.00  0.70           H  
ATOM    572 1HG  ARG A  38      26.410   8.101  -0.259  1.00  0.70           H  
ATOM    573 2HG  ARG A  38      24.942   9.044  -0.587  1.00  0.70           H  
ATOM    574 1HD  ARG A  38      26.664  10.571  -0.109  1.00  0.70           H  
ATOM    575 2HD  ARG A  38      25.630  10.456   1.319  1.00  0.70           H  
ATOM    576  HE  ARG A  38      27.729   8.673   1.752  1.00  0.70           H  
ATOM    577 1HH1 ARG A  38      27.154  12.160   1.195  1.00  0.70           H  
ATOM    578 2HH1 ARG A  38      28.550  12.646   2.148  1.00  0.70           H  
ATOM    579 1HH2 ARG A  38      29.436   9.257   2.917  1.00  0.70           H  
ATOM    580 2HH2 ARG A  38      29.867  10.965   3.177  1.00  0.70           H  
ATOM    581  N   GLN A  39      25.130   5.839  -1.245  1.00  0.71           N  
ATOM    582  CA  GLN A  39      26.015   4.938  -1.979  1.00  0.71           C  
ATOM    583  C   GLN A  39      26.915   5.640  -3.008  1.00  0.71           C  
ATOM    584  O   GLN A  39      26.478   5.874  -4.140  1.00  0.71           O  
ATOM    585  CB  GLN A  39      25.204   3.864  -2.686  1.00  0.71           C  
ATOM    586  CG  GLN A  39      26.082   2.872  -3.390  1.00  0.71           C  
ATOM    587  CD  GLN A  39      25.345   1.698  -3.952  1.00  0.71           C  
ATOM    588  OE1 GLN A  39      24.149   1.760  -4.258  1.00  0.71           O  
ATOM    589  NE2 GLN A  39      26.065   0.594  -4.085  1.00  0.71           N  
ATOM    590  H   GLN A  39      24.541   6.489  -1.761  1.00  0.71           H  
ATOM    591  HA  GLN A  39      26.646   4.417  -1.261  1.00  0.71           H  
ATOM    592 1HB  GLN A  39      24.584   3.341  -1.964  1.00  0.71           H  
ATOM    593 2HB  GLN A  39      24.547   4.324  -3.421  1.00  0.71           H  
ATOM    594 1HG  GLN A  39      26.606   3.375  -4.203  1.00  0.71           H  
ATOM    595 2HG  GLN A  39      26.810   2.499  -2.682  1.00  0.71           H  
ATOM    596 1HE2 GLN A  39      25.657  -0.238  -4.450  1.00  0.71           H  
ATOM    597 2HE2 GLN A  39      27.055   0.616  -3.808  1.00  0.71           H  
ATOM    598  N   PRO A  40      28.112   6.114  -2.609  1.00  0.73           N  
ATOM    599  CA  PRO A  40      29.095   6.760  -3.464  1.00  0.73           C  
ATOM    600  C   PRO A  40      29.506   5.761  -4.541  1.00  0.73           C  
ATOM    601  O   PRO A  40      29.448   4.560  -4.280  1.00  0.73           O  
ATOM    602  CB  PRO A  40      30.245   7.068  -2.505  1.00  0.73           C  
ATOM    603  CG  PRO A  40      29.586   7.100  -1.129  1.00  0.73           C  
ATOM    604  CD  PRO A  40      28.519   6.038  -1.192  1.00  0.73           C  
ATOM    605  HA  PRO A  40      28.679   7.676  -3.863  1.00  0.73           H  
ATOM    606 1HB  PRO A  40      31.033   6.308  -2.610  1.00  0.73           H  
ATOM    607 2HB  PRO A  40      30.693   8.040  -2.774  1.00  0.73           H  
ATOM    608 1HG  PRO A  40      30.314   6.922  -0.326  1.00  0.73           H  
ATOM    609 2HG  PRO A  40      29.168   8.101  -0.942  1.00  0.73           H  
ATOM    610 1HD  PRO A  40      28.934   5.047  -0.956  1.00  0.73           H  
ATOM    611 2HD  PRO A  40      27.730   6.306  -0.508  1.00  0.73           H  
ATOM    612  N   PRO A  41      29.926   6.190  -5.735  1.00  0.77           N  
ATOM    613  CA  PRO A  41      30.389   5.307  -6.782  1.00  0.77           C  
ATOM    614  C   PRO A  41      31.502   4.419  -6.256  1.00  0.77           C  
ATOM    615  O   PRO A  41      32.405   4.891  -5.565  1.00  0.77           O  
ATOM    616  CB  PRO A  41      30.915   6.290  -7.832  1.00  0.77           C  
ATOM    617  CG  PRO A  41      30.108   7.558  -7.599  1.00  0.77           C  
ATOM    618  CD  PRO A  41      29.924   7.625  -6.096  1.00  0.77           C  
ATOM    619  HA  PRO A  41      29.545   4.710  -7.164  1.00  0.77           H  
ATOM    620 1HB  PRO A  41      31.997   6.439  -7.693  1.00  0.77           H  
ATOM    621 2HB  PRO A  41      30.776   5.876  -8.839  1.00  0.77           H  
ATOM    622 1HG  PRO A  41      30.647   8.431  -7.997  1.00  0.77           H  
ATOM    623 2HG  PRO A  41      29.151   7.502  -8.136  1.00  0.77           H  
ATOM    624 1HD  PRO A  41      30.743   8.164  -5.597  1.00  0.77           H  
ATOM    625 2HD  PRO A  41      28.959   8.083  -5.922  1.00  0.77           H  
ATOM    626  N   GLY A  42      31.446   3.139  -6.595  1.00  0.81           N  
ATOM    627  CA  GLY A  42      32.463   2.174  -6.185  1.00  0.81           C  
ATOM    628  C   GLY A  42      32.273   1.614  -4.768  1.00  0.81           C  
ATOM    629  O   GLY A  42      33.032   0.741  -4.344  1.00  0.81           O  
ATOM    630  H   GLY A  42      30.671   2.815  -7.158  1.00  0.81           H  
ATOM    631 1HA  GLY A  42      32.470   1.347  -6.896  1.00  0.81           H  
ATOM    632 2HA  GLY A  42      33.442   2.645  -6.252  1.00  0.81           H  
ATOM    633  N   LYS A  43      31.259   2.091  -4.047  1.00  0.85           N  
ATOM    634  CA  LYS A  43      31.015   1.647  -2.677  1.00  0.85           C  
ATOM    635  C   LYS A  43      29.661   0.980  -2.478  1.00  0.85           C  
ATOM    636  O   LYS A  43      28.808   0.981  -3.373  1.00  0.85           O  
ATOM    637  CB  LYS A  43      31.141   2.799  -1.685  1.00  0.85           C  
ATOM    638  CG  LYS A  43      32.525   3.400  -1.534  1.00  0.85           C  
ATOM    639  CD  LYS A  43      32.530   4.383  -0.360  1.00  0.85           C  
ATOM    640  CE  LYS A  43      33.898   4.992  -0.106  1.00  0.85           C  
ATOM    641  NZ  LYS A  43      33.886   5.892   1.094  1.00  0.85           N  
ATOM    642  H   LYS A  43      30.655   2.826  -4.420  1.00  0.85           H  
ATOM    643  HA  LYS A  43      31.774   0.909  -2.422  1.00  0.85           H  
ATOM    644 1HB  LYS A  43      30.487   3.604  -2.017  1.00  0.85           H  
ATOM    645 2HB  LYS A  43      30.790   2.491  -0.702  1.00  0.85           H  
ATOM    646 1HG  LYS A  43      33.259   2.611  -1.365  1.00  0.85           H  
ATOM    647 2HG  LYS A  43      32.786   3.933  -2.453  1.00  0.85           H  
ATOM    648 1HD  LYS A  43      31.832   5.178  -0.565  1.00  0.85           H  
ATOM    649 2HD  LYS A  43      32.197   3.872   0.546  1.00  0.85           H  
ATOM    650 1HE  LYS A  43      34.618   4.193   0.059  1.00  0.85           H  
ATOM    651 2HE  LYS A  43      34.202   5.569  -0.980  1.00  0.85           H  
ATOM    652 1HZ  LYS A  43      34.807   6.276   1.238  1.00  0.85           H  
ATOM    653 2HZ  LYS A  43      33.228   6.650   0.958  1.00  0.85           H  
ATOM    654 3HZ  LYS A  43      33.611   5.361   1.913  1.00  0.85           H  
ATOM    655  N   GLY A  44      29.495   0.382  -1.294  1.00  0.87           N  
ATOM    656  CA  GLY A  44      28.237  -0.208  -0.855  1.00  0.87           C  
ATOM    657  C   GLY A  44      27.445   0.874  -0.133  1.00  0.87           C  
ATOM    658  O   GLY A  44      27.646   2.057  -0.398  1.00  0.87           O  
ATOM    659  H   GLY A  44      30.271   0.377  -0.647  1.00  0.87           H  
ATOM    660 1HA  GLY A  44      27.674  -0.583  -1.709  1.00  0.87           H  
ATOM    661 2HA  GLY A  44      28.428  -1.045  -0.184  1.00  0.87           H  
ATOM    662  N   LEU A  45      26.555   0.495   0.775  1.00  0.87           N  
ATOM    663  CA  LEU A  45      25.698   1.499   1.407  1.00  0.87           C  
ATOM    664  C   LEU A  45      26.179   1.963   2.777  1.00  0.87           C  
ATOM    665  O   LEU A  45      26.456   1.159   3.672  1.00  0.87           O  
ATOM    666  CB  LEU A  45      24.280   0.931   1.551  1.00  0.87           C  
ATOM    667  CG  LEU A  45      23.350   1.039   0.327  1.00  0.87           C  
ATOM    668  CD1 LEU A  45      24.039   0.534  -0.911  1.00  0.87           C  
ATOM    669  CD2 LEU A  45      22.117   0.187   0.583  1.00  0.87           C  
ATOM    670  H   LEU A  45      26.440  -0.483   0.999  1.00  0.87           H  
ATOM    671  HA  LEU A  45      25.658   2.372   0.755  1.00  0.87           H  
ATOM    672 1HB  LEU A  45      24.354  -0.120   1.821  1.00  0.87           H  
ATOM    673 2HB  LEU A  45      23.793   1.461   2.375  1.00  0.87           H  
ATOM    674  HG  LEU A  45      23.067   2.083   0.174  1.00  0.87           H  
ATOM    675 1HD1 LEU A  45      23.359   0.614  -1.762  1.00  0.87           H  
ATOM    676 2HD1 LEU A  45      24.910   1.134  -1.098  1.00  0.87           H  
ATOM    677 3HD1 LEU A  45      24.330  -0.504  -0.777  1.00  0.87           H  
ATOM    678 1HD2 LEU A  45      21.443   0.255  -0.271  1.00  0.87           H  
ATOM    679 2HD2 LEU A  45      22.424  -0.851   0.722  1.00  0.87           H  
ATOM    680 3HD2 LEU A  45      21.607   0.523   1.476  1.00  0.87           H  
ATOM    681  N   GLU A  46      26.242   3.280   2.920  1.00  0.86           N  
ATOM    682  CA  GLU A  46      26.612   3.988   4.135  1.00  0.86           C  
ATOM    683  C   GLU A  46      25.337   4.518   4.770  1.00  0.86           C  
ATOM    684  O   GLU A  46      24.378   4.825   4.061  1.00  0.86           O  
ATOM    685  CB  GLU A  46      27.510   5.190   3.811  1.00  0.86           C  
ATOM    686  CG  GLU A  46      28.852   4.887   3.128  1.00  0.86           C  
ATOM    687  CD  GLU A  46      29.632   6.178   2.788  1.00  0.86           C  
ATOM    688  OE1 GLU A  46      29.003   7.223   2.687  1.00  0.86           O  
ATOM    689  OE2 GLU A  46      30.840   6.119   2.644  1.00  0.86           O  
ATOM    690  H   GLU A  46      26.017   3.849   2.110  1.00  0.86           H  
ATOM    691  HA  GLU A  46      27.109   3.304   4.825  1.00  0.86           H  
ATOM    692 1HB  GLU A  46      26.961   5.875   3.160  1.00  0.86           H  
ATOM    693 2HB  GLU A  46      27.724   5.732   4.733  1.00  0.86           H  
ATOM    694 1HG  GLU A  46      29.455   4.252   3.776  1.00  0.86           H  
ATOM    695 2HG  GLU A  46      28.650   4.336   2.204  1.00  0.86           H  
ATOM    696  N   TRP A  47      25.312   4.697   6.077  1.00  0.84           N  
ATOM    697  CA  TRP A  47      24.153   5.366   6.663  1.00  0.84           C  
ATOM    698  C   TRP A  47      24.457   6.859   6.767  1.00  0.84           C  
ATOM    699  O   TRP A  47      25.600   7.239   7.033  1.00  0.84           O  
ATOM    700  CB  TRP A  47      23.834   4.765   8.033  1.00  0.84           C  
ATOM    701  CG  TRP A  47      23.322   3.363   7.933  1.00  0.84           C  
ATOM    702  CD1 TRP A  47      24.071   2.246   7.715  1.00  0.84           C  
ATOM    703  CD2 TRP A  47      21.959   2.904   8.094  1.00  0.84           C  
ATOM    704  NE1 TRP A  47      23.271   1.133   7.704  1.00  0.84           N  
ATOM    705  CE2 TRP A  47      21.975   1.515   7.937  1.00  0.84           C  
ATOM    706  CE3 TRP A  47      20.748   3.546   8.359  1.00  0.84           C  
ATOM    707  CZ2 TRP A  47      20.820   0.750   8.031  1.00  0.84           C  
ATOM    708  CZ3 TRP A  47      19.599   2.779   8.462  1.00  0.84           C  
ATOM    709  CH2 TRP A  47      19.631   1.417   8.298  1.00  0.84           C  
ATOM    710  H   TRP A  47      26.092   4.409   6.652  1.00  0.84           H  
ATOM    711  HA  TRP A  47      23.289   5.230   6.017  1.00  0.84           H  
ATOM    712 1HB  TRP A  47      24.727   4.771   8.658  1.00  0.84           H  
ATOM    713 2HB  TRP A  47      23.078   5.377   8.528  1.00  0.84           H  
ATOM    714  HD1 TRP A  47      25.150   2.239   7.564  1.00  0.84           H  
ATOM    715  HE1 TRP A  47      23.589   0.185   7.555  1.00  0.84           H  
ATOM    716  HE3 TRP A  47      20.708   4.630   8.488  1.00  0.84           H  
ATOM    717  HZ2 TRP A  47      20.829  -0.334   7.911  1.00  0.84           H  
ATOM    718  HZ3 TRP A  47      18.669   3.291   8.680  1.00  0.84           H  
ATOM    719  HH2 TRP A  47      18.708   0.845   8.385  1.00  0.84           H  
ATOM    720  N   VAL A  48      23.438   7.700   6.588  1.00  0.84           N  
ATOM    721  CA  VAL A  48      23.566   9.151   6.729  1.00  0.84           C  
ATOM    722  C   VAL A  48      22.936   9.605   8.037  1.00  0.84           C  
ATOM    723  O   VAL A  48      23.547  10.345   8.817  1.00  0.84           O  
ATOM    724  CB  VAL A  48      22.905   9.849   5.526  1.00  0.84           C  
ATOM    725  CG1 VAL A  48      22.897  11.317   5.689  1.00  0.84           C  
ATOM    726  CG2 VAL A  48      23.641   9.467   4.265  1.00  0.84           C  
ATOM    727  H   VAL A  48      22.518   7.339   6.335  1.00  0.84           H  
ATOM    728  HA  VAL A  48      24.625   9.410   6.742  1.00  0.84           H  
ATOM    729  HB  VAL A  48      21.883   9.539   5.458  1.00  0.84           H  
ATOM    730 1HG1 VAL A  48      22.416  11.774   4.838  1.00  0.84           H  
ATOM    731 2HG1 VAL A  48      22.347  11.564   6.590  1.00  0.84           H  
ATOM    732 3HG1 VAL A  48      23.897  11.669   5.763  1.00  0.84           H  
ATOM    733 1HG2 VAL A  48      23.160   9.943   3.412  1.00  0.84           H  
ATOM    734 2HG2 VAL A  48      24.679   9.795   4.331  1.00  0.84           H  
ATOM    735 3HG2 VAL A  48      23.612   8.389   4.145  1.00  0.84           H  
ATOM    736  N   GLY A  49      21.712   9.142   8.277  1.00  0.86           N  
ATOM    737  CA  GLY A  49      21.005   9.483   9.508  1.00  0.86           C  
ATOM    738  C   GLY A  49      19.555   9.020   9.511  1.00  0.86           C  
ATOM    739  O   GLY A  49      19.036   8.505   8.510  1.00  0.86           O  
ATOM    740  H   GLY A  49      21.270   8.550   7.575  1.00  0.86           H  
ATOM    741 1HA  GLY A  49      21.521   9.023  10.350  1.00  0.86           H  
ATOM    742 2HA  GLY A  49      21.047  10.558   9.667  1.00  0.86           H  
ATOM    743  N   TYR A  50      18.887   9.194  10.642  1.00  0.92           N  
ATOM    744  CA  TYR A  50      17.496   8.776  10.705  1.00  0.92           C  
ATOM    745  C   TYR A  50      16.652   9.598  11.661  1.00  0.92           C  
ATOM    746  O   TYR A  50      17.165  10.382  12.475  1.00  0.92           O  
ATOM    747  CB  TYR A  50      17.406   7.264  10.987  1.00  0.92           C  
ATOM    748  CG  TYR A  50      17.801   6.744  12.295  1.00  0.92           C  
ATOM    749  CD1 TYR A  50      16.814   6.526  13.229  1.00  0.92           C  
ATOM    750  CD2 TYR A  50      19.119   6.437  12.572  1.00  0.92           C  
ATOM    751  CE1 TYR A  50      17.130   5.998  14.436  1.00  0.92           C  
ATOM    752  CE2 TYR A  50      19.444   5.910  13.805  1.00  0.92           C  
ATOM    753  CZ  TYR A  50      18.451   5.690  14.742  1.00  0.92           C  
ATOM    754  OH  TYR A  50      18.775   5.155  15.976  1.00  0.92           O  
ATOM    755  H   TYR A  50      19.361   9.617  11.437  1.00  0.92           H  
ATOM    756  HA  TYR A  50      17.058   8.942   9.724  1.00  0.92           H  
ATOM    757 1HB  TYR A  50      16.397   6.934  10.837  1.00  0.92           H  
ATOM    758 2HB  TYR A  50      18.007   6.745  10.250  1.00  0.92           H  
ATOM    759  HD1 TYR A  50      15.772   6.761  12.991  1.00  0.92           H  
ATOM    760  HD2 TYR A  50      19.894   6.606  11.824  1.00  0.92           H  
ATOM    761  HE1 TYR A  50      16.344   5.815  15.141  1.00  0.92           H  
ATOM    762  HE2 TYR A  50      20.480   5.664  14.041  1.00  0.92           H  
ATOM    763  HH  TYR A  50      18.084   5.373  16.625  1.00  0.92           H  
ATOM    764  N   ILE A  51      15.340   9.419  11.539  1.00  1.00           N  
ATOM    765  CA  ILE A  51      14.377  10.129  12.351  1.00  1.00           C  
ATOM    766  C   ILE A  51      13.331   9.188  12.936  1.00  1.00           C  
ATOM    767  O   ILE A  51      12.845   8.259  12.272  1.00  1.00           O  
ATOM    768  CB  ILE A  51      13.737  11.250  11.510  1.00  1.00           C  
ATOM    769  CG1 ILE A  51      12.869  12.137  12.341  1.00  1.00           C  
ATOM    770  CG2 ILE A  51      12.931  10.658  10.392  1.00  1.00           C  
ATOM    771  CD1 ILE A  51      12.585  13.421  11.647  1.00  1.00           C  
ATOM    772  H   ILE A  51      15.008   8.765  10.833  1.00  1.00           H  
ATOM    773  HA  ILE A  51      14.904  10.592  13.182  1.00  1.00           H  
ATOM    774  HB  ILE A  51      14.520  11.864  11.096  1.00  1.00           H  
ATOM    775 1HG1 ILE A  51      11.923  11.634  12.550  1.00  1.00           H  
ATOM    776 2HG1 ILE A  51      13.361  12.353  13.286  1.00  1.00           H  
ATOM    777 1HG2 ILE A  51      12.509  11.460   9.801  1.00  1.00           H  
ATOM    778 2HG2 ILE A  51      13.577  10.042   9.770  1.00  1.00           H  
ATOM    779 3HG2 ILE A  51      12.128  10.048  10.808  1.00  1.00           H  
ATOM    780 1HD1 ILE A  51      11.966  14.035  12.283  1.00  1.00           H  
ATOM    781 2HD1 ILE A  51      13.525  13.936  11.454  1.00  1.00           H  
ATOM    782 3HD1 ILE A  51      12.085  13.222  10.716  1.00  1.00           H  
ATOM    783  N   TYR A  52      12.973   9.454  14.180  1.00  1.08           N  
ATOM    784  CA  TYR A  52      12.001   8.683  14.930  1.00  1.08           C  
ATOM    785  C   TYR A  52      10.614   9.280  14.795  1.00  1.08           C  
ATOM    786  O   TYR A  52      10.452  10.418  14.361  1.00  1.08           O  
ATOM    787  CB  TYR A  52      12.373   8.661  16.407  1.00  1.08           C  
ATOM    788  CG  TYR A  52      13.631   7.889  16.794  1.00  1.08           C  
ATOM    789  CD1 TYR A  52      14.884   8.477  16.705  1.00  1.08           C  
ATOM    790  CD2 TYR A  52      13.513   6.624  17.304  1.00  1.08           C  
ATOM    791  CE1 TYR A  52      16.003   7.793  17.106  1.00  1.08           C  
ATOM    792  CE2 TYR A  52      14.624   5.923  17.710  1.00  1.08           C  
ATOM    793  CZ  TYR A  52      15.865   6.501  17.616  1.00  1.08           C  
ATOM    794  OH  TYR A  52      16.982   5.802  18.019  1.00  1.08           O  
ATOM    795  H   TYR A  52      13.427  10.242  14.649  1.00  1.08           H  
ATOM    796  HA  TYR A  52      11.988   7.673  14.538  1.00  1.08           H  
ATOM    797 1HB  TYR A  52      12.500   9.691  16.744  1.00  1.08           H  
ATOM    798 2HB  TYR A  52      11.541   8.244  16.976  1.00  1.08           H  
ATOM    799  HD1 TYR A  52      14.987   9.467  16.320  1.00  1.08           H  
ATOM    800  HD2 TYR A  52      12.538   6.183  17.393  1.00  1.08           H  
ATOM    801  HE1 TYR A  52      16.988   8.259  17.028  1.00  1.08           H  
ATOM    802  HE2 TYR A  52      14.514   4.915  18.113  1.00  1.08           H  
ATOM    803  HH  TYR A  52      16.703   4.998  18.480  1.00  1.08           H  
ATOM    804  N   HIS A  53       9.603   8.523  15.205  1.00  1.15           N  
ATOM    805  CA  HIS A  53       8.213   8.978  15.164  1.00  1.15           C  
ATOM    806  C   HIS A  53       7.991  10.248  16.000  1.00  1.15           C  
ATOM    807  O   HIS A  53       7.079  11.033  15.740  1.00  1.15           O  
ATOM    808  CB  HIS A  53       7.286   7.881  15.706  1.00  1.15           C  
ATOM    809  CG  HIS A  53       7.404   7.646  17.237  1.00  1.15           C  
ATOM    810  ND1 HIS A  53       8.430   6.895  17.836  1.00  1.15           N  
ATOM    811  CD2 HIS A  53       6.624   8.082  18.254  1.00  1.15           C  
ATOM    812  CE1 HIS A  53       8.258   6.902  19.146  1.00  1.15           C  
ATOM    813  NE2 HIS A  53       7.173   7.607  19.424  1.00  1.15           N  
ATOM    814  H   HIS A  53       9.802   7.596  15.539  1.00  1.15           H  
ATOM    815  HA  HIS A  53       7.928   9.195  14.135  1.00  1.15           H  
ATOM    816 1HB  HIS A  53       6.257   8.169  15.501  1.00  1.15           H  
ATOM    817 2HB  HIS A  53       7.466   6.944  15.178  1.00  1.15           H  
ATOM    818  HD2 HIS A  53       5.729   8.699  18.161  1.00  1.15           H  
ATOM    819  HE1 HIS A  53       8.899   6.406  19.875  1.00  1.15           H  
ATOM    820  HE2 HIS A  53       6.801   7.777  20.348  1.00  1.15           H  
ATOM    821  N   SER A  54       8.856  10.445  16.995  1.00  1.16           N  
ATOM    822  CA  SER A  54       8.814  11.582  17.904  1.00  1.16           C  
ATOM    823  C   SER A  54       9.416  12.850  17.306  1.00  1.16           C  
ATOM    824  O   SER A  54       9.360  13.918  17.915  1.00  1.16           O  
ATOM    825  CB  SER A  54       9.609  11.265  19.148  1.00  1.16           C  
ATOM    826  OG  SER A  54      10.999  11.227  18.856  1.00  1.16           O  
ATOM    827  H   SER A  54       9.568   9.746  17.131  1.00  1.16           H  
ATOM    828  HA  SER A  54       7.773  11.777  18.166  1.00  1.16           H  
ATOM    829 1HB  SER A  54       9.412  12.019  19.909  1.00  1.16           H  
ATOM    830 2HB  SER A  54       9.290  10.301  19.545  1.00  1.16           H  
ATOM    831  HG  SER A  54      11.434  11.061  19.705  1.00  1.16           H  
ATOM    832  N   GLY A  55      10.071  12.717  16.156  1.00  1.12           N  
ATOM    833  CA  GLY A  55      10.788  13.810  15.524  1.00  1.12           C  
ATOM    834  C   GLY A  55      12.274  13.815  15.903  1.00  1.12           C  
ATOM    835  O   GLY A  55      13.059  14.567  15.323  1.00  1.12           O  
ATOM    836  H   GLY A  55      10.073  11.821  15.673  1.00  1.12           H  
ATOM    837 1HA  GLY A  55      10.689  13.716  14.443  1.00  1.12           H  
ATOM    838 2HA  GLY A  55      10.331  14.757  15.806  1.00  1.12           H  
ATOM    839  N   SER A  56      12.664  13.003  16.896  1.00  1.04           N  
ATOM    840  CA  SER A  56      14.066  12.921  17.315  1.00  1.04           C  
ATOM    841  C   SER A  56      14.943  12.385  16.196  1.00  1.04           C  
ATOM    842  O   SER A  56      14.512  11.527  15.422  1.00  1.04           O  
ATOM    843  CB  SER A  56      14.232  12.042  18.534  1.00  1.04           C  
ATOM    844  OG  SER A  56      15.583  11.915  18.878  1.00  1.04           O  
ATOM    845  H   SER A  56      11.975  12.424  17.385  1.00  1.04           H  
ATOM    846  HA  SER A  56      14.410  13.927  17.561  1.00  1.04           H  
ATOM    847 1HB  SER A  56      13.675  12.466  19.368  1.00  1.04           H  
ATOM    848 2HB  SER A  56      13.814  11.060  18.327  1.00  1.04           H  
ATOM    849  HG  SER A  56      16.047  11.686  18.061  1.00  1.04           H  
ATOM    850  N   THR A  57      16.175  12.882  16.100  1.00  0.94           N  
ATOM    851  CA  THR A  57      17.082  12.402  15.058  1.00  0.94           C  
ATOM    852  C   THR A  57      18.428  11.878  15.546  1.00  0.94           C  
ATOM    853  O   THR A  57      18.854  12.149  16.670  1.00  0.94           O  
ATOM    854  CB  THR A  57      17.344  13.499  14.018  1.00  0.94           C  
ATOM    855  OG1 THR A  57      17.955  14.636  14.646  1.00  0.94           O  
ATOM    856  CG2 THR A  57      16.078  13.908  13.328  1.00  0.94           C  
ATOM    857  H   THR A  57      16.482  13.595  16.748  1.00  0.94           H  
ATOM    858  HA  THR A  57      16.594  11.578  14.549  1.00  0.94           H  
ATOM    859  HB  THR A  57      18.028  13.108  13.264  1.00  0.94           H  
ATOM    860  HG1 THR A  57      18.228  15.250  13.945  1.00  0.94           H  
ATOM    861 1HG2 THR A  57      16.304  14.662  12.590  1.00  0.94           H  
ATOM    862 2HG2 THR A  57      15.657  13.046  12.845  1.00  0.94           H  
ATOM    863 3HG2 THR A  57      15.367  14.309  14.044  1.00  0.94           H  
ATOM    864  N   SER A  58      19.102  11.172  14.635  1.00  0.85           N  
ATOM    865  CA  SER A  58      20.441  10.617  14.829  1.00  0.85           C  
ATOM    866  C   SER A  58      21.220  10.665  13.520  1.00  0.85           C  
ATOM    867  O   SER A  58      20.670  10.397  12.450  1.00  0.85           O  
ATOM    868  CB  SER A  58      20.346   9.184  15.302  1.00  0.85           C  
ATOM    869  OG  SER A  58      21.624   8.621  15.435  1.00  0.85           O  
ATOM    870  H   SER A  58      18.617  10.988  13.757  1.00  0.85           H  
ATOM    871  HA  SER A  58      20.968  11.216  15.573  1.00  0.85           H  
ATOM    872 1HB  SER A  58      19.826   9.148  16.260  1.00  0.85           H  
ATOM    873 2HB  SER A  58      19.760   8.614  14.593  1.00  0.85           H  
ATOM    874  HG  SER A  58      21.994   8.593  14.546  1.00  0.85           H  
ATOM    875  N   TYR A  59      22.508  11.019  13.584  1.00  0.79           N  
ATOM    876  CA  TYR A  59      23.277  11.145  12.341  1.00  0.79           C  
ATOM    877  C   TYR A  59      24.661  10.504  12.399  1.00  0.79           C  
ATOM    878  O   TYR A  59      25.241  10.328  13.471  1.00  0.79           O  
ATOM    879  CB  TYR A  59      23.486  12.614  12.003  1.00  0.79           C  
ATOM    880  CG  TYR A  59      22.250  13.456  12.028  1.00  0.79           C  
ATOM    881  CD1 TYR A  59      21.957  14.134  13.196  1.00  0.79           C  
ATOM    882  CD2 TYR A  59      21.407  13.556  10.959  1.00  0.79           C  
ATOM    883  CE1 TYR A  59      20.841  14.915  13.278  1.00  0.79           C  
ATOM    884  CE2 TYR A  59      20.296  14.339  11.048  1.00  0.79           C  
ATOM    885  CZ  TYR A  59      20.007  15.020  12.190  1.00  0.79           C  
ATOM    886  OH  TYR A  59      18.868  15.803  12.282  1.00  0.79           O  
ATOM    887  H   TYR A  59      22.934  11.215  14.478  1.00  0.79           H  
ATOM    888  HA  TYR A  59      22.732  10.666  11.536  1.00  0.79           H  
ATOM    889 1HB  TYR A  59      24.178  13.033  12.681  1.00  0.79           H  
ATOM    890 2HB  TYR A  59      23.934  12.691  11.022  1.00  0.79           H  
ATOM    891  HD1 TYR A  59      22.622  14.048  14.055  1.00  0.79           H  
ATOM    892  HD2 TYR A  59      21.616  13.016  10.048  1.00  0.79           H  
ATOM    893  HE1 TYR A  59      20.615  15.450  14.200  1.00  0.79           H  
ATOM    894  HE2 TYR A  59      19.653  14.418  10.227  1.00  0.79           H  
ATOM    895  HH  TYR A  59      18.344  15.713  11.484  1.00  0.79           H  
ATOM    896  N   ASN A  60      25.206  10.233  11.215  1.00  0.75           N  
ATOM    897  CA  ASN A  60      26.579   9.779  11.024  1.00  0.75           C  
ATOM    898  C   ASN A  60      27.553  10.837  11.578  1.00  0.75           C  
ATOM    899  O   ASN A  60      27.457  11.998  11.177  1.00  0.75           O  
ATOM    900  CB  ASN A  60      26.855   9.542   9.542  1.00  0.75           C  
ATOM    901  CG  ASN A  60      28.236   8.965   9.215  1.00  0.75           C  
ATOM    902  OD1 ASN A  60      29.315   9.447   9.646  1.00  0.75           O  
ATOM    903  ND2 ASN A  60      28.221   7.931   8.414  1.00  0.75           N  
ATOM    904  H   ASN A  60      24.628  10.358  10.380  1.00  0.75           H  
ATOM    905  HA  ASN A  60      26.689   8.832  11.534  1.00  0.75           H  
ATOM    906 1HB  ASN A  60      26.095   8.861   9.149  1.00  0.75           H  
ATOM    907 2HB  ASN A  60      26.738  10.480   9.006  1.00  0.75           H  
ATOM    908 1HD2 ASN A  60      29.076   7.496   8.134  1.00  0.75           H  
ATOM    909 2HD2 ASN A  60      27.332   7.585   8.048  1.00  0.75           H  
ATOM    910  N   PRO A  61      28.482  10.495  12.496  1.00  0.73           N  
ATOM    911  CA  PRO A  61      29.455  11.392  13.112  1.00  0.73           C  
ATOM    912  C   PRO A  61      30.205  12.299  12.132  1.00  0.73           C  
ATOM    913  O   PRO A  61      30.598  13.406  12.500  1.00  0.73           O  
ATOM    914  CB  PRO A  61      30.423  10.400  13.768  1.00  0.73           C  
ATOM    915  CG  PRO A  61      29.564   9.213  14.118  1.00  0.73           C  
ATOM    916  CD  PRO A  61      28.574   9.094  12.989  1.00  0.73           C  
ATOM    917  HA  PRO A  61      28.959  11.995  13.872  1.00  0.73           H  
ATOM    918 1HB  PRO A  61      31.237  10.151  13.070  1.00  0.73           H  
ATOM    919 2HB  PRO A  61      30.890  10.863  14.649  1.00  0.73           H  
ATOM    920 1HG  PRO A  61      30.192   8.314  14.220  1.00  0.73           H  
ATOM    921 2HG  PRO A  61      29.079   9.370  15.089  1.00  0.73           H  
ATOM    922 1HD  PRO A  61      28.944   8.415  12.207  1.00  0.73           H  
ATOM    923 2HD  PRO A  61      27.621   8.768  13.434  1.00  0.73           H  
ATOM    924  N   SER A  62      30.412  11.852  10.889  1.00  0.71           N  
ATOM    925  CA  SER A  62      31.137  12.672   9.917  1.00  0.71           C  
ATOM    926  C   SER A  62      30.257  13.770   9.305  1.00  0.71           C  
ATOM    927  O   SER A  62      30.753  14.686   8.636  1.00  0.71           O  
ATOM    928  CB  SER A  62      31.710  11.782   8.826  1.00  0.71           C  
ATOM    929  OG  SER A  62      30.698  11.189   8.058  1.00  0.71           O  
ATOM    930  H   SER A  62      30.055  10.947  10.592  1.00  0.71           H  
ATOM    931  HA  SER A  62      31.967  13.154  10.434  1.00  0.71           H  
ATOM    932 1HB  SER A  62      32.354  12.377   8.181  1.00  0.71           H  
ATOM    933 2HB  SER A  62      32.323  11.006   9.278  1.00  0.71           H  
ATOM    934  HG  SER A  62      30.244  10.561   8.648  1.00  0.71           H  
ATOM    935  N   LEU A  63      28.949  13.650   9.514  1.00  0.70           N  
ATOM    936  CA  LEU A  63      27.954  14.556   8.971  1.00  0.70           C  
ATOM    937  C   LEU A  63      27.168  15.331  10.038  1.00  0.70           C  
ATOM    938  O   LEU A  63      26.490  16.304   9.713  1.00  0.70           O  
ATOM    939  CB  LEU A  63      27.000  13.764   8.079  1.00  0.70           C  
ATOM    940  CG  LEU A  63      27.632  13.082   6.861  1.00  0.70           C  
ATOM    941  CD1 LEU A  63      26.608  12.227   6.161  1.00  0.70           C  
ATOM    942  CD2 LEU A  63      28.137  14.155   5.921  1.00  0.70           C  
ATOM    943  H   LEU A  63      28.614  12.889  10.089  1.00  0.70           H  
ATOM    944  HA  LEU A  63      28.469  15.282   8.346  1.00  0.70           H  
ATOM    945 1HB  LEU A  63      26.508  13.001   8.685  1.00  0.70           H  
ATOM    946 2HB  LEU A  63      26.268  14.426   7.707  1.00  0.70           H  
ATOM    947  HG  LEU A  63      28.456  12.444   7.182  1.00  0.70           H  
ATOM    948 1HD1 LEU A  63      27.059  11.745   5.293  1.00  0.70           H  
ATOM    949 2HD1 LEU A  63      26.231  11.465   6.843  1.00  0.70           H  
ATOM    950 3HD1 LEU A  63      25.797  12.865   5.837  1.00  0.70           H  
ATOM    951 1HD2 LEU A  63      28.598  13.698   5.041  1.00  0.70           H  
ATOM    952 2HD2 LEU A  63      27.305  14.785   5.605  1.00  0.70           H  
ATOM    953 3HD2 LEU A  63      28.868  14.759   6.440  1.00  0.70           H  
ATOM    954  N   LYS A  64      27.319  14.991  11.320  1.00  0.70           N  
ATOM    955  CA  LYS A  64      26.523  15.666  12.366  1.00  0.70           C  
ATOM    956  C   LYS A  64      26.592  17.203  12.347  1.00  0.70           C  
ATOM    957  O   LYS A  64      25.600  17.867  12.637  1.00  0.70           O  
ATOM    958  CB  LYS A  64      26.960  15.203  13.770  1.00  0.70           C  
ATOM    959  CG  LYS A  64      26.517  13.804  14.159  1.00  0.70           C  
ATOM    960  CD  LYS A  64      27.010  13.403  15.532  1.00  0.70           C  
ATOM    961  CE  LYS A  64      26.562  11.987  15.878  1.00  0.70           C  
ATOM    962  NZ  LYS A  64      27.037  11.570  17.223  1.00  0.70           N  
ATOM    963  H   LYS A  64      27.891  14.178  11.549  1.00  0.70           H  
ATOM    964  HA  LYS A  64      25.478  15.385  12.219  1.00  0.70           H  
ATOM    965 1HB  LYS A  64      28.051  15.225  13.830  1.00  0.70           H  
ATOM    966 2HB  LYS A  64      26.578  15.897  14.517  1.00  0.70           H  
ATOM    967 1HG  LYS A  64      25.444  13.806  14.222  1.00  0.70           H  
ATOM    968 2HG  LYS A  64      26.822  13.079  13.416  1.00  0.70           H  
ATOM    969 1HD  LYS A  64      28.098  13.455  15.560  1.00  0.70           H  
ATOM    970 2HD  LYS A  64      26.612  14.091  16.275  1.00  0.70           H  
ATOM    971 1HE  LYS A  64      25.475  11.940  15.850  1.00  0.70           H  
ATOM    972 2HE  LYS A  64      26.961  11.296  15.136  1.00  0.70           H  
ATOM    973 1HZ  LYS A  64      26.722  10.629  17.409  1.00  0.70           H  
ATOM    974 2HZ  LYS A  64      28.045  11.599  17.244  1.00  0.70           H  
ATOM    975 3HZ  LYS A  64      26.665  12.196  17.922  1.00  0.70           H  
ATOM    976  N   SER A  65      27.748  17.777  12.010  1.00  0.69           N  
ATOM    977  CA  SER A  65      27.894  19.236  11.982  1.00  0.69           C  
ATOM    978  C   SER A  65      27.402  19.871  10.668  1.00  0.69           C  
ATOM    979  O   SER A  65      27.424  21.094  10.522  1.00  0.69           O  
ATOM    980  CB  SER A  65      29.334  19.636  12.240  1.00  0.69           C  
ATOM    981  OG  SER A  65      30.173  19.254  11.190  1.00  0.69           O  
ATOM    982  H   SER A  65      28.534  17.189  11.773  1.00  0.69           H  
ATOM    983  HA  SER A  65      27.289  19.647  12.791  1.00  0.69           H  
ATOM    984 1HB  SER A  65      29.390  20.715  12.379  1.00  0.69           H  
ATOM    985 2HB  SER A  65      29.672  19.171  13.164  1.00  0.69           H  
ATOM    986  HG  SER A  65      29.934  19.816  10.450  1.00  0.69           H  
ATOM    987  N   ARG A  66      27.021  19.036   9.696  1.00  0.68           N  
ATOM    988  CA  ARG A  66      26.580  19.486   8.380  1.00  0.68           C  
ATOM    989  C   ARG A  66      25.139  19.110   8.010  1.00  0.68           C  
ATOM    990  O   ARG A  66      24.521  19.813   7.198  1.00  0.68           O  
ATOM    991  CB  ARG A  66      27.522  18.962   7.294  1.00  0.68           C  
ATOM    992  CG  ARG A  66      28.916  19.602   7.302  1.00  0.68           C  
ATOM    993  CD  ARG A  66      29.837  19.066   6.232  1.00  0.68           C  
ATOM    994  NE  ARG A  66      30.343  17.723   6.525  1.00  0.68           N  
ATOM    995  CZ  ARG A  66      30.918  16.908   5.619  1.00  0.68           C  
ATOM    996  NH1 ARG A  66      31.017  17.272   4.364  1.00  0.68           N  
ATOM    997  NH2 ARG A  66      31.388  15.733   6.004  1.00  0.68           N  
ATOM    998  H   ARG A  66      27.006  18.042   9.881  1.00  0.68           H  
ATOM    999  HA  ARG A  66      26.644  20.573   8.367  1.00  0.68           H  
ATOM   1000 1HB  ARG A  66      27.647  17.882   7.420  1.00  0.68           H  
ATOM   1001 2HB  ARG A  66      27.077  19.129   6.313  1.00  0.68           H  
ATOM   1002 1HG  ARG A  66      28.817  20.679   7.155  1.00  0.68           H  
ATOM   1003 2HG  ARG A  66      29.386  19.414   8.267  1.00  0.68           H  
ATOM   1004 1HD  ARG A  66      29.301  19.026   5.279  1.00  0.68           H  
ATOM   1005 2HD  ARG A  66      30.691  19.735   6.127  1.00  0.68           H  
ATOM   1006  HE  ARG A  66      30.296  17.391   7.484  1.00  0.68           H  
ATOM   1007 1HH1 ARG A  66      30.643  18.166   4.055  1.00  0.68           H  
ATOM   1008 2HH1 ARG A  66      31.446  16.638   3.698  1.00  0.68           H  
ATOM   1009 1HH2 ARG A  66      31.300  15.441   6.991  1.00  0.68           H  
ATOM   1010 2HH2 ARG A  66      31.814  15.116   5.332  1.00  0.68           H  
ATOM   1011  N   ILE A  67      24.582  18.022   8.563  1.00  0.68           N  
ATOM   1012  CA  ILE A  67      23.262  17.621   8.066  1.00  0.68           C  
ATOM   1013  C   ILE A  67      22.128  17.655   9.078  1.00  0.68           C  
ATOM   1014  O   ILE A  67      22.303  17.412  10.274  1.00  0.68           O  
ATOM   1015  CB  ILE A  67      23.265  16.199   7.489  1.00  0.68           C  
ATOM   1016  CG1 ILE A  67      23.540  15.184   8.546  1.00  0.68           C  
ATOM   1017  CG2 ILE A  67      24.330  16.092   6.401  1.00  0.68           C  
ATOM   1018  CD1 ILE A  67      23.342  13.788   8.052  1.00  0.68           C  
ATOM   1019  H   ILE A  67      25.097  17.458   9.233  1.00  0.68           H  
ATOM   1020  HA  ILE A  67      22.993  18.296   7.268  1.00  0.68           H  
ATOM   1021  HB  ILE A  67      22.289  15.992   7.068  1.00  0.68           H  
ATOM   1022 1HG1 ILE A  67      24.534  15.290   8.878  1.00  0.68           H  
ATOM   1023 2HG1 ILE A  67      22.884  15.363   9.387  1.00  0.68           H  
ATOM   1024 1HG2 ILE A  67      24.321  15.091   5.973  1.00  0.68           H  
ATOM   1025 2HG2 ILE A  67      24.132  16.807   5.639  1.00  0.68           H  
ATOM   1026 3HG2 ILE A  67      25.307  16.299   6.830  1.00  0.68           H  
ATOM   1027 1HD1 ILE A  67      23.561  13.073   8.831  1.00  0.68           H  
ATOM   1028 2HD1 ILE A  67      22.311  13.670   7.729  1.00  0.68           H  
ATOM   1029 3HD1 ILE A  67      24.003  13.612   7.222  1.00  0.68           H  
ATOM   1030  N   THR A  68      20.940  17.930   8.539  1.00  0.70           N  
ATOM   1031  CA  THR A  68      19.689  17.940   9.282  1.00  0.70           C  
ATOM   1032  C   THR A  68      18.606  17.096   8.605  1.00  0.70           C  
ATOM   1033  O   THR A  68      18.377  17.197   7.399  1.00  0.70           O  
ATOM   1034  CB  THR A  68      19.166  19.383   9.470  1.00  0.70           C  
ATOM   1035  OG1 THR A  68      20.130  20.151  10.210  1.00  0.70           O  
ATOM   1036  CG2 THR A  68      17.827  19.386  10.210  1.00  0.70           C  
ATOM   1037  H   THR A  68      20.921  18.141   7.540  1.00  0.70           H  
ATOM   1038  HA  THR A  68      19.875  17.516  10.269  1.00  0.70           H  
ATOM   1039  HB  THR A  68      19.029  19.847   8.493  1.00  0.70           H  
ATOM   1040  HG1 THR A  68      20.404  19.655  10.991  1.00  0.70           H  
ATOM   1041 1HG2 THR A  68      17.484  20.412  10.329  1.00  0.70           H  
ATOM   1042 2HG2 THR A  68      17.084  18.827   9.644  1.00  0.70           H  
ATOM   1043 3HG2 THR A  68      17.951  18.929  11.192  1.00  0.70           H  
ATOM   1044  N   ILE A  69      17.922  16.280   9.397  1.00  0.74           N  
ATOM   1045  CA  ILE A  69      16.806  15.459   8.916  1.00  0.74           C  
ATOM   1046  C   ILE A  69      15.522  15.867   9.608  1.00  0.74           C  
ATOM   1047  O   ILE A  69      15.533  16.190  10.795  1.00  0.74           O  
ATOM   1048  CB  ILE A  69      17.068  13.942   9.058  1.00  0.74           C  
ATOM   1049  CG1 ILE A  69      18.212  13.526   8.134  1.00  0.74           C  
ATOM   1050  CG2 ILE A  69      15.807  13.125   8.743  1.00  0.74           C  
ATOM   1051  CD1 ILE A  69      18.768  12.150   8.411  1.00  0.74           C  
ATOM   1052  H   ILE A  69      18.184  16.230  10.378  1.00  0.74           H  
ATOM   1053  HA  ILE A  69      16.680  15.650   7.857  1.00  0.74           H  
ATOM   1054  HB  ILE A  69      17.367  13.723  10.083  1.00  0.74           H  
ATOM   1055 1HG1 ILE A  69      17.827  13.536   7.113  1.00  0.74           H  
ATOM   1056 2HG1 ILE A  69      19.011  14.247   8.197  1.00  0.74           H  
ATOM   1057 1HG2 ILE A  69      16.020  12.063   8.864  1.00  0.74           H  
ATOM   1058 2HG2 ILE A  69      15.008  13.404   9.418  1.00  0.74           H  
ATOM   1059 3HG2 ILE A  69      15.496  13.319   7.714  1.00  0.74           H  
ATOM   1060 1HD1 ILE A  69      19.563  11.918   7.699  1.00  0.74           H  
ATOM   1061 2HD1 ILE A  69      19.166  12.119   9.420  1.00  0.74           H  
ATOM   1062 3HD1 ILE A  69      17.980  11.411   8.323  1.00  0.74           H  
ATOM   1063  N   SER A  70      14.445  15.953   8.836  1.00  0.79           N  
ATOM   1064  CA  SER A  70      13.159  16.370   9.378  1.00  0.79           C  
ATOM   1065  C   SER A  70      11.979  15.634   8.756  1.00  0.79           C  
ATOM   1066  O   SER A  70      12.090  15.020   7.689  1.00  0.79           O  
ATOM   1067  CB  SER A  70      12.984  17.866   9.176  1.00  0.79           C  
ATOM   1068  OG  SER A  70      12.916  18.194   7.814  1.00  0.79           O  
ATOM   1069  H   SER A  70      14.544  15.708   7.849  1.00  0.79           H  
ATOM   1070  HA  SER A  70      13.157  16.164  10.448  1.00  0.79           H  
ATOM   1071 1HB  SER A  70      12.072  18.191   9.675  1.00  0.79           H  
ATOM   1072 2HB  SER A  70      13.817  18.394   9.639  1.00  0.79           H  
ATOM   1073  HG  SER A  70      13.797  18.021   7.453  1.00  0.79           H  
ATOM   1074  N   VAL A  71      10.830  15.731   9.429  1.00  0.86           N  
ATOM   1075  CA  VAL A  71       9.586  15.135   8.951  1.00  0.86           C  
ATOM   1076  C   VAL A  71       8.423  16.111   9.049  1.00  0.86           C  
ATOM   1077  O   VAL A  71       8.313  16.878  10.007  1.00  0.86           O  
ATOM   1078  CB  VAL A  71       9.249  13.858   9.751  1.00  0.86           C  
ATOM   1079  CG1 VAL A  71       9.038  14.193  11.209  1.00  0.86           C  
ATOM   1080  CG2 VAL A  71       7.981  13.186   9.184  1.00  0.86           C  
ATOM   1081  H   VAL A  71      10.818  16.246  10.298  1.00  0.86           H  
ATOM   1082  HA  VAL A  71       9.709  14.858   7.906  1.00  0.86           H  
ATOM   1083  HB  VAL A  71      10.080  13.183   9.677  1.00  0.86           H  
ATOM   1084 1HG1 VAL A  71       8.823  13.279  11.768  1.00  0.86           H  
ATOM   1085 2HG1 VAL A  71       9.920  14.661  11.609  1.00  0.86           H  
ATOM   1086 3HG1 VAL A  71       8.200  14.877  11.304  1.00  0.86           H  
ATOM   1087 1HG2 VAL A  71       7.769  12.278   9.743  1.00  0.86           H  
ATOM   1088 2HG2 VAL A  71       7.158  13.819   9.262  1.00  0.86           H  
ATOM   1089 3HG2 VAL A  71       8.130  12.948   8.134  1.00  0.86           H  
ATOM   1090  N   ALA A  72       7.541  16.037   8.062  1.00  0.93           N  
ATOM   1091  CA  ALA A  72       6.308  16.799   7.991  1.00  0.93           C  
ATOM   1092  C   ALA A  72       5.157  15.820   7.745  1.00  0.93           C  
ATOM   1093  O   ALA A  72       4.715  15.662   6.599  1.00  0.93           O  
ATOM   1094  CB  ALA A  72       6.387  17.821   6.876  1.00  0.93           C  
ATOM   1095  H   ALA A  72       7.745  15.391   7.300  1.00  0.93           H  
ATOM   1096  HA  ALA A  72       6.152  17.323   8.932  1.00  0.93           H  
ATOM   1097 1HB  ALA A  72       5.455  18.385   6.830  1.00  0.93           H  
ATOM   1098 2HB  ALA A  72       7.217  18.504   7.066  1.00  0.93           H  
ATOM   1099 3HB  ALA A  72       6.549  17.308   5.925  1.00  0.93           H  
ATOM   1100  N   PRO A  73       4.694  15.085   8.786  1.00  0.97           N  
ATOM   1101  CA  PRO A  73       3.723  14.007   8.697  1.00  0.97           C  
ATOM   1102  C   PRO A  73       2.431  14.425   8.016  1.00  0.97           C  
ATOM   1103  O   PRO A  73       1.820  13.636   7.308  1.00  0.97           O  
ATOM   1104  CB  PRO A  73       3.444  13.682  10.166  1.00  0.97           C  
ATOM   1105  CG  PRO A  73       4.672  14.131  10.905  1.00  0.97           C  
ATOM   1106  CD  PRO A  73       5.085  15.399  10.188  1.00  0.97           C  
ATOM   1107  HA  PRO A  73       4.179  13.146   8.182  1.00  0.97           H  
ATOM   1108 1HB  PRO A  73       2.530  14.195  10.499  1.00  0.97           H  
ATOM   1109 2HB  PRO A  73       3.260  12.609  10.269  1.00  0.97           H  
ATOM   1110 1HG  PRO A  73       4.436  14.302  11.966  1.00  0.97           H  
ATOM   1111 2HG  PRO A  73       5.435  13.343  10.879  1.00  0.97           H  
ATOM   1112 1HD  PRO A  73       4.508  16.255  10.562  1.00  0.97           H  
ATOM   1113 2HD  PRO A  73       6.133  15.540  10.327  1.00  0.97           H  
ATOM   1114  N   SER A  74       2.062  15.703   8.145  1.00  0.97           N  
ATOM   1115  CA  SER A  74       0.823  16.211   7.556  1.00  0.97           C  
ATOM   1116  C   SER A  74       0.850  16.221   6.031  1.00  0.97           C  
ATOM   1117  O   SER A  74      -0.193  16.339   5.384  1.00  0.97           O  
ATOM   1118  CB  SER A  74       0.542  17.607   8.068  1.00  0.97           C  
ATOM   1119  OG  SER A  74       1.498  18.509   7.600  1.00  0.97           O  
ATOM   1120  H   SER A  74       2.617  16.329   8.705  1.00  0.97           H  
ATOM   1121  HA  SER A  74       0.008  15.559   7.872  1.00  0.97           H  
ATOM   1122 1HB  SER A  74      -0.446  17.918   7.732  1.00  0.97           H  
ATOM   1123 2HB  SER A  74       0.535  17.608   9.157  1.00  0.97           H  
ATOM   1124  HG  SER A  74       1.599  18.305   6.665  1.00  0.97           H  
ATOM   1125  N   LYS A  75       2.048  16.128   5.463  1.00  0.94           N  
ATOM   1126  CA  LYS A  75       2.238  16.106   4.028  1.00  0.94           C  
ATOM   1127  C   LYS A  75       2.809  14.765   3.597  1.00  0.94           C  
ATOM   1128  O   LYS A  75       3.144  14.590   2.431  1.00  0.94           O  
ATOM   1129  CB  LYS A  75       3.197  17.215   3.590  1.00  0.94           C  
ATOM   1130  CG  LYS A  75       2.719  18.635   3.869  1.00  0.94           C  
ATOM   1131  CD  LYS A  75       3.724  19.662   3.360  1.00  0.94           C  
ATOM   1132  CE  LYS A  75       3.252  21.085   3.634  1.00  0.94           C  
ATOM   1133  NZ  LYS A  75       4.236  22.098   3.162  1.00  0.94           N  
ATOM   1134  H   LYS A  75       2.877  16.031   6.046  1.00  0.94           H  
ATOM   1135  HA  LYS A  75       1.274  16.240   3.537  1.00  0.94           H  
ATOM   1136 1HB  LYS A  75       4.158  17.079   4.098  1.00  0.94           H  
ATOM   1137 2HB  LYS A  75       3.379  17.135   2.521  1.00  0.94           H  
ATOM   1138 1HG  LYS A  75       1.755  18.799   3.384  1.00  0.94           H  
ATOM   1139 2HG  LYS A  75       2.597  18.772   4.938  1.00  0.94           H  
ATOM   1140 1HD  LYS A  75       4.684  19.502   3.857  1.00  0.94           H  
ATOM   1141 2HD  LYS A  75       3.865  19.536   2.286  1.00  0.94           H  
ATOM   1142 1HE  LYS A  75       2.303  21.248   3.124  1.00  0.94           H  
ATOM   1143 2HE  LYS A  75       3.102  21.210   4.708  1.00  0.94           H  
ATOM   1144 1HZ  LYS A  75       3.887  23.025   3.360  1.00  0.94           H  
ATOM   1145 2HZ  LYS A  75       5.117  21.961   3.637  1.00  0.94           H  
ATOM   1146 3HZ  LYS A  75       4.372  21.996   2.167  1.00  0.94           H  
ATOM   1147  N   ASN A  76       2.980  13.841   4.542  1.00  0.88           N  
ATOM   1148  CA  ASN A  76       3.645  12.560   4.302  1.00  0.88           C  
ATOM   1149  C   ASN A  76       5.052  12.716   3.692  1.00  0.88           C  
ATOM   1150  O   ASN A  76       5.420  11.974   2.773  1.00  0.88           O  
ATOM   1151  CB  ASN A  76       2.814  11.668   3.404  1.00  0.88           C  
ATOM   1152  CG  ASN A  76       1.457  11.307   3.972  1.00  0.88           C  
ATOM   1153  OD1 ASN A  76       1.277  11.105   5.178  1.00  0.88           O  
ATOM   1154  ND2 ASN A  76       0.485  11.218   3.096  1.00  0.88           N  
ATOM   1155  H   ASN A  76       2.619  14.005   5.479  1.00  0.88           H  
ATOM   1156  HA  ASN A  76       3.771  12.067   5.264  1.00  0.88           H  
ATOM   1157 1HB  ASN A  76       2.687  12.118   2.422  1.00  0.88           H  
ATOM   1158 2HB  ASN A  76       3.364  10.746   3.259  1.00  0.88           H  
ATOM   1159 1HD2 ASN A  76      -0.438  10.981   3.395  1.00  0.88           H  
ATOM   1160 2HD2 ASN A  76       0.672  11.385   2.126  1.00  0.88           H  
ATOM   1161  N   HIS A  77       5.841  13.681   4.196  1.00  0.80           N  
ATOM   1162  CA  HIS A  77       7.199  13.876   3.658  1.00  0.80           C  
ATOM   1163  C   HIS A  77       8.332  13.939   4.674  1.00  0.80           C  
ATOM   1164  O   HIS A  77       8.187  14.413   5.806  1.00  0.80           O  
ATOM   1165  CB  HIS A  77       7.315  15.165   2.816  1.00  0.80           C  
ATOM   1166  CG  HIS A  77       6.649  15.164   1.459  1.00  0.80           C  
ATOM   1167  ND1 HIS A  77       5.307  15.304   1.265  1.00  0.80           N  
ATOM   1168  CD2 HIS A  77       7.182  15.038   0.246  1.00  0.80           C  
ATOM   1169  CE1 HIS A  77       5.040  15.255  -0.016  1.00  0.80           C  
ATOM   1170  NE2 HIS A  77       6.167  15.094  -0.664  1.00  0.80           N  
ATOM   1171  H   HIS A  77       5.490  14.282   4.944  1.00  0.80           H  
ATOM   1172  HA  HIS A  77       7.433  13.041   2.999  1.00  0.80           H  
ATOM   1173 1HB  HIS A  77       6.896  15.996   3.387  1.00  0.80           H  
ATOM   1174 2HB  HIS A  77       8.374  15.385   2.660  1.00  0.80           H  
ATOM   1175  HD1 HIS A  77       4.583  15.379   1.943  1.00  0.80           H  
ATOM   1176  HD2 HIS A  77       8.181  14.896  -0.090  1.00  0.80           H  
ATOM   1177  HE1 HIS A  77       4.014  15.345  -0.365  1.00  0.80           H  
ATOM   1178  N   PHE A  78       9.501  13.507   4.205  1.00  0.73           N  
ATOM   1179  CA  PHE A  78      10.751  13.573   4.953  1.00  0.73           C  
ATOM   1180  C   PHE A  78      11.782  14.337   4.156  1.00  0.73           C  
ATOM   1181  O   PHE A  78      11.749  14.358   2.921  1.00  0.73           O  
ATOM   1182  CB  PHE A  78      11.282  12.176   5.262  1.00  0.73           C  
ATOM   1183  CG  PHE A  78      10.400  11.438   6.090  1.00  0.73           C  
ATOM   1184  CD1 PHE A  78       9.341  10.751   5.536  1.00  0.73           C  
ATOM   1185  CD2 PHE A  78      10.609  11.409   7.426  1.00  0.73           C  
ATOM   1186  CE1 PHE A  78       8.491  10.081   6.333  1.00  0.73           C  
ATOM   1187  CE2 PHE A  78       9.773  10.726   8.228  1.00  0.73           C  
ATOM   1188  CZ  PHE A  78       8.706  10.081   7.686  1.00  0.73           C  
ATOM   1189  H   PHE A  78       9.519  13.098   3.268  1.00  0.73           H  
ATOM   1190  HA  PHE A  78      10.578  14.102   5.887  1.00  0.73           H  
ATOM   1191 1HB  PHE A  78      11.430  11.622   4.356  1.00  0.73           H  
ATOM   1192 2HB  PHE A  78      12.245  12.254   5.767  1.00  0.73           H  
ATOM   1193  HD1 PHE A  78       9.188  10.768   4.452  1.00  0.73           H  
ATOM   1194  HD2 PHE A  78      11.460  11.953   7.840  1.00  0.73           H  
ATOM   1195  HE1 PHE A  78       7.650   9.548   5.906  1.00  0.73           H  
ATOM   1196  HE2 PHE A  78       9.937  10.703   9.305  1.00  0.73           H  
ATOM   1197  HZ  PHE A  78       8.038   9.546   8.343  1.00  0.73           H  
ATOM   1198  N   SER A  79      12.718  14.954   4.845  1.00  0.68           N  
ATOM   1199  CA  SER A  79      13.754  15.657   4.122  1.00  0.68           C  
ATOM   1200  C   SER A  79      15.114  15.571   4.773  1.00  0.68           C  
ATOM   1201  O   SER A  79      15.247  15.369   5.983  1.00  0.68           O  
ATOM   1202  CB  SER A  79      13.371  17.121   3.977  1.00  0.68           C  
ATOM   1203  OG  SER A  79      13.307  17.756   5.224  1.00  0.68           O  
ATOM   1204  H   SER A  79      12.685  14.945   5.865  1.00  0.68           H  
ATOM   1205  HA  SER A  79      13.840  15.221   3.128  1.00  0.68           H  
ATOM   1206 1HB  SER A  79      14.114  17.618   3.348  1.00  0.68           H  
ATOM   1207 2HB  SER A  79      12.410  17.201   3.470  1.00  0.68           H  
ATOM   1208  HG  SER A  79      12.451  17.508   5.604  1.00  0.68           H  
ATOM   1209  N   LEU A  80      16.122  15.773   3.936  1.00  0.65           N  
ATOM   1210  CA  LEU A  80      17.516  15.831   4.335  1.00  0.65           C  
ATOM   1211  C   LEU A  80      18.189  17.062   3.767  1.00  0.65           C  
ATOM   1212  O   LEU A  80      18.215  17.277   2.548  1.00  0.65           O  
ATOM   1213  CB  LEU A  80      18.253  14.583   3.846  1.00  0.65           C  
ATOM   1214  CG  LEU A  80      19.794  14.562   4.025  1.00  0.65           C  
ATOM   1215  CD1 LEU A  80      20.205  14.551   5.463  1.00  0.65           C  
ATOM   1216  CD2 LEU A  80      20.358  13.344   3.296  1.00  0.65           C  
ATOM   1217  H   LEU A  80      15.894  15.906   2.950  1.00  0.65           H  
ATOM   1218  HA  LEU A  80      17.569  15.875   5.421  1.00  0.65           H  
ATOM   1219 1HB  LEU A  80      17.866  13.739   4.400  1.00  0.65           H  
ATOM   1220 2HB  LEU A  80      18.032  14.432   2.791  1.00  0.65           H  
ATOM   1221  HG  LEU A  80      20.182  15.463   3.608  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  80      21.288  14.563   5.515  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  80      19.805  15.427   5.974  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  80      19.836  13.655   5.921  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  80      21.442  13.343   3.379  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  80      19.957  12.440   3.740  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  80      20.077  13.385   2.253  1.00  0.65           H  
ATOM   1228  N   GLU A  81      18.749  17.870   4.649  1.00  0.64           N  
ATOM   1229  CA  GLU A  81      19.442  19.072   4.235  1.00  0.64           C  
ATOM   1230  C   GLU A  81      20.912  18.928   4.577  1.00  0.64           C  
ATOM   1231  O   GLU A  81      21.262  18.555   5.697  1.00  0.64           O  
ATOM   1232  CB  GLU A  81      18.819  20.308   4.895  1.00  0.64           C  
ATOM   1233  CG  GLU A  81      19.438  21.637   4.478  1.00  0.64           C  
ATOM   1234  CD  GLU A  81      18.737  22.829   5.100  1.00  0.64           C  
ATOM   1235  OE1 GLU A  81      17.772  22.627   5.800  1.00  0.64           O  
ATOM   1236  OE2 GLU A  81      19.160  23.935   4.867  1.00  0.64           O  
ATOM   1237  H   GLU A  81      18.679  17.645   5.641  1.00  0.64           H  
ATOM   1238  HA  GLU A  81      19.353  19.180   3.158  1.00  0.64           H  
ATOM   1239 1HB  GLU A  81      17.757  20.345   4.653  1.00  0.64           H  
ATOM   1240 2HB  GLU A  81      18.905  20.220   5.978  1.00  0.64           H  
ATOM   1241 1HG  GLU A  81      20.491  21.651   4.773  1.00  0.64           H  
ATOM   1242 2HG  GLU A  81      19.396  21.715   3.390  1.00  0.64           H  
ATOM   1243  N   LEU A  82      21.772  19.203   3.604  1.00  0.63           N  
ATOM   1244  CA  LEU A  82      23.207  19.098   3.797  1.00  0.63           C  
ATOM   1245  C   LEU A  82      23.795  20.489   3.595  1.00  0.63           C  
ATOM   1246  O   LEU A  82      23.829  20.999   2.474  1.00  0.63           O  
ATOM   1247  CB  LEU A  82      23.792  18.122   2.772  1.00  0.63           C  
ATOM   1248  CG  LEU A  82      23.203  16.669   2.793  1.00  0.63           C  
ATOM   1249  CD1 LEU A  82      21.953  16.652   1.908  1.00  0.63           C  
ATOM   1250  CD2 LEU A  82      24.237  15.665   2.301  1.00  0.63           C  
ATOM   1251  H   LEU A  82      21.408  19.486   2.699  1.00  0.63           H  
ATOM   1252  HA  LEU A  82      23.419  18.773   4.810  1.00  0.63           H  
ATOM   1253 1HB  LEU A  82      23.609  18.530   1.796  1.00  0.63           H  
ATOM   1254 2HB  LEU A  82      24.867  18.054   2.925  1.00  0.63           H  
ATOM   1255  HG  LEU A  82      22.895  16.403   3.799  1.00  0.63           H  
ATOM   1256 1HD1 LEU A  82      21.528  15.662   1.885  1.00  0.63           H  
ATOM   1257 2HD1 LEU A  82      21.212  17.354   2.268  1.00  0.63           H  
ATOM   1258 3HD1 LEU A  82      22.221  16.927   0.932  1.00  0.63           H  
ATOM   1259 1HD2 LEU A  82      23.799  14.669   2.322  1.00  0.63           H  
ATOM   1260 2HD2 LEU A  82      24.536  15.902   1.285  1.00  0.63           H  
ATOM   1261 3HD2 LEU A  82      25.113  15.692   2.953  1.00  0.63           H  
ATOM   1262  N   THR A  83      24.248  21.117   4.680  1.00  0.63           N  
ATOM   1263  CA  THR A  83      24.663  22.519   4.656  1.00  0.63           C  
ATOM   1264  C   THR A  83      25.811  22.851   3.719  1.00  0.63           C  
ATOM   1265  O   THR A  83      25.764  23.868   3.025  1.00  0.63           O  
ATOM   1266  CB  THR A  83      25.071  22.984   6.055  1.00  0.63           C  
ATOM   1267  OG1 THR A  83      23.962  22.867   6.947  1.00  0.63           O  
ATOM   1268  CG2 THR A  83      25.535  24.428   6.011  1.00  0.63           C  
ATOM   1269  H   THR A  83      24.256  20.628   5.576  1.00  0.63           H  
ATOM   1270  HA  THR A  83      23.805  23.113   4.348  1.00  0.63           H  
ATOM   1271  HB  THR A  83      25.885  22.355   6.423  1.00  0.63           H  
ATOM   1272  HG1 THR A  83      23.792  21.919   7.114  1.00  0.63           H  
ATOM   1273 1HG2 THR A  83      25.826  24.746   7.011  1.00  0.63           H  
ATOM   1274 2HG2 THR A  83      26.389  24.518   5.338  1.00  0.63           H  
ATOM   1275 3HG2 THR A  83      24.723  25.060   5.650  1.00  0.63           H  
ATOM   1276  N   SER A  84      26.845  22.014   3.721  1.00  0.64           N  
ATOM   1277  CA  SER A  84      28.026  22.260   2.906  1.00  0.64           C  
ATOM   1278  C   SER A  84      28.481  20.995   2.196  1.00  0.64           C  
ATOM   1279  O   SER A  84      29.064  20.096   2.807  1.00  0.64           O  
ATOM   1280  CB  SER A  84      29.153  22.757   3.800  1.00  0.64           C  
ATOM   1281  OG  SER A  84      30.329  22.936   3.067  1.00  0.64           O  
ATOM   1282  H   SER A  84      26.800  21.193   4.299  1.00  0.64           H  
ATOM   1283  HA  SER A  84      27.786  23.013   2.152  1.00  0.64           H  
ATOM   1284 1HB  SER A  84      28.866  23.697   4.273  1.00  0.64           H  
ATOM   1285 2HB  SER A  84      29.325  22.030   4.592  1.00  0.64           H  
ATOM   1286  HG  SER A  84      30.306  22.260   2.378  1.00  0.64           H  
ATOM   1287  N   MET A  85      28.269  20.958   0.889  1.00  0.65           N  
ATOM   1288  CA  MET A  85      28.627  19.792   0.090  1.00  0.65           C  
ATOM   1289  C   MET A  85      30.109  19.755  -0.275  1.00  0.65           C  
ATOM   1290  O   MET A  85      30.715  20.779  -0.598  1.00  0.65           O  
ATOM   1291  CB  MET A  85      27.770  19.798  -1.167  1.00  0.65           C  
ATOM   1292  CG  MET A  85      26.268  19.659  -0.914  1.00  0.65           C  
ATOM   1293  SD  MET A  85      25.804  18.099  -0.185  1.00  0.65           S  
ATOM   1294  CE  MET A  85      26.113  16.981  -1.518  1.00  0.65           C  
ATOM   1295  H   MET A  85      27.759  21.728   0.445  1.00  0.65           H  
ATOM   1296  HA  MET A  85      28.409  18.894   0.671  1.00  0.65           H  
ATOM   1297 1HB  MET A  85      27.924  20.735  -1.714  1.00  0.65           H  
ATOM   1298 2HB  MET A  85      28.081  18.985  -1.821  1.00  0.65           H  
ATOM   1299 1HG  MET A  85      25.954  20.434  -0.226  1.00  0.65           H  
ATOM   1300 2HG  MET A  85      25.716  19.801  -1.829  1.00  0.65           H  
ATOM   1301 1HE  MET A  85      25.840  15.965  -1.222  1.00  0.65           H  
ATOM   1302 2HE  MET A  85      25.542  17.274  -2.385  1.00  0.65           H  
ATOM   1303 3HE  MET A  85      27.155  17.018  -1.757  1.00  0.65           H  
ATOM   1304  N   THR A  86      30.691  18.566  -0.275  1.00  0.66           N  
ATOM   1305  CA  THR A  86      32.073  18.395  -0.713  1.00  0.66           C  
ATOM   1306  C   THR A  86      32.115  17.397  -1.866  1.00  0.66           C  
ATOM   1307  O   THR A  86      31.150  16.684  -2.106  1.00  0.66           O  
ATOM   1308  CB  THR A  86      32.955  17.925   0.467  1.00  0.66           C  
ATOM   1309  OG1 THR A  86      32.527  16.625   0.896  1.00  0.66           O  
ATOM   1310  CG2 THR A  86      32.829  18.896   1.637  1.00  0.66           C  
ATOM   1311  H   THR A  86      30.179  17.752   0.085  1.00  0.66           H  
ATOM   1312  HA  THR A  86      32.454  19.348  -1.075  1.00  0.66           H  
ATOM   1313  HB  THR A  86      33.994  17.875   0.148  1.00  0.66           H  
ATOM   1314  HG1 THR A  86      31.547  16.634   1.078  1.00  0.66           H  
ATOM   1315 1HG2 THR A  86      33.451  18.556   2.463  1.00  0.66           H  
ATOM   1316 2HG2 THR A  86      33.150  19.888   1.322  1.00  0.66           H  
ATOM   1317 3HG2 THR A  86      31.789  18.939   1.965  1.00  0.66           H  
ATOM   1318  N   ALA A  87      33.239  17.282  -2.568  1.00  0.66           N  
ATOM   1319  CA  ALA A  87      33.310  16.319  -3.678  1.00  0.66           C  
ATOM   1320  C   ALA A  87      33.017  14.895  -3.195  1.00  0.66           C  
ATOM   1321  O   ALA A  87      32.403  14.083  -3.898  1.00  0.66           O  
ATOM   1322  CB  ALA A  87      34.671  16.374  -4.332  1.00  0.66           C  
ATOM   1323  H   ALA A  87      34.031  17.871  -2.356  1.00  0.66           H  
ATOM   1324  HA  ALA A  87      32.560  16.592  -4.415  1.00  0.66           H  
ATOM   1325 1HB  ALA A  87      34.697  15.674  -5.168  1.00  0.66           H  
ATOM   1326 2HB  ALA A  87      34.858  17.382  -4.698  1.00  0.66           H  
ATOM   1327 3HB  ALA A  87      35.436  16.100  -3.606  1.00  0.66           H  
ATOM   1328  N   ALA A  88      33.426  14.623  -1.955  1.00  0.65           N  
ATOM   1329  CA  ALA A  88      33.274  13.347  -1.266  1.00  0.65           C  
ATOM   1330  C   ALA A  88      31.809  12.963  -1.062  1.00  0.65           C  
ATOM   1331  O   ALA A  88      31.505  11.806  -0.771  1.00  0.65           O  
ATOM   1332  CB  ALA A  88      33.965  13.403   0.082  1.00  0.65           C  
ATOM   1333  H   ALA A  88      33.888  15.365  -1.449  1.00  0.65           H  
ATOM   1334  HA  ALA A  88      33.744  12.578  -1.879  1.00  0.65           H  
ATOM   1335 1HB  ALA A  88      33.875  12.438   0.577  1.00  0.65           H  
ATOM   1336 2HB  ALA A  88      35.017  13.645  -0.057  1.00  0.65           H  
ATOM   1337 3HB  ALA A  88      33.491  14.171   0.694  1.00  0.65           H  
ATOM   1338  N   ASP A  89      30.903  13.934  -1.178  1.00  0.64           N  
ATOM   1339  CA  ASP A  89      29.492  13.694  -0.956  1.00  0.64           C  
ATOM   1340  C   ASP A  89      28.767  13.269  -2.242  1.00  0.64           C  
ATOM   1341  O   ASP A  89      27.549  13.040  -2.214  1.00  0.64           O  
ATOM   1342  CB  ASP A  89      28.846  14.950  -0.353  1.00  0.64           C  
ATOM   1343  CG  ASP A  89      29.344  15.277   1.070  1.00  0.64           C  
ATOM   1344  OD1 ASP A  89      29.351  14.409   1.939  1.00  0.64           O  
ATOM   1345  OD2 ASP A  89      29.772  16.407   1.265  1.00  0.64           O  
ATOM   1346  H   ASP A  89      31.190  14.871  -1.451  1.00  0.64           H  
ATOM   1347  HA  ASP A  89      29.401  12.881  -0.244  1.00  0.64           H  
ATOM   1348 1HB  ASP A  89      29.058  15.799  -0.996  1.00  0.64           H  
ATOM   1349 2HB  ASP A  89      27.776  14.826  -0.319  1.00  0.64           H  
ATOM   1350  N   THR A  90      29.503  13.163  -3.371  1.00  0.62           N  
ATOM   1351  CA  THR A  90      28.881  12.664  -4.600  1.00  0.62           C  
ATOM   1352  C   THR A  90      28.414  11.236  -4.356  1.00  0.62           C  
ATOM   1353  O   THR A  90      29.198  10.377  -3.944  1.00  0.62           O  
ATOM   1354  CB  THR A  90      29.861  12.681  -5.792  1.00  0.62           C  
ATOM   1355  OG1 THR A  90      30.288  14.038  -6.077  1.00  0.62           O  
ATOM   1356  CG2 THR A  90      29.267  11.977  -7.026  1.00  0.62           C  
ATOM   1357  H   THR A  90      30.497  13.399  -3.379  1.00  0.62           H  
ATOM   1358  HA  THR A  90      28.017  13.282  -4.834  1.00  0.62           H  
ATOM   1359  HB  THR A  90      30.751  12.123  -5.504  1.00  0.62           H  
ATOM   1360  HG1 THR A  90      30.954  14.292  -5.397  1.00  0.62           H  
ATOM   1361 1HG2 THR A  90      30.001  11.977  -7.829  1.00  0.62           H  
ATOM   1362 2HG2 THR A  90      29.019  10.947  -6.765  1.00  0.62           H  
ATOM   1363 3HG2 THR A  90      28.389  12.453  -7.357  1.00  0.62           H  
ATOM   1364  N   ALA A  91      27.135  10.981  -4.606  1.00  0.61           N  
ATOM   1365  CA  ALA A  91      26.576   9.663  -4.316  1.00  0.61           C  
ATOM   1366  C   ALA A  91      25.141   9.517  -4.735  1.00  0.61           C  
ATOM   1367  O   ALA A  91      24.456  10.505  -5.007  1.00  0.61           O  
ATOM   1368  CB  ALA A  91      26.639   9.385  -2.839  1.00  0.61           C  
ATOM   1369  H   ALA A  91      26.564  11.726  -5.006  1.00  0.61           H  
ATOM   1370  HA  ALA A  91      27.148   8.927  -4.865  1.00  0.61           H  
ATOM   1371 1HB  ALA A  91      26.228   8.404  -2.656  1.00  0.61           H  
ATOM   1372 2HB  ALA A  91      27.646   9.423  -2.452  1.00  0.61           H  
ATOM   1373 3HB  ALA A  91      26.042  10.133  -2.348  1.00  0.61           H  
ATOM   1374  N   VAL A  92      24.650   8.283  -4.717  1.00  0.60           N  
ATOM   1375  CA  VAL A  92      23.207   8.150  -4.800  1.00  0.60           C  
ATOM   1376  C   VAL A  92      22.666   8.126  -3.374  1.00  0.60           C  
ATOM   1377  O   VAL A  92      23.151   7.379  -2.522  1.00  0.60           O  
ATOM   1378  CB  VAL A  92      22.749   6.891  -5.544  1.00  0.60           C  
ATOM   1379  CG1 VAL A  92      21.212   6.839  -5.524  1.00  0.60           C  
ATOM   1380  CG2 VAL A  92      23.232   6.928  -6.943  1.00  0.60           C  
ATOM   1381  H   VAL A  92      25.252   7.467  -4.574  1.00  0.60           H  
ATOM   1382  HA  VAL A  92      22.794   9.011  -5.308  1.00  0.60           H  
ATOM   1383  HB  VAL A  92      23.136   6.004  -5.038  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  92      20.871   5.956  -6.052  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  92      20.845   6.810  -4.503  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  92      20.813   7.723  -6.017  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  92      22.897   6.036  -7.470  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  92      22.818   7.805  -7.418  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  92      24.321   6.972  -6.958  1.00  0.60           H  
ATOM   1390  N   TYR A  93      21.700   8.976  -3.099  1.00  0.60           N  
ATOM   1391  CA  TYR A  93      21.104   9.036  -1.775  1.00  0.60           C  
ATOM   1392  C   TYR A  93      19.800   8.301  -1.809  1.00  0.60           C  
ATOM   1393  O   TYR A  93      19.085   8.387  -2.803  1.00  0.60           O  
ATOM   1394  CB  TYR A  93      20.892  10.485  -1.382  1.00  0.60           C  
ATOM   1395  CG  TYR A  93      22.185  11.217  -1.062  1.00  0.60           C  
ATOM   1396  CD1 TYR A  93      23.014  11.668  -2.090  1.00  0.60           C  
ATOM   1397  CD2 TYR A  93      22.519  11.473   0.262  1.00  0.60           C  
ATOM   1398  CE1 TYR A  93      24.187  12.331  -1.784  1.00  0.60           C  
ATOM   1399  CE2 TYR A  93      23.679  12.148   0.556  1.00  0.60           C  
ATOM   1400  CZ  TYR A  93      24.523  12.565  -0.467  1.00  0.60           C  
ATOM   1401  OH  TYR A  93      25.718  13.197  -0.175  1.00  0.60           O  
ATOM   1402  H   TYR A  93      21.362   9.590  -3.839  1.00  0.60           H  
ATOM   1403  HA  TYR A  93      21.755   8.547  -1.053  1.00  0.60           H  
ATOM   1404 1HB  TYR A  93      20.402  11.002  -2.207  1.00  0.60           H  
ATOM   1405 2HB  TYR A  93      20.234  10.539  -0.514  1.00  0.60           H  
ATOM   1406  HD1 TYR A  93      22.752  11.476  -3.134  1.00  0.60           H  
ATOM   1407  HD2 TYR A  93      21.863  11.132   1.067  1.00  0.60           H  
ATOM   1408  HE1 TYR A  93      24.856  12.661  -2.577  1.00  0.60           H  
ATOM   1409  HE2 TYR A  93      23.946  12.337   1.597  1.00  0.60           H  
ATOM   1410  HH  TYR A  93      26.303  13.180  -0.978  1.00  0.60           H  
ATOM   1411  N   TYR A  94      19.479   7.588  -0.738  1.00  0.62           N  
ATOM   1412  CA  TYR A  94      18.193   6.908  -0.704  1.00  0.62           C  
ATOM   1413  C   TYR A  94      17.467   7.146   0.604  1.00  0.62           C  
ATOM   1414  O   TYR A  94      18.060   7.211   1.682  1.00  0.62           O  
ATOM   1415  CB  TYR A  94      18.320   5.389  -0.855  1.00  0.62           C  
ATOM   1416  CG  TYR A  94      19.029   4.862  -2.068  1.00  0.62           C  
ATOM   1417  CD1 TYR A  94      20.421   4.718  -2.046  1.00  0.62           C  
ATOM   1418  CD2 TYR A  94      18.307   4.480  -3.180  1.00  0.62           C  
ATOM   1419  CE1 TYR A  94      21.072   4.192  -3.140  1.00  0.62           C  
ATOM   1420  CE2 TYR A  94      18.955   3.960  -4.274  1.00  0.62           C  
ATOM   1421  CZ  TYR A  94      20.330   3.809  -4.259  1.00  0.62           C  
ATOM   1422  OH  TYR A  94      20.968   3.280  -5.357  1.00  0.62           O  
ATOM   1423  H   TYR A  94      20.124   7.541   0.048  1.00  0.62           H  
ATOM   1424  HA  TYR A  94      17.561   7.300  -1.497  1.00  0.62           H  
ATOM   1425 1HB  TYR A  94      18.790   5.007  -0.018  1.00  0.62           H  
ATOM   1426 2HB  TYR A  94      17.312   4.965  -0.858  1.00  0.62           H  
ATOM   1427  HD1 TYR A  94      20.993   5.016  -1.165  1.00  0.62           H  
ATOM   1428  HD2 TYR A  94      17.217   4.589  -3.190  1.00  0.62           H  
ATOM   1429  HE1 TYR A  94      22.154   4.074  -3.131  1.00  0.62           H  
ATOM   1430  HE2 TYR A  94      18.379   3.661  -5.152  1.00  0.62           H  
ATOM   1431  HH  TYR A  94      20.323   3.100  -6.044  1.00  0.62           H  
ATOM   1432  N   CYS A  95      16.165   7.183   0.490  1.00  0.69           N  
ATOM   1433  CA  CYS A  95      15.219   7.245   1.582  1.00  0.69           C  
ATOM   1434  C   CYS A  95      14.729   5.846   1.837  1.00  0.69           C  
ATOM   1435  O   CYS A  95      14.446   5.093   0.897  1.00  0.69           O  
ATOM   1436  CB  CYS A  95      14.059   8.148   1.228  1.00  0.69           C  
ATOM   1437  SG  CYS A  95      12.743   8.302   2.439  1.00  0.69           S  
ATOM   1438  H   CYS A  95      15.792   7.174  -0.455  1.00  0.69           H  
ATOM   1439  HA  CYS A  95      15.715   7.630   2.474  1.00  0.69           H  
ATOM   1440 1HB  CYS A  95      14.464   9.133   1.030  1.00  0.69           H  
ATOM   1441 2HB  CYS A  95      13.610   7.792   0.303  1.00  0.69           H  
ATOM   1442  N   ALA A  96      14.645   5.471   3.092  1.00  0.81           N  
ATOM   1443  CA  ALA A  96      14.161   4.147   3.388  1.00  0.81           C  
ATOM   1444  C   ALA A  96      13.328   4.126   4.653  1.00  0.81           C  
ATOM   1445  O   ALA A  96      13.418   5.011   5.512  1.00  0.81           O  
ATOM   1446  CB  ALA A  96      15.330   3.190   3.483  1.00  0.81           C  
ATOM   1447  H   ALA A  96      14.943   6.102   3.832  1.00  0.81           H  
ATOM   1448  HA  ALA A  96      13.521   3.834   2.574  1.00  0.81           H  
ATOM   1449 1HB  ALA A  96      14.956   2.187   3.661  1.00  0.81           H  
ATOM   1450 2HB  ALA A  96      15.873   3.214   2.549  1.00  0.81           H  
ATOM   1451 3HB  ALA A  96      15.978   3.475   4.273  1.00  0.81           H  
ATOM   1452  N   ARG A  97      12.484   3.112   4.756  1.00  1.05           N  
ATOM   1453  CA  ARG A  97      11.648   2.968   5.930  1.00  1.05           C  
ATOM   1454  C   ARG A  97      12.094   1.755   6.721  1.00  1.05           C  
ATOM   1455  O   ARG A  97      12.182   0.634   6.174  1.00  1.05           O  
ATOM   1456  CB  ARG A  97      10.190   2.780   5.565  1.00  1.05           C  
ATOM   1457  CG  ARG A  97       9.249   2.851   6.748  1.00  1.05           C  
ATOM   1458  CD  ARG A  97       7.816   2.616   6.394  1.00  1.05           C  
ATOM   1459  NE  ARG A  97       7.500   1.212   6.304  1.00  1.05           N  
ATOM   1460  CZ  ARG A  97       6.257   0.725   6.118  1.00  1.05           C  
ATOM   1461  NH1 ARG A  97       5.232   1.535   5.982  1.00  1.05           N  
ATOM   1462  NH2 ARG A  97       6.063  -0.575   6.093  1.00  1.05           N  
ATOM   1463  H   ARG A  97      12.449   2.430   4.002  1.00  1.05           H  
ATOM   1464  HA  ARG A  97      11.743   3.855   6.559  1.00  1.05           H  
ATOM   1465 1HB  ARG A  97       9.892   3.506   4.832  1.00  1.05           H  
ATOM   1466 2HB  ARG A  97      10.061   1.799   5.115  1.00  1.05           H  
ATOM   1467 1HG  ARG A  97       9.529   2.081   7.462  1.00  1.05           H  
ATOM   1468 2HG  ARG A  97       9.347   3.819   7.232  1.00  1.05           H  
ATOM   1469 1HD  ARG A  97       7.160   3.077   7.110  1.00  1.05           H  
ATOM   1470 2HD  ARG A  97       7.626   3.051   5.419  1.00  1.05           H  
ATOM   1471  HE  ARG A  97       8.258   0.549   6.420  1.00  1.05           H  
ATOM   1472 1HH1 ARG A  97       5.360   2.541   6.021  1.00  1.05           H  
ATOM   1473 2HH1 ARG A  97       4.309   1.152   5.861  1.00  1.05           H  
ATOM   1474 1HH2 ARG A  97       6.845  -1.201   6.238  1.00  1.05           H  
ATOM   1475 2HH2 ARG A  97       5.133  -0.945   5.963  1.00  1.05           H  
ATOM   1476  N   LEU A  98      12.354   1.994   8.008  1.00  1.44           N  
ATOM   1477  CA  LEU A  98      12.800   0.981   8.946  1.00  1.44           C  
ATOM   1478  C   LEU A  98      11.596   0.171   9.368  1.00  1.44           C  
ATOM   1479  O   LEU A  98      10.476   0.696   9.440  1.00  1.44           O  
ATOM   1480  CB  LEU A  98      13.521   1.621  10.135  1.00  1.44           C  
ATOM   1481  CG  LEU A  98      14.824   2.407   9.753  1.00  1.44           C  
ATOM   1482  CD1 LEU A  98      15.423   3.140  10.959  1.00  1.44           C  
ATOM   1483  CD2 LEU A  98      15.819   1.424   9.220  1.00  1.44           C  
ATOM   1484  H   LEU A  98      12.223   2.942   8.367  1.00  1.44           H  
ATOM   1485  HA  LEU A  98      13.507   0.335   8.470  1.00  1.44           H  
ATOM   1486 1HB  LEU A  98      12.840   2.293  10.616  1.00  1.44           H  
ATOM   1487 2HB  LEU A  98      13.798   0.828  10.842  1.00  1.44           H  
ATOM   1488  HG  LEU A  98      14.589   3.148   8.984  1.00  1.44           H  
ATOM   1489 1HD1 LEU A  98      16.329   3.664  10.651  1.00  1.44           H  
ATOM   1490 2HD1 LEU A  98      14.720   3.855  11.338  1.00  1.44           H  
ATOM   1491 3HD1 LEU A  98      15.673   2.419  11.737  1.00  1.44           H  
ATOM   1492 1HD2 LEU A  98      16.715   1.947   8.931  1.00  1.44           H  
ATOM   1493 2HD2 LEU A  98      16.058   0.684   9.993  1.00  1.44           H  
ATOM   1494 3HD2 LEU A  98      15.394   0.927   8.364  1.00  1.44           H  
ATOM   1495  N   GLY A  99      11.816  -1.103   9.660  1.00  2.04           N  
ATOM   1496  CA  GLY A  99      10.727  -2.032  10.000  1.00  2.04           C  
ATOM   1497  C   GLY A  99      10.049  -1.808  11.357  1.00  2.04           C  
ATOM   1498  O   GLY A  99      10.080  -2.664  12.246  1.00  2.04           O  
ATOM   1499  H   GLY A  99      12.777  -1.451   9.588  1.00  2.04           H  
ATOM   1500 1HA  GLY A  99       9.972  -1.972   9.215  1.00  2.04           H  
ATOM   1501 2HA  GLY A  99      11.114  -3.050   9.954  1.00  2.04           H  
ATOM   1502  N   GLY A 100       9.404  -0.659  11.507  1.00  2.87           N  
ATOM   1503  CA  GLY A 100       8.720  -0.299  12.744  1.00  2.87           C  
ATOM   1504  C   GLY A 100       9.755  -0.231  13.843  1.00  2.87           C  
ATOM   1505  O   GLY A 100      10.705   0.546  13.774  1.00  2.87           O  
ATOM   1506  H   GLY A 100       9.434  -0.014  10.727  1.00  2.87           H  
ATOM   1507 1HA  GLY A 100       8.217   0.661  12.635  1.00  2.87           H  
ATOM   1508 2HA  GLY A 100       7.963  -1.045  12.983  1.00  2.87           H  
ATOM   1509  N   HIS A 101       9.571  -1.052  14.867  1.00  3.78           N  
ATOM   1510  CA  HIS A 101      10.489  -1.100  15.998  1.00  3.78           C  
ATOM   1511  C   HIS A 101      11.845  -1.705  15.599  1.00  3.78           C  
ATOM   1512  O   HIS A 101      12.836  -1.579  16.321  1.00  3.78           O  
ATOM   1513  CB  HIS A 101       9.865  -1.916  17.135  1.00  3.78           C  
ATOM   1514  CG  HIS A 101       9.623  -3.359  16.773  1.00  3.78           C  
ATOM   1515  ND1 HIS A 101       8.582  -3.753  15.953  1.00  3.78           N  
ATOM   1516  CD2 HIS A 101      10.278  -4.494  17.121  1.00  3.78           C  
ATOM   1517  CE1 HIS A 101       8.611  -5.068  15.810  1.00  3.78           C  
ATOM   1518  NE2 HIS A 101       9.628  -5.542  16.509  1.00  3.78           N  
ATOM   1519  H   HIS A 101       8.771  -1.667  14.854  1.00  3.78           H  
ATOM   1520  HA  HIS A 101      10.671  -0.089  16.362  1.00  3.78           H  
ATOM   1521 1HB  HIS A 101      10.521  -1.888  18.004  1.00  3.78           H  
ATOM   1522 2HB  HIS A 101       8.914  -1.472  17.424  1.00  3.78           H  
ATOM   1523  HD2 HIS A 101      11.155  -4.564  17.764  1.00  3.78           H  
ATOM   1524  HE1 HIS A 101       7.913  -5.659  15.217  1.00  3.78           H  
ATOM   1525  HE2 HIS A 101       9.890  -6.515  16.585  1.00  3.78           H  
ATOM   1526  N   GLY A 102      11.899  -2.343  14.428  1.00  4.45           N  
ATOM   1527  CA  GLY A 102      13.097  -2.986  13.907  1.00  4.45           C  
ATOM   1528  C   GLY A 102      14.106  -1.982  13.345  1.00  4.45           C  
ATOM   1529  O   GLY A 102      14.394  -1.969  12.146  1.00  4.45           O  
ATOM   1530  H   GLY A 102      11.059  -2.398  13.855  1.00  4.45           H  
ATOM   1531 1HA  GLY A 102      13.563  -3.568  14.701  1.00  4.45           H  
ATOM   1532 2HA  GLY A 102      12.807  -3.684  13.123  1.00  4.45           H  
ATOM   1533  N   ASP A 103      14.707  -1.208  14.247  1.00  4.56           N  
ATOM   1534  CA  ASP A 103      15.659  -0.134  13.933  1.00  4.56           C  
ATOM   1535  C   ASP A 103      16.879  -0.609  13.148  1.00  4.56           C  
ATOM   1536  O   ASP A 103      17.493   0.146  12.394  1.00  4.56           O  
ATOM   1537  CB  ASP A 103      16.152   0.456  15.245  1.00  4.56           C  
ATOM   1538  CG  ASP A 103      16.813  -0.650  16.143  1.00  4.56           C  
ATOM   1539  OD1 ASP A 103      16.670  -1.835  15.817  1.00  4.56           O  
ATOM   1540  OD2 ASP A 103      17.452  -0.303  17.112  1.00  4.56           O  
ATOM   1541  H   ASP A 103      14.389  -1.331  15.211  1.00  4.56           H  
ATOM   1542  HA  ASP A 103      15.137   0.626  13.349  1.00  4.56           H  
ATOM   1543 1HB  ASP A 103      16.881   1.243  15.047  1.00  4.56           H  
ATOM   1544 2HB  ASP A 103      15.312   0.899  15.785  1.00  4.56           H  
ATOM   1545  N   TYR A 104      17.195  -1.877  13.335  1.00  4.05           N  
ATOM   1546  CA  TYR A 104      18.299  -2.587  12.712  1.00  4.05           C  
ATOM   1547  C   TYR A 104      18.265  -2.597  11.180  1.00  4.05           C  
ATOM   1548  O   TYR A 104      19.304  -2.823  10.553  1.00  4.05           O  
ATOM   1549  CB  TYR A 104      18.339  -4.027  13.224  1.00  4.05           C  
ATOM   1550  CG  TYR A 104      17.192  -4.888  12.734  1.00  4.05           C  
ATOM   1551  CD1 TYR A 104      17.288  -5.559  11.523  1.00  4.05           C  
ATOM   1552  CD2 TYR A 104      16.054  -5.015  13.504  1.00  4.05           C  
ATOM   1553  CE1 TYR A 104      16.243  -6.348  11.083  1.00  4.05           C  
ATOM   1554  CE2 TYR A 104      15.008  -5.810  13.065  1.00  4.05           C  
ATOM   1555  CZ  TYR A 104      15.101  -6.471  11.860  1.00  4.05           C  
ATOM   1556  OH  TYR A 104      14.059  -7.259  11.425  1.00  4.05           O  
ATOM   1557  H   TYR A 104      16.641  -2.341  14.051  1.00  4.05           H  
ATOM   1558  HA  TYR A 104      19.219  -2.091  13.015  1.00  4.05           H  
ATOM   1559 1HB  TYR A 104      19.272  -4.497  12.919  1.00  4.05           H  
ATOM   1560 2HB  TYR A 104      18.312  -4.017  14.314  1.00  4.05           H  
ATOM   1561  HD1 TYR A 104      18.188  -5.459  10.917  1.00  4.05           H  
ATOM   1562  HD2 TYR A 104      15.982  -4.487  14.459  1.00  4.05           H  
ATOM   1563  HE1 TYR A 104      16.320  -6.871  10.130  1.00  4.05           H  
ATOM   1564  HE2 TYR A 104      14.110  -5.912  13.673  1.00  4.05           H  
ATOM   1565  HH  TYR A 104      14.286  -7.650  10.577  1.00  4.05           H  
ATOM   1566  N   GLY A 105      17.106  -2.370  10.554  1.00  3.20           N  
ATOM   1567  CA  GLY A 105      17.113  -2.404   9.098  1.00  3.20           C  
ATOM   1568  C   GLY A 105      15.816  -1.983   8.427  1.00  3.20           C  
ATOM   1569  O   GLY A 105      14.775  -1.801   9.071  1.00  3.20           O  
ATOM   1570  H   GLY A 105      16.253  -2.177  11.085  1.00  3.20           H  
ATOM   1571 1HA  GLY A 105      17.916  -1.758   8.742  1.00  3.20           H  
ATOM   1572 2HA  GLY A 105      17.367  -3.412   8.776  1.00  3.20           H  
ATOM   1573  N   SER A 106      15.904  -1.847   7.103  1.00  2.35           N  
ATOM   1574  CA  SER A 106      14.805  -1.361   6.288  1.00  2.35           C  
ATOM   1575  C   SER A 106      14.033  -2.412   5.530  1.00  2.35           C  
ATOM   1576  O   SER A 106      14.586  -3.429   5.106  1.00  2.35           O  
ATOM   1577  CB  SER A 106      15.350  -0.365   5.294  1.00  2.35           C  
ATOM   1578  OG  SER A 106      15.911   0.749   5.929  1.00  2.35           O  
ATOM   1579  H   SER A 106      16.785  -2.057   6.653  1.00  2.35           H  
ATOM   1580  HA  SER A 106      14.097  -0.871   6.924  1.00  2.35           H  
ATOM   1581 1HB  SER A 106      16.101  -0.838   4.696  1.00  2.35           H  
ATOM   1582 2HB  SER A 106      14.545  -0.045   4.625  1.00  2.35           H  
ATOM   1583  HG  SER A 106      16.077   1.385   5.229  1.00  2.35           H  
ATOM   1584  N   ASP A 107      12.747  -2.123   5.348  1.00  1.69           N  
ATOM   1585  CA  ASP A 107      11.858  -2.921   4.513  1.00  1.69           C  
ATOM   1586  C   ASP A 107      11.615  -2.266   3.157  1.00  1.69           C  
ATOM   1587  O   ASP A 107      11.438  -2.957   2.153  1.00  1.69           O  
ATOM   1588  CB  ASP A 107      10.516  -3.191   5.193  1.00  1.69           C  
ATOM   1589  CG  ASP A 107      10.608  -4.060   6.441  1.00  1.69           C  
ATOM   1590  OD1 ASP A 107      11.167  -5.124   6.365  1.00  1.69           O  
ATOM   1591  OD2 ASP A 107      10.076  -3.671   7.449  1.00  1.69           O  
ATOM   1592  H   ASP A 107      12.406  -1.260   5.774  1.00  1.69           H  
ATOM   1593  HA  ASP A 107      12.337  -3.884   4.332  1.00  1.69           H  
ATOM   1594 1HB  ASP A 107      10.073  -2.241   5.480  1.00  1.69           H  
ATOM   1595 2HB  ASP A 107       9.841  -3.665   4.481  1.00  1.69           H  
ATOM   1596  N   TYR A 108      11.572  -0.927   3.134  1.00  1.23           N  
ATOM   1597  CA  TYR A 108      11.280  -0.225   1.880  1.00  1.23           C  
ATOM   1598  C   TYR A 108      12.308   0.832   1.557  1.00  1.23           C  
ATOM   1599  O   TYR A 108      12.792   1.532   2.442  1.00  1.23           O  
ATOM   1600  CB  TYR A 108       9.880   0.408   1.910  1.00  1.23           C  
ATOM   1601  CG  TYR A 108       8.777  -0.607   1.991  1.00  1.23           C  
ATOM   1602  CD1 TYR A 108       8.373  -1.106   3.211  1.00  1.23           C  
ATOM   1603  CD2 TYR A 108       8.166  -1.047   0.828  1.00  1.23           C  
ATOM   1604  CE1 TYR A 108       7.372  -2.055   3.264  1.00  1.23           C  
ATOM   1605  CE2 TYR A 108       7.165  -1.989   0.887  1.00  1.23           C  
ATOM   1606  CZ  TYR A 108       6.773  -2.492   2.099  1.00  1.23           C  
ATOM   1607  OH  TYR A 108       5.789  -3.441   2.158  1.00  1.23           O  
ATOM   1608  H   TYR A 108      11.736  -0.405   3.995  1.00  1.23           H  
ATOM   1609  HA  TYR A 108      11.303  -0.950   1.066  1.00  1.23           H  
ATOM   1610 1HB  TYR A 108       9.792   1.083   2.759  1.00  1.23           H  
ATOM   1611 2HB  TYR A 108       9.733   0.997   1.006  1.00  1.23           H  
ATOM   1612  HD1 TYR A 108       8.850  -0.760   4.125  1.00  1.23           H  
ATOM   1613  HD2 TYR A 108       8.482  -0.648  -0.137  1.00  1.23           H  
ATOM   1614  HE1 TYR A 108       7.056  -2.461   4.222  1.00  1.23           H  
ATOM   1615  HE2 TYR A 108       6.686  -2.338  -0.029  1.00  1.23           H  
ATOM   1616  HH  TYR A 108       5.565  -3.729   1.251  1.00  1.23           H  
ATOM   1617  N   TRP A 109      12.595   0.978   0.266  1.00  0.95           N  
ATOM   1618  CA  TRP A 109      13.525   1.990  -0.229  1.00  0.95           C  
ATOM   1619  C   TRP A 109      12.894   2.769  -1.369  1.00  0.95           C  
ATOM   1620  O   TRP A 109      12.128   2.203  -2.154  1.00  0.95           O  
ATOM   1621  CB  TRP A 109      14.803   1.335  -0.758  1.00  0.95           C  
ATOM   1622  CG  TRP A 109      15.585   0.589   0.272  1.00  0.95           C  
ATOM   1623  CD1 TRP A 109      16.675   1.029   0.954  1.00  0.95           C  
ATOM   1624  CD2 TRP A 109      15.326  -0.752   0.750  1.00  0.95           C  
ATOM   1625  NE1 TRP A 109      17.114   0.058   1.819  1.00  0.95           N  
ATOM   1626  CE2 TRP A 109      16.294  -1.039   1.703  1.00  0.95           C  
ATOM   1627  CE3 TRP A 109      14.361  -1.717   0.443  1.00  0.95           C  
ATOM   1628  CZ2 TRP A 109      16.329  -2.256   2.361  1.00  0.95           C  
ATOM   1629  CZ3 TRP A 109      14.399  -2.929   1.107  1.00  0.95           C  
ATOM   1630  CH2 TRP A 109      15.354  -3.189   2.039  1.00  0.95           C  
ATOM   1631  H   TRP A 109      12.156   0.359  -0.401  1.00  0.95           H  
ATOM   1632  HA  TRP A 109      13.771   2.679   0.573  1.00  0.95           H  
ATOM   1633 1HB  TRP A 109      14.550   0.648  -1.564  1.00  0.95           H  
ATOM   1634 2HB  TRP A 109      15.448   2.109  -1.185  1.00  0.95           H  
ATOM   1635  HD1 TRP A 109      17.129   2.010   0.826  1.00  0.95           H  
ATOM   1636  HE1 TRP A 109      17.906   0.133   2.438  1.00  0.95           H  
ATOM   1637  HE3 TRP A 109      13.592  -1.518  -0.300  1.00  0.95           H  
ATOM   1638  HZ2 TRP A 109      17.082  -2.490   3.113  1.00  0.95           H  
ATOM   1639  HZ3 TRP A 109      13.638  -3.673   0.867  1.00  0.95           H  
ATOM   1640  HH2 TRP A 109      15.350  -4.153   2.549  1.00  0.95           H  
ATOM   1641  N   GLY A 110      13.245   4.040  -1.483  1.00  0.78           N  
ATOM   1642  CA  GLY A 110      12.786   4.840  -2.604  1.00  0.78           C  
ATOM   1643  C   GLY A 110      13.693   4.648  -3.805  1.00  0.78           C  
ATOM   1644  O   GLY A 110      14.656   3.883  -3.759  1.00  0.78           O  
ATOM   1645  H   GLY A 110      13.835   4.462  -0.767  1.00  0.78           H  
ATOM   1646 1HA  GLY A 110      11.773   4.547  -2.867  1.00  0.78           H  
ATOM   1647 2HA  GLY A 110      12.764   5.893  -2.320  1.00  0.78           H  
ATOM   1648  N   GLN A 111      13.397   5.368  -4.881  1.00  0.68           N  
ATOM   1649  CA  GLN A 111      14.180   5.282  -6.115  1.00  0.68           C  
ATOM   1650  C   GLN A 111      15.593   5.864  -5.991  1.00  0.68           C  
ATOM   1651  O   GLN A 111      16.498   5.495  -6.741  1.00  0.68           O  
ATOM   1652  CB  GLN A 111      13.407   5.983  -7.238  1.00  0.68           C  
ATOM   1653  CG  GLN A 111      13.273   7.513  -7.093  1.00  0.68           C  
ATOM   1654  CD  GLN A 111      12.352   8.097  -8.166  1.00  0.68           C  
ATOM   1655  OE1 GLN A 111      11.870   7.343  -9.021  1.00  0.68           O  
ATOM   1656  NE2 GLN A 111      12.088   9.411  -8.142  1.00  0.68           N  
ATOM   1657  H   GLN A 111      12.589   5.973  -4.848  1.00  0.68           H  
ATOM   1658  HA  GLN A 111      14.282   4.229  -6.373  1.00  0.68           H  
ATOM   1659 1HB  GLN A 111      13.901   5.784  -8.189  1.00  0.68           H  
ATOM   1660 2HB  GLN A 111      12.403   5.566  -7.299  1.00  0.68           H  
ATOM   1661 1HG  GLN A 111      12.865   7.740  -6.113  1.00  0.68           H  
ATOM   1662 2HG  GLN A 111      14.256   7.972  -7.205  1.00  0.68           H  
ATOM   1663 1HE2 GLN A 111      11.488   9.807  -8.839  1.00  0.68           H  
ATOM   1664 2HE2 GLN A 111      12.499  10.041  -7.443  1.00  0.68           H  
ATOM   1665  N   GLY A 112      15.765   6.766  -5.037  1.00  0.63           N  
ATOM   1666  CA  GLY A 112      17.024   7.436  -4.782  1.00  0.63           C  
ATOM   1667  C   GLY A 112      17.243   8.656  -5.664  1.00  0.63           C  
ATOM   1668  O   GLY A 112      16.607   8.808  -6.714  1.00  0.63           O  
ATOM   1669  H   GLY A 112      14.988   6.997  -4.435  1.00  0.63           H  
ATOM   1670 1HA  GLY A 112      17.030   7.748  -3.744  1.00  0.63           H  
ATOM   1671 2HA  GLY A 112      17.851   6.742  -4.908  1.00  0.63           H  
ATOM   1672  N   THR A 113      18.173   9.508  -5.247  1.00  0.61           N  
ATOM   1673  CA  THR A 113      18.552  10.694  -6.007  1.00  0.61           C  
ATOM   1674  C   THR A 113      20.053  10.679  -6.275  1.00  0.61           C  
ATOM   1675  O   THR A 113      20.853  10.538  -5.346  1.00  0.61           O  
ATOM   1676  CB  THR A 113      18.172  12.013  -5.270  1.00  0.61           C  
ATOM   1677  OG1 THR A 113      16.743  12.068  -5.051  1.00  0.61           O  
ATOM   1678  CG2 THR A 113      18.603  13.252  -6.104  1.00  0.61           C  
ATOM   1679  H   THR A 113      18.626   9.289  -4.359  1.00  0.61           H  
ATOM   1680  HA  THR A 113      18.035  10.676  -6.969  1.00  0.61           H  
ATOM   1681  HB  THR A 113      18.675  12.043  -4.302  1.00  0.61           H  
ATOM   1682  HG1 THR A 113      16.479  12.950  -4.665  1.00  0.61           H  
ATOM   1683 1HG2 THR A 113      18.332  14.167  -5.582  1.00  0.61           H  
ATOM   1684 2HG2 THR A 113      19.680  13.242  -6.265  1.00  0.61           H  
ATOM   1685 3HG2 THR A 113      18.099  13.236  -7.066  1.00  0.61           H  
ATOM   1686  N   LEU A 114      20.448  10.832  -7.535  1.00  0.61           N  
ATOM   1687  CA  LEU A 114      21.874  10.876  -7.851  1.00  0.61           C  
ATOM   1688  C   LEU A 114      22.367  12.283  -7.754  1.00  0.61           C  
ATOM   1689  O   LEU A 114      21.879  13.151  -8.468  1.00  0.61           O  
ATOM   1690  CB  LEU A 114      22.191  10.349  -9.256  1.00  0.61           C  
ATOM   1691  CG  LEU A 114      23.686  10.500  -9.686  1.00  0.61           C  
ATOM   1692  CD1 LEU A 114      24.598   9.674  -8.787  1.00  0.61           C  
ATOM   1693  CD2 LEU A 114      23.830  10.060 -11.133  1.00  0.61           C  
ATOM   1694  H   LEU A 114      19.759  10.929  -8.270  1.00  0.61           H  
ATOM   1695  HA  LEU A 114      22.417  10.279  -7.127  1.00  0.61           H  
ATOM   1696 1HB  LEU A 114      21.939   9.292  -9.298  1.00  0.61           H  
ATOM   1697 2HB  LEU A 114      21.577  10.883  -9.980  1.00  0.61           H  
ATOM   1698  HG  LEU A 114      23.981  11.546  -9.586  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 114      25.633   9.811  -9.097  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 114      24.488   9.995  -7.752  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 114      24.336   8.636  -8.881  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 114      24.867  10.177 -11.448  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 114      23.538   9.013 -11.226  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 114      23.187  10.673 -11.765  1.00  0.61           H  
ATOM   1705  N   VAL A 115      23.327  12.498  -6.870  1.00  0.62           N  
ATOM   1706  CA  VAL A 115      23.877  13.813  -6.642  1.00  0.62           C  
ATOM   1707  C   VAL A 115      25.342  13.901  -6.992  1.00  0.62           C  
ATOM   1708  O   VAL A 115      26.170  13.186  -6.420  1.00  0.62           O  
ATOM   1709  CB  VAL A 115      23.759  14.172  -5.162  1.00  0.62           C  
ATOM   1710  CG1 VAL A 115      24.381  15.550  -4.918  1.00  0.62           C  
ATOM   1711  CG2 VAL A 115      22.292  14.102  -4.739  1.00  0.62           C  
ATOM   1712  H   VAL A 115      23.671  11.721  -6.305  1.00  0.62           H  
ATOM   1713  HA  VAL A 115      23.326  14.533  -7.242  1.00  0.62           H  
ATOM   1714  HB  VAL A 115      24.331  13.454  -4.591  1.00  0.62           H  
ATOM   1715 1HG1 VAL A 115      24.332  15.758  -3.885  1.00  0.62           H  
ATOM   1716 2HG1 VAL A 115      25.425  15.545  -5.225  1.00  0.62           H  
ATOM   1717 3HG1 VAL A 115      23.837  16.310  -5.486  1.00  0.62           H  
ATOM   1718 1HG2 VAL A 115      22.208  14.321  -3.694  1.00  0.62           H  
ATOM   1719 2HG2 VAL A 115      21.710  14.822  -5.315  1.00  0.62           H  
ATOM   1720 3HG2 VAL A 115      21.906  13.099  -4.919  1.00  0.62           H  
ATOM   1721  N   THR A 116      25.665  14.828  -7.880  1.00  0.67           N  
ATOM   1722  CA  THR A 116      27.042  15.092  -8.249  1.00  0.67           C  
ATOM   1723  C   THR A 116      27.483  16.418  -7.678  1.00  0.67           C  
ATOM   1724  O   THR A 116      26.768  17.413  -7.799  1.00  0.67           O  
ATOM   1725  CB  THR A 116      27.235  15.089  -9.780  1.00  0.67           C  
ATOM   1726  OG1 THR A 116      26.905  13.798 -10.313  1.00  0.67           O  
ATOM   1727  CG2 THR A 116      28.682  15.440 -10.134  1.00  0.67           C  
ATOM   1728  H   THR A 116      24.920  15.342  -8.350  1.00  0.67           H  
ATOM   1729  HA  THR A 116      27.678  14.344  -7.819  1.00  0.67           H  
ATOM   1730  HB  THR A 116      26.566  15.827 -10.226  1.00  0.67           H  
ATOM   1731  HG1 THR A 116      25.959  13.649 -10.231  1.00  0.67           H  
ATOM   1732 1HG2 THR A 116      28.802  15.440 -11.216  1.00  0.67           H  
ATOM   1733 2HG2 THR A 116      28.926  16.429  -9.751  1.00  0.67           H  
ATOM   1734 3HG2 THR A 116      29.355  14.705  -9.693  1.00  0.67           H  
ATOM   1735  N   VAL A 117      28.650  16.439  -7.045  1.00  0.74           N  
ATOM   1736  CA  VAL A 117      29.160  17.702  -6.543  1.00  0.74           C  
ATOM   1737  C   VAL A 117      30.349  18.073  -7.426  1.00  0.74           C  
ATOM   1738  O   VAL A 117      31.289  17.286  -7.555  1.00  0.74           O  
ATOM   1739  CB  VAL A 117      29.617  17.568  -5.086  1.00  0.74           C  
ATOM   1740  CG1 VAL A 117      30.114  18.914  -4.589  1.00  0.74           C  
ATOM   1741  CG2 VAL A 117      28.513  16.993  -4.231  1.00  0.74           C  
ATOM   1742  H   VAL A 117      29.188  15.579  -6.907  1.00  0.74           H  
ATOM   1743  HA  VAL A 117      28.396  18.471  -6.619  1.00  0.74           H  
ATOM   1744  HB  VAL A 117      30.451  16.884  -5.049  1.00  0.74           H  
ATOM   1745 1HG1 VAL A 117      30.469  18.833  -3.575  1.00  0.74           H  
ATOM   1746 2HG1 VAL A 117      30.913  19.237  -5.228  1.00  0.74           H  
ATOM   1747 3HG1 VAL A 117      29.305  19.638  -4.624  1.00  0.74           H  
ATOM   1748 1HG2 VAL A 117      28.886  16.884  -3.222  1.00  0.74           H  
ATOM   1749 2HG2 VAL A 117      27.666  17.639  -4.235  1.00  0.74           H  
ATOM   1750 3HG2 VAL A 117      28.222  16.014  -4.615  1.00  0.74           H  
ATOM   1751  N   SER A 118      30.305  19.237  -8.062  1.00  0.83           N  
ATOM   1752  CA  SER A 118      31.382  19.599  -8.988  1.00  0.83           C  
ATOM   1753  C   SER A 118      31.533  21.093  -9.173  1.00  0.83           C  
ATOM   1754  O   SER A 118      30.547  21.818  -9.158  1.00  0.83           O  
ATOM   1755  CB  SER A 118      31.133  18.975 -10.346  1.00  0.83           C  
ATOM   1756  OG  SER A 118      32.156  19.308 -11.250  1.00  0.83           O  
ATOM   1757  H   SER A 118      29.501  19.850  -7.906  1.00  0.83           H  
ATOM   1758  HA  SER A 118      32.319  19.213  -8.588  1.00  0.83           H  
ATOM   1759 1HB  SER A 118      31.071  17.892 -10.247  1.00  0.83           H  
ATOM   1760 2HB  SER A 118      30.179  19.324 -10.730  1.00  0.83           H  
ATOM   1761  HG  SER A 118      32.226  20.286 -11.247  1.00  0.83           H  
ATOM   1762  N   SER A 119      32.767  21.544  -9.348  1.00  0.94           N  
ATOM   1763  CA  SER A 119      33.039  22.950  -9.597  1.00  0.94           C  
ATOM   1764  C   SER A 119      33.001  23.219 -11.093  1.00  0.94           C  
ATOM   1765  O   SER A 119      32.075  23.868 -11.589  1.00  0.94           O  
ATOM   1766  OXT SER A 119      33.585  22.395 -11.790  1.00  0.94           O  
ATOM   1767  CB  SER A 119      34.390  23.335  -9.029  1.00  0.94           C  
ATOM   1768  OG  SER A 119      34.719  24.649  -9.377  1.00  0.94           O  
ATOM   1769  H   SER A 119      33.537  20.885  -9.328  1.00  0.94           H  
ATOM   1770  HA  SER A 119      32.272  23.550  -9.111  1.00  0.94           H  
ATOM   1771 1HB  SER A 119      34.372  23.237  -7.944  1.00  0.94           H  
ATOM   1772 2HB  SER A 119      35.151  22.654  -9.409  1.00  0.94           H  
ATOM   1773  HG  SER A 119      35.596  24.807  -9.018  1.00  0.94           H  
ENDMDL

REMARK ID 616941 DOMAINID 611085 MODEL 3 2024-05-11_00000251_1_19
MODEL     3
ATOM      1  N   GLN A   1       1.156  -1.011  -0.110  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.433  -0.244  -1.319  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.890   1.158  -0.951  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.760   1.574   0.202  1.00  1.21           O  
ATOM      5  CB  GLN A   1       0.188  -0.182  -2.210  1.00  1.21           C  
ATOM      6  CG  GLN A   1      -0.318  -1.552  -2.679  1.00  1.21           C  
ATOM      7  CD  GLN A   1       0.686  -2.268  -3.566  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       1.042  -1.775  -4.640  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       1.145  -3.436  -3.129  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.585  -1.811  -0.339  1.00  1.21           H  
ATOM     11 2H   GLN A   1       2.025  -1.321   0.299  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.665  -0.425   0.550  1.00  1.21           H  
ATOM     13  HA  GLN A   1       2.239  -0.730  -1.869  1.00  1.21           H  
ATOM     14 1HB  GLN A   1      -0.620   0.309  -1.669  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       0.402   0.421  -3.093  1.00  1.21           H  
ATOM     16 1HG  GLN A   1      -0.508  -2.175  -1.805  1.00  1.21           H  
ATOM     17 2HG  GLN A   1      -1.238  -1.414  -3.246  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       1.808  -3.953  -3.673  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       0.829  -3.801  -2.253  1.00  1.21           H  
ATOM     20  N   VAL A   2       2.434   1.879  -1.926  1.00  1.06           N  
ATOM     21  CA  VAL A   2       2.938   3.231  -1.677  1.00  1.06           C  
ATOM     22  C   VAL A   2       2.416   4.210  -2.721  1.00  1.06           C  
ATOM     23  O   VAL A   2       2.324   3.878  -3.906  1.00  1.06           O  
ATOM     24  CB  VAL A   2       4.479   3.234  -1.739  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       4.913   2.861  -3.128  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       5.038   4.591  -1.357  1.00  1.06           C  
ATOM     27  H   VAL A   2       2.513   1.493  -2.858  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.613   3.562  -0.690  1.00  1.06           H  
ATOM     29  HB  VAL A   2       4.863   2.490  -1.048  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       5.986   2.853  -3.191  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       4.523   1.877  -3.377  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       4.524   3.598  -3.832  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       6.124   4.549  -1.397  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       4.689   5.345  -2.033  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       4.725   4.847  -0.354  1.00  1.06           H  
ATOM     36  N   GLN A   3       2.096   5.420  -2.275  1.00  0.92           N  
ATOM     37  CA  GLN A   3       1.662   6.489  -3.156  1.00  0.92           C  
ATOM     38  C   GLN A   3       2.725   7.573  -3.251  1.00  0.92           C  
ATOM     39  O   GLN A   3       3.240   8.057  -2.238  1.00  0.92           O  
ATOM     40  CB  GLN A   3       0.355   7.131  -2.675  1.00  0.92           C  
ATOM     41  CG  GLN A   3      -0.130   8.316  -3.559  1.00  0.92           C  
ATOM     42  CD  GLN A   3      -0.705   7.863  -4.915  1.00  0.92           C  
ATOM     43  OE1 GLN A   3      -1.678   7.097  -4.936  1.00  0.92           O  
ATOM     44  NE2 GLN A   3      -0.119   8.306  -6.039  1.00  0.92           N  
ATOM     45  H   GLN A   3       2.176   5.605  -1.278  1.00  0.92           H  
ATOM     46  HA  GLN A   3       1.507   6.082  -4.154  1.00  0.92           H  
ATOM     47 1HB  GLN A   3      -0.433   6.379  -2.656  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       0.486   7.496  -1.654  1.00  0.92           H  
ATOM     49 1HG  GLN A   3      -0.910   8.855  -3.023  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       0.701   8.982  -3.753  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      -0.471   8.016  -6.930  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       0.700   8.926  -6.013  1.00  0.92           H  
ATOM     53  N   LEU A   4       3.080   7.926  -4.475  1.00  0.81           N  
ATOM     54  CA  LEU A   4       4.024   9.005  -4.738  1.00  0.81           C  
ATOM     55  C   LEU A   4       3.258  10.213  -5.292  1.00  0.81           C  
ATOM     56  O   LEU A   4       2.375  10.055  -6.146  1.00  0.81           O  
ATOM     57  CB  LEU A   4       5.083   8.564  -5.757  1.00  0.81           C  
ATOM     58  CG  LEU A   4       6.260   7.739  -5.278  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       5.809   6.401  -4.723  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       7.158   7.530  -6.464  1.00  0.81           C  
ATOM     61  H   LEU A   4       2.654   7.449  -5.258  1.00  0.81           H  
ATOM     62  HA  LEU A   4       4.513   9.293  -3.810  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       4.587   7.976  -6.519  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       5.499   9.461  -6.220  1.00  0.81           H  
ATOM     65  HG  LEU A   4       6.785   8.275  -4.501  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       6.676   5.824  -4.401  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       5.169   6.566  -3.883  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       5.273   5.848  -5.491  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       8.022   6.949  -6.198  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       6.608   7.002  -7.234  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       7.473   8.491  -6.848  1.00  0.81           H  
ATOM     72  N   GLN A   5       3.540  11.408  -4.779  1.00  0.73           N  
ATOM     73  CA  GLN A   5       2.884  12.621  -5.290  1.00  0.73           C  
ATOM     74  C   GLN A   5       3.940  13.671  -5.569  1.00  0.73           C  
ATOM     75  O   GLN A   5       4.970  13.681  -4.905  1.00  0.73           O  
ATOM     76  CB  GLN A   5       1.845  13.153  -4.298  1.00  0.73           C  
ATOM     77  CG  GLN A   5       0.703  12.173  -4.003  1.00  0.73           C  
ATOM     78  CD  GLN A   5      -0.349  12.726  -3.064  1.00  0.73           C  
ATOM     79  OE1 GLN A   5      -0.046  13.464  -2.123  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      -1.604  12.363  -3.315  1.00  0.73           N  
ATOM     81  H   GLN A   5       4.231  11.473  -4.028  1.00  0.73           H  
ATOM     82  HA  GLN A   5       2.385  12.390  -6.230  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       2.333  13.391  -3.357  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       1.412  14.076  -4.684  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       0.222  11.891  -4.941  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       1.131  11.296  -3.528  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      -2.347  12.693  -2.731  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      -1.806  11.765  -4.091  1.00  0.73           H  
ATOM     89  N   GLU A   6       3.704  14.569  -6.524  1.00  0.68           N  
ATOM     90  CA  GLU A   6       4.740  15.555  -6.820  1.00  0.68           C  
ATOM     91  C   GLU A   6       4.236  16.993  -6.875  1.00  0.68           C  
ATOM     92  O   GLU A   6       3.071  17.255  -7.189  1.00  0.68           O  
ATOM     93  CB  GLU A   6       5.423  15.197  -8.142  1.00  0.68           C  
ATOM     94  CG  GLU A   6       6.057  13.853  -8.148  1.00  0.68           C  
ATOM     95  CD  GLU A   6       6.640  13.550  -9.401  1.00  0.68           C  
ATOM     96  OE1 GLU A   6       7.291  14.385  -9.975  1.00  0.68           O  
ATOM     97  OE2 GLU A   6       6.439  12.445  -9.833  1.00  0.68           O  
ATOM     98  H   GLU A   6       2.844  14.559  -7.054  1.00  0.68           H  
ATOM     99  HA  GLU A   6       5.478  15.501  -6.034  1.00  0.68           H  
ATOM    100 1HB  GLU A   6       4.702  15.248  -8.950  1.00  0.68           H  
ATOM    101 2HB  GLU A   6       6.202  15.933  -8.354  1.00  0.68           H  
ATOM    102 1HG  GLU A   6       6.825  13.812  -7.374  1.00  0.68           H  
ATOM    103 2HG  GLU A   6       5.312  13.093  -7.931  1.00  0.68           H  
ATOM    104  N   SER A   7       5.149  17.921  -6.578  1.00  0.65           N  
ATOM    105  CA  SER A   7       4.879  19.352  -6.641  1.00  0.65           C  
ATOM    106  C   SER A   7       6.103  20.173  -7.085  1.00  0.65           C  
ATOM    107  O   SER A   7       7.118  19.624  -7.519  1.00  0.65           O  
ATOM    108  CB  SER A   7       4.386  19.836  -5.287  1.00  0.65           C  
ATOM    109  OG  SER A   7       3.867  21.135  -5.382  1.00  0.65           O  
ATOM    110  H   SER A   7       6.065  17.594  -6.276  1.00  0.65           H  
ATOM    111  HA  SER A   7       4.087  19.514  -7.374  1.00  0.65           H  
ATOM    112 1HB  SER A   7       3.617  19.159  -4.913  1.00  0.65           H  
ATOM    113 2HB  SER A   7       5.213  19.820  -4.576  1.00  0.65           H  
ATOM    114  HG  SER A   7       3.086  21.063  -5.946  1.00  0.65           H  
ATOM    115  N   GLY A   8       5.991  21.492  -6.935  1.00  0.63           N  
ATOM    116  CA  GLY A   8       6.981  22.479  -7.365  1.00  0.63           C  
ATOM    117  C   GLY A   8       6.479  23.206  -8.620  1.00  0.63           C  
ATOM    118  O   GLY A   8       5.421  22.852  -9.141  1.00  0.63           O  
ATOM    119  H   GLY A   8       5.137  21.813  -6.501  1.00  0.63           H  
ATOM    120 1HA  GLY A   8       7.132  23.185  -6.551  1.00  0.63           H  
ATOM    121 2HA  GLY A   8       7.930  21.995  -7.558  1.00  0.63           H  
ATOM    122  N   PRO A   9       7.201  24.230  -9.113  1.00  0.62           N  
ATOM    123  CA  PRO A   9       6.795  25.116 -10.196  1.00  0.62           C  
ATOM    124  C   PRO A   9       6.476  24.403 -11.491  1.00  0.62           C  
ATOM    125  O   PRO A   9       7.208  23.513 -11.912  1.00  0.62           O  
ATOM    126  CB  PRO A   9       8.044  25.980 -10.406  1.00  0.62           C  
ATOM    127  CG  PRO A   9       8.767  25.938  -9.079  1.00  0.62           C  
ATOM    128  CD  PRO A   9       8.537  24.525  -8.568  1.00  0.62           C  
ATOM    129  HA  PRO A   9       5.942  25.726  -9.866  1.00  0.62           H  
ATOM    130 1HB  PRO A   9       8.634  25.573 -11.231  1.00  0.62           H  
ATOM    131 2HB  PRO A   9       7.752  27.002 -10.705  1.00  0.62           H  
ATOM    132 1HG  PRO A   9       9.833  26.178  -9.221  1.00  0.62           H  
ATOM    133 2HG  PRO A   9       8.359  26.703  -8.402  1.00  0.62           H  
ATOM    134 1HD  PRO A   9       9.272  23.825  -8.984  1.00  0.62           H  
ATOM    135 2HD  PRO A   9       8.562  24.536  -7.477  1.00  0.62           H  
ATOM    136  N   GLY A  10       5.420  24.866 -12.161  1.00  0.62           N  
ATOM    137  CA  GLY A  10       5.061  24.343 -13.475  1.00  0.62           C  
ATOM    138  C   GLY A  10       5.483  25.334 -14.565  1.00  0.62           C  
ATOM    139  O   GLY A  10       5.296  25.104 -15.761  1.00  0.62           O  
ATOM    140  H   GLY A  10       4.842  25.582 -11.746  1.00  0.62           H  
ATOM    141 1HA  GLY A  10       5.553  23.384 -13.627  1.00  0.62           H  
ATOM    142 2HA  GLY A  10       3.988  24.165 -13.525  1.00  0.62           H  
ATOM    143  N   LEU A  11       6.025  26.466 -14.131  1.00  0.61           N  
ATOM    144  CA  LEU A  11       6.463  27.528 -15.027  1.00  0.61           C  
ATOM    145  C   LEU A  11       7.607  28.306 -14.417  1.00  0.61           C  
ATOM    146  O   LEU A  11       7.484  28.862 -13.321  1.00  0.61           O  
ATOM    147  CB  LEU A  11       5.311  28.487 -15.370  1.00  0.61           C  
ATOM    148  CG  LEU A  11       5.684  29.687 -16.290  1.00  0.61           C  
ATOM    149  CD1 LEU A  11       6.152  29.188 -17.657  1.00  0.61           C  
ATOM    150  CD2 LEU A  11       4.466  30.584 -16.438  1.00  0.61           C  
ATOM    151  H   LEU A  11       6.156  26.585 -13.141  1.00  0.61           H  
ATOM    152  HA  LEU A  11       6.811  27.076 -15.949  1.00  0.61           H  
ATOM    153 1HB  LEU A  11       4.529  27.919 -15.874  1.00  0.61           H  
ATOM    154 2HB  LEU A  11       4.904  28.890 -14.444  1.00  0.61           H  
ATOM    155  HG  LEU A  11       6.503  30.251 -15.840  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11       6.410  30.038 -18.281  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11       7.022  28.563 -17.533  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11       5.359  28.617 -18.131  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11       4.714  31.435 -17.072  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11       3.651  30.018 -16.891  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11       4.157  30.941 -15.456  1.00  0.61           H  
ATOM    162  N   VAL A  12       8.716  28.318 -15.133  1.00  0.61           N  
ATOM    163  CA  VAL A  12       9.926  29.004 -14.721  1.00  0.61           C  
ATOM    164  C   VAL A  12      10.482  29.829 -15.881  1.00  0.61           C  
ATOM    165  O   VAL A  12      10.122  29.592 -17.041  1.00  0.61           O  
ATOM    166  CB  VAL A  12      10.970  27.970 -14.265  1.00  0.61           C  
ATOM    167  CG1 VAL A  12      10.471  27.142 -13.076  1.00  0.61           C  
ATOM    168  CG2 VAL A  12      11.281  27.073 -15.411  1.00  0.61           C  
ATOM    169  H   VAL A  12       8.710  27.810 -16.018  1.00  0.61           H  
ATOM    170  HA  VAL A  12       9.696  29.674 -13.892  1.00  0.61           H  
ATOM    171  HB  VAL A  12      11.876  28.499 -13.944  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12      11.252  26.450 -12.786  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12      10.248  27.807 -12.240  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12       9.577  26.587 -13.350  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12      12.018  26.354 -15.120  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12      10.377  26.553 -15.728  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12      11.662  27.679 -16.229  1.00  0.61           H  
ATOM    178  N   LYS A  13      11.367  30.776 -15.587  1.00  0.61           N  
ATOM    179  CA  LYS A  13      12.029  31.490 -16.669  1.00  0.61           C  
ATOM    180  C   LYS A  13      13.374  30.788 -16.926  1.00  0.61           C  
ATOM    181  O   LYS A  13      13.858  30.053 -16.062  1.00  0.61           O  
ATOM    182  CB  LYS A  13      12.246  32.975 -16.324  1.00  0.61           C  
ATOM    183  CG  LYS A  13      10.990  33.775 -15.953  1.00  0.61           C  
ATOM    184  CD  LYS A  13      10.048  33.877 -17.129  1.00  0.61           C  
ATOM    185  CE  LYS A  13       8.877  34.806 -16.880  1.00  0.61           C  
ATOM    186  NZ  LYS A  13       8.004  34.889 -18.079  1.00  0.61           N  
ATOM    187  H   LYS A  13      11.609  30.994 -14.612  1.00  0.61           H  
ATOM    188  HA  LYS A  13      11.400  31.434 -17.546  1.00  0.61           H  
ATOM    189 1HB  LYS A  13      12.958  33.066 -15.534  1.00  0.61           H  
ATOM    190 2HB  LYS A  13      12.677  33.483 -17.176  1.00  0.61           H  
ATOM    191 1HG  LYS A  13      10.485  33.277 -15.122  1.00  0.61           H  
ATOM    192 2HG  LYS A  13      11.279  34.774 -15.630  1.00  0.61           H  
ATOM    193 1HD  LYS A  13      10.586  34.213 -18.021  1.00  0.61           H  
ATOM    194 2HD  LYS A  13       9.643  32.886 -17.325  1.00  0.61           H  
ATOM    195 1HE  LYS A  13       8.295  34.437 -16.041  1.00  0.61           H  
ATOM    196 2HE  LYS A  13       9.249  35.802 -16.647  1.00  0.61           H  
ATOM    197 1HZ  LYS A  13       7.236  35.506 -17.915  1.00  0.61           H  
ATOM    198 2HZ  LYS A  13       8.558  35.239 -18.882  1.00  0.61           H  
ATOM    199 3HZ  LYS A  13       7.657  33.972 -18.316  1.00  0.61           H  
ATOM    200  N   PRO A  14      13.976  30.915 -18.108  1.00  0.61           N  
ATOM    201  CA  PRO A  14      15.303  30.426 -18.381  1.00  0.61           C  
ATOM    202  C   PRO A  14      16.255  31.057 -17.380  1.00  0.61           C  
ATOM    203  O   PRO A  14      16.078  32.214 -16.994  1.00  0.61           O  
ATOM    204  CB  PRO A  14      15.559  30.923 -19.802  1.00  0.61           C  
ATOM    205  CG  PRO A  14      14.186  31.051 -20.416  1.00  0.61           C  
ATOM    206  CD  PRO A  14      13.285  31.471 -19.271  1.00  0.61           C  
ATOM    207  HA  PRO A  14      15.319  29.329 -18.315  1.00  0.61           H  
ATOM    208 1HB  PRO A  14      16.113  31.872 -19.772  1.00  0.61           H  
ATOM    209 2HB  PRO A  14      16.196  30.198 -20.332  1.00  0.61           H  
ATOM    210 1HG  PRO A  14      14.207  31.810 -21.214  1.00  0.61           H  
ATOM    211 2HG  PRO A  14      13.893  30.116 -20.893  1.00  0.61           H  
ATOM    212 1HD  PRO A  14      13.170  32.558 -19.217  1.00  0.61           H  
ATOM    213 2HD  PRO A  14      12.353  30.955 -19.408  1.00  0.61           H  
ATOM    214  N   SER A  15      17.253  30.287 -16.964  1.00  0.61           N  
ATOM    215  CA  SER A  15      18.301  30.650 -16.004  1.00  0.61           C  
ATOM    216  C   SER A  15      17.830  30.635 -14.545  1.00  0.61           C  
ATOM    217  O   SER A  15      18.653  30.758 -13.638  1.00  0.61           O  
ATOM    218  CB  SER A  15      18.925  32.004 -16.325  1.00  0.61           C  
ATOM    219  OG  SER A  15      18.191  33.066 -15.777  1.00  0.61           O  
ATOM    220  H   SER A  15      17.296  29.350 -17.344  1.00  0.61           H  
ATOM    221  HA  SER A  15      19.093  29.904 -16.091  1.00  0.61           H  
ATOM    222 1HB  SER A  15      19.944  32.030 -15.943  1.00  0.61           H  
ATOM    223 2HB  SER A  15      18.982  32.123 -17.406  1.00  0.61           H  
ATOM    224  HG  SER A  15      17.287  32.949 -16.097  1.00  0.61           H  
ATOM    225  N   GLU A  16      16.530  30.464 -14.301  1.00  0.61           N  
ATOM    226  CA  GLU A  16      16.043  30.372 -12.933  1.00  0.61           C  
ATOM    227  C   GLU A  16      16.228  28.971 -12.403  1.00  0.61           C  
ATOM    228  O   GLU A  16      16.492  28.035 -13.164  1.00  0.61           O  
ATOM    229  CB  GLU A  16      14.582  30.791 -12.799  1.00  0.61           C  
ATOM    230  CG  GLU A  16      14.322  32.266 -13.028  1.00  0.61           C  
ATOM    231  CD  GLU A  16      12.863  32.619 -12.880  1.00  0.61           C  
ATOM    232  OE1 GLU A  16      12.053  31.714 -12.929  1.00  0.61           O  
ATOM    233  OE2 GLU A  16      12.555  33.777 -12.720  1.00  0.61           O  
ATOM    234  H   GLU A  16      15.852  30.384 -15.062  1.00  0.61           H  
ATOM    235  HA  GLU A  16      16.637  31.043 -12.312  1.00  0.61           H  
ATOM    236 1HB  GLU A  16      13.979  30.231 -13.511  1.00  0.61           H  
ATOM    237 2HB  GLU A  16      14.219  30.538 -11.803  1.00  0.61           H  
ATOM    238 1HG  GLU A  16      14.904  32.845 -12.314  1.00  0.61           H  
ATOM    239 2HG  GLU A  16      14.667  32.524 -14.030  1.00  0.61           H  
ATOM    240  N   THR A  17      16.143  28.838 -11.086  1.00  0.61           N  
ATOM    241  CA  THR A  17      16.255  27.537 -10.454  1.00  0.61           C  
ATOM    242  C   THR A  17      14.876  26.894 -10.268  1.00  0.61           C  
ATOM    243  O   THR A  17      13.936  27.538  -9.795  1.00  0.61           O  
ATOM    244  CB  THR A  17      16.977  27.648  -9.094  1.00  0.61           C  
ATOM    245  OG1 THR A  17      18.309  28.170  -9.301  1.00  0.61           O  
ATOM    246  CG2 THR A  17      17.052  26.266  -8.403  1.00  0.61           C  
ATOM    247  H   THR A  17      15.965  29.652 -10.517  1.00  0.61           H  
ATOM    248  HA  THR A  17      16.846  26.897 -11.102  1.00  0.61           H  
ATOM    249  HB  THR A  17      16.431  28.330  -8.448  1.00  0.61           H  
ATOM    250  HG1 THR A  17      18.679  27.838 -10.158  1.00  0.61           H  
ATOM    251 1HG2 THR A  17      17.565  26.360  -7.446  1.00  0.61           H  
ATOM    252 2HG2 THR A  17      16.050  25.881  -8.232  1.00  0.61           H  
ATOM    253 3HG2 THR A  17      17.591  25.571  -9.023  1.00  0.61           H  
ATOM    254  N   LEU A  18      14.768  25.629 -10.662  1.00  0.61           N  
ATOM    255  CA  LEU A  18      13.552  24.819 -10.516  1.00  0.61           C  
ATOM    256  C   LEU A  18      13.686  23.847  -9.361  1.00  0.61           C  
ATOM    257  O   LEU A  18      14.674  23.120  -9.283  1.00  0.61           O  
ATOM    258  CB  LEU A  18      13.293  23.966 -11.751  1.00  0.61           C  
ATOM    259  CG  LEU A  18      12.127  22.951 -11.664  1.00  0.61           C  
ATOM    260  CD1 LEU A  18      10.818  23.690 -11.672  1.00  0.61           C  
ATOM    261  CD2 LEU A  18      12.260  21.918 -12.770  1.00  0.61           C  
ATOM    262  H   LEU A  18      15.610  25.199 -11.053  1.00  0.61           H  
ATOM    263  HA  LEU A  18      12.705  25.479 -10.332  1.00  0.61           H  
ATOM    264 1HB  LEU A  18      13.078  24.631 -12.580  1.00  0.61           H  
ATOM    265 2HB  LEU A  18      14.173  23.425 -11.972  1.00  0.61           H  
ATOM    266  HG  LEU A  18      12.187  22.427 -10.718  1.00  0.61           H  
ATOM    267 1HD1 LEU A  18       9.992  23.000 -11.576  1.00  0.61           H  
ATOM    268 2HD1 LEU A  18      10.799  24.387 -10.845  1.00  0.61           H  
ATOM    269 3HD1 LEU A  18      10.716  24.227 -12.602  1.00  0.61           H  
ATOM    270 1HD2 LEU A  18      11.465  21.195 -12.688  1.00  0.61           H  
ATOM    271 2HD2 LEU A  18      12.211  22.391 -13.719  1.00  0.61           H  
ATOM    272 3HD2 LEU A  18      13.214  21.413 -12.669  1.00  0.61           H  
ATOM    273  N   SER A  19      12.696  23.796  -8.479  1.00  0.61           N  
ATOM    274  CA  SER A  19      12.750  22.821  -7.396  1.00  0.61           C  
ATOM    275  C   SER A  19      11.478  21.995  -7.333  1.00  0.61           C  
ATOM    276  O   SER A  19      10.397  22.527  -7.065  1.00  0.61           O  
ATOM    277  CB  SER A  19      12.983  23.504  -6.059  1.00  0.61           C  
ATOM    278  OG  SER A  19      12.953  22.576  -5.011  1.00  0.61           O  
ATOM    279  H   SER A  19      11.907  24.420  -8.564  1.00  0.61           H  
ATOM    280  HA  SER A  19      13.578  22.138  -7.578  1.00  0.61           H  
ATOM    281 1HB  SER A  19      13.957  23.997  -6.080  1.00  0.61           H  
ATOM    282 2HB  SER A  19      12.227  24.271  -5.897  1.00  0.61           H  
ATOM    283  HG  SER A  19      13.455  21.811  -5.319  1.00  0.61           H  
ATOM    284  N   LEU A  20      11.614  20.696  -7.601  1.00  0.61           N  
ATOM    285  CA  LEU A  20      10.477  19.786  -7.572  1.00  0.61           C  
ATOM    286  C   LEU A  20      10.564  18.904  -6.338  1.00  0.61           C  
ATOM    287  O   LEU A  20      11.658  18.508  -5.910  1.00  0.61           O  
ATOM    288  CB  LEU A  20      10.396  18.921  -8.833  1.00  0.61           C  
ATOM    289  CG  LEU A  20      10.276  19.673 -10.180  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      10.240  18.661 -11.303  1.00  0.61           C  
ATOM    291  CD2 LEU A  20       9.022  20.541 -10.177  1.00  0.61           C  
ATOM    292  H   LEU A  20      12.544  20.332  -7.810  1.00  0.61           H  
ATOM    293  HA  LEU A  20       9.563  20.367  -7.504  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      11.280  18.293  -8.881  1.00  0.61           H  
ATOM    295 2HB  LEU A  20       9.519  18.273  -8.741  1.00  0.61           H  
ATOM    296  HG  LEU A  20      11.148  20.300 -10.325  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      10.165  19.174 -12.259  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      11.141  18.066 -11.285  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20       9.372  18.013 -11.171  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20       8.923  21.065 -11.121  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20       8.146  19.911 -10.026  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20       9.088  21.259  -9.375  1.00  0.61           H  
ATOM    303  N   THR A  21       9.412  18.579  -5.774  1.00  0.63           N  
ATOM    304  CA  THR A  21       9.376  17.727  -4.584  1.00  0.63           C  
ATOM    305  C   THR A  21       8.472  16.519  -4.756  1.00  0.63           C  
ATOM    306  O   THR A  21       7.373  16.628  -5.294  1.00  0.63           O  
ATOM    307  CB  THR A  21       8.946  18.521  -3.334  1.00  0.63           C  
ATOM    308  OG1 THR A  21       9.867  19.594  -3.104  1.00  0.63           O  
ATOM    309  CG2 THR A  21       8.939  17.627  -2.128  1.00  0.63           C  
ATOM    310  H   THR A  21       8.556  18.936  -6.202  1.00  0.63           H  
ATOM    311  HA  THR A  21      10.381  17.350  -4.399  1.00  0.63           H  
ATOM    312  HB  THR A  21       7.948  18.934  -3.486  1.00  0.63           H  
ATOM    313  HG1 THR A  21      10.767  19.252  -3.116  1.00  0.63           H  
ATOM    314 1HG2 THR A  21       8.640  18.200  -1.253  1.00  0.63           H  
ATOM    315 2HG2 THR A  21       8.233  16.826  -2.288  1.00  0.63           H  
ATOM    316 3HG2 THR A  21       9.936  17.212  -1.969  1.00  0.63           H  
ATOM    317  N   CYS A  22       8.967  15.364  -4.317  1.00  0.66           N  
ATOM    318  CA  CYS A  22       8.242  14.100  -4.347  1.00  0.66           C  
ATOM    319  C   CYS A  22       7.892  13.612  -2.947  1.00  0.66           C  
ATOM    320  O   CYS A  22       8.776  13.329  -2.133  1.00  0.66           O  
ATOM    321  CB  CYS A  22       9.077  13.043  -5.057  1.00  0.66           C  
ATOM    322  SG  CYS A  22       8.351  11.397  -5.145  1.00  0.66           S  
ATOM    323  H   CYS A  22       9.889  15.378  -3.904  1.00  0.66           H  
ATOM    324  HA  CYS A  22       7.322  14.242  -4.907  1.00  0.66           H  
ATOM    325 1HB  CYS A  22       9.256  13.378  -6.067  1.00  0.66           H  
ATOM    326 2HB  CYS A  22      10.035  12.964  -4.572  1.00  0.66           H  
ATOM    327  N   SER A  23       6.599  13.558  -2.653  1.00  0.71           N  
ATOM    328  CA  SER A  23       6.129  13.144  -1.339  1.00  0.71           C  
ATOM    329  C   SER A  23       5.829  11.669  -1.411  1.00  0.71           C  
ATOM    330  O   SER A  23       5.235  11.207  -2.390  1.00  0.71           O  
ATOM    331  CB  SER A  23       4.849  13.858  -0.955  1.00  0.71           C  
ATOM    332  OG  SER A  23       5.003  15.241  -0.853  1.00  0.71           O  
ATOM    333  H   SER A  23       5.932  13.779  -3.384  1.00  0.71           H  
ATOM    334  HA  SER A  23       6.906  13.306  -0.592  1.00  0.71           H  
ATOM    335 1HB  SER A  23       4.092  13.637  -1.702  1.00  0.71           H  
ATOM    336 2HB  SER A  23       4.492  13.462  -0.006  1.00  0.71           H  
ATOM    337  HG  SER A  23       5.491  15.401  -0.031  1.00  0.71           H  
ATOM    338  N   VAL A  24       6.188  10.926  -0.379  1.00  0.80           N  
ATOM    339  CA  VAL A  24       5.916   9.503  -0.389  1.00  0.80           C  
ATOM    340  C   VAL A  24       5.074   9.087   0.817  1.00  0.80           C  
ATOM    341  O   VAL A  24       5.374   9.468   1.950  1.00  0.80           O  
ATOM    342  CB  VAL A  24       7.245   8.761  -0.385  1.00  0.80           C  
ATOM    343  CG1 VAL A  24       6.982   7.286  -0.411  1.00  0.80           C  
ATOM    344  CG2 VAL A  24       8.117   9.263  -1.546  1.00  0.80           C  
ATOM    345  H   VAL A  24       6.713  11.325   0.402  1.00  0.80           H  
ATOM    346  HA  VAL A  24       5.371   9.248  -1.298  1.00  0.80           H  
ATOM    347  HB  VAL A  24       7.757   8.985   0.537  1.00  0.80           H  
ATOM    348 1HG1 VAL A  24       7.905   6.745  -0.373  1.00  0.80           H  
ATOM    349 2HG1 VAL A  24       6.379   6.998   0.447  1.00  0.80           H  
ATOM    350 3HG1 VAL A  24       6.451   7.049  -1.329  1.00  0.80           H  
ATOM    351 1HG2 VAL A  24       9.068   8.767  -1.515  1.00  0.80           H  
ATOM    352 2HG2 VAL A  24       7.622   9.065  -2.489  1.00  0.80           H  
ATOM    353 3HG2 VAL A  24       8.288  10.335  -1.447  1.00  0.80           H  
ATOM    354  N   SER A  25       4.027   8.299   0.581  1.00  0.91           N  
ATOM    355  CA  SER A  25       3.171   7.844   1.671  1.00  0.91           C  
ATOM    356  C   SER A  25       2.818   6.364   1.559  1.00  0.91           C  
ATOM    357  O   SER A  25       2.352   5.882   0.524  1.00  0.91           O  
ATOM    358  CB  SER A  25       1.902   8.668   1.708  1.00  0.91           C  
ATOM    359  OG  SER A  25       1.041   8.212   2.713  1.00  0.91           O  
ATOM    360  H   SER A  25       3.805   8.044  -0.380  1.00  0.91           H  
ATOM    361  HA  SER A  25       3.705   7.989   2.610  1.00  0.91           H  
ATOM    362 1HB  SER A  25       2.150   9.715   1.881  1.00  0.91           H  
ATOM    363 2HB  SER A  25       1.405   8.604   0.740  1.00  0.91           H  
ATOM    364  HG  SER A  25       0.953   7.264   2.570  1.00  0.91           H  
ATOM    365  N   GLY A  26       3.049   5.635   2.646  1.00  1.06           N  
ATOM    366  CA  GLY A  26       2.818   4.193   2.675  1.00  1.06           C  
ATOM    367  C   GLY A  26       4.114   3.477   2.328  1.00  1.06           C  
ATOM    368  O   GLY A  26       5.097   4.127   1.971  1.00  1.06           O  
ATOM    369  H   GLY A  26       3.420   6.090   3.471  1.00  1.06           H  
ATOM    370 1HA  GLY A  26       2.477   3.890   3.665  1.00  1.06           H  
ATOM    371 2HA  GLY A  26       2.040   3.920   1.961  1.00  1.06           H  
ATOM    372  N   GLY A  27       4.138   2.159   2.485  1.00  1.22           N  
ATOM    373  CA  GLY A  27       5.342   1.387   2.200  1.00  1.22           C  
ATOM    374  C   GLY A  27       6.508   1.860   3.060  1.00  1.22           C  
ATOM    375  O   GLY A  27       6.387   1.963   4.282  1.00  1.22           O  
ATOM    376  H   GLY A  27       3.297   1.685   2.782  1.00  1.22           H  
ATOM    377 1HA  GLY A  27       5.152   0.330   2.385  1.00  1.22           H  
ATOM    378 2HA  GLY A  27       5.596   1.491   1.147  1.00  1.22           H  
ATOM    379  N   SER A  28       7.636   2.131   2.411  1.00  1.37           N  
ATOM    380  CA  SER A  28       8.832   2.603   3.087  1.00  1.37           C  
ATOM    381  C   SER A  28       9.761   3.347   2.124  1.00  1.37           C  
ATOM    382  O   SER A  28       9.622   3.265   0.892  1.00  1.37           O  
ATOM    383  CB  SER A  28       9.539   1.462   3.799  1.00  1.37           C  
ATOM    384  OG  SER A  28      10.031   0.521   2.905  1.00  1.37           O  
ATOM    385  H   SER A  28       7.650   2.027   1.413  1.00  1.37           H  
ATOM    386  HA  SER A  28       8.521   3.316   3.853  1.00  1.37           H  
ATOM    387 1HB  SER A  28      10.362   1.862   4.387  1.00  1.37           H  
ATOM    388 2HB  SER A  28       8.852   0.981   4.495  1.00  1.37           H  
ATOM    389  HG  SER A  28      10.513  -0.118   3.445  1.00  1.37           H  
ATOM    390  N   ILE A  29      10.724   4.061   2.712  1.00  1.46           N  
ATOM    391  CA  ILE A  29      11.672   4.896   1.979  1.00  1.46           C  
ATOM    392  C   ILE A  29      13.073   4.302   1.805  1.00  1.46           C  
ATOM    393  O   ILE A  29      13.576   4.170   0.688  1.00  1.46           O  
ATOM    394  CB  ILE A  29      11.854   6.233   2.732  1.00  1.46           C  
ATOM    395  CG1 ILE A  29      10.528   6.913   2.948  1.00  1.46           C  
ATOM    396  CG2 ILE A  29      12.765   7.131   1.957  1.00  1.46           C  
ATOM    397  CD1 ILE A  29       9.799   7.234   1.715  1.00  1.46           C  
ATOM    398  H   ILE A  29      10.766   4.053   3.720  1.00  1.46           H  
ATOM    399  HA  ILE A  29      11.260   5.089   0.991  1.00  1.46           H  
ATOM    400  HB  ILE A  29      12.292   6.046   3.712  1.00  1.46           H  
ATOM    401 1HG1 ILE A  29       9.900   6.266   3.557  1.00  1.46           H  
ATOM    402 2HG1 ILE A  29      10.700   7.836   3.499  1.00  1.46           H  
ATOM    403 1HG2 ILE A  29      12.901   8.071   2.485  1.00  1.46           H  
ATOM    404 2HG2 ILE A  29      13.735   6.653   1.817  1.00  1.46           H  
ATOM    405 3HG2 ILE A  29      12.301   7.308   1.007  1.00  1.46           H  
ATOM    406 1HD1 ILE A  29       8.866   7.709   1.991  1.00  1.46           H  
ATOM    407 2HD1 ILE A  29      10.386   7.904   1.104  1.00  1.46           H  
ATOM    408 3HD1 ILE A  29       9.600   6.319   1.167  1.00  1.46           H  
ATOM    409  N   ASN A  30      13.699   3.921   2.919  1.00  1.48           N  
ATOM    410  CA  ASN A  30      15.119   3.564   2.931  1.00  1.48           C  
ATOM    411  C   ASN A  30      15.452   2.149   2.473  1.00  1.48           C  
ATOM    412  O   ASN A  30      16.612   1.743   2.494  1.00  1.48           O  
ATOM    413  CB  ASN A  30      15.684   3.814   4.310  1.00  1.48           C  
ATOM    414  CG  ASN A  30      15.805   5.276   4.615  1.00  1.48           C  
ATOM    415  OD1 ASN A  30      15.935   6.118   3.715  1.00  1.48           O  
ATOM    416  ND2 ASN A  30      15.764   5.596   5.881  1.00  1.48           N  
ATOM    417  H   ASN A  30      13.207   3.966   3.798  1.00  1.48           H  
ATOM    418  HA  ASN A  30      15.630   4.237   2.239  1.00  1.48           H  
ATOM    419 1HB  ASN A  30      15.043   3.345   5.057  1.00  1.48           H  
ATOM    420 2HB  ASN A  30      16.671   3.355   4.388  1.00  1.48           H  
ATOM    421 1HD2 ASN A  30      15.842   6.553   6.159  1.00  1.48           H  
ATOM    422 2HD2 ASN A  30      15.659   4.883   6.574  1.00  1.48           H  
ATOM    423  N   SER A  31      14.444   1.393   2.080  1.00  1.41           N  
ATOM    424  CA  SER A  31      14.667   0.061   1.546  1.00  1.41           C  
ATOM    425  C   SER A  31      14.720   0.108   0.016  1.00  1.41           C  
ATOM    426  O   SER A  31      14.880  -0.925  -0.636  1.00  1.41           O  
ATOM    427  CB  SER A  31      13.585  -0.884   2.010  1.00  1.41           C  
ATOM    428  OG  SER A  31      13.615  -1.043   3.405  1.00  1.41           O  
ATOM    429  H   SER A  31      13.507   1.766   2.112  1.00  1.41           H  
ATOM    430  HA  SER A  31      15.628  -0.308   1.908  1.00  1.41           H  
ATOM    431 1HB  SER A  31      12.623  -0.490   1.721  1.00  1.41           H  
ATOM    432 2HB  SER A  31      13.706  -1.849   1.522  1.00  1.41           H  
ATOM    433  HG  SER A  31      14.490  -1.383   3.613  1.00  1.41           H  
ATOM    434  N   TYR A  32      14.550   1.313  -0.554  1.00  1.28           N  
ATOM    435  CA  TYR A  32      14.485   1.474  -2.003  1.00  1.28           C  
ATOM    436  C   TYR A  32      15.380   2.569  -2.588  1.00  1.28           C  
ATOM    437  O   TYR A  32      15.675   3.571  -1.934  1.00  1.28           O  
ATOM    438  CB  TYR A  32      13.042   1.799  -2.371  1.00  1.28           C  
ATOM    439  CG  TYR A  32      12.065   0.733  -1.954  1.00  1.28           C  
ATOM    440  CD1 TYR A  32      11.525   0.731  -0.682  1.00  1.28           C  
ATOM    441  CD2 TYR A  32      11.712  -0.234  -2.838  1.00  1.28           C  
ATOM    442  CE1 TYR A  32      10.651  -0.271  -0.320  1.00  1.28           C  
ATOM    443  CE2 TYR A  32      10.846  -1.236  -2.485  1.00  1.28           C  
ATOM    444  CZ  TYR A  32      10.318  -1.260  -1.223  1.00  1.28           C  
ATOM    445  OH  TYR A  32       9.452  -2.267  -0.850  1.00  1.28           O  
ATOM    446  H   TYR A  32      14.419   2.145   0.023  1.00  1.28           H  
ATOM    447  HA  TYR A  32      14.781   0.536  -2.465  1.00  1.28           H  
ATOM    448 1HB  TYR A  32      12.747   2.736  -1.901  1.00  1.28           H  
ATOM    449 2HB  TYR A  32      12.973   1.931  -3.451  1.00  1.28           H  
ATOM    450  HD1 TYR A  32      11.793   1.513   0.034  1.00  1.28           H  
ATOM    451  HD2 TYR A  32      12.133  -0.205  -3.824  1.00  1.28           H  
ATOM    452  HE1 TYR A  32      10.229  -0.287   0.671  1.00  1.28           H  
ATOM    453  HE2 TYR A  32      10.582  -2.010  -3.204  1.00  1.28           H  
ATOM    454  HH  TYR A  32       9.172  -2.125   0.059  1.00  1.28           H  
ATOM    455  N   TYR A  33      15.762   2.396  -3.854  1.00  1.12           N  
ATOM    456  CA  TYR A  33      16.400   3.477  -4.607  1.00  1.12           C  
ATOM    457  C   TYR A  33      15.279   4.345  -5.182  1.00  1.12           C  
ATOM    458  O   TYR A  33      14.193   3.836  -5.494  1.00  1.12           O  
ATOM    459  CB  TYR A  33      17.246   2.977  -5.770  1.00  1.12           C  
ATOM    460  CG  TYR A  33      18.465   2.179  -5.435  1.00  1.12           C  
ATOM    461  CD1 TYR A  33      19.059   1.439  -6.447  1.00  1.12           C  
ATOM    462  CD2 TYR A  33      18.979   2.145  -4.161  1.00  1.12           C  
ATOM    463  CE1 TYR A  33      20.163   0.672  -6.190  1.00  1.12           C  
ATOM    464  CE2 TYR A  33      20.087   1.369  -3.903  1.00  1.12           C  
ATOM    465  CZ  TYR A  33      20.678   0.633  -4.916  1.00  1.12           C  
ATOM    466  OH  TYR A  33      21.784  -0.144  -4.658  1.00  1.12           O  
ATOM    467  H   TYR A  33      15.578   1.500  -4.310  1.00  1.12           H  
ATOM    468  HA  TYR A  33      17.005   4.093  -3.938  1.00  1.12           H  
ATOM    469 1HB  TYR A  33      16.624   2.358  -6.404  1.00  1.12           H  
ATOM    470 2HB  TYR A  33      17.564   3.837  -6.367  1.00  1.12           H  
ATOM    471  HD1 TYR A  33      18.641   1.464  -7.454  1.00  1.12           H  
ATOM    472  HD2 TYR A  33      18.508   2.719  -3.362  1.00  1.12           H  
ATOM    473  HE1 TYR A  33      20.622   0.088  -6.988  1.00  1.12           H  
ATOM    474  HE2 TYR A  33      20.499   1.327  -2.905  1.00  1.12           H  
ATOM    475  HH  TYR A  33      21.984  -0.682  -5.436  1.00  1.12           H  
ATOM    476  N   TRP A  34      15.533   5.644  -5.318  1.00  0.98           N  
ATOM    477  CA  TRP A  34      14.534   6.560  -5.876  1.00  0.98           C  
ATOM    478  C   TRP A  34      15.077   7.318  -7.059  1.00  0.98           C  
ATOM    479  O   TRP A  34      16.255   7.664  -7.097  1.00  0.98           O  
ATOM    480  CB  TRP A  34      14.074   7.518  -4.793  1.00  0.98           C  
ATOM    481  CG  TRP A  34      13.364   6.796  -3.746  1.00  0.98           C  
ATOM    482  CD1 TRP A  34      13.895   6.053  -2.731  1.00  0.98           C  
ATOM    483  CD2 TRP A  34      11.971   6.775  -3.568  1.00  0.98           C  
ATOM    484  NE1 TRP A  34      12.904   5.559  -1.948  1.00  0.98           N  
ATOM    485  CE2 TRP A  34      11.714   5.993  -2.439  1.00  0.98           C  
ATOM    486  CE3 TRP A  34      10.931   7.354  -4.248  1.00  0.98           C  
ATOM    487  CZ2 TRP A  34      10.449   5.775  -2.000  1.00  0.98           C  
ATOM    488  CZ3 TRP A  34       9.686   7.138  -3.810  1.00  0.98           C  
ATOM    489  CH2 TRP A  34       9.435   6.364  -2.730  1.00  0.98           C  
ATOM    490  H   TRP A  34      16.447   6.002  -5.034  1.00  0.98           H  
ATOM    491  HA  TRP A  34      13.676   5.981  -6.215  1.00  0.98           H  
ATOM    492 1HB  TRP A  34      14.919   8.018  -4.356  1.00  0.98           H  
ATOM    493 2HB  TRP A  34      13.412   8.275  -5.216  1.00  0.98           H  
ATOM    494  HD1 TRP A  34      14.957   5.881  -2.572  1.00  0.98           H  
ATOM    495  HE1 TRP A  34      13.053   4.967  -1.114  1.00  0.98           H  
ATOM    496  HE3 TRP A  34      11.118   7.977  -5.126  1.00  0.98           H  
ATOM    497  HZ2 TRP A  34      10.225   5.162  -1.125  1.00  0.98           H  
ATOM    498  HZ3 TRP A  34       8.898   7.601  -4.344  1.00  0.98           H  
ATOM    499  HH2 TRP A  34       8.411   6.213  -2.441  1.00  0.98           H  
ATOM    500  N   THR A  35      14.211   7.645  -8.003  1.00  0.85           N  
ATOM    501  CA  THR A  35      14.677   8.335  -9.188  1.00  0.85           C  
ATOM    502  C   THR A  35      13.783   9.381  -9.757  1.00  0.85           C  
ATOM    503  O   THR A  35      12.574   9.426  -9.514  1.00  0.85           O  
ATOM    504  CB  THR A  35      14.927   7.366 -10.335  1.00  0.85           C  
ATOM    505  OG1 THR A  35      15.548   8.079 -11.412  1.00  0.85           O  
ATOM    506  CG2 THR A  35      13.645   6.791 -10.820  1.00  0.85           C  
ATOM    507  H   THR A  35      13.239   7.349  -7.927  1.00  0.85           H  
ATOM    508  HA  THR A  35      15.610   8.829  -8.943  1.00  0.85           H  
ATOM    509  HB  THR A  35      15.589   6.581  -9.998  1.00  0.85           H  
ATOM    510  HG1 THR A  35      15.983   8.895 -11.071  1.00  0.85           H  
ATOM    511 1HG2 THR A  35      13.836   6.120 -11.647  1.00  0.85           H  
ATOM    512 2HG2 THR A  35      13.167   6.247 -10.005  1.00  0.85           H  
ATOM    513 3HG2 THR A  35      12.996   7.598 -11.155  1.00  0.85           H  
ATOM    514  N   TRP A  36      14.422  10.232 -10.536  1.00  0.77           N  
ATOM    515  CA  TRP A  36      13.734  11.232 -11.296  1.00  0.77           C  
ATOM    516  C   TRP A  36      13.994  10.989 -12.774  1.00  0.77           C  
ATOM    517  O   TRP A  36      15.148  10.814 -13.214  1.00  0.77           O  
ATOM    518  CB  TRP A  36      14.197  12.624 -10.891  1.00  0.77           C  
ATOM    519  CG  TRP A  36      13.777  13.038  -9.488  1.00  0.77           C  
ATOM    520  CD1 TRP A  36      14.455  12.799  -8.326  1.00  0.77           C  
ATOM    521  CD2 TRP A  36      12.587  13.790  -9.111  1.00  0.77           C  
ATOM    522  NE1 TRP A  36      13.781  13.345  -7.257  1.00  0.77           N  
ATOM    523  CE2 TRP A  36      12.635  13.961  -7.719  1.00  0.77           C  
ATOM    524  CE3 TRP A  36      11.506  14.331  -9.836  1.00  0.77           C  
ATOM    525  CZ2 TRP A  36      11.652  14.657  -7.033  1.00  0.77           C  
ATOM    526  CZ3 TRP A  36      10.523  15.026  -9.146  1.00  0.77           C  
ATOM    527  CH2 TRP A  36      10.595  15.189  -7.785  1.00  0.77           C  
ATOM    528  H   TRP A  36      15.429  10.121 -10.650  1.00  0.77           H  
ATOM    529  HA  TRP A  36      12.673  11.147 -11.105  1.00  0.77           H  
ATOM    530 1HB  TRP A  36      15.287  12.674 -10.950  1.00  0.77           H  
ATOM    531 2HB  TRP A  36      13.800  13.347 -11.602  1.00  0.77           H  
ATOM    532  HD1 TRP A  36      15.393  12.260  -8.255  1.00  0.77           H  
ATOM    533  HE1 TRP A  36      14.088  13.303  -6.294  1.00  0.77           H  
ATOM    534  HE3 TRP A  36      11.445  14.206 -10.919  1.00  0.77           H  
ATOM    535  HZ2 TRP A  36      11.685  14.797  -5.952  1.00  0.77           H  
ATOM    536  HZ3 TRP A  36       9.686  15.443  -9.714  1.00  0.77           H  
ATOM    537  HH2 TRP A  36       9.802  15.743  -7.282  1.00  0.77           H  
ATOM    538  N   ILE A  37      12.910  11.007 -13.532  1.00  0.71           N  
ATOM    539  CA  ILE A  37      12.941  10.805 -14.968  1.00  0.71           C  
ATOM    540  C   ILE A  37      12.227  11.968 -15.647  1.00  0.71           C  
ATOM    541  O   ILE A  37      11.477  12.711 -15.006  1.00  0.71           O  
ATOM    542  CB  ILE A  37      12.341   9.426 -15.342  1.00  0.71           C  
ATOM    543  CG1 ILE A  37      10.924   9.375 -14.916  1.00  0.71           C  
ATOM    544  CG2 ILE A  37      13.160   8.269 -14.681  1.00  0.71           C  
ATOM    545  CD1 ILE A  37      10.150   8.164 -15.380  1.00  0.71           C  
ATOM    546  H   ILE A  37      12.011  11.144 -13.065  1.00  0.71           H  
ATOM    547  HA  ILE A  37      13.974  10.813 -15.305  1.00  0.71           H  
ATOM    548  HB  ILE A  37      12.366   9.309 -16.428  1.00  0.71           H  
ATOM    549 1HG1 ILE A  37      10.898   9.406 -13.823  1.00  0.71           H  
ATOM    550 2HG1 ILE A  37      10.443  10.259 -15.300  1.00  0.71           H  
ATOM    551 1HG2 ILE A  37      12.733   7.309 -14.964  1.00  0.71           H  
ATOM    552 2HG2 ILE A  37      14.188   8.311 -15.017  1.00  0.71           H  
ATOM    553 3HG2 ILE A  37      13.135   8.364 -13.599  1.00  0.71           H  
ATOM    554 1HD1 ILE A  37       9.123   8.226 -15.021  1.00  0.71           H  
ATOM    555 2HD1 ILE A  37      10.150   8.132 -16.456  1.00  0.71           H  
ATOM    556 3HD1 ILE A  37      10.611   7.261 -14.988  1.00  0.71           H  
ATOM    557  N   ARG A  38      12.432  12.114 -16.947  1.00  0.69           N  
ATOM    558  CA  ARG A  38      11.861  13.230 -17.684  1.00  0.69           C  
ATOM    559  C   ARG A  38      11.317  12.856 -19.062  1.00  0.69           C  
ATOM    560  O   ARG A  38      11.870  11.999 -19.756  1.00  0.69           O  
ATOM    561  CB  ARG A  38      12.940  14.293 -17.804  1.00  0.69           C  
ATOM    562  CG  ARG A  38      12.572  15.524 -18.418  1.00  0.69           C  
ATOM    563  CD  ARG A  38      13.657  16.538 -18.321  1.00  0.69           C  
ATOM    564  NE  ARG A  38      14.821  16.287 -19.141  1.00  0.69           N  
ATOM    565  CZ  ARG A  38      15.809  17.187 -19.269  1.00  0.69           C  
ATOM    566  NH1 ARG A  38      15.739  18.344 -18.627  1.00  0.69           N  
ATOM    567  NH2 ARG A  38      16.832  16.907 -20.047  1.00  0.69           N  
ATOM    568  H   ARG A  38      13.068  11.480 -17.419  1.00  0.69           H  
ATOM    569  HA  ARG A  38      11.042  13.636 -17.098  1.00  0.69           H  
ATOM    570 1HB  ARG A  38      13.260  14.559 -16.812  1.00  0.69           H  
ATOM    571 2HB  ARG A  38      13.804  13.886 -18.337  1.00  0.69           H  
ATOM    572 1HG  ARG A  38      12.341  15.369 -19.461  1.00  0.69           H  
ATOM    573 2HG  ARG A  38      11.698  15.897 -17.885  1.00  0.69           H  
ATOM    574 1HD  ARG A  38      13.272  17.523 -18.582  1.00  0.69           H  
ATOM    575 2HD  ARG A  38      14.002  16.547 -17.307  1.00  0.69           H  
ATOM    576  HE  ARG A  38      14.934  15.396 -19.658  1.00  0.69           H  
ATOM    577 1HH1 ARG A  38      14.941  18.579 -18.022  1.00  0.69           H  
ATOM    578 2HH1 ARG A  38      16.477  19.051 -18.746  1.00  0.69           H  
ATOM    579 1HH2 ARG A  38      16.845  15.998 -20.534  1.00  0.69           H  
ATOM    580 2HH2 ARG A  38      17.578  17.570 -20.175  1.00  0.69           H  
ATOM    581  N   GLN A  39      10.210  13.500 -19.445  1.00  0.69           N  
ATOM    582  CA  GLN A  39       9.585  13.294 -20.749  1.00  0.69           C  
ATOM    583  C   GLN A  39       9.229  14.594 -21.488  1.00  0.69           C  
ATOM    584  O   GLN A  39       8.151  15.147 -21.247  1.00  0.69           O  
ATOM    585  CB  GLN A  39       8.311  12.492 -20.588  1.00  0.69           C  
ATOM    586  CG  GLN A  39       7.699  12.124 -21.869  1.00  0.69           C  
ATOM    587  CD  GLN A  39       6.551  11.180 -21.723  1.00  0.69           C  
ATOM    588  OE1 GLN A  39       5.882  11.066 -20.671  1.00  0.69           O  
ATOM    589  NE2 GLN A  39       6.305  10.464 -22.813  1.00  0.69           N  
ATOM    590  H   GLN A  39       9.772  14.141 -18.788  1.00  0.69           H  
ATOM    591  HA  GLN A  39      10.263  12.705 -21.366  1.00  0.69           H  
ATOM    592 1HB  GLN A  39       8.477  11.639 -20.015  1.00  0.69           H  
ATOM    593 2HB  GLN A  39       7.587  13.096 -20.052  1.00  0.69           H  
ATOM    594 1HG  GLN A  39       7.351  13.027 -22.374  1.00  0.69           H  
ATOM    595 2HG  GLN A  39       8.459  11.639 -22.483  1.00  0.69           H  
ATOM    596 1HE2 GLN A  39       5.558   9.801 -22.831  1.00  0.69           H  
ATOM    597 2HE2 GLN A  39       6.902  10.611 -23.643  1.00  0.69           H  
ATOM    598  N   PRO A  40      10.138  15.168 -22.297  1.00  0.71           N  
ATOM    599  CA  PRO A  40       9.926  16.384 -23.071  1.00  0.71           C  
ATOM    600  C   PRO A  40       8.743  16.127 -24.001  1.00  0.71           C  
ATOM    601  O   PRO A  40       8.522  14.970 -24.362  1.00  0.71           O  
ATOM    602  CB  PRO A  40      11.237  16.541 -23.841  1.00  0.71           C  
ATOM    603  CG  PRO A  40      12.260  15.771 -23.014  1.00  0.71           C  
ATOM    604  CD  PRO A  40      11.489  14.595 -22.435  1.00  0.71           C  
ATOM    605  HA  PRO A  40       9.774  17.220 -22.400  1.00  0.71           H  
ATOM    606 1HB  PRO A  40      11.117  16.169 -24.864  1.00  0.71           H  
ATOM    607 2HB  PRO A  40      11.487  17.614 -23.917  1.00  0.71           H  
ATOM    608 1HG  PRO A  40      13.100  15.453 -23.648  1.00  0.71           H  
ATOM    609 2HG  PRO A  40      12.683  16.427 -22.233  1.00  0.71           H  
ATOM    610 1HD  PRO A  40      11.482  13.740 -23.127  1.00  0.71           H  
ATOM    611 2HD  PRO A  40      11.922  14.327 -21.474  1.00  0.71           H  
ATOM    612  N   PRO A  41       7.964  17.135 -24.411  1.00  0.74           N  
ATOM    613  CA  PRO A  41       6.845  16.958 -25.312  1.00  0.74           C  
ATOM    614  C   PRO A  41       7.285  16.256 -26.584  1.00  0.74           C  
ATOM    615  O   PRO A  41       8.303  16.612 -27.177  1.00  0.74           O  
ATOM    616  CB  PRO A  41       6.432  18.404 -25.607  1.00  0.74           C  
ATOM    617  CG  PRO A  41       6.871  19.179 -24.374  1.00  0.74           C  
ATOM    618  CD  PRO A  41       8.177  18.528 -23.960  1.00  0.74           C  
ATOM    619  HA  PRO A  41       6.045  16.400 -24.802  1.00  0.74           H  
ATOM    620 1HB  PRO A  41       6.922  18.751 -26.530  1.00  0.74           H  
ATOM    621 2HB  PRO A  41       5.349  18.456 -25.781  1.00  0.74           H  
ATOM    622 1HG  PRO A  41       6.988  20.248 -24.616  1.00  0.74           H  
ATOM    623 2HG  PRO A  41       6.103  19.113 -23.590  1.00  0.74           H  
ATOM    624 1HD  PRO A  41       9.045  18.979 -24.462  1.00  0.74           H  
ATOM    625 2HD  PRO A  41       8.239  18.604 -22.887  1.00  0.74           H  
ATOM    626  N   GLY A  42       6.512  15.262 -27.005  1.00  0.77           N  
ATOM    627  CA  GLY A  42       6.784  14.519 -28.235  1.00  0.77           C  
ATOM    628  C   GLY A  42       7.860  13.435 -28.094  1.00  0.77           C  
ATOM    629  O   GLY A  42       8.147  12.722 -29.059  1.00  0.77           O  
ATOM    630  H   GLY A  42       5.699  15.010 -26.461  1.00  0.77           H  
ATOM    631 1HA  GLY A  42       5.858  14.059 -28.580  1.00  0.77           H  
ATOM    632 2HA  GLY A  42       7.088  15.221 -29.009  1.00  0.77           H  
ATOM    633  N   LYS A  43       8.451  13.304 -26.907  1.00  0.79           N  
ATOM    634  CA  LYS A  43       9.534  12.352 -26.689  1.00  0.79           C  
ATOM    635  C   LYS A  43       9.186  11.234 -25.713  1.00  0.79           C  
ATOM    636  O   LYS A  43       8.128  11.245 -25.071  1.00  0.79           O  
ATOM    637  CB  LYS A  43      10.779  13.084 -26.197  1.00  0.79           C  
ATOM    638  CG  LYS A  43      11.297  14.183 -27.132  1.00  0.79           C  
ATOM    639  CD  LYS A  43      11.793  13.619 -28.463  1.00  0.79           C  
ATOM    640  CE  LYS A  43      12.390  14.717 -29.341  1.00  0.79           C  
ATOM    641  NZ  LYS A  43      12.839  14.191 -30.667  1.00  0.79           N  
ATOM    642  H   LYS A  43       8.194  13.913 -26.128  1.00  0.79           H  
ATOM    643  HA  LYS A  43       9.773  11.885 -27.643  1.00  0.79           H  
ATOM    644 1HB  LYS A  43      10.541  13.559 -25.250  1.00  0.79           H  
ATOM    645 2HB  LYS A  43      11.583  12.378 -26.010  1.00  0.79           H  
ATOM    646 1HG  LYS A  43      10.497  14.905 -27.317  1.00  0.79           H  
ATOM    647 2HG  LYS A  43      12.119  14.703 -26.645  1.00  0.79           H  
ATOM    648 1HD  LYS A  43      12.550  12.856 -28.278  1.00  0.79           H  
ATOM    649 2HD  LYS A  43      10.957  13.157 -28.993  1.00  0.79           H  
ATOM    650 1HE  LYS A  43      11.638  15.488 -29.502  1.00  0.79           H  
ATOM    651 2HE  LYS A  43      13.245  15.157 -28.829  1.00  0.79           H  
ATOM    652 1HZ  LYS A  43      13.225  14.946 -31.217  1.00  0.79           H  
ATOM    653 2HZ  LYS A  43      13.544  13.481 -30.528  1.00  0.79           H  
ATOM    654 3HZ  LYS A  43      12.048  13.790 -31.154  1.00  0.79           H  
ATOM    655  N   GLY A  44      10.095  10.259 -25.626  1.00  0.81           N  
ATOM    656  CA  GLY A  44       9.994   9.159 -24.677  1.00  0.81           C  
ATOM    657  C   GLY A  44      10.706   9.556 -23.389  1.00  0.81           C  
ATOM    658  O   GLY A  44      10.836  10.742 -23.095  1.00  0.81           O  
ATOM    659  H   GLY A  44      10.910  10.302 -26.221  1.00  0.81           H  
ATOM    660 1HA  GLY A  44       8.947   8.936 -24.472  1.00  0.81           H  
ATOM    661 2HA  GLY A  44      10.450   8.262 -25.095  1.00  0.81           H  
ATOM    662  N   LEU A  45      11.156   8.577 -22.618  1.00  0.82           N  
ATOM    663  CA  LEU A  45      11.756   8.884 -21.325  1.00  0.82           C  
ATOM    664  C   LEU A  45      13.265   8.952 -21.295  1.00  0.82           C  
ATOM    665  O   LEU A  45      13.968   8.173 -21.946  1.00  0.82           O  
ATOM    666  CB  LEU A  45      11.259   7.873 -20.312  1.00  0.82           C  
ATOM    667  CG  LEU A  45       9.808   7.946 -20.137  1.00  0.82           C  
ATOM    668  CD1 LEU A  45       9.332   6.851 -19.337  1.00  0.82           C  
ATOM    669  CD2 LEU A  45       9.513   9.243 -19.463  1.00  0.82           C  
ATOM    670  H   LEU A  45      11.058   7.616 -22.911  1.00  0.82           H  
ATOM    671  HA  LEU A  45      11.389   9.861 -21.018  1.00  0.82           H  
ATOM    672 1HB  LEU A  45      11.522   6.872 -20.642  1.00  0.82           H  
ATOM    673 2HB  LEU A  45      11.736   8.072 -19.349  1.00  0.82           H  
ATOM    674  HG  LEU A  45       9.314   7.909 -21.107  1.00  0.82           H  
ATOM    675 1HD1 LEU A  45       8.264   6.978 -19.253  1.00  0.82           H  
ATOM    676 2HD1 LEU A  45       9.556   5.905 -19.829  1.00  0.82           H  
ATOM    677 3HD1 LEU A  45       9.801   6.869 -18.360  1.00  0.82           H  
ATOM    678 1HD2 LEU A  45       8.435   9.354 -19.322  1.00  0.82           H  
ATOM    679 2HD2 LEU A  45      10.012   9.287 -18.499  1.00  0.82           H  
ATOM    680 3HD2 LEU A  45       9.897  10.031 -20.097  1.00  0.82           H  
ATOM    681  N   GLU A  46      13.732   9.861 -20.454  1.00  0.81           N  
ATOM    682  CA  GLU A  46      15.129  10.119 -20.177  1.00  0.81           C  
ATOM    683  C   GLU A  46      15.382  10.123 -18.674  1.00  0.81           C  
ATOM    684  O   GLU A  46      14.620  10.703 -17.904  1.00  0.81           O  
ATOM    685  CB  GLU A  46      15.484  11.496 -20.744  1.00  0.81           C  
ATOM    686  CG  GLU A  46      16.924  11.949 -20.587  1.00  0.81           C  
ATOM    687  CD  GLU A  46      17.151  13.351 -21.135  1.00  0.81           C  
ATOM    688  OE1 GLU A  46      16.303  14.202 -20.918  1.00  0.81           O  
ATOM    689  OE2 GLU A  46      18.153  13.573 -21.770  1.00  0.81           O  
ATOM    690  H   GLU A  46      13.048  10.474 -20.014  1.00  0.81           H  
ATOM    691  HA  GLU A  46      15.737   9.342 -20.641  1.00  0.81           H  
ATOM    692 1HB  GLU A  46      15.250  11.511 -21.809  1.00  0.81           H  
ATOM    693 2HB  GLU A  46      14.850  12.247 -20.266  1.00  0.81           H  
ATOM    694 1HG  GLU A  46      17.181  11.949 -19.529  1.00  0.81           H  
ATOM    695 2HG  GLU A  46      17.581  11.245 -21.094  1.00  0.81           H  
ATOM    696  N   TRP A  47      16.439   9.474 -18.221  1.00  0.81           N  
ATOM    697  CA  TRP A  47      16.729   9.547 -16.793  1.00  0.81           C  
ATOM    698  C   TRP A  47      17.418  10.861 -16.470  1.00  0.81           C  
ATOM    699  O   TRP A  47      18.322  11.284 -17.194  1.00  0.81           O  
ATOM    700  CB  TRP A  47      17.587   8.357 -16.365  1.00  0.81           C  
ATOM    701  CG  TRP A  47      16.825   7.083 -16.312  1.00  0.81           C  
ATOM    702  CD1 TRP A  47      16.282   6.395 -17.354  1.00  0.81           C  
ATOM    703  CD2 TRP A  47      16.564   6.292 -15.126  1.00  0.81           C  
ATOM    704  NE1 TRP A  47      15.676   5.251 -16.897  1.00  0.81           N  
ATOM    705  CE2 TRP A  47      15.847   5.170 -15.535  1.00  0.81           C  
ATOM    706  CE3 TRP A  47      16.889   6.443 -13.771  1.00  0.81           C  
ATOM    707  CZ2 TRP A  47      15.434   4.197 -14.636  1.00  0.81           C  
ATOM    708  CZ3 TRP A  47      16.488   5.464 -12.880  1.00  0.81           C  
ATOM    709  CH2 TRP A  47      15.778   4.373 -13.299  1.00  0.81           C  
ATOM    710  H   TRP A  47      17.048   8.971 -18.852  1.00  0.81           H  
ATOM    711  HA  TRP A  47      15.795   9.509 -16.240  1.00  0.81           H  
ATOM    712 1HB  TRP A  47      18.421   8.238 -17.056  1.00  0.81           H  
ATOM    713 2HB  TRP A  47      18.003   8.553 -15.375  1.00  0.81           H  
ATOM    714  HD1 TRP A  47      16.316   6.711 -18.396  1.00  0.81           H  
ATOM    715  HE1 TRP A  47      15.196   4.570 -17.469  1.00  0.81           H  
ATOM    716  HE3 TRP A  47      17.452   7.312 -13.424  1.00  0.81           H  
ATOM    717  HZ2 TRP A  47      14.873   3.317 -14.951  1.00  0.81           H  
ATOM    718  HZ3 TRP A  47      16.754   5.589 -11.833  1.00  0.81           H  
ATOM    719  HH2 TRP A  47      15.479   3.625 -12.571  1.00  0.81           H  
ATOM    720  N   VAL A  48      17.025  11.473 -15.355  1.00  0.82           N  
ATOM    721  CA  VAL A  48      17.621  12.713 -14.872  1.00  0.82           C  
ATOM    722  C   VAL A  48      18.675  12.382 -13.836  1.00  0.82           C  
ATOM    723  O   VAL A  48      19.812  12.868 -13.892  1.00  0.82           O  
ATOM    724  CB  VAL A  48      16.524  13.606 -14.268  1.00  0.82           C  
ATOM    725  CG1 VAL A  48      17.096  14.821 -13.653  1.00  0.82           C  
ATOM    726  CG2 VAL A  48      15.544  13.983 -15.352  1.00  0.82           C  
ATOM    727  H   VAL A  48      16.270  11.072 -14.797  1.00  0.82           H  
ATOM    728  HA  VAL A  48      18.088  13.232 -15.708  1.00  0.82           H  
ATOM    729  HB  VAL A  48      16.016  13.066 -13.489  1.00  0.82           H  
ATOM    730 1HG1 VAL A  48      16.297  15.426 -13.228  1.00  0.82           H  
ATOM    731 2HG1 VAL A  48      17.795  14.538 -12.864  1.00  0.82           H  
ATOM    732 3HG1 VAL A  48      17.606  15.377 -14.411  1.00  0.82           H  
ATOM    733 1HG2 VAL A  48      14.754  14.598 -14.923  1.00  0.82           H  
ATOM    734 2HG2 VAL A  48      16.059  14.541 -16.136  1.00  0.82           H  
ATOM    735 3HG2 VAL A  48      15.113  13.077 -15.776  1.00  0.82           H  
ATOM    736  N   GLY A  49      18.287  11.528 -12.895  1.00  0.85           N  
ATOM    737  CA  GLY A  49      19.200  11.094 -11.850  1.00  0.85           C  
ATOM    738  C   GLY A  49      18.516  10.271 -10.773  1.00  0.85           C  
ATOM    739  O   GLY A  49      17.287  10.103 -10.758  1.00  0.85           O  
ATOM    740  H   GLY A  49      17.326  11.187 -12.913  1.00  0.85           H  
ATOM    741 1HA  GLY A  49      19.993  10.497 -12.297  1.00  0.85           H  
ATOM    742 2HA  GLY A  49      19.678  11.962 -11.400  1.00  0.85           H  
ATOM    743  N   TYR A  50      19.315   9.748  -9.858  1.00  0.91           N  
ATOM    744  CA  TYR A  50      18.737   8.945  -8.798  1.00  0.91           C  
ATOM    745  C   TYR A  50      19.520   9.013  -7.503  1.00  0.91           C  
ATOM    746  O   TYR A  50      20.653   9.512  -7.450  1.00  0.91           O  
ATOM    747  CB  TYR A  50      18.520   7.496  -9.282  1.00  0.91           C  
ATOM    748  CG  TYR A  50      19.681   6.638  -9.544  1.00  0.91           C  
ATOM    749  CD1 TYR A  50      20.090   5.770  -8.551  1.00  0.91           C  
ATOM    750  CD2 TYR A  50      20.326   6.668 -10.768  1.00  0.91           C  
ATOM    751  CE1 TYR A  50      21.134   4.929  -8.770  1.00  0.91           C  
ATOM    752  CE2 TYR A  50      21.395   5.822 -10.989  1.00  0.91           C  
ATOM    753  CZ  TYR A  50      21.806   4.952  -9.988  1.00  0.91           C  
ATOM    754  OH  TYR A  50      22.878   4.102 -10.206  1.00  0.91           O  
ATOM    755  H   TYR A  50      20.316   9.920  -9.922  1.00  0.91           H  
ATOM    756  HA  TYR A  50      17.759   9.355  -8.565  1.00  0.91           H  
ATOM    757 1HB  TYR A  50      17.922   6.970  -8.568  1.00  0.91           H  
ATOM    758 2HB  TYR A  50      17.938   7.528 -10.199  1.00  0.91           H  
ATOM    759  HD1 TYR A  50      19.563   5.746  -7.591  1.00  0.91           H  
ATOM    760  HD2 TYR A  50      19.993   7.351 -11.550  1.00  0.91           H  
ATOM    761  HE1 TYR A  50      21.429   4.245  -7.992  1.00  0.91           H  
ATOM    762  HE2 TYR A  50      21.915   5.836 -11.947  1.00  0.91           H  
ATOM    763  HH  TYR A  50      23.286   3.855  -9.356  1.00  0.91           H  
ATOM    764  N   ILE A  51      18.882   8.522  -6.450  1.00  0.99           N  
ATOM    765  CA  ILE A  51      19.468   8.519  -5.131  1.00  0.99           C  
ATOM    766  C   ILE A  51      19.320   7.161  -4.467  1.00  0.99           C  
ATOM    767  O   ILE A  51      18.292   6.479  -4.571  1.00  0.99           O  
ATOM    768  CB  ILE A  51      18.836   9.648  -4.291  1.00  0.99           C  
ATOM    769  CG1 ILE A  51      19.521   9.813  -2.968  1.00  0.99           C  
ATOM    770  CG2 ILE A  51      17.392   9.366  -4.071  1.00  0.99           C  
ATOM    771  CD1 ILE A  51      19.199  11.126  -2.345  1.00  0.99           C  
ATOM    772  H   ILE A  51      17.949   8.141  -6.582  1.00  0.99           H  
ATOM    773  HA  ILE A  51      20.529   8.726  -5.223  1.00  0.99           H  
ATOM    774  HB  ILE A  51      18.940  10.577  -4.825  1.00  0.99           H  
ATOM    775 1HG1 ILE A  51      19.205   9.023  -2.291  1.00  0.99           H  
ATOM    776 2HG1 ILE A  51      20.596   9.746  -3.098  1.00  0.99           H  
ATOM    777 1HG2 ILE A  51      16.963  10.177  -3.502  1.00  0.99           H  
ATOM    778 2HG2 ILE A  51      16.889   9.284  -5.034  1.00  0.99           H  
ATOM    779 3HG2 ILE A  51      17.286   8.431  -3.518  1.00  0.99           H  
ATOM    780 1HD1 ILE A  51      19.719  11.204  -1.403  1.00  0.99           H  
ATOM    781 2HD1 ILE A  51      19.529  11.925  -3.006  1.00  0.99           H  
ATOM    782 3HD1 ILE A  51      18.136  11.200  -2.196  1.00  0.99           H  
ATOM    783  N   TYR A  52      20.370   6.782  -3.771  1.00  1.07           N  
ATOM    784  CA  TYR A  52      20.453   5.534  -3.053  1.00  1.07           C  
ATOM    785  C   TYR A  52      19.944   5.737  -1.644  1.00  1.07           C  
ATOM    786  O   TYR A  52      19.904   6.858  -1.140  1.00  1.07           O  
ATOM    787  CB  TYR A  52      21.904   5.071  -3.003  1.00  1.07           C  
ATOM    788  CG  TYR A  52      22.528   4.637  -4.338  1.00  1.07           C  
ATOM    789  CD1 TYR A  52      22.915   5.578  -5.281  1.00  1.07           C  
ATOM    790  CD2 TYR A  52      22.774   3.312  -4.578  1.00  1.07           C  
ATOM    791  CE1 TYR A  52      23.511   5.191  -6.452  1.00  1.07           C  
ATOM    792  CE2 TYR A  52      23.366   2.909  -5.755  1.00  1.07           C  
ATOM    793  CZ  TYR A  52      23.732   3.840  -6.692  1.00  1.07           C  
ATOM    794  OH  TYR A  52      24.313   3.440  -7.876  1.00  1.07           O  
ATOM    795  H   TYR A  52      21.178   7.406  -3.742  1.00  1.07           H  
ATOM    796  HA  TYR A  52      19.832   4.793  -3.549  1.00  1.07           H  
ATOM    797 1HB  TYR A  52      22.512   5.880  -2.597  1.00  1.07           H  
ATOM    798 2HB  TYR A  52      21.987   4.234  -2.308  1.00  1.07           H  
ATOM    799  HD1 TYR A  52      22.745   6.614  -5.110  1.00  1.07           H  
ATOM    800  HD2 TYR A  52      22.502   2.577  -3.832  1.00  1.07           H  
ATOM    801  HE1 TYR A  52      23.800   5.941  -7.190  1.00  1.07           H  
ATOM    802  HE2 TYR A  52      23.549   1.850  -5.937  1.00  1.07           H  
ATOM    803  HH  TYR A  52      24.498   2.494  -7.836  1.00  1.07           H  
ATOM    804  N   HIS A  53      19.601   4.653  -0.979  1.00  1.12           N  
ATOM    805  CA  HIS A  53      19.162   4.691   0.414  1.00  1.12           C  
ATOM    806  C   HIS A  53      20.210   5.309   1.355  1.00  1.12           C  
ATOM    807  O   HIS A  53      19.880   5.841   2.416  1.00  1.12           O  
ATOM    808  CB  HIS A  53      18.878   3.267   0.845  1.00  1.12           C  
ATOM    809  CG  HIS A  53      20.122   2.418   0.828  1.00  1.12           C  
ATOM    810  ND1 HIS A  53      20.671   1.946  -0.343  1.00  1.12           N  
ATOM    811  CD2 HIS A  53      20.906   1.945   1.825  1.00  1.12           C  
ATOM    812  CE1 HIS A  53      21.741   1.225  -0.071  1.00  1.12           C  
ATOM    813  NE2 HIS A  53      21.908   1.205   1.239  1.00  1.12           N  
ATOM    814  H   HIS A  53      19.635   3.762  -1.451  1.00  1.12           H  
ATOM    815  HA  HIS A  53      18.244   5.275   0.492  1.00  1.12           H  
ATOM    816 1HB  HIS A  53      18.482   3.274   1.858  1.00  1.12           H  
ATOM    817 2HB  HIS A  53      18.122   2.825   0.194  1.00  1.12           H  
ATOM    818  HD2 HIS A  53      20.766   2.118   2.892  1.00  1.12           H  
ATOM    819  HE1 HIS A  53      22.373   0.727  -0.807  1.00  1.12           H  
ATOM    820  HE2 HIS A  53      22.646   0.726   1.734  1.00  1.12           H  
ATOM    821  N   SER A  54      21.474   5.261   0.930  1.00  1.12           N  
ATOM    822  CA  SER A  54      22.615   5.791   1.668  1.00  1.12           C  
ATOM    823  C   SER A  54      22.746   7.308   1.540  1.00  1.12           C  
ATOM    824  O   SER A  54      23.586   7.922   2.198  1.00  1.12           O  
ATOM    825  CB  SER A  54      23.896   5.201   1.126  1.00  1.12           C  
ATOM    826  OG  SER A  54      24.181   5.721  -0.168  1.00  1.12           O  
ATOM    827  H   SER A  54      21.644   4.802   0.048  1.00  1.12           H  
ATOM    828  HA  SER A  54      22.497   5.535   2.721  1.00  1.12           H  
ATOM    829 1HB  SER A  54      24.717   5.427   1.804  1.00  1.12           H  
ATOM    830 2HB  SER A  54      23.799   4.116   1.072  1.00  1.12           H  
ATOM    831  HG  SER A  54      25.026   5.324  -0.423  1.00  1.12           H  
ATOM    832  N   GLY A  55      21.973   7.899   0.634  1.00  1.07           N  
ATOM    833  CA  GLY A  55      22.047   9.316   0.324  1.00  1.07           C  
ATOM    834  C   GLY A  55      22.944   9.597  -0.888  1.00  1.07           C  
ATOM    835  O   GLY A  55      22.963  10.719  -1.396  1.00  1.07           O  
ATOM    836  H   GLY A  55      21.281   7.353   0.127  1.00  1.07           H  
ATOM    837 1HA  GLY A  55      21.041   9.682   0.122  1.00  1.07           H  
ATOM    838 2HA  GLY A  55      22.418   9.859   1.191  1.00  1.07           H  
ATOM    839  N   SER A  56      23.707   8.593  -1.344  1.00  0.99           N  
ATOM    840  CA  SER A  56      24.573   8.769  -2.516  1.00  0.99           C  
ATOM    841  C   SER A  56      23.746   9.052  -3.761  1.00  0.99           C  
ATOM    842  O   SER A  56      22.642   8.525  -3.906  1.00  0.99           O  
ATOM    843  CB  SER A  56      25.432   7.547  -2.761  1.00  0.99           C  
ATOM    844  OG  SER A  56      26.201   7.701  -3.923  1.00  0.99           O  
ATOM    845  H   SER A  56      23.695   7.686  -0.870  1.00  0.99           H  
ATOM    846  HA  SER A  56      25.226   9.624  -2.340  1.00  0.99           H  
ATOM    847 1HB  SER A  56      26.083   7.378  -1.905  1.00  0.99           H  
ATOM    848 2HB  SER A  56      24.794   6.675  -2.863  1.00  0.99           H  
ATOM    849  HG  SER A  56      25.591   8.003  -4.611  1.00  0.99           H  
ATOM    850  N   THR A  57      24.262   9.887  -4.663  1.00  0.89           N  
ATOM    851  CA  THR A  57      23.525  10.181  -5.894  1.00  0.89           C  
ATOM    852  C   THR A  57      24.288   9.929  -7.187  1.00  0.89           C  
ATOM    853  O   THR A  57      25.517   9.830  -7.198  1.00  0.89           O  
ATOM    854  CB  THR A  57      23.032  11.636  -5.905  1.00  0.89           C  
ATOM    855  OG1 THR A  57      24.148  12.535  -5.839  1.00  0.89           O  
ATOM    856  CG2 THR A  57      22.087  11.901  -4.774  1.00  0.89           C  
ATOM    857  H   THR A  57      25.163  10.315  -4.497  1.00  0.89           H  
ATOM    858  HA  THR A  57      22.648   9.541  -5.920  1.00  0.89           H  
ATOM    859  HB  THR A  57      22.498  11.814  -6.840  1.00  0.89           H  
ATOM    860  HG1 THR A  57      23.813  13.432  -6.004  1.00  0.89           H  
ATOM    861 1HG2 THR A  57      21.745  12.923  -4.829  1.00  0.89           H  
ATOM    862 2HG2 THR A  57      21.250  11.236  -4.867  1.00  0.89           H  
ATOM    863 3HG2 THR A  57      22.580  11.739  -3.820  1.00  0.89           H  
ATOM    864  N   SER A  58      23.523   9.896  -8.280  1.00  0.82           N  
ATOM    865  CA  SER A  58      24.026   9.737  -9.643  1.00  0.82           C  
ATOM    866  C   SER A  58      23.168  10.538 -10.617  1.00  0.82           C  
ATOM    867  O   SER A  58      21.941  10.568 -10.498  1.00  0.82           O  
ATOM    868  CB  SER A  58      24.009   8.277 -10.038  1.00  0.82           C  
ATOM    869  OG  SER A  58      24.439   8.121 -11.362  1.00  0.82           O  
ATOM    870  H   SER A  58      22.515   9.951  -8.133  1.00  0.82           H  
ATOM    871  HA  SER A  58      25.048  10.116  -9.688  1.00  0.82           H  
ATOM    872 1HB  SER A  58      24.656   7.709  -9.370  1.00  0.82           H  
ATOM    873 2HB  SER A  58      23.006   7.891  -9.924  1.00  0.82           H  
ATOM    874  HG  SER A  58      23.789   8.576 -11.907  1.00  0.82           H  
ATOM    875  N   TYR A  59      23.803  11.204 -11.585  1.00  0.76           N  
ATOM    876  CA  TYR A  59      23.036  12.044 -12.512  1.00  0.76           C  
ATOM    877  C   TYR A  59      23.435  11.850 -13.969  1.00  0.76           C  
ATOM    878  O   TYR A  59      24.551  11.423 -14.275  1.00  0.76           O  
ATOM    879  CB  TYR A  59      23.246  13.519 -12.189  1.00  0.76           C  
ATOM    880  CG  TYR A  59      23.050  13.872 -10.760  1.00  0.76           C  
ATOM    881  CD1 TYR A  59      24.159  13.816  -9.933  1.00  0.76           C  
ATOM    882  CD2 TYR A  59      21.835  14.230 -10.252  1.00  0.76           C  
ATOM    883  CE1 TYR A  59      24.052  14.118  -8.610  1.00  0.76           C  
ATOM    884  CE2 TYR A  59      21.740  14.530  -8.912  1.00  0.76           C  
ATOM    885  CZ  TYR A  59      22.833  14.479  -8.095  1.00  0.76           C  
ATOM    886  OH  TYR A  59      22.725  14.771  -6.741  1.00  0.76           O  
ATOM    887  H   TYR A  59      24.809  11.144 -11.661  1.00  0.76           H  
ATOM    888  HA  TYR A  59      21.982  11.800 -12.428  1.00  0.76           H  
ATOM    889 1HB  TYR A  59      24.217  13.812 -12.473  1.00  0.76           H  
ATOM    890 2HB  TYR A  59      22.549  14.117 -12.782  1.00  0.76           H  
ATOM    891  HD1 TYR A  59      25.125  13.528 -10.345  1.00  0.76           H  
ATOM    892  HD2 TYR A  59      20.955  14.276 -10.896  1.00  0.76           H  
ATOM    893  HE1 TYR A  59      24.931  14.069  -7.968  1.00  0.76           H  
ATOM    894  HE2 TYR A  59      20.814  14.808  -8.505  1.00  0.76           H  
ATOM    895  HH  TYR A  59      21.804  14.877  -6.510  1.00  0.76           H  
ATOM    896  N   ASN A  60      22.529  12.239 -14.857  1.00  0.74           N  
ATOM    897  CA  ASN A  60      22.762  12.294 -16.296  1.00  0.74           C  
ATOM    898  C   ASN A  60      23.934  13.247 -16.594  1.00  0.74           C  
ATOM    899  O   ASN A  60      23.891  14.393 -16.144  1.00  0.74           O  
ATOM    900  CB  ASN A  60      21.506  12.772 -17.007  1.00  0.74           C  
ATOM    901  CG  ASN A  60      21.571  12.766 -18.527  1.00  0.74           C  
ATOM    902  OD1 ASN A  60      22.484  13.329 -19.190  1.00  0.74           O  
ATOM    903  ND2 ASN A  60      20.576  12.140 -19.103  1.00  0.74           N  
ATOM    904  H   ASN A  60      21.611  12.529 -14.511  1.00  0.74           H  
ATOM    905  HA  ASN A  60      22.971  11.288 -16.634  1.00  0.74           H  
ATOM    906 1HB  ASN A  60      20.665  12.154 -16.692  1.00  0.74           H  
ATOM    907 2HB  ASN A  60      21.291  13.780 -16.681  1.00  0.74           H  
ATOM    908 1HD2 ASN A  60      20.518  12.088 -20.103  1.00  0.74           H  
ATOM    909 2HD2 ASN A  60      19.839  11.727 -18.526  1.00  0.74           H  
ATOM    910  N   PRO A  61      24.986  12.827 -17.326  1.00  0.73           N  
ATOM    911  CA  PRO A  61      26.162  13.619 -17.676  1.00  0.73           C  
ATOM    912  C   PRO A  61      25.863  15.022 -18.206  1.00  0.73           C  
ATOM    913  O   PRO A  61      26.664  15.936 -18.012  1.00  0.73           O  
ATOM    914  CB  PRO A  61      26.805  12.760 -18.771  1.00  0.73           C  
ATOM    915  CG  PRO A  61      26.430  11.346 -18.408  1.00  0.73           C  
ATOM    916  CD  PRO A  61      25.031  11.437 -17.855  1.00  0.73           C  
ATOM    917  HA  PRO A  61      26.823  13.681 -16.810  1.00  0.73           H  
ATOM    918 1HB  PRO A  61      26.424  13.066 -19.758  1.00  0.73           H  
ATOM    919 2HB  PRO A  61      27.892  12.926 -18.785  1.00  0.73           H  
ATOM    920 1HG  PRO A  61      26.488  10.703 -19.300  1.00  0.73           H  
ATOM    921 2HG  PRO A  61      27.143  10.941 -17.680  1.00  0.73           H  
ATOM    922 1HD  PRO A  61      24.281  11.280 -18.645  1.00  0.73           H  
ATOM    923 2HD  PRO A  61      24.963  10.701 -17.038  1.00  0.73           H  
ATOM    924  N   SER A  62      24.722  15.213 -18.876  1.00  0.72           N  
ATOM    925  CA  SER A  62      24.392  16.530 -19.420  1.00  0.72           C  
ATOM    926  C   SER A  62      23.820  17.479 -18.359  1.00  0.72           C  
ATOM    927  O   SER A  62      23.668  18.685 -18.596  1.00  0.72           O  
ATOM    928  CB  SER A  62      23.413  16.377 -20.571  1.00  0.72           C  
ATOM    929  OG  SER A  62      22.174  15.892 -20.134  1.00  0.72           O  
ATOM    930  H   SER A  62      24.054  14.454 -19.003  1.00  0.72           H  
ATOM    931  HA  SER A  62      25.309  16.975 -19.808  1.00  0.72           H  
ATOM    932 1HB  SER A  62      23.275  17.342 -21.055  1.00  0.72           H  
ATOM    933 2HB  SER A  62      23.829  15.696 -21.311  1.00  0.72           H  
ATOM    934  HG  SER A  62      22.324  14.972 -19.847  1.00  0.72           H  
ATOM    935  N   LEU A  63      23.468  16.913 -17.206  1.00  0.72           N  
ATOM    936  CA  LEU A  63      22.843  17.625 -16.110  1.00  0.72           C  
ATOM    937  C   LEU A  63      23.667  17.624 -14.810  1.00  0.72           C  
ATOM    938  O   LEU A  63      23.335  18.356 -13.876  1.00  0.72           O  
ATOM    939  CB  LEU A  63      21.473  17.010 -15.860  1.00  0.72           C  
ATOM    940  CG  LEU A  63      20.476  17.062 -17.064  1.00  0.72           C  
ATOM    941  CD1 LEU A  63      19.210  16.249 -16.782  1.00  0.72           C  
ATOM    942  CD2 LEU A  63      20.100  18.502 -17.300  1.00  0.72           C  
ATOM    943  H   LEU A  63      23.644  15.926 -17.075  1.00  0.72           H  
ATOM    944  HA  LEU A  63      22.704  18.659 -16.417  1.00  0.72           H  
ATOM    945 1HB  LEU A  63      21.592  15.976 -15.534  1.00  0.72           H  
ATOM    946 2HB  LEU A  63      21.050  17.578 -15.082  1.00  0.72           H  
ATOM    947  HG  LEU A  63      20.956  16.647 -17.945  1.00  0.72           H  
ATOM    948 1HD1 LEU A  63      18.544  16.307 -17.640  1.00  0.72           H  
ATOM    949 2HD1 LEU A  63      19.466  15.211 -16.598  1.00  0.72           H  
ATOM    950 3HD1 LEU A  63      18.712  16.650 -15.930  1.00  0.72           H  
ATOM    951 1HD2 LEU A  63      19.415  18.576 -18.148  1.00  0.72           H  
ATOM    952 2HD2 LEU A  63      19.616  18.906 -16.410  1.00  0.72           H  
ATOM    953 3HD2 LEU A  63      20.996  19.062 -17.506  1.00  0.72           H  
ATOM    954  N   LYS A  64      24.782  16.882 -14.764  1.00  0.72           N  
ATOM    955  CA  LYS A  64      25.591  16.797 -13.529  1.00  0.72           C  
ATOM    956  C   LYS A  64      26.035  18.152 -12.962  1.00  0.72           C  
ATOM    957  O   LYS A  64      26.110  18.318 -11.746  1.00  0.72           O  
ATOM    958  CB  LYS A  64      26.866  15.955 -13.753  1.00  0.72           C  
ATOM    959  CG  LYS A  64      26.649  14.453 -13.854  1.00  0.72           C  
ATOM    960  CD  LYS A  64      27.933  13.694 -14.109  1.00  0.72           C  
ATOM    961  CE  LYS A  64      27.661  12.195 -14.211  1.00  0.72           C  
ATOM    962  NZ  LYS A  64      28.903  11.421 -14.465  1.00  0.72           N  
ATOM    963  H   LYS A  64      25.000  16.283 -15.560  1.00  0.72           H  
ATOM    964  HA  LYS A  64      24.983  16.307 -12.766  1.00  0.72           H  
ATOM    965 1HB  LYS A  64      27.347  16.275 -14.680  1.00  0.72           H  
ATOM    966 2HB  LYS A  64      27.567  16.138 -12.941  1.00  0.72           H  
ATOM    967 1HG  LYS A  64      26.293  14.105 -12.903  1.00  0.72           H  
ATOM    968 2HG  LYS A  64      25.912  14.220 -14.609  1.00  0.72           H  
ATOM    969 1HD  LYS A  64      28.388  14.041 -15.035  1.00  0.72           H  
ATOM    970 2HD  LYS A  64      28.630  13.872 -13.292  1.00  0.72           H  
ATOM    971 1HE  LYS A  64      27.208  11.851 -13.282  1.00  0.72           H  
ATOM    972 2HE  LYS A  64      26.962  12.015 -15.026  1.00  0.72           H  
ATOM    973 1HZ  LYS A  64      28.676  10.439 -14.528  1.00  0.72           H  
ATOM    974 2HZ  LYS A  64      29.315  11.729 -15.333  1.00  0.72           H  
ATOM    975 3HZ  LYS A  64      29.556  11.570 -13.710  1.00  0.72           H  
ATOM    976  N   SER A  65      26.322  19.125 -13.827  1.00  0.71           N  
ATOM    977  CA  SER A  65      26.772  20.443 -13.369  1.00  0.71           C  
ATOM    978  C   SER A  65      25.615  21.358 -12.937  1.00  0.71           C  
ATOM    979  O   SER A  65      25.845  22.475 -12.470  1.00  0.71           O  
ATOM    980  CB  SER A  65      27.609  21.128 -14.436  1.00  0.71           C  
ATOM    981  OG  SER A  65      26.846  21.473 -15.562  1.00  0.71           O  
ATOM    982  H   SER A  65      26.234  18.941 -14.816  1.00  0.71           H  
ATOM    983  HA  SER A  65      27.411  20.291 -12.498  1.00  0.71           H  
ATOM    984 1HB  SER A  65      28.066  22.024 -14.017  1.00  0.71           H  
ATOM    985 2HB  SER A  65      28.416  20.462 -14.736  1.00  0.71           H  
ATOM    986  HG  SER A  65      27.475  21.755 -16.232  1.00  0.71           H  
ATOM    987  N   ARG A  66      24.374  20.911 -13.151  1.00  0.70           N  
ATOM    988  CA  ARG A  66      23.182  21.688 -12.840  1.00  0.70           C  
ATOM    989  C   ARG A  66      22.254  21.037 -11.804  1.00  0.70           C  
ATOM    990  O   ARG A  66      21.490  21.745 -11.134  1.00  0.70           O  
ATOM    991  CB  ARG A  66      22.404  21.984 -14.124  1.00  0.70           C  
ATOM    992  CG  ARG A  66      23.105  22.977 -15.067  1.00  0.70           C  
ATOM    993  CD  ARG A  66      22.361  23.226 -16.354  1.00  0.70           C  
ATOM    994  NE  ARG A  66      22.465  22.116 -17.305  1.00  0.70           N  
ATOM    995  CZ  ARG A  66      21.664  21.954 -18.377  1.00  0.70           C  
ATOM    996  NH1 ARG A  66      20.681  22.793 -18.605  1.00  0.70           N  
ATOM    997  NH2 ARG A  66      21.869  20.943 -19.210  1.00  0.70           N  
ATOM    998  H   ARG A  66      24.240  19.978 -13.526  1.00  0.70           H  
ATOM    999  HA  ARG A  66      23.511  22.643 -12.432  1.00  0.70           H  
ATOM   1000 1HB  ARG A  66      22.252  21.050 -14.674  1.00  0.70           H  
ATOM   1001 2HB  ARG A  66      21.421  22.385 -13.875  1.00  0.70           H  
ATOM   1002 1HG  ARG A  66      23.225  23.932 -14.553  1.00  0.70           H  
ATOM   1003 2HG  ARG A  66      24.092  22.584 -15.324  1.00  0.70           H  
ATOM   1004 1HD  ARG A  66      21.303  23.385 -16.134  1.00  0.70           H  
ATOM   1005 2HD  ARG A  66      22.761  24.120 -16.832  1.00  0.70           H  
ATOM   1006  HE  ARG A  66      23.212  21.441 -17.174  1.00  0.70           H  
ATOM   1007 1HH1 ARG A  66      20.501  23.567 -17.967  1.00  0.70           H  
ATOM   1008 2HH1 ARG A  66      20.082  22.647 -19.410  1.00  0.70           H  
ATOM   1009 1HH2 ARG A  66      22.631  20.265 -19.036  1.00  0.70           H  
ATOM   1010 2HH2 ARG A  66      21.268  20.821 -20.008  1.00  0.70           H  
ATOM   1011  N   ILE A  67      22.287  19.704 -11.673  1.00  0.69           N  
ATOM   1012  CA  ILE A  67      21.316  19.038 -10.801  1.00  0.69           C  
ATOM   1013  C   ILE A  67      21.773  18.424  -9.494  1.00  0.69           C  
ATOM   1014  O   ILE A  67      22.752  17.681  -9.411  1.00  0.69           O  
ATOM   1015  CB  ILE A  67      20.516  17.953 -11.522  1.00  0.69           C  
ATOM   1016  CG1 ILE A  67      19.745  18.558 -12.551  1.00  0.69           C  
ATOM   1017  CG2 ILE A  67      19.619  17.186 -10.592  1.00  0.69           C  
ATOM   1018  CD1 ILE A  67      18.961  17.581 -13.302  1.00  0.69           C  
ATOM   1019  H   ILE A  67      22.927  19.152 -12.236  1.00  0.69           H  
ATOM   1020  HA  ILE A  67      20.590  19.792 -10.537  1.00  0.69           H  
ATOM   1021  HB  ILE A  67      21.214  17.259 -11.997  1.00  0.69           H  
ATOM   1022 1HG1 ILE A  67      19.115  19.290 -12.100  1.00  0.69           H  
ATOM   1023 2HG1 ILE A  67      20.421  19.059 -13.243  1.00  0.69           H  
ATOM   1024 1HG2 ILE A  67      19.086  16.429 -11.155  1.00  0.69           H  
ATOM   1025 2HG2 ILE A  67      20.196  16.703  -9.834  1.00  0.69           H  
ATOM   1026 3HG2 ILE A  67      18.917  17.880 -10.134  1.00  0.69           H  
ATOM   1027 1HD1 ILE A  67      18.397  18.075 -14.085  1.00  0.69           H  
ATOM   1028 2HD1 ILE A  67      19.599  16.831 -13.725  1.00  0.69           H  
ATOM   1029 3HD1 ILE A  67      18.287  17.109 -12.620  1.00  0.69           H  
ATOM   1030  N   THR A  68      20.982  18.734  -8.463  1.00  0.70           N  
ATOM   1031  CA  THR A  68      21.131  18.140  -7.149  1.00  0.70           C  
ATOM   1032  C   THR A  68      19.859  17.375  -6.742  1.00  0.70           C  
ATOM   1033  O   THR A  68      18.740  17.885  -6.835  1.00  0.70           O  
ATOM   1034  CB  THR A  68      21.453  19.200  -6.080  1.00  0.70           C  
ATOM   1035  OG1 THR A  68      22.700  19.841  -6.399  1.00  0.70           O  
ATOM   1036  CG2 THR A  68      21.543  18.556  -4.694  1.00  0.70           C  
ATOM   1037  H   THR A  68      20.218  19.391  -8.633  1.00  0.70           H  
ATOM   1038  HA  THR A  68      21.955  17.428  -7.181  1.00  0.70           H  
ATOM   1039  HB  THR A  68      20.664  19.954  -6.070  1.00  0.70           H  
ATOM   1040  HG1 THR A  68      23.373  19.170  -6.558  1.00  0.70           H  
ATOM   1041 1HG2 THR A  68      21.769  19.324  -3.956  1.00  0.70           H  
ATOM   1042 2HG2 THR A  68      20.594  18.086  -4.440  1.00  0.70           H  
ATOM   1043 3HG2 THR A  68      22.331  17.804  -4.690  1.00  0.70           H  
ATOM   1044  N   ILE A  69      20.044  16.143  -6.284  1.00  0.73           N  
ATOM   1045  CA  ILE A  69      18.955  15.294  -5.778  1.00  0.73           C  
ATOM   1046  C   ILE A  69      19.212  14.966  -4.323  1.00  0.73           C  
ATOM   1047  O   ILE A  69      20.361  14.770  -3.927  1.00  0.73           O  
ATOM   1048  CB  ILE A  69      18.722  14.011  -6.621  1.00  0.73           C  
ATOM   1049  CG1 ILE A  69      18.190  14.375  -8.009  1.00  0.73           C  
ATOM   1050  CG2 ILE A  69      17.750  13.045  -5.920  1.00  0.73           C  
ATOM   1051  CD1 ILE A  69      18.231  13.235  -9.009  1.00  0.73           C  
ATOM   1052  H   ILE A  69      20.990  15.775  -6.284  1.00  0.73           H  
ATOM   1053  HA  ILE A  69      18.034  15.864  -5.826  1.00  0.73           H  
ATOM   1054  HB  ILE A  69      19.672  13.496  -6.755  1.00  0.73           H  
ATOM   1055 1HG1 ILE A  69      17.151  14.677  -7.886  1.00  0.73           H  
ATOM   1056 2HG1 ILE A  69      18.734  15.215  -8.401  1.00  0.73           H  
ATOM   1057 1HG2 ILE A  69      17.622  12.149  -6.527  1.00  0.73           H  
ATOM   1058 2HG2 ILE A  69      18.144  12.764  -4.953  1.00  0.73           H  
ATOM   1059 3HG2 ILE A  69      16.783  13.536  -5.788  1.00  0.73           H  
ATOM   1060 1HD1 ILE A  69      17.813  13.562  -9.963  1.00  0.73           H  
ATOM   1061 2HD1 ILE A  69      19.260  12.918  -9.156  1.00  0.73           H  
ATOM   1062 3HD1 ILE A  69      17.655  12.397  -8.632  1.00  0.73           H  
ATOM   1063  N   SER A  70      18.161  15.016  -3.513  1.00  0.77           N  
ATOM   1064  CA  SER A  70      18.301  14.761  -2.085  1.00  0.77           C  
ATOM   1065  C   SER A  70      17.111  14.026  -1.476  1.00  0.77           C  
ATOM   1066  O   SER A  70      16.024  13.971  -2.059  1.00  0.77           O  
ATOM   1067  CB  SER A  70      18.513  16.078  -1.358  1.00  0.77           C  
ATOM   1068  OG  SER A  70      17.387  16.907  -1.463  1.00  0.77           O  
ATOM   1069  H   SER A  70      17.251  15.230  -3.926  1.00  0.77           H  
ATOM   1070  HA  SER A  70      19.186  14.141  -1.936  1.00  0.77           H  
ATOM   1071 1HB  SER A  70      18.720  15.878  -0.307  1.00  0.77           H  
ATOM   1072 2HB  SER A  70      19.384  16.587  -1.771  1.00  0.77           H  
ATOM   1073  HG  SER A  70      17.363  17.211  -2.383  1.00  0.77           H  
ATOM   1074  N   VAL A  71      17.326  13.482  -0.272  1.00  0.83           N  
ATOM   1075  CA  VAL A  71      16.283  12.781   0.476  1.00  0.83           C  
ATOM   1076  C   VAL A  71      16.232  13.204   1.938  1.00  0.83           C  
ATOM   1077  O   VAL A  71      17.265  13.422   2.576  1.00  0.83           O  
ATOM   1078  CB  VAL A  71      16.497  11.255   0.407  1.00  0.83           C  
ATOM   1079  CG1 VAL A  71      17.814  10.879   1.042  1.00  0.83           C  
ATOM   1080  CG2 VAL A  71      15.349  10.516   1.131  1.00  0.83           C  
ATOM   1081  H   VAL A  71      18.245  13.565   0.140  1.00  0.83           H  
ATOM   1082  HA  VAL A  71      15.319  13.009   0.025  1.00  0.83           H  
ATOM   1083  HB  VAL A  71      16.526  10.965  -0.622  1.00  0.83           H  
ATOM   1084 1HG1 VAL A  71      17.961   9.799   0.966  1.00  0.83           H  
ATOM   1085 2HG1 VAL A  71      18.620  11.388   0.544  1.00  0.83           H  
ATOM   1086 3HG1 VAL A  71      17.804  11.169   2.089  1.00  0.83           H  
ATOM   1087 1HG2 VAL A  71      15.501   9.442   1.054  1.00  0.83           H  
ATOM   1088 2HG2 VAL A  71      15.322  10.769   2.141  1.00  0.83           H  
ATOM   1089 3HG2 VAL A  71      14.397  10.788   0.683  1.00  0.83           H  
ATOM   1090  N   ALA A  72      15.016  13.265   2.464  1.00  0.89           N  
ATOM   1091  CA  ALA A  72      14.722  13.547   3.858  1.00  0.89           C  
ATOM   1092  C   ALA A  72      13.796  12.445   4.403  1.00  0.89           C  
ATOM   1093  O   ALA A  72      12.570  12.631   4.448  1.00  0.89           O  
ATOM   1094  CB  ALA A  72      14.072  14.910   3.983  1.00  0.89           C  
ATOM   1095  H   ALA A  72      14.229  13.106   1.836  1.00  0.89           H  
ATOM   1096  HA  ALA A  72      15.650  13.559   4.426  1.00  0.89           H  
ATOM   1097 1HB  ALA A  72      13.858  15.118   5.031  1.00  0.89           H  
ATOM   1098 2HB  ALA A  72      14.747  15.672   3.591  1.00  0.89           H  
ATOM   1099 3HB  ALA A  72      13.142  14.919   3.411  1.00  0.89           H  
ATOM   1100  N   PRO A  73      14.334  11.256   4.767  1.00  0.93           N  
ATOM   1101  CA  PRO A  73      13.589  10.073   5.170  1.00  0.93           C  
ATOM   1102  C   PRO A  73      12.688  10.320   6.370  1.00  0.93           C  
ATOM   1103  O   PRO A  73      11.673   9.654   6.531  1.00  0.93           O  
ATOM   1104  CB  PRO A  73      14.697   9.089   5.557  1.00  0.93           C  
ATOM   1105  CG  PRO A  73      15.923   9.566   4.832  1.00  0.93           C  
ATOM   1106  CD  PRO A  73      15.808  11.073   4.858  1.00  0.93           C  
ATOM   1107  HA  PRO A  73      13.008   9.699   4.313  1.00  0.93           H  
ATOM   1108 1HB  PRO A  73      14.821   9.073   6.652  1.00  0.93           H  
ATOM   1109 2HB  PRO A  73      14.401   8.075   5.254  1.00  0.93           H  
ATOM   1110 1HG  PRO A  73      16.828   9.202   5.337  1.00  0.93           H  
ATOM   1111 2HG  PRO A  73      15.944   9.143   3.816  1.00  0.93           H  
ATOM   1112 1HD  PRO A  73      16.185  11.472   5.810  1.00  0.93           H  
ATOM   1113 2HD  PRO A  73      16.350  11.468   4.022  1.00  0.93           H  
ATOM   1114  N   SER A  74      13.028  11.324   7.188  1.00  0.94           N  
ATOM   1115  CA  SER A  74      12.242  11.651   8.375  1.00  0.94           C  
ATOM   1116  C   SER A  74      10.989  12.446   8.021  1.00  0.94           C  
ATOM   1117  O   SER A  74      10.103  12.637   8.854  1.00  0.94           O  
ATOM   1118  CB  SER A  74      13.085  12.435   9.358  1.00  0.94           C  
ATOM   1119  OG  SER A  74      13.397  13.699   8.850  1.00  0.94           O  
ATOM   1120  H   SER A  74      13.866  11.855   7.010  1.00  0.94           H  
ATOM   1121  HA  SER A  74      11.931  10.718   8.848  1.00  0.94           H  
ATOM   1122 1HB  SER A  74      12.539  12.542  10.294  1.00  0.94           H  
ATOM   1123 2HB  SER A  74      14.002  11.888   9.572  1.00  0.94           H  
ATOM   1124  HG  SER A  74      12.558  14.068   8.556  1.00  0.94           H  
ATOM   1125  N   LYS A  75      10.939  12.923   6.780  1.00  0.91           N  
ATOM   1126  CA  LYS A  75       9.815  13.677   6.260  1.00  0.91           C  
ATOM   1127  C   LYS A  75       9.132  12.862   5.174  1.00  0.91           C  
ATOM   1128  O   LYS A  75       8.046  13.218   4.727  1.00  0.91           O  
ATOM   1129  CB  LYS A  75      10.266  15.014   5.673  1.00  0.91           C  
ATOM   1130  CG  LYS A  75      10.899  15.978   6.665  1.00  0.91           C  
ATOM   1131  CD  LYS A  75      11.283  17.289   5.982  1.00  0.91           C  
ATOM   1132  CE  LYS A  75      11.921  18.263   6.960  1.00  0.91           C  
ATOM   1133  NZ  LYS A  75      12.328  19.531   6.293  1.00  0.91           N  
ATOM   1134  H   LYS A  75      11.704  12.737   6.141  1.00  0.91           H  
ATOM   1135  HA  LYS A  75       9.097  13.853   7.060  1.00  0.91           H  
ATOM   1136 1HB  LYS A  75      10.990  14.828   4.878  1.00  0.91           H  
ATOM   1137 2HB  LYS A  75       9.413  15.518   5.222  1.00  0.91           H  
ATOM   1138 1HG  LYS A  75      10.198  16.183   7.475  1.00  0.91           H  
ATOM   1139 2HG  LYS A  75      11.795  15.527   7.086  1.00  0.91           H  
ATOM   1140 1HD  LYS A  75      11.985  17.085   5.173  1.00  0.91           H  
ATOM   1141 2HD  LYS A  75      10.392  17.750   5.555  1.00  0.91           H  
ATOM   1142 1HE  LYS A  75      11.209  18.493   7.751  1.00  0.91           H  
ATOM   1143 2HE  LYS A  75      12.803  17.798   7.402  1.00  0.91           H  
ATOM   1144 1HZ  LYS A  75      12.747  20.150   6.972  1.00  0.91           H  
ATOM   1145 2HZ  LYS A  75      12.998  19.329   5.564  1.00  0.91           H  
ATOM   1146 3HZ  LYS A  75      11.516  19.975   5.889  1.00  0.91           H  
ATOM   1147  N   ASN A  76       9.775  11.763   4.761  1.00  0.85           N  
ATOM   1148  CA  ASN A  76       9.346  10.902   3.653  1.00  0.85           C  
ATOM   1149  C   ASN A  76       9.274  11.672   2.336  1.00  0.85           C  
ATOM   1150  O   ASN A  76       8.332  11.516   1.552  1.00  0.85           O  
ATOM   1151  CB  ASN A  76       7.992  10.259   3.925  1.00  0.85           C  
ATOM   1152  CG  ASN A  76       7.973   9.353   5.137  1.00  0.85           C  
ATOM   1153  OD1 ASN A  76       8.850   8.507   5.335  1.00  0.85           O  
ATOM   1154  ND2 ASN A  76       6.967   9.520   5.958  1.00  0.85           N  
ATOM   1155  H   ASN A  76      10.670  11.558   5.192  1.00  0.85           H  
ATOM   1156  HA  ASN A  76      10.089  10.116   3.525  1.00  0.85           H  
ATOM   1157 1HB  ASN A  76       7.219  11.014   4.032  1.00  0.85           H  
ATOM   1158 2HB  ASN A  76       7.719   9.660   3.060  1.00  0.85           H  
ATOM   1159 1HD2 ASN A  76       6.893   8.956   6.779  1.00  0.85           H  
ATOM   1160 2HD2 ASN A  76       6.272  10.214   5.761  1.00  0.85           H  
ATOM   1161  N   HIS A  77      10.285  12.517   2.112  1.00  0.79           N  
ATOM   1162  CA  HIS A  77      10.351  13.305   0.881  1.00  0.79           C  
ATOM   1163  C   HIS A  77      11.683  13.255   0.138  1.00  0.79           C  
ATOM   1164  O   HIS A  77      12.767  13.145   0.722  1.00  0.79           O  
ATOM   1165  CB  HIS A  77      10.035  14.790   1.151  1.00  0.79           C  
ATOM   1166  CG  HIS A  77       8.586  15.127   1.469  1.00  0.79           C  
ATOM   1167  ND1 HIS A  77       7.977  14.882   2.679  1.00  0.79           N  
ATOM   1168  CD2 HIS A  77       7.658  15.701   0.705  1.00  0.79           C  
ATOM   1169  CE1 HIS A  77       6.731  15.281   2.627  1.00  0.79           C  
ATOM   1170  NE2 HIS A  77       6.508  15.784   1.436  1.00  0.79           N  
ATOM   1171  H   HIS A  77      11.018  12.604   2.817  1.00  0.79           H  
ATOM   1172  HA  HIS A  77       9.598  12.932   0.190  1.00  0.79           H  
ATOM   1173 1HB  HIS A  77      10.648  15.138   1.983  1.00  0.79           H  
ATOM   1174 2HB  HIS A  77      10.323  15.373   0.272  1.00  0.79           H  
ATOM   1175  HD1 HIS A  77       8.333  14.441   3.499  1.00  0.79           H  
ATOM   1176  HD2 HIS A  77       7.664  16.056  -0.300  1.00  0.79           H  
ATOM   1177  HE1 HIS A  77       6.083  15.163   3.495  1.00  0.79           H  
ATOM   1178  N   PHE A  78      11.574  13.404  -1.180  1.00  0.72           N  
ATOM   1179  CA  PHE A  78      12.710  13.504  -2.089  1.00  0.72           C  
ATOM   1180  C   PHE A  78      12.622  14.792  -2.870  1.00  0.72           C  
ATOM   1181  O   PHE A  78      11.532  15.312  -3.118  1.00  0.72           O  
ATOM   1182  CB  PHE A  78      12.752  12.321  -3.057  1.00  0.72           C  
ATOM   1183  CG  PHE A  78      12.974  11.090  -2.401  1.00  0.72           C  
ATOM   1184  CD1 PHE A  78      11.928  10.403  -1.831  1.00  0.72           C  
ATOM   1185  CD2 PHE A  78      14.228  10.583  -2.355  1.00  0.72           C  
ATOM   1186  CE1 PHE A  78      12.164   9.246  -1.190  1.00  0.72           C  
ATOM   1187  CE2 PHE A  78      14.466   9.416  -1.734  1.00  0.72           C  
ATOM   1188  CZ  PHE A  78      13.442   8.759  -1.136  1.00  0.72           C  
ATOM   1189  H   PHE A  78      10.632  13.445  -1.575  1.00  0.72           H  
ATOM   1190  HA  PHE A  78      13.629  13.518  -1.508  1.00  0.72           H  
ATOM   1191 1HB  PHE A  78      11.830  12.247  -3.594  1.00  0.72           H  
ATOM   1192 2HB  PHE A  78      13.550  12.474  -3.784  1.00  0.72           H  
ATOM   1193  HD1 PHE A  78      10.914  10.810  -1.887  1.00  0.72           H  
ATOM   1194  HD2 PHE A  78      15.037  11.143  -2.825  1.00  0.72           H  
ATOM   1195  HE1 PHE A  78      11.352   8.705  -0.730  1.00  0.72           H  
ATOM   1196  HE2 PHE A  78      15.476   9.006  -1.692  1.00  0.72           H  
ATOM   1197  HZ  PHE A  78      13.652   7.831  -0.631  1.00  0.72           H  
ATOM   1198  N   SER A  79      13.757  15.310  -3.286  1.00  0.68           N  
ATOM   1199  CA  SER A  79      13.703  16.517  -4.084  1.00  0.68           C  
ATOM   1200  C   SER A  79      14.702  16.535  -5.213  1.00  0.68           C  
ATOM   1201  O   SER A  79      15.745  15.877  -5.175  1.00  0.68           O  
ATOM   1202  CB  SER A  79      13.922  17.729  -3.198  1.00  0.68           C  
ATOM   1203  OG  SER A  79      15.201  17.717  -2.625  1.00  0.68           O  
ATOM   1204  H   SER A  79      14.641  14.871  -3.027  1.00  0.68           H  
ATOM   1205  HA  SER A  79      12.713  16.593  -4.531  1.00  0.68           H  
ATOM   1206 1HB  SER A  79      13.798  18.632  -3.801  1.00  0.68           H  
ATOM   1207 2HB  SER A  79      13.164  17.754  -2.415  1.00  0.68           H  
ATOM   1208  HG  SER A  79      15.143  17.119  -1.864  1.00  0.68           H  
ATOM   1209  N   LEU A  80      14.364  17.343  -6.206  1.00  0.65           N  
ATOM   1210  CA  LEU A  80      15.172  17.580  -7.388  1.00  0.65           C  
ATOM   1211  C   LEU A  80      15.334  19.063  -7.654  1.00  0.65           C  
ATOM   1212  O   LEU A  80      14.348  19.781  -7.856  1.00  0.65           O  
ATOM   1213  CB  LEU A  80      14.473  16.943  -8.583  1.00  0.65           C  
ATOM   1214  CG  LEU A  80      15.063  17.180  -9.935  1.00  0.65           C  
ATOM   1215  CD1 LEU A  80      16.358  16.544 -10.004  1.00  0.65           C  
ATOM   1216  CD2 LEU A  80      14.143  16.651 -11.022  1.00  0.65           C  
ATOM   1217  H   LEU A  80      13.468  17.826  -6.134  1.00  0.65           H  
ATOM   1218  HA  LEU A  80      16.156  17.135  -7.243  1.00  0.65           H  
ATOM   1219 1HB  LEU A  80      14.505  15.883  -8.431  1.00  0.65           H  
ATOM   1220 2HB  LEU A  80      13.431  17.257  -8.598  1.00  0.65           H  
ATOM   1221  HG  LEU A  80      15.201  18.243 -10.063  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  80      16.781  16.742 -10.967  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  80      16.996  16.946  -9.218  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  80      16.231  15.478  -9.873  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  80      14.578  16.842 -12.000  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  80      14.011  15.597 -10.894  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  80      13.187  17.145 -10.950  1.00  0.65           H  
ATOM   1228  N   GLU A  81      16.576  19.526  -7.687  1.00  0.63           N  
ATOM   1229  CA  GLU A  81      16.822  20.932  -7.937  1.00  0.63           C  
ATOM   1230  C   GLU A  81      17.680  21.124  -9.180  1.00  0.63           C  
ATOM   1231  O   GLU A  81      18.776  20.570  -9.285  1.00  0.63           O  
ATOM   1232  CB  GLU A  81      17.478  21.566  -6.697  1.00  0.63           C  
ATOM   1233  CG  GLU A  81      17.741  23.062  -6.789  1.00  0.63           C  
ATOM   1234  CD  GLU A  81      18.314  23.624  -5.501  1.00  0.63           C  
ATOM   1235  OE1 GLU A  81      18.441  22.877  -4.559  1.00  0.63           O  
ATOM   1236  OE2 GLU A  81      18.613  24.792  -5.456  1.00  0.63           O  
ATOM   1237  H   GLU A  81      17.357  18.903  -7.497  1.00  0.63           H  
ATOM   1238  HA  GLU A  81      15.874  21.425  -8.109  1.00  0.63           H  
ATOM   1239 1HB  GLU A  81      16.840  21.396  -5.829  1.00  0.63           H  
ATOM   1240 2HB  GLU A  81      18.430  21.070  -6.503  1.00  0.63           H  
ATOM   1241 1HG  GLU A  81      18.438  23.256  -7.609  1.00  0.63           H  
ATOM   1242 2HG  GLU A  81      16.801  23.564  -7.022  1.00  0.63           H  
ATOM   1243  N   LEU A  82      17.157  21.900 -10.132  1.00  0.63           N  
ATOM   1244  CA  LEU A  82      17.850  22.237 -11.379  1.00  0.63           C  
ATOM   1245  C   LEU A  82      18.298  23.689 -11.297  1.00  0.63           C  
ATOM   1246  O   LEU A  82      17.477  24.607 -11.364  1.00  0.63           O  
ATOM   1247  CB  LEU A  82      16.944  22.034 -12.610  1.00  0.63           C  
ATOM   1248  CG  LEU A  82      16.799  20.598 -13.198  1.00  0.63           C  
ATOM   1249  CD1 LEU A  82      16.178  19.683 -12.182  1.00  0.63           C  
ATOM   1250  CD2 LEU A  82      15.940  20.605 -14.453  1.00  0.63           C  
ATOM   1251  H   LEU A  82      16.239  22.307  -9.955  1.00  0.63           H  
ATOM   1252  HA  LEU A  82      18.734  21.609 -11.479  1.00  0.63           H  
ATOM   1253 1HB  LEU A  82      15.968  22.347 -12.344  1.00  0.63           H  
ATOM   1254 2HB  LEU A  82      17.311  22.679 -13.406  1.00  0.63           H  
ATOM   1255  HG  LEU A  82      17.759  20.246 -13.469  1.00  0.63           H  
ATOM   1256 1HD1 LEU A  82      16.096  18.686 -12.608  1.00  0.63           H  
ATOM   1257 2HD1 LEU A  82      16.798  19.640 -11.300  1.00  0.63           H  
ATOM   1258 3HD1 LEU A  82      15.187  20.046 -11.914  1.00  0.63           H  
ATOM   1259 1HD2 LEU A  82      15.873  19.594 -14.853  1.00  0.63           H  
ATOM   1260 2HD2 LEU A  82      14.943  20.960 -14.221  1.00  0.63           H  
ATOM   1261 3HD2 LEU A  82      16.393  21.255 -15.205  1.00  0.63           H  
ATOM   1262  N   THR A  83      19.602  23.904 -11.132  1.00  0.63           N  
ATOM   1263  CA  THR A  83      20.144  25.236 -10.873  1.00  0.63           C  
ATOM   1264  C   THR A  83      19.858  26.271 -11.950  1.00  0.63           C  
ATOM   1265  O   THR A  83      19.518  27.412 -11.634  1.00  0.63           O  
ATOM   1266  CB  THR A  83      21.659  25.167 -10.683  1.00  0.63           C  
ATOM   1267  OG1 THR A  83      21.965  24.334  -9.561  1.00  0.63           O  
ATOM   1268  CG2 THR A  83      22.222  26.555 -10.457  1.00  0.63           C  
ATOM   1269  H   THR A  83      20.245  23.110 -11.123  1.00  0.63           H  
ATOM   1270  HA  THR A  83      19.710  25.596  -9.943  1.00  0.63           H  
ATOM   1271  HB  THR A  83      22.116  24.735 -11.575  1.00  0.63           H  
ATOM   1272  HG1 THR A  83      21.728  23.408  -9.777  1.00  0.63           H  
ATOM   1273 1HG2 THR A  83      23.302  26.490 -10.327  1.00  0.63           H  
ATOM   1274 2HG2 THR A  83      21.996  27.185 -11.318  1.00  0.63           H  
ATOM   1275 3HG2 THR A  83      21.773  26.987  -9.563  1.00  0.63           H  
ATOM   1276  N   SER A  84      20.017  25.879 -13.213  1.00  0.64           N  
ATOM   1277  CA  SER A  84      19.815  26.791 -14.330  1.00  0.64           C  
ATOM   1278  C   SER A  84      18.977  26.143 -15.423  1.00  0.64           C  
ATOM   1279  O   SER A  84      19.458  25.290 -16.173  1.00  0.64           O  
ATOM   1280  CB  SER A  84      21.168  27.184 -14.909  1.00  0.64           C  
ATOM   1281  OG  SER A  84      21.014  28.001 -16.031  1.00  0.64           O  
ATOM   1282  H   SER A  84      20.277  24.925 -13.394  1.00  0.64           H  
ATOM   1283  HA  SER A  84      19.289  27.680 -13.973  1.00  0.64           H  
ATOM   1284 1HB  SER A  84      21.759  27.700 -14.153  1.00  0.64           H  
ATOM   1285 2HB  SER A  84      21.708  26.280 -15.188  1.00  0.64           H  
ATOM   1286  HG  SER A  84      20.202  27.701 -16.461  1.00  0.64           H  
ATOM   1287  N   MET A  85      17.739  26.596 -15.547  1.00  0.65           N  
ATOM   1288  CA  MET A  85      16.815  26.041 -16.528  1.00  0.65           C  
ATOM   1289  C   MET A  85      17.038  26.587 -17.936  1.00  0.65           C  
ATOM   1290  O   MET A  85      17.299  27.778 -18.128  1.00  0.65           O  
ATOM   1291  CB  MET A  85      15.399  26.343 -16.062  1.00  0.65           C  
ATOM   1292  CG  MET A  85      15.014  25.685 -14.747  1.00  0.65           C  
ATOM   1293  SD  MET A  85      14.965  23.923 -14.833  1.00  0.65           S  
ATOM   1294  CE  MET A  85      13.552  23.610 -15.842  1.00  0.65           C  
ATOM   1295  H   MET A  85      17.393  27.291 -14.877  1.00  0.65           H  
ATOM   1296  HA  MET A  85      16.960  24.960 -16.567  1.00  0.65           H  
ATOM   1297 1HB  MET A  85      15.275  27.425 -15.934  1.00  0.65           H  
ATOM   1298 2HB  MET A  85      14.690  26.023 -16.825  1.00  0.65           H  
ATOM   1299 1HG  MET A  85      15.757  25.936 -14.004  1.00  0.65           H  
ATOM   1300 2HG  MET A  85      14.070  26.054 -14.389  1.00  0.65           H  
ATOM   1301 1HE  MET A  85      13.411  22.533 -15.956  1.00  0.65           H  
ATOM   1302 2HE  MET A  85      12.668  24.046 -15.386  1.00  0.65           H  
ATOM   1303 3HE  MET A  85      13.720  24.046 -16.796  1.00  0.65           H  
ATOM   1304  N   THR A  86      16.887  25.730 -18.934  1.00  0.66           N  
ATOM   1305  CA  THR A  86      16.962  26.156 -20.328  1.00  0.66           C  
ATOM   1306  C   THR A  86      15.661  25.782 -21.033  1.00  0.66           C  
ATOM   1307  O   THR A  86      14.887  24.983 -20.524  1.00  0.66           O  
ATOM   1308  CB  THR A  86      18.180  25.506 -21.023  1.00  0.66           C  
ATOM   1309  OG1 THR A  86      18.002  24.083 -21.071  1.00  0.66           O  
ATOM   1310  CG2 THR A  86      19.456  25.814 -20.243  1.00  0.66           C  
ATOM   1311  H   THR A  86      16.761  24.732 -18.727  1.00  0.66           H  
ATOM   1312  HA  THR A  86      17.072  27.239 -20.367  1.00  0.66           H  
ATOM   1313  HB  THR A  86      18.271  25.891 -22.036  1.00  0.66           H  
ATOM   1314  HG1 THR A  86      17.802  23.738 -20.158  1.00  0.66           H  
ATOM   1315 1HG2 THR A  86      20.308  25.350 -20.738  1.00  0.66           H  
ATOM   1316 2HG2 THR A  86      19.604  26.892 -20.198  1.00  0.66           H  
ATOM   1317 3HG2 THR A  86      19.370  25.418 -19.230  1.00  0.66           H  
ATOM   1318  N   ALA A  87      15.413  26.296 -22.234  1.00  0.65           N  
ATOM   1319  CA  ALA A  87      14.167  25.939 -22.932  1.00  0.65           C  
ATOM   1320  C   ALA A  87      14.059  24.424 -23.138  1.00  0.65           C  
ATOM   1321  O   ALA A  87      12.971  23.837 -23.080  1.00  0.65           O  
ATOM   1322  CB  ALA A  87      14.093  26.648 -24.264  1.00  0.65           C  
ATOM   1323  H   ALA A  87      16.061  26.947 -22.651  1.00  0.65           H  
ATOM   1324  HA  ALA A  87      13.330  26.262 -22.322  1.00  0.65           H  
ATOM   1325 1HB  ALA A  87      13.153  26.395 -24.755  1.00  0.65           H  
ATOM   1326 2HB  ALA A  87      14.141  27.725 -24.106  1.00  0.65           H  
ATOM   1327 3HB  ALA A  87      14.926  26.335 -24.892  1.00  0.65           H  
ATOM   1328  N   ALA A  88      15.218  23.793 -23.329  1.00  0.65           N  
ATOM   1329  CA  ALA A  88      15.381  22.360 -23.552  1.00  0.65           C  
ATOM   1330  C   ALA A  88      14.909  21.524 -22.362  1.00  0.65           C  
ATOM   1331  O   ALA A  88      14.698  20.319 -22.495  1.00  0.65           O  
ATOM   1332  CB  ALA A  88      16.836  22.044 -23.834  1.00  0.65           C  
ATOM   1333  H   ALA A  88      16.056  24.356 -23.325  1.00  0.65           H  
ATOM   1334  HA  ALA A  88      14.779  22.085 -24.418  1.00  0.65           H  
ATOM   1335 1HB  ALA A  88      16.944  20.978 -24.030  1.00  0.65           H  
ATOM   1336 2HB  ALA A  88      17.172  22.610 -24.701  1.00  0.65           H  
ATOM   1337 3HB  ALA A  88      17.436  22.316 -22.965  1.00  0.65           H  
ATOM   1338  N   ASP A  89      14.774  22.150 -21.192  1.00  0.63           N  
ATOM   1339  CA  ASP A  89      14.382  21.444 -19.988  1.00  0.63           C  
ATOM   1340  C   ASP A  89      12.859  21.395 -19.818  1.00  0.63           C  
ATOM   1341  O   ASP A  89      12.367  20.830 -18.830  1.00  0.63           O  
ATOM   1342  CB  ASP A  89      15.045  22.099 -18.767  1.00  0.63           C  
ATOM   1343  CG  ASP A  89      16.582  21.945 -18.739  1.00  0.63           C  
ATOM   1344  OD1 ASP A  89      17.095  20.839 -18.878  1.00  0.63           O  
ATOM   1345  OD2 ASP A  89      17.244  22.969 -18.632  1.00  0.63           O  
ATOM   1346  H   ASP A  89      14.924  23.154 -21.129  1.00  0.63           H  
ATOM   1347  HA  ASP A  89      14.737  20.422 -20.070  1.00  0.63           H  
ATOM   1348 1HB  ASP A  89      14.803  23.157 -18.758  1.00  0.63           H  
ATOM   1349 2HB  ASP A  89      14.643  21.665 -17.860  1.00  0.63           H  
ATOM   1350  N   THR A  90      12.101  21.983 -20.769  1.00  0.62           N  
ATOM   1351  CA  THR A  90      10.644  21.871 -20.696  1.00  0.62           C  
ATOM   1352  C   THR A  90      10.272  20.398 -20.813  1.00  0.62           C  
ATOM   1353  O   THR A  90      10.651  19.725 -21.775  1.00  0.62           O  
ATOM   1354  CB  THR A  90       9.942  22.664 -21.818  1.00  0.62           C  
ATOM   1355  OG1 THR A  90      10.244  24.078 -21.703  1.00  0.62           O  
ATOM   1356  CG2 THR A  90       8.427  22.382 -21.844  1.00  0.62           C  
ATOM   1357  H   THR A  90      12.525  22.480 -21.556  1.00  0.62           H  
ATOM   1358  HA  THR A  90      10.313  22.243 -19.731  1.00  0.62           H  
ATOM   1359  HB  THR A  90      10.349  22.331 -22.773  1.00  0.62           H  
ATOM   1360  HG1 THR A  90      11.160  24.218 -22.031  1.00  0.62           H  
ATOM   1361 1HG2 THR A  90       7.972  22.928 -22.667  1.00  0.62           H  
ATOM   1362 2HG2 THR A  90       8.267  21.314 -21.987  1.00  0.62           H  
ATOM   1363 3HG2 THR A  90       7.966  22.665 -20.938  1.00  0.62           H  
ATOM   1364  N   ALA A  91       9.532  19.894 -19.834  1.00  0.60           N  
ATOM   1365  CA  ALA A  91       9.203  18.470 -19.823  1.00  0.60           C  
ATOM   1366  C   ALA A  91       8.273  18.078 -18.712  1.00  0.60           C  
ATOM   1367  O   ALA A  91       8.073  18.834 -17.759  1.00  0.60           O  
ATOM   1368  CB  ALA A  91      10.455  17.645 -19.675  1.00  0.60           C  
ATOM   1369  H   ALA A  91       9.209  20.527 -19.100  1.00  0.60           H  
ATOM   1370  HA  ALA A  91       8.704  18.233 -20.751  1.00  0.60           H  
ATOM   1371 1HB  ALA A  91      10.182  16.601 -19.681  1.00  0.60           H  
ATOM   1372 2HB  ALA A  91      11.169  17.828 -20.466  1.00  0.60           H  
ATOM   1373 3HB  ALA A  91      10.901  17.905 -18.731  1.00  0.60           H  
ATOM   1374  N   VAL A  92       7.743  16.864 -18.798  1.00  0.59           N  
ATOM   1375  CA  VAL A  92       7.080  16.318 -17.629  1.00  0.59           C  
ATOM   1376  C   VAL A  92       8.114  15.563 -16.803  1.00  0.59           C  
ATOM   1377  O   VAL A  92       8.863  14.740 -17.332  1.00  0.59           O  
ATOM   1378  CB  VAL A  92       5.922  15.383 -17.989  1.00  0.59           C  
ATOM   1379  CG1 VAL A  92       5.321  14.799 -16.706  1.00  0.59           C  
ATOM   1380  CG2 VAL A  92       4.891  16.145 -18.746  1.00  0.59           C  
ATOM   1381  H   VAL A  92       7.855  16.296 -19.642  1.00  0.59           H  
ATOM   1382  HA  VAL A  92       6.690  17.129 -17.034  1.00  0.59           H  
ATOM   1383  HB  VAL A  92       6.295  14.559 -18.595  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  92       4.501  14.130 -16.959  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  92       6.078  14.243 -16.157  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  92       4.949  15.608 -16.083  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  92       4.066  15.483 -19.006  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  92       4.526  16.953 -18.122  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  92       5.334  16.550 -19.656  1.00  0.59           H  
ATOM   1390  N   TYR A  93       8.193  15.874 -15.524  1.00  0.59           N  
ATOM   1391  CA  TYR A  93       9.140  15.216 -14.638  1.00  0.59           C  
ATOM   1392  C   TYR A  93       8.399  14.213 -13.791  1.00  0.59           C  
ATOM   1393  O   TYR A  93       7.285  14.490 -13.349  1.00  0.59           O  
ATOM   1394  CB  TYR A  93       9.828  16.263 -13.775  1.00  0.59           C  
ATOM   1395  CG  TYR A  93      10.809  17.150 -14.548  1.00  0.59           C  
ATOM   1396  CD1 TYR A  93      10.336  18.189 -15.347  1.00  0.59           C  
ATOM   1397  CD2 TYR A  93      12.180  16.945 -14.423  1.00  0.59           C  
ATOM   1398  CE1 TYR A  93      11.225  18.985 -16.048  1.00  0.59           C  
ATOM   1399  CE2 TYR A  93      13.064  17.756 -15.108  1.00  0.59           C  
ATOM   1400  CZ  TYR A  93      12.585  18.769 -15.937  1.00  0.59           C  
ATOM   1401  OH  TYR A  93      13.464  19.555 -16.674  1.00  0.59           O  
ATOM   1402  H   TYR A  93       7.567  16.588 -15.157  1.00  0.59           H  
ATOM   1403  HA  TYR A  93       9.883  14.682 -15.228  1.00  0.59           H  
ATOM   1404 1HB  TYR A  93       9.064  16.904 -13.335  1.00  0.59           H  
ATOM   1405 2HB  TYR A  93      10.365  15.776 -12.960  1.00  0.59           H  
ATOM   1406  HD1 TYR A  93       9.260  18.362 -15.444  1.00  0.59           H  
ATOM   1407  HD2 TYR A  93      12.554  16.141 -13.786  1.00  0.59           H  
ATOM   1408  HE1 TYR A  93      10.857  19.778 -16.699  1.00  0.59           H  
ATOM   1409  HE2 TYR A  93      14.138  17.586 -15.015  1.00  0.59           H  
ATOM   1410  HH  TYR A  93      12.962  20.051 -17.372  1.00  0.59           H  
ATOM   1411  N   TYR A  94       9.006  13.057 -13.544  1.00  0.62           N  
ATOM   1412  CA  TYR A  94       8.344  12.071 -12.700  1.00  0.62           C  
ATOM   1413  C   TYR A  94       9.292  11.551 -11.633  1.00  0.62           C  
ATOM   1414  O   TYR A  94      10.472  11.301 -11.885  1.00  0.62           O  
ATOM   1415  CB  TYR A  94       7.908  10.837 -13.499  1.00  0.62           C  
ATOM   1416  CG  TYR A  94       7.041  11.030 -14.724  1.00  0.62           C  
ATOM   1417  CD1 TYR A  94       7.649  11.334 -15.948  1.00  0.62           C  
ATOM   1418  CD2 TYR A  94       5.679  10.829 -14.664  1.00  0.62           C  
ATOM   1419  CE1 TYR A  94       6.897  11.443 -17.091  1.00  0.62           C  
ATOM   1420  CE2 TYR A  94       4.920  10.940 -15.820  1.00  0.62           C  
ATOM   1421  CZ  TYR A  94       5.529  11.243 -17.034  1.00  0.62           C  
ATOM   1422  OH  TYR A  94       4.761  11.333 -18.185  1.00  0.62           O  
ATOM   1423  H   TYR A  94       9.921  12.874 -13.951  1.00  0.62           H  
ATOM   1424  HA  TYR A  94       7.491  12.528 -12.198  1.00  0.62           H  
ATOM   1425 1HB  TYR A  94       8.753  10.302 -13.780  1.00  0.62           H  
ATOM   1426 2HB  TYR A  94       7.356  10.182 -12.819  1.00  0.62           H  
ATOM   1427  HD1 TYR A  94       8.725  11.484 -16.004  1.00  0.62           H  
ATOM   1428  HD2 TYR A  94       5.202  10.574 -13.710  1.00  0.62           H  
ATOM   1429  HE1 TYR A  94       7.375  11.677 -18.029  1.00  0.62           H  
ATOM   1430  HE2 TYR A  94       3.843  10.776 -15.779  1.00  0.62           H  
ATOM   1431  HH  TYR A  94       5.336  11.401 -18.985  1.00  0.62           H  
ATOM   1432  N   CYS A  95       8.730  11.297 -10.476  1.00  0.69           N  
ATOM   1433  CA  CYS A  95       9.373  10.651  -9.343  1.00  0.69           C  
ATOM   1434  C   CYS A  95       8.993   9.190  -9.332  1.00  0.69           C  
ATOM   1435  O   CYS A  95       7.814   8.841  -9.485  1.00  0.69           O  
ATOM   1436  CB  CYS A  95       8.944  11.296  -8.040  1.00  0.69           C  
ATOM   1437  SG  CYS A  95       9.582  10.552  -6.527  1.00  0.69           S  
ATOM   1438  H   CYS A  95       7.766  11.597 -10.362  1.00  0.69           H  
ATOM   1439  HA  CYS A  95      10.454  10.745  -9.444  1.00  0.69           H  
ATOM   1440 1HB  CYS A  95       9.251  12.336  -8.067  1.00  0.69           H  
ATOM   1441 2HB  CYS A  95       7.858  11.281  -7.982  1.00  0.69           H  
ATOM   1442  N   ALA A  96       9.976   8.322  -9.169  1.00  0.83           N  
ATOM   1443  CA  ALA A  96       9.654   6.913  -9.127  1.00  0.83           C  
ATOM   1444  C   ALA A  96      10.478   6.153  -8.095  1.00  0.83           C  
ATOM   1445  O   ALA A  96      11.641   6.462  -7.823  1.00  0.83           O  
ATOM   1446  CB  ALA A  96       9.853   6.303 -10.511  1.00  0.83           C  
ATOM   1447  H   ALA A  96      10.936   8.652  -9.091  1.00  0.83           H  
ATOM   1448  HA  ALA A  96       8.616   6.820  -8.845  1.00  0.83           H  
ATOM   1449 1HB  ALA A  96       9.570   5.247 -10.479  1.00  0.83           H  
ATOM   1450 2HB  ALA A  96       9.224   6.826 -11.233  1.00  0.83           H  
ATOM   1451 3HB  ALA A  96      10.879   6.389 -10.807  1.00  0.83           H  
ATOM   1452  N   ARG A  97       9.856   5.130  -7.522  1.00  1.07           N  
ATOM   1453  CA  ARG A  97      10.540   4.233  -6.601  1.00  1.07           C  
ATOM   1454  C   ARG A  97      10.934   3.024  -7.423  1.00  1.07           C  
ATOM   1455  O   ARG A  97      10.104   2.507  -8.164  1.00  1.07           O  
ATOM   1456  CB  ARG A  97       9.640   3.822  -5.456  1.00  1.07           C  
ATOM   1457  CG  ARG A  97      10.353   3.090  -4.330  1.00  1.07           C  
ATOM   1458  CD  ARG A  97       9.461   2.778  -3.133  1.00  1.07           C  
ATOM   1459  NE  ARG A  97       8.628   1.645  -3.348  1.00  1.07           N  
ATOM   1460  CZ  ARG A  97       7.901   1.021  -2.397  1.00  1.07           C  
ATOM   1461  NH1 ARG A  97       7.887   1.399  -1.130  1.00  1.07           N  
ATOM   1462  NH2 ARG A  97       7.184  -0.023  -2.738  1.00  1.07           N  
ATOM   1463  H   ARG A  97       8.884   4.957  -7.773  1.00  1.07           H  
ATOM   1464  HA  ARG A  97      11.439   4.710  -6.205  1.00  1.07           H  
ATOM   1465 1HB  ARG A  97       9.134   4.679  -5.053  1.00  1.07           H  
ATOM   1466 2HB  ARG A  97       8.874   3.149  -5.835  1.00  1.07           H  
ATOM   1467 1HG  ARG A  97      10.719   2.139  -4.719  1.00  1.07           H  
ATOM   1468 2HG  ARG A  97      11.205   3.678  -4.001  1.00  1.07           H  
ATOM   1469 1HD  ARG A  97      10.043   2.624  -2.239  1.00  1.07           H  
ATOM   1470 2HD  ARG A  97       8.800   3.618  -2.974  1.00  1.07           H  
ATOM   1471  HE  ARG A  97       8.584   1.274  -4.286  1.00  1.07           H  
ATOM   1472 1HH1 ARG A  97       8.457   2.187  -0.767  1.00  1.07           H  
ATOM   1473 2HH1 ARG A  97       7.324   0.859  -0.498  1.00  1.07           H  
ATOM   1474 1HH2 ARG A  97       7.194  -0.341  -3.694  1.00  1.07           H  
ATOM   1475 2HH2 ARG A  97       6.644  -0.515  -2.047  1.00  1.07           H  
ATOM   1476  N   LEU A  98      12.163   2.554  -7.291  1.00  1.48           N  
ATOM   1477  CA  LEU A  98      12.661   1.431  -8.089  1.00  1.48           C  
ATOM   1478  C   LEU A  98      12.536   0.092  -7.369  1.00  1.48           C  
ATOM   1479  O   LEU A  98      12.150   0.044  -6.199  1.00  1.48           O  
ATOM   1480  CB  LEU A  98      14.107   1.715  -8.465  1.00  1.48           C  
ATOM   1481  CG  LEU A  98      14.291   3.053  -9.214  1.00  1.48           C  
ATOM   1482  CD1 LEU A  98      15.766   3.304  -9.489  1.00  1.48           C  
ATOM   1483  CD2 LEU A  98      13.471   3.001 -10.495  1.00  1.48           C  
ATOM   1484  H   LEU A  98      12.809   3.013  -6.643  1.00  1.48           H  
ATOM   1485  HA  LEU A  98      12.072   1.374  -9.004  1.00  1.48           H  
ATOM   1486 1HB  LEU A  98      14.697   1.747  -7.555  1.00  1.48           H  
ATOM   1487 2HB  LEU A  98      14.482   0.908  -9.095  1.00  1.48           H  
ATOM   1488  HG  LEU A  98      13.928   3.877  -8.587  1.00  1.48           H  
ATOM   1489 1HD1 LEU A  98      15.881   4.247 -10.005  1.00  1.48           H  
ATOM   1490 2HD1 LEU A  98      16.309   3.343  -8.554  1.00  1.48           H  
ATOM   1491 3HD1 LEU A  98      16.165   2.501 -10.107  1.00  1.48           H  
ATOM   1492 1HD2 LEU A  98      13.569   3.927 -11.032  1.00  1.48           H  
ATOM   1493 2HD2 LEU A  98      13.825   2.182 -11.122  1.00  1.48           H  
ATOM   1494 3HD2 LEU A  98      12.420   2.837 -10.249  1.00  1.48           H  
ATOM   1495  N   GLY A  99      12.835  -1.014  -8.059  1.00  2.09           N  
ATOM   1496  CA  GLY A  99      12.699  -2.340  -7.465  1.00  2.09           C  
ATOM   1497  C   GLY A  99      13.754  -2.629  -6.392  1.00  2.09           C  
ATOM   1498  O   GLY A  99      14.740  -3.346  -6.613  1.00  2.09           O  
ATOM   1499  H   GLY A  99      13.139  -0.983  -9.032  1.00  2.09           H  
ATOM   1500 1HA  GLY A  99      11.704  -2.423  -7.027  1.00  2.09           H  
ATOM   1501 2HA  GLY A  99      12.744  -3.081  -8.250  1.00  2.09           H  
ATOM   1502  N   GLY A 100      13.519  -2.055  -5.221  1.00  2.88           N  
ATOM   1503  CA  GLY A 100      14.397  -2.169  -4.063  1.00  2.88           C  
ATOM   1504  C   GLY A 100      15.743  -1.559  -4.363  1.00  2.88           C  
ATOM   1505  O   GLY A 100      15.834  -0.406  -4.800  1.00  2.88           O  
ATOM   1506  H   GLY A 100      12.695  -1.460  -5.176  1.00  2.88           H  
ATOM   1507 1HA  GLY A 100      13.960  -1.686  -3.195  1.00  2.88           H  
ATOM   1508 2HA  GLY A 100      14.520  -3.219  -3.806  1.00  2.88           H  
ATOM   1509  N   HIS A 101      16.781  -2.347  -4.131  1.00  3.75           N  
ATOM   1510  CA  HIS A 101      18.148  -1.926  -4.367  1.00  3.75           C  
ATOM   1511  C   HIS A 101      18.739  -2.644  -5.576  1.00  3.75           C  
ATOM   1512  O   HIS A 101      19.961  -2.694  -5.741  1.00  3.75           O  
ATOM   1513  CB  HIS A 101      19.019  -2.224  -3.143  1.00  3.75           C  
ATOM   1514  CG  HIS A 101      18.671  -1.452  -1.902  1.00  3.75           C  
ATOM   1515  ND1 HIS A 101      19.081  -1.851  -0.647  1.00  3.75           N  
ATOM   1516  CD2 HIS A 101      17.994  -0.297  -1.721  1.00  3.75           C  
ATOM   1517  CE1 HIS A 101      18.670  -0.971   0.244  1.00  3.75           C  
ATOM   1518  NE2 HIS A 101      18.022  -0.023  -0.381  1.00  3.75           N  
ATOM   1519  H   HIS A 101      16.614  -3.277  -3.774  1.00  3.75           H  
ATOM   1520  HA  HIS A 101      18.170  -0.859  -4.562  1.00  3.75           H  
ATOM   1521 1HB  HIS A 101      18.956  -3.286  -2.909  1.00  3.75           H  
ATOM   1522 2HB  HIS A 101      20.058  -2.010  -3.387  1.00  3.75           H  
ATOM   1523  HD2 HIS A 101      17.532   0.312  -2.490  1.00  3.75           H  
ATOM   1524  HE1 HIS A 101      18.852  -1.008   1.317  1.00  3.75           H  
ATOM   1525  HE2 HIS A 101      17.621   0.795   0.063  1.00  3.75           H  
ATOM   1526  N   GLY A 102      17.880  -3.253  -6.396  1.00  4.46           N  
ATOM   1527  CA  GLY A 102      18.351  -3.982  -7.563  1.00  4.46           C  
ATOM   1528  C   GLY A 102      18.154  -3.203  -8.854  1.00  4.46           C  
ATOM   1529  O   GLY A 102      17.997  -1.983  -8.848  1.00  4.46           O  
ATOM   1530  H   GLY A 102      16.870  -3.195  -6.239  1.00  4.46           H  
ATOM   1531 1HA  GLY A 102      19.407  -4.222  -7.444  1.00  4.46           H  
ATOM   1532 2HA  GLY A 102      17.821  -4.931  -7.627  1.00  4.46           H  
ATOM   1533  N   ASP A 103      18.141  -3.944  -9.959  1.00  4.72           N  
ATOM   1534  CA  ASP A 103      17.990  -3.420 -11.314  1.00  4.72           C  
ATOM   1535  C   ASP A 103      16.594  -3.727 -11.846  1.00  4.72           C  
ATOM   1536  O   ASP A 103      16.374  -3.802 -13.055  1.00  4.72           O  
ATOM   1537  CB  ASP A 103      19.035  -4.048 -12.239  1.00  4.72           C  
ATOM   1538  CG  ASP A 103      20.470  -3.682 -11.862  1.00  4.72           C  
ATOM   1539  OD1 ASP A 103      20.717  -2.545 -11.547  1.00  4.72           O  
ATOM   1540  OD2 ASP A 103      21.302  -4.557 -11.879  1.00  4.72           O  
ATOM   1541  H   ASP A 103      18.261  -4.942  -9.856  1.00  4.72           H  
ATOM   1542  HA  ASP A 103      18.125  -2.338 -11.295  1.00  4.72           H  
ATOM   1543 1HB  ASP A 103      18.931  -5.133 -12.217  1.00  4.72           H  
ATOM   1544 2HB  ASP A 103      18.850  -3.723 -13.263  1.00  4.72           H  
ATOM   1545  N   TYR A 104      15.667  -3.963 -10.932  1.00  4.42           N  
ATOM   1546  CA  TYR A 104      14.320  -4.365 -11.294  1.00  4.42           C  
ATOM   1547  C   TYR A 104      13.394  -3.214 -11.683  1.00  4.42           C  
ATOM   1548  O   TYR A 104      13.367  -2.136 -11.066  1.00  4.42           O  
ATOM   1549  CB  TYR A 104      13.729  -5.173 -10.148  1.00  4.42           C  
ATOM   1550  CG  TYR A 104      14.393  -6.498  -9.977  1.00  4.42           C  
ATOM   1551  CD1 TYR A 104      15.421  -6.621  -9.059  1.00  4.42           C  
ATOM   1552  CD2 TYR A 104      13.994  -7.589 -10.731  1.00  4.42           C  
ATOM   1553  CE1 TYR A 104      16.055  -7.834  -8.889  1.00  4.42           C  
ATOM   1554  CE2 TYR A 104      14.624  -8.807 -10.563  1.00  4.42           C  
ATOM   1555  CZ  TYR A 104      15.651  -8.933  -9.647  1.00  4.42           C  
ATOM   1556  OH  TYR A 104      16.279 -10.149  -9.481  1.00  4.42           O  
ATOM   1557  H   TYR A 104      15.911  -3.859  -9.957  1.00  4.42           H  
ATOM   1558  HA  TYR A 104      14.394  -5.022 -12.161  1.00  4.42           H  
ATOM   1559 1HB  TYR A 104      13.869  -4.634  -9.228  1.00  4.42           H  
ATOM   1560 2HB  TYR A 104      12.660  -5.326 -10.297  1.00  4.42           H  
ATOM   1561  HD1 TYR A 104      15.725  -5.754  -8.471  1.00  4.42           H  
ATOM   1562  HD2 TYR A 104      13.184  -7.487 -11.453  1.00  4.42           H  
ATOM   1563  HE1 TYR A 104      16.864  -7.932  -8.166  1.00  4.42           H  
ATOM   1564  HE2 TYR A 104      14.311  -9.668 -11.155  1.00  4.42           H  
ATOM   1565  HH  TYR A 104      16.958 -10.068  -8.807  1.00  4.42           H  
ATOM   1566  N   GLY A 105      12.562  -3.514 -12.688  1.00  3.69           N  
ATOM   1567  CA  GLY A 105      11.567  -2.604 -13.255  1.00  3.69           C  
ATOM   1568  C   GLY A 105      10.224  -2.628 -12.535  1.00  3.69           C  
ATOM   1569  O   GLY A 105       9.243  -2.074 -13.022  1.00  3.69           O  
ATOM   1570  H   GLY A 105      12.656  -4.425 -13.115  1.00  3.69           H  
ATOM   1571 1HA  GLY A 105      11.965  -1.589 -13.232  1.00  3.69           H  
ATOM   1572 2HA  GLY A 105      11.417  -2.854 -14.304  1.00  3.69           H  
ATOM   1573  N   SER A 106      10.160  -3.308 -11.400  1.00  2.84           N  
ATOM   1574  CA  SER A 106       8.922  -3.341 -10.641  1.00  2.84           C  
ATOM   1575  C   SER A 106       8.924  -2.066  -9.824  1.00  2.84           C  
ATOM   1576  O   SER A 106       9.714  -1.933  -8.889  1.00  2.84           O  
ATOM   1577  CB  SER A 106       8.878  -4.552  -9.735  1.00  2.84           C  
ATOM   1578  OG  SER A 106       7.720  -4.550  -8.947  1.00  2.84           O  
ATOM   1579  H   SER A 106      10.987  -3.761 -11.047  1.00  2.84           H  
ATOM   1580  HA  SER A 106       8.064  -3.338 -11.316  1.00  2.84           H  
ATOM   1581 1HB  SER A 106       8.913  -5.460 -10.336  1.00  2.84           H  
ATOM   1582 2HB  SER A 106       9.758  -4.549  -9.093  1.00  2.84           H  
ATOM   1583  HG  SER A 106       7.694  -3.690  -8.516  1.00  2.84           H  
ATOM   1584  N   ASP A 107       8.066  -1.121 -10.186  1.00  2.09           N  
ATOM   1585  CA  ASP A 107       8.148   0.193  -9.569  1.00  2.09           C  
ATOM   1586  C   ASP A 107       6.833   0.902  -9.288  1.00  2.09           C  
ATOM   1587  O   ASP A 107       5.750   0.397  -9.596  1.00  2.09           O  
ATOM   1588  CB  ASP A 107       8.979   1.084 -10.517  1.00  2.09           C  
ATOM   1589  CG  ASP A 107       8.394   1.231 -11.954  1.00  2.09           C  
ATOM   1590  OD1 ASP A 107       7.241   0.919 -12.165  1.00  2.09           O  
ATOM   1591  OD2 ASP A 107       9.113   1.720 -12.820  1.00  2.09           O  
ATOM   1592  H   ASP A 107       7.414  -1.296 -10.939  1.00  2.09           H  
ATOM   1593  HA  ASP A 107       8.677   0.093  -8.621  1.00  2.09           H  
ATOM   1594 1HB  ASP A 107       9.022   2.083 -10.140  1.00  2.09           H  
ATOM   1595 2HB  ASP A 107      10.003   0.709 -10.573  1.00  2.09           H  
ATOM   1596  N   TYR A 108       6.970   2.109  -8.723  1.00  1.52           N  
ATOM   1597  CA  TYR A 108       5.847   3.001  -8.443  1.00  1.52           C  
ATOM   1598  C   TYR A 108       6.176   4.385  -8.939  1.00  1.52           C  
ATOM   1599  O   TYR A 108       7.238   4.918  -8.631  1.00  1.52           O  
ATOM   1600  CB  TYR A 108       5.538   3.040  -6.942  1.00  1.52           C  
ATOM   1601  CG  TYR A 108       5.073   1.722  -6.423  1.00  1.52           C  
ATOM   1602  CD1 TYR A 108       5.980   0.742  -6.053  1.00  1.52           C  
ATOM   1603  CD2 TYR A 108       3.718   1.488  -6.324  1.00  1.52           C  
ATOM   1604  CE1 TYR A 108       5.514  -0.480  -5.605  1.00  1.52           C  
ATOM   1605  CE2 TYR A 108       3.257   0.283  -5.871  1.00  1.52           C  
ATOM   1606  CZ  TYR A 108       4.143  -0.705  -5.517  1.00  1.52           C  
ATOM   1607  OH  TYR A 108       3.677  -1.926  -5.081  1.00  1.52           O  
ATOM   1608  H   TYR A 108       7.920   2.403  -8.492  1.00  1.52           H  
ATOM   1609  HA  TYR A 108       4.968   2.649  -8.984  1.00  1.52           H  
ATOM   1610 1HB  TYR A 108       6.424   3.340  -6.382  1.00  1.52           H  
ATOM   1611 2HB  TYR A 108       4.759   3.777  -6.747  1.00  1.52           H  
ATOM   1612  HD1 TYR A 108       7.053   0.927  -6.131  1.00  1.52           H  
ATOM   1613  HD2 TYR A 108       3.010   2.266  -6.611  1.00  1.52           H  
ATOM   1614  HE1 TYR A 108       6.217  -1.263  -5.327  1.00  1.52           H  
ATOM   1615  HE2 TYR A 108       2.186   0.108  -5.803  1.00  1.52           H  
ATOM   1616  HH  TYR A 108       2.699  -1.915  -5.076  1.00  1.52           H  
ATOM   1617  N   TRP A 109       5.272   4.981  -9.706  1.00  1.13           N  
ATOM   1618  CA  TRP A 109       5.497   6.345 -10.181  1.00  1.13           C  
ATOM   1619  C   TRP A 109       4.482   7.270  -9.555  1.00  1.13           C  
ATOM   1620  O   TRP A 109       3.341   6.865  -9.319  1.00  1.13           O  
ATOM   1621  CB  TRP A 109       5.337   6.487 -11.694  1.00  1.13           C  
ATOM   1622  CG  TRP A 109       6.296   5.740 -12.560  1.00  1.13           C  
ATOM   1623  CD1 TRP A 109       7.091   4.664 -12.267  1.00  1.13           C  
ATOM   1624  CD2 TRP A 109       6.538   6.042 -13.932  1.00  1.13           C  
ATOM   1625  NE1 TRP A 109       7.779   4.279 -13.368  1.00  1.13           N  
ATOM   1626  CE2 TRP A 109       7.456   5.102 -14.398  1.00  1.13           C  
ATOM   1627  CE3 TRP A 109       6.042   7.019 -14.807  1.00  1.13           C  
ATOM   1628  CZ2 TRP A 109       7.875   5.095 -15.687  1.00  1.13           C  
ATOM   1629  CZ3 TRP A 109       6.471   7.005 -16.108  1.00  1.13           C  
ATOM   1630  CH2 TRP A 109       7.355   6.058 -16.523  1.00  1.13           C  
ATOM   1631  H   TRP A 109       4.422   4.493  -9.954  1.00  1.13           H  
ATOM   1632  HA  TRP A 109       6.491   6.674  -9.893  1.00  1.13           H  
ATOM   1633 1HB  TRP A 109       4.330   6.181 -11.970  1.00  1.13           H  
ATOM   1634 2HB  TRP A 109       5.421   7.549 -11.947  1.00  1.13           H  
ATOM   1635  HD1 TRP A 109       7.165   4.162 -11.325  1.00  1.13           H  
ATOM   1636  HE1 TRP A 109       8.427   3.458 -13.395  1.00  1.13           H  
ATOM   1637  HE3 TRP A 109       5.323   7.764 -14.462  1.00  1.13           H  
ATOM   1638  HZ2 TRP A 109       8.583   4.355 -16.063  1.00  1.13           H  
ATOM   1639  HZ3 TRP A 109       6.081   7.757 -16.798  1.00  1.13           H  
ATOM   1640  HH2 TRP A 109       7.653   6.047 -17.522  1.00  1.13           H  
ATOM   1641  N   GLY A 110       4.869   8.511  -9.333  1.00  0.89           N  
ATOM   1642  CA  GLY A 110       3.911   9.496  -8.868  1.00  0.89           C  
ATOM   1643  C   GLY A 110       3.287  10.215 -10.043  1.00  0.89           C  
ATOM   1644  O   GLY A 110       3.532   9.874 -11.205  1.00  0.89           O  
ATOM   1645  H   GLY A 110       5.845   8.770  -9.493  1.00  0.89           H  
ATOM   1646 1HA  GLY A 110       3.137   9.010  -8.279  1.00  0.89           H  
ATOM   1647 2HA  GLY A 110       4.412  10.222  -8.228  1.00  0.89           H  
ATOM   1648  N   GLN A 111       2.490  11.227  -9.747  1.00  0.74           N  
ATOM   1649  CA  GLN A 111       1.899  12.024 -10.805  1.00  0.74           C  
ATOM   1650  C   GLN A 111       2.923  13.012 -11.299  1.00  0.74           C  
ATOM   1651  O   GLN A 111       3.354  13.874 -10.542  1.00  0.74           O  
ATOM   1652  CB  GLN A 111       0.649  12.751 -10.313  1.00  0.74           C  
ATOM   1653  CG  GLN A 111       0.090  13.772 -11.308  1.00  0.74           C  
ATOM   1654  CD  GLN A 111      -0.400  13.194 -12.610  1.00  0.74           C  
ATOM   1655  OE1 GLN A 111      -1.299  12.343 -12.662  1.00  0.74           O  
ATOM   1656  NE2 GLN A 111       0.205  13.679 -13.699  1.00  0.74           N  
ATOM   1657  H   GLN A 111       2.310  11.448  -8.778  1.00  0.74           H  
ATOM   1658  HA  GLN A 111       1.626  11.370 -11.634  1.00  0.74           H  
ATOM   1659 1HB  GLN A 111      -0.135  12.025 -10.098  1.00  0.74           H  
ATOM   1660 2HB  GLN A 111       0.877  13.276  -9.386  1.00  0.74           H  
ATOM   1661 1HG  GLN A 111      -0.742  14.292 -10.839  1.00  0.74           H  
ATOM   1662 2HG  GLN A 111       0.883  14.487 -11.545  1.00  0.74           H  
ATOM   1663 1HE2 GLN A 111      -0.061  13.358 -14.606  1.00  0.74           H  
ATOM   1664 2HE2 GLN A 111       0.951  14.391 -13.597  1.00  0.74           H  
ATOM   1665  N   GLY A 112       3.284  12.901 -12.569  1.00  0.67           N  
ATOM   1666  CA  GLY A 112       4.323  13.749 -13.119  1.00  0.67           C  
ATOM   1667  C   GLY A 112       3.922  15.210 -13.128  1.00  0.67           C  
ATOM   1668  O   GLY A 112       2.732  15.545 -13.252  1.00  0.67           O  
ATOM   1669  H   GLY A 112       2.872  12.176 -13.137  1.00  0.67           H  
ATOM   1670 1HA  GLY A 112       5.218  13.626 -12.510  1.00  0.67           H  
ATOM   1671 2HA  GLY A 112       4.575  13.429 -14.125  1.00  0.67           H  
ATOM   1672  N   THR A 113       4.934  16.071 -13.050  1.00  0.63           N  
ATOM   1673  CA  THR A 113       4.760  17.516 -13.047  1.00  0.63           C  
ATOM   1674  C   THR A 113       5.222  18.127 -14.350  1.00  0.63           C  
ATOM   1675  O   THR A 113       6.350  17.904 -14.786  1.00  0.63           O  
ATOM   1676  CB  THR A 113       5.549  18.168 -11.877  1.00  0.63           C  
ATOM   1677  OG1 THR A 113       5.053  17.664 -10.632  1.00  0.63           O  
ATOM   1678  CG2 THR A 113       5.420  19.712 -11.901  1.00  0.63           C  
ATOM   1679  H   THR A 113       5.870  15.670 -12.986  1.00  0.63           H  
ATOM   1680  HA  THR A 113       3.700  17.739 -12.921  1.00  0.63           H  
ATOM   1681  HB  THR A 113       6.605  17.901 -11.965  1.00  0.63           H  
ATOM   1682  HG1 THR A 113       5.292  16.728 -10.537  1.00  0.63           H  
ATOM   1683 1HG2 THR A 113       5.981  20.145 -11.072  1.00  0.63           H  
ATOM   1684 2HG2 THR A 113       5.812  20.107 -12.838  1.00  0.63           H  
ATOM   1685 3HG2 THR A 113       4.374  19.993 -11.807  1.00  0.63           H  
ATOM   1686  N   LEU A 114       4.354  18.907 -14.975  1.00  0.61           N  
ATOM   1687  CA  LEU A 114       4.724  19.558 -16.218  1.00  0.61           C  
ATOM   1688  C   LEU A 114       5.398  20.866 -15.933  1.00  0.61           C  
ATOM   1689  O   LEU A 114       4.812  21.732 -15.286  1.00  0.61           O  
ATOM   1690  CB  LEU A 114       3.508  19.816 -17.114  1.00  0.61           C  
ATOM   1691  CG  LEU A 114       3.828  20.587 -18.426  1.00  0.61           C  
ATOM   1692  CD1 LEU A 114       4.765  19.765 -19.312  1.00  0.61           C  
ATOM   1693  CD2 LEU A 114       2.533  20.885 -19.153  1.00  0.61           C  
ATOM   1694  H   LEU A 114       3.434  19.049 -14.581  1.00  0.61           H  
ATOM   1695  HA  LEU A 114       5.426  18.932 -16.757  1.00  0.61           H  
ATOM   1696 1HB  LEU A 114       3.064  18.861 -17.385  1.00  0.61           H  
ATOM   1697 2HB  LEU A 114       2.775  20.395 -16.554  1.00  0.61           H  
ATOM   1698  HG  LEU A 114       4.336  21.523 -18.179  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 114       4.991  20.325 -20.219  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 114       5.688  19.564 -18.775  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 114       4.284  18.835 -19.575  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 114       2.750  21.437 -20.069  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 114       2.031  19.949 -19.402  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 114       1.888  21.485 -18.512  1.00  0.61           H  
ATOM   1705  N   VAL A 115       6.628  20.999 -16.406  1.00  0.62           N  
ATOM   1706  CA  VAL A 115       7.381  22.213 -16.201  1.00  0.62           C  
ATOM   1707  C   VAL A 115       7.675  22.877 -17.523  1.00  0.62           C  
ATOM   1708  O   VAL A 115       8.312  22.280 -18.398  1.00  0.62           O  
ATOM   1709  CB  VAL A 115       8.724  21.927 -15.518  1.00  0.62           C  
ATOM   1710  CG1 VAL A 115       9.492  23.259 -15.328  1.00  0.62           C  
ATOM   1711  CG2 VAL A 115       8.480  21.208 -14.196  1.00  0.62           C  
ATOM   1712  H   VAL A 115       7.059  20.222 -16.908  1.00  0.62           H  
ATOM   1713  HA  VAL A 115       6.800  22.894 -15.587  1.00  0.62           H  
ATOM   1714  HB  VAL A 115       9.320  21.300 -16.162  1.00  0.62           H  
ATOM   1715 1HG1 VAL A 115      10.438  23.063 -14.870  1.00  0.62           H  
ATOM   1716 2HG1 VAL A 115       9.657  23.737 -16.293  1.00  0.62           H  
ATOM   1717 3HG1 VAL A 115       8.909  23.927 -14.687  1.00  0.62           H  
ATOM   1718 1HG2 VAL A 115       9.424  20.999 -13.723  1.00  0.62           H  
ATOM   1719 2HG2 VAL A 115       7.882  21.836 -13.549  1.00  0.62           H  
ATOM   1720 3HG2 VAL A 115       7.954  20.271 -14.377  1.00  0.62           H  
ATOM   1721  N   THR A 116       7.247  24.122 -17.650  1.00  0.65           N  
ATOM   1722  CA  THR A 116       7.500  24.900 -18.848  1.00  0.65           C  
ATOM   1723  C   THR A 116       8.555  25.947 -18.587  1.00  0.65           C  
ATOM   1724  O   THR A 116       8.499  26.648 -17.578  1.00  0.65           O  
ATOM   1725  CB  THR A 116       6.211  25.574 -19.370  1.00  0.65           C  
ATOM   1726  OG1 THR A 116       5.245  24.572 -19.717  1.00  0.65           O  
ATOM   1727  CG2 THR A 116       6.520  26.443 -20.593  1.00  0.65           C  
ATOM   1728  H   THR A 116       6.686  24.529 -16.900  1.00  0.65           H  
ATOM   1729  HA  THR A 116       7.887  24.257 -19.614  1.00  0.65           H  
ATOM   1730  HB  THR A 116       5.791  26.199 -18.582  1.00  0.65           H  
ATOM   1731  HG1 THR A 116       4.905  24.165 -18.915  1.00  0.65           H  
ATOM   1732 1HG2 THR A 116       5.603  26.912 -20.945  1.00  0.65           H  
ATOM   1733 2HG2 THR A 116       7.234  27.218 -20.325  1.00  0.65           H  
ATOM   1734 3HG2 THR A 116       6.939  25.823 -21.386  1.00  0.65           H  
ATOM   1735  N   VAL A 117       9.527  26.051 -19.485  1.00  0.69           N  
ATOM   1736  CA  VAL A 117      10.524  27.092 -19.335  1.00  0.69           C  
ATOM   1737  C   VAL A 117      10.239  28.119 -20.424  1.00  0.69           C  
ATOM   1738  O   VAL A 117      10.170  27.765 -21.602  1.00  0.69           O  
ATOM   1739  CB  VAL A 117      11.934  26.530 -19.506  1.00  0.69           C  
ATOM   1740  CG1 VAL A 117      12.946  27.640 -19.307  1.00  0.69           C  
ATOM   1741  CG2 VAL A 117      12.146  25.376 -18.586  1.00  0.69           C  
ATOM   1742  H   VAL A 117       9.578  25.410 -20.281  1.00  0.69           H  
ATOM   1743  HA  VAL A 117      10.432  27.560 -18.360  1.00  0.69           H  
ATOM   1744  HB  VAL A 117      12.043  26.173 -20.516  1.00  0.69           H  
ATOM   1745 1HG1 VAL A 117      13.945  27.268 -19.451  1.00  0.69           H  
ATOM   1746 2HG1 VAL A 117      12.743  28.416 -20.020  1.00  0.69           H  
ATOM   1747 3HG1 VAL A 117      12.857  28.038 -18.300  1.00  0.69           H  
ATOM   1748 1HG2 VAL A 117      13.138  24.984 -18.754  1.00  0.69           H  
ATOM   1749 2HG2 VAL A 117      12.048  25.690 -17.575  1.00  0.69           H  
ATOM   1750 3HG2 VAL A 117      11.410  24.597 -18.796  1.00  0.69           H  
ATOM   1751  N   SER A 118      10.042  29.374 -20.047  1.00  0.76           N  
ATOM   1752  CA  SER A 118       9.669  30.380 -21.045  1.00  0.76           C  
ATOM   1753  C   SER A 118      10.106  31.782 -20.723  1.00  0.76           C  
ATOM   1754  O   SER A 118      10.207  32.160 -19.563  1.00  0.76           O  
ATOM   1755  CB  SER A 118       8.170  30.426 -21.232  1.00  0.76           C  
ATOM   1756  OG  SER A 118       7.816  31.430 -22.164  1.00  0.76           O  
ATOM   1757  H   SER A 118      10.113  29.607 -19.053  1.00  0.76           H  
ATOM   1758  HA  SER A 118      10.130  30.099 -21.992  1.00  0.76           H  
ATOM   1759 1HB  SER A 118       7.813  29.458 -21.578  1.00  0.76           H  
ATOM   1760 2HB  SER A 118       7.695  30.631 -20.278  1.00  0.76           H  
ATOM   1761  HG  SER A 118       8.089  32.312 -21.762  1.00  0.76           H  
ATOM   1762  N   SER A 119      10.382  32.547 -21.766  1.00  0.84           N  
ATOM   1763  CA  SER A 119      10.685  33.948 -21.589  1.00  0.84           C  
ATOM   1764  C   SER A 119       9.400  34.619 -21.138  1.00  0.84           C  
ATOM   1765  O   SER A 119       8.343  33.981 -21.220  1.00  0.84           O  
ATOM   1766  OXT SER A 119       9.493  35.500 -20.283  1.00  0.84           O  
ATOM   1767  CB  SER A 119      11.189  34.557 -22.882  1.00  0.84           C  
ATOM   1768  OG  SER A 119      11.388  35.932 -22.738  1.00  0.84           O  
ATOM   1769  H   SER A 119      10.323  32.155 -22.698  1.00  0.84           H  
ATOM   1770  HA  SER A 119      11.442  34.063 -20.812  1.00  0.84           H  
ATOM   1771 1HB  SER A 119      12.125  34.079 -23.169  1.00  0.84           H  
ATOM   1772 2HB  SER A 119      10.468  34.372 -23.678  1.00  0.84           H  
ATOM   1773  HG  SER A 119      11.704  36.244 -23.589  1.00  0.84           H  
ENDMDL

REMARK ID 616941 DOMAINID 611085 MODEL 4 2024-05-11_00000251_1_19
MODEL     4
ATOM      1  N   GLN A   1       3.647  -1.729   0.308  1.00  1.30           N  
ATOM      2  CA  GLN A   1       3.987  -0.723  -0.689  1.00  1.30           C  
ATOM      3  C   GLN A   1       3.327   0.608  -0.378  1.00  1.30           C  
ATOM      4  O   GLN A   1       3.975   1.536   0.104  1.00  1.30           O  
ATOM      5  CB  GLN A   1       3.592  -1.163  -2.107  1.00  1.30           C  
ATOM      6  CG  GLN A   1       3.996  -0.148  -3.193  1.00  1.30           C  
ATOM      7  CD  GLN A   1       3.585  -0.559  -4.593  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       2.482  -1.067  -4.819  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       4.476  -0.328  -5.551  1.00  1.30           N  
ATOM     10 1H   GLN A   1       3.117  -2.473  -0.122  1.00  1.30           H  
ATOM     11 2H   GLN A   1       4.495  -2.106   0.705  1.00  1.30           H  
ATOM     12 3H   GLN A   1       3.096  -1.298   1.038  1.00  1.30           H  
ATOM     13  HA  GLN A   1       5.066  -0.571  -0.667  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       4.084  -2.106  -2.338  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       2.522  -1.335  -2.169  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       3.548   0.812  -2.982  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       5.081  -0.048  -3.179  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       4.267  -0.574  -6.500  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       5.359   0.088  -5.327  1.00  1.30           H  
ATOM     20  N   VAL A   2       2.042   0.722  -0.697  1.00  1.13           N  
ATOM     21  CA  VAL A   2       1.345   1.990  -0.533  1.00  1.13           C  
ATOM     22  C   VAL A   2       0.864   2.203   0.884  1.00  1.13           C  
ATOM     23  O   VAL A   2       0.227   1.324   1.470  1.00  1.13           O  
ATOM     24  CB  VAL A   2       0.151   2.060  -1.490  1.00  1.13           C  
ATOM     25  CG1 VAL A   2      -0.635   3.363  -1.297  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       0.637   1.905  -2.887  1.00  1.13           C  
ATOM     27  H   VAL A   2       1.529  -0.057  -1.080  1.00  1.13           H  
ATOM     28  HA  VAL A   2       2.031   2.788  -0.777  1.00  1.13           H  
ATOM     29  HB  VAL A   2      -0.511   1.256  -1.266  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2      -1.488   3.379  -1.973  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2      -0.990   3.422  -0.272  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       0.015   4.217  -1.507  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2      -0.206   1.912  -3.545  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       1.306   2.717  -3.136  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       1.154   0.957  -2.985  1.00  1.13           H  
ATOM     36  N   GLN A   3       1.205   3.364   1.429  1.00  0.96           N  
ATOM     37  CA  GLN A   3       0.816   3.735   2.782  1.00  0.96           C  
ATOM     38  C   GLN A   3       0.449   5.205   2.866  1.00  0.96           C  
ATOM     39  O   GLN A   3       1.190   6.087   2.420  1.00  0.96           O  
ATOM     40  CB  GLN A   3       1.924   3.437   3.799  1.00  0.96           C  
ATOM     41  CG  GLN A   3       1.568   3.822   5.266  1.00  0.96           C  
ATOM     42  CD  GLN A   3       0.530   2.880   5.908  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       0.766   1.667   5.983  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      -0.613   3.420   6.369  1.00  0.96           N  
ATOM     45  H   GLN A   3       1.747   4.011   0.856  1.00  0.96           H  
ATOM     46  HA  GLN A   3      -0.066   3.158   3.055  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       2.157   2.372   3.774  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       2.828   3.976   3.518  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       2.476   3.771   5.862  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       1.172   4.837   5.295  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      -1.305   2.831   6.787  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -0.803   4.429   6.297  1.00  0.96           H  
ATOM     53  N   LEU A   4      -0.724   5.453   3.420  1.00  0.83           N  
ATOM     54  CA  LEU A   4      -1.240   6.793   3.632  1.00  0.83           C  
ATOM     55  C   LEU A   4      -1.164   7.146   5.119  1.00  0.83           C  
ATOM     56  O   LEU A   4      -1.539   6.332   5.974  1.00  0.83           O  
ATOM     57  CB  LEU A   4      -2.690   6.864   3.158  1.00  0.83           C  
ATOM     58  CG  LEU A   4      -2.951   7.049   1.667  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -2.370   5.897   0.843  1.00  0.83           C  
ATOM     60  CD2 LEU A   4      -4.429   7.096   1.485  1.00  0.83           C  
ATOM     61  H   LEU A   4      -1.283   4.669   3.728  1.00  0.83           H  
ATOM     62  HA  LEU A   4      -0.637   7.505   3.069  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -3.189   5.947   3.457  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      -3.172   7.700   3.672  1.00  0.83           H  
ATOM     65  HG  LEU A   4      -2.507   7.982   1.337  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -2.598   6.044  -0.208  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -1.302   5.863   0.961  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -2.808   4.960   1.174  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4      -4.689   7.240   0.449  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4      -4.848   6.167   1.823  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4      -4.826   7.909   2.073  1.00  0.83           H  
ATOM     72  N   GLN A   5      -0.650   8.335   5.436  1.00  0.73           N  
ATOM     73  CA  GLN A   5      -0.559   8.776   6.834  1.00  0.73           C  
ATOM     74  C   GLN A   5      -1.056  10.194   7.003  1.00  0.73           C  
ATOM     75  O   GLN A   5      -0.613  11.110   6.315  1.00  0.73           O  
ATOM     76  CB  GLN A   5       0.862   8.677   7.370  1.00  0.73           C  
ATOM     77  CG  GLN A   5       1.027   9.215   8.813  1.00  0.73           C  
ATOM     78  CD  GLN A   5       0.344   8.333   9.871  1.00  0.73           C  
ATOM     79  OE1 GLN A   5       0.679   7.144   9.974  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      -0.597   8.894  10.652  1.00  0.73           N  
ATOM     81  H   GLN A   5      -0.313   8.941   4.683  1.00  0.73           H  
ATOM     82  HA  GLN A   5      -1.193   8.132   7.442  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       1.182   7.634   7.354  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       1.533   9.234   6.723  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       2.089   9.262   9.047  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       0.594  10.215   8.875  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      -1.061   8.325  11.360  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      -0.866   9.887  10.554  1.00  0.73           H  
ATOM     89  N   GLU A   6      -2.017  10.373   7.893  1.00  0.67           N  
ATOM     90  CA  GLU A   6      -2.610  11.683   8.057  1.00  0.67           C  
ATOM     91  C   GLU A   6      -2.177  12.426   9.318  1.00  0.67           C  
ATOM     92  O   GLU A   6      -1.777  11.816  10.322  1.00  0.67           O  
ATOM     93  CB  GLU A   6      -4.119  11.538   8.004  1.00  0.67           C  
ATOM     94  CG  GLU A   6      -4.572  11.003   6.716  1.00  0.67           C  
ATOM     95  CD  GLU A   6      -5.955  10.793   6.703  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      -6.688  11.672   7.058  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      -6.334   9.701   6.364  1.00  0.67           O  
ATOM     98  H   GLU A   6      -2.343   9.598   8.450  1.00  0.67           H  
ATOM     99  HA  GLU A   6      -2.311  12.275   7.208  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      -4.463  10.880   8.805  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      -4.586  12.515   8.151  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      -4.313  11.714   5.927  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      -4.061  10.065   6.504  1.00  0.67           H  
ATOM    104  N   SER A   7      -2.276  13.758   9.238  1.00  0.64           N  
ATOM    105  CA  SER A   7      -2.019  14.674  10.345  1.00  0.64           C  
ATOM    106  C   SER A   7      -2.907  15.934  10.273  1.00  0.64           C  
ATOM    107  O   SER A   7      -3.840  16.008   9.468  1.00  0.64           O  
ATOM    108  CB  SER A   7      -0.553  15.069  10.366  1.00  0.64           C  
ATOM    109  OG  SER A   7      -0.237  15.728  11.564  1.00  0.64           O  
ATOM    110  H   SER A   7      -2.534  14.141   8.331  1.00  0.64           H  
ATOM    111  HA  SER A   7      -2.251  14.155  11.276  1.00  0.64           H  
ATOM    112 1HB  SER A   7       0.068  14.178  10.258  1.00  0.64           H  
ATOM    113 2HB  SER A   7      -0.343  15.723   9.518  1.00  0.64           H  
ATOM    114  HG  SER A   7      -0.350  15.069  12.261  1.00  0.64           H  
ATOM    115  N   GLY A   8      -2.571  16.924  11.104  1.00  0.62           N  
ATOM    116  CA  GLY A   8      -3.306  18.183  11.266  1.00  0.62           C  
ATOM    117  C   GLY A   8      -4.089  18.199  12.590  1.00  0.62           C  
ATOM    118  O   GLY A   8      -4.100  17.192  13.299  1.00  0.62           O  
ATOM    119  H   GLY A   8      -1.745  16.764  11.663  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      -2.582  18.995  11.247  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      -3.976  18.330  10.427  1.00  0.62           H  
ATOM    122  N   PRO A   9      -4.735  19.329  12.950  1.00  0.61           N  
ATOM    123  CA  PRO A   9      -5.403  19.577  14.226  1.00  0.61           C  
ATOM    124  C   PRO A   9      -6.498  18.590  14.568  1.00  0.61           C  
ATOM    125  O   PRO A   9      -7.287  18.210  13.709  1.00  0.61           O  
ATOM    126  CB  PRO A   9      -6.043  20.954  14.012  1.00  0.61           C  
ATOM    127  CG  PRO A   9      -5.209  21.603  12.933  1.00  0.61           C  
ATOM    128  CD  PRO A   9      -4.825  20.459  12.006  1.00  0.61           C  
ATOM    129  HA  PRO A   9      -4.649  19.612  15.027  1.00  0.61           H  
ATOM    130 1HB  PRO A   9      -7.092  20.828  13.734  1.00  0.61           H  
ATOM    131 2HB  PRO A   9      -6.037  21.522  14.957  1.00  0.61           H  
ATOM    132 1HG  PRO A   9      -5.790  22.391  12.429  1.00  0.61           H  
ATOM    133 2HG  PRO A   9      -4.332  22.096  13.377  1.00  0.61           H  
ATOM    134 1HD  PRO A   9      -5.605  20.262  11.263  1.00  0.61           H  
ATOM    135 2HD  PRO A   9      -3.871  20.701  11.536  1.00  0.61           H  
ATOM    136  N   GLY A  10      -6.581  18.241  15.853  1.00  0.61           N  
ATOM    137  CA  GLY A  10      -7.650  17.376  16.338  1.00  0.61           C  
ATOM    138  C   GLY A  10      -8.700  18.175  17.120  1.00  0.61           C  
ATOM    139  O   GLY A  10      -9.763  17.662  17.472  1.00  0.61           O  
ATOM    140  H   GLY A  10      -5.880  18.566  16.503  1.00  0.61           H  
ATOM    141 1HA  GLY A  10      -8.118  16.882  15.489  1.00  0.61           H  
ATOM    142 2HA  GLY A  10      -7.234  16.592  16.969  1.00  0.61           H  
ATOM    143  N   LEU A  11      -8.384  19.431  17.428  1.00  0.61           N  
ATOM    144  CA  LEU A  11      -9.299  20.290  18.176  1.00  0.61           C  
ATOM    145  C   LEU A  11      -9.198  21.719  17.699  1.00  0.61           C  
ATOM    146  O   LEU A  11      -8.132  22.342  17.748  1.00  0.61           O  
ATOM    147  CB  LEU A  11      -9.047  20.227  19.686  1.00  0.61           C  
ATOM    148  CG  LEU A  11      -9.958  21.145  20.552  1.00  0.61           C  
ATOM    149  CD1 LEU A  11     -11.427  20.734  20.390  1.00  0.61           C  
ATOM    150  CD2 LEU A  11      -9.527  21.036  22.007  1.00  0.61           C  
ATOM    151  H   LEU A  11      -7.503  19.805  17.118  1.00  0.61           H  
ATOM    152  HA  LEU A  11     -10.317  19.951  17.995  1.00  0.61           H  
ATOM    153 1HB  LEU A  11      -9.203  19.201  20.018  1.00  0.61           H  
ATOM    154 2HB  LEU A  11      -8.012  20.501  19.880  1.00  0.61           H  
ATOM    155  HG  LEU A  11      -9.860  22.179  20.215  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11     -12.055  21.385  20.993  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11     -11.714  20.827  19.352  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11     -11.559  19.705  20.711  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11     -10.155  21.681  22.621  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11      -9.632  20.003  22.341  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11      -8.486  21.345  22.101  1.00  0.61           H  
ATOM    162  N   VAL A  12     -10.315  22.208  17.209  1.00  0.61           N  
ATOM    163  CA  VAL A  12     -10.446  23.536  16.650  1.00  0.61           C  
ATOM    164  C   VAL A  12     -11.676  24.240  17.211  1.00  0.61           C  
ATOM    165  O   VAL A  12     -12.546  23.585  17.801  1.00  0.61           O  
ATOM    166  CB  VAL A  12     -10.547  23.403  15.135  1.00  0.61           C  
ATOM    167  CG1 VAL A  12      -9.285  22.751  14.536  1.00  0.61           C  
ATOM    168  CG2 VAL A  12     -11.718  22.553  14.853  1.00  0.61           C  
ATOM    169  H   VAL A  12     -11.136  21.597  17.211  1.00  0.61           H  
ATOM    170  HA  VAL A  12      -9.560  24.122  16.905  1.00  0.61           H  
ATOM    171  HB  VAL A  12     -10.663  24.393  14.691  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12      -9.399  22.678  13.464  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12      -8.417  23.372  14.764  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12      -9.140  21.758  14.945  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12     -11.833  22.416  13.813  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12     -11.581  21.582  15.315  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12     -12.595  23.038  15.262  1.00  0.61           H  
ATOM    178  N   LYS A  13     -11.760  25.555  17.035  1.00  0.61           N  
ATOM    179  CA  LYS A  13     -12.959  26.262  17.457  1.00  0.61           C  
ATOM    180  C   LYS A  13     -13.861  26.461  16.230  1.00  0.61           C  
ATOM    181  O   LYS A  13     -13.390  26.360  15.094  1.00  0.61           O  
ATOM    182  CB  LYS A  13     -12.622  27.624  18.096  1.00  0.61           C  
ATOM    183  CG  LYS A  13     -11.655  27.589  19.281  1.00  0.61           C  
ATOM    184  CD  LYS A  13     -12.252  26.808  20.409  1.00  0.61           C  
ATOM    185  CE  LYS A  13     -11.468  26.881  21.693  1.00  0.61           C  
ATOM    186  NZ  LYS A  13     -12.111  26.040  22.749  1.00  0.61           N  
ATOM    187  H   LYS A  13     -10.998  26.080  16.587  1.00  0.61           H  
ATOM    188  HA  LYS A  13     -13.457  25.655  18.203  1.00  0.61           H  
ATOM    189 1HB  LYS A  13     -12.237  28.289  17.356  1.00  0.61           H  
ATOM    190 2HB  LYS A  13     -13.526  28.083  18.467  1.00  0.61           H  
ATOM    191 1HG  LYS A  13     -10.720  27.121  18.966  1.00  0.61           H  
ATOM    192 2HG  LYS A  13     -11.440  28.605  19.608  1.00  0.61           H  
ATOM    193 1HD  LYS A  13     -13.270  27.143  20.595  1.00  0.61           H  
ATOM    194 2HD  LYS A  13     -12.278  25.765  20.104  1.00  0.61           H  
ATOM    195 1HE  LYS A  13     -10.455  26.526  21.523  1.00  0.61           H  
ATOM    196 2HE  LYS A  13     -11.431  27.913  22.038  1.00  0.61           H  
ATOM    197 1HZ  LYS A  13     -11.591  26.093  23.604  1.00  0.61           H  
ATOM    198 2HZ  LYS A  13     -13.081  26.359  22.928  1.00  0.61           H  
ATOM    199 3HZ  LYS A  13     -12.151  25.083  22.435  1.00  0.61           H  
ATOM    200  N   PRO A  14     -15.170  26.662  16.401  1.00  0.61           N  
ATOM    201  CA  PRO A  14     -16.072  27.033  15.346  1.00  0.61           C  
ATOM    202  C   PRO A  14     -15.562  28.323  14.739  1.00  0.61           C  
ATOM    203  O   PRO A  14     -14.952  29.140  15.433  1.00  0.61           O  
ATOM    204  CB  PRO A  14     -17.399  27.223  16.077  1.00  0.61           C  
ATOM    205  CG  PRO A  14     -17.287  26.359  17.306  1.00  0.61           C  
ATOM    206  CD  PRO A  14     -15.821  26.413  17.686  1.00  0.61           C  
ATOM    207  HA  PRO A  14     -16.124  26.231  14.595  1.00  0.61           H  
ATOM    208 1HB  PRO A  14     -17.549  28.288  16.307  1.00  0.61           H  
ATOM    209 2HB  PRO A  14     -18.226  26.920  15.416  1.00  0.61           H  
ATOM    210 1HG  PRO A  14     -17.932  26.761  18.101  1.00  0.61           H  
ATOM    211 2HG  PRO A  14     -17.653  25.349  17.098  1.00  0.61           H  
ATOM    212 1HD  PRO A  14     -15.625  27.200  18.421  1.00  0.61           H  
ATOM    213 2HD  PRO A  14     -15.558  25.434  18.037  1.00  0.61           H  
ATOM    214  N   SER A  15     -15.786  28.481  13.446  1.00  0.60           N  
ATOM    215  CA  SER A  15     -15.393  29.616  12.614  1.00  0.60           C  
ATOM    216  C   SER A  15     -13.904  29.621  12.239  1.00  0.60           C  
ATOM    217  O   SER A  15     -13.502  30.395  11.370  1.00  0.60           O  
ATOM    218  CB  SER A  15     -15.756  30.942  13.268  1.00  0.60           C  
ATOM    219  OG  SER A  15     -14.770  31.379  14.162  1.00  0.60           O  
ATOM    220  H   SER A  15     -16.297  27.743  12.978  1.00  0.60           H  
ATOM    221  HA  SER A  15     -15.967  29.548  11.693  1.00  0.60           H  
ATOM    222 1HB  SER A  15     -15.906  31.694  12.496  1.00  0.60           H  
ATOM    223 2HB  SER A  15     -16.700  30.829  13.798  1.00  0.60           H  
ATOM    224  HG  SER A  15     -14.633  30.646  14.777  1.00  0.60           H  
ATOM    225  N   GLU A  16     -13.098  28.746  12.846  1.00  0.60           N  
ATOM    226  CA  GLU A  16     -11.677  28.664  12.533  1.00  0.60           C  
ATOM    227  C   GLU A  16     -11.423  27.832  11.299  1.00  0.60           C  
ATOM    228  O   GLU A  16     -12.360  27.290  10.691  1.00  0.60           O  
ATOM    229  CB  GLU A  16     -10.851  28.115  13.702  1.00  0.60           C  
ATOM    230  CG  GLU A  16     -10.772  29.031  14.900  1.00  0.60           C  
ATOM    231  CD  GLU A  16      -9.928  28.458  16.018  1.00  0.60           C  
ATOM    232  OE1 GLU A  16      -9.685  27.266  16.008  1.00  0.60           O  
ATOM    233  OE2 GLU A  16      -9.527  29.206  16.878  1.00  0.60           O  
ATOM    234  H   GLU A  16     -13.457  28.112  13.564  1.00  0.60           H  
ATOM    235  HA  GLU A  16     -11.319  29.673  12.331  1.00  0.60           H  
ATOM    236 1HB  GLU A  16     -11.270  27.167  14.028  1.00  0.60           H  
ATOM    237 2HB  GLU A  16      -9.833  27.916  13.377  1.00  0.60           H  
ATOM    238 1HG  GLU A  16     -10.349  29.984  14.588  1.00  0.60           H  
ATOM    239 2HG  GLU A  16     -11.785  29.215  15.257  1.00  0.60           H  
ATOM    240  N   THR A  17     -10.149  27.802  10.896  1.00  0.60           N  
ATOM    241  CA  THR A  17      -9.712  27.033   9.748  1.00  0.60           C  
ATOM    242  C   THR A  17      -8.904  25.802  10.177  1.00  0.60           C  
ATOM    243  O   THR A  17      -8.010  25.880  11.022  1.00  0.60           O  
ATOM    244  CB  THR A  17      -8.870  27.891   8.786  1.00  0.60           C  
ATOM    245  OG1 THR A  17      -9.660  28.995   8.320  1.00  0.60           O  
ATOM    246  CG2 THR A  17      -8.425  27.044   7.581  1.00  0.60           C  
ATOM    247  H   THR A  17      -9.458  28.304  11.434  1.00  0.60           H  
ATOM    248  HA  THR A  17     -10.593  26.689   9.218  1.00  0.60           H  
ATOM    249  HB  THR A  17      -7.991  28.273   9.300  1.00  0.60           H  
ATOM    250  HG1 THR A  17      -9.266  29.341   7.513  1.00  0.60           H  
ATOM    251 1HG2 THR A  17      -7.840  27.660   6.898  1.00  0.60           H  
ATOM    252 2HG2 THR A  17      -7.815  26.211   7.913  1.00  0.60           H  
ATOM    253 3HG2 THR A  17      -9.294  26.660   7.059  1.00  0.60           H  
ATOM    254  N   LEU A  18      -9.259  24.672   9.586  1.00  0.60           N  
ATOM    255  CA  LEU A  18      -8.653  23.364   9.787  1.00  0.60           C  
ATOM    256  C   LEU A  18      -7.825  22.961   8.590  1.00  0.60           C  
ATOM    257  O   LEU A  18      -8.286  23.069   7.455  1.00  0.60           O  
ATOM    258  CB  LEU A  18      -9.743  22.321   9.964  1.00  0.60           C  
ATOM    259  CG  LEU A  18      -9.353  20.868  10.015  1.00  0.60           C  
ATOM    260  CD1 LEU A  18      -8.655  20.595  11.318  1.00  0.60           C  
ATOM    261  CD2 LEU A  18     -10.601  20.023   9.789  1.00  0.60           C  
ATOM    262  H   LEU A  18     -10.023  24.737   8.914  1.00  0.60           H  
ATOM    263  HA  LEU A  18      -8.016  23.399  10.671  1.00  0.60           H  
ATOM    264 1HB  LEU A  18     -10.153  22.497  10.923  1.00  0.60           H  
ATOM    265 2HB  LEU A  18     -10.508  22.468   9.224  1.00  0.60           H  
ATOM    266  HG  LEU A  18      -8.644  20.653   9.222  1.00  0.60           H  
ATOM    267 1HD1 LEU A  18      -8.345  19.564  11.376  1.00  0.60           H  
ATOM    268 2HD1 LEU A  18      -7.791  21.235  11.389  1.00  0.60           H  
ATOM    269 3HD1 LEU A  18      -9.330  20.802  12.137  1.00  0.60           H  
ATOM    270 1HD2 LEU A  18     -10.341  18.974   9.806  1.00  0.60           H  
ATOM    271 2HD2 LEU A  18     -11.328  20.235  10.556  1.00  0.60           H  
ATOM    272 3HD2 LEU A  18     -11.030  20.271   8.820  1.00  0.60           H  
ATOM    273  N   SER A  19      -6.615  22.481   8.824  1.00  0.60           N  
ATOM    274  CA  SER A  19      -5.804  22.004   7.715  1.00  0.60           C  
ATOM    275  C   SER A  19      -5.292  20.603   7.991  1.00  0.60           C  
ATOM    276  O   SER A  19      -4.520  20.388   8.930  1.00  0.60           O  
ATOM    277  CB  SER A  19      -4.642  22.943   7.450  1.00  0.60           C  
ATOM    278  OG  SER A  19      -3.815  22.441   6.436  1.00  0.60           O  
ATOM    279  H   SER A  19      -6.265  22.429   9.769  1.00  0.60           H  
ATOM    280  HA  SER A  19      -6.419  21.961   6.820  1.00  0.60           H  
ATOM    281 1HB  SER A  19      -5.037  23.916   7.148  1.00  0.60           H  
ATOM    282 2HB  SER A  19      -4.064  23.088   8.360  1.00  0.60           H  
ATOM    283  HG  SER A  19      -4.409  22.089   5.761  1.00  0.60           H  
ATOM    284  N   LEU A  20      -5.751  19.652   7.182  1.00  0.61           N  
ATOM    285  CA  LEU A  20      -5.346  18.263   7.332  1.00  0.61           C  
ATOM    286  C   LEU A  20      -4.388  17.901   6.212  1.00  0.61           C  
ATOM    287  O   LEU A  20      -4.535  18.359   5.071  1.00  0.61           O  
ATOM    288  CB  LEU A  20      -6.548  17.318   7.328  1.00  0.61           C  
ATOM    289  CG  LEU A  20      -7.614  17.565   8.420  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      -8.742  16.578   8.237  1.00  0.61           C  
ATOM    291  CD2 LEU A  20      -6.977  17.424   9.789  1.00  0.61           C  
ATOM    292  H   LEU A  20      -6.386  19.913   6.427  1.00  0.61           H  
ATOM    293  HA  LEU A  20      -4.821  18.145   8.275  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      -7.039  17.384   6.360  1.00  0.61           H  
ATOM    295 2HB  LEU A  20      -6.176  16.297   7.458  1.00  0.61           H  
ATOM    296  HG  LEU A  20      -8.026  18.562   8.311  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      -9.504  16.747   8.996  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      -9.180  16.705   7.251  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20      -8.349  15.566   8.334  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20      -7.715  17.580  10.566  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20      -6.562  16.425   9.888  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20      -6.186  18.152   9.893  1.00  0.61           H  
ATOM    303  N   THR A  21      -3.416  17.064   6.532  1.00  0.63           N  
ATOM    304  CA  THR A  21      -2.429  16.646   5.534  1.00  0.63           C  
ATOM    305  C   THR A  21      -2.308  15.135   5.433  1.00  0.63           C  
ATOM    306  O   THR A  21      -2.323  14.436   6.441  1.00  0.63           O  
ATOM    307  CB  THR A  21      -1.046  17.267   5.817  1.00  0.63           C  
ATOM    308  OG1 THR A  21      -1.146  18.696   5.793  1.00  0.63           O  
ATOM    309  CG2 THR A  21      -0.058  16.835   4.772  1.00  0.63           C  
ATOM    310  H   THR A  21      -3.381  16.719   7.492  1.00  0.63           H  
ATOM    311  HA  THR A  21      -2.751  17.006   4.559  1.00  0.63           H  
ATOM    312  HB  THR A  21      -0.696  16.950   6.799  1.00  0.63           H  
ATOM    313  HG1 THR A  21      -1.584  18.973   4.983  1.00  0.63           H  
ATOM    314 1HG2 THR A  21       0.911  17.282   4.979  1.00  0.63           H  
ATOM    315 2HG2 THR A  21       0.032  15.760   4.803  1.00  0.63           H  
ATOM    316 3HG2 THR A  21      -0.401  17.149   3.785  1.00  0.63           H  
ATOM    317  N   CYS A  22      -2.228  14.643   4.195  1.00  0.68           N  
ATOM    318  CA  CYS A  22      -2.070  13.227   3.889  1.00  0.68           C  
ATOM    319  C   CYS A  22      -0.748  12.930   3.190  1.00  0.68           C  
ATOM    320  O   CYS A  22      -0.520  13.362   2.056  1.00  0.68           O  
ATOM    321  CB  CYS A  22      -3.216  12.768   2.997  1.00  0.68           C  
ATOM    322  SG  CYS A  22      -3.161  11.043   2.478  1.00  0.68           S  
ATOM    323  H   CYS A  22      -2.249  15.302   3.429  1.00  0.68           H  
ATOM    324  HA  CYS A  22      -2.102  12.662   4.819  1.00  0.68           H  
ATOM    325 1HB  CYS A  22      -4.143  12.927   3.529  1.00  0.68           H  
ATOM    326 2HB  CYS A  22      -3.245  13.385   2.109  1.00  0.68           H  
ATOM    327  N   SER A  23       0.137  12.219   3.877  1.00  0.76           N  
ATOM    328  CA  SER A  23       1.439  11.886   3.325  1.00  0.76           C  
ATOM    329  C   SER A  23       1.283  10.588   2.577  1.00  0.76           C  
ATOM    330  O   SER A  23       0.617   9.670   3.070  1.00  0.76           O  
ATOM    331  CB  SER A  23       2.457  11.665   4.422  1.00  0.76           C  
ATOM    332  OG  SER A  23       2.676  12.801   5.208  1.00  0.76           O  
ATOM    333  H   SER A  23      -0.103  11.889   4.804  1.00  0.76           H  
ATOM    334  HA  SER A  23       1.764  12.654   2.627  1.00  0.76           H  
ATOM    335 1HB  SER A  23       2.111  10.855   5.056  1.00  0.76           H  
ATOM    336 2HB  SER A  23       3.397  11.347   3.975  1.00  0.76           H  
ATOM    337  HG  SER A  23       3.173  13.422   4.660  1.00  0.76           H  
ATOM    338  N   VAL A  24       1.913  10.475   1.415  1.00  0.90           N  
ATOM    339  CA  VAL A  24       1.827   9.235   0.666  1.00  0.90           C  
ATOM    340  C   VAL A  24       3.167   8.590   0.334  1.00  0.90           C  
ATOM    341  O   VAL A  24       4.051   9.219  -0.248  1.00  0.90           O  
ATOM    342  CB  VAL A  24       1.086   9.499  -0.649  1.00  0.90           C  
ATOM    343  CG1 VAL A  24       1.035   8.227  -1.468  1.00  0.90           C  
ATOM    344  CG2 VAL A  24      -0.314  10.068  -0.343  1.00  0.90           C  
ATOM    345  H   VAL A  24       2.422  11.265   1.014  1.00  0.90           H  
ATOM    346  HA  VAL A  24       1.248   8.519   1.251  1.00  0.90           H  
ATOM    347  HB  VAL A  24       1.643  10.229  -1.225  1.00  0.90           H  
ATOM    348 1HG1 VAL A  24       0.547   8.426  -2.406  1.00  0.90           H  
ATOM    349 2HG1 VAL A  24       2.044   7.881  -1.670  1.00  0.90           H  
ATOM    350 3HG1 VAL A  24       0.494   7.456  -0.913  1.00  0.90           H  
ATOM    351 1HG2 VAL A  24      -0.824  10.271  -1.268  1.00  0.90           H  
ATOM    352 2HG2 VAL A  24      -0.880   9.347   0.240  1.00  0.90           H  
ATOM    353 3HG2 VAL A  24      -0.226  10.997   0.220  1.00  0.90           H  
ATOM    354  N   SER A  25       3.289   7.310   0.663  1.00  1.07           N  
ATOM    355  CA  SER A  25       4.456   6.527   0.290  1.00  1.07           C  
ATOM    356  C   SER A  25       3.938   5.418  -0.614  1.00  1.07           C  
ATOM    357  O   SER A  25       2.762   5.057  -0.515  1.00  1.07           O  
ATOM    358  CB  SER A  25       5.162   5.977   1.508  1.00  1.07           C  
ATOM    359  OG  SER A  25       5.662   7.012   2.312  1.00  1.07           O  
ATOM    360  H   SER A  25       2.539   6.862   1.191  1.00  1.07           H  
ATOM    361  HA  SER A  25       5.150   7.148  -0.278  1.00  1.07           H  
ATOM    362 1HB  SER A  25       4.465   5.368   2.085  1.00  1.07           H  
ATOM    363 2HB  SER A  25       5.976   5.330   1.192  1.00  1.07           H  
ATOM    364  HG  SER A  25       6.166   7.583   1.725  1.00  1.07           H  
ATOM    365  N   GLY A  26       4.781   4.887  -1.499  1.00  1.29           N  
ATOM    366  CA  GLY A  26       4.316   3.825  -2.388  1.00  1.29           C  
ATOM    367  C   GLY A  26       4.817   4.040  -3.805  1.00  1.29           C  
ATOM    368  O   GLY A  26       5.917   4.555  -4.013  1.00  1.29           O  
ATOM    369  H   GLY A  26       5.733   5.216  -1.560  1.00  1.29           H  
ATOM    370 1HA  GLY A  26       4.659   2.861  -2.016  1.00  1.29           H  
ATOM    371 2HA  GLY A  26       3.233   3.808  -2.397  1.00  1.29           H  
ATOM    372  N   GLY A  27       4.012   3.611  -4.776  1.00  1.52           N  
ATOM    373  CA  GLY A  27       4.343   3.786  -6.182  1.00  1.52           C  
ATOM    374  C   GLY A  27       3.970   5.214  -6.554  1.00  1.52           C  
ATOM    375  O   GLY A  27       3.646   6.009  -5.670  1.00  1.52           O  
ATOM    376  H   GLY A  27       3.135   3.181  -4.527  1.00  1.52           H  
ATOM    377 1HA  GLY A  27       5.408   3.615  -6.345  1.00  1.52           H  
ATOM    378 2HA  GLY A  27       3.786   3.074  -6.791  1.00  1.52           H  
ATOM    379  N   SER A  28       3.990   5.558  -7.839  1.00  1.71           N  
ATOM    380  CA  SER A  28       3.713   6.948  -8.185  1.00  1.71           C  
ATOM    381  C   SER A  28       2.348   7.420  -7.727  1.00  1.71           C  
ATOM    382  O   SER A  28       1.323   6.772  -7.937  1.00  1.71           O  
ATOM    383  CB  SER A  28       3.825   7.192  -9.668  1.00  1.71           C  
ATOM    384  OG  SER A  28       3.493   8.538  -9.980  1.00  1.71           O  
ATOM    385  H   SER A  28       4.228   4.883  -8.551  1.00  1.71           H  
ATOM    386  HA  SER A  28       4.461   7.567  -7.686  1.00  1.71           H  
ATOM    387 1HB  SER A  28       4.838   6.975 -10.001  1.00  1.71           H  
ATOM    388 2HB  SER A  28       3.151   6.518 -10.200  1.00  1.71           H  
ATOM    389  HG  SER A  28       3.572   8.602 -10.941  1.00  1.71           H  
ATOM    390  N   ILE A  29       2.357   8.617  -7.175  1.00  1.80           N  
ATOM    391  CA  ILE A  29       1.201   9.333  -6.676  1.00  1.80           C  
ATOM    392  C   ILE A  29       0.364   9.885  -7.845  1.00  1.80           C  
ATOM    393  O   ILE A  29      -0.839  10.137  -7.724  1.00  1.80           O  
ATOM    394  CB  ILE A  29       1.735  10.472  -5.760  1.00  1.80           C  
ATOM    395  CG1 ILE A  29       0.723  10.956  -4.778  1.00  1.80           C  
ATOM    396  CG2 ILE A  29       2.229  11.653  -6.588  1.00  1.80           C  
ATOM    397  CD1 ILE A  29       1.381  11.853  -3.752  1.00  1.80           C  
ATOM    398  H   ILE A  29       3.260   9.056  -7.064  1.00  1.80           H  
ATOM    399  HA  ILE A  29       0.588   8.648  -6.093  1.00  1.80           H  
ATOM    400  HB  ILE A  29       2.580  10.082  -5.186  1.00  1.80           H  
ATOM    401 1HG1 ILE A  29      -0.062  11.497  -5.291  1.00  1.80           H  
ATOM    402 2HG1 ILE A  29       0.285  10.109  -4.264  1.00  1.80           H  
ATOM    403 1HG2 ILE A  29       2.637  12.409  -5.927  1.00  1.80           H  
ATOM    404 2HG2 ILE A  29       3.005  11.323  -7.275  1.00  1.80           H  
ATOM    405 3HG2 ILE A  29       1.401  12.077  -7.149  1.00  1.80           H  
ATOM    406 1HD1 ILE A  29       0.701  12.211  -3.011  1.00  1.80           H  
ATOM    407 2HD1 ILE A  29       2.167  11.287  -3.255  1.00  1.80           H  
ATOM    408 3HD1 ILE A  29       1.810  12.703  -4.271  1.00  1.80           H  
ATOM    409  N   ASN A  30       1.011  10.033  -9.009  1.00  1.76           N  
ATOM    410  CA  ASN A  30       0.414  10.739 -10.138  1.00  1.76           C  
ATOM    411  C   ASN A  30      -0.355   9.852 -11.096  1.00  1.76           C  
ATOM    412  O   ASN A  30      -0.761  10.297 -12.169  1.00  1.76           O  
ATOM    413  CB  ASN A  30       1.491  11.479 -10.903  1.00  1.76           C  
ATOM    414  CG  ASN A  30       2.066  12.620 -10.146  1.00  1.76           C  
ATOM    415  OD1 ASN A  30       1.356  13.345  -9.442  1.00  1.76           O  
ATOM    416  ND2 ASN A  30       3.359  12.793 -10.275  1.00  1.76           N  
ATOM    417  H   ASN A  30       1.959   9.670  -9.111  1.00  1.76           H  
ATOM    418  HA  ASN A  30      -0.295  11.469  -9.742  1.00  1.76           H  
ATOM    419 1HB  ASN A  30       2.293  10.785 -11.155  1.00  1.76           H  
ATOM    420 2HB  ASN A  30       1.076  11.853 -11.839  1.00  1.76           H  
ATOM    421 1HD2 ASN A  30       3.826  13.537  -9.800  1.00  1.76           H  
ATOM    422 2HD2 ASN A  30       3.887  12.175 -10.858  1.00  1.76           H  
ATOM    423  N   SER A  31      -0.516   8.592 -10.737  1.00  1.61           N  
ATOM    424  CA  SER A  31      -1.293   7.673 -11.546  1.00  1.61           C  
ATOM    425  C   SER A  31      -2.665   7.422 -10.934  1.00  1.61           C  
ATOM    426  O   SER A  31      -3.434   6.610 -11.450  1.00  1.61           O  
ATOM    427  CB  SER A  31      -0.546   6.374 -11.734  1.00  1.61           C  
ATOM    428  OG  SER A  31       0.634   6.576 -12.467  1.00  1.61           O  
ATOM    429  H   SER A  31      -0.122   8.272  -9.860  1.00  1.61           H  
ATOM    430  HA  SER A  31      -1.446   8.119 -12.530  1.00  1.61           H  
ATOM    431 1HB  SER A  31      -0.295   5.964 -10.766  1.00  1.61           H  
ATOM    432 2HB  SER A  31      -1.185   5.654 -12.243  1.00  1.61           H  
ATOM    433  HG  SER A  31       0.364   7.008 -13.284  1.00  1.61           H  
ATOM    434  N   TYR A  32      -2.964   8.085  -9.807  1.00  1.41           N  
ATOM    435  CA  TYR A  32      -4.221   7.822  -9.113  1.00  1.41           C  
ATOM    436  C   TYR A  32      -4.982   9.080  -8.744  1.00  1.41           C  
ATOM    437  O   TYR A  32      -4.400  10.158  -8.627  1.00  1.41           O  
ATOM    438  CB  TYR A  32      -3.932   7.012  -7.855  1.00  1.41           C  
ATOM    439  CG  TYR A  32      -3.237   5.709  -8.167  1.00  1.41           C  
ATOM    440  CD1 TYR A  32      -1.854   5.673  -8.238  1.00  1.41           C  
ATOM    441  CD2 TYR A  32      -3.967   4.568  -8.398  1.00  1.41           C  
ATOM    442  CE1 TYR A  32      -1.211   4.497  -8.552  1.00  1.41           C  
ATOM    443  CE2 TYR A  32      -3.331   3.389  -8.715  1.00  1.41           C  
ATOM    444  CZ  TYR A  32      -1.953   3.349  -8.796  1.00  1.41           C  
ATOM    445  OH  TYR A  32      -1.311   2.171  -9.119  1.00  1.41           O  
ATOM    446  H   TYR A  32      -2.307   8.757  -9.402  1.00  1.41           H  
ATOM    447  HA  TYR A  32      -4.868   7.241  -9.770  1.00  1.41           H  
ATOM    448 1HB  TYR A  32      -3.303   7.589  -7.181  1.00  1.41           H  
ATOM    449 2HB  TYR A  32      -4.871   6.795  -7.341  1.00  1.41           H  
ATOM    450  HD1 TYR A  32      -1.272   6.579  -8.053  1.00  1.41           H  
ATOM    451  HD2 TYR A  32      -5.044   4.604  -8.335  1.00  1.41           H  
ATOM    452  HE1 TYR A  32      -0.121   4.477  -8.612  1.00  1.41           H  
ATOM    453  HE2 TYR A  32      -3.917   2.489  -8.902  1.00  1.41           H  
ATOM    454  HH  TYR A  32      -1.963   1.480  -9.257  1.00  1.41           H  
ATOM    455  N   TYR A  33      -6.293   8.941  -8.561  1.00  1.21           N  
ATOM    456  CA  TYR A  33      -7.097  10.044  -8.047  1.00  1.21           C  
ATOM    457  C   TYR A  33      -7.092   9.886  -6.531  1.00  1.21           C  
ATOM    458  O   TYR A  33      -6.985   8.761  -6.024  1.00  1.21           O  
ATOM    459  CB  TYR A  33      -8.523  10.011  -8.574  1.00  1.21           C  
ATOM    460  CG  TYR A  33      -8.622  10.108 -10.057  1.00  1.21           C  
ATOM    461  CD1 TYR A  33      -9.803   9.740 -10.682  1.00  1.21           C  
ATOM    462  CD2 TYR A  33      -7.530  10.485 -10.806  1.00  1.21           C  
ATOM    463  CE1 TYR A  33      -9.887   9.756 -12.054  1.00  1.21           C  
ATOM    464  CE2 TYR A  33      -7.613  10.498 -12.165  1.00  1.21           C  
ATOM    465  CZ  TYR A  33      -8.782  10.132 -12.795  1.00  1.21           C  
ATOM    466  OH  TYR A  33      -8.842  10.130 -14.169  1.00  1.21           O  
ATOM    467  H   TYR A  33      -6.730   8.043  -8.737  1.00  1.21           H  
ATOM    468  HA  TYR A  33      -6.631  11.000  -8.295  1.00  1.21           H  
ATOM    469 1HB  TYR A  33      -8.993   9.092  -8.281  1.00  1.21           H  
ATOM    470 2HB  TYR A  33      -9.092  10.836  -8.137  1.00  1.21           H  
ATOM    471  HD1 TYR A  33     -10.661   9.426 -10.086  1.00  1.21           H  
ATOM    472  HD2 TYR A  33      -6.600  10.762 -10.316  1.00  1.21           H  
ATOM    473  HE1 TYR A  33     -10.811   9.457 -12.550  1.00  1.21           H  
ATOM    474  HE2 TYR A  33      -6.755  10.781 -12.750  1.00  1.21           H  
ATOM    475  HH  TYR A  33      -9.702   9.795 -14.448  1.00  1.21           H  
ATOM    476  N   TRP A  34      -7.157  10.995  -5.811  1.00  1.03           N  
ATOM    477  CA  TRP A  34      -7.127  10.945  -4.351  1.00  1.03           C  
ATOM    478  C   TRP A  34      -8.325  11.617  -3.744  1.00  1.03           C  
ATOM    479  O   TRP A  34      -8.850  12.586  -4.287  1.00  1.03           O  
ATOM    480  CB  TRP A  34      -5.835  11.569  -3.866  1.00  1.03           C  
ATOM    481  CG  TRP A  34      -4.689  10.757  -4.309  1.00  1.03           C  
ATOM    482  CD1 TRP A  34      -4.101  10.741  -5.543  1.00  1.03           C  
ATOM    483  CD2 TRP A  34      -3.949   9.867  -3.510  1.00  1.03           C  
ATOM    484  NE1 TRP A  34      -3.045   9.885  -5.547  1.00  1.03           N  
ATOM    485  CE2 TRP A  34      -2.934   9.337  -4.315  1.00  1.03           C  
ATOM    486  CE3 TRP A  34      -4.043   9.486  -2.198  1.00  1.03           C  
ATOM    487  CZ2 TRP A  34      -2.044   8.438  -3.835  1.00  1.03           C  
ATOM    488  CZ3 TRP A  34      -3.156   8.600  -1.731  1.00  1.03           C  
ATOM    489  CH2 TRP A  34      -2.188   8.074  -2.514  1.00  1.03           C  
ATOM    490  H   TRP A  34      -7.247  11.892  -6.292  1.00  1.03           H  
ATOM    491  HA  TRP A  34      -7.139   9.902  -4.036  1.00  1.03           H  
ATOM    492 1HB  TRP A  34      -5.733  12.566  -4.259  1.00  1.03           H  
ATOM    493 2HB  TRP A  34      -5.831  11.629  -2.776  1.00  1.03           H  
ATOM    494  HD1 TRP A  34      -4.422  11.336  -6.397  1.00  1.03           H  
ATOM    495  HE1 TRP A  34      -2.430   9.709  -6.357  1.00  1.03           H  
ATOM    496  HE3 TRP A  34      -4.823   9.896  -1.550  1.00  1.03           H  
ATOM    497  HZ2 TRP A  34      -1.251   8.014  -4.450  1.00  1.03           H  
ATOM    498  HZ3 TRP A  34      -3.239   8.324  -0.721  1.00  1.03           H  
ATOM    499  HH2 TRP A  34      -1.510   7.350  -2.081  1.00  1.03           H  
ATOM    500  N   THR A  35      -8.740  11.142  -2.584  1.00  0.88           N  
ATOM    501  CA  THR A  35      -9.931  11.701  -1.982  1.00  0.88           C  
ATOM    502  C   THR A  35      -9.916  11.851  -0.497  1.00  0.88           C  
ATOM    503  O   THR A  35      -9.162  11.197   0.230  1.00  0.88           O  
ATOM    504  CB  THR A  35     -11.159  10.849  -2.308  1.00  0.88           C  
ATOM    505  OG1 THR A  35     -12.333  11.519  -1.838  1.00  0.88           O  
ATOM    506  CG2 THR A  35     -11.060   9.522  -1.642  1.00  0.88           C  
ATOM    507  H   THR A  35      -8.261  10.350  -2.156  1.00  0.88           H  
ATOM    508  HA  THR A  35     -10.083  12.693  -2.390  1.00  0.88           H  
ATOM    509  HB  THR A  35     -11.229  10.726  -3.376  1.00  0.88           H  
ATOM    510  HG1 THR A  35     -12.144  12.480  -1.719  1.00  0.88           H  
ATOM    511 1HG2 THR A  35     -11.933   8.929  -1.859  1.00  0.88           H  
ATOM    512 2HG2 THR A  35     -10.168   9.007  -1.999  1.00  0.88           H  
ATOM    513 3HG2 THR A  35     -10.993   9.680  -0.567  1.00  0.88           H  
ATOM    514  N   TRP A  36     -10.774  12.752  -0.060  1.00  0.79           N  
ATOM    515  CA  TRP A  36     -11.022  12.945   1.339  1.00  0.79           C  
ATOM    516  C   TRP A  36     -12.467  12.582   1.624  1.00  0.79           C  
ATOM    517  O   TRP A  36     -13.395  13.000   0.905  1.00  0.79           O  
ATOM    518  CB  TRP A  36     -10.739  14.384   1.749  1.00  0.79           C  
ATOM    519  CG  TRP A  36      -9.265  14.757   1.723  1.00  0.79           C  
ATOM    520  CD1 TRP A  36      -8.559  15.234   0.657  1.00  0.79           C  
ATOM    521  CD2 TRP A  36      -8.324  14.695   2.831  1.00  0.79           C  
ATOM    522  NE1 TRP A  36      -7.252  15.471   1.015  1.00  0.79           N  
ATOM    523  CE2 TRP A  36      -7.089  15.149   2.345  1.00  0.79           C  
ATOM    524  CE3 TRP A  36      -8.430  14.296   4.177  1.00  0.79           C  
ATOM    525  CZ2 TRP A  36      -5.964  15.223   3.154  1.00  0.79           C  
ATOM    526  CZ3 TRP A  36      -7.303  14.370   4.983  1.00  0.79           C  
ATOM    527  CH2 TRP A  36      -6.104  14.822   4.487  1.00  0.79           C  
ATOM    528  H   TRP A  36     -11.327  13.267  -0.742  1.00  0.79           H  
ATOM    529  HA  TRP A  36     -10.375  12.287   1.905  1.00  0.79           H  
ATOM    530 1HB  TRP A  36     -11.277  15.063   1.084  1.00  0.79           H  
ATOM    531 2HB  TRP A  36     -11.120  14.545   2.757  1.00  0.79           H  
ATOM    532  HD1 TRP A  36      -8.965  15.400  -0.330  1.00  0.79           H  
ATOM    533  HE1 TRP A  36      -6.537  15.826   0.395  1.00  0.79           H  
ATOM    534  HE3 TRP A  36      -9.380  13.934   4.576  1.00  0.79           H  
ATOM    535  HZ2 TRP A  36      -5.001  15.574   2.783  1.00  0.79           H  
ATOM    536  HZ3 TRP A  36      -7.391  14.054   6.027  1.00  0.79           H  
ATOM    537  HH2 TRP A  36      -5.243  14.863   5.154  1.00  0.79           H  
ATOM    538  N   ILE A  37     -12.640  11.817   2.686  1.00  0.73           N  
ATOM    539  CA  ILE A  37     -13.942  11.375   3.138  1.00  0.73           C  
ATOM    540  C   ILE A  37     -14.091  11.716   4.616  1.00  0.73           C  
ATOM    541  O   ILE A  37     -13.105  12.029   5.292  1.00  0.73           O  
ATOM    542  CB  ILE A  37     -14.140   9.868   2.869  1.00  0.73           C  
ATOM    543  CG1 ILE A  37     -13.147   9.105   3.632  1.00  0.73           C  
ATOM    544  CG2 ILE A  37     -14.011   9.552   1.343  1.00  0.73           C  
ATOM    545  CD1 ILE A  37     -13.372   7.634   3.613  1.00  0.73           C  
ATOM    546  H   ILE A  37     -11.807  11.512   3.191  1.00  0.73           H  
ATOM    547  HA  ILE A  37     -14.711  11.915   2.593  1.00  0.73           H  
ATOM    548  HB  ILE A  37     -15.131   9.571   3.216  1.00  0.73           H  
ATOM    549 1HG1 ILE A  37     -12.156   9.316   3.221  1.00  0.73           H  
ATOM    550 2HG1 ILE A  37     -13.179   9.450   4.662  1.00  0.73           H  
ATOM    551 1HG2 ILE A  37     -14.163   8.487   1.176  1.00  0.73           H  
ATOM    552 2HG2 ILE A  37     -14.756  10.107   0.786  1.00  0.73           H  
ATOM    553 3HG2 ILE A  37     -13.021   9.829   0.988  1.00  0.73           H  
ATOM    554 1HD1 ILE A  37     -12.611   7.130   4.204  1.00  0.73           H  
ATOM    555 2HD1 ILE A  37     -14.344   7.438   4.033  1.00  0.73           H  
ATOM    556 3HD1 ILE A  37     -13.334   7.270   2.590  1.00  0.73           H  
ATOM    557  N   ARG A  38     -15.311  11.633   5.122  1.00  0.71           N  
ATOM    558  CA  ARG A  38     -15.593  11.981   6.505  1.00  0.71           C  
ATOM    559  C   ARG A  38     -16.589  11.040   7.182  1.00  0.71           C  
ATOM    560  O   ARG A  38     -17.534  10.555   6.558  1.00  0.71           O  
ATOM    561  CB  ARG A  38     -16.108  13.407   6.519  1.00  0.71           C  
ATOM    562  CG  ARG A  38     -16.370  13.986   7.791  1.00  0.71           C  
ATOM    563  CD  ARG A  38     -16.692  15.433   7.684  1.00  0.71           C  
ATOM    564  NE  ARG A  38     -17.965  15.745   7.079  1.00  0.71           N  
ATOM    565  CZ  ARG A  38     -18.440  17.000   7.033  1.00  0.71           C  
ATOM    566  NH1 ARG A  38     -17.730  17.997   7.549  1.00  0.71           N  
ATOM    567  NH2 ARG A  38     -19.614  17.216   6.480  1.00  0.71           N  
ATOM    568  H   ARG A  38     -16.078  11.387   4.507  1.00  0.71           H  
ATOM    569  HA  ARG A  38     -14.660  11.944   7.062  1.00  0.71           H  
ATOM    570 1HB  ARG A  38     -15.362  14.039   6.070  1.00  0.71           H  
ATOM    571 2HB  ARG A  38     -17.017  13.479   5.914  1.00  0.71           H  
ATOM    572 1HG  ARG A  38     -17.195  13.487   8.270  1.00  0.71           H  
ATOM    573 2HG  ARG A  38     -15.462  13.875   8.380  1.00  0.71           H  
ATOM    574 1HD  ARG A  38     -16.670  15.895   8.671  1.00  0.71           H  
ATOM    575 2HD  ARG A  38     -15.952  15.885   7.061  1.00  0.71           H  
ATOM    576  HE  ARG A  38     -18.552  15.006   6.651  1.00  0.71           H  
ATOM    577 1HH1 ARG A  38     -16.810  17.832   7.982  1.00  0.71           H  
ATOM    578 2HH1 ARG A  38     -18.098  18.959   7.551  1.00  0.71           H  
ATOM    579 1HH2 ARG A  38     -20.132  16.409   6.097  1.00  0.71           H  
ATOM    580 2HH2 ARG A  38     -19.998  18.147   6.439  1.00  0.71           H  
ATOM    581  N   GLN A  39     -16.361  10.765   8.465  1.00  0.71           N  
ATOM    582  CA  GLN A  39     -17.265   9.918   9.231  1.00  0.71           C  
ATOM    583  C   GLN A  39     -17.632  10.488  10.608  1.00  0.71           C  
ATOM    584  O   GLN A  39     -16.873  10.301  11.566  1.00  0.71           O  
ATOM    585  CB  GLN A  39     -16.654   8.544   9.410  1.00  0.71           C  
ATOM    586  CG  GLN A  39     -17.593   7.577  10.044  1.00  0.71           C  
ATOM    587  CD  GLN A  39     -17.121   6.162   9.969  1.00  0.71           C  
ATOM    588  OE1 GLN A  39     -15.927   5.879   9.824  1.00  0.71           O  
ATOM    589  NE2 GLN A  39     -18.071   5.246  10.053  1.00  0.71           N  
ATOM    590  H   GLN A  39     -15.524  11.133   8.910  1.00  0.71           H  
ATOM    591  HA  GLN A  39     -18.178   9.775   8.654  1.00  0.71           H  
ATOM    592 1HB  GLN A  39     -16.300   8.182   8.478  1.00  0.71           H  
ATOM    593 2HB  GLN A  39     -15.791   8.628  10.066  1.00  0.71           H  
ATOM    594 1HG  GLN A  39     -17.727   7.844  11.094  1.00  0.71           H  
ATOM    595 2HG  GLN A  39     -18.550   7.642   9.539  1.00  0.71           H  
ATOM    596 1HE2 GLN A  39     -17.848   4.276  10.008  1.00  0.71           H  
ATOM    597 2HE2 GLN A  39     -19.044   5.554  10.173  1.00  0.71           H  
ATOM    598  N   PRO A  40     -18.700  11.299  10.719  1.00  0.74           N  
ATOM    599  CA  PRO A  40     -19.179  11.886  11.959  1.00  0.74           C  
ATOM    600  C   PRO A  40     -19.520  10.728  12.893  1.00  0.74           C  
ATOM    601  O   PRO A  40     -19.857   9.652  12.394  1.00  0.74           O  
ATOM    602  CB  PRO A  40     -20.426  12.657  11.525  1.00  0.74           C  
ATOM    603  CG  PRO A  40     -20.215  12.919  10.040  1.00  0.74           C  
ATOM    604  CD  PRO A  40     -19.477  11.693   9.529  1.00  0.74           C  
ATOM    605  HA  PRO A  40     -18.428  12.559  12.355  1.00  0.74           H  
ATOM    606 1HB  PRO A  40     -21.326  12.072  11.752  1.00  0.74           H  
ATOM    607 2HB  PRO A  40     -20.497  13.593  12.106  1.00  0.74           H  
ATOM    608 1HG  PRO A  40     -21.182  13.071   9.539  1.00  0.74           H  
ATOM    609 2HG  PRO A  40     -19.639  13.851   9.901  1.00  0.74           H  
ATOM    610 1HD  PRO A  40     -20.178  10.900   9.239  1.00  0.74           H  
ATOM    611 2HD  PRO A  40     -18.841  11.983   8.699  1.00  0.74           H  
ATOM    612  N   PRO A  41     -19.450  10.881  14.217  1.00  0.77           N  
ATOM    613  CA  PRO A  41     -19.797   9.839  15.159  1.00  0.77           C  
ATOM    614  C   PRO A  41     -21.201   9.325  14.891  1.00  0.77           C  
ATOM    615  O   PRO A  41     -22.127  10.109  14.681  1.00  0.77           O  
ATOM    616  CB  PRO A  41     -19.732  10.578  16.499  1.00  0.77           C  
ATOM    617  CG  PRO A  41     -18.727  11.697  16.264  1.00  0.77           C  
ATOM    618  CD  PRO A  41     -18.978  12.140  14.835  1.00  0.77           C  
ATOM    619  HA  PRO A  41     -19.055   9.028  15.102  1.00  0.77           H  
ATOM    620 1HB  PRO A  41     -20.732  10.949  16.771  1.00  0.77           H  
ATOM    621 2HB  PRO A  41     -19.421   9.886  17.294  1.00  0.77           H  
ATOM    622 1HG  PRO A  41     -18.883  12.509  16.991  1.00  0.77           H  
ATOM    623 2HG  PRO A  41     -17.703  11.327  16.415  1.00  0.77           H  
ATOM    624 1HD  PRO A  41     -19.742  12.927  14.769  1.00  0.77           H  
ATOM    625 2HD  PRO A  41     -18.022  12.456  14.433  1.00  0.77           H  
ATOM    626  N   GLY A  42     -21.357   8.007  14.904  1.00  0.81           N  
ATOM    627  CA  GLY A  42     -22.654   7.362  14.699  1.00  0.81           C  
ATOM    628  C   GLY A  42     -23.076   7.238  13.230  1.00  0.81           C  
ATOM    629  O   GLY A  42     -24.130   6.669  12.937  1.00  0.81           O  
ATOM    630  H   GLY A  42     -20.550   7.421  15.067  1.00  0.81           H  
ATOM    631 1HA  GLY A  42     -22.629   6.370  15.148  1.00  0.81           H  
ATOM    632 2HA  GLY A  42     -23.414   7.926  15.238  1.00  0.81           H  
ATOM    633  N   LYS A  43     -22.263   7.754  12.309  1.00  0.85           N  
ATOM    634  CA  LYS A  43     -22.602   7.740  10.888  1.00  0.85           C  
ATOM    635  C   LYS A  43     -21.669   6.866  10.054  1.00  0.85           C  
ATOM    636  O   LYS A  43     -20.645   6.379  10.545  1.00  0.85           O  
ATOM    637  CB  LYS A  43     -22.596   9.162  10.341  1.00  0.85           C  
ATOM    638  CG  LYS A  43     -23.548  10.134  11.047  1.00  0.85           C  
ATOM    639  CD  LYS A  43     -25.014   9.745  10.858  1.00  0.85           C  
ATOM    640  CE  LYS A  43     -25.948  10.776  11.489  1.00  0.85           C  
ATOM    641  NZ  LYS A  43     -27.386  10.389  11.355  1.00  0.85           N  
ATOM    642  H   LYS A  43     -21.400   8.227  12.584  1.00  0.85           H  
ATOM    643  HA  LYS A  43     -23.608   7.339  10.781  1.00  0.85           H  
ATOM    644 1HB  LYS A  43     -21.594   9.561  10.452  1.00  0.85           H  
ATOM    645 2HB  LYS A  43     -22.826   9.156   9.278  1.00  0.85           H  
ATOM    646 1HG  LYS A  43     -23.311  10.158  12.116  1.00  0.85           H  
ATOM    647 2HG  LYS A  43     -23.396  11.133  10.643  1.00  0.85           H  
ATOM    648 1HD  LYS A  43     -25.237   9.664   9.794  1.00  0.85           H  
ATOM    649 2HD  LYS A  43     -25.193   8.774  11.325  1.00  0.85           H  
ATOM    650 1HE  LYS A  43     -25.705  10.872  12.547  1.00  0.85           H  
ATOM    651 2HE  LYS A  43     -25.795  11.740  11.003  1.00  0.85           H  
ATOM    652 1HZ  LYS A  43     -27.968  11.094  11.785  1.00  0.85           H  
ATOM    653 2HZ  LYS A  43     -27.624  10.308  10.376  1.00  0.85           H  
ATOM    654 3HZ  LYS A  43     -27.539   9.500  11.813  1.00  0.85           H  
ATOM    655  N   GLY A  44     -22.051   6.661   8.789  1.00  0.87           N  
ATOM    656  CA  GLY A  44     -21.237   5.936   7.819  1.00  0.87           C  
ATOM    657  C   GLY A  44     -20.333   6.928   7.099  1.00  0.87           C  
ATOM    658  O   GLY A  44     -20.085   8.018   7.611  1.00  0.87           O  
ATOM    659  H   GLY A  44     -22.927   7.055   8.478  1.00  0.87           H  
ATOM    660 1HA  GLY A  44     -20.637   5.178   8.323  1.00  0.87           H  
ATOM    661 2HA  GLY A  44     -21.879   5.427   7.100  1.00  0.87           H  
ATOM    662  N   LEU A  45     -19.846   6.577   5.917  1.00  0.87           N  
ATOM    663  CA  LEU A  45     -18.907   7.474   5.253  1.00  0.87           C  
ATOM    664  C   LEU A  45     -19.595   8.461   4.309  1.00  0.87           C  
ATOM    665  O   LEU A  45     -20.506   8.098   3.559  1.00  0.87           O  
ATOM    666  CB  LEU A  45     -17.888   6.648   4.466  1.00  0.87           C  
ATOM    667  CG  LEU A  45     -17.089   5.644   5.298  1.00  0.87           C  
ATOM    668  CD1 LEU A  45     -16.167   4.841   4.396  1.00  0.87           C  
ATOM    669  CD2 LEU A  45     -16.352   6.391   6.357  1.00  0.87           C  
ATOM    670  H   LEU A  45     -20.090   5.690   5.500  1.00  0.87           H  
ATOM    671  HA  LEU A  45     -18.378   8.049   6.015  1.00  0.87           H  
ATOM    672 1HB  LEU A  45     -18.410   6.099   3.686  1.00  0.87           H  
ATOM    673 2HB  LEU A  45     -17.180   7.334   3.993  1.00  0.87           H  
ATOM    674  HG  LEU A  45     -17.770   4.941   5.776  1.00  0.87           H  
ATOM    675 1HD1 LEU A  45     -15.610   4.122   4.996  1.00  0.87           H  
ATOM    676 2HD1 LEU A  45     -16.762   4.310   3.653  1.00  0.87           H  
ATOM    677 3HD1 LEU A  45     -15.476   5.496   3.891  1.00  0.87           H  
ATOM    678 1HD2 LEU A  45     -15.788   5.700   6.987  1.00  0.87           H  
ATOM    679 2HD2 LEU A  45     -15.672   7.110   5.915  1.00  0.87           H  
ATOM    680 3HD2 LEU A  45     -17.094   6.906   6.946  1.00  0.87           H  
ATOM    681  N   GLU A  46     -19.083   9.688   4.309  1.00  0.86           N  
ATOM    682  CA  GLU A  46     -19.520  10.788   3.456  1.00  0.86           C  
ATOM    683  C   GLU A  46     -18.347  11.315   2.639  1.00  0.86           C  
ATOM    684  O   GLU A  46     -17.247  11.489   3.157  1.00  0.86           O  
ATOM    685  CB  GLU A  46     -20.067  11.923   4.334  1.00  0.86           C  
ATOM    686  CG  GLU A  46     -20.591  13.155   3.606  1.00  0.86           C  
ATOM    687  CD  GLU A  46     -21.070  14.249   4.558  1.00  0.86           C  
ATOM    688  OE1 GLU A  46     -20.355  14.554   5.503  1.00  0.86           O  
ATOM    689  OE2 GLU A  46     -22.139  14.770   4.350  1.00  0.86           O  
ATOM    690  H   GLU A  46     -18.367   9.898   5.001  1.00  0.86           H  
ATOM    691  HA  GLU A  46     -20.294  10.430   2.777  1.00  0.86           H  
ATOM    692 1HB  GLU A  46     -20.878  11.536   4.951  1.00  0.86           H  
ATOM    693 2HB  GLU A  46     -19.279  12.255   5.013  1.00  0.86           H  
ATOM    694 1HG  GLU A  46     -19.791  13.565   2.991  1.00  0.86           H  
ATOM    695 2HG  GLU A  46     -21.405  12.862   2.945  1.00  0.86           H  
ATOM    696  N   TRP A  47     -18.536  11.571   1.358  1.00  0.84           N  
ATOM    697  CA  TRP A  47     -17.408  12.113   0.607  1.00  0.84           C  
ATOM    698  C   TRP A  47     -17.297  13.613   0.860  1.00  0.84           C  
ATOM    699  O   TRP A  47     -18.309  14.315   0.873  1.00  0.84           O  
ATOM    700  CB  TRP A  47     -17.598  11.822  -0.880  1.00  0.84           C  
ATOM    701  CG  TRP A  47     -17.453  10.371  -1.194  1.00  0.84           C  
ATOM    702  CD1 TRP A  47     -18.339   9.389  -0.863  1.00  0.84           C  
ATOM    703  CD2 TRP A  47     -16.395   9.722  -1.941  1.00  0.84           C  
ATOM    704  NE1 TRP A  47     -17.900   8.179  -1.328  1.00  0.84           N  
ATOM    705  CE2 TRP A  47     -16.714   8.363  -1.997  1.00  0.84           C  
ATOM    706  CE3 TRP A  47     -15.225  10.178  -2.567  1.00  0.84           C  
ATOM    707  CZ2 TRP A  47     -15.905   7.445  -2.649  1.00  0.84           C  
ATOM    708  CZ3 TRP A  47     -14.426   9.257  -3.227  1.00  0.84           C  
ATOM    709  CH2 TRP A  47     -14.759   7.925  -3.264  1.00  0.84           C  
ATOM    710  H   TRP A  47     -19.434  11.413   0.920  1.00  0.84           H  
ATOM    711  HA  TRP A  47     -16.492  11.637   0.944  1.00  0.84           H  
ATOM    712 1HB  TRP A  47     -18.585  12.157  -1.199  1.00  0.84           H  
ATOM    713 2HB  TRP A  47     -16.855  12.379  -1.454  1.00  0.84           H  
ATOM    714  HD1 TRP A  47     -19.261   9.543  -0.305  1.00  0.84           H  
ATOM    715  HE1 TRP A  47     -18.378   7.297  -1.209  1.00  0.84           H  
ATOM    716  HE3 TRP A  47     -14.951  11.237  -2.540  1.00  0.84           H  
ATOM    717  HZ2 TRP A  47     -16.153   6.385  -2.695  1.00  0.84           H  
ATOM    718  HZ3 TRP A  47     -13.525   9.621  -3.715  1.00  0.84           H  
ATOM    719  HH2 TRP A  47     -14.116   7.229  -3.790  1.00  0.84           H  
ATOM    720  N   VAL A  48     -16.067  14.107   0.989  1.00  0.84           N  
ATOM    721  CA  VAL A  48     -15.786  15.530   1.174  1.00  0.84           C  
ATOM    722  C   VAL A  48     -15.386  16.149  -0.151  1.00  0.84           C  
ATOM    723  O   VAL A  48     -15.907  17.195  -0.556  1.00  0.84           O  
ATOM    724  CB  VAL A  48     -14.669  15.693   2.222  1.00  0.84           C  
ATOM    725  CG1 VAL A  48     -14.234  17.096   2.352  1.00  0.84           C  
ATOM    726  CG2 VAL A  48     -15.171  15.186   3.551  1.00  0.84           C  
ATOM    727  H   VAL A  48     -15.265  13.477   0.972  1.00  0.84           H  
ATOM    728  HA  VAL A  48     -16.687  16.023   1.539  1.00  0.84           H  
ATOM    729  HB  VAL A  48     -13.814  15.130   1.916  1.00  0.84           H  
ATOM    730 1HG1 VAL A  48     -13.444  17.165   3.090  1.00  0.84           H  
ATOM    731 2HG1 VAL A  48     -13.861  17.434   1.393  1.00  0.84           H  
ATOM    732 3HG1 VAL A  48     -15.056  17.692   2.656  1.00  0.84           H  
ATOM    733 1HG2 VAL A  48     -14.377  15.276   4.291  1.00  0.84           H  
ATOM    734 2HG2 VAL A  48     -16.035  15.772   3.867  1.00  0.84           H  
ATOM    735 3HG2 VAL A  48     -15.462  14.144   3.451  1.00  0.84           H  
ATOM    736  N   GLY A  49     -14.469  15.477  -0.834  1.00  0.86           N  
ATOM    737  CA  GLY A  49     -14.012  15.941  -2.134  1.00  0.86           C  
ATOM    738  C   GLY A  49     -12.835  15.139  -2.661  1.00  0.86           C  
ATOM    739  O   GLY A  49     -12.275  14.273  -1.972  1.00  0.86           O  
ATOM    740  H   GLY A  49     -14.080  14.630  -0.420  1.00  0.86           H  
ATOM    741 1HA  GLY A  49     -14.834  15.869  -2.846  1.00  0.86           H  
ATOM    742 2HA  GLY A  49     -13.742  16.993  -2.073  1.00  0.86           H  
ATOM    743  N   TYR A  50     -12.448  15.423  -3.893  1.00  0.92           N  
ATOM    744  CA  TYR A  50     -11.333  14.692  -4.456  1.00  0.92           C  
ATOM    745  C   TYR A  50     -10.531  15.489  -5.462  1.00  0.92           C  
ATOM    746  O   TYR A  50     -10.937  16.567  -5.920  1.00  0.92           O  
ATOM    747  CB  TYR A  50     -11.813  13.345  -5.027  1.00  0.92           C  
ATOM    748  CG  TYR A  50     -12.660  13.333  -6.220  1.00  0.92           C  
ATOM    749  CD1 TYR A  50     -12.057  13.142  -7.442  1.00  0.92           C  
ATOM    750  CD2 TYR A  50     -14.034  13.466  -6.120  1.00  0.92           C  
ATOM    751  CE1 TYR A  50     -12.809  13.079  -8.566  1.00  0.92           C  
ATOM    752  CE2 TYR A  50     -14.802  13.412  -7.266  1.00  0.92           C  
ATOM    753  CZ  TYR A  50     -14.192  13.220  -8.495  1.00  0.92           C  
ATOM    754  OH  TYR A  50     -14.958  13.158  -9.648  1.00  0.92           O  
ATOM    755  H   TYR A  50     -12.941  16.145  -4.417  1.00  0.92           H  
ATOM    756  HA  TYR A  50     -10.642  14.469  -3.648  1.00  0.92           H  
ATOM    757 1HB  TYR A  50     -10.963  12.737  -5.265  1.00  0.92           H  
ATOM    758 2HB  TYR A  50     -12.355  12.818  -4.250  1.00  0.92           H  
ATOM    759  HD1 TYR A  50     -10.971  13.024  -7.506  1.00  0.92           H  
ATOM    760  HD2 TYR A  50     -14.504  13.609  -5.146  1.00  0.92           H  
ATOM    761  HE1 TYR A  50     -12.322  12.910  -9.504  1.00  0.92           H  
ATOM    762  HE2 TYR A  50     -15.885  13.516  -7.204  1.00  0.92           H  
ATOM    763  HH  TYR A  50     -14.409  13.356 -10.426  1.00  0.92           H  
ATOM    764  N   ILE A  51      -9.368  14.943  -5.784  1.00  1.00           N  
ATOM    765  CA  ILE A  51      -8.452  15.561  -6.711  1.00  1.00           C  
ATOM    766  C   ILE A  51      -7.954  14.551  -7.734  1.00  1.00           C  
ATOM    767  O   ILE A  51      -7.670  13.388  -7.424  1.00  1.00           O  
ATOM    768  CB  ILE A  51      -7.306  16.207  -5.914  1.00  1.00           C  
ATOM    769  CG1 ILE A  51      -6.401  17.017  -6.780  1.00  1.00           C  
ATOM    770  CG2 ILE A  51      -6.524  15.149  -5.219  1.00  1.00           C  
ATOM    771  CD1 ILE A  51      -5.566  17.945  -5.968  1.00  1.00           C  
ATOM    772  H   ILE A  51      -9.111  14.062  -5.348  1.00  1.00           H  
ATOM    773  HA  ILE A  51      -8.977  16.345  -7.246  1.00  1.00           H  
ATOM    774  HB  ILE A  51      -7.726  16.874  -5.179  1.00  1.00           H  
ATOM    775 1HG1 ILE A  51      -5.744  16.356  -7.342  1.00  1.00           H  
ATOM    776 2HG1 ILE A  51      -6.988  17.600  -7.486  1.00  1.00           H  
ATOM    777 1HG2 ILE A  51      -5.747  15.621  -4.646  1.00  1.00           H  
ATOM    778 2HG2 ILE A  51      -7.181  14.588  -4.558  1.00  1.00           H  
ATOM    779 3HG2 ILE A  51      -6.085  14.477  -5.958  1.00  1.00           H  
ATOM    780 1HD1 ILE A  51      -4.932  18.518  -6.624  1.00  1.00           H  
ATOM    781 2HD1 ILE A  51      -6.218  18.622  -5.418  1.00  1.00           H  
ATOM    782 3HD1 ILE A  51      -4.974  17.377  -5.274  1.00  1.00           H  
ATOM    783  N   TYR A  52      -7.834  15.017  -8.960  1.00  1.09           N  
ATOM    784  CA  TYR A  52      -7.377  14.215 -10.074  1.00  1.09           C  
ATOM    785  C   TYR A  52      -5.873  14.329 -10.185  1.00  1.09           C  
ATOM    786  O   TYR A  52      -5.267  15.232  -9.609  1.00  1.09           O  
ATOM    787  CB  TYR A  52      -8.022  14.703 -11.366  1.00  1.09           C  
ATOM    788  CG  TYR A  52      -9.532  14.468 -11.502  1.00  1.09           C  
ATOM    789  CD1 TYR A  52     -10.452  15.355 -10.958  1.00  1.09           C  
ATOM    790  CD2 TYR A  52      -9.981  13.397 -12.218  1.00  1.09           C  
ATOM    791  CE1 TYR A  52     -11.800  15.150 -11.122  1.00  1.09           C  
ATOM    792  CE2 TYR A  52     -11.327  13.174 -12.391  1.00  1.09           C  
ATOM    793  CZ  TYR A  52     -12.239  14.045 -11.847  1.00  1.09           C  
ATOM    794  OH  TYR A  52     -13.588  13.820 -12.007  1.00  1.09           O  
ATOM    795  H   TYR A  52      -8.089  15.990  -9.134  1.00  1.09           H  
ATOM    796  HA  TYR A  52      -7.637  13.175  -9.896  1.00  1.09           H  
ATOM    797 1HB  TYR A  52      -7.840  15.775 -11.460  1.00  1.09           H  
ATOM    798 2HB  TYR A  52      -7.531  14.223 -12.213  1.00  1.09           H  
ATOM    799  HD1 TYR A  52     -10.120  16.203 -10.405  1.00  1.09           H  
ATOM    800  HD2 TYR A  52      -9.265  12.728 -12.653  1.00  1.09           H  
ATOM    801  HE1 TYR A  52     -12.516  15.848 -10.684  1.00  1.09           H  
ATOM    802  HE2 TYR A  52     -11.667  12.312 -12.963  1.00  1.09           H  
ATOM    803  HH  TYR A  52     -13.717  13.091 -12.625  1.00  1.09           H  
ATOM    804  N   HIS A  53      -5.262  13.440 -10.950  1.00  1.15           N  
ATOM    805  CA  HIS A  53      -3.814  13.460 -11.157  1.00  1.15           C  
ATOM    806  C   HIS A  53      -3.336  14.784 -11.781  1.00  1.15           C  
ATOM    807  O   HIS A  53      -2.191  15.199 -11.600  1.00  1.15           O  
ATOM    808  CB  HIS A  53      -3.432  12.319 -12.091  1.00  1.15           C  
ATOM    809  CG  HIS A  53      -3.873  12.571 -13.512  1.00  1.15           C  
ATOM    810  ND1 HIS A  53      -5.181  12.439 -13.919  1.00  1.15           N  
ATOM    811  CD2 HIS A  53      -3.174  12.939 -14.612  1.00  1.15           C  
ATOM    812  CE1 HIS A  53      -5.273  12.723 -15.205  1.00  1.15           C  
ATOM    813  NE2 HIS A  53      -4.069  13.026 -15.652  1.00  1.15           N  
ATOM    814  H   HIS A  53      -5.809  12.715 -11.390  1.00  1.15           H  
ATOM    815  HA  HIS A  53      -3.303  13.324 -10.202  1.00  1.15           H  
ATOM    816 1HB  HIS A  53      -2.353  12.205 -12.086  1.00  1.15           H  
ATOM    817 2HB  HIS A  53      -3.869  11.380 -11.739  1.00  1.15           H  
ATOM    818  HD2 HIS A  53      -2.102  13.130 -14.660  1.00  1.15           H  
ATOM    819  HE1 HIS A  53      -6.188  12.704 -15.796  1.00  1.15           H  
ATOM    820  HE2 HIS A  53      -3.836  13.282 -16.602  1.00  1.15           H  
ATOM    821  N   SER A  54      -4.250  15.456 -12.487  1.00  1.16           N  
ATOM    822  CA  SER A  54      -4.007  16.723 -13.167  1.00  1.16           C  
ATOM    823  C   SER A  54      -4.026  17.922 -12.223  1.00  1.16           C  
ATOM    824  O   SER A  54      -3.726  19.044 -12.631  1.00  1.16           O  
ATOM    825  CB  SER A  54      -5.089  16.969 -14.193  1.00  1.16           C  
ATOM    826  OG  SER A  54      -6.329  17.262 -13.558  1.00  1.16           O  
ATOM    827  H   SER A  54      -5.160  15.030 -12.576  1.00  1.16           H  
ATOM    828  HA  SER A  54      -3.032  16.673 -13.653  1.00  1.16           H  
ATOM    829 1HB  SER A  54      -4.799  17.798 -14.836  1.00  1.16           H  
ATOM    830 2HB  SER A  54      -5.198  16.085 -14.822  1.00  1.16           H  
ATOM    831  HG  SER A  54      -6.949  17.446 -14.277  1.00  1.16           H  
ATOM    832  N   GLY A  55      -4.460  17.703 -10.986  1.00  1.12           N  
ATOM    833  CA  GLY A  55      -4.628  18.765 -10.009  1.00  1.12           C  
ATOM    834  C   GLY A  55      -6.068  19.293  -9.966  1.00  1.12           C  
ATOM    835  O   GLY A  55      -6.414  20.071  -9.077  1.00  1.12           O  
ATOM    836  H   GLY A  55      -4.676  16.756 -10.685  1.00  1.12           H  
ATOM    837 1HA  GLY A  55      -4.352  18.382  -9.028  1.00  1.12           H  
ATOM    838 2HA  GLY A  55      -3.944  19.580 -10.238  1.00  1.12           H  
ATOM    839  N   SER A  56      -6.905  18.903 -10.939  1.00  1.03           N  
ATOM    840  CA  SER A  56      -8.307  19.340 -10.952  1.00  1.03           C  
ATOM    841  C   SER A  56      -9.054  18.804  -9.739  1.00  1.03           C  
ATOM    842  O   SER A  56      -8.787  17.689  -9.290  1.00  1.03           O  
ATOM    843  CB  SER A  56      -9.017  18.891 -12.210  1.00  1.03           C  
ATOM    844  OG  SER A  56     -10.370  19.250 -12.176  1.00  1.03           O  
ATOM    845  H   SER A  56      -6.570  18.293 -11.690  1.00  1.03           H  
ATOM    846  HA  SER A  56      -8.330  20.431 -10.912  1.00  1.03           H  
ATOM    847 1HB  SER A  56      -8.537  19.334 -13.081  1.00  1.03           H  
ATOM    848 2HB  SER A  56      -8.929  17.812 -12.304  1.00  1.03           H  
ATOM    849  HG  SER A  56     -10.702  18.964 -11.314  1.00  1.03           H  
ATOM    850  N   THR A  57      -9.993  19.584  -9.200  1.00  0.93           N  
ATOM    851  CA  THR A  57     -10.754  19.113  -8.038  1.00  0.93           C  
ATOM    852  C   THR A  57     -12.270  19.116  -8.190  1.00  0.93           C  
ATOM    853  O   THR A  57     -12.829  19.777  -9.070  1.00  0.93           O  
ATOM    854  CB  THR A  57     -10.401  19.927  -6.784  1.00  0.93           C  
ATOM    855  OG1 THR A  57     -10.724  21.311  -6.985  1.00  0.93           O  
ATOM    856  CG2 THR A  57      -8.952  19.778  -6.432  1.00  0.93           C  
ATOM    857  H   THR A  57     -10.174  20.500  -9.588  1.00  0.93           H  
ATOM    858  HA  THR A  57     -10.466  18.084  -7.848  1.00  0.93           H  
ATOM    859  HB  THR A  57     -10.992  19.550  -5.947  1.00  0.93           H  
ATOM    860  HG1 THR A  57     -10.620  21.767  -6.132  1.00  0.93           H  
ATOM    861 1HG2 THR A  57      -8.745  20.340  -5.535  1.00  0.93           H  
ATOM    862 2HG2 THR A  57      -8.748  18.739  -6.260  1.00  0.93           H  
ATOM    863 3HG2 THR A  57      -8.325  20.146  -7.238  1.00  0.93           H  
ATOM    864  N   SER A  58     -12.913  18.405  -7.261  1.00  0.83           N  
ATOM    865  CA  SER A  58     -14.367  18.299  -7.139  1.00  0.83           C  
ATOM    866  C   SER A  58     -14.761  18.184  -5.671  1.00  0.83           C  
ATOM    867  O   SER A  58     -14.091  17.504  -4.891  1.00  0.83           O  
ATOM    868  CB  SER A  58     -14.867  17.082  -7.883  1.00  0.83           C  
ATOM    869  OG  SER A  58     -16.254  16.947  -7.725  1.00  0.83           O  
ATOM    870  H   SER A  58     -12.330  17.873  -6.614  1.00  0.83           H  
ATOM    871  HA  SER A  58     -14.823  19.199  -7.555  1.00  0.83           H  
ATOM    872 1HB  SER A  58     -14.622  17.172  -8.941  1.00  0.83           H  
ATOM    873 2HB  SER A  58     -14.363  16.204  -7.505  1.00  0.83           H  
ATOM    874  HG  SER A  58     -16.400  16.806  -6.784  1.00  0.83           H  
ATOM    875  N   TYR A  59     -15.847  18.854  -5.272  1.00  0.77           N  
ATOM    876  CA  TYR A  59     -16.219  18.827  -3.854  1.00  0.77           C  
ATOM    877  C   TYR A  59     -17.704  18.583  -3.603  1.00  0.77           C  
ATOM    878  O   TYR A  59     -18.550  18.849  -4.461  1.00  0.77           O  
ATOM    879  CB  TYR A  59     -15.867  20.154  -3.200  1.00  0.77           C  
ATOM    880  CG  TYR A  59     -14.462  20.635  -3.448  1.00  0.77           C  
ATOM    881  CD1 TYR A  59     -14.251  21.511  -4.497  1.00  0.77           C  
ATOM    882  CD2 TYR A  59     -13.402  20.214  -2.700  1.00  0.77           C  
ATOM    883  CE1 TYR A  59     -12.992  21.974  -4.766  1.00  0.77           C  
ATOM    884  CE2 TYR A  59     -12.151  20.682  -2.971  1.00  0.77           C  
ATOM    885  CZ  TYR A  59     -11.935  21.556  -3.989  1.00  0.77           C  
ATOM    886  OH  TYR A  59     -10.658  22.017  -4.271  1.00  0.77           O  
ATOM    887  H   TYR A  59     -16.387  19.389  -5.937  1.00  0.77           H  
ATOM    888  HA  TYR A  59     -15.675  18.028  -3.360  1.00  0.77           H  
ATOM    889 1HB  TYR A  59     -16.528  20.898  -3.551  1.00  0.77           H  
ATOM    890 2HB  TYR A  59     -16.026  20.083  -2.137  1.00  0.77           H  
ATOM    891  HD1 TYR A  59     -15.092  21.840  -5.106  1.00  0.77           H  
ATOM    892  HD2 TYR A  59     -13.549  19.513  -1.894  1.00  0.77           H  
ATOM    893  HE1 TYR A  59     -12.831  22.668  -5.591  1.00  0.77           H  
ATOM    894  HE2 TYR A  59     -11.343  20.358  -2.388  1.00  0.77           H  
ATOM    895  HH  TYR A  59     -10.021  21.588  -3.697  1.00  0.77           H  
ATOM    896  N   ASN A  60     -18.010  18.143  -2.383  1.00  0.72           N  
ATOM    897  CA  ASN A  60     -19.372  17.996  -1.875  1.00  0.72           C  
ATOM    898  C   ASN A  60     -20.079  19.362  -1.881  1.00  0.72           C  
ATOM    899  O   ASN A  60     -19.537  20.312  -1.313  1.00  0.72           O  
ATOM    900  CB  ASN A  60     -19.351  17.422  -0.461  1.00  0.72           C  
ATOM    901  CG  ASN A  60     -20.728  17.113   0.142  1.00  0.72           C  
ATOM    902  OD1 ASN A  60     -21.673  17.941   0.180  1.00  0.72           O  
ATOM    903  ND2 ASN A  60     -20.847  15.913   0.647  1.00  0.72           N  
ATOM    904  H   ASN A  60     -17.242  17.897  -1.752  1.00  0.72           H  
ATOM    905  HA  ASN A  60     -19.882  17.282  -2.508  1.00  0.72           H  
ATOM    906 1HB  ASN A  60     -18.764  16.501  -0.464  1.00  0.72           H  
ATOM    907 2HB  ASN A  60     -18.834  18.117   0.198  1.00  0.72           H  
ATOM    908 1HD2 ASN A  60     -21.707  15.624   1.074  1.00  0.72           H  
ATOM    909 2HD2 ASN A  60     -20.049  15.277   0.634  1.00  0.72           H  
ATOM    910  N   PRO A  61     -21.262  19.516  -2.511  1.00  0.70           N  
ATOM    911  CA  PRO A  61     -22.039  20.748  -2.597  1.00  0.70           C  
ATOM    912  C   PRO A  61     -22.209  21.495  -1.272  1.00  0.70           C  
ATOM    913  O   PRO A  61     -22.320  22.720  -1.267  1.00  0.70           O  
ATOM    914  CB  PRO A  61     -23.391  20.235  -3.103  1.00  0.70           C  
ATOM    915  CG  PRO A  61     -23.046  19.025  -3.934  1.00  0.70           C  
ATOM    916  CD  PRO A  61     -21.894  18.368  -3.218  1.00  0.70           C  
ATOM    917  HA  PRO A  61     -21.584  21.407  -3.340  1.00  0.70           H  
ATOM    918 1HB  PRO A  61     -24.045  19.997  -2.249  1.00  0.70           H  
ATOM    919 2HB  PRO A  61     -23.897  21.021  -3.682  1.00  0.70           H  
ATOM    920 1HG  PRO A  61     -23.923  18.363  -4.013  1.00  0.70           H  
ATOM    921 2HG  PRO A  61     -22.787  19.329  -4.955  1.00  0.70           H  
ATOM    922 1HD  PRO A  61     -22.250  17.603  -2.511  1.00  0.70           H  
ATOM    923 2HD  PRO A  61     -21.224  17.965  -3.995  1.00  0.70           H  
ATOM    924  N   SER A  62     -22.233  20.778  -0.143  1.00  0.68           N  
ATOM    925  CA  SER A  62     -22.409  21.433   1.154  1.00  0.68           C  
ATOM    926  C   SER A  62     -21.109  22.067   1.672  1.00  0.68           C  
ATOM    927  O   SER A  62     -21.114  22.829   2.646  1.00  0.68           O  
ATOM    928  CB  SER A  62     -22.950  20.435   2.163  1.00  0.68           C  
ATOM    929  OG  SER A  62     -22.018  19.429   2.441  1.00  0.68           O  
ATOM    930  H   SER A  62     -22.111  19.768  -0.162  1.00  0.68           H  
ATOM    931  HA  SER A  62     -23.145  22.228   1.034  1.00  0.68           H  
ATOM    932 1HB  SER A  62     -23.205  20.958   3.082  1.00  0.68           H  
ATOM    933 2HB  SER A  62     -23.863  19.988   1.775  1.00  0.68           H  
ATOM    934  HG  SER A  62     -21.948  18.893   1.631  1.00  0.68           H  
ATOM    935  N   LEU A  63     -19.995  21.716   1.033  1.00  0.67           N  
ATOM    936  CA  LEU A  63     -18.670  22.181   1.400  1.00  0.67           C  
ATOM    937  C   LEU A  63     -17.962  22.987   0.304  1.00  0.67           C  
ATOM    938  O   LEU A  63     -16.942  23.616   0.575  1.00  0.67           O  
ATOM    939  CB  LEU A  63     -17.812  20.986   1.813  1.00  0.67           C  
ATOM    940  CG  LEU A  63     -18.286  20.217   3.044  1.00  0.67           C  
ATOM    941  CD1 LEU A  63     -17.447  18.987   3.228  1.00  0.67           C  
ATOM    942  CD2 LEU A  63     -18.141  21.121   4.256  1.00  0.67           C  
ATOM    943  H   LEU A  63     -20.064  21.098   0.236  1.00  0.67           H  
ATOM    944  HA  LEU A  63     -18.774  22.828   2.268  1.00  0.67           H  
ATOM    945 1HB  LEU A  63     -17.749  20.291   0.973  1.00  0.67           H  
ATOM    946 2HB  LEU A  63     -16.837  21.339   2.038  1.00  0.67           H  
ATOM    947  HG  LEU A  63     -19.327  19.915   2.916  1.00  0.67           H  
ATOM    948 1HD1 LEU A  63     -17.779  18.440   4.111  1.00  0.67           H  
ATOM    949 2HD1 LEU A  63     -17.533  18.345   2.349  1.00  0.67           H  
ATOM    950 3HD1 LEU A  63     -16.420  19.298   3.361  1.00  0.67           H  
ATOM    951 1HD2 LEU A  63     -18.472  20.599   5.158  1.00  0.67           H  
ATOM    952 2HD2 LEU A  63     -17.098  21.411   4.371  1.00  0.67           H  
ATOM    953 3HD2 LEU A  63     -18.744  22.006   4.107  1.00  0.67           H  
ATOM    954  N   LYS A  64     -18.527  23.071  -0.903  1.00  0.66           N  
ATOM    955  CA  LYS A  64     -17.833  23.789  -1.991  1.00  0.66           C  
ATOM    956  C   LYS A  64     -17.407  25.223  -1.637  1.00  0.66           C  
ATOM    957  O   LYS A  64     -16.353  25.680  -2.076  1.00  0.66           O  
ATOM    958  CB  LYS A  64     -18.713  23.862  -3.254  1.00  0.66           C  
ATOM    959  CG  LYS A  64     -18.845  22.561  -4.028  1.00  0.66           C  
ATOM    960  CD  LYS A  64     -19.752  22.686  -5.234  1.00  0.66           C  
ATOM    961  CE  LYS A  64     -19.866  21.351  -5.964  1.00  0.66           C  
ATOM    962  NZ  LYS A  64     -20.753  21.442  -7.153  1.00  0.66           N  
ATOM    963  H   LYS A  64     -19.372  22.533  -1.092  1.00  0.66           H  
ATOM    964  HA  LYS A  64     -16.927  23.230  -2.233  1.00  0.66           H  
ATOM    965 1HB  LYS A  64     -19.721  24.174  -2.970  1.00  0.66           H  
ATOM    966 2HB  LYS A  64     -18.315  24.617  -3.930  1.00  0.66           H  
ATOM    967 1HG  LYS A  64     -17.877  22.312  -4.419  1.00  0.66           H  
ATOM    968 2HG  LYS A  64     -19.176  21.759  -3.383  1.00  0.66           H  
ATOM    969 1HD  LYS A  64     -20.743  23.010  -4.917  1.00  0.66           H  
ATOM    970 2HD  LYS A  64     -19.347  23.430  -5.918  1.00  0.66           H  
ATOM    971 1HE  LYS A  64     -18.874  21.032  -6.281  1.00  0.66           H  
ATOM    972 2HE  LYS A  64     -20.271  20.606  -5.281  1.00  0.66           H  
ATOM    973 1HZ  LYS A  64     -20.802  20.538  -7.601  1.00  0.66           H  
ATOM    974 2HZ  LYS A  64     -21.676  21.722  -6.858  1.00  0.66           H  
ATOM    975 3HZ  LYS A  64     -20.383  22.122  -7.800  1.00  0.66           H  
ATOM    976  N   SER A  65     -18.212  25.937  -0.849  1.00  0.65           N  
ATOM    977  CA  SER A  65     -17.883  27.314  -0.470  1.00  0.65           C  
ATOM    978  C   SER A  65     -16.935  27.399   0.740  1.00  0.65           C  
ATOM    979  O   SER A  65     -16.545  28.496   1.143  1.00  0.65           O  
ATOM    980  CB  SER A  65     -19.145  28.116  -0.201  1.00  0.65           C  
ATOM    981  OG  SER A  65     -19.826  27.664   0.938  1.00  0.65           O  
ATOM    982  H   SER A  65     -19.065  25.515  -0.511  1.00  0.65           H  
ATOM    983  HA  SER A  65     -17.375  27.779  -1.315  1.00  0.65           H  
ATOM    984 1HB  SER A  65     -18.884  29.166  -0.076  1.00  0.65           H  
ATOM    985 2HB  SER A  65     -19.800  28.046  -1.067  1.00  0.65           H  
ATOM    986  HG  SER A  65     -20.664  28.137   0.950  1.00  0.65           H  
ATOM    987  N   ARG A  66     -16.620  26.251   1.351  1.00  0.65           N  
ATOM    988  CA  ARG A  66     -15.778  26.184   2.543  1.00  0.65           C  
ATOM    989  C   ARG A  66     -14.477  25.379   2.392  1.00  0.65           C  
ATOM    990  O   ARG A  66     -13.539  25.603   3.174  1.00  0.65           O  
ATOM    991  CB  ARG A  66     -16.569  25.640   3.726  1.00  0.65           C  
ATOM    992  CG  ARG A  66     -17.655  26.580   4.239  1.00  0.65           C  
ATOM    993  CD  ARG A  66     -18.405  26.039   5.426  1.00  0.65           C  
ATOM    994  NE  ARG A  66     -19.333  24.959   5.077  1.00  0.65           N  
ATOM    995  CZ  ARG A  66     -19.914  24.132   5.968  1.00  0.65           C  
ATOM    996  NH1 ARG A  66     -19.646  24.233   7.248  1.00  0.65           N  
ATOM    997  NH2 ARG A  66     -20.765  23.213   5.546  1.00  0.65           N  
ATOM    998  H   ARG A  66     -16.956  25.382   0.961  1.00  0.65           H  
ATOM    999  HA  ARG A  66     -15.498  27.206   2.798  1.00  0.65           H  
ATOM   1000 1HB  ARG A  66     -17.030  24.688   3.455  1.00  0.65           H  
ATOM   1001 2HB  ARG A  66     -15.894  25.459   4.554  1.00  0.65           H  
ATOM   1002 1HG  ARG A  66     -17.187  27.521   4.535  1.00  0.65           H  
ATOM   1003 2HG  ARG A  66     -18.373  26.770   3.440  1.00  0.65           H  
ATOM   1004 1HD  ARG A  66     -17.686  25.654   6.159  1.00  0.65           H  
ATOM   1005 2HD  ARG A  66     -18.978  26.845   5.884  1.00  0.65           H  
ATOM   1006  HE  ARG A  66     -19.581  24.837   4.099  1.00  0.65           H  
ATOM   1007 1HH1 ARG A  66     -18.988  24.931   7.583  1.00  0.65           H  
ATOM   1008 2HH1 ARG A  66     -20.092  23.595   7.898  1.00  0.65           H  
ATOM   1009 1HH2 ARG A  66     -20.971  23.132   4.536  1.00  0.65           H  
ATOM   1010 2HH2 ARG A  66     -21.202  22.589   6.205  1.00  0.65           H  
ATOM   1011  N   ILE A  67     -14.395  24.439   1.428  1.00  0.66           N  
ATOM   1012  CA  ILE A  67     -13.180  23.612   1.358  1.00  0.66           C  
ATOM   1013  C   ILE A  67     -12.367  23.685   0.079  1.00  0.66           C  
ATOM   1014  O   ILE A  67     -12.885  23.843  -1.029  1.00  0.66           O  
ATOM   1015  CB  ILE A  67     -13.454  22.112   1.556  1.00  0.66           C  
ATOM   1016  CG1 ILE A  67     -14.320  21.565   0.493  1.00  0.66           C  
ATOM   1017  CG2 ILE A  67     -14.048  21.861   2.871  1.00  0.66           C  
ATOM   1018  CD1 ILE A  67     -14.437  20.082   0.597  1.00  0.66           C  
ATOM   1019  H   ILE A  67     -15.183  24.268   0.811  1.00  0.66           H  
ATOM   1020  HA  ILE A  67     -12.536  23.933   2.161  1.00  0.66           H  
ATOM   1021  HB  ILE A  67     -12.508  21.580   1.495  1.00  0.66           H  
ATOM   1022 1HG1 ILE A  67     -15.274  21.987   0.566  1.00  0.66           H  
ATOM   1023 2HG1 ILE A  67     -13.908  21.832  -0.471  1.00  0.66           H  
ATOM   1024 1HG2 ILE A  67     -14.205  20.794   3.011  1.00  0.66           H  
ATOM   1025 2HG2 ILE A  67     -13.364  22.225   3.611  1.00  0.66           H  
ATOM   1026 3HG2 ILE A  67     -14.995  22.386   2.949  1.00  0.66           H  
ATOM   1027 1HD1 ILE A  67     -15.079  19.695  -0.175  1.00  0.66           H  
ATOM   1028 2HD1 ILE A  67     -13.446  19.638   0.506  1.00  0.66           H  
ATOM   1029 3HD1 ILE A  67     -14.858  19.833   1.556  1.00  0.66           H  
ATOM   1030  N   THR A  68     -11.061  23.501   0.275  1.00  0.68           N  
ATOM   1031  CA  THR A  68     -10.078  23.415  -0.793  1.00  0.68           C  
ATOM   1032  C   THR A  68      -9.186  22.179  -0.647  1.00  0.68           C  
ATOM   1033  O   THR A  68      -8.674  21.883   0.434  1.00  0.68           O  
ATOM   1034  CB  THR A  68      -9.200  24.685  -0.845  1.00  0.68           C  
ATOM   1035  OG1 THR A  68     -10.029  25.832  -1.095  1.00  0.68           O  
ATOM   1036  CG2 THR A  68      -8.136  24.567  -1.941  1.00  0.68           C  
ATOM   1037  H   THR A  68     -10.748  23.417   1.243  1.00  0.68           H  
ATOM   1038  HA  THR A  68     -10.609  23.334  -1.741  1.00  0.68           H  
ATOM   1039  HB  THR A  68      -8.701  24.817   0.117  1.00  0.68           H  
ATOM   1040  HG1 THR A  68     -10.610  25.651  -1.845  1.00  0.68           H  
ATOM   1041 1HG2 THR A  68      -7.533  25.473  -1.954  1.00  0.68           H  
ATOM   1042 2HG2 THR A  68      -7.490  23.713  -1.746  1.00  0.68           H  
ATOM   1043 3HG2 THR A  68      -8.621  24.440  -2.908  1.00  0.68           H  
ATOM   1044  N   ILE A  69      -8.991  21.466  -1.751  1.00  0.72           N  
ATOM   1045  CA  ILE A  69      -8.111  20.292  -1.796  1.00  0.72           C  
ATOM   1046  C   ILE A  69      -6.976  20.531  -2.773  1.00  0.72           C  
ATOM   1047  O   ILE A  69      -7.178  21.155  -3.815  1.00  0.72           O  
ATOM   1048  CB  ILE A  69      -8.870  18.981  -2.113  1.00  0.72           C  
ATOM   1049  CG1 ILE A  69      -9.831  18.640  -0.957  1.00  0.72           C  
ATOM   1050  CG2 ILE A  69      -7.898  17.814  -2.361  1.00  0.72           C  
ATOM   1051  CD1 ILE A  69     -10.845  17.566  -1.283  1.00  0.72           C  
ATOM   1052  H   ILE A  69      -9.468  21.753  -2.601  1.00  0.72           H  
ATOM   1053  HA  ILE A  69      -7.673  20.164  -0.813  1.00  0.72           H  
ATOM   1054  HB  ILE A  69      -9.465  19.119  -3.013  1.00  0.72           H  
ATOM   1055 1HG1 ILE A  69      -9.224  18.291  -0.119  1.00  0.72           H  
ATOM   1056 2HG1 ILE A  69     -10.356  19.532  -0.642  1.00  0.72           H  
ATOM   1057 1HG2 ILE A  69      -8.462  16.911  -2.594  1.00  0.72           H  
ATOM   1058 2HG2 ILE A  69      -7.246  18.047  -3.192  1.00  0.72           H  
ATOM   1059 3HG2 ILE A  69      -7.296  17.646  -1.465  1.00  0.72           H  
ATOM   1060 1HD1 ILE A  69     -11.472  17.369  -0.411  1.00  0.72           H  
ATOM   1061 2HD1 ILE A  69     -11.468  17.898  -2.107  1.00  0.72           H  
ATOM   1062 3HD1 ILE A  69     -10.336  16.655  -1.573  1.00  0.72           H  
ATOM   1063  N   SER A  70      -5.770  20.132  -2.383  1.00  0.79           N  
ATOM   1064  CA  SER A  70      -4.596  20.342  -3.224  1.00  0.79           C  
ATOM   1065  C   SER A  70      -3.586  19.200  -3.151  1.00  0.79           C  
ATOM   1066  O   SER A  70      -3.613  18.379  -2.228  1.00  0.79           O  
ATOM   1067  CB  SER A  70      -3.920  21.644  -2.830  1.00  0.79           C  
ATOM   1068  OG  SER A  70      -3.412  21.582  -1.523  1.00  0.79           O  
ATOM   1069  H   SER A  70      -5.692  19.665  -1.478  1.00  0.79           H  
ATOM   1070  HA  SER A  70      -4.930  20.427  -4.259  1.00  0.79           H  
ATOM   1071 1HB  SER A  70      -3.107  21.851  -3.525  1.00  0.79           H  
ATOM   1072 2HB  SER A  70      -4.634  22.464  -2.907  1.00  0.79           H  
ATOM   1073  HG  SER A  70      -4.183  21.565  -0.937  1.00  0.79           H  
ATOM   1074  N   VAL A  71      -2.670  19.175  -4.127  1.00  0.87           N  
ATOM   1075  CA  VAL A  71      -1.604  18.174  -4.180  1.00  0.87           C  
ATOM   1076  C   VAL A  71      -0.244  18.793  -4.467  1.00  0.87           C  
ATOM   1077  O   VAL A  71      -0.122  19.722  -5.269  1.00  0.87           O  
ATOM   1078  CB  VAL A  71      -1.900  17.114  -5.262  1.00  0.87           C  
ATOM   1079  CG1 VAL A  71      -1.937  17.756  -6.628  1.00  0.87           C  
ATOM   1080  CG2 VAL A  71      -0.822  15.983  -5.231  1.00  0.87           C  
ATOM   1081  H   VAL A  71      -2.713  19.878  -4.852  1.00  0.87           H  
ATOM   1082  HA  VAL A  71      -1.551  17.672  -3.216  1.00  0.87           H  
ATOM   1083  HB  VAL A  71      -2.860  16.705  -5.071  1.00  0.87           H  
ATOM   1084 1HG1 VAL A  71      -2.175  16.999  -7.380  1.00  0.87           H  
ATOM   1085 2HG1 VAL A  71      -2.684  18.533  -6.650  1.00  0.87           H  
ATOM   1086 3HG1 VAL A  71      -0.968  18.191  -6.850  1.00  0.87           H  
ATOM   1087 1HG2 VAL A  71      -1.060  15.233  -5.982  1.00  0.87           H  
ATOM   1088 2HG2 VAL A  71       0.128  16.364  -5.437  1.00  0.87           H  
ATOM   1089 3HG2 VAL A  71      -0.801  15.522  -4.244  1.00  0.87           H  
ATOM   1090  N   ALA A  72       0.777  18.227  -3.838  1.00  0.94           N  
ATOM   1091  CA  ALA A  72       2.171  18.580  -4.033  1.00  0.94           C  
ATOM   1092  C   ALA A  72       2.971  17.302  -4.337  1.00  0.94           C  
ATOM   1093  O   ALA A  72       3.591  16.727  -3.430  1.00  0.94           O  
ATOM   1094  CB  ALA A  72       2.708  19.268  -2.794  1.00  0.94           C  
ATOM   1095  H   ALA A  72       0.560  17.493  -3.165  1.00  0.94           H  
ATOM   1096  HA  ALA A  72       2.254  19.270  -4.870  1.00  0.94           H  
ATOM   1097 1HB  ALA A  72       3.753  19.535  -2.948  1.00  0.94           H  
ATOM   1098 2HB  ALA A  72       2.127  20.170  -2.600  1.00  0.94           H  
ATOM   1099 3HB  ALA A  72       2.625  18.592  -1.942  1.00  0.94           H  
ATOM   1100  N   PRO A  73       2.929  16.783  -5.587  1.00  1.00           N  
ATOM   1101  CA  PRO A  73       3.508  15.514  -5.999  1.00  1.00           C  
ATOM   1102  C   PRO A  73       5.007  15.438  -5.751  1.00  1.00           C  
ATOM   1103  O   PRO A  73       5.552  14.354  -5.577  1.00  1.00           O  
ATOM   1104  CB  PRO A  73       3.239  15.490  -7.506  1.00  1.00           C  
ATOM   1105  CG  PRO A  73       2.082  16.427  -7.717  1.00  1.00           C  
ATOM   1106  CD  PRO A  73       2.313  17.533  -6.713  1.00  1.00           C  
ATOM   1107  HA  PRO A  73       2.982  14.696  -5.488  1.00  1.00           H  
ATOM   1108 1HB  PRO A  73       4.143  15.792  -8.055  1.00  1.00           H  
ATOM   1109 2HB  PRO A  73       3.011  14.466  -7.813  1.00  1.00           H  
ATOM   1110 1HG  PRO A  73       2.078  16.792  -8.755  1.00  1.00           H  
ATOM   1111 2HG  PRO A  73       1.134  15.891  -7.575  1.00  1.00           H  
ATOM   1112 1HD  PRO A  73       3.020  18.274  -7.110  1.00  1.00           H  
ATOM   1113 2HD  PRO A  73       1.369  17.975  -6.476  1.00  1.00           H  
ATOM   1114  N   SER A  74       5.671  16.599  -5.682  1.00  1.01           N  
ATOM   1115  CA  SER A  74       7.113  16.656  -5.454  1.00  1.01           C  
ATOM   1116  C   SER A  74       7.460  16.444  -3.984  1.00  1.01           C  
ATOM   1117  O   SER A  74       8.624  16.261  -3.626  1.00  1.01           O  
ATOM   1118  CB  SER A  74       7.660  17.986  -5.922  1.00  1.01           C  
ATOM   1119  OG  SER A  74       7.190  19.027  -5.118  1.00  1.01           O  
ATOM   1120  H   SER A  74       5.177  17.466  -5.824  1.00  1.01           H  
ATOM   1121  HA  SER A  74       7.584  15.860  -6.033  1.00  1.01           H  
ATOM   1122 1HB  SER A  74       8.748  17.960  -5.887  1.00  1.01           H  
ATOM   1123 2HB  SER A  74       7.368  18.160  -6.957  1.00  1.01           H  
ATOM   1124  HG  SER A  74       7.347  18.739  -4.214  1.00  1.01           H  
ATOM   1125  N   LYS A  75       6.436  16.495  -3.135  1.00  0.97           N  
ATOM   1126  CA  LYS A  75       6.568  16.288  -1.707  1.00  0.97           C  
ATOM   1127  C   LYS A  75       5.831  15.011  -1.349  1.00  0.97           C  
ATOM   1128  O   LYS A  75       5.949  14.514  -0.234  1.00  0.97           O  
ATOM   1129  CB  LYS A  75       5.975  17.453  -0.916  1.00  0.97           C  
ATOM   1130  CG  LYS A  75       6.658  18.796  -1.138  1.00  0.97           C  
ATOM   1131  CD  LYS A  75       6.014  19.888  -0.287  1.00  0.97           C  
ATOM   1132  CE  LYS A  75       6.686  21.236  -0.509  1.00  0.97           C  
ATOM   1133  NZ  LYS A  75       6.043  22.314   0.291  1.00  0.97           N  
ATOM   1134  H   LYS A  75       5.500  16.655  -3.489  1.00  0.97           H  
ATOM   1135  HA  LYS A  75       7.620  16.165  -1.451  1.00  0.97           H  
ATOM   1136 1HB  LYS A  75       4.921  17.563  -1.178  1.00  0.97           H  
ATOM   1137 2HB  LYS A  75       6.022  17.229   0.149  1.00  0.97           H  
ATOM   1138 1HG  LYS A  75       7.716  18.715  -0.884  1.00  0.97           H  
ATOM   1139 2HG  LYS A  75       6.573  19.075  -2.186  1.00  0.97           H  
ATOM   1140 1HD  LYS A  75       4.957  19.972  -0.541  1.00  0.97           H  
ATOM   1141 2HD  LYS A  75       6.095  19.622   0.767  1.00  0.97           H  
ATOM   1142 1HE  LYS A  75       7.735  21.163  -0.225  1.00  0.97           H  
ATOM   1143 2HE  LYS A  75       6.623  21.495  -1.567  1.00  0.97           H  
ATOM   1144 1HZ  LYS A  75       6.515  23.190   0.117  1.00  0.97           H  
ATOM   1145 2HZ  LYS A  75       5.072  22.396   0.026  1.00  0.97           H  
ATOM   1146 3HZ  LYS A  75       6.106  22.087   1.273  1.00  0.97           H  
ATOM   1147  N   ASN A  76       5.072  14.490  -2.315  1.00  0.90           N  
ATOM   1148  CA  ASN A  76       4.195  13.329  -2.163  1.00  0.90           C  
ATOM   1149  C   ASN A  76       3.120  13.531  -1.100  1.00  0.90           C  
ATOM   1150  O   ASN A  76       2.854  12.643  -0.281  1.00  0.90           O  
ATOM   1151  CB  ASN A  76       4.972  12.058  -1.870  1.00  0.90           C  
ATOM   1152  CG  ASN A  76       5.853  11.629  -3.015  1.00  0.90           C  
ATOM   1153  OD1 ASN A  76       5.399  11.510  -4.161  1.00  0.90           O  
ATOM   1154  ND2 ASN A  76       7.109  11.397  -2.728  1.00  0.90           N  
ATOM   1155  H   ASN A  76       5.039  14.988  -3.196  1.00  0.90           H  
ATOM   1156  HA  ASN A  76       3.695  13.192  -3.114  1.00  0.90           H  
ATOM   1157 1HB  ASN A  76       5.574  12.169  -0.973  1.00  0.90           H  
ATOM   1158 2HB  ASN A  76       4.261  11.261  -1.677  1.00  0.90           H  
ATOM   1159 1HD2 ASN A  76       7.741  11.113  -3.448  1.00  0.90           H  
ATOM   1160 2HD2 ASN A  76       7.433  11.508  -1.790  1.00  0.90           H  
ATOM   1161  N   HIS A  77       2.516  14.721  -1.114  1.00  0.82           N  
ATOM   1162  CA  HIS A  77       1.457  15.046  -0.159  1.00  0.82           C  
ATOM   1163  C   HIS A  77       0.180  15.644  -0.748  1.00  0.82           C  
ATOM   1164  O   HIS A  77       0.190  16.375  -1.745  1.00  0.82           O  
ATOM   1165  CB  HIS A  77       1.963  16.040   0.906  1.00  0.82           C  
ATOM   1166  CG  HIS A  77       2.952  15.501   1.921  1.00  0.82           C  
ATOM   1167  ND1 HIS A  77       4.282  15.266   1.663  1.00  0.82           N  
ATOM   1168  CD2 HIS A  77       2.764  15.167   3.195  1.00  0.82           C  
ATOM   1169  CE1 HIS A  77       4.856  14.796   2.739  1.00  0.82           C  
ATOM   1170  NE2 HIS A  77       3.955  14.722   3.687  1.00  0.82           N  
ATOM   1171  H   HIS A  77       2.810  15.407  -1.813  1.00  0.82           H  
ATOM   1172  HA  HIS A  77       1.163  14.133   0.356  1.00  0.82           H  
ATOM   1173 1HB  HIS A  77       2.430  16.889   0.405  1.00  0.82           H  
ATOM   1174 2HB  HIS A  77       1.103  16.426   1.459  1.00  0.82           H  
ATOM   1175  HD1 HIS A  77       4.801  15.362   0.817  1.00  0.82           H  
ATOM   1176  HD2 HIS A  77       1.906  15.171   3.827  1.00  0.82           H  
ATOM   1177  HE1 HIS A  77       5.915  14.541   2.727  1.00  0.82           H  
ATOM   1178  N   PHE A  78      -0.926  15.379  -0.051  1.00  0.74           N  
ATOM   1179  CA  PHE A  78      -2.223  15.980  -0.349  1.00  0.74           C  
ATOM   1180  C   PHE A  78      -2.712  16.744   0.853  1.00  0.74           C  
ATOM   1181  O   PHE A  78      -2.370  16.428   1.996  1.00  0.74           O  
ATOM   1182  CB  PHE A  78      -3.292  14.951  -0.727  1.00  0.74           C  
ATOM   1183  CG  PHE A  78      -3.006  14.262  -1.915  1.00  0.74           C  
ATOM   1184  CD1 PHE A  78      -2.244  13.139  -1.894  1.00  0.74           C  
ATOM   1185  CD2 PHE A  78      -3.491  14.731  -3.088  1.00  0.74           C  
ATOM   1186  CE1 PHE A  78      -1.958  12.521  -3.043  1.00  0.74           C  
ATOM   1187  CE2 PHE A  78      -3.201  14.099  -4.246  1.00  0.74           C  
ATOM   1188  CZ  PHE A  78      -2.417  13.012  -4.220  1.00  0.74           C  
ATOM   1189  H   PHE A  78      -0.854  14.725   0.731  1.00  0.74           H  
ATOM   1190  HA  PHE A  78      -2.108  16.680  -1.172  1.00  0.74           H  
ATOM   1191 1HB  PHE A  78      -3.404  14.227   0.061  1.00  0.74           H  
ATOM   1192 2HB  PHE A  78      -4.251  15.456  -0.849  1.00  0.74           H  
ATOM   1193  HD1 PHE A  78      -1.865  12.754  -0.943  1.00  0.74           H  
ATOM   1194  HD2 PHE A  78      -4.105  15.634  -3.079  1.00  0.74           H  
ATOM   1195  HE1 PHE A  78      -1.363  11.628  -3.036  1.00  0.74           H  
ATOM   1196  HE2 PHE A  78      -3.580  14.475  -5.196  1.00  0.74           H  
ATOM   1197  HZ  PHE A  78      -2.167  12.512  -5.148  1.00  0.74           H  
ATOM   1198  N   SER A  79      -3.534  17.743   0.615  1.00  0.68           N  
ATOM   1199  CA  SER A  79      -4.078  18.467   1.741  1.00  0.68           C  
ATOM   1200  C   SER A  79      -5.518  18.881   1.552  1.00  0.68           C  
ATOM   1201  O   SER A  79      -6.010  19.034   0.431  1.00  0.68           O  
ATOM   1202  CB  SER A  79      -3.234  19.701   2.008  1.00  0.68           C  
ATOM   1203  OG  SER A  79      -3.289  20.598   0.932  1.00  0.68           O  
ATOM   1204  H   SER A  79      -3.755  17.998  -0.348  1.00  0.68           H  
ATOM   1205  HA  SER A  79      -4.039  17.824   2.619  1.00  0.68           H  
ATOM   1206 1HB  SER A  79      -3.602  20.190   2.913  1.00  0.68           H  
ATOM   1207 2HB  SER A  79      -2.201  19.407   2.193  1.00  0.68           H  
ATOM   1208  HG  SER A  79      -2.669  20.255   0.270  1.00  0.68           H  
ATOM   1209  N   LEU A  80      -6.167  19.094   2.688  1.00  0.64           N  
ATOM   1210  CA  LEU A  80      -7.536  19.575   2.783  1.00  0.64           C  
ATOM   1211  C   LEU A  80      -7.648  20.735   3.747  1.00  0.64           C  
ATOM   1212  O   LEU A  80      -7.297  20.622   4.927  1.00  0.64           O  
ATOM   1213  CB  LEU A  80      -8.452  18.445   3.258  1.00  0.64           C  
ATOM   1214  CG  LEU A  80      -9.933  18.818   3.621  1.00  0.64           C  
ATOM   1215  CD1 LEU A  80     -10.701  19.308   2.404  1.00  0.64           C  
ATOM   1216  CD2 LEU A  80     -10.609  17.588   4.225  1.00  0.64           C  
ATOM   1217  H   LEU A  80      -5.661  18.911   3.555  1.00  0.64           H  
ATOM   1218  HA  LEU A  80      -7.858  19.909   1.799  1.00  0.64           H  
ATOM   1219 1HB  LEU A  80      -8.506  17.716   2.462  1.00  0.64           H  
ATOM   1220 2HB  LEU A  80      -8.001  17.967   4.127  1.00  0.64           H  
ATOM   1221  HG  LEU A  80      -9.921  19.628   4.354  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  80     -11.715  19.565   2.701  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  80     -10.211  20.187   1.981  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  80     -10.734  18.519   1.676  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  80     -11.629  17.835   4.511  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  80     -10.621  16.792   3.494  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  80     -10.057  17.263   5.102  1.00  0.64           H  
ATOM   1228  N   GLU A  81      -8.164  21.849   3.252  1.00  0.61           N  
ATOM   1229  CA  GLU A  81      -8.354  23.015   4.087  1.00  0.61           C  
ATOM   1230  C   GLU A  81      -9.840  23.304   4.210  1.00  0.61           C  
ATOM   1231  O   GLU A  81     -10.541  23.413   3.204  1.00  0.61           O  
ATOM   1232  CB  GLU A  81      -7.603  24.224   3.515  1.00  0.61           C  
ATOM   1233  CG  GLU A  81      -7.700  25.489   4.365  1.00  0.61           C  
ATOM   1234  CD  GLU A  81      -6.913  26.648   3.790  1.00  0.61           C  
ATOM   1235  OE1 GLU A  81      -6.291  26.470   2.770  1.00  0.61           O  
ATOM   1236  OE2 GLU A  81      -6.921  27.702   4.381  1.00  0.61           O  
ATOM   1237  H   GLU A  81      -8.416  21.886   2.265  1.00  0.61           H  
ATOM   1238  HA  GLU A  81      -7.966  22.808   5.078  1.00  0.61           H  
ATOM   1239 1HB  GLU A  81      -6.547  23.975   3.404  1.00  0.61           H  
ATOM   1240 2HB  GLU A  81      -7.992  24.454   2.523  1.00  0.61           H  
ATOM   1241 1HG  GLU A  81      -8.748  25.779   4.451  1.00  0.61           H  
ATOM   1242 2HG  GLU A  81      -7.333  25.260   5.366  1.00  0.61           H  
ATOM   1243  N   LEU A  82     -10.318  23.396   5.447  1.00  0.60           N  
ATOM   1244  CA  LEU A  82     -11.717  23.688   5.749  1.00  0.60           C  
ATOM   1245  C   LEU A  82     -11.856  24.979   6.511  1.00  0.60           C  
ATOM   1246  O   LEU A  82     -11.342  25.115   7.624  1.00  0.60           O  
ATOM   1247  CB  LEU A  82     -12.343  22.536   6.547  1.00  0.60           C  
ATOM   1248  CG  LEU A  82     -13.779  22.744   7.104  1.00  0.60           C  
ATOM   1249  CD1 LEU A  82     -14.799  22.936   6.018  1.00  0.60           C  
ATOM   1250  CD2 LEU A  82     -14.153  21.508   7.939  1.00  0.60           C  
ATOM   1251  H   LEU A  82      -9.662  23.273   6.219  1.00  0.60           H  
ATOM   1252  HA  LEU A  82     -12.257  23.804   4.813  1.00  0.60           H  
ATOM   1253 1HB  LEU A  82     -12.367  21.656   5.907  1.00  0.60           H  
ATOM   1254 2HB  LEU A  82     -11.702  22.317   7.379  1.00  0.60           H  
ATOM   1255  HG  LEU A  82     -13.785  23.643   7.708  1.00  0.60           H  
ATOM   1256 1HD1 LEU A  82     -15.783  23.096   6.469  1.00  0.60           H  
ATOM   1257 2HD1 LEU A  82     -14.529  23.802   5.419  1.00  0.60           H  
ATOM   1258 3HD1 LEU A  82     -14.831  22.057   5.412  1.00  0.60           H  
ATOM   1259 1HD2 LEU A  82     -15.148  21.644   8.354  1.00  0.60           H  
ATOM   1260 2HD2 LEU A  82     -14.147  20.619   7.308  1.00  0.60           H  
ATOM   1261 3HD2 LEU A  82     -13.438  21.375   8.748  1.00  0.60           H  
ATOM   1262  N   THR A  83     -12.555  25.930   5.906  1.00  0.60           N  
ATOM   1263  CA  THR A  83     -12.735  27.235   6.499  1.00  0.60           C  
ATOM   1264  C   THR A  83     -14.125  27.358   7.116  1.00  0.60           C  
ATOM   1265  O   THR A  83     -15.027  26.594   6.768  1.00  0.60           O  
ATOM   1266  CB  THR A  83     -12.501  28.298   5.406  1.00  0.60           C  
ATOM   1267  OG1 THR A  83     -13.469  28.131   4.372  1.00  0.60           O  
ATOM   1268  CG2 THR A  83     -11.109  28.116   4.799  1.00  0.60           C  
ATOM   1269  H   THR A  83     -12.952  25.756   4.981  1.00  0.60           H  
ATOM   1270  HA  THR A  83     -11.998  27.375   7.290  1.00  0.60           H  
ATOM   1271  HB  THR A  83     -12.595  29.294   5.834  1.00  0.60           H  
ATOM   1272  HG1 THR A  83     -13.369  27.231   3.984  1.00  0.60           H  
ATOM   1273 1HG2 THR A  83     -10.949  28.859   4.021  1.00  0.60           H  
ATOM   1274 2HG2 THR A  83     -10.357  28.237   5.571  1.00  0.60           H  
ATOM   1275 3HG2 THR A  83     -11.027  27.116   4.366  1.00  0.60           H  
ATOM   1276  N   SER A  84     -14.303  28.341   8.002  1.00  0.61           N  
ATOM   1277  CA  SER A  84     -15.590  28.604   8.644  1.00  0.61           C  
ATOM   1278  C   SER A  84     -16.217  27.359   9.281  1.00  0.61           C  
ATOM   1279  O   SER A  84     -17.390  27.067   9.038  1.00  0.61           O  
ATOM   1280  CB  SER A  84     -16.564  29.187   7.645  1.00  0.61           C  
ATOM   1281  OG  SER A  84     -16.095  30.406   7.129  1.00  0.61           O  
ATOM   1282  H   SER A  84     -13.511  28.920   8.250  1.00  0.61           H  
ATOM   1283  HA  SER A  84     -15.423  29.341   9.429  1.00  0.61           H  
ATOM   1284 1HB  SER A  84     -16.724  28.484   6.832  1.00  0.61           H  
ATOM   1285 2HB  SER A  84     -17.525  29.342   8.131  1.00  0.61           H  
ATOM   1286  HG  SER A  84     -16.049  31.009   7.875  1.00  0.61           H  
ATOM   1287  N   MET A  85     -15.457  26.637  10.108  1.00  0.62           N  
ATOM   1288  CA  MET A  85     -15.976  25.400  10.700  1.00  0.62           C  
ATOM   1289  C   MET A  85     -17.172  25.520  11.613  1.00  0.62           C  
ATOM   1290  O   MET A  85     -17.343  26.496  12.347  1.00  0.62           O  
ATOM   1291  CB  MET A  85     -14.882  24.660  11.421  1.00  0.62           C  
ATOM   1292  CG  MET A  85     -13.994  24.028  10.506  1.00  0.62           C  
ATOM   1293  SD  MET A  85     -12.828  23.079  11.292  1.00  0.62           S  
ATOM   1294  CE  MET A  85     -11.888  24.443  11.878  1.00  0.62           C  
ATOM   1295  H   MET A  85     -14.489  26.921  10.296  1.00  0.62           H  
ATOM   1296  HA  MET A  85     -16.292  24.762   9.872  1.00  0.62           H  
ATOM   1297 1HB  MET A  85     -14.308  25.355  12.043  1.00  0.62           H  
ATOM   1298 2HB  MET A  85     -15.315  23.900  12.074  1.00  0.62           H  
ATOM   1299 1HG  MET A  85     -14.594  23.397   9.882  1.00  0.62           H  
ATOM   1300 2HG  MET A  85     -13.489  24.776   9.885  1.00  0.62           H  
ATOM   1301 1HE  MET A  85     -11.021  24.110  12.404  1.00  0.62           H  
ATOM   1302 2HE  MET A  85     -11.577  25.010  11.029  1.00  0.62           H  
ATOM   1303 3HE  MET A  85     -12.501  25.069  12.532  1.00  0.62           H  
ATOM   1304  N   THR A  86     -17.996  24.481  11.591  1.00  0.63           N  
ATOM   1305  CA  THR A  86     -19.162  24.410  12.448  1.00  0.63           C  
ATOM   1306  C   THR A  86     -19.087  23.175  13.341  1.00  0.63           C  
ATOM   1307  O   THR A  86     -18.319  22.255  13.085  1.00  0.63           O  
ATOM   1308  CB  THR A  86     -20.427  24.368  11.575  1.00  0.63           C  
ATOM   1309  OG1 THR A  86     -20.435  23.156  10.805  1.00  0.63           O  
ATOM   1310  CG2 THR A  86     -20.438  25.550  10.617  1.00  0.63           C  
ATOM   1311  H   THR A  86     -17.830  23.712  10.927  1.00  0.63           H  
ATOM   1312  HA  THR A  86     -19.193  25.295  13.083  1.00  0.63           H  
ATOM   1313  HB  THR A  86     -21.312  24.400  12.206  1.00  0.63           H  
ATOM   1314  HG1 THR A  86     -19.555  23.032  10.355  1.00  0.63           H  
ATOM   1315 1HG2 THR A  86     -21.332  25.511   9.998  1.00  0.63           H  
ATOM   1316 2HG2 THR A  86     -20.430  26.479  11.186  1.00  0.63           H  
ATOM   1317 3HG2 THR A  86     -19.558  25.513   9.976  1.00  0.63           H  
ATOM   1318  N   ALA A  87     -19.933  23.096  14.364  1.00  0.64           N  
ATOM   1319  CA  ALA A  87     -19.936  21.917  15.240  1.00  0.64           C  
ATOM   1320  C   ALA A  87     -20.216  20.636  14.445  1.00  0.64           C  
ATOM   1321  O   ALA A  87     -19.693  19.556  14.747  1.00  0.64           O  
ATOM   1322  CB  ALA A  87     -20.966  22.084  16.331  1.00  0.64           C  
ATOM   1323  H   ALA A  87     -20.561  23.864  14.552  1.00  0.64           H  
ATOM   1324  HA  ALA A  87     -18.954  21.829  15.700  1.00  0.64           H  
ATOM   1325 1HB  ALA A  87     -20.940  21.215  16.989  1.00  0.64           H  
ATOM   1326 2HB  ALA A  87     -20.743  22.982  16.907  1.00  0.64           H  
ATOM   1327 3HB  ALA A  87     -21.957  22.173  15.887  1.00  0.64           H  
ATOM   1328  N   ALA A  88     -21.022  20.788  13.392  1.00  0.64           N  
ATOM   1329  CA  ALA A  88     -21.454  19.731  12.482  1.00  0.64           C  
ATOM   1330  C   ALA A  88     -20.287  19.093  11.732  1.00  0.64           C  
ATOM   1331  O   ALA A  88     -20.432  18.010  11.165  1.00  0.64           O  
ATOM   1332  CB  ALA A  88     -22.445  20.282  11.475  1.00  0.64           C  
ATOM   1333  H   ALA A  88     -21.369  21.719  13.210  1.00  0.64           H  
ATOM   1334  HA  ALA A  88     -21.938  18.957  13.076  1.00  0.64           H  
ATOM   1335 1HB  ALA A  88     -22.784  19.478  10.823  1.00  0.64           H  
ATOM   1336 2HB  ALA A  88     -23.298  20.710  11.999  1.00  0.64           H  
ATOM   1337 3HB  ALA A  88     -21.959  21.052  10.879  1.00  0.64           H  
ATOM   1338  N   ASP A  89     -19.137  19.766  11.705  1.00  0.63           N  
ATOM   1339  CA  ASP A  89     -17.982  19.270  10.986  1.00  0.63           C  
ATOM   1340  C   ASP A  89     -17.133  18.337  11.861  1.00  0.63           C  
ATOM   1341  O   ASP A  89     -16.105  17.821  11.400  1.00  0.63           O  
ATOM   1342  CB  ASP A  89     -17.153  20.456  10.468  1.00  0.63           C  
ATOM   1343  CG  ASP A  89     -17.883  21.286   9.365  1.00  0.63           C  
ATOM   1344  OD1 ASP A  89     -18.353  20.716   8.383  1.00  0.63           O  
ATOM   1345  OD2 ASP A  89     -18.024  22.498   9.554  1.00  0.63           O  
ATOM   1346  H   ASP A  89     -19.043  20.646  12.211  1.00  0.63           H  
ATOM   1347  HA  ASP A  89     -18.337  18.696  10.134  1.00  0.63           H  
ATOM   1348 1HB  ASP A  89     -16.922  21.117  11.299  1.00  0.63           H  
ATOM   1349 2HB  ASP A  89     -16.207  20.097  10.072  1.00  0.63           H  
ATOM   1350  N   THR A  90     -17.552  18.112  13.124  1.00  0.61           N  
ATOM   1351  CA  THR A  90     -16.840  17.158  13.974  1.00  0.61           C  
ATOM   1352  C   THR A  90     -16.936  15.773  13.345  1.00  0.61           C  
ATOM   1353  O   THR A  90     -18.033  15.275  13.074  1.00  0.61           O  
ATOM   1354  CB  THR A  90     -17.436  17.105  15.392  1.00  0.61           C  
ATOM   1355  OG1 THR A  90     -17.322  18.402  16.031  1.00  0.61           O  
ATOM   1356  CG2 THR A  90     -16.805  15.973  16.233  1.00  0.61           C  
ATOM   1357  H   THR A  90     -18.379  18.582  13.498  1.00  0.61           H  
ATOM   1358  HA  THR A  90     -15.795  17.449  14.029  1.00  0.61           H  
ATOM   1359  HB  THR A  90     -18.500  16.889  15.305  1.00  0.61           H  
ATOM   1360  HG1 THR A  90     -18.010  18.992  15.635  1.00  0.61           H  
ATOM   1361 1HG2 THR A  90     -17.276  15.947  17.213  1.00  0.61           H  
ATOM   1362 2HG2 THR A  90     -16.972  15.021  15.728  1.00  0.61           H  
ATOM   1363 3HG2 THR A  90     -15.764  16.107  16.349  1.00  0.61           H  
ATOM   1364  N   ALA A  91     -15.790  15.147  13.116  1.00  0.60           N  
ATOM   1365  CA  ALA A  91     -15.780  13.851  12.441  1.00  0.60           C  
ATOM   1366  C   ALA A  91     -14.409  13.240  12.356  1.00  0.60           C  
ATOM   1367  O   ALA A  91     -13.403  13.917  12.577  1.00  0.60           O  
ATOM   1368  CB  ALA A  91     -16.304  13.991  11.037  1.00  0.60           C  
ATOM   1369  H   ALA A  91     -14.927  15.597  13.422  1.00  0.60           H  
ATOM   1370  HA  ALA A  91     -16.400  13.170  13.010  1.00  0.60           H  
ATOM   1371 1HB  ALA A  91     -16.293  13.020  10.564  1.00  0.60           H  
ATOM   1372 2HB  ALA A  91     -17.311  14.384  11.009  1.00  0.60           H  
ATOM   1373 3HB  ALA A  91     -15.646  14.664  10.517  1.00  0.60           H  
ATOM   1374  N   VAL A  92     -14.353  11.969  11.975  1.00  0.59           N  
ATOM   1375  CA  VAL A  92     -13.053  11.443  11.600  1.00  0.59           C  
ATOM   1376  C   VAL A  92     -12.878  11.656  10.101  1.00  0.59           C  
ATOM   1377  O   VAL A  92     -13.764  11.331   9.309  1.00  0.59           O  
ATOM   1378  CB  VAL A  92     -12.882   9.958  11.934  1.00  0.59           C  
ATOM   1379  CG1 VAL A  92     -11.495   9.491  11.453  1.00  0.59           C  
ATOM   1380  CG2 VAL A  92     -13.005   9.759  13.404  1.00  0.59           C  
ATOM   1381  H   VAL A  92     -15.198  11.398  11.880  1.00  0.59           H  
ATOM   1382  HA  VAL A  92     -12.281  11.996  12.115  1.00  0.59           H  
ATOM   1383  HB  VAL A  92     -13.643   9.375  11.412  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  92     -11.362   8.439  11.686  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  92     -11.397   9.633  10.381  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  92     -10.723  10.066  11.957  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  92     -12.879   8.705  13.642  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  92     -12.231  10.336  13.893  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  92     -13.987  10.093  13.737  1.00  0.59           H  
ATOM   1390  N   TYR A  93     -11.771  12.253   9.714  1.00  0.60           N  
ATOM   1391  CA  TYR A  93     -11.499  12.505   8.311  1.00  0.60           C  
ATOM   1392  C   TYR A  93     -10.519  11.482   7.816  1.00  0.60           C  
ATOM   1393  O   TYR A  93      -9.606  11.108   8.550  1.00  0.60           O  
ATOM   1394  CB  TYR A  93     -10.944  13.908   8.153  1.00  0.60           C  
ATOM   1395  CG  TYR A  93     -11.983  14.996   8.379  1.00  0.60           C  
ATOM   1396  CD1 TYR A  93     -12.371  15.339   9.673  1.00  0.60           C  
ATOM   1397  CD2 TYR A  93     -12.516  15.677   7.293  1.00  0.60           C  
ATOM   1398  CE1 TYR A  93     -13.318  16.327   9.871  1.00  0.60           C  
ATOM   1399  CE2 TYR A  93     -13.444  16.676   7.495  1.00  0.60           C  
ATOM   1400  CZ  TYR A  93     -13.860  16.994   8.787  1.00  0.60           C  
ATOM   1401  OH  TYR A  93     -14.832  17.969   8.994  1.00  0.60           O  
ATOM   1402  H   TYR A  93     -11.091  12.528  10.420  1.00  0.60           H  
ATOM   1403  HA  TYR A  93     -12.416  12.405   7.736  1.00  0.60           H  
ATOM   1404 1HB  TYR A  93     -10.141  14.047   8.877  1.00  0.60           H  
ATOM   1405 2HB  TYR A  93     -10.521  14.028   7.154  1.00  0.60           H  
ATOM   1406  HD1 TYR A  93     -11.948  14.811  10.533  1.00  0.60           H  
ATOM   1407  HD2 TYR A  93     -12.201  15.419   6.279  1.00  0.60           H  
ATOM   1408  HE1 TYR A  93     -13.647  16.578  10.879  1.00  0.60           H  
ATOM   1409  HE2 TYR A  93     -13.867  17.204   6.639  1.00  0.60           H  
ATOM   1410  HH  TYR A  93     -15.171  17.905   9.924  1.00  0.60           H  
ATOM   1411  N   TYR A  94     -10.694  11.027   6.584  1.00  0.63           N  
ATOM   1412  CA  TYR A  94      -9.746  10.075   6.031  1.00  0.63           C  
ATOM   1413  C   TYR A  94      -9.303  10.468   4.636  1.00  0.63           C  
ATOM   1414  O   TYR A  94     -10.085  10.953   3.816  1.00  0.63           O  
ATOM   1415  CB  TYR A  94     -10.338   8.666   5.913  1.00  0.63           C  
ATOM   1416  CG  TYR A  94     -10.883   8.020   7.157  1.00  0.63           C  
ATOM   1417  CD1 TYR A  94     -12.202   8.279   7.553  1.00  0.63           C  
ATOM   1418  CD2 TYR A  94     -10.104   7.131   7.870  1.00  0.63           C  
ATOM   1419  CE1 TYR A  94     -12.721   7.648   8.662  1.00  0.63           C  
ATOM   1420  CE2 TYR A  94     -10.622   6.504   8.980  1.00  0.63           C  
ATOM   1421  CZ  TYR A  94     -11.922   6.754   9.377  1.00  0.63           C  
ATOM   1422  OH  TYR A  94     -12.430   6.116  10.486  1.00  0.63           O  
ATOM   1423  H   TYR A  94     -11.484  11.362   6.035  1.00  0.63           H  
ATOM   1424  HA  TYR A  94      -8.858  10.049   6.660  1.00  0.63           H  
ATOM   1425 1HB  TYR A  94     -11.092   8.675   5.200  1.00  0.63           H  
ATOM   1426 2HB  TYR A  94      -9.559   8.008   5.522  1.00  0.63           H  
ATOM   1427  HD1 TYR A  94     -12.822   8.975   6.985  1.00  0.63           H  
ATOM   1428  HD2 TYR A  94      -9.076   6.921   7.553  1.00  0.63           H  
ATOM   1429  HE1 TYR A  94     -13.745   7.843   8.976  1.00  0.63           H  
ATOM   1430  HE2 TYR A  94     -10.001   5.802   9.543  1.00  0.63           H  
ATOM   1431  HH  TYR A  94     -11.740   5.586  10.893  1.00  0.63           H  
ATOM   1432  N   CYS A  95      -8.064  10.158   4.358  1.00  0.71           N  
ATOM   1433  CA  CYS A  95      -7.432  10.269   3.059  1.00  0.71           C  
ATOM   1434  C   CYS A  95      -7.477   8.909   2.409  1.00  0.71           C  
ATOM   1435  O   CYS A  95      -7.220   7.889   3.064  1.00  0.71           O  
ATOM   1436  CB  CYS A  95      -6.000  10.738   3.200  1.00  0.71           C  
ATOM   1437  SG  CYS A  95      -5.028  10.856   1.690  1.00  0.71           S  
ATOM   1438  H   CYS A  95      -7.497   9.815   5.129  1.00  0.71           H  
ATOM   1439  HA  CYS A  95      -7.982  10.985   2.447  1.00  0.71           H  
ATOM   1440 1HB  CYS A  95      -6.020  11.714   3.672  1.00  0.71           H  
ATOM   1441 2HB  CYS A  95      -5.478  10.064   3.877  1.00  0.71           H  
ATOM   1442  N   ALA A  96      -7.821   8.873   1.134  1.00  0.86           N  
ATOM   1443  CA  ALA A  96      -7.866   7.600   0.448  1.00  0.86           C  
ATOM   1444  C   ALA A  96      -7.422   7.699  -1.002  1.00  0.86           C  
ATOM   1445  O   ALA A  96      -7.470   8.761  -1.632  1.00  0.86           O  
ATOM   1446  CB  ALA A  96      -9.269   7.033   0.539  1.00  0.86           C  
ATOM   1447  H   ALA A  96      -8.076   9.735   0.658  1.00  0.86           H  
ATOM   1448  HA  ALA A  96      -7.183   6.928   0.944  1.00  0.86           H  
ATOM   1449 1HB  ALA A  96      -9.281   6.066   0.062  1.00  0.86           H  
ATOM   1450 2HB  ALA A  96      -9.548   6.924   1.587  1.00  0.86           H  
ATOM   1451 3HB  ALA A  96      -9.962   7.679   0.054  1.00  0.86           H  
ATOM   1452  N   ARG A  97      -6.946   6.571  -1.524  1.00  1.12           N  
ATOM   1453  CA  ARG A  97      -6.524   6.506  -2.917  1.00  1.12           C  
ATOM   1454  C   ARG A  97      -7.544   5.690  -3.684  1.00  1.12           C  
ATOM   1455  O   ARG A  97      -7.899   4.579  -3.256  1.00  1.12           O  
ATOM   1456  CB  ARG A  97      -5.167   5.851  -3.067  1.00  1.12           C  
ATOM   1457  CG  ARG A  97      -4.589   5.964  -4.460  1.00  1.12           C  
ATOM   1458  CD  ARG A  97      -3.234   5.336  -4.611  1.00  1.12           C  
ATOM   1459  NE  ARG A  97      -3.289   3.921  -4.851  1.00  1.12           N  
ATOM   1460  CZ  ARG A  97      -2.226   3.186  -5.218  1.00  1.12           C  
ATOM   1461  NH1 ARG A  97      -1.048   3.754  -5.333  1.00  1.12           N  
ATOM   1462  NH2 ARG A  97      -2.363   1.905  -5.493  1.00  1.12           N  
ATOM   1463  H   ARG A  97      -6.921   5.742  -0.934  1.00  1.12           H  
ATOM   1464  HA  ARG A  97      -6.484   7.513  -3.339  1.00  1.12           H  
ATOM   1465 1HB  ARG A  97      -4.474   6.259  -2.357  1.00  1.12           H  
ATOM   1466 2HB  ARG A  97      -5.262   4.790  -2.850  1.00  1.12           H  
ATOM   1467 1HG  ARG A  97      -5.254   5.451  -5.157  1.00  1.12           H  
ATOM   1468 2HG  ARG A  97      -4.535   7.011  -4.745  1.00  1.12           H  
ATOM   1469 1HD  ARG A  97      -2.688   5.803  -5.414  1.00  1.12           H  
ATOM   1470 2HD  ARG A  97      -2.685   5.479  -3.686  1.00  1.12           H  
ATOM   1471  HE  ARG A  97      -4.186   3.461  -4.787  1.00  1.12           H  
ATOM   1472 1HH1 ARG A  97      -0.939   4.738  -5.145  1.00  1.12           H  
ATOM   1473 2HH1 ARG A  97      -0.254   3.215  -5.656  1.00  1.12           H  
ATOM   1474 1HH2 ARG A  97      -3.280   1.477  -5.456  1.00  1.12           H  
ATOM   1475 2HH2 ARG A  97      -1.561   1.360  -5.780  1.00  1.12           H  
ATOM   1476  N   LEU A  98      -7.967   6.229  -4.824  1.00  1.56           N  
ATOM   1477  CA  LEU A  98      -8.991   5.639  -5.677  1.00  1.56           C  
ATOM   1478  C   LEU A  98      -8.411   4.746  -6.755  1.00  1.56           C  
ATOM   1479  O   LEU A  98      -7.255   4.909  -7.162  1.00  1.56           O  
ATOM   1480  CB  LEU A  98      -9.816   6.753  -6.298  1.00  1.56           C  
ATOM   1481  CG  LEU A  98     -10.466   7.701  -5.265  1.00  1.56           C  
ATOM   1482  CD1 LEU A  98     -11.222   8.828  -5.972  1.00  1.56           C  
ATOM   1483  CD2 LEU A  98     -11.364   6.887  -4.389  1.00  1.56           C  
ATOM   1484  H   LEU A  98      -7.587   7.134  -5.110  1.00  1.56           H  
ATOM   1485  HA  LEU A  98      -9.649   5.039  -5.076  1.00  1.56           H  
ATOM   1486 1HB  LEU A  98      -9.173   7.329  -6.938  1.00  1.56           H  
ATOM   1487 2HB  LEU A  98     -10.609   6.306  -6.904  1.00  1.56           H  
ATOM   1488  HG  LEU A  98      -9.687   8.165  -4.649  1.00  1.56           H  
ATOM   1489 1HD1 LEU A  98     -11.671   9.484  -5.241  1.00  1.56           H  
ATOM   1490 2HD1 LEU A  98     -10.540   9.398  -6.582  1.00  1.56           H  
ATOM   1491 3HD1 LEU A  98     -12.004   8.401  -6.600  1.00  1.56           H  
ATOM   1492 1HD2 LEU A  98     -11.815   7.518  -3.651  1.00  1.56           H  
ATOM   1493 2HD2 LEU A  98     -12.135   6.424  -5.002  1.00  1.56           H  
ATOM   1494 3HD2 LEU A  98     -10.781   6.127  -3.903  1.00  1.56           H  
ATOM   1495  N   GLY A  99      -9.244   3.835  -7.263  1.00  2.23           N  
ATOM   1496  CA  GLY A  99      -8.858   2.855  -8.287  1.00  2.23           C  
ATOM   1497  C   GLY A  99      -8.491   3.421  -9.667  1.00  2.23           C  
ATOM   1498  O   GLY A  99      -9.187   3.207 -10.669  1.00  2.23           O  
ATOM   1499  H   GLY A  99     -10.174   3.758  -6.844  1.00  2.23           H  
ATOM   1500 1HA  GLY A  99      -8.009   2.288  -7.910  1.00  2.23           H  
ATOM   1501 2HA  GLY A  99      -9.665   2.134  -8.397  1.00  2.23           H  
ATOM   1502  N   GLY A 100      -7.362   4.117  -9.703  1.00  3.11           N  
ATOM   1503  CA  GLY A 100      -6.782   4.676 -10.914  1.00  3.11           C  
ATOM   1504  C   GLY A 100      -7.703   5.666 -11.585  1.00  3.11           C  
ATOM   1505  O   GLY A 100      -8.130   6.649 -10.983  1.00  3.11           O  
ATOM   1506  H   GLY A 100      -6.900   4.266  -8.812  1.00  3.11           H  
ATOM   1507 1HA  GLY A 100      -5.838   5.166 -10.674  1.00  3.11           H  
ATOM   1508 2HA  GLY A 100      -6.546   3.870 -11.606  1.00  3.11           H  
ATOM   1509  N   HIS A 101      -7.989   5.388 -12.849  1.00  4.04           N  
ATOM   1510  CA  HIS A 101      -8.829   6.225 -13.686  1.00  4.04           C  
ATOM   1511  C   HIS A 101     -10.193   5.582 -13.934  1.00  4.04           C  
ATOM   1512  O   HIS A 101     -10.893   5.955 -14.878  1.00  4.04           O  
ATOM   1513  CB  HIS A 101      -8.138   6.424 -15.040  1.00  4.04           C  
ATOM   1514  CG  HIS A 101      -6.796   7.091 -14.952  1.00  4.04           C  
ATOM   1515  ND1 HIS A 101      -6.644   8.436 -14.741  1.00  4.04           N  
ATOM   1516  CD2 HIS A 101      -5.544   6.575 -15.030  1.00  4.04           C  
ATOM   1517  CE1 HIS A 101      -5.351   8.727 -14.693  1.00  4.04           C  
ATOM   1518  NE2 HIS A 101      -4.664   7.612 -14.869  1.00  4.04           N  
ATOM   1519  H   HIS A 101      -7.597   4.549 -13.251  1.00  4.04           H  
ATOM   1520  HA  HIS A 101      -8.984   7.190 -13.211  1.00  4.04           H  
ATOM   1521 1HB  HIS A 101      -8.011   5.458 -15.527  1.00  4.04           H  
ATOM   1522 2HB  HIS A 101      -8.776   7.032 -15.680  1.00  4.04           H  
ATOM   1523  HD1 HIS A 101      -7.393   9.105 -14.620  1.00  4.04           H  
ATOM   1524  HD2 HIS A 101      -5.168   5.563 -15.182  1.00  4.04           H  
ATOM   1525  HE1 HIS A 101      -5.017   9.745 -14.530  1.00  4.04           H  
ATOM   1526  N   GLY A 102     -10.554   4.583 -13.124  1.00  4.74           N  
ATOM   1527  CA  GLY A 102     -11.818   3.878 -13.322  1.00  4.74           C  
ATOM   1528  C   GLY A 102     -12.986   4.456 -12.527  1.00  4.74           C  
ATOM   1529  O   GLY A 102     -12.941   5.583 -12.037  1.00  4.74           O  
ATOM   1530  H   GLY A 102      -9.952   4.295 -12.347  1.00  4.74           H  
ATOM   1531 1HA  GLY A 102     -12.070   3.886 -14.382  1.00  4.74           H  
ATOM   1532 2HA  GLY A 102     -11.679   2.834 -13.047  1.00  4.74           H  
ATOM   1533  N   ASP A 103     -14.026   3.635 -12.385  1.00  4.86           N  
ATOM   1534  CA  ASP A 103     -15.283   3.974 -11.712  1.00  4.86           C  
ATOM   1535  C   ASP A 103     -15.345   3.337 -10.327  1.00  4.86           C  
ATOM   1536  O   ASP A 103     -16.422   3.055  -9.799  1.00  4.86           O  
ATOM   1537  CB  ASP A 103     -16.466   3.486 -12.543  1.00  4.86           C  
ATOM   1538  CG  ASP A 103     -16.581   4.192 -13.892  1.00  4.86           C  
ATOM   1539  OD1 ASP A 103     -16.404   5.383 -13.940  1.00  4.86           O  
ATOM   1540  OD2 ASP A 103     -16.828   3.522 -14.865  1.00  4.86           O  
ATOM   1541  H   ASP A 103     -13.957   2.718 -12.801  1.00  4.86           H  
ATOM   1542  HA  ASP A 103     -15.341   5.057 -11.598  1.00  4.86           H  
ATOM   1543 1HB  ASP A 103     -16.371   2.413 -12.713  1.00  4.86           H  
ATOM   1544 2HB  ASP A 103     -17.389   3.647 -11.986  1.00  4.86           H  
ATOM   1545  N   TYR A 104     -14.175   3.065  -9.782  1.00  4.34           N  
ATOM   1546  CA  TYR A 104     -14.010   2.392  -8.507  1.00  4.34           C  
ATOM   1547  C   TYR A 104     -13.757   3.355  -7.356  1.00  4.34           C  
ATOM   1548  O   TYR A 104     -13.255   4.464  -7.544  1.00  4.34           O  
ATOM   1549  CB  TYR A 104     -12.864   1.398  -8.620  1.00  4.34           C  
ATOM   1550  CG  TYR A 104     -13.166   0.293  -9.590  1.00  4.34           C  
ATOM   1551  CD1 TYR A 104     -12.838   0.457 -10.926  1.00  4.34           C  
ATOM   1552  CD2 TYR A 104     -13.782  -0.870  -9.161  1.00  4.34           C  
ATOM   1553  CE1 TYR A 104     -13.121  -0.542 -11.836  1.00  4.34           C  
ATOM   1554  CE2 TYR A 104     -14.066  -1.873 -10.068  1.00  4.34           C  
ATOM   1555  CZ  TYR A 104     -13.739  -1.713 -11.401  1.00  4.34           C  
ATOM   1556  OH  TYR A 104     -14.025  -2.713 -12.304  1.00  4.34           O  
ATOM   1557  H   TYR A 104     -13.348   3.355 -10.283  1.00  4.34           H  
ATOM   1558  HA  TYR A 104     -14.928   1.848  -8.286  1.00  4.34           H  
ATOM   1559 1HB  TYR A 104     -11.971   1.917  -8.963  1.00  4.34           H  
ATOM   1560 2HB  TYR A 104     -12.645   0.962  -7.644  1.00  4.34           H  
ATOM   1561  HD1 TYR A 104     -12.356   1.375 -11.253  1.00  4.34           H  
ATOM   1562  HD2 TYR A 104     -14.042  -0.994  -8.110  1.00  4.34           H  
ATOM   1563  HE1 TYR A 104     -12.862  -0.415 -12.887  1.00  4.34           H  
ATOM   1564  HE2 TYR A 104     -14.551  -2.790  -9.732  1.00  4.34           H  
ATOM   1565  HH  TYR A 104     -13.730  -2.449 -13.179  1.00  4.34           H  
ATOM   1566  N   GLY A 105     -14.112   2.911  -6.155  1.00  3.46           N  
ATOM   1567  CA  GLY A 105     -13.879   3.676  -4.941  1.00  3.46           C  
ATOM   1568  C   GLY A 105     -12.456   3.436  -4.478  1.00  3.46           C  
ATOM   1569  O   GLY A 105     -11.561   3.225  -5.303  1.00  3.46           O  
ATOM   1570  H   GLY A 105     -14.543   2.001  -6.078  1.00  3.46           H  
ATOM   1571 1HA  GLY A 105     -14.039   4.738  -5.134  1.00  3.46           H  
ATOM   1572 2HA  GLY A 105     -14.581   3.371  -4.167  1.00  3.46           H  
ATOM   1573  N   SER A 106     -12.217   3.530  -3.177  1.00  2.56           N  
ATOM   1574  CA  SER A 106     -10.846   3.412  -2.713  1.00  2.56           C  
ATOM   1575  C   SER A 106     -10.261   2.014  -2.692  1.00  2.56           C  
ATOM   1576  O   SER A 106     -10.956   1.030  -2.434  1.00  2.56           O  
ATOM   1577  CB  SER A 106     -10.741   3.982  -1.325  1.00  2.56           C  
ATOM   1578  OG  SER A 106     -11.493   3.226  -0.417  1.00  2.56           O  
ATOM   1579  H   SER A 106     -12.968   3.690  -2.522  1.00  2.56           H  
ATOM   1580  HA  SER A 106     -10.226   3.996  -3.360  1.00  2.56           H  
ATOM   1581 1HB  SER A 106      -9.690   3.979  -1.021  1.00  2.56           H  
ATOM   1582 2HB  SER A 106     -11.082   5.015  -1.327  1.00  2.56           H  
ATOM   1583  HG  SER A 106     -11.175   2.323  -0.506  1.00  2.56           H  
ATOM   1584  N   ASP A 107      -8.939   1.981  -2.857  1.00  1.83           N  
ATOM   1585  CA  ASP A 107      -8.105   0.803  -2.650  1.00  1.83           C  
ATOM   1586  C   ASP A 107      -7.348   0.932  -1.335  1.00  1.83           C  
ATOM   1587  O   ASP A 107      -7.166  -0.047  -0.609  1.00  1.83           O  
ATOM   1588  CB  ASP A 107      -7.099   0.603  -3.787  1.00  1.83           C  
ATOM   1589  CG  ASP A 107      -7.719   0.261  -5.137  1.00  1.83           C  
ATOM   1590  OD1 ASP A 107      -8.482  -0.674  -5.202  1.00  1.83           O  
ATOM   1591  OD2 ASP A 107      -7.387   0.906  -6.099  1.00  1.83           O  
ATOM   1592  H   ASP A 107      -8.500   2.860  -3.115  1.00  1.83           H  
ATOM   1593  HA  ASP A 107      -8.747  -0.076  -2.593  1.00  1.83           H  
ATOM   1594 1HB  ASP A 107      -6.525   1.521  -3.908  1.00  1.83           H  
ATOM   1595 2HB  ASP A 107      -6.396  -0.184  -3.511  1.00  1.83           H  
ATOM   1596  N   TYR A 108      -6.896   2.157  -1.047  1.00  1.32           N  
ATOM   1597  CA  TYR A 108      -6.112   2.423   0.158  1.00  1.32           C  
ATOM   1598  C   TYR A 108      -6.685   3.562   0.955  1.00  1.32           C  
ATOM   1599  O   TYR A 108      -7.243   4.508   0.403  1.00  1.32           O  
ATOM   1600  CB  TYR A 108      -4.637   2.718  -0.154  1.00  1.32           C  
ATOM   1601  CG  TYR A 108      -3.904   1.555  -0.741  1.00  1.32           C  
ATOM   1602  CD1 TYR A 108      -3.921   1.320  -2.095  1.00  1.32           C  
ATOM   1603  CD2 TYR A 108      -3.223   0.700   0.103  1.00  1.32           C  
ATOM   1604  CE1 TYR A 108      -3.263   0.221  -2.604  1.00  1.32           C  
ATOM   1605  CE2 TYR A 108      -2.567  -0.395  -0.405  1.00  1.32           C  
ATOM   1606  CZ  TYR A 108      -2.591  -0.638  -1.757  1.00  1.32           C  
ATOM   1607  OH  TYR A 108      -1.945  -1.738  -2.271  1.00  1.32           O  
ATOM   1608  H   TYR A 108      -7.109   2.918  -1.691  1.00  1.32           H  
ATOM   1609  HA  TYR A 108      -6.149   1.538   0.795  1.00  1.32           H  
ATOM   1610 1HB  TYR A 108      -4.564   3.556  -0.845  1.00  1.32           H  
ATOM   1611 2HB  TYR A 108      -4.129   3.008   0.764  1.00  1.32           H  
ATOM   1612  HD1 TYR A 108      -4.457   1.994  -2.759  1.00  1.32           H  
ATOM   1613  HD2 TYR A 108      -3.210   0.891   1.177  1.00  1.32           H  
ATOM   1614  HE1 TYR A 108      -3.280   0.023  -3.670  1.00  1.32           H  
ATOM   1615  HE2 TYR A 108      -2.034  -1.070   0.264  1.00  1.32           H  
ATOM   1616  HH  TYR A 108      -1.442  -2.164  -1.573  1.00  1.32           H  
ATOM   1617  N   TRP A 109      -6.483   3.498   2.256  1.00  0.99           N  
ATOM   1618  CA  TRP A 109      -6.888   4.566   3.148  1.00  0.99           C  
ATOM   1619  C   TRP A 109      -5.889   4.718   4.275  1.00  0.99           C  
ATOM   1620  O   TRP A 109      -5.195   3.763   4.634  1.00  0.99           O  
ATOM   1621  CB  TRP A 109      -8.302   4.297   3.684  1.00  0.99           C  
ATOM   1622  CG  TRP A 109      -8.454   2.968   4.342  1.00  0.99           C  
ATOM   1623  CD1 TRP A 109      -8.350   2.676   5.668  1.00  0.99           C  
ATOM   1624  CD2 TRP A 109      -8.759   1.712   3.674  1.00  0.99           C  
ATOM   1625  NE1 TRP A 109      -8.559   1.325   5.874  1.00  0.99           N  
ATOM   1626  CE2 TRP A 109      -8.809   0.725   4.662  1.00  0.99           C  
ATOM   1627  CE3 TRP A 109      -8.994   1.355   2.332  1.00  0.99           C  
ATOM   1628  CZ2 TRP A 109      -9.074  -0.603   4.356  1.00  0.99           C  
ATOM   1629  CZ3 TRP A 109      -9.255   0.031   2.029  1.00  0.99           C  
ATOM   1630  CH2 TRP A 109      -9.293  -0.925   3.012  1.00  0.99           C  
ATOM   1631  H   TRP A 109      -6.030   2.684   2.645  1.00  0.99           H  
ATOM   1632  HA  TRP A 109      -6.915   5.493   2.597  1.00  0.99           H  
ATOM   1633 1HB  TRP A 109      -8.560   5.073   4.411  1.00  0.99           H  
ATOM   1634 2HB  TRP A 109      -9.019   4.366   2.865  1.00  0.99           H  
ATOM   1635  HD1 TRP A 109      -8.128   3.405   6.451  1.00  0.99           H  
ATOM   1636  HE1 TRP A 109      -8.532   0.860   6.769  1.00  0.99           H  
ATOM   1637  HE3 TRP A 109      -8.972   2.100   1.542  1.00  0.99           H  
ATOM   1638  HZ2 TRP A 109      -9.112  -1.378   5.122  1.00  0.99           H  
ATOM   1639  HZ3 TRP A 109      -9.429  -0.235   0.983  1.00  0.99           H  
ATOM   1640  HH2 TRP A 109      -9.501  -1.958   2.735  1.00  0.99           H  
ATOM   1641  N   GLY A 110      -5.837   5.914   4.841  1.00  0.80           N  
ATOM   1642  CA  GLY A 110      -4.954   6.180   5.962  1.00  0.80           C  
ATOM   1643  C   GLY A 110      -5.609   5.850   7.288  1.00  0.80           C  
ATOM   1644  O   GLY A 110      -6.729   5.344   7.339  1.00  0.80           O  
ATOM   1645  H   GLY A 110      -6.412   6.663   4.449  1.00  0.80           H  
ATOM   1646 1HA  GLY A 110      -4.038   5.601   5.851  1.00  0.80           H  
ATOM   1647 2HA  GLY A 110      -4.669   7.234   5.950  1.00  0.80           H  
ATOM   1648  N   GLN A 111      -4.909   6.174   8.370  1.00  0.69           N  
ATOM   1649  CA  GLN A 111      -5.404   5.931   9.723  1.00  0.69           C  
ATOM   1650  C   GLN A 111      -6.639   6.774  10.044  1.00  0.69           C  
ATOM   1651  O   GLN A 111      -7.545   6.332  10.753  1.00  0.69           O  
ATOM   1652  CB  GLN A 111      -4.309   6.252  10.742  1.00  0.69           C  
ATOM   1653  CG  GLN A 111      -3.123   5.297  10.743  1.00  0.69           C  
ATOM   1654  CD  GLN A 111      -2.054   5.707  11.767  1.00  0.69           C  
ATOM   1655  OE1 GLN A 111      -1.969   6.883  12.166  1.00  0.69           O  
ATOM   1656  NE2 GLN A 111      -1.244   4.743  12.197  1.00  0.69           N  
ATOM   1657  H   GLN A 111      -3.994   6.580   8.245  1.00  0.69           H  
ATOM   1658  HA  GLN A 111      -5.679   4.881   9.807  1.00  0.69           H  
ATOM   1659 1HB  GLN A 111      -3.929   7.258  10.558  1.00  0.69           H  
ATOM   1660 2HB  GLN A 111      -4.742   6.252  11.743  1.00  0.69           H  
ATOM   1661 1HG  GLN A 111      -3.474   4.297  10.993  1.00  0.69           H  
ATOM   1662 2HG  GLN A 111      -2.664   5.298   9.752  1.00  0.69           H  
ATOM   1663 1HE2 GLN A 111      -0.526   4.953  12.862  1.00  0.69           H  
ATOM   1664 2HE2 GLN A 111      -1.346   3.811  11.851  1.00  0.69           H  
ATOM   1665  N   GLY A 112      -6.649   7.995   9.521  1.00  0.63           N  
ATOM   1666  CA  GLY A 112      -7.710   8.964   9.743  1.00  0.63           C  
ATOM   1667  C   GLY A 112      -7.383   9.906  10.893  1.00  0.63           C  
ATOM   1668  O   GLY A 112      -6.629   9.554  11.806  1.00  0.63           O  
ATOM   1669  H   GLY A 112      -5.880   8.276   8.931  1.00  0.63           H  
ATOM   1670 1HA  GLY A 112      -7.842   9.539   8.830  1.00  0.63           H  
ATOM   1671 2HA  GLY A 112      -8.649   8.456   9.944  1.00  0.63           H  
ATOM   1672  N   THR A 113      -7.966  11.101  10.850  1.00  0.61           N  
ATOM   1673  CA  THR A 113      -7.757  12.108  11.884  1.00  0.61           C  
ATOM   1674  C   THR A 113      -9.068  12.506  12.538  1.00  0.61           C  
ATOM   1675  O   THR A 113     -10.021  12.883  11.860  1.00  0.61           O  
ATOM   1676  CB  THR A 113      -7.082  13.376  11.300  1.00  0.61           C  
ATOM   1677  OG1 THR A 113      -5.811  13.024  10.747  1.00  0.61           O  
ATOM   1678  CG2 THR A 113      -6.886  14.462  12.392  1.00  0.61           C  
ATOM   1679  H   THR A 113      -8.573  11.294  10.054  1.00  0.61           H  
ATOM   1680  HA  THR A 113      -7.108  11.691  12.654  1.00  0.61           H  
ATOM   1681  HB  THR A 113      -7.710  13.778  10.502  1.00  0.61           H  
ATOM   1682  HG1 THR A 113      -5.525  13.718  10.140  1.00  0.61           H  
ATOM   1683 1HG2 THR A 113      -6.408  15.342  11.965  1.00  0.61           H  
ATOM   1684 2HG2 THR A 113      -7.848  14.751  12.810  1.00  0.61           H  
ATOM   1685 3HG2 THR A 113      -6.256  14.071  13.187  1.00  0.61           H  
ATOM   1686  N   LEU A 114      -9.118  12.436  13.863  1.00  0.61           N  
ATOM   1687  CA  LEU A 114     -10.330  12.844  14.560  1.00  0.61           C  
ATOM   1688  C   LEU A 114     -10.292  14.318  14.826  1.00  0.61           C  
ATOM   1689  O   LEU A 114      -9.373  14.800  15.484  1.00  0.61           O  
ATOM   1690  CB  LEU A 114     -10.510  12.113  15.896  1.00  0.61           C  
ATOM   1691  CG  LEU A 114     -11.738  12.589  16.732  1.00  0.61           C  
ATOM   1692  CD1 LEU A 114     -13.040  12.303  15.987  1.00  0.61           C  
ATOM   1693  CD2 LEU A 114     -11.728  11.883  18.074  1.00  0.61           C  
ATOM   1694  H   LEU A 114      -8.314  12.109  14.381  1.00  0.61           H  
ATOM   1695  HA  LEU A 114     -11.190  12.640  13.934  1.00  0.61           H  
ATOM   1696 1HB  LEU A 114     -10.631  11.050  15.700  1.00  0.61           H  
ATOM   1697 2HB  LEU A 114      -9.615  12.255  16.501  1.00  0.61           H  
ATOM   1698  HG  LEU A 114     -11.670  13.669  16.883  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 114     -13.883  12.658  16.579  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 114     -13.034  12.817  15.029  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 114     -13.136  11.240  15.833  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 114     -12.576  12.222  18.670  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 114     -11.800  10.805  17.920  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 114     -10.801  12.113  18.599  1.00  0.61           H  
ATOM   1705  N   VAL A 115     -11.282  15.028  14.305  1.00  0.62           N  
ATOM   1706  CA  VAL A 115     -11.345  16.457  14.492  1.00  0.62           C  
ATOM   1707  C   VAL A 115     -12.590  16.843  15.254  1.00  0.62           C  
ATOM   1708  O   VAL A 115     -13.711  16.554  14.821  1.00  0.62           O  
ATOM   1709  CB  VAL A 115     -11.386  17.193  13.149  1.00  0.62           C  
ATOM   1710  CG1 VAL A 115     -11.457  18.715  13.412  1.00  0.62           C  
ATOM   1711  CG2 VAL A 115     -10.168  16.801  12.310  1.00  0.62           C  
ATOM   1712  H   VAL A 115     -11.999  14.564  13.748  1.00  0.62           H  
ATOM   1713  HA  VAL A 115     -10.474  16.782  15.055  1.00  0.62           H  
ATOM   1714  HB  VAL A 115     -12.285  16.914  12.621  1.00  0.62           H  
ATOM   1715 1HG1 VAL A 115     -11.508  19.238  12.485  1.00  0.62           H  
ATOM   1716 2HG1 VAL A 115     -12.341  18.953  13.999  1.00  0.62           H  
ATOM   1717 3HG1 VAL A 115     -10.563  19.031  13.958  1.00  0.62           H  
ATOM   1718 1HG2 VAL A 115     -10.204  17.311  11.361  1.00  0.62           H  
ATOM   1719 2HG2 VAL A 115      -9.264  17.079  12.836  1.00  0.62           H  
ATOM   1720 3HG2 VAL A 115     -10.169  15.725  12.137  1.00  0.62           H  
ATOM   1721  N   THR A 116     -12.392  17.534  16.364  1.00  0.66           N  
ATOM   1722  CA  THR A 116     -13.494  18.028  17.165  1.00  0.66           C  
ATOM   1723  C   THR A 116     -13.602  19.526  17.030  1.00  0.66           C  
ATOM   1724  O   THR A 116     -12.600  20.231  17.152  1.00  0.66           O  
ATOM   1725  CB  THR A 116     -13.331  17.648  18.655  1.00  0.66           C  
ATOM   1726  OG1 THR A 116     -13.320  16.219  18.798  1.00  0.66           O  
ATOM   1727  CG2 THR A 116     -14.474  18.243  19.480  1.00  0.66           C  
ATOM   1728  H   THR A 116     -11.435  17.694  16.680  1.00  0.66           H  
ATOM   1729  HA  THR A 116     -14.416  17.618  16.799  1.00  0.66           H  
ATOM   1730  HB  THR A 116     -12.382  18.040  19.022  1.00  0.66           H  
ATOM   1731  HG1 THR A 116     -12.511  15.865  18.420  1.00  0.66           H  
ATOM   1732 1HG2 THR A 116     -14.347  17.973  20.526  1.00  0.66           H  
ATOM   1733 2HG2 THR A 116     -14.469  19.327  19.388  1.00  0.66           H  
ATOM   1734 3HG2 THR A 116     -15.426  17.853  19.116  1.00  0.66           H  
ATOM   1735  N   VAL A 117     -14.811  20.012  16.766  1.00  0.72           N  
ATOM   1736  CA  VAL A 117     -15.012  21.448  16.683  1.00  0.72           C  
ATOM   1737  C   VAL A 117     -15.821  21.835  17.920  1.00  0.72           C  
ATOM   1738  O   VAL A 117     -16.912  21.306  18.136  1.00  0.72           O  
ATOM   1739  CB  VAL A 117     -15.779  21.832  15.401  1.00  0.72           C  
ATOM   1740  CG1 VAL A 117     -15.944  23.336  15.343  1.00  0.72           C  
ATOM   1741  CG2 VAL A 117     -15.084  21.282  14.149  1.00  0.72           C  
ATOM   1742  H   VAL A 117     -15.605  19.381  16.628  1.00  0.72           H  
ATOM   1743  HA  VAL A 117     -14.055  21.959  16.707  1.00  0.72           H  
ATOM   1744  HB  VAL A 117     -16.767  21.399  15.449  1.00  0.72           H  
ATOM   1745 1HG1 VAL A 117     -16.509  23.616  14.464  1.00  0.72           H  
ATOM   1746 2HG1 VAL A 117     -16.463  23.658  16.226  1.00  0.72           H  
ATOM   1747 3HG1 VAL A 117     -14.963  23.807  15.303  1.00  0.72           H  
ATOM   1748 1HG2 VAL A 117     -15.670  21.553  13.275  1.00  0.72           H  
ATOM   1749 2HG2 VAL A 117     -14.111  21.689  14.054  1.00  0.72           H  
ATOM   1750 3HG2 VAL A 117     -15.018  20.195  14.216  1.00  0.72           H  
ATOM   1751  N   SER A 118     -15.282  22.717  18.753  1.00  0.81           N  
ATOM   1752  CA  SER A 118     -15.972  23.056  20.004  1.00  0.81           C  
ATOM   1753  C   SER A 118     -15.610  24.429  20.526  1.00  0.81           C  
ATOM   1754  O   SER A 118     -14.474  24.861  20.383  1.00  0.81           O  
ATOM   1755  CB  SER A 118     -15.636  22.037  21.074  1.00  0.81           C  
ATOM   1756  OG  SER A 118     -16.284  22.342  22.283  1.00  0.81           O  
ATOM   1757  H   SER A 118     -14.373  23.125  18.517  1.00  0.81           H  
ATOM   1758  HA  SER A 118     -17.046  23.037  19.818  1.00  0.81           H  
ATOM   1759 1HB  SER A 118     -15.932  21.043  20.741  1.00  0.81           H  
ATOM   1760 2HB  SER A 118     -14.559  22.023  21.231  1.00  0.81           H  
ATOM   1761  HG  SER A 118     -16.051  23.269  22.499  1.00  0.81           H  
ATOM   1762  N   SER A 119     -16.578  25.106  21.127  1.00  0.91           N  
ATOM   1763  CA  SER A 119     -16.338  26.413  21.720  1.00  0.91           C  
ATOM   1764  C   SER A 119     -15.879  26.246  23.159  1.00  0.91           C  
ATOM   1765  O   SER A 119     -14.710  26.488  23.475  1.00  0.91           O  
ATOM   1766  OXT SER A 119     -16.513  25.433  23.824  1.00  0.91           O  
ATOM   1767  CB  SER A 119     -17.598  27.255  21.664  1.00  0.91           C  
ATOM   1768  OG  SER A 119     -17.419  28.463  22.347  1.00  0.91           O  
ATOM   1769  H   SER A 119     -17.500  24.692  21.191  1.00  0.91           H  
ATOM   1770  HA  SER A 119     -15.556  26.919  21.157  1.00  0.91           H  
ATOM   1771 1HB  SER A 119     -17.856  27.457  20.625  1.00  0.91           H  
ATOM   1772 2HB  SER A 119     -18.425  26.702  22.107  1.00  0.91           H  
ATOM   1773  HG  SER A 119     -18.260  28.925  22.292  1.00  0.91           H  
ENDMDL

REMARK ID 616941 DOMAINID 611085 MODEL 5 2024-05-11_00000251_1_19
MODEL     5
ATOM      1  N   GLN A   1       2.669  -1.026   0.126  1.00  1.38           N  
ATOM      2  CA  GLN A   1       3.715  -0.217  -0.485  1.00  1.38           C  
ATOM      3  C   GLN A   1       3.424   1.263  -0.329  1.00  1.38           C  
ATOM      4  O   GLN A   1       4.027   1.940   0.504  1.00  1.38           O  
ATOM      5  CB  GLN A   1       3.901  -0.550  -1.971  1.00  1.38           C  
ATOM      6  CG  GLN A   1       5.037   0.247  -2.633  1.00  1.38           C  
ATOM      7  CD  GLN A   1       5.237  -0.080  -4.096  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       4.281  -0.177  -4.872  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       6.496  -0.242  -4.489  1.00  1.38           N  
ATOM     10 1H   GLN A   1       2.160  -1.525  -0.588  1.00  1.38           H  
ATOM     11 2H   GLN A   1       3.085  -1.685   0.768  1.00  1.38           H  
ATOM     12 3H   GLN A   1       2.037  -0.419   0.630  1.00  1.38           H  
ATOM     13  HA  GLN A   1       4.653  -0.426   0.029  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       4.137  -1.609  -2.075  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       2.980  -0.370  -2.520  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       4.826   1.303  -2.556  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       5.965   0.026  -2.107  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       6.698  -0.459  -5.446  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       7.244  -0.153  -3.830  1.00  1.38           H  
ATOM     20  N   VAL A   2       2.527   1.782  -1.159  1.00  1.18           N  
ATOM     21  CA  VAL A   2       2.224   3.207  -1.141  1.00  1.18           C  
ATOM     22  C   VAL A   2       1.307   3.646  -0.031  1.00  1.18           C  
ATOM     23  O   VAL A   2       0.258   3.043   0.209  1.00  1.18           O  
ATOM     24  CB  VAL A   2       1.618   3.648  -2.480  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       1.160   5.103  -2.402  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       2.662   3.479  -3.577  1.00  1.18           C  
ATOM     27  H   VAL A   2       2.044   1.204  -1.830  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.155   3.739  -1.017  1.00  1.18           H  
ATOM     29  HB  VAL A   2       0.765   3.040  -2.699  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       0.731   5.381  -3.353  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       0.402   5.213  -1.630  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.013   5.743  -2.166  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       2.235   3.782  -4.535  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       3.530   4.101  -3.349  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       2.963   2.437  -3.633  1.00  1.18           H  
ATOM     36  N   GLN A   3       1.720   4.711   0.643  1.00  0.99           N  
ATOM     37  CA  GLN A   3       0.907   5.299   1.692  1.00  0.99           C  
ATOM     38  C   GLN A   3       1.076   6.803   1.724  1.00  0.99           C  
ATOM     39  O   GLN A   3       2.185   7.339   1.645  1.00  0.99           O  
ATOM     40  CB  GLN A   3       1.227   4.713   3.070  1.00  0.99           C  
ATOM     41  CG  GLN A   3       0.301   5.248   4.185  1.00  0.99           C  
ATOM     42  CD  GLN A   3       0.507   4.571   5.527  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       1.367   4.931   6.351  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      -0.306   3.547   5.765  1.00  0.99           N  
ATOM     45  H   GLN A   3       2.622   5.116   0.387  1.00  0.99           H  
ATOM     46  HA  GLN A   3      -0.140   5.090   1.471  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       1.132   3.626   3.034  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       2.257   4.947   3.339  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       0.491   6.313   4.321  1.00  0.99           H  
ATOM     50 2HG  GLN A   3      -0.735   5.096   3.883  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      -0.237   3.042   6.627  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      -0.986   3.277   5.081  1.00  0.99           H  
ATOM     53  N   LEU A   4      -0.050   7.482   1.822  1.00  0.85           N  
ATOM     54  CA  LEU A   4      -0.099   8.928   1.917  1.00  0.85           C  
ATOM     55  C   LEU A   4      -0.462   9.340   3.330  1.00  0.85           C  
ATOM     56  O   LEU A   4      -1.390   8.785   3.924  1.00  0.85           O  
ATOM     57  CB  LEU A   4      -1.140   9.483   0.946  1.00  0.85           C  
ATOM     58  CG  LEU A   4      -0.738   9.697  -0.472  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      -0.304   8.427  -1.094  1.00  0.85           C  
ATOM     60  CD2 LEU A   4      -1.938  10.243  -1.209  1.00  0.85           C  
ATOM     61  H   LEU A   4      -0.922   6.971   1.850  1.00  0.85           H  
ATOM     62  HA  LEU A   4       0.879   9.338   1.672  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -1.977   8.800   0.927  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      -1.479  10.446   1.329  1.00  0.85           H  
ATOM     65  HG  LEU A   4       0.083  10.409  -0.514  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      -0.052   8.638  -2.085  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       0.560   8.038  -0.585  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      -1.115   7.700  -1.062  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      -1.697  10.433  -2.243  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4      -2.752   9.526  -1.160  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4      -2.242  11.160  -0.738  1.00  0.85           H  
ATOM     72  N   GLN A   5       0.276  10.287   3.887  1.00  0.74           N  
ATOM     73  CA  GLN A   5      -0.036  10.764   5.230  1.00  0.74           C  
ATOM     74  C   GLN A   5      -0.185  12.267   5.163  1.00  0.74           C  
ATOM     75  O   GLN A   5       0.502  12.917   4.380  1.00  0.74           O  
ATOM     76  CB  GLN A   5       1.059  10.375   6.217  1.00  0.74           C  
ATOM     77  CG  GLN A   5       1.294   8.858   6.349  1.00  0.74           C  
ATOM     78  CD  GLN A   5       2.402   8.527   7.343  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       3.001   9.431   7.939  1.00  0.74           O  
ATOM     80  NE2 GLN A   5       2.695   7.242   7.517  1.00  0.74           N  
ATOM     81  H   GLN A   5       1.061  10.682   3.361  1.00  0.74           H  
ATOM     82  HA  GLN A   5      -0.983  10.340   5.560  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       1.994  10.836   5.920  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       0.804  10.761   7.204  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       0.372   8.380   6.686  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       1.587   8.456   5.379  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5       3.419   6.976   8.151  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5       2.191   6.514   7.004  1.00  0.74           H  
ATOM     89  N   GLU A   6      -1.056  12.832   5.988  1.00  0.68           N  
ATOM     90  CA  GLU A   6      -1.275  14.270   5.909  1.00  0.68           C  
ATOM     91  C   GLU A   6      -1.248  14.974   7.258  1.00  0.68           C  
ATOM     92  O   GLU A   6      -1.605  14.407   8.300  1.00  0.68           O  
ATOM     93  CB  GLU A   6      -2.599  14.552   5.193  1.00  0.68           C  
ATOM     94  CG  GLU A   6      -2.666  13.999   3.814  1.00  0.68           C  
ATOM     95  CD  GLU A   6      -3.876  14.325   3.191  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      -4.263  15.462   3.226  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      -4.490  13.426   2.675  1.00  0.68           O  
ATOM     98  H   GLU A   6      -1.582  12.270   6.640  1.00  0.68           H  
ATOM     99  HA  GLU A   6      -0.477  14.695   5.310  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      -3.426  14.135   5.773  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      -2.756  15.630   5.130  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      -1.842  14.400   3.223  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      -2.573  12.917   3.839  1.00  0.68           H  
ATOM    104  N   SER A   7      -0.833  16.237   7.197  1.00  0.64           N  
ATOM    105  CA  SER A   7      -0.712  17.134   8.340  1.00  0.64           C  
ATOM    106  C   SER A   7      -1.197  18.557   8.008  1.00  0.64           C  
ATOM    107  O   SER A   7      -1.988  18.750   7.078  1.00  0.64           O  
ATOM    108  CB  SER A   7       0.744  17.152   8.797  1.00  0.64           C  
ATOM    109  OG  SER A   7       0.875  17.809  10.019  1.00  0.64           O  
ATOM    110  H   SER A   7      -0.534  16.573   6.281  1.00  0.64           H  
ATOM    111  HA  SER A   7      -1.332  16.745   9.149  1.00  0.64           H  
ATOM    112 1HB  SER A   7       1.110  16.129   8.888  1.00  0.64           H  
ATOM    113 2HB  SER A   7       1.354  17.653   8.040  1.00  0.64           H  
ATOM    114  HG  SER A   7       0.367  17.285  10.653  1.00  0.64           H  
ATOM    115  N   GLY A   8      -0.749  19.522   8.820  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -1.093  20.942   8.746  1.00  0.63           C  
ATOM    117  C   GLY A   8      -2.106  21.342   9.821  1.00  0.63           C  
ATOM    118  O   GLY A   8      -2.633  20.471  10.514  1.00  0.63           O  
ATOM    119  H   GLY A   8      -0.108  19.226   9.539  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -0.170  21.503   8.864  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -1.480  21.170   7.765  1.00  0.63           H  
ATOM    122  N   PRO A   9      -2.380  22.650   9.997  1.00  0.62           N  
ATOM    123  CA  PRO A   9      -3.238  23.214  11.031  1.00  0.62           C  
ATOM    124  C   PRO A   9      -4.644  22.660  11.006  1.00  0.62           C  
ATOM    125  O   PRO A   9      -5.234  22.509   9.943  1.00  0.62           O  
ATOM    126  CB  PRO A   9      -3.285  24.699  10.653  1.00  0.62           C  
ATOM    127  CG  PRO A   9      -2.005  24.942   9.891  1.00  0.62           C  
ATOM    128  CD  PRO A   9      -1.778  23.663   9.102  1.00  0.62           C  
ATOM    129  HA  PRO A   9      -2.774  23.064  12.015  1.00  0.62           H  
ATOM    130 1HB  PRO A   9      -4.181  24.894  10.061  1.00  0.62           H  
ATOM    131 2HB  PRO A   9      -3.368  25.317  11.564  1.00  0.62           H  
ATOM    132 1HG  PRO A   9      -2.107  25.834   9.252  1.00  0.62           H  
ATOM    133 2HG  PRO A   9      -1.184  25.152  10.590  1.00  0.62           H  
ATOM    134 1HD  PRO A   9      -2.296  23.672   8.138  1.00  0.62           H  
ATOM    135 2HD  PRO A   9      -0.702  23.545   8.981  1.00  0.62           H  
ATOM    136  N   GLY A  10      -5.204  22.427  12.194  1.00  0.61           N  
ATOM    137  CA  GLY A  10      -6.584  21.966  12.282  1.00  0.61           C  
ATOM    138  C   GLY A  10      -7.528  23.107  12.669  1.00  0.61           C  
ATOM    139  O   GLY A  10      -8.751  22.962  12.644  1.00  0.61           O  
ATOM    140  H   GLY A  10      -4.664  22.547  13.037  1.00  0.61           H  
ATOM    141 1HA  GLY A  10      -6.877  21.557  11.320  1.00  0.61           H  
ATOM    142 2HA  GLY A  10      -6.658  21.159  13.009  1.00  0.61           H  
ATOM    143  N   LEU A  11      -6.951  24.240  13.060  1.00  0.61           N  
ATOM    144  CA  LEU A  11      -7.735  25.402  13.458  1.00  0.61           C  
ATOM    145  C   LEU A  11      -7.020  26.682  13.091  1.00  0.61           C  
ATOM    146  O   LEU A  11      -5.896  26.942  13.531  1.00  0.61           O  
ATOM    147  CB  LEU A  11      -8.049  25.394  14.957  1.00  0.61           C  
ATOM    148  CG  LEU A  11      -8.858  26.614  15.469  1.00  0.61           C  
ATOM    149  CD1 LEU A  11     -10.233  26.655  14.788  1.00  0.61           C  
ATOM    150  CD2 LEU A  11      -9.007  26.506  16.979  1.00  0.61           C  
ATOM    151  H   LEU A  11      -5.947  24.302  13.058  1.00  0.61           H  
ATOM    152  HA  LEU A  11      -8.678  25.382  12.922  1.00  0.61           H  
ATOM    153 1HB  LEU A  11      -8.624  24.498  15.184  1.00  0.61           H  
ATOM    154 2HB  LEU A  11      -7.113  25.356  15.512  1.00  0.61           H  
ATOM    155  HG  LEU A  11      -8.331  27.537  15.217  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11     -10.791  27.516  15.147  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11     -10.102  26.740  13.719  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11     -10.784  25.747  15.014  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11      -9.569  27.362  17.352  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11      -9.538  25.587  17.227  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11      -8.020  26.491  17.441  1.00  0.61           H  
ATOM    162  N   VAL A  12      -7.684  27.453  12.258  1.00  0.61           N  
ATOM    163  CA  VAL A  12      -7.184  28.709  11.736  1.00  0.61           C  
ATOM    164  C   VAL A  12      -8.242  29.799  11.857  1.00  0.61           C  
ATOM    165  O   VAL A  12      -9.420  29.494  12.082  1.00  0.61           O  
ATOM    166  CB  VAL A  12      -6.797  28.498  10.276  1.00  0.61           C  
ATOM    167  CG1 VAL A  12      -5.684  27.447  10.134  1.00  0.61           C  
ATOM    168  CG2 VAL A  12      -8.002  28.034   9.570  1.00  0.61           C  
ATOM    169  H   VAL A  12      -8.603  27.128  11.952  1.00  0.61           H  
ATOM    170  HA  VAL A  12      -6.303  29.009  12.306  1.00  0.61           H  
ATOM    171  HB  VAL A  12      -6.433  29.439   9.858  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12      -5.438  27.330   9.089  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12      -4.799  27.785  10.677  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12      -6.013  26.493  10.531  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12      -7.790  27.859   8.550  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12      -8.347  27.106  10.013  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12      -8.766  28.796   9.665  1.00  0.61           H  
ATOM    178  N   LYS A  13      -7.838  31.057  11.712  1.00  0.61           N  
ATOM    179  CA  LYS A  13      -8.816  32.132  11.715  1.00  0.61           C  
ATOM    180  C   LYS A  13      -9.134  32.504  10.259  1.00  0.61           C  
ATOM    181  O   LYS A  13      -8.363  32.177   9.354  1.00  0.61           O  
ATOM    182  CB  LYS A  13      -8.304  33.368  12.479  1.00  0.61           C  
ATOM    183  CG  LYS A  13      -7.870  33.131  13.926  1.00  0.61           C  
ATOM    184  CD  LYS A  13      -9.037  32.669  14.745  1.00  0.61           C  
ATOM    185  CE  LYS A  13      -8.762  32.601  16.225  1.00  0.61           C  
ATOM    186  NZ  LYS A  13      -9.959  32.087  16.959  1.00  0.61           N  
ATOM    187  H   LYS A  13      -6.844  31.280  11.576  1.00  0.61           H  
ATOM    188  HA  LYS A  13      -9.702  31.770  12.220  1.00  0.61           H  
ATOM    189 1HB  LYS A  13      -7.491  33.815  11.948  1.00  0.61           H  
ATOM    190 2HB  LYS A  13      -9.083  34.116  12.519  1.00  0.61           H  
ATOM    191 1HG  LYS A  13      -7.086  32.372  13.943  1.00  0.61           H  
ATOM    192 2HG  LYS A  13      -7.468  34.053  14.345  1.00  0.61           H  
ATOM    193 1HD  LYS A  13      -9.898  33.313  14.572  1.00  0.61           H  
ATOM    194 2HD  LYS A  13      -9.286  31.662  14.417  1.00  0.61           H  
ATOM    195 1HE  LYS A  13      -7.919  31.941  16.409  1.00  0.61           H  
ATOM    196 2HE  LYS A  13      -8.522  33.598  16.594  1.00  0.61           H  
ATOM    197 1HZ  LYS A  13      -9.776  32.047  17.943  1.00  0.61           H  
ATOM    198 2HZ  LYS A  13     -10.777  32.702  16.795  1.00  0.61           H  
ATOM    199 3HZ  LYS A  13     -10.189  31.167  16.619  1.00  0.61           H  
ATOM    200  N   PRO A  14     -10.289  33.110   9.975  1.00  0.61           N  
ATOM    201  CA  PRO A  14     -10.610  33.665   8.689  1.00  0.61           C  
ATOM    202  C   PRO A  14      -9.545  34.689   8.356  1.00  0.61           C  
ATOM    203  O   PRO A  14      -8.987  35.323   9.255  1.00  0.61           O  
ATOM    204  CB  PRO A  14     -11.978  34.303   8.921  1.00  0.61           C  
ATOM    205  CG  PRO A  14     -12.571  33.532  10.073  1.00  0.61           C  
ATOM    206  CD  PRO A  14     -11.386  33.159  10.941  1.00  0.61           C  
ATOM    207  HA  PRO A  14     -10.649  32.864   7.935  1.00  0.61           H  
ATOM    208 1HB  PRO A  14     -11.859  35.376   9.134  1.00  0.61           H  
ATOM    209 2HB  PRO A  14     -12.579  34.226   8.001  1.00  0.61           H  
ATOM    210 1HG  PRO A  14     -13.290  34.165  10.612  1.00  0.61           H  
ATOM    211 2HG  PRO A  14     -13.139  32.671   9.704  1.00  0.61           H  
ATOM    212 1HD  PRO A  14     -11.219  33.894  11.735  1.00  0.61           H  
ATOM    213 2HD  PRO A  14     -11.578  32.170  11.316  1.00  0.61           H  
ATOM    214  N   SER A  15      -9.248  34.819   7.074  1.00  0.61           N  
ATOM    215  CA  SER A  15      -8.257  35.716   6.484  1.00  0.61           C  
ATOM    216  C   SER A  15      -6.810  35.228   6.646  1.00  0.61           C  
ATOM    217  O   SER A  15      -5.909  35.787   6.023  1.00  0.61           O  
ATOM    218  CB  SER A  15      -8.382  37.130   7.032  1.00  0.61           C  
ATOM    219  OG  SER A  15      -7.677  37.296   8.233  1.00  0.61           O  
ATOM    220  H   SER A  15      -9.774  34.248   6.426  1.00  0.61           H  
ATOM    221  HA  SER A  15      -8.471  35.770   5.418  1.00  0.61           H  
ATOM    222 1HB  SER A  15      -8.012  37.837   6.291  1.00  0.61           H  
ATOM    223 2HB  SER A  15      -9.433  37.355   7.198  1.00  0.61           H  
ATOM    224  HG  SER A  15      -8.003  36.604   8.823  1.00  0.61           H  
ATOM    225  N   GLU A  16      -6.584  34.178   7.440  1.00  0.60           N  
ATOM    226  CA  GLU A  16      -5.246  33.630   7.622  1.00  0.60           C  
ATOM    227  C   GLU A  16      -4.877  32.678   6.508  1.00  0.60           C  
ATOM    228  O   GLU A  16      -5.681  32.417   5.600  1.00  0.60           O  
ATOM    229  CB  GLU A  16      -5.081  32.931   8.975  1.00  0.60           C  
ATOM    230  CG  GLU A  16      -5.123  33.859  10.167  1.00  0.60           C  
ATOM    231  CD  GLU A  16      -4.938  33.133  11.483  1.00  0.60           C  
ATOM    232  OE1 GLU A  16      -5.109  31.929  11.509  1.00  0.60           O  
ATOM    233  OE2 GLU A  16      -4.627  33.775  12.458  1.00  0.60           O  
ATOM    234  H   GLU A  16      -7.349  33.734   7.954  1.00  0.60           H  
ATOM    235  HA  GLU A  16      -4.537  34.458   7.598  1.00  0.60           H  
ATOM    236 1HB  GLU A  16      -5.863  32.186   9.097  1.00  0.60           H  
ATOM    237 2HB  GLU A  16      -4.131  32.403   9.007  1.00  0.60           H  
ATOM    238 1HG  GLU A  16      -4.342  34.609  10.062  1.00  0.60           H  
ATOM    239 2HG  GLU A  16      -6.085  34.374  10.160  1.00  0.60           H  
ATOM    240  N   THR A  17      -3.622  32.223   6.553  1.00  0.60           N  
ATOM    241  CA  THR A  17      -3.100  31.277   5.582  1.00  0.60           C  
ATOM    242  C   THR A  17      -2.916  29.888   6.206  1.00  0.60           C  
ATOM    243  O   THR A  17      -2.381  29.742   7.306  1.00  0.60           O  
ATOM    244  CB  THR A  17      -1.762  31.760   4.993  1.00  0.60           C  
ATOM    245  OG1 THR A  17      -1.962  33.022   4.337  1.00  0.60           O  
ATOM    246  CG2 THR A  17      -1.237  30.737   3.972  1.00  0.60           C  
ATOM    247  H   THR A  17      -3.026  32.518   7.312  1.00  0.60           H  
ATOM    248  HA  THR A  17      -3.818  31.190   4.775  1.00  0.60           H  
ATOM    249  HB  THR A  17      -1.027  31.883   5.786  1.00  0.60           H  
ATOM    250  HG1 THR A  17      -1.235  33.175   3.725  1.00  0.60           H  
ATOM    251 1HG2 THR A  17      -0.297  31.092   3.550  1.00  0.60           H  
ATOM    252 2HG2 THR A  17      -1.067  29.779   4.453  1.00  0.60           H  
ATOM    253 3HG2 THR A  17      -1.959  30.608   3.173  1.00  0.60           H  
ATOM    254  N   LEU A  18      -3.396  28.888   5.483  1.00  0.60           N  
ATOM    255  CA  LEU A  18      -3.345  27.474   5.828  1.00  0.60           C  
ATOM    256  C   LEU A  18      -2.346  26.740   4.962  1.00  0.60           C  
ATOM    257  O   LEU A  18      -2.339  26.906   3.744  1.00  0.60           O  
ATOM    258  CB  LEU A  18      -4.709  26.851   5.587  1.00  0.60           C  
ATOM    259  CG  LEU A  18      -4.866  25.363   5.733  1.00  0.60           C  
ATOM    260  CD1 LEU A  18      -4.791  25.014   7.195  1.00  0.60           C  
ATOM    261  CD2 LEU A  18      -6.163  24.941   5.053  1.00  0.60           C  
ATOM    262  H   LEU A  18      -3.825  29.142   4.595  1.00  0.60           H  
ATOM    263  HA  LEU A  18      -3.062  27.372   6.874  1.00  0.60           H  
ATOM    264 1HB  LEU A  18      -5.330  27.234   6.350  1.00  0.60           H  
ATOM    265 2HB  LEU A  18      -5.091  27.168   4.634  1.00  0.60           H  
ATOM    266  HG  LEU A  18      -4.040  24.858   5.241  1.00  0.60           H  
ATOM    267 1HD1 LEU A  18      -4.879  23.948   7.347  1.00  0.60           H  
ATOM    268 2HD1 LEU A  18      -3.847  25.355   7.581  1.00  0.60           H  
ATOM    269 3HD1 LEU A  18      -5.598  25.506   7.720  1.00  0.60           H  
ATOM    270 1HD2 LEU A  18      -6.288  23.872   5.132  1.00  0.60           H  
ATOM    271 2HD2 LEU A  18      -6.998  25.445   5.515  1.00  0.60           H  
ATOM    272 3HD2 LEU A  18      -6.121  25.218   4.001  1.00  0.60           H  
ATOM    273  N   SER A  19      -1.512  25.913   5.574  1.00  0.60           N  
ATOM    274  CA  SER A  19      -0.582  25.117   4.787  1.00  0.60           C  
ATOM    275  C   SER A  19      -0.690  23.652   5.168  1.00  0.60           C  
ATOM    276  O   SER A  19      -0.434  23.276   6.316  1.00  0.60           O  
ATOM    277  CB  SER A  19       0.844  25.608   4.964  1.00  0.60           C  
ATOM    278  OG  SER A  19       1.745  24.791   4.267  1.00  0.60           O  
ATOM    279  H   SER A  19      -1.535  25.823   6.578  1.00  0.60           H  
ATOM    280  HA  SER A  19      -0.843  25.205   3.734  1.00  0.60           H  
ATOM    281 1HB  SER A  19       0.914  26.631   4.588  1.00  0.60           H  
ATOM    282 2HB  SER A  19       1.104  25.625   6.021  1.00  0.60           H  
ATOM    283  HG  SER A  19       1.329  24.604   3.417  1.00  0.60           H  
ATOM    284  N   LEU A  20      -1.112  22.836   4.204  1.00  0.61           N  
ATOM    285  CA  LEU A  20      -1.270  21.408   4.429  1.00  0.61           C  
ATOM    286  C   LEU A  20      -0.163  20.665   3.704  1.00  0.61           C  
ATOM    287  O   LEU A  20       0.215  21.030   2.583  1.00  0.61           O  
ATOM    288  CB  LEU A  20      -2.626  20.911   3.931  1.00  0.61           C  
ATOM    289  CG  LEU A  20      -3.875  21.612   4.512  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      -5.099  21.008   3.896  1.00  0.61           C  
ATOM    291  CD2 LEU A  20      -3.891  21.468   5.998  1.00  0.61           C  
ATOM    292  H   LEU A  20      -1.309  23.224   3.281  1.00  0.61           H  
ATOM    293  HA  LEU A  20      -1.185  21.197   5.491  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      -2.658  21.020   2.849  1.00  0.61           H  
ATOM    295 2HB  LEU A  20      -2.707  19.847   4.172  1.00  0.61           H  
ATOM    296  HG  LEU A  20      -3.861  22.667   4.249  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      -5.986  21.501   4.290  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      -5.064  21.132   2.822  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20      -5.128  19.947   4.140  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20      -4.767  21.940   6.404  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20      -3.901  20.415   6.253  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20      -3.012  21.933   6.404  1.00  0.61           H  
ATOM    303  N   THR A  21       0.334  19.602   4.317  1.00  0.64           N  
ATOM    304  CA  THR A  21       1.391  18.810   3.699  1.00  0.64           C  
ATOM    305  C   THR A  21       1.042  17.331   3.604  1.00  0.64           C  
ATOM    306  O   THR A  21       0.487  16.743   4.538  1.00  0.64           O  
ATOM    307  CB  THR A  21       2.726  18.994   4.442  1.00  0.64           C  
ATOM    308  OG1 THR A  21       3.099  20.376   4.423  1.00  0.64           O  
ATOM    309  CG2 THR A  21       3.799  18.198   3.775  1.00  0.64           C  
ATOM    310  H   THR A  21      -0.022  19.352   5.232  1.00  0.64           H  
ATOM    311  HA  THR A  21       1.537  19.167   2.680  1.00  0.64           H  
ATOM    312  HB  THR A  21       2.620  18.666   5.477  1.00  0.64           H  
ATOM    313  HG1 THR A  21       3.066  20.702   3.518  1.00  0.64           H  
ATOM    314 1HG2 THR A  21       4.739  18.338   4.303  1.00  0.64           H  
ATOM    315 2HG2 THR A  21       3.521  17.159   3.806  1.00  0.64           H  
ATOM    316 3HG2 THR A  21       3.911  18.522   2.738  1.00  0.64           H  
ATOM    317  N   CYS A  22       1.346  16.760   2.443  1.00  0.69           N  
ATOM    318  CA  CYS A  22       1.142  15.350   2.118  1.00  0.69           C  
ATOM    319  C   CYS A  22       2.463  14.610   1.945  1.00  0.69           C  
ATOM    320  O   CYS A  22       3.243  14.912   1.034  1.00  0.69           O  
ATOM    321  CB  CYS A  22       0.316  15.235   0.849  1.00  0.69           C  
ATOM    322  SG  CYS A  22      -0.003  13.564   0.265  1.00  0.69           S  
ATOM    323  H   CYS A  22       1.780  17.346   1.738  1.00  0.69           H  
ATOM    324  HA  CYS A  22       0.589  14.890   2.939  1.00  0.69           H  
ATOM    325 1HB  CYS A  22      -0.640  15.714   1.020  1.00  0.69           H  
ATOM    326 2HB  CYS A  22       0.806  15.781   0.055  1.00  0.69           H  
ATOM    327  N   SER A  23       2.736  13.665   2.840  1.00  0.77           N  
ATOM    328  CA  SER A  23       3.986  12.909   2.802  1.00  0.77           C  
ATOM    329  C   SER A  23       3.719  11.640   2.041  1.00  0.77           C  
ATOM    330  O   SER A  23       2.658  11.031   2.226  1.00  0.77           O  
ATOM    331  CB  SER A  23       4.439  12.518   4.191  1.00  0.77           C  
ATOM    332  OG  SER A  23       4.711  13.618   5.010  1.00  0.77           O  
ATOM    333  H   SER A  23       2.034  13.449   3.543  1.00  0.77           H  
ATOM    334  HA  SER A  23       4.756  13.477   2.281  1.00  0.77           H  
ATOM    335 1HB  SER A  23       3.666  11.912   4.651  1.00  0.77           H  
ATOM    336 2HB  SER A  23       5.329  11.897   4.112  1.00  0.77           H  
ATOM    337  HG  SER A  23       5.531  14.011   4.679  1.00  0.77           H  
ATOM    338  N   VAL A  24       4.674  11.190   1.231  1.00  0.90           N  
ATOM    339  CA  VAL A  24       4.421   9.970   0.493  1.00  0.90           C  
ATOM    340  C   VAL A  24       5.479   8.897   0.749  1.00  0.90           C  
ATOM    341  O   VAL A  24       6.680   9.142   0.611  1.00  0.90           O  
ATOM    342  CB  VAL A  24       4.415  10.304  -0.990  1.00  0.90           C  
ATOM    343  CG1 VAL A  24       4.038   9.025  -1.799  1.00  0.90           C  
ATOM    344  CG2 VAL A  24       3.566  11.556  -1.196  1.00  0.90           C  
ATOM    345  H   VAL A  24       5.528  11.728   1.065  1.00  0.90           H  
ATOM    346  HA  VAL A  24       3.446   9.571   0.779  1.00  0.90           H  
ATOM    347  HB  VAL A  24       5.425  10.557  -1.293  1.00  0.90           H  
ATOM    348 1HG1 VAL A  24       4.066   9.228  -2.857  1.00  0.90           H  
ATOM    349 2HG1 VAL A  24       4.741   8.228  -1.577  1.00  0.90           H  
ATOM    350 3HG1 VAL A  24       3.035   8.701  -1.517  1.00  0.90           H  
ATOM    351 1HG2 VAL A  24       3.613  11.842  -2.225  1.00  0.90           H  
ATOM    352 2HG2 VAL A  24       2.537  11.366  -0.891  1.00  0.90           H  
ATOM    353 3HG2 VAL A  24       3.968  12.378  -0.605  1.00  0.90           H  
ATOM    354  N   SER A  25       5.024   7.702   1.097  1.00  1.07           N  
ATOM    355  CA  SER A  25       5.900   6.561   1.309  1.00  1.07           C  
ATOM    356  C   SER A  25       5.609   5.534   0.226  1.00  1.07           C  
ATOM    357  O   SER A  25       4.546   5.586  -0.401  1.00  1.07           O  
ATOM    358  CB  SER A  25       5.693   5.971   2.684  1.00  1.07           C  
ATOM    359  OG  SER A  25       6.031   6.893   3.683  1.00  1.07           O  
ATOM    360  H   SER A  25       4.021   7.577   1.226  1.00  1.07           H  
ATOM    361  HA  SER A  25       6.937   6.882   1.215  1.00  1.07           H  
ATOM    362 1HB  SER A  25       4.649   5.674   2.795  1.00  1.07           H  
ATOM    363 2HB  SER A  25       6.301   5.076   2.789  1.00  1.07           H  
ATOM    364  HG  SER A  25       6.905   7.219   3.455  1.00  1.07           H  
ATOM    365  N   GLY A  26       6.537   4.602   0.002  1.00  1.28           N  
ATOM    366  CA  GLY A  26       6.339   3.595  -1.037  1.00  1.28           C  
ATOM    367  C   GLY A  26       7.328   3.803  -2.172  1.00  1.28           C  
ATOM    368  O   GLY A  26       8.493   4.112  -1.929  1.00  1.28           O  
ATOM    369  H   GLY A  26       7.391   4.601   0.539  1.00  1.28           H  
ATOM    370 1HA  GLY A  26       6.464   2.600  -0.610  1.00  1.28           H  
ATOM    371 2HA  GLY A  26       5.330   3.652  -1.425  1.00  1.28           H  
ATOM    372  N   GLY A  27       6.880   3.557  -3.399  1.00  1.49           N  
ATOM    373  CA  GLY A  27       7.739   3.617  -4.574  1.00  1.49           C  
ATOM    374  C   GLY A  27       7.825   5.044  -5.101  1.00  1.49           C  
ATOM    375  O   GLY A  27       7.659   5.998  -4.345  1.00  1.49           O  
ATOM    376  H   GLY A  27       5.907   3.323  -3.523  1.00  1.49           H  
ATOM    377 1HA  GLY A  27       8.736   3.257  -4.320  1.00  1.49           H  
ATOM    378 2HA  GLY A  27       7.344   2.961  -5.349  1.00  1.49           H  
ATOM    379  N   SER A  28       8.106   5.190  -6.391  1.00  1.67           N  
ATOM    380  CA  SER A  28       8.298   6.511  -6.984  1.00  1.67           C  
ATOM    381  C   SER A  28       7.064   7.407  -6.886  1.00  1.67           C  
ATOM    382  O   SER A  28       5.928   6.940  -6.990  1.00  1.67           O  
ATOM    383  CB  SER A  28       8.697   6.366  -8.436  1.00  1.67           C  
ATOM    384  OG  SER A  28       9.934   5.713  -8.553  1.00  1.67           O  
ATOM    385  H   SER A  28       8.214   4.370  -6.969  1.00  1.67           H  
ATOM    386  HA  SER A  28       9.112   7.002  -6.449  1.00  1.67           H  
ATOM    387 1HB  SER A  28       7.932   5.802  -8.971  1.00  1.67           H  
ATOM    388 2HB  SER A  28       8.756   7.351  -8.898  1.00  1.67           H  
ATOM    389  HG  SER A  28      10.105   5.634  -9.499  1.00  1.67           H  
ATOM    390  N   ILE A  29       7.328   8.709  -6.730  1.00  1.76           N  
ATOM    391  CA  ILE A  29       6.337   9.788  -6.652  1.00  1.76           C  
ATOM    392  C   ILE A  29       6.031  10.419  -8.025  1.00  1.76           C  
ATOM    393  O   ILE A  29       4.896  10.817  -8.314  1.00  1.76           O  
ATOM    394  CB  ILE A  29       6.843  10.895  -5.684  1.00  1.76           C  
ATOM    395  CG1 ILE A  29       6.527  10.552  -4.212  1.00  1.76           C  
ATOM    396  CG2 ILE A  29       6.233  12.207  -6.033  1.00  1.76           C  
ATOM    397  CD1 ILE A  29       7.033   9.204  -3.741  1.00  1.76           C  
ATOM    398  H   ILE A  29       8.299   8.965  -6.630  1.00  1.76           H  
ATOM    399  HA  ILE A  29       5.419   9.384  -6.245  1.00  1.76           H  
ATOM    400  HB  ILE A  29       7.928  10.980  -5.769  1.00  1.76           H  
ATOM    401 1HG1 ILE A  29       6.986  11.310  -3.587  1.00  1.76           H  
ATOM    402 2HG1 ILE A  29       5.456  10.598  -4.068  1.00  1.76           H  
ATOM    403 1HG2 ILE A  29       6.605  12.977  -5.354  1.00  1.76           H  
ATOM    404 2HG2 ILE A  29       6.481  12.484  -7.053  1.00  1.76           H  
ATOM    405 3HG2 ILE A  29       5.165  12.106  -5.935  1.00  1.76           H  
ATOM    406 1HD1 ILE A  29       6.790   9.059  -2.692  1.00  1.76           H  
ATOM    407 2HD1 ILE A  29       6.570   8.413  -4.319  1.00  1.76           H  
ATOM    408 3HD1 ILE A  29       8.111   9.153  -3.860  1.00  1.76           H  
ATOM    409  N   ASN A  30       7.051  10.473  -8.880  1.00  1.74           N  
ATOM    410  CA  ASN A  30       7.003  11.216 -10.139  1.00  1.74           C  
ATOM    411  C   ASN A  30       6.356  10.512 -11.333  1.00  1.74           C  
ATOM    412  O   ASN A  30       6.369  11.039 -12.440  1.00  1.74           O  
ATOM    413  CB  ASN A  30       8.410  11.631 -10.508  1.00  1.74           C  
ATOM    414  CG  ASN A  30       8.960  12.666  -9.588  1.00  1.74           C  
ATOM    415  OD1 ASN A  30       8.225  13.460  -8.986  1.00  1.74           O  
ATOM    416  ND2 ASN A  30      10.261  12.673  -9.463  1.00  1.74           N  
ATOM    417  H   ASN A  30       7.925  10.051  -8.609  1.00  1.74           H  
ATOM    418  HA  ASN A  30       6.417  12.121  -9.962  1.00  1.74           H  
ATOM    419 1HB  ASN A  30       9.063  10.758 -10.491  1.00  1.74           H  
ATOM    420 2HB  ASN A  30       8.416  12.026 -11.526  1.00  1.74           H  
ATOM    421 1HD2 ASN A  30      10.707  13.340  -8.868  1.00  1.74           H  
ATOM    422 2HD2 ASN A  30      10.815  12.013  -9.971  1.00  1.74           H  
ATOM    423  N   SER A  31       5.828   9.315 -11.136  1.00  1.61           N  
ATOM    424  CA  SER A  31       5.137   8.623 -12.223  1.00  1.61           C  
ATOM    425  C   SER A  31       3.619   8.820 -12.135  1.00  1.61           C  
ATOM    426  O   SER A  31       2.864   8.288 -12.955  1.00  1.61           O  
ATOM    427  CB  SER A  31       5.474   7.149 -12.209  1.00  1.61           C  
ATOM    428  OG  SER A  31       6.838   6.942 -12.465  1.00  1.61           O  
ATOM    429  H   SER A  31       5.867   8.900 -10.218  1.00  1.61           H  
ATOM    430  HA  SER A  31       5.476   9.041 -13.170  1.00  1.61           H  
ATOM    431 1HB  SER A  31       5.223   6.731 -11.242  1.00  1.61           H  
ATOM    432 2HB  SER A  31       4.876   6.631 -12.956  1.00  1.61           H  
ATOM    433  HG  SER A  31       6.991   7.274 -13.356  1.00  1.61           H  
ATOM    434  N   TYR A  32       3.178   9.554 -11.109  1.00  1.42           N  
ATOM    435  CA  TYR A  32       1.761   9.765 -10.801  1.00  1.42           C  
ATOM    436  C   TYR A  32       1.344  11.229 -10.774  1.00  1.42           C  
ATOM    437  O   TYR A  32       2.175  12.121 -10.590  1.00  1.42           O  
ATOM    438  CB  TYR A  32       1.481   9.126  -9.454  1.00  1.42           C  
ATOM    439  CG  TYR A  32       1.610   7.608  -9.456  1.00  1.42           C  
ATOM    440  CD1 TYR A  32       2.867   7.025  -9.455  1.00  1.42           C  
ATOM    441  CD2 TYR A  32       0.487   6.804  -9.370  1.00  1.42           C  
ATOM    442  CE1 TYR A  32       3.013   5.666  -9.399  1.00  1.42           C  
ATOM    443  CE2 TYR A  32       0.640   5.429  -9.301  1.00  1.42           C  
ATOM    444  CZ  TYR A  32       1.898   4.865  -9.324  1.00  1.42           C  
ATOM    445  OH  TYR A  32       2.057   3.499  -9.257  1.00  1.42           O  
ATOM    446  H   TYR A  32       3.857   9.976 -10.471  1.00  1.42           H  
ATOM    447  HA  TYR A  32       1.160   9.268 -11.565  1.00  1.42           H  
ATOM    448 1HB  TYR A  32       2.169   9.533  -8.712  1.00  1.42           H  
ATOM    449 2HB  TYR A  32       0.467   9.385  -9.136  1.00  1.42           H  
ATOM    450  HD1 TYR A  32       3.755   7.656  -9.494  1.00  1.42           H  
ATOM    451  HD2 TYR A  32      -0.507   7.249  -9.344  1.00  1.42           H  
ATOM    452  HE1 TYR A  32       4.011   5.225  -9.401  1.00  1.42           H  
ATOM    453  HE2 TYR A  32      -0.236   4.788  -9.225  1.00  1.42           H  
ATOM    454  HH  TYR A  32       2.995   3.288  -9.264  1.00  1.42           H  
ATOM    455  N   TYR A  33       0.050  11.477 -10.971  1.00  1.22           N  
ATOM    456  CA  TYR A  33      -0.478  12.833 -10.834  1.00  1.22           C  
ATOM    457  C   TYR A  33      -0.924  12.965  -9.388  1.00  1.22           C  
ATOM    458  O   TYR A  33      -1.387  11.983  -8.797  1.00  1.22           O  
ATOM    459  CB  TYR A  33      -1.664  13.087 -11.742  1.00  1.22           C  
ATOM    460  CG  TYR A  33      -1.395  13.005 -13.217  1.00  1.22           C  
ATOM    461  CD1 TYR A  33      -0.110  13.119 -13.722  1.00  1.22           C  
ATOM    462  CD2 TYR A  33      -2.469  12.813 -14.078  1.00  1.22           C  
ATOM    463  CE1 TYR A  33       0.089  13.045 -15.087  1.00  1.22           C  
ATOM    464  CE2 TYR A  33      -2.265  12.741 -15.437  1.00  1.22           C  
ATOM    465  CZ  TYR A  33      -0.992  12.858 -15.943  1.00  1.22           C  
ATOM    466  OH  TYR A  33      -0.784  12.783 -17.306  1.00  1.22           O  
ATOM    467  H   TYR A  33      -0.588  10.696 -11.144  1.00  1.22           H  
ATOM    468  HA  TYR A  33       0.307  13.567 -11.022  1.00  1.22           H  
ATOM    469 1HB  TYR A  33      -2.424  12.397 -11.511  1.00  1.22           H  
ATOM    470 2HB  TYR A  33      -2.063  14.078 -11.527  1.00  1.22           H  
ATOM    471  HD1 TYR A  33       0.738  13.269 -13.051  1.00  1.22           H  
ATOM    472  HD2 TYR A  33      -3.479  12.720 -13.678  1.00  1.22           H  
ATOM    473  HE1 TYR A  33       1.084  13.134 -15.493  1.00  1.22           H  
ATOM    474  HE2 TYR A  33      -3.113  12.592 -16.110  1.00  1.22           H  
ATOM    475  HH  TYR A  33      -1.634  12.708 -17.757  1.00  1.22           H  
ATOM    476  N   TRP A  34      -0.795  14.150  -8.806  1.00  1.04           N  
ATOM    477  CA  TRP A  34      -1.229  14.325  -7.428  1.00  1.04           C  
ATOM    478  C   TRP A  34      -2.326  15.351  -7.307  1.00  1.04           C  
ATOM    479  O   TRP A  34      -2.308  16.409  -7.935  1.00  1.04           O  
ATOM    480  CB  TRP A  34      -0.027  14.678  -6.591  1.00  1.04           C  
ATOM    481  CG  TRP A  34       0.861  13.550  -6.505  1.00  1.04           C  
ATOM    482  CD1 TRP A  34       1.769  13.093  -7.431  1.00  1.04           C  
ATOM    483  CD2 TRP A  34       0.976  12.727  -5.391  1.00  1.04           C  
ATOM    484  NE1 TRP A  34       2.427  12.015  -6.936  1.00  1.04           N  
ATOM    485  CE2 TRP A  34       1.963  11.782  -5.676  1.00  1.04           C  
ATOM    486  CE3 TRP A  34       0.343  12.716  -4.172  1.00  1.04           C  
ATOM    487  CZ2 TRP A  34       2.312  10.855  -4.779  1.00  1.04           C  
ATOM    488  CZ3 TRP A  34       0.684  11.779  -3.286  1.00  1.04           C  
ATOM    489  CH2 TRP A  34       1.628  10.870  -3.575  1.00  1.04           C  
ATOM    490  H   TRP A  34      -0.408  14.942  -9.318  1.00  1.04           H  
ATOM    491  HA  TRP A  34      -1.623  13.378  -7.062  1.00  1.04           H  
ATOM    492 1HB  TRP A  34       0.503  15.491  -7.039  1.00  1.04           H  
ATOM    493 2HB  TRP A  34      -0.335  14.977  -5.589  1.00  1.04           H  
ATOM    494  HD1 TRP A  34       1.938  13.528  -8.416  1.00  1.04           H  
ATOM    495  HE1 TRP A  34       3.161  11.488  -7.441  1.00  1.04           H  
ATOM    496  HE3 TRP A  34      -0.422  13.456  -3.941  1.00  1.04           H  
ATOM    497  HZ2 TRP A  34       3.082  10.118  -4.977  1.00  1.04           H  
ATOM    498  HZ3 TRP A  34       0.182  11.776  -2.335  1.00  1.04           H  
ATOM    499  HH2 TRP A  34       1.851  10.136  -2.832  1.00  1.04           H  
ATOM    500  N   THR A  35      -3.283  15.042  -6.459  1.00  0.89           N  
ATOM    501  CA  THR A  35      -4.448  15.875  -6.298  1.00  0.89           C  
ATOM    502  C   THR A  35      -4.752  16.247  -4.861  1.00  0.89           C  
ATOM    503  O   THR A  35      -4.431  15.510  -3.925  1.00  0.89           O  
ATOM    504  CB  THR A  35      -5.657  15.093  -6.831  1.00  0.89           C  
ATOM    505  OG1 THR A  35      -5.793  13.926  -6.038  1.00  0.89           O  
ATOM    506  CG2 THR A  35      -5.483  14.646  -8.264  1.00  0.89           C  
ATOM    507  H   THR A  35      -3.232  14.161  -5.956  1.00  0.89           H  
ATOM    508  HA  THR A  35      -4.312  16.792  -6.863  1.00  0.89           H  
ATOM    509  HB  THR A  35      -6.555  15.710  -6.742  1.00  0.89           H  
ATOM    510  HG1 THR A  35      -4.961  13.409  -6.087  1.00  0.89           H  
ATOM    511 1HG2 THR A  35      -6.363  14.082  -8.553  1.00  0.89           H  
ATOM    512 2HG2 THR A  35      -5.373  15.487  -8.916  1.00  0.89           H  
ATOM    513 3HG2 THR A  35      -4.606  14.010  -8.347  1.00  0.89           H  
ATOM    514  N   TRP A  36      -5.465  17.360  -4.715  1.00  0.78           N  
ATOM    515  CA  TRP A  36      -6.033  17.743  -3.437  1.00  0.78           C  
ATOM    516  C   TRP A  36      -7.549  17.844  -3.601  1.00  0.78           C  
ATOM    517  O   TRP A  36      -8.059  18.425  -4.573  1.00  0.78           O  
ATOM    518  CB  TRP A  36      -5.432  19.044  -2.912  1.00  0.78           C  
ATOM    519  CG  TRP A  36      -3.994  18.921  -2.431  1.00  0.78           C  
ATOM    520  CD1 TRP A  36      -2.858  19.051  -3.174  1.00  0.78           C  
ATOM    521  CD2 TRP A  36      -3.554  18.651  -1.070  1.00  0.78           C  
ATOM    522  NE1 TRP A  36      -1.745  18.886  -2.379  1.00  0.78           N  
ATOM    523  CE2 TRP A  36      -2.152  18.641  -1.087  1.00  0.78           C  
ATOM    524  CE3 TRP A  36      -4.230  18.422   0.145  1.00  0.78           C  
ATOM    525  CZ2 TRP A  36      -1.405  18.417   0.062  1.00  0.78           C  
ATOM    526  CZ3 TRP A  36      -3.480  18.197   1.293  1.00  0.78           C  
ATOM    527  CH2 TRP A  36      -2.106  18.197   1.252  1.00  0.78           C  
ATOM    528  H   TRP A  36      -5.640  17.942  -5.529  1.00  0.78           H  
ATOM    529  HA  TRP A  36      -5.815  16.968  -2.716  1.00  0.78           H  
ATOM    530 1HB  TRP A  36      -5.463  19.800  -3.701  1.00  0.78           H  
ATOM    531 2HB  TRP A  36      -6.044  19.409  -2.089  1.00  0.78           H  
ATOM    532  HD1 TRP A  36      -2.832  19.254  -4.234  1.00  0.78           H  
ATOM    533  HE1 TRP A  36      -0.787  18.938  -2.699  1.00  0.78           H  
ATOM    534  HE3 TRP A  36      -5.322  18.419   0.182  1.00  0.78           H  
ATOM    535  HZ2 TRP A  36      -0.315  18.407   0.056  1.00  0.78           H  
ATOM    536  HZ3 TRP A  36      -4.010  18.016   2.233  1.00  0.78           H  
ATOM    537  HH2 TRP A  36      -1.553  18.016   2.175  1.00  0.78           H  
ATOM    538  N   ILE A  37      -8.244  17.262  -2.626  1.00  0.71           N  
ATOM    539  CA  ILE A  37      -9.699  17.158  -2.586  1.00  0.71           C  
ATOM    540  C   ILE A  37     -10.264  17.635  -1.250  1.00  0.71           C  
ATOM    541  O   ILE A  37      -9.645  17.466  -0.205  1.00  0.71           O  
ATOM    542  CB  ILE A  37     -10.112  15.698  -2.855  1.00  0.71           C  
ATOM    543  CG1 ILE A  37      -9.576  15.227  -4.213  1.00  0.71           C  
ATOM    544  CG2 ILE A  37     -11.598  15.542  -2.839  1.00  0.71           C  
ATOM    545  CD1 ILE A  37      -8.245  14.502  -4.152  1.00  0.71           C  
ATOM    546  H   ILE A  37      -7.711  16.812  -1.886  1.00  0.71           H  
ATOM    547  HA  ILE A  37     -10.116  17.785  -3.367  1.00  0.71           H  
ATOM    548  HB  ILE A  37      -9.676  15.062  -2.095  1.00  0.71           H  
ATOM    549 1HG1 ILE A  37     -10.303  14.551  -4.649  1.00  0.71           H  
ATOM    550 2HG1 ILE A  37      -9.471  16.084  -4.874  1.00  0.71           H  
ATOM    551 1HG2 ILE A  37     -11.821  14.522  -3.038  1.00  0.71           H  
ATOM    552 2HG2 ILE A  37     -12.011  15.817  -1.877  1.00  0.71           H  
ATOM    553 3HG2 ILE A  37     -12.036  16.158  -3.611  1.00  0.71           H  
ATOM    554 1HD1 ILE A  37      -7.991  14.207  -5.154  1.00  0.71           H  
ATOM    555 2HD1 ILE A  37      -7.466  15.128  -3.752  1.00  0.71           H  
ATOM    556 3HD1 ILE A  37      -8.315  13.634  -3.538  1.00  0.71           H  
ATOM    557  N   ARG A  38     -11.427  18.269  -1.276  1.00  0.69           N  
ATOM    558  CA  ARG A  38     -12.045  18.785  -0.067  1.00  0.69           C  
ATOM    559  C   ARG A  38     -13.458  18.250   0.204  1.00  0.69           C  
ATOM    560  O   ARG A  38     -14.274  18.101  -0.708  1.00  0.69           O  
ATOM    561  CB  ARG A  38     -12.043  20.288  -0.163  1.00  0.69           C  
ATOM    562  CG  ARG A  38     -12.547  20.993   0.954  1.00  0.69           C  
ATOM    563  CD  ARG A  38     -12.362  22.450   0.807  1.00  0.69           C  
ATOM    564  NE  ARG A  38     -13.133  23.080  -0.231  1.00  0.69           N  
ATOM    565  CZ  ARG A  38     -13.135  24.406  -0.386  1.00  0.69           C  
ATOM    566  NH1 ARG A  38     -12.405  25.154   0.433  1.00  0.69           N  
ATOM    567  NH2 ARG A  38     -13.866  24.937  -1.343  1.00  0.69           N  
ATOM    568  H   ARG A  38     -11.897  18.405  -2.164  1.00  0.69           H  
ATOM    569  HA  ARG A  38     -11.420  18.505   0.778  1.00  0.69           H  
ATOM    570 1HB  ARG A  38     -11.026  20.619  -0.274  1.00  0.69           H  
ATOM    571 2HB  ARG A  38     -12.599  20.605  -1.052  1.00  0.69           H  
ATOM    572 1HG  ARG A  38     -13.595  20.785   1.097  1.00  0.69           H  
ATOM    573 2HG  ARG A  38     -11.972  20.656   1.810  1.00  0.69           H  
ATOM    574 1HD  ARG A  38     -12.597  22.950   1.751  1.00  0.69           H  
ATOM    575 2HD  ARG A  38     -11.344  22.629   0.557  1.00  0.69           H  
ATOM    576  HE  ARG A  38     -13.695  22.525  -0.903  1.00  0.69           H  
ATOM    577 1HH1 ARG A  38     -11.821  24.725   1.170  1.00  0.69           H  
ATOM    578 2HH1 ARG A  38     -12.415  26.182   0.366  1.00  0.69           H  
ATOM    579 1HH2 ARG A  38     -14.409  24.303  -1.953  1.00  0.69           H  
ATOM    580 2HH2 ARG A  38     -13.892  25.935  -1.475  1.00  0.69           H  
ATOM    581  N   GLN A  39     -13.742  17.948   1.471  1.00  0.68           N  
ATOM    582  CA  GLN A  39     -15.061  17.470   1.887  1.00  0.68           C  
ATOM    583  C   GLN A  39     -15.649  18.218   3.091  1.00  0.68           C  
ATOM    584  O   GLN A  39     -15.347  17.858   4.235  1.00  0.68           O  
ATOM    585  CB  GLN A  39     -15.017  15.996   2.250  1.00  0.68           C  
ATOM    586  CG  GLN A  39     -16.374  15.479   2.618  1.00  0.68           C  
ATOM    587  CD  GLN A  39     -16.402  14.028   2.936  1.00  0.68           C  
ATOM    588  OE1 GLN A  39     -15.406  13.445   3.374  1.00  0.68           O  
ATOM    589  NE2 GLN A  39     -17.555  13.419   2.709  1.00  0.68           N  
ATOM    590  H   GLN A  39     -13.006  18.027   2.170  1.00  0.68           H  
ATOM    591  HA  GLN A  39     -15.743  17.564   1.044  1.00  0.68           H  
ATOM    592 1HB  GLN A  39     -14.641  15.426   1.411  1.00  0.68           H  
ATOM    593 2HB  GLN A  39     -14.345  15.843   3.091  1.00  0.68           H  
ATOM    594 1HG  GLN A  39     -16.747  16.032   3.482  1.00  0.68           H  
ATOM    595 2HG  GLN A  39     -17.038  15.650   1.775  1.00  0.68           H  
ATOM    596 1HE2 GLN A  39     -17.663  12.445   2.895  1.00  0.68           H  
ATOM    597 2HE2 GLN A  39     -18.338  13.979   2.345  1.00  0.68           H  
ATOM    598  N   PRO A  40     -16.386  19.322   2.883  1.00  0.70           N  
ATOM    599  CA  PRO A  40     -17.032  20.103   3.922  1.00  0.70           C  
ATOM    600  C   PRO A  40     -18.014  19.173   4.629  1.00  0.70           C  
ATOM    601  O   PRO A  40     -18.529  18.263   3.976  1.00  0.70           O  
ATOM    602  CB  PRO A  40     -17.750  21.201   3.142  1.00  0.70           C  
ATOM    603  CG  PRO A  40     -16.998  21.281   1.821  1.00  0.70           C  
ATOM    604  CD  PRO A  40     -16.586  19.853   1.526  1.00  0.70           C  
ATOM    605  HA  PRO A  40     -16.280  20.526   4.580  1.00  0.70           H  
ATOM    606 1HB  PRO A  40     -18.816  20.948   3.041  1.00  0.70           H  
ATOM    607 2HB  PRO A  40     -17.695  22.145   3.712  1.00  0.70           H  
ATOM    608 1HG  PRO A  40     -17.634  21.710   1.037  1.00  0.70           H  
ATOM    609 2HG  PRO A  40     -16.132  21.957   1.926  1.00  0.70           H  
ATOM    610 1HD  PRO A  40     -17.392  19.301   1.014  1.00  0.70           H  
ATOM    611 2HD  PRO A  40     -15.672  19.860   0.943  1.00  0.70           H  
ATOM    612  N   PRO A  41     -18.327  19.365   5.913  1.00  0.72           N  
ATOM    613  CA  PRO A  41     -19.288  18.554   6.628  1.00  0.72           C  
ATOM    614  C   PRO A  41     -20.618  18.543   5.893  1.00  0.72           C  
ATOM    615  O   PRO A  41     -21.093  19.581   5.435  1.00  0.72           O  
ATOM    616  CB  PRO A  41     -19.408  19.296   7.965  1.00  0.72           C  
ATOM    617  CG  PRO A  41     -18.063  19.988   8.131  1.00  0.72           C  
ATOM    618  CD  PRO A  41     -17.675  20.412   6.726  1.00  0.72           C  
ATOM    619  HA  PRO A  41     -18.892  17.536   6.756  1.00  0.72           H  
ATOM    620 1HB  PRO A  41     -20.253  19.998   7.929  1.00  0.72           H  
ATOM    621 2HB  PRO A  41     -19.623  18.578   8.771  1.00  0.72           H  
ATOM    622 1HG  PRO A  41     -18.156  20.843   8.819  1.00  0.72           H  
ATOM    623 2HG  PRO A  41     -17.333  19.298   8.578  1.00  0.72           H  
ATOM    624 1HD  PRO A  41     -18.056  21.411   6.470  1.00  0.72           H  
ATOM    625 2HD  PRO A  41     -16.594  20.354   6.670  1.00  0.72           H  
ATOM    626  N   GLY A  42     -21.221  17.364   5.790  1.00  0.75           N  
ATOM    627  CA  GLY A  42     -22.518  17.197   5.137  1.00  0.75           C  
ATOM    628  C   GLY A  42     -22.452  17.095   3.607  1.00  0.75           C  
ATOM    629  O   GLY A  42     -23.480  16.891   2.958  1.00  0.75           O  
ATOM    630  H   GLY A  42     -20.770  16.549   6.181  1.00  0.75           H  
ATOM    631 1HA  GLY A  42     -22.999  16.303   5.533  1.00  0.75           H  
ATOM    632 2HA  GLY A  42     -23.158  18.035   5.408  1.00  0.75           H  
ATOM    633  N   LYS A  43     -21.256  17.217   3.029  1.00  0.77           N  
ATOM    634  CA  LYS A  43     -21.097  17.177   1.577  1.00  0.77           C  
ATOM    635  C   LYS A  43     -20.196  16.039   1.104  1.00  0.77           C  
ATOM    636  O   LYS A  43     -19.588  15.333   1.915  1.00  0.77           O  
ATOM    637  CB  LYS A  43     -20.586  18.521   1.067  1.00  0.77           C  
ATOM    638  CG  LYS A  43     -21.564  19.669   1.299  1.00  0.77           C  
ATOM    639  CD  LYS A  43     -21.099  20.965   0.650  1.00  0.77           C  
ATOM    640  CE  LYS A  43     -22.107  22.085   0.896  1.00  0.77           C  
ATOM    641  NZ  LYS A  43     -21.695  23.367   0.255  1.00  0.77           N  
ATOM    642  H   LYS A  43     -20.424  17.400   3.592  1.00  0.77           H  
ATOM    643  HA  LYS A  43     -22.077  17.012   1.133  1.00  0.77           H  
ATOM    644 1HB  LYS A  43     -19.664  18.767   1.594  1.00  0.77           H  
ATOM    645 2HB  LYS A  43     -20.352  18.461   0.007  1.00  0.77           H  
ATOM    646 1HG  LYS A  43     -22.546  19.397   0.910  1.00  0.77           H  
ATOM    647 2HG  LYS A  43     -21.655  19.838   2.376  1.00  0.77           H  
ATOM    648 1HD  LYS A  43     -20.138  21.254   1.061  1.00  0.77           H  
ATOM    649 2HD  LYS A  43     -20.986  20.815  -0.423  1.00  0.77           H  
ATOM    650 1HE  LYS A  43     -23.074  21.785   0.496  1.00  0.77           H  
ATOM    651 2HE  LYS A  43     -22.203  22.243   1.971  1.00  0.77           H  
ATOM    652 1HZ  LYS A  43     -22.390  24.076   0.445  1.00  0.77           H  
ATOM    653 2HZ  LYS A  43     -20.804  23.662   0.628  1.00  0.77           H  
ATOM    654 3HZ  LYS A  43     -21.615  23.236  -0.744  1.00  0.77           H  
ATOM    655  N   GLY A  44     -20.161  15.838  -0.220  1.00  0.79           N  
ATOM    656  CA  GLY A  44     -19.297  14.838  -0.842  1.00  0.79           C  
ATOM    657  C   GLY A  44     -17.935  15.447  -1.156  1.00  0.79           C  
ATOM    658  O   GLY A  44     -17.577  16.484  -0.601  1.00  0.79           O  
ATOM    659  H   GLY A  44     -20.726  16.425  -0.817  1.00  0.79           H  
ATOM    660 1HA  GLY A  44     -19.176  13.984  -0.175  1.00  0.79           H  
ATOM    661 2HA  GLY A  44     -19.757  14.472  -1.759  1.00  0.79           H  
ATOM    662  N   LEU A  45     -17.175  14.814  -2.045  1.00  0.79           N  
ATOM    663  CA  LEU A  45     -15.816  15.281  -2.324  1.00  0.79           C  
ATOM    664  C   LEU A  45     -15.689  16.174  -3.564  1.00  0.79           C  
ATOM    665  O   LEU A  45     -16.107  15.810  -4.667  1.00  0.79           O  
ATOM    666  CB  LEU A  45     -14.892  14.062  -2.445  1.00  0.79           C  
ATOM    667  CG  LEU A  45     -14.319  13.509  -1.086  1.00  0.79           C  
ATOM    668  CD1 LEU A  45     -15.434  13.021  -0.215  1.00  0.79           C  
ATOM    669  CD2 LEU A  45     -13.359  12.380  -1.346  1.00  0.79           C  
ATOM    670  H   LEU A  45     -17.522  13.985  -2.505  1.00  0.79           H  
ATOM    671  HA  LEU A  45     -15.479  15.866  -1.466  1.00  0.79           H  
ATOM    672 1HB  LEU A  45     -15.451  13.256  -2.915  1.00  0.79           H  
ATOM    673 2HB  LEU A  45     -14.077  14.318  -3.097  1.00  0.79           H  
ATOM    674  HG  LEU A  45     -13.799  14.311  -0.563  1.00  0.79           H  
ATOM    675 1HD1 LEU A  45     -15.015  12.650   0.722  1.00  0.79           H  
ATOM    676 2HD1 LEU A  45     -16.106  13.827  -0.006  1.00  0.79           H  
ATOM    677 3HD1 LEU A  45     -15.969  12.217  -0.714  1.00  0.79           H  
ATOM    678 1HD2 LEU A  45     -12.961  12.013  -0.397  1.00  0.79           H  
ATOM    679 2HD2 LEU A  45     -13.873  11.571  -1.863  1.00  0.79           H  
ATOM    680 3HD2 LEU A  45     -12.564  12.735  -1.948  1.00  0.79           H  
ATOM    681  N   GLU A  46     -15.089  17.344  -3.345  1.00  0.79           N  
ATOM    682  CA  GLU A  46     -14.843  18.400  -4.327  1.00  0.79           C  
ATOM    683  C   GLU A  46     -13.366  18.517  -4.684  1.00  0.79           C  
ATOM    684  O   GLU A  46     -12.522  18.617  -3.800  1.00  0.79           O  
ATOM    685  CB  GLU A  46     -15.295  19.732  -3.713  1.00  0.79           C  
ATOM    686  CG  GLU A  46     -15.108  20.985  -4.553  1.00  0.79           C  
ATOM    687  CD  GLU A  46     -15.491  22.251  -3.783  1.00  0.79           C  
ATOM    688  OE1 GLU A  46     -14.833  22.536  -2.788  1.00  0.79           O  
ATOM    689  OE2 GLU A  46     -16.416  22.920  -4.176  1.00  0.79           O  
ATOM    690  H   GLU A  46     -14.793  17.541  -2.389  1.00  0.79           H  
ATOM    691  HA  GLU A  46     -15.412  18.181  -5.231  1.00  0.79           H  
ATOM    692 1HB  GLU A  46     -16.352  19.664  -3.456  1.00  0.79           H  
ATOM    693 2HB  GLU A  46     -14.751  19.888  -2.778  1.00  0.79           H  
ATOM    694 1HG  GLU A  46     -14.063  21.062  -4.848  1.00  0.79           H  
ATOM    695 2HG  GLU A  46     -15.710  20.909  -5.457  1.00  0.79           H  
ATOM    696  N   TRP A  47     -13.001  18.533  -5.955  1.00  0.79           N  
ATOM    697  CA  TRP A  47     -11.571  18.722  -6.192  1.00  0.79           C  
ATOM    698  C   TRP A  47     -11.158  20.169  -5.940  1.00  0.79           C  
ATOM    699  O   TRP A  47     -11.848  21.103  -6.355  1.00  0.79           O  
ATOM    700  CB  TRP A  47     -11.135  18.263  -7.586  1.00  0.79           C  
ATOM    701  CG  TRP A  47     -11.105  16.768  -7.707  1.00  0.79           C  
ATOM    702  CD1 TRP A  47     -11.809  15.870  -6.957  1.00  0.79           C  
ATOM    703  CD2 TRP A  47     -10.281  15.979  -8.607  1.00  0.79           C  
ATOM    704  NE1 TRP A  47     -11.500  14.590  -7.337  1.00  0.79           N  
ATOM    705  CE2 TRP A  47     -10.567  14.636  -8.347  1.00  0.79           C  
ATOM    706  CE3 TRP A  47      -9.337  16.303  -9.603  1.00  0.79           C  
ATOM    707  CZ2 TRP A  47      -9.951  13.608  -9.041  1.00  0.79           C  
ATOM    708  CZ3 TRP A  47      -8.723  15.267 -10.301  1.00  0.79           C  
ATOM    709  CH2 TRP A  47      -9.033  13.955 -10.026  1.00  0.79           C  
ATOM    710  H   TRP A  47     -13.669  18.437  -6.708  1.00  0.79           H  
ATOM    711  HA  TRP A  47     -11.024  18.098  -5.488  1.00  0.79           H  
ATOM    712 1HB  TRP A  47     -11.814  18.665  -8.337  1.00  0.79           H  
ATOM    713 2HB  TRP A  47     -10.137  18.650  -7.798  1.00  0.79           H  
ATOM    714  HD1 TRP A  47     -12.514  16.128  -6.172  1.00  0.79           H  
ATOM    715  HE1 TRP A  47     -11.892  13.750  -6.938  1.00  0.79           H  
ATOM    716  HE3 TRP A  47      -9.095  17.342  -9.824  1.00  0.79           H  
ATOM    717  HZ2 TRP A  47     -10.173  12.559  -8.842  1.00  0.79           H  
ATOM    718  HZ3 TRP A  47      -7.996  15.522 -11.075  1.00  0.79           H  
ATOM    719  HH2 TRP A  47      -8.548  13.164 -10.589  1.00  0.79           H  
ATOM    720  N   VAL A  48     -10.004  20.329  -5.295  1.00  0.81           N  
ATOM    721  CA  VAL A  48      -9.383  21.615  -4.986  1.00  0.81           C  
ATOM    722  C   VAL A  48      -8.419  22.018  -6.081  1.00  0.81           C  
ATOM    723  O   VAL A  48      -8.428  23.158  -6.558  1.00  0.81           O  
ATOM    724  CB  VAL A  48      -8.631  21.499  -3.651  1.00  0.81           C  
ATOM    725  CG1 VAL A  48      -7.855  22.711  -3.347  1.00  0.81           C  
ATOM    726  CG2 VAL A  48      -9.622  21.235  -2.560  1.00  0.81           C  
ATOM    727  H   VAL A  48      -9.501  19.496  -4.993  1.00  0.81           H  
ATOM    728  HA  VAL A  48     -10.166  22.370  -4.900  1.00  0.81           H  
ATOM    729  HB  VAL A  48      -7.933  20.689  -3.713  1.00  0.81           H  
ATOM    730 1HG1 VAL A  48      -7.332  22.582  -2.408  1.00  0.81           H  
ATOM    731 2HG1 VAL A  48      -7.136  22.867  -4.141  1.00  0.81           H  
ATOM    732 3HG1 VAL A  48      -8.509  23.539  -3.277  1.00  0.81           H  
ATOM    733 1HG2 VAL A  48      -9.094  21.122  -1.613  1.00  0.81           H  
ATOM    734 2HG2 VAL A  48     -10.325  22.067  -2.492  1.00  0.81           H  
ATOM    735 3HG2 VAL A  48     -10.165  20.322  -2.789  1.00  0.81           H  
ATOM    736  N   GLY A  49      -7.580  21.068  -6.465  1.00  0.86           N  
ATOM    737  CA  GLY A  49      -6.587  21.309  -7.499  1.00  0.86           C  
ATOM    738  C   GLY A  49      -5.623  20.147  -7.637  1.00  0.86           C  
ATOM    739  O   GLY A  49      -5.729  19.141  -6.930  1.00  0.86           O  
ATOM    740  H   GLY A  49      -7.639  20.158  -6.006  1.00  0.86           H  
ATOM    741 1HA  GLY A  49      -7.090  21.469  -8.452  1.00  0.86           H  
ATOM    742 2HA  GLY A  49      -6.036  22.219  -7.274  1.00  0.86           H  
ATOM    743  N   TYR A  50      -4.690  20.279  -8.563  1.00  0.93           N  
ATOM    744  CA  TYR A  50      -3.727  19.218  -8.798  1.00  0.93           C  
ATOM    745  C   TYR A  50      -2.411  19.643  -9.415  1.00  0.93           C  
ATOM    746  O   TYR A  50      -2.258  20.761  -9.927  1.00  0.93           O  
ATOM    747  CB  TYR A  50      -4.371  18.096  -9.618  1.00  0.93           C  
ATOM    748  CG  TYR A  50      -4.961  18.452 -10.944  1.00  0.93           C  
ATOM    749  CD1 TYR A  50      -4.193  18.419 -12.089  1.00  0.93           C  
ATOM    750  CD2 TYR A  50      -6.318  18.749 -11.019  1.00  0.93           C  
ATOM    751  CE1 TYR A  50      -4.776  18.693 -13.316  1.00  0.93           C  
ATOM    752  CE2 TYR A  50      -6.900  19.017 -12.238  1.00  0.93           C  
ATOM    753  CZ  TYR A  50      -6.134  18.984 -13.389  1.00  0.93           C  
ATOM    754  OH  TYR A  50      -6.712  19.244 -14.613  1.00  0.93           O  
ATOM    755  H   TYR A  50      -4.671  21.134  -9.114  1.00  0.93           H  
ATOM    756  HA  TYR A  50      -3.471  18.795  -7.827  1.00  0.93           H  
ATOM    757 1HB  TYR A  50      -3.642  17.309  -9.792  1.00  0.93           H  
ATOM    758 2HB  TYR A  50      -5.164  17.671  -9.025  1.00  0.93           H  
ATOM    759  HD1 TYR A  50      -3.128  18.177 -12.023  1.00  0.93           H  
ATOM    760  HD2 TYR A  50      -6.925  18.759 -10.113  1.00  0.93           H  
ATOM    761  HE1 TYR A  50      -4.177  18.674 -14.221  1.00  0.93           H  
ATOM    762  HE2 TYR A  50      -7.966  19.244 -12.296  1.00  0.93           H  
ATOM    763  HH  TYR A  50      -7.569  19.655 -14.483  1.00  0.93           H  
ATOM    764  N   ILE A  51      -1.457  18.715  -9.349  1.00  1.03           N  
ATOM    765  CA  ILE A  51      -0.139  18.888  -9.920  1.00  1.03           C  
ATOM    766  C   ILE A  51       0.301  17.628 -10.661  1.00  1.03           C  
ATOM    767  O   ILE A  51       0.092  16.500 -10.202  1.00  1.03           O  
ATOM    768  CB  ILE A  51       0.857  19.245  -8.802  1.00  1.03           C  
ATOM    769  CG1 ILE A  51       2.202  19.600  -9.352  1.00  1.03           C  
ATOM    770  CG2 ILE A  51       0.995  18.107  -7.859  1.00  1.03           C  
ATOM    771  CD1 ILE A  51       3.035  20.311  -8.343  1.00  1.03           C  
ATOM    772  H   ILE A  51      -1.675  17.837  -8.884  1.00  1.03           H  
ATOM    773  HA  ILE A  51      -0.176  19.705 -10.629  1.00  1.03           H  
ATOM    774  HB  ILE A  51       0.486  20.103  -8.266  1.00  1.03           H  
ATOM    775 1HG1 ILE A  51       2.724  18.694  -9.658  1.00  1.03           H  
ATOM    776 2HG1 ILE A  51       2.085  20.240 -10.226  1.00  1.03           H  
ATOM    777 1HG2 ILE A  51       1.683  18.387  -7.071  1.00  1.03           H  
ATOM    778 2HG2 ILE A  51       0.020  17.867  -7.431  1.00  1.03           H  
ATOM    779 3HG2 ILE A  51       1.385  17.246  -8.399  1.00  1.03           H  
ATOM    780 1HD1 ILE A  51       3.990  20.554  -8.786  1.00  1.03           H  
ATOM    781 2HD1 ILE A  51       2.529  21.229  -8.045  1.00  1.03           H  
ATOM    782 3HD1 ILE A  51       3.170  19.679  -7.481  1.00  1.03           H  
ATOM    783  N   TYR A  52       0.933  17.811 -11.804  1.00  1.12           N  
ATOM    784  CA  TYR A  52       1.434  16.684 -12.577  1.00  1.12           C  
ATOM    785  C   TYR A  52       2.903  16.442 -12.309  1.00  1.12           C  
ATOM    786  O   TYR A  52       3.575  17.246 -11.666  1.00  1.12           O  
ATOM    787  CB  TYR A  52       1.201  16.861 -14.078  1.00  1.12           C  
ATOM    788  CG  TYR A  52      -0.244  16.776 -14.517  1.00  1.12           C  
ATOM    789  CD1 TYR A  52      -1.221  16.310 -13.657  1.00  1.12           C  
ATOM    790  CD2 TYR A  52      -0.575  17.105 -15.814  1.00  1.12           C  
ATOM    791  CE1 TYR A  52      -2.519  16.180 -14.095  1.00  1.12           C  
ATOM    792  CE2 TYR A  52      -1.874  16.973 -16.252  1.00  1.12           C  
ATOM    793  CZ  TYR A  52      -2.842  16.511 -15.399  1.00  1.12           C  
ATOM    794  OH  TYR A  52      -4.137  16.369 -15.847  1.00  1.12           O  
ATOM    795  H   TYR A  52       1.062  18.767 -12.143  1.00  1.12           H  
ATOM    796  HA  TYR A  52       0.900  15.788 -12.266  1.00  1.12           H  
ATOM    797 1HB  TYR A  52       1.593  17.832 -14.388  1.00  1.12           H  
ATOM    798 2HB  TYR A  52       1.757  16.101 -14.625  1.00  1.12           H  
ATOM    799  HD1 TYR A  52      -0.966  16.034 -12.637  1.00  1.12           H  
ATOM    800  HD2 TYR A  52       0.196  17.460 -16.498  1.00  1.12           H  
ATOM    801  HE1 TYR A  52      -3.288  15.807 -13.418  1.00  1.12           H  
ATOM    802  HE2 TYR A  52      -2.130  17.228 -17.280  1.00  1.12           H  
ATOM    803  HH  TYR A  52      -4.701  16.085 -15.122  1.00  1.12           H  
ATOM    804  N   HIS A  53       3.418  15.334 -12.823  1.00  1.18           N  
ATOM    805  CA  HIS A  53       4.828  14.977 -12.687  1.00  1.18           C  
ATOM    806  C   HIS A  53       5.774  16.045 -13.264  1.00  1.18           C  
ATOM    807  O   HIS A  53       6.926  16.164 -12.849  1.00  1.18           O  
ATOM    808  CB  HIS A  53       5.070  13.662 -13.416  1.00  1.18           C  
ATOM    809  CG  HIS A  53       4.874  13.784 -14.901  1.00  1.18           C  
ATOM    810  ND1 HIS A  53       3.626  13.811 -15.482  1.00  1.18           N  
ATOM    811  CD2 HIS A  53       5.763  13.889 -15.919  1.00  1.18           C  
ATOM    812  CE1 HIS A  53       3.749  13.934 -16.791  1.00  1.18           C  
ATOM    813  NE2 HIS A  53       5.036  13.980 -17.086  1.00  1.18           N  
ATOM    814  H   HIS A  53       2.811  14.699 -13.322  1.00  1.18           H  
ATOM    815  HA  HIS A  53       5.070  14.843 -11.632  1.00  1.18           H  
ATOM    816 1HB  HIS A  53       6.094  13.347 -13.239  1.00  1.18           H  
ATOM    817 2HB  HIS A  53       4.406  12.884 -13.024  1.00  1.18           H  
ATOM    818  HD2 HIS A  53       6.849  13.901 -15.829  1.00  1.18           H  
ATOM    819  HE1 HIS A  53       2.927  13.984 -17.503  1.00  1.18           H  
ATOM    820  HE2 HIS A  53       5.429  14.070 -18.012  1.00  1.18           H  
ATOM    821  N   SER A  54       5.258  16.840 -14.205  1.00  1.18           N  
ATOM    822  CA  SER A  54       6.001  17.911 -14.862  1.00  1.18           C  
ATOM    823  C   SER A  54       6.114  19.158 -13.991  1.00  1.18           C  
ATOM    824  O   SER A  54       6.814  20.108 -14.342  1.00  1.18           O  
ATOM    825  CB  SER A  54       5.296  18.316 -16.141  1.00  1.18           C  
ATOM    826  OG  SER A  54       4.056  18.970 -15.863  1.00  1.18           O  
ATOM    827  H   SER A  54       4.306  16.665 -14.487  1.00  1.18           H  
ATOM    828  HA  SER A  54       7.004  17.548 -15.089  1.00  1.18           H  
ATOM    829 1HB  SER A  54       5.938  18.972 -16.728  1.00  1.18           H  
ATOM    830 2HB  SER A  54       5.107  17.421 -16.735  1.00  1.18           H  
ATOM    831  HG  SER A  54       3.540  18.896 -16.682  1.00  1.18           H  
ATOM    832  N   GLY A  55       5.359  19.186 -12.898  1.00  1.11           N  
ATOM    833  CA  GLY A  55       5.274  20.334 -12.018  1.00  1.11           C  
ATOM    834  C   GLY A  55       4.113  21.253 -12.406  1.00  1.11           C  
ATOM    835  O   GLY A  55       3.802  22.198 -11.680  1.00  1.11           O  
ATOM    836  H   GLY A  55       4.813  18.369 -12.637  1.00  1.11           H  
ATOM    837 1HA  GLY A  55       5.134  19.983 -10.996  1.00  1.11           H  
ATOM    838 2HA  GLY A  55       6.211  20.886 -12.045  1.00  1.11           H  
ATOM    839  N   SER A  56       3.485  21.005 -13.566  1.00  1.01           N  
ATOM    840  CA  SER A  56       2.368  21.837 -14.007  1.00  1.01           C  
ATOM    841  C   SER A  56       1.194  21.711 -13.044  1.00  1.01           C  
ATOM    842  O   SER A  56       0.918  20.614 -12.549  1.00  1.01           O  
ATOM    843  CB  SER A  56       1.914  21.412 -15.387  1.00  1.01           C  
ATOM    844  OG  SER A  56       2.952  21.547 -16.322  1.00  1.01           O  
ATOM    845  H   SER A  56       3.786  20.235 -14.169  1.00  1.01           H  
ATOM    846  HA  SER A  56       2.691  22.879 -14.030  1.00  1.01           H  
ATOM    847 1HB  SER A  56       1.575  20.375 -15.358  1.00  1.01           H  
ATOM    848 2HB  SER A  56       1.067  22.026 -15.688  1.00  1.01           H  
ATOM    849  HG  SER A  56       3.538  20.782 -16.164  1.00  1.01           H  
ATOM    850  N   THR A  57       0.457  22.808 -12.825  1.00  0.90           N  
ATOM    851  CA  THR A  57      -0.700  22.750 -11.929  1.00  0.90           C  
ATOM    852  C   THR A  57      -2.004  23.252 -12.530  1.00  0.90           C  
ATOM    853  O   THR A  57      -2.021  23.937 -13.556  1.00  0.90           O  
ATOM    854  CB  THR A  57      -0.451  23.530 -10.615  1.00  0.90           C  
ATOM    855  OG1 THR A  57      -0.240  24.925 -10.879  1.00  0.90           O  
ATOM    856  CG2 THR A  57       0.723  22.975  -9.875  1.00  0.90           C  
ATOM    857  H   THR A  57       0.715  23.682 -13.259  1.00  0.90           H  
ATOM    858  HA  THR A  57      -0.860  21.711 -11.664  1.00  0.90           H  
ATOM    859  HB  THR A  57      -1.332  23.428  -9.978  1.00  0.90           H  
ATOM    860  HG1 THR A  57      -0.277  25.393 -10.023  1.00  0.90           H  
ATOM    861 1HG2 THR A  57       0.857  23.518  -8.947  1.00  0.90           H  
ATOM    862 2HG2 THR A  57       0.525  21.949  -9.663  1.00  0.90           H  
ATOM    863 3HG2 THR A  57       1.624  23.060 -10.474  1.00  0.90           H  
ATOM    864  N   SER A  58      -3.087  22.931 -11.824  1.00  0.81           N  
ATOM    865  CA  SER A  58      -4.447  23.346 -12.153  1.00  0.81           C  
ATOM    866  C   SER A  58      -5.279  23.484 -10.890  1.00  0.81           C  
ATOM    867  O   SER A  58      -5.104  22.729  -9.930  1.00  0.81           O  
ATOM    868  CB  SER A  58      -5.100  22.331 -13.048  1.00  0.81           C  
ATOM    869  OG  SER A  58      -6.415  22.711 -13.349  1.00  0.81           O  
ATOM    870  H   SER A  58      -2.936  22.326 -11.018  1.00  0.81           H  
ATOM    871  HA  SER A  58      -4.409  24.313 -12.655  1.00  0.81           H  
ATOM    872 1HB  SER A  58      -4.524  22.213 -13.966  1.00  0.81           H  
ATOM    873 2HB  SER A  58      -5.101  21.394 -12.535  1.00  0.81           H  
ATOM    874  HG  SER A  58      -6.874  22.755 -12.503  1.00  0.81           H  
ATOM    875  N   TYR A  59      -6.185  24.461 -10.866  1.00  0.74           N  
ATOM    876  CA  TYR A  59      -6.980  24.659  -9.657  1.00  0.74           C  
ATOM    877  C   TYR A  59      -8.465  24.889  -9.934  1.00  0.74           C  
ATOM    878  O   TYR A  59      -8.847  25.357 -11.009  1.00  0.74           O  
ATOM    879  CB  TYR A  59      -6.445  25.857  -8.889  1.00  0.74           C  
ATOM    880  CG  TYR A  59      -4.953  25.829  -8.660  1.00  0.74           C  
ATOM    881  CD1 TYR A  59      -4.137  26.500  -9.558  1.00  0.74           C  
ATOM    882  CD2 TYR A  59      -4.389  25.135  -7.633  1.00  0.74           C  
ATOM    883  CE1 TYR A  59      -2.774  26.485  -9.399  1.00  0.74           C  
ATOM    884  CE2 TYR A  59      -3.041  25.126  -7.479  1.00  0.74           C  
ATOM    885  CZ  TYR A  59      -2.225  25.792  -8.343  1.00  0.74           C  
ATOM    886  OH  TYR A  59      -0.847  25.764  -8.181  1.00  0.74           O  
ATOM    887  H   TYR A  59      -6.308  25.060 -11.672  1.00  0.74           H  
ATOM    888  HA  TYR A  59      -6.903  23.774  -9.032  1.00  0.74           H  
ATOM    889 1HB  TYR A  59      -6.671  26.740  -9.419  1.00  0.74           H  
ATOM    890 2HB  TYR A  59      -6.944  25.933  -7.939  1.00  0.74           H  
ATOM    891  HD1 TYR A  59      -4.580  27.045 -10.390  1.00  0.74           H  
ATOM    892  HD2 TYR A  59      -5.008  24.588  -6.944  1.00  0.74           H  
ATOM    893  HE1 TYR A  59      -2.136  27.017 -10.104  1.00  0.74           H  
ATOM    894  HE2 TYR A  59      -2.624  24.590  -6.683  1.00  0.74           H  
ATOM    895  HH  TYR A  59      -0.613  25.194  -7.442  1.00  0.74           H  
ATOM    896  N   ASN A  60      -9.286  24.616  -8.923  1.00  0.70           N  
ATOM    897  CA  ASN A  60     -10.716  24.905  -8.927  1.00  0.70           C  
ATOM    898  C   ASN A  60     -10.933  26.416  -9.113  1.00  0.70           C  
ATOM    899  O   ASN A  60     -10.342  27.195  -8.364  1.00  0.70           O  
ATOM    900  CB  ASN A  60     -11.353  24.432  -7.623  1.00  0.70           C  
ATOM    901  CG  ASN A  60     -12.870  24.574  -7.547  1.00  0.70           C  
ATOM    902  OD1 ASN A  60     -13.473  25.659  -7.756  1.00  0.70           O  
ATOM    903  ND2 ASN A  60     -13.510  23.478  -7.220  1.00  0.70           N  
ATOM    904  H   ASN A  60      -8.897  24.179  -8.083  1.00  0.70           H  
ATOM    905  HA  ASN A  60     -11.162  24.339  -9.731  1.00  0.70           H  
ATOM    906 1HB  ASN A  60     -11.102  23.378  -7.471  1.00  0.70           H  
ATOM    907 2HB  ASN A  60     -10.912  24.979  -6.794  1.00  0.70           H  
ATOM    908 1HD2 ASN A  60     -14.508  23.479  -7.131  1.00  0.70           H  
ATOM    909 2HD2 ASN A  60     -12.985  22.624  -7.026  1.00  0.70           H  
ATOM    910  N   PRO A  61     -11.742  26.874 -10.091  1.00  0.68           N  
ATOM    911  CA  PRO A  61     -12.037  28.275 -10.378  1.00  0.68           C  
ATOM    912  C   PRO A  61     -12.390  29.121  -9.154  1.00  0.68           C  
ATOM    913  O   PRO A  61     -12.117  30.321  -9.137  1.00  0.68           O  
ATOM    914  CB  PRO A  61     -13.242  28.158 -11.319  1.00  0.68           C  
ATOM    915  CG  PRO A  61     -13.031  26.850 -12.038  1.00  0.68           C  
ATOM    916  CD  PRO A  61     -12.425  25.925 -11.011  1.00  0.68           C  
ATOM    917  HA  PRO A  61     -11.189  28.719 -10.905  1.00  0.68           H  
ATOM    918 1HB  PRO A  61     -14.175  28.179 -10.734  1.00  0.68           H  
ATOM    919 2HB  PRO A  61     -13.272  29.023 -11.997  1.00  0.68           H  
ATOM    920 1HG  PRO A  61     -13.992  26.476 -12.425  1.00  0.68           H  
ATOM    921 2HG  PRO A  61     -12.377  26.997 -12.908  1.00  0.68           H  
ATOM    922 1HD  PRO A  61     -13.203  25.346 -10.492  1.00  0.68           H  
ATOM    923 2HD  PRO A  61     -11.694  25.295 -11.542  1.00  0.68           H  
ATOM    924  N   SER A  62     -12.997  28.518  -8.125  1.00  0.67           N  
ATOM    925  CA  SER A  62     -13.373  29.276  -6.933  1.00  0.67           C  
ATOM    926  C   SER A  62     -12.183  29.516  -5.991  1.00  0.67           C  
ATOM    927  O   SER A  62     -12.267  30.305  -5.042  1.00  0.67           O  
ATOM    928  CB  SER A  62     -14.491  28.554  -6.202  1.00  0.67           C  
ATOM    929  OG  SER A  62     -14.056  27.330  -5.682  1.00  0.67           O  
ATOM    930  H   SER A  62     -13.191  27.519  -8.144  1.00  0.67           H  
ATOM    931  HA  SER A  62     -13.749  30.248  -7.254  1.00  0.67           H  
ATOM    932 1HB  SER A  62     -14.857  29.184  -5.393  1.00  0.67           H  
ATOM    933 2HB  SER A  62     -15.320  28.384  -6.886  1.00  0.67           H  
ATOM    934  HG  SER A  62     -13.886  26.754  -6.450  1.00  0.67           H  
ATOM    935  N   LEU A  63     -11.090  28.801  -6.244  1.00  0.67           N  
ATOM    936  CA  LEU A  63      -9.880  28.854  -5.444  1.00  0.67           C  
ATOM    937  C   LEU A  63      -8.638  29.329  -6.213  1.00  0.67           C  
ATOM    938  O   LEU A  63      -7.617  29.625  -5.596  1.00  0.67           O  
ATOM    939  CB  LEU A  63      -9.623  27.480  -4.830  1.00  0.67           C  
ATOM    940  CG  LEU A  63     -10.689  26.966  -3.861  1.00  0.67           C  
ATOM    941  CD1 LEU A  63     -10.384  25.550  -3.479  1.00  0.67           C  
ATOM    942  CD2 LEU A  63     -10.670  27.839  -2.623  1.00  0.67           C  
ATOM    943  H   LEU A  63     -11.085  28.186  -7.047  1.00  0.67           H  
ATOM    944  HA  LEU A  63     -10.050  29.556  -4.630  1.00  0.67           H  
ATOM    945 1HB  LEU A  63      -9.506  26.751  -5.635  1.00  0.67           H  
ATOM    946 2HB  LEU A  63      -8.717  27.526  -4.279  1.00  0.67           H  
ATOM    947  HG  LEU A  63     -11.670  26.998  -4.337  1.00  0.67           H  
ATOM    948 1HD1 LEU A  63     -11.137  25.185  -2.783  1.00  0.67           H  
ATOM    949 2HD1 LEU A  63     -10.375  24.919  -4.370  1.00  0.67           H  
ATOM    950 3HD1 LEU A  63      -9.414  25.536  -3.003  1.00  0.67           H  
ATOM    951 1HD2 LEU A  63     -11.423  27.495  -1.908  1.00  0.67           H  
ATOM    952 2HD2 LEU A  63      -9.687  27.793  -2.159  1.00  0.67           H  
ATOM    953 3HD2 LEU A  63     -10.884  28.858  -2.910  1.00  0.67           H  
ATOM    954  N   LYS A  64      -8.724  29.505  -7.534  1.00  0.66           N  
ATOM    955  CA  LYS A  64      -7.525  29.896  -8.306  1.00  0.66           C  
ATOM    956  C   LYS A  64      -6.802  31.142  -7.774  1.00  0.66           C  
ATOM    957  O   LYS A  64      -5.575  31.211  -7.821  1.00  0.66           O  
ATOM    958  CB  LYS A  64      -7.881  30.161  -9.783  1.00  0.66           C  
ATOM    959  CG  LYS A  64      -8.161  28.922 -10.616  1.00  0.66           C  
ATOM    960  CD  LYS A  64      -8.543  29.252 -12.042  1.00  0.66           C  
ATOM    961  CE  LYS A  64      -8.826  27.977 -12.832  1.00  0.66           C  
ATOM    962  NZ  LYS A  64      -9.208  28.268 -14.237  1.00  0.66           N  
ATOM    963  H   LYS A  64      -9.586  29.246  -8.013  1.00  0.66           H  
ATOM    964  HA  LYS A  64      -6.818  29.065  -8.265  1.00  0.66           H  
ATOM    965 1HB  LYS A  64      -8.773  30.790  -9.828  1.00  0.66           H  
ATOM    966 2HB  LYS A  64      -7.070  30.710 -10.258  1.00  0.66           H  
ATOM    967 1HG  LYS A  64      -7.252  28.358 -10.686  1.00  0.66           H  
ATOM    968 2HG  LYS A  64      -8.916  28.306 -10.152  1.00  0.66           H  
ATOM    969 1HD  LYS A  64      -9.429  29.885 -12.049  1.00  0.66           H  
ATOM    970 2HD  LYS A  64      -7.728  29.791 -12.522  1.00  0.66           H  
ATOM    971 1HE  LYS A  64      -7.936  27.349 -12.825  1.00  0.66           H  
ATOM    972 2HE  LYS A  64      -9.640  27.434 -12.352  1.00  0.66           H  
ATOM    973 1HZ  LYS A  64      -9.388  27.399 -14.719  1.00  0.66           H  
ATOM    974 2HZ  LYS A  64     -10.041  28.837 -14.245  1.00  0.66           H  
ATOM    975 3HZ  LYS A  64      -8.457  28.761 -14.697  1.00  0.66           H  
ATOM    976  N   SER A  65      -7.546  32.126  -7.267  1.00  0.66           N  
ATOM    977  CA  SER A  65      -6.936  33.352  -6.745  1.00  0.66           C  
ATOM    978  C   SER A  65      -6.457  33.219  -5.289  1.00  0.66           C  
ATOM    979  O   SER A  65      -5.893  34.162  -4.735  1.00  0.66           O  
ATOM    980  CB  SER A  65      -7.892  34.525  -6.875  1.00  0.66           C  
ATOM    981  OG  SER A  65      -9.014  34.387  -6.045  1.00  0.66           O  
ATOM    982  H   SER A  65      -8.550  32.018  -7.247  1.00  0.66           H  
ATOM    983  HA  SER A  65      -6.062  33.574  -7.357  1.00  0.66           H  
ATOM    984 1HB  SER A  65      -7.367  35.447  -6.627  1.00  0.66           H  
ATOM    985 2HB  SER A  65      -8.215  34.606  -7.911  1.00  0.66           H  
ATOM    986  HG  SER A  65      -9.613  35.100  -6.290  1.00  0.66           H  
ATOM    987  N   ARG A  66      -6.739  32.073  -4.657  1.00  0.65           N  
ATOM    988  CA  ARG A  66      -6.398  31.829  -3.258  1.00  0.65           C  
ATOM    989  C   ARG A  66      -5.442  30.652  -3.003  1.00  0.65           C  
ATOM    990  O   ARG A  66      -4.792  30.624  -1.946  1.00  0.65           O  
ATOM    991  CB  ARG A  66      -7.662  31.636  -2.428  1.00  0.65           C  
ATOM    992  CG  ARG A  66      -8.508  32.894  -2.268  1.00  0.65           C  
ATOM    993  CD  ARG A  66      -9.735  32.689  -1.420  1.00  0.65           C  
ATOM    994  NE  ARG A  66     -10.782  31.920  -2.098  1.00  0.65           N  
ATOM    995  CZ  ARG A  66     -11.855  31.384  -1.482  1.00  0.65           C  
ATOM    996  NH1 ARG A  66     -12.008  31.502  -0.185  1.00  0.65           N  
ATOM    997  NH2 ARG A  66     -12.762  30.740  -2.194  1.00  0.65           N  
ATOM    998  H   ARG A  66      -7.187  31.328  -5.170  1.00  0.65           H  
ATOM    999  HA  ARG A  66      -5.911  32.728  -2.882  1.00  0.65           H  
ATOM   1000 1HB  ARG A  66      -8.280  30.854  -2.872  1.00  0.65           H  
ATOM   1001 2HB  ARG A  66      -7.388  31.318  -1.431  1.00  0.65           H  
ATOM   1002 1HG  ARG A  66      -7.897  33.667  -1.797  1.00  0.65           H  
ATOM   1003 2HG  ARG A  66      -8.829  33.239  -3.252  1.00  0.65           H  
ATOM   1004 1HD  ARG A  66      -9.452  32.155  -0.504  1.00  0.65           H  
ATOM   1005 2HD  ARG A  66     -10.148  33.659  -1.148  1.00  0.65           H  
ATOM   1006  HE  ARG A  66     -10.717  31.803  -3.105  1.00  0.65           H  
ATOM   1007 1HH1 ARG A  66     -11.314  31.989   0.374  1.00  0.65           H  
ATOM   1008 2HH1 ARG A  66     -12.823  31.088   0.256  1.00  0.65           H  
ATOM   1009 1HH2 ARG A  66     -12.637  30.648  -3.216  1.00  0.65           H  
ATOM   1010 2HH2 ARG A  66     -13.565  30.335  -1.741  1.00  0.65           H  
ATOM   1011  N   ILE A  67      -5.349  29.671  -3.925  1.00  0.66           N  
ATOM   1012  CA  ILE A  67      -4.506  28.503  -3.623  1.00  0.66           C  
ATOM   1013  C   ILE A  67      -3.338  28.228  -4.554  1.00  0.66           C  
ATOM   1014  O   ILE A  67      -3.380  28.473  -5.763  1.00  0.66           O  
ATOM   1015  CB  ILE A  67      -5.294  27.183  -3.583  1.00  0.66           C  
ATOM   1016  CG1 ILE A  67      -5.893  26.859  -4.891  1.00  0.66           C  
ATOM   1017  CG2 ILE A  67      -6.334  27.226  -2.549  1.00  0.66           C  
ATOM   1018  CD1 ILE A  67      -6.498  25.491  -4.887  1.00  0.66           C  
ATOM   1019  H   ILE A  67      -5.904  29.712  -4.776  1.00  0.66           H  
ATOM   1020  HA  ILE A  67      -4.093  28.661  -2.638  1.00  0.66           H  
ATOM   1021  HB  ILE A  67      -4.602  26.379  -3.348  1.00  0.66           H  
ATOM   1022 1HG1 ILE A  67      -6.637  27.558  -5.122  1.00  0.66           H  
ATOM   1023 2HG1 ILE A  67      -5.129  26.919  -5.651  1.00  0.66           H  
ATOM   1024 1HG2 ILE A  67      -6.859  26.276  -2.509  1.00  0.66           H  
ATOM   1025 2HG2 ILE A  67      -5.851  27.411  -1.611  1.00  0.66           H  
ATOM   1026 3HG2 ILE A  67      -7.034  28.026  -2.771  1.00  0.66           H  
ATOM   1027 1HD1 ILE A  67      -6.943  25.263  -5.841  1.00  0.66           H  
ATOM   1028 2HD1 ILE A  67      -5.724  24.759  -4.660  1.00  0.66           H  
ATOM   1029 3HD1 ILE A  67      -7.263  25.452  -4.131  1.00  0.66           H  
ATOM   1030  N   THR A  68      -2.304  27.646  -3.946  1.00  0.69           N  
ATOM   1031  CA  THR A  68      -1.105  27.180  -4.627  1.00  0.69           C  
ATOM   1032  C   THR A  68      -0.756  25.737  -4.246  1.00  0.69           C  
ATOM   1033  O   THR A  68      -0.757  25.370  -3.068  1.00  0.69           O  
ATOM   1034  CB  THR A  68       0.099  28.101  -4.327  1.00  0.69           C  
ATOM   1035  OG1 THR A  68      -0.189  29.432  -4.789  1.00  0.69           O  
ATOM   1036  CG2 THR A  68       1.367  27.581  -5.008  1.00  0.69           C  
ATOM   1037  H   THR A  68      -2.374  27.529  -2.933  1.00  0.69           H  
ATOM   1038  HA  THR A  68      -1.289  27.204  -5.701  1.00  0.69           H  
ATOM   1039  HB  THR A  68       0.265  28.133  -3.248  1.00  0.69           H  
ATOM   1040  HG1 THR A  68      -0.513  29.393  -5.698  1.00  0.69           H  
ATOM   1041 1HG2 THR A  68       2.196  28.247  -4.777  1.00  0.69           H  
ATOM   1042 2HG2 THR A  68       1.604  26.581  -4.646  1.00  0.69           H  
ATOM   1043 3HG2 THR A  68       1.215  27.549  -6.086  1.00  0.69           H  
ATOM   1044  N   ILE A  69      -0.443  24.921  -5.248  1.00  0.73           N  
ATOM   1045  CA  ILE A  69      -0.024  23.529  -5.039  1.00  0.73           C  
ATOM   1046  C   ILE A  69       1.382  23.322  -5.561  1.00  0.73           C  
ATOM   1047  O   ILE A  69       1.744  23.875  -6.601  1.00  0.73           O  
ATOM   1048  CB  ILE A  69      -1.014  22.509  -5.646  1.00  0.73           C  
ATOM   1049  CG1 ILE A  69      -2.362  22.585  -4.900  1.00  0.73           C  
ATOM   1050  CG2 ILE A  69      -0.447  21.081  -5.590  1.00  0.73           C  
ATOM   1051  CD1 ILE A  69      -3.505  21.881  -5.591  1.00  0.73           C  
ATOM   1052  H   ILE A  69      -0.487  25.280  -6.201  1.00  0.73           H  
ATOM   1053  HA  ILE A  69      -0.005  23.340  -3.971  1.00  0.73           H  
ATOM   1054  HB  ILE A  69      -1.194  22.758  -6.692  1.00  0.73           H  
ATOM   1055 1HG1 ILE A  69      -2.218  22.118  -3.923  1.00  0.73           H  
ATOM   1056 2HG1 ILE A  69      -2.634  23.618  -4.742  1.00  0.73           H  
ATOM   1057 1HG2 ILE A  69      -1.158  20.385  -6.035  1.00  0.73           H  
ATOM   1058 2HG2 ILE A  69       0.486  21.035  -6.138  1.00  0.73           H  
ATOM   1059 3HG2 ILE A  69      -0.269  20.803  -4.549  1.00  0.73           H  
ATOM   1060 1HD1 ILE A  69      -4.411  21.963  -4.988  1.00  0.73           H  
ATOM   1061 2HD1 ILE A  69      -3.674  22.338  -6.561  1.00  0.73           H  
ATOM   1062 3HD1 ILE A  69      -3.262  20.837  -5.734  1.00  0.73           H  
ATOM   1063  N   SER A  70       2.194  22.609  -4.788  1.00  0.80           N  
ATOM   1064  CA  SER A  70       3.584  22.378  -5.157  1.00  0.80           C  
ATOM   1065  C   SER A  70       4.099  20.999  -4.767  1.00  0.80           C  
ATOM   1066  O   SER A  70       3.506  20.301  -3.936  1.00  0.80           O  
ATOM   1067  CB  SER A  70       4.461  23.439  -4.514  1.00  0.80           C  
ATOM   1068  OG  SER A  70       4.451  23.333  -3.115  1.00  0.80           O  
ATOM   1069  H   SER A  70       1.811  22.222  -3.924  1.00  0.80           H  
ATOM   1070  HA  SER A  70       3.668  22.472  -6.240  1.00  0.80           H  
ATOM   1071 1HB  SER A  70       5.482  23.330  -4.880  1.00  0.80           H  
ATOM   1072 2HB  SER A  70       4.111  24.428  -4.810  1.00  0.80           H  
ATOM   1073  HG  SER A  70       3.568  23.604  -2.831  1.00  0.80           H  
ATOM   1074  N   VAL A  71       5.235  20.625  -5.358  1.00  0.88           N  
ATOM   1075  CA  VAL A  71       5.889  19.352  -5.072  1.00  0.88           C  
ATOM   1076  C   VAL A  71       7.387  19.505  -4.843  1.00  0.88           C  
ATOM   1077  O   VAL A  71       8.058  20.293  -5.516  1.00  0.88           O  
ATOM   1078  CB  VAL A  71       5.656  18.360  -6.227  1.00  0.88           C  
ATOM   1079  CG1 VAL A  71       6.275  18.884  -7.500  1.00  0.88           C  
ATOM   1080  CG2 VAL A  71       6.260  16.991  -5.882  1.00  0.88           C  
ATOM   1081  H   VAL A  71       5.663  21.248  -6.029  1.00  0.88           H  
ATOM   1082  HA  VAL A  71       5.451  18.933  -4.166  1.00  0.88           H  
ATOM   1083  HB  VAL A  71       4.601  18.267  -6.383  1.00  0.88           H  
ATOM   1084 1HG1 VAL A  71       6.083  18.184  -8.318  1.00  0.88           H  
ATOM   1085 2HG1 VAL A  71       5.855  19.845  -7.739  1.00  0.88           H  
ATOM   1086 3HG1 VAL A  71       7.345  18.990  -7.359  1.00  0.88           H  
ATOM   1087 1HG2 VAL A  71       6.072  16.294  -6.696  1.00  0.88           H  
ATOM   1088 2HG2 VAL A  71       7.286  17.063  -5.746  1.00  0.88           H  
ATOM   1089 3HG2 VAL A  71       5.817  16.618  -4.963  1.00  0.88           H  
ATOM   1090  N   ALA A  72       7.904  18.708  -3.918  1.00  0.96           N  
ATOM   1091  CA  ALA A  72       9.317  18.605  -3.599  1.00  0.96           C  
ATOM   1092  C   ALA A  72       9.708  17.124  -3.649  1.00  0.96           C  
ATOM   1093  O   ALA A  72       9.809  16.477  -2.597  1.00  0.96           O  
ATOM   1094  CB  ALA A  72       9.587  19.186  -2.226  1.00  0.96           C  
ATOM   1095  H   ALA A  72       7.257  18.117  -3.395  1.00  0.96           H  
ATOM   1096  HA  ALA A  72       9.896  19.164  -4.332  1.00  0.96           H  
ATOM   1097 1HB  ALA A  72      10.649  19.101  -1.992  1.00  0.96           H  
ATOM   1098 2HB  ALA A  72       9.294  20.238  -2.213  1.00  0.96           H  
ATOM   1099 3HB  ALA A  72       9.005  18.638  -1.482  1.00  0.96           H  
ATOM   1100  N   PRO A  73       9.879  16.533  -4.857  1.00  1.02           N  
ATOM   1101  CA  PRO A  73      10.070  15.110  -5.085  1.00  1.02           C  
ATOM   1102  C   PRO A  73      11.247  14.538  -4.312  1.00  1.02           C  
ATOM   1103  O   PRO A  73      11.202  13.393  -3.879  1.00  1.02           O  
ATOM   1104  CB  PRO A  73      10.381  15.044  -6.583  1.00  1.02           C  
ATOM   1105  CG  PRO A  73       9.765  16.281  -7.168  1.00  1.02           C  
ATOM   1106  CD  PRO A  73       9.992  17.343  -6.103  1.00  1.02           C  
ATOM   1107  HA  PRO A  73       9.141  14.572  -4.847  1.00  1.02           H  
ATOM   1108 1HB  PRO A  73      11.467  14.985  -6.745  1.00  1.02           H  
ATOM   1109 2HB  PRO A  73       9.946  14.126  -6.996  1.00  1.02           H  
ATOM   1110 1HG  PRO A  73      10.251  16.531  -8.121  1.00  1.02           H  
ATOM   1111 2HG  PRO A  73       8.707  16.101  -7.397  1.00  1.02           H  
ATOM   1112 1HD  PRO A  73      11.003  17.766  -6.190  1.00  1.02           H  
ATOM   1113 2HD  PRO A  73       9.238  18.096  -6.206  1.00  1.02           H  
ATOM   1114  N   SER A  74      12.263  15.364  -4.050  1.00  1.03           N  
ATOM   1115  CA  SER A  74      13.463  14.920  -3.342  1.00  1.03           C  
ATOM   1116  C   SER A  74      13.197  14.573  -1.882  1.00  1.03           C  
ATOM   1117  O   SER A  74      14.014  13.921  -1.230  1.00  1.03           O  
ATOM   1118  CB  SER A  74      14.535  15.986  -3.423  1.00  1.03           C  
ATOM   1119  OG  SER A  74      14.160  17.119  -2.702  1.00  1.03           O  
ATOM   1120  H   SER A  74      12.235  16.311  -4.393  1.00  1.03           H  
ATOM   1121  HA  SER A  74      13.833  14.021  -3.838  1.00  1.03           H  
ATOM   1122 1HB  SER A  74      15.466  15.588  -3.021  1.00  1.03           H  
ATOM   1123 2HB  SER A  74      14.712  16.252  -4.463  1.00  1.03           H  
ATOM   1124  HG  SER A  74      13.821  16.785  -1.866  1.00  1.03           H  
ATOM   1125  N   LYS A  75      12.064  15.037  -1.367  1.00  0.99           N  
ATOM   1126  CA  LYS A  75      11.658  14.778  -0.002  1.00  0.99           C  
ATOM   1127  C   LYS A  75      10.403  13.922   0.012  1.00  0.99           C  
ATOM   1128  O   LYS A  75       9.833  13.689   1.071  1.00  0.99           O  
ATOM   1129  CB  LYS A  75      11.372  16.088   0.736  1.00  0.99           C  
ATOM   1130  CG  LYS A  75      12.568  17.022   0.884  1.00  0.99           C  
ATOM   1131  CD  LYS A  75      12.197  18.277   1.664  1.00  0.99           C  
ATOM   1132  CE  LYS A  75      13.394  19.207   1.813  1.00  0.99           C  
ATOM   1133  NZ  LYS A  75      13.045  20.450   2.552  1.00  0.99           N  
ATOM   1134  H   LYS A  75      11.424  15.570  -1.953  1.00  0.99           H  
ATOM   1135  HA  LYS A  75      12.450  14.232   0.510  1.00  0.99           H  
ATOM   1136 1HB  LYS A  75      10.584  16.632   0.204  1.00  0.99           H  
ATOM   1137 2HB  LYS A  75      11.000  15.868   1.735  1.00  0.99           H  
ATOM   1138 1HG  LYS A  75      13.378  16.502   1.399  1.00  0.99           H  
ATOM   1139 2HG  LYS A  75      12.919  17.319  -0.100  1.00  0.99           H  
ATOM   1140 1HD  LYS A  75      11.398  18.805   1.139  1.00  0.99           H  
ATOM   1141 2HD  LYS A  75      11.837  18.001   2.656  1.00  0.99           H  
ATOM   1142 1HE  LYS A  75      14.184  18.685   2.352  1.00  0.99           H  
ATOM   1143 2HE  LYS A  75      13.761  19.476   0.822  1.00  0.99           H  
ATOM   1144 1HZ  LYS A  75      13.864  21.037   2.629  1.00  0.99           H  
ATOM   1145 2HZ  LYS A  75      12.321  20.948   2.053  1.00  0.99           H  
ATOM   1146 3HZ  LYS A  75      12.715  20.212   3.476  1.00  0.99           H  
ATOM   1147  N   ASN A  76       9.940  13.499  -1.165  1.00  0.92           N  
ATOM   1148  CA  ASN A  76       8.672  12.787  -1.312  1.00  0.92           C  
ATOM   1149  C   ASN A  76       7.477  13.552  -0.715  1.00  0.92           C  
ATOM   1150  O   ASN A  76       6.614  12.954  -0.060  1.00  0.92           O  
ATOM   1151  CB  ASN A  76       8.748  11.401  -0.706  1.00  0.92           C  
ATOM   1152  CG  ASN A  76       9.768  10.515  -1.378  1.00  0.92           C  
ATOM   1153  OD1 ASN A  76       9.958  10.560  -2.599  1.00  0.92           O  
ATOM   1154  ND2 ASN A  76      10.427   9.697  -0.595  1.00  0.92           N  
ATOM   1155  H   ASN A  76      10.484  13.654  -2.008  1.00  0.92           H  
ATOM   1156  HA  ASN A  76       8.479  12.681  -2.381  1.00  0.92           H  
ATOM   1157 1HB  ASN A  76       8.964  11.454   0.358  1.00  0.92           H  
ATOM   1158 2HB  ASN A  76       7.778  10.929  -0.808  1.00  0.92           H  
ATOM   1159 1HD2 ASN A  76      11.113   9.081  -0.980  1.00  0.92           H  
ATOM   1160 2HD2 ASN A  76      10.240   9.687   0.388  1.00  0.92           H  
ATOM   1161  N   HIS A  77       7.412  14.878  -0.931  1.00  0.84           N  
ATOM   1162  CA  HIS A  77       6.279  15.651  -0.393  1.00  0.84           C  
ATOM   1163  C   HIS A  77       5.556  16.583  -1.360  1.00  0.84           C  
ATOM   1164  O   HIS A  77       6.140  17.182  -2.271  1.00  0.84           O  
ATOM   1165  CB  HIS A  77       6.689  16.522   0.813  1.00  0.84           C  
ATOM   1166  CG  HIS A  77       7.008  15.801   2.103  1.00  0.84           C  
ATOM   1167  ND1 HIS A  77       8.184  15.154   2.346  1.00  0.84           N  
ATOM   1168  CD2 HIS A  77       6.272  15.644   3.200  1.00  0.84           C  
ATOM   1169  CE1 HIS A  77       8.155  14.621   3.540  1.00  0.84           C  
ATOM   1170  NE2 HIS A  77       6.999  14.904   4.087  1.00  0.84           N  
ATOM   1171  H   HIS A  77       8.153  15.347  -1.461  1.00  0.84           H  
ATOM   1172  HA  HIS A  77       5.526  14.948  -0.035  1.00  0.84           H  
ATOM   1173 1HB  HIS A  77       7.566  17.112   0.539  1.00  0.84           H  
ATOM   1174 2HB  HIS A  77       5.882  17.227   1.023  1.00  0.84           H  
ATOM   1175  HD1 HIS A  77       8.957  15.017   1.736  1.00  0.84           H  
ATOM   1176  HD2 HIS A  77       5.293  15.957   3.464  1.00  0.84           H  
ATOM   1177  HE1 HIS A  77       9.009  14.057   3.910  1.00  0.84           H  
ATOM   1178  N   PHE A  78       4.261  16.744  -1.085  1.00  0.75           N  
ATOM   1179  CA  PHE A  78       3.370  17.667  -1.786  1.00  0.75           C  
ATOM   1180  C   PHE A  78       2.747  18.632  -0.806  1.00  0.75           C  
ATOM   1181  O   PHE A  78       2.547  18.311   0.369  1.00  0.75           O  
ATOM   1182  CB  PHE A  78       2.277  16.906  -2.530  1.00  0.75           C  
ATOM   1183  CG  PHE A  78       2.807  16.128  -3.575  1.00  0.75           C  
ATOM   1184  CD1 PHE A  78       3.343  14.898  -3.309  1.00  0.75           C  
ATOM   1185  CD2 PHE A  78       2.765  16.602  -4.844  1.00  0.75           C  
ATOM   1186  CE1 PHE A  78       3.876  14.178  -4.303  1.00  0.75           C  
ATOM   1187  CE2 PHE A  78       3.272  15.875  -5.856  1.00  0.75           C  
ATOM   1188  CZ  PHE A  78       3.845  14.673  -5.589  1.00  0.75           C  
ATOM   1189  H   PHE A  78       3.866  16.175  -0.334  1.00  0.75           H  
ATOM   1190  HA  PHE A  78       3.950  18.240  -2.505  1.00  0.75           H  
ATOM   1191 1HB  PHE A  78       1.754  16.250  -1.861  1.00  0.75           H  
ATOM   1192 2HB  PHE A  78       1.556  17.606  -2.949  1.00  0.75           H  
ATOM   1193  HD1 PHE A  78       3.356  14.522  -2.282  1.00  0.75           H  
ATOM   1194  HD2 PHE A  78       2.318  17.579  -5.027  1.00  0.75           H  
ATOM   1195  HE1 PHE A  78       4.317  13.210  -4.089  1.00  0.75           H  
ATOM   1196  HE2 PHE A  78       3.241  16.252  -6.878  1.00  0.75           H  
ATOM   1197  HZ  PHE A  78       4.261  14.105  -6.410  1.00  0.75           H  
ATOM   1198  N   SER A  79       2.413  19.815  -1.283  1.00  0.69           N  
ATOM   1199  CA  SER A  79       1.775  20.758  -0.391  1.00  0.69           C  
ATOM   1200  C   SER A  79       0.705  21.598  -1.049  1.00  0.69           C  
ATOM   1201  O   SER A  79       0.702  21.824  -2.263  1.00  0.69           O  
ATOM   1202  CB  SER A  79       2.832  21.673   0.204  1.00  0.69           C  
ATOM   1203  OG  SER A  79       3.443  22.455  -0.784  1.00  0.69           O  
ATOM   1204  H   SER A  79       2.629  20.053  -2.250  1.00  0.69           H  
ATOM   1205  HA  SER A  79       1.302  20.203   0.417  1.00  0.69           H  
ATOM   1206 1HB  SER A  79       2.366  22.321   0.951  1.00  0.69           H  
ATOM   1207 2HB  SER A  79       3.583  21.074   0.717  1.00  0.69           H  
ATOM   1208  HG  SER A  79       3.894  21.829  -1.371  1.00  0.69           H  
ATOM   1209  N   LEU A  80      -0.181  22.091  -0.195  1.00  0.64           N  
ATOM   1210  CA  LEU A  80      -1.261  22.993  -0.553  1.00  0.64           C  
ATOM   1211  C   LEU A  80      -1.307  24.197   0.362  1.00  0.64           C  
ATOM   1212  O   LEU A  80      -1.417  24.064   1.587  1.00  0.64           O  
ATOM   1213  CB  LEU A  80      -2.599  22.256  -0.482  1.00  0.64           C  
ATOM   1214  CG  LEU A  80      -3.907  23.109  -0.631  1.00  0.64           C  
ATOM   1215  CD1 LEU A  80      -4.010  23.738  -2.006  1.00  0.64           C  
ATOM   1216  CD2 LEU A  80      -5.107  22.205  -0.368  1.00  0.64           C  
ATOM   1217  H   LEU A  80      -0.089  21.816   0.783  1.00  0.64           H  
ATOM   1218  HA  LEU A  80      -1.102  23.341  -1.574  1.00  0.64           H  
ATOM   1219 1HB  LEU A  80      -2.613  21.529  -1.283  1.00  0.64           H  
ATOM   1220 2HB  LEU A  80      -2.654  21.717   0.465  1.00  0.64           H  
ATOM   1221  HG  LEU A  80      -3.885  23.917   0.104  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  80      -4.923  24.326  -2.061  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  80      -3.150  24.385  -2.189  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  80      -4.046  22.958  -2.739  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  80      -6.024  22.785  -0.438  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  80      -5.123  21.411  -1.102  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  80      -5.027  21.777   0.621  1.00  0.64           H  
ATOM   1228  N   GLU A  81      -1.243  25.378  -0.230  1.00  0.62           N  
ATOM   1229  CA  GLU A  81      -1.316  26.603   0.539  1.00  0.62           C  
ATOM   1230  C   GLU A  81      -2.584  27.354   0.167  1.00  0.62           C  
ATOM   1231  O   GLU A  81      -2.844  27.592  -1.014  1.00  0.62           O  
ATOM   1232  CB  GLU A  81      -0.073  27.471   0.306  1.00  0.62           C  
ATOM   1233  CG  GLU A  81      -0.040  28.762   1.124  1.00  0.62           C  
ATOM   1234  CD  GLU A  81       1.219  29.570   0.900  1.00  0.62           C  
ATOM   1235  OE1 GLU A  81       2.056  29.133   0.147  1.00  0.62           O  
ATOM   1236  OE2 GLU A  81       1.349  30.614   1.495  1.00  0.62           O  
ATOM   1237  H   GLU A  81      -1.130  25.422  -1.244  1.00  0.62           H  
ATOM   1238  HA  GLU A  81      -1.367  26.355   1.595  1.00  0.62           H  
ATOM   1239 1HB  GLU A  81       0.821  26.896   0.550  1.00  0.62           H  
ATOM   1240 2HB  GLU A  81      -0.013  27.737  -0.749  1.00  0.62           H  
ATOM   1241 1HG  GLU A  81      -0.904  29.372   0.859  1.00  0.62           H  
ATOM   1242 2HG  GLU A  81      -0.125  28.503   2.180  1.00  0.62           H  
ATOM   1243  N   LEU A  82      -3.379  27.696   1.176  1.00  0.60           N  
ATOM   1244  CA  LEU A  82      -4.626  28.441   1.003  1.00  0.60           C  
ATOM   1245  C   LEU A  82      -4.583  29.764   1.723  1.00  0.60           C  
ATOM   1246  O   LEU A  82      -4.442  29.814   2.947  1.00  0.60           O  
ATOM   1247  CB  LEU A  82      -5.816  27.610   1.505  1.00  0.60           C  
ATOM   1248  CG  LEU A  82      -7.210  28.303   1.557  1.00  0.60           C  
ATOM   1249  CD1 LEU A  82      -7.696  28.724   0.199  1.00  0.60           C  
ATOM   1250  CD2 LEU A  82      -8.214  27.315   2.173  1.00  0.60           C  
ATOM   1251  H   LEU A  82      -3.087  27.438   2.118  1.00  0.60           H  
ATOM   1252  HA  LEU A  82      -4.761  28.650  -0.054  1.00  0.60           H  
ATOM   1253 1HB  LEU A  82      -5.913  26.736   0.863  1.00  0.60           H  
ATOM   1254 2HB  LEU A  82      -5.591  27.265   2.495  1.00  0.60           H  
ATOM   1255  HG  LEU A  82      -7.125  29.202   2.157  1.00  0.60           H  
ATOM   1256 1HD1 LEU A  82      -8.666  29.219   0.297  1.00  0.60           H  
ATOM   1257 2HD1 LEU A  82      -6.978  29.411  -0.240  1.00  0.60           H  
ATOM   1258 3HD1 LEU A  82      -7.807  27.856  -0.415  1.00  0.60           H  
ATOM   1259 1HD2 LEU A  82      -9.190  27.792   2.235  1.00  0.60           H  
ATOM   1260 2HD2 LEU A  82      -8.290  26.426   1.549  1.00  0.60           H  
ATOM   1261 3HD2 LEU A  82      -7.889  27.026   3.170  1.00  0.60           H  
ATOM   1262  N   THR A  83      -4.708  30.837   0.956  1.00  0.60           N  
ATOM   1263  CA  THR A  83      -4.646  32.173   1.506  1.00  0.60           C  
ATOM   1264  C   THR A  83      -6.045  32.769   1.628  1.00  0.60           C  
ATOM   1265  O   THR A  83      -6.973  32.314   0.957  1.00  0.60           O  
ATOM   1266  CB  THR A  83      -3.741  33.028   0.594  1.00  0.60           C  
ATOM   1267  OG1 THR A  83      -4.317  33.097  -0.709  1.00  0.60           O  
ATOM   1268  CG2 THR A  83      -2.361  32.377   0.481  1.00  0.60           C  
ATOM   1269  H   THR A  83      -4.817  30.730  -0.054  1.00  0.60           H  
ATOM   1270  HA  THR A  83      -4.205  32.131   2.501  1.00  0.60           H  
ATOM   1271  HB  THR A  83      -3.649  34.032   1.003  1.00  0.60           H  
ATOM   1272  HG1 THR A  83      -4.386  32.185  -1.075  1.00  0.60           H  
ATOM   1273 1HG2 THR A  83      -1.727  32.975  -0.171  1.00  0.60           H  
ATOM   1274 2HG2 THR A  83      -1.907  32.313   1.463  1.00  0.60           H  
ATOM   1275 3HG2 THR A  83      -2.463  31.373   0.062  1.00  0.60           H  
ATOM   1276  N   SER A  84      -6.180  33.812   2.450  1.00  0.61           N  
ATOM   1277  CA  SER A  84      -7.451  34.513   2.638  1.00  0.61           C  
ATOM   1278  C   SER A  84      -8.617  33.577   2.978  1.00  0.61           C  
ATOM   1279  O   SER A  84      -9.670  33.649   2.343  1.00  0.61           O  
ATOM   1280  CB  SER A  84      -7.799  35.305   1.399  1.00  0.61           C  
ATOM   1281  OG  SER A  84      -6.820  36.274   1.124  1.00  0.61           O  
ATOM   1282  H   SER A  84      -5.375  34.122   2.977  1.00  0.61           H  
ATOM   1283  HA  SER A  84      -7.322  35.210   3.465  1.00  0.61           H  
ATOM   1284 1HB  SER A  84      -7.902  34.636   0.548  1.00  0.61           H  
ATOM   1285 2HB  SER A  84      -8.762  35.791   1.545  1.00  0.61           H  
ATOM   1286  HG  SER A  84      -7.074  36.681   0.292  1.00  0.61           H  
ATOM   1287  N   MET A  85      -8.446  32.716   3.985  1.00  0.62           N  
ATOM   1288  CA  MET A  85      -9.498  31.752   4.321  1.00  0.62           C  
ATOM   1289  C   MET A  85     -10.823  32.312   4.784  1.00  0.62           C  
ATOM   1290  O   MET A  85     -10.902  33.350   5.444  1.00  0.62           O  
ATOM   1291  CB  MET A  85      -9.003  30.764   5.342  1.00  0.62           C  
ATOM   1292  CG  MET A  85      -8.108  29.817   4.762  1.00  0.62           C  
ATOM   1293  SD  MET A  85      -7.644  28.620   5.872  1.00  0.62           S  
ATOM   1294  CE  MET A  85      -6.572  29.667   6.792  1.00  0.62           C  
ATOM   1295  H   MET A  85      -7.558  32.698   4.497  1.00  0.62           H  
ATOM   1296  HA  MET A  85      -9.711  31.185   3.412  1.00  0.62           H  
ATOM   1297 1HB  MET A  85      -8.482  31.291   6.148  1.00  0.62           H  
ATOM   1298 2HB  MET A  85      -9.848  30.229   5.780  1.00  0.62           H  
ATOM   1299 1HG  MET A  85      -8.629  29.358   3.947  1.00  0.62           H  
ATOM   1300 2HG  MET A  85      -7.213  30.321   4.381  1.00  0.62           H  
ATOM   1301 1HE  MET A  85      -6.090  29.123   7.575  1.00  0.62           H  
ATOM   1302 2HE  MET A  85      -5.826  30.039   6.124  1.00  0.62           H  
ATOM   1303 3HE  MET A  85      -7.133  30.504   7.213  1.00  0.62           H  
ATOM   1304  N   THR A  86     -11.880  31.581   4.458  1.00  0.63           N  
ATOM   1305  CA  THR A  86     -13.220  31.941   4.873  1.00  0.63           C  
ATOM   1306  C   THR A  86     -13.836  30.814   5.698  1.00  0.63           C  
ATOM   1307  O   THR A  86     -13.358  29.685   5.680  1.00  0.63           O  
ATOM   1308  CB  THR A  86     -14.076  32.227   3.626  1.00  0.63           C  
ATOM   1309  OG1 THR A  86     -14.220  31.023   2.860  1.00  0.63           O  
ATOM   1310  CG2 THR A  86     -13.395  33.275   2.758  1.00  0.63           C  
ATOM   1311  H   THR A  86     -11.760  30.748   3.866  1.00  0.63           H  
ATOM   1312  HA  THR A  86     -13.175  32.838   5.490  1.00  0.63           H  
ATOM   1313  HB  THR A  86     -15.059  32.584   3.926  1.00  0.63           H  
ATOM   1314  HG1 THR A  86     -13.330  30.597   2.726  1.00  0.63           H  
ATOM   1315 1HG2 THR A  86     -14.000  33.468   1.875  1.00  0.63           H  
ATOM   1316 2HG2 THR A  86     -13.275  34.196   3.326  1.00  0.63           H  
ATOM   1317 3HG2 THR A  86     -12.414  32.913   2.447  1.00  0.63           H  
ATOM   1318  N   ALA A  87     -14.948  31.076   6.378  1.00  0.64           N  
ATOM   1319  CA  ALA A  87     -15.605  30.022   7.165  1.00  0.64           C  
ATOM   1320  C   ALA A  87     -15.996  28.833   6.281  1.00  0.64           C  
ATOM   1321  O   ALA A  87     -15.963  27.670   6.706  1.00  0.64           O  
ATOM   1322  CB  ALA A  87     -16.829  30.577   7.853  1.00  0.64           C  
ATOM   1323  H   ALA A  87     -15.327  32.011   6.374  1.00  0.64           H  
ATOM   1324  HA  ALA A  87     -14.908  29.674   7.924  1.00  0.64           H  
ATOM   1325 1HB  ALA A  87     -17.292  29.793   8.452  1.00  0.64           H  
ATOM   1326 2HB  ALA A  87     -16.539  31.404   8.499  1.00  0.64           H  
ATOM   1327 3HB  ALA A  87     -17.540  30.930   7.106  1.00  0.64           H  
ATOM   1328  N   ALA A  88     -16.327  29.146   5.025  1.00  0.63           N  
ATOM   1329  CA  ALA A  88     -16.751  28.211   3.987  1.00  0.63           C  
ATOM   1330  C   ALA A  88     -15.671  27.190   3.641  1.00  0.63           C  
ATOM   1331  O   ALA A  88     -15.960  26.167   3.021  1.00  0.63           O  
ATOM   1332  CB  ALA A  88     -17.136  28.966   2.728  1.00  0.63           C  
ATOM   1333  H   ALA A  88     -16.285  30.122   4.771  1.00  0.63           H  
ATOM   1334  HA  ALA A  88     -17.621  27.670   4.359  1.00  0.63           H  
ATOM   1335 1HB  ALA A  88     -17.481  28.262   1.973  1.00  0.63           H  
ATOM   1336 2HB  ALA A  88     -17.929  29.675   2.957  1.00  0.63           H  
ATOM   1337 3HB  ALA A  88     -16.265  29.503   2.352  1.00  0.63           H  
ATOM   1338  N   ASP A  89     -14.423  27.468   4.018  1.00  0.62           N  
ATOM   1339  CA  ASP A  89     -13.318  26.589   3.696  1.00  0.62           C  
ATOM   1340  C   ASP A  89     -13.140  25.498   4.765  1.00  0.62           C  
ATOM   1341  O   ASP A  89     -12.234  24.662   4.651  1.00  0.62           O  
ATOM   1342  CB  ASP A  89     -12.036  27.420   3.527  1.00  0.62           C  
ATOM   1343  CG  ASP A  89     -12.073  28.367   2.284  1.00  0.62           C  
ATOM   1344  OD1 ASP A  89     -12.362  27.922   1.178  1.00  0.62           O  
ATOM   1345  OD2 ASP A  89     -11.872  29.568   2.473  1.00  0.62           O  
ATOM   1346  H   ASP A  89     -14.225  28.309   4.559  1.00  0.62           H  
ATOM   1347  HA  ASP A  89     -13.541  26.097   2.753  1.00  0.62           H  
ATOM   1348 1HB  ASP A  89     -11.888  28.027   4.416  1.00  0.62           H  
ATOM   1349 2HB  ASP A  89     -11.178  26.759   3.442  1.00  0.62           H  
ATOM   1350  N   THR A  90     -13.998  25.500   5.806  1.00  0.61           N  
ATOM   1351  CA  THR A  90     -13.945  24.430   6.803  1.00  0.61           C  
ATOM   1352  C   THR A  90     -14.249  23.104   6.117  1.00  0.61           C  
ATOM   1353  O   THR A  90     -15.288  22.951   5.469  1.00  0.61           O  
ATOM   1354  CB  THR A  90     -14.970  24.656   7.928  1.00  0.61           C  
ATOM   1355  OG1 THR A  90     -14.685  25.896   8.621  1.00  0.61           O  
ATOM   1356  CG2 THR A  90     -15.043  23.446   8.883  1.00  0.61           C  
ATOM   1357  H   THR A  90     -14.708  26.228   5.904  1.00  0.61           H  
ATOM   1358  HA  THR A  90     -12.943  24.391   7.223  1.00  0.61           H  
ATOM   1359  HB  THR A  90     -15.953  24.769   7.472  1.00  0.61           H  
ATOM   1360  HG1 THR A  90     -14.988  26.640   8.042  1.00  0.61           H  
ATOM   1361 1HG2 THR A  90     -15.802  23.630   9.641  1.00  0.61           H  
ATOM   1362 2HG2 THR A  90     -15.314  22.557   8.312  1.00  0.61           H  
ATOM   1363 3HG2 THR A  90     -14.116  23.265   9.354  1.00  0.61           H  
ATOM   1364  N   ALA A  91     -13.349  22.141   6.262  1.00  0.59           N  
ATOM   1365  CA  ALA A  91     -13.521  20.864   5.571  1.00  0.59           C  
ATOM   1366  C   ALA A  91     -12.464  19.851   5.920  1.00  0.59           C  
ATOM   1367  O   ALA A  91     -11.425  20.191   6.491  1.00  0.59           O  
ATOM   1368  CB  ALA A  91     -13.479  21.072   4.079  1.00  0.59           C  
ATOM   1369  H   ALA A  91     -12.542  22.321   6.861  1.00  0.59           H  
ATOM   1370  HA  ALA A  91     -14.475  20.446   5.866  1.00  0.59           H  
ATOM   1371 1HB  ALA A  91     -13.613  20.120   3.589  1.00  0.59           H  
ATOM   1372 2HB  ALA A  91     -14.243  21.756   3.735  1.00  0.59           H  
ATOM   1373 3HB  ALA A  91     -12.511  21.476   3.840  1.00  0.59           H  
ATOM   1374  N   VAL A  92     -12.695  18.605   5.525  1.00  0.59           N  
ATOM   1375  CA  VAL A  92     -11.587  17.666   5.566  1.00  0.59           C  
ATOM   1376  C   VAL A  92     -10.890  17.713   4.213  1.00  0.59           C  
ATOM   1377  O   VAL A  92     -11.536  17.649   3.166  1.00  0.59           O  
ATOM   1378  CB  VAL A  92     -12.019  16.226   5.869  1.00  0.59           C  
ATOM   1379  CG1 VAL A  92     -10.777  15.307   5.829  1.00  0.59           C  
ATOM   1380  CG2 VAL A  92     -12.656  16.164   7.212  1.00  0.59           C  
ATOM   1381  H   VAL A  92     -13.600  18.331   5.134  1.00  0.59           H  
ATOM   1382  HA  VAL A  92     -10.882  17.974   6.326  1.00  0.59           H  
ATOM   1383  HB  VAL A  92     -12.723  15.886   5.108  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  92     -11.073  14.284   6.041  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  92     -10.311  15.345   4.848  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  92     -10.056  15.634   6.576  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  92     -12.958  15.139   7.425  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  92     -11.932  16.489   7.947  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  92     -13.530  16.813   7.231  1.00  0.59           H  
ATOM   1390  N   TYR A  93      -9.586  17.886   4.229  1.00  0.60           N  
ATOM   1391  CA  TYR A  93      -8.815  17.941   3.001  1.00  0.60           C  
ATOM   1392  C   TYR A  93      -8.108  16.626   2.810  1.00  0.60           C  
ATOM   1393  O   TYR A  93      -7.645  16.045   3.785  1.00  0.60           O  
ATOM   1394  CB  TYR A  93      -7.825  19.086   3.094  1.00  0.60           C  
ATOM   1395  CG  TYR A  93      -8.486  20.461   3.016  1.00  0.60           C  
ATOM   1396  CD1 TYR A  93      -9.130  20.997   4.131  1.00  0.60           C  
ATOM   1397  CD2 TYR A  93      -8.411  21.197   1.840  1.00  0.60           C  
ATOM   1398  CE1 TYR A  93      -9.730  22.244   4.052  1.00  0.60           C  
ATOM   1399  CE2 TYR A  93      -8.991  22.446   1.770  1.00  0.60           C  
ATOM   1400  CZ  TYR A  93      -9.668  22.969   2.873  1.00  0.60           C  
ATOM   1401  OH  TYR A  93     -10.299  24.216   2.792  1.00  0.60           O  
ATOM   1402  H   TYR A  93      -9.115  17.969   5.126  1.00  0.60           H  
ATOM   1403  HA  TYR A  93      -9.483  18.100   2.161  1.00  0.60           H  
ATOM   1404 1HB  TYR A  93      -7.300  19.014   4.046  1.00  0.60           H  
ATOM   1405 2HB  TYR A  93      -7.087  19.005   2.294  1.00  0.60           H  
ATOM   1406  HD1 TYR A  93      -9.185  20.426   5.062  1.00  0.60           H  
ATOM   1407  HD2 TYR A  93      -7.894  20.784   0.971  1.00  0.60           H  
ATOM   1408  HE1 TYR A  93     -10.259  22.653   4.912  1.00  0.60           H  
ATOM   1409  HE2 TYR A  93      -8.935  23.018   0.843  1.00  0.60           H  
ATOM   1410  HH  TYR A  93     -10.910  24.329   3.563  1.00  0.60           H  
ATOM   1411  N   TYR A  94      -8.009  16.163   1.569  1.00  0.63           N  
ATOM   1412  CA  TYR A  94      -7.300  14.929   1.287  1.00  0.63           C  
ATOM   1413  C   TYR A  94      -6.325  15.070   0.139  1.00  0.63           C  
ATOM   1414  O   TYR A  94      -6.580  15.754  -0.853  1.00  0.63           O  
ATOM   1415  CB  TYR A  94      -8.248  13.805   0.883  1.00  0.63           C  
ATOM   1416  CG  TYR A  94      -9.331  13.438   1.835  1.00  0.63           C  
ATOM   1417  CD1 TYR A  94     -10.556  14.110   1.778  1.00  0.63           C  
ATOM   1418  CD2 TYR A  94      -9.127  12.422   2.748  1.00  0.63           C  
ATOM   1419  CE1 TYR A  94     -11.571  13.746   2.637  1.00  0.63           C  
ATOM   1420  CE2 TYR A  94     -10.133  12.065   3.606  1.00  0.63           C  
ATOM   1421  CZ  TYR A  94     -11.352  12.713   3.556  1.00  0.63           C  
ATOM   1422  OH  TYR A  94     -12.352  12.335   4.417  1.00  0.63           O  
ATOM   1423  H   TYR A  94      -8.446  16.676   0.817  1.00  0.63           H  
ATOM   1424  HA  TYR A  94      -6.728  14.639   2.166  1.00  0.63           H  
ATOM   1425 1HB  TYR A  94      -8.710  14.081  -0.056  1.00  0.63           H  
ATOM   1426 2HB  TYR A  94      -7.651  12.914   0.697  1.00  0.63           H  
ATOM   1427  HD1 TYR A  94     -10.713  14.913   1.051  1.00  0.63           H  
ATOM   1428  HD2 TYR A  94      -8.164  11.899   2.783  1.00  0.63           H  
ATOM   1429  HE1 TYR A  94     -12.533  14.257   2.601  1.00  0.63           H  
ATOM   1430  HE2 TYR A  94      -9.968  11.260   4.328  1.00  0.63           H  
ATOM   1431  HH  TYR A  94     -12.001  11.717   5.063  1.00  0.63           H  
ATOM   1432  N   CYS A  95      -5.250  14.335   0.254  1.00  0.71           N  
ATOM   1433  CA  CYS A  95      -4.224  14.165  -0.752  1.00  0.71           C  
ATOM   1434  C   CYS A  95      -4.458  12.839  -1.457  1.00  0.71           C  
ATOM   1435  O   CYS A  95      -4.744  11.823  -0.808  1.00  0.71           O  
ATOM   1436  CB  CYS A  95      -2.856  14.190  -0.087  1.00  0.71           C  
ATOM   1437  SG  CYS A  95      -1.435  13.950  -1.132  1.00  0.71           S  
ATOM   1438  H   CYS A  95      -5.120  13.855   1.143  1.00  0.71           H  
ATOM   1439  HA  CYS A  95      -4.287  14.979  -1.475  1.00  0.71           H  
ATOM   1440 1HB  CYS A  95      -2.749  15.147   0.418  1.00  0.71           H  
ATOM   1441 2HB  CYS A  95      -2.828  13.420   0.679  1.00  0.71           H  
ATOM   1442  N   ALA A  96      -4.373  12.829  -2.779  1.00  0.86           N  
ATOM   1443  CA  ALA A  96      -4.560  11.566  -3.482  1.00  0.86           C  
ATOM   1444  C   ALA A  96      -3.709  11.459  -4.744  1.00  0.86           C  
ATOM   1445  O   ALA A  96      -3.315  12.458  -5.350  1.00  0.86           O  
ATOM   1446  CB  ALA A  96      -6.029  11.379  -3.824  1.00  0.86           C  
ATOM   1447  H   ALA A  96      -4.193  13.699  -3.279  1.00  0.86           H  
ATOM   1448  HA  ALA A  96      -4.254  10.774  -2.813  1.00  0.86           H  
ATOM   1449 1HB  ALA A  96      -6.176  10.409  -4.306  1.00  0.86           H  
ATOM   1450 2HB  ALA A  96      -6.599  11.418  -2.912  1.00  0.86           H  
ATOM   1451 3HB  ALA A  96      -6.365  12.152  -4.483  1.00  0.86           H  
ATOM   1452  N   ARG A  97      -3.426  10.220  -5.138  1.00  1.12           N  
ATOM   1453  CA  ARG A  97      -2.623   9.948  -6.330  1.00  1.12           C  
ATOM   1454  C   ARG A  97      -3.477   9.418  -7.443  1.00  1.12           C  
ATOM   1455  O   ARG A  97      -4.358   8.605  -7.183  1.00  1.12           O  
ATOM   1456  CB  ARG A  97      -1.633   8.836  -6.077  1.00  1.12           C  
ATOM   1457  CG  ARG A  97      -0.756   9.044  -4.997  1.00  1.12           C  
ATOM   1458  CD  ARG A  97       0.297   7.976  -4.852  1.00  1.12           C  
ATOM   1459  NE  ARG A  97       1.301   8.084  -5.820  1.00  1.12           N  
ATOM   1460  CZ  ARG A  97       2.506   7.511  -5.701  1.00  1.12           C  
ATOM   1461  NH1 ARG A  97       2.808   6.799  -4.672  1.00  1.12           N  
ATOM   1462  NH2 ARG A  97       3.381   7.698  -6.605  1.00  1.12           N  
ATOM   1463  H   ARG A  97      -3.790   9.455  -4.577  1.00  1.12           H  
ATOM   1464  HA  ARG A  97      -2.117  10.858  -6.648  1.00  1.12           H  
ATOM   1465 1HB  ARG A  97      -2.173   7.921  -5.896  1.00  1.12           H  
ATOM   1466 2HB  ARG A  97      -1.027   8.689  -6.971  1.00  1.12           H  
ATOM   1467 1HG  ARG A  97      -0.304   9.973  -5.202  1.00  1.12           H  
ATOM   1468 2HG  ARG A  97      -1.330   9.104  -4.083  1.00  1.12           H  
ATOM   1469 1HD  ARG A  97       0.782   8.023  -3.905  1.00  1.12           H  
ATOM   1470 2HD  ARG A  97      -0.158   7.015  -4.962  1.00  1.12           H  
ATOM   1471  HE  ARG A  97       1.117   8.650  -6.643  1.00  1.12           H  
ATOM   1472 1HH1 ARG A  97       2.131   6.662  -3.945  1.00  1.12           H  
ATOM   1473 2HH1 ARG A  97       3.731   6.389  -4.600  1.00  1.12           H  
ATOM   1474 1HH2 ARG A  97       3.154   8.260  -7.406  1.00  1.12           H  
ATOM   1475 2HH2 ARG A  97       4.301   7.274  -6.550  1.00  1.12           H  
ATOM   1476  N   LEU A  98      -3.162   9.780  -8.681  1.00  1.55           N  
ATOM   1477  CA  LEU A  98      -3.855   9.184  -9.815  1.00  1.55           C  
ATOM   1478  C   LEU A  98      -2.854   8.440 -10.683  1.00  1.55           C  
ATOM   1479  O   LEU A  98      -1.810   8.993 -11.060  1.00  1.55           O  
ATOM   1480  CB  LEU A  98      -4.473  10.252 -10.705  1.00  1.55           C  
ATOM   1481  CG  LEU A  98      -5.360  11.286 -10.055  1.00  1.55           C  
ATOM   1482  CD1 LEU A  98      -5.715  12.312 -11.122  1.00  1.55           C  
ATOM   1483  CD2 LEU A  98      -6.601  10.634  -9.454  1.00  1.55           C  
ATOM   1484  H   LEU A  98      -2.440  10.483  -8.828  1.00  1.55           H  
ATOM   1485  HA  LEU A  98      -4.615   8.484  -9.465  1.00  1.55           H  
ATOM   1486 1HB  LEU A  98      -3.694  10.742 -11.223  1.00  1.55           H  
ATOM   1487 2HB  LEU A  98      -5.085   9.739 -11.456  1.00  1.55           H  
ATOM   1488  HG  LEU A  98      -4.806  11.793  -9.266  1.00  1.55           H  
ATOM   1489 1HD1 LEU A  98      -6.324  13.085 -10.696  1.00  1.55           H  
ATOM   1490 2HD1 LEU A  98      -4.806  12.757 -11.515  1.00  1.55           H  
ATOM   1491 3HD1 LEU A  98      -6.259  11.821 -11.932  1.00  1.55           H  
ATOM   1492 1HD2 LEU A  98      -7.229  11.396  -8.990  1.00  1.55           H  
ATOM   1493 2HD2 LEU A  98      -7.163  10.123 -10.240  1.00  1.55           H  
ATOM   1494 3HD2 LEU A  98      -6.299   9.905  -8.696  1.00  1.55           H  
ATOM   1495  N   GLY A  99      -3.189   7.224 -11.074  1.00  2.21           N  
ATOM   1496  CA  GLY A  99      -2.304   6.502 -11.980  1.00  2.21           C  
ATOM   1497  C   GLY A  99      -1.890   5.101 -11.503  1.00  2.21           C  
ATOM   1498  O   GLY A  99      -2.476   4.582 -10.553  1.00  2.21           O  
ATOM   1499  H   GLY A  99      -4.058   6.799 -10.737  1.00  2.21           H  
ATOM   1500 1HA  GLY A  99      -2.843   6.415 -12.918  1.00  2.21           H  
ATOM   1501 2HA  GLY A  99      -1.425   7.109 -12.171  1.00  2.21           H  
ATOM   1502  N   GLY A 100      -0.870   4.483 -12.153  1.00  3.09           N  
ATOM   1503  CA  GLY A 100      -0.078   5.088 -13.240  1.00  3.09           C  
ATOM   1504  C   GLY A 100      -0.974   5.281 -14.443  1.00  3.09           C  
ATOM   1505  O   GLY A 100      -2.087   4.764 -14.443  1.00  3.09           O  
ATOM   1506  H   GLY A 100      -0.614   3.555 -11.850  1.00  3.09           H  
ATOM   1507 1HA  GLY A 100       0.362   6.036 -12.923  1.00  3.09           H  
ATOM   1508 2HA  GLY A 100       0.750   4.428 -13.499  1.00  3.09           H  
ATOM   1509  N   HIS A 101      -0.525   6.006 -15.466  1.00  4.07           N  
ATOM   1510  CA  HIS A 101      -1.430   6.295 -16.581  1.00  4.07           C  
ATOM   1511  C   HIS A 101      -2.670   7.012 -16.023  1.00  4.07           C  
ATOM   1512  O   HIS A 101      -3.802   6.568 -16.202  1.00  4.07           O  
ATOM   1513  CB  HIS A 101      -1.825   5.034 -17.371  1.00  4.07           C  
ATOM   1514  CG  HIS A 101      -0.665   4.310 -17.960  1.00  4.07           C  
ATOM   1515  ND1 HIS A 101       0.099   4.838 -18.981  1.00  4.07           N  
ATOM   1516  CD2 HIS A 101      -0.130   3.101 -17.676  1.00  4.07           C  
ATOM   1517  CE1 HIS A 101       1.053   3.983 -19.301  1.00  4.07           C  
ATOM   1518  NE2 HIS A 101       0.938   2.921 -18.524  1.00  4.07           N  
ATOM   1519  H   HIS A 101       0.415   6.380 -15.458  1.00  4.07           H  
ATOM   1520  HA  HIS A 101      -0.946   6.976 -17.282  1.00  4.07           H  
ATOM   1521 1HB  HIS A 101      -2.385   4.338 -16.757  1.00  4.07           H  
ATOM   1522 2HB  HIS A 101      -2.479   5.326 -18.192  1.00  4.07           H  
ATOM   1523  HD2 HIS A 101      -0.481   2.402 -16.918  1.00  4.07           H  
ATOM   1524  HE1 HIS A 101       1.808   4.132 -20.073  1.00  4.07           H  
ATOM   1525  HE2 HIS A 101       1.535   2.106 -18.547  1.00  4.07           H  
ATOM   1526  N   GLY A 102      -2.444   8.174 -15.400  1.00  4.88           N  
ATOM   1527  CA  GLY A 102      -3.439   8.993 -14.669  1.00  4.88           C  
ATOM   1528  C   GLY A 102      -4.799   9.285 -15.338  1.00  4.88           C  
ATOM   1529  O   GLY A 102      -5.626   9.981 -14.752  1.00  4.88           O  
ATOM   1530  H   GLY A 102      -1.484   8.487 -15.368  1.00  4.88           H  
ATOM   1531 1HA  GLY A 102      -3.633   8.516 -13.710  1.00  4.88           H  
ATOM   1532 2HA  GLY A 102      -2.971   9.942 -14.418  1.00  4.88           H  
ATOM   1533  N   ASP A 103      -5.024   8.792 -16.558  1.00  5.19           N  
ATOM   1534  CA  ASP A 103      -6.294   8.939 -17.263  1.00  5.19           C  
ATOM   1535  C   ASP A 103      -7.288   7.872 -16.777  1.00  5.19           C  
ATOM   1536  O   ASP A 103      -8.492   7.956 -17.037  1.00  5.19           O  
ATOM   1537  CB  ASP A 103      -6.083   8.794 -18.770  1.00  5.19           C  
ATOM   1538  CG  ASP A 103      -5.289   9.950 -19.379  1.00  5.19           C  
ATOM   1539  OD1 ASP A 103      -5.299  11.029 -18.828  1.00  5.19           O  
ATOM   1540  OD2 ASP A 103      -4.671   9.740 -20.392  1.00  5.19           O  
ATOM   1541  H   ASP A 103      -4.299   8.226 -16.980  1.00  5.19           H  
ATOM   1542  HA  ASP A 103      -6.708   9.924 -17.047  1.00  5.19           H  
ATOM   1543 1HB  ASP A 103      -5.553   7.859 -18.967  1.00  5.19           H  
ATOM   1544 2HB  ASP A 103      -7.050   8.732 -19.266  1.00  5.19           H  
ATOM   1545  N   TYR A 104      -6.764   6.878 -16.062  1.00  4.83           N  
ATOM   1546  CA  TYR A 104      -7.552   5.787 -15.493  1.00  4.83           C  
ATOM   1547  C   TYR A 104      -7.986   6.128 -14.071  1.00  4.83           C  
ATOM   1548  O   TYR A 104      -7.400   6.988 -13.420  1.00  4.83           O  
ATOM   1549  CB  TYR A 104      -6.790   4.461 -15.527  1.00  4.83           C  
ATOM   1550  CG  TYR A 104      -6.634   3.876 -16.929  1.00  4.83           C  
ATOM   1551  CD1 TYR A 104      -5.483   4.096 -17.655  1.00  4.83           C  
ATOM   1552  CD2 TYR A 104      -7.661   3.118 -17.480  1.00  4.83           C  
ATOM   1553  CE1 TYR A 104      -5.339   3.571 -18.920  1.00  4.83           C  
ATOM   1554  CE2 TYR A 104      -7.523   2.587 -18.749  1.00  4.83           C  
ATOM   1555  CZ  TYR A 104      -6.366   2.812 -19.469  1.00  4.83           C  
ATOM   1556  OH  TYR A 104      -6.226   2.283 -20.733  1.00  4.83           O  
ATOM   1557  H   TYR A 104      -5.753   6.876 -15.924  1.00  4.83           H  
ATOM   1558  HA  TYR A 104      -8.456   5.668 -16.091  1.00  4.83           H  
ATOM   1559 1HB  TYR A 104      -5.789   4.611 -15.111  1.00  4.83           H  
ATOM   1560 2HB  TYR A 104      -7.298   3.728 -14.903  1.00  4.83           H  
ATOM   1561  HD1 TYR A 104      -4.695   4.679 -17.228  1.00  4.83           H  
ATOM   1562  HD2 TYR A 104      -8.575   2.941 -16.912  1.00  4.83           H  
ATOM   1563  HE1 TYR A 104      -4.423   3.750 -19.483  1.00  4.83           H  
ATOM   1564  HE2 TYR A 104      -8.328   1.991 -19.182  1.00  4.83           H  
ATOM   1565  HH  TYR A 104      -7.022   1.798 -20.966  1.00  4.83           H  
ATOM   1566  N   GLY A 105      -9.009   5.435 -13.575  1.00  3.97           N  
ATOM   1567  CA  GLY A 105      -9.544   5.702 -12.236  1.00  3.97           C  
ATOM   1568  C   GLY A 105      -8.752   5.132 -11.048  1.00  3.97           C  
ATOM   1569  O   GLY A 105      -9.169   5.296  -9.906  1.00  3.97           O  
ATOM   1570  H   GLY A 105      -9.451   4.731 -14.147  1.00  3.97           H  
ATOM   1571 1HA  GLY A 105      -9.627   6.782 -12.110  1.00  3.97           H  
ATOM   1572 2HA  GLY A 105     -10.563   5.319 -12.190  1.00  3.97           H  
ATOM   1573  N   SER A 106      -7.653   4.422 -11.294  1.00  2.99           N  
ATOM   1574  CA  SER A 106      -6.865   3.871 -10.186  1.00  2.99           C  
ATOM   1575  C   SER A 106      -6.282   4.989  -9.320  1.00  2.99           C  
ATOM   1576  O   SER A 106      -5.782   5.992  -9.855  1.00  2.99           O  
ATOM   1577  CB  SER A 106      -5.738   3.008 -10.703  1.00  2.99           C  
ATOM   1578  OG  SER A 106      -4.954   2.538  -9.643  1.00  2.99           O  
ATOM   1579  H   SER A 106      -7.345   4.301 -12.245  1.00  2.99           H  
ATOM   1580  HA  SER A 106      -7.520   3.262  -9.560  1.00  2.99           H  
ATOM   1581 1HB  SER A 106      -6.142   2.168 -11.265  1.00  2.99           H  
ATOM   1582 2HB  SER A 106      -5.115   3.595 -11.383  1.00  2.99           H  
ATOM   1583  HG  SER A 106      -4.661   3.328  -9.163  1.00  2.99           H  
ATOM   1584  N   ASP A 107      -6.296   4.809  -7.992  1.00  2.13           N  
ATOM   1585  CA  ASP A 107      -5.735   5.836  -7.116  1.00  2.13           C  
ATOM   1586  C   ASP A 107      -5.284   5.378  -5.724  1.00  2.13           C  
ATOM   1587  O   ASP A 107      -5.499   4.231  -5.323  1.00  2.13           O  
ATOM   1588  CB  ASP A 107      -6.794   6.933  -6.903  1.00  2.13           C  
ATOM   1589  CG  ASP A 107      -8.115   6.410  -6.250  1.00  2.13           C  
ATOM   1590  OD1 ASP A 107      -8.115   5.325  -5.701  1.00  2.13           O  
ATOM   1591  OD2 ASP A 107      -9.097   7.139  -6.257  1.00  2.13           O  
ATOM   1592  H   ASP A 107      -6.712   3.976  -7.599  1.00  2.13           H  
ATOM   1593  HA  ASP A 107      -4.868   6.261  -7.622  1.00  2.13           H  
ATOM   1594 1HB  ASP A 107      -6.402   7.708  -6.251  1.00  2.13           H  
ATOM   1595 2HB  ASP A 107      -7.026   7.408  -7.858  1.00  2.13           H  
ATOM   1596  N   TYR A 108      -4.711   6.335  -4.982  1.00  1.51           N  
ATOM   1597  CA  TYR A 108      -4.349   6.173  -3.564  1.00  1.51           C  
ATOM   1598  C   TYR A 108      -4.800   7.407  -2.797  1.00  1.51           C  
ATOM   1599  O   TYR A 108      -4.703   8.511  -3.320  1.00  1.51           O  
ATOM   1600  CB  TYR A 108      -2.842   5.973  -3.347  1.00  1.51           C  
ATOM   1601  CG  TYR A 108      -2.252   4.739  -3.997  1.00  1.51           C  
ATOM   1602  CD1 TYR A 108      -1.787   4.767  -5.313  1.00  1.51           C  
ATOM   1603  CD2 TYR A 108      -2.175   3.570  -3.267  1.00  1.51           C  
ATOM   1604  CE1 TYR A 108      -1.248   3.631  -5.876  1.00  1.51           C  
ATOM   1605  CE2 TYR A 108      -1.645   2.435  -3.834  1.00  1.51           C  
ATOM   1606  CZ  TYR A 108      -1.179   2.460  -5.128  1.00  1.51           C  
ATOM   1607  OH  TYR A 108      -0.650   1.317  -5.683  1.00  1.51           O  
ATOM   1608  H   TYR A 108      -4.557   7.224  -5.457  1.00  1.51           H  
ATOM   1609  HA  TYR A 108      -4.885   5.314  -3.157  1.00  1.51           H  
ATOM   1610 1HB  TYR A 108      -2.314   6.836  -3.716  1.00  1.51           H  
ATOM   1611 2HB  TYR A 108      -2.642   5.916  -2.276  1.00  1.51           H  
ATOM   1612  HD1 TYR A 108      -1.847   5.677  -5.899  1.00  1.51           H  
ATOM   1613  HD2 TYR A 108      -2.538   3.544  -2.239  1.00  1.51           H  
ATOM   1614  HE1 TYR A 108      -0.882   3.651  -6.903  1.00  1.51           H  
ATOM   1615  HE2 TYR A 108      -1.590   1.515  -3.253  1.00  1.51           H  
ATOM   1616  HH  TYR A 108      -0.316   1.513  -6.563  1.00  1.51           H  
ATOM   1617  N   TRP A 109      -5.264   7.235  -1.561  1.00  1.10           N  
ATOM   1618  CA  TRP A 109      -5.693   8.371  -0.728  1.00  1.10           C  
ATOM   1619  C   TRP A 109      -5.011   8.404   0.630  1.00  1.10           C  
ATOM   1620  O   TRP A 109      -4.751   7.354   1.224  1.00  1.10           O  
ATOM   1621  CB  TRP A 109      -7.210   8.304  -0.516  1.00  1.10           C  
ATOM   1622  CG  TRP A 109      -8.009   8.565  -1.762  1.00  1.10           C  
ATOM   1623  CD1 TRP A 109      -8.225   7.717  -2.806  1.00  1.10           C  
ATOM   1624  CD2 TRP A 109      -8.758   9.758  -2.064  1.00  1.10           C  
ATOM   1625  NE1 TRP A 109      -9.017   8.320  -3.743  1.00  1.10           N  
ATOM   1626  CE2 TRP A 109      -9.358   9.557  -3.308  1.00  1.10           C  
ATOM   1627  CE3 TRP A 109      -8.977  10.956  -1.387  1.00  1.10           C  
ATOM   1628  CZ2 TRP A 109     -10.140  10.516  -3.902  1.00  1.10           C  
ATOM   1629  CZ3 TRP A 109      -9.773  11.907  -1.980  1.00  1.10           C  
ATOM   1630  CH2 TRP A 109     -10.336  11.687  -3.213  1.00  1.10           C  
ATOM   1631  H   TRP A 109      -5.330   6.299  -1.185  1.00  1.10           H  
ATOM   1632  HA  TRP A 109      -5.450   9.297  -1.248  1.00  1.10           H  
ATOM   1633 1HB  TRP A 109      -7.480   7.321  -0.132  1.00  1.10           H  
ATOM   1634 2HB  TRP A 109      -7.497   9.039   0.242  1.00  1.10           H  
ATOM   1635  HD1 TRP A 109      -7.818   6.711  -2.901  1.00  1.10           H  
ATOM   1636  HE1 TRP A 109      -9.314   7.890  -4.643  1.00  1.10           H  
ATOM   1637  HE3 TRP A 109      -8.524  11.124  -0.416  1.00  1.10           H  
ATOM   1638  HZ2 TRP A 109     -10.606  10.361  -4.877  1.00  1.10           H  
ATOM   1639  HZ3 TRP A 109      -9.947  12.837  -1.454  1.00  1.10           H  
ATOM   1640  HH2 TRP A 109     -10.955  12.457  -3.658  1.00  1.10           H  
ATOM   1641  N   GLY A 110      -4.775   9.612   1.137  1.00  0.85           N  
ATOM   1642  CA  GLY A 110      -4.232   9.783   2.477  1.00  0.85           C  
ATOM   1643  C   GLY A 110      -5.323   9.810   3.533  1.00  0.85           C  
ATOM   1644  O   GLY A 110      -6.511   9.712   3.224  1.00  0.85           O  
ATOM   1645  H   GLY A 110      -4.957  10.437   0.562  1.00  0.85           H  
ATOM   1646 1HA  GLY A 110      -3.547   8.969   2.696  1.00  0.85           H  
ATOM   1647 2HA  GLY A 110      -3.660  10.711   2.520  1.00  0.85           H  
ATOM   1648  N   GLN A 111      -4.909   9.969   4.789  1.00  0.71           N  
ATOM   1649  CA  GLN A 111      -5.830  10.027   5.925  1.00  0.71           C  
ATOM   1650  C   GLN A 111      -6.666  11.310   5.982  1.00  0.71           C  
ATOM   1651  O   GLN A 111      -7.753  11.335   6.562  1.00  0.71           O  
ATOM   1652  CB  GLN A 111      -5.025   9.860   7.221  1.00  0.71           C  
ATOM   1653  CG  GLN A 111      -4.075  11.035   7.564  1.00  0.71           C  
ATOM   1654  CD  GLN A 111      -3.196  10.718   8.779  1.00  0.71           C  
ATOM   1655  OE1 GLN A 111      -3.262   9.594   9.292  1.00  0.71           O  
ATOM   1656  NE2 GLN A 111      -2.374  11.670   9.246  1.00  0.71           N  
ATOM   1657  H   GLN A 111      -3.915  10.033   4.958  1.00  0.71           H  
ATOM   1658  HA  GLN A 111      -6.522   9.189   5.838  1.00  0.71           H  
ATOM   1659 1HB  GLN A 111      -5.715   9.740   8.057  1.00  0.71           H  
ATOM   1660 2HB  GLN A 111      -4.425   8.954   7.160  1.00  0.71           H  
ATOM   1661 1HG  GLN A 111      -3.438  11.236   6.708  1.00  0.71           H  
ATOM   1662 2HG  GLN A 111      -4.668  11.917   7.803  1.00  0.71           H  
ATOM   1663 1HE2 GLN A 111      -1.796  11.478  10.041  1.00  0.71           H  
ATOM   1664 2HE2 GLN A 111      -2.324  12.610   8.832  1.00  0.71           H  
ATOM   1665  N   GLY A 112      -6.149  12.362   5.366  1.00  0.64           N  
ATOM   1666  CA  GLY A 112      -6.785  13.665   5.333  1.00  0.64           C  
ATOM   1667  C   GLY A 112      -6.501  14.513   6.572  1.00  0.64           C  
ATOM   1668  O   GLY A 112      -6.075  14.002   7.614  1.00  0.64           O  
ATOM   1669  H   GLY A 112      -5.269  12.261   4.880  1.00  0.64           H  
ATOM   1670 1HA  GLY A 112      -6.411  14.187   4.461  1.00  0.64           H  
ATOM   1671 2HA  GLY A 112      -7.859  13.555   5.200  1.00  0.64           H  
ATOM   1672  N   THR A 113      -6.768  15.813   6.455  1.00  0.61           N  
ATOM   1673  CA  THR A 113      -6.614  16.762   7.557  1.00  0.61           C  
ATOM   1674  C   THR A 113      -7.915  17.526   7.779  1.00  0.61           C  
ATOM   1675  O   THR A 113      -8.480  18.084   6.838  1.00  0.61           O  
ATOM   1676  CB  THR A 113      -5.466  17.784   7.297  1.00  0.61           C  
ATOM   1677  OG1 THR A 113      -4.210  17.092   7.137  1.00  0.61           O  
ATOM   1678  CG2 THR A 113      -5.339  18.787   8.479  1.00  0.61           C  
ATOM   1679  H   THR A 113      -7.100  16.125   5.543  1.00  0.61           H  
ATOM   1680  HA  THR A 113      -6.384  16.209   8.468  1.00  0.61           H  
ATOM   1681  HB  THR A 113      -5.679  18.339   6.382  1.00  0.61           H  
ATOM   1682  HG1 THR A 113      -3.464  17.747   7.031  1.00  0.61           H  
ATOM   1683 1HG2 THR A 113      -4.534  19.493   8.286  1.00  0.61           H  
ATOM   1684 2HG2 THR A 113      -6.268  19.339   8.606  1.00  0.61           H  
ATOM   1685 3HG2 THR A 113      -5.117  18.246   9.394  1.00  0.61           H  
ATOM   1686  N   LEU A 114      -8.392  17.574   9.020  1.00  0.60           N  
ATOM   1687  CA  LEU A 114      -9.603  18.342   9.306  1.00  0.60           C  
ATOM   1688  C   LEU A 114      -9.240  19.754   9.649  1.00  0.60           C  
ATOM   1689  O   LEU A 114      -8.501  19.979  10.603  1.00  0.60           O  
ATOM   1690  CB  LEU A 114     -10.416  17.756  10.467  1.00  0.60           C  
ATOM   1691  CG  LEU A 114     -11.649  18.618  10.898  1.00  0.60           C  
ATOM   1692  CD1 LEU A 114     -12.668  18.713   9.766  1.00  0.60           C  
ATOM   1693  CD2 LEU A 114     -12.282  17.996  12.130  1.00  0.60           C  
ATOM   1694  H   LEU A 114      -7.907  17.089   9.763  1.00  0.60           H  
ATOM   1695  HA  LEU A 114     -10.229  18.364   8.421  1.00  0.60           H  
ATOM   1696 1HB  LEU A 114     -10.783  16.775  10.177  1.00  0.60           H  
ATOM   1697 2HB  LEU A 114      -9.765  17.642  11.333  1.00  0.60           H  
ATOM   1698  HG  LEU A 114     -11.313  19.631  11.128  1.00  0.60           H  
ATOM   1699 1HD1 LEU A 114     -13.507  19.332  10.082  1.00  0.60           H  
ATOM   1700 2HD1 LEU A 114     -12.203  19.162   8.890  1.00  0.60           H  
ATOM   1701 3HD1 LEU A 114     -13.026  17.728   9.527  1.00  0.60           H  
ATOM   1702 1HD2 LEU A 114     -13.133  18.601  12.446  1.00  0.60           H  
ATOM   1703 2HD2 LEU A 114     -12.621  16.986  11.895  1.00  0.60           H  
ATOM   1704 3HD2 LEU A 114     -11.547  17.955  12.934  1.00  0.60           H  
ATOM   1705  N   VAL A 115      -9.751  20.698   8.870  1.00  0.61           N  
ATOM   1706  CA  VAL A 115      -9.440  22.092   9.097  1.00  0.61           C  
ATOM   1707  C   VAL A 115     -10.684  22.890   9.422  1.00  0.61           C  
ATOM   1708  O   VAL A 115     -11.628  22.935   8.627  1.00  0.61           O  
ATOM   1709  CB  VAL A 115      -8.821  22.717   7.842  1.00  0.61           C  
ATOM   1710  CG1 VAL A 115      -8.495  24.203   8.125  1.00  0.61           C  
ATOM   1711  CG2 VAL A 115      -7.594  21.913   7.421  1.00  0.61           C  
ATOM   1712  H   VAL A 115     -10.347  20.438   8.083  1.00  0.61           H  
ATOM   1713  HA  VAL A 115      -8.742  22.170   9.928  1.00  0.61           H  
ATOM   1714  HB  VAL A 115      -9.548  22.694   7.043  1.00  0.61           H  
ATOM   1715 1HG1 VAL A 115      -8.086  24.653   7.249  1.00  0.61           H  
ATOM   1716 2HG1 VAL A 115      -9.400  24.738   8.406  1.00  0.61           H  
ATOM   1717 3HG1 VAL A 115      -7.768  24.266   8.940  1.00  0.61           H  
ATOM   1718 1HG2 VAL A 115      -7.172  22.343   6.531  1.00  0.61           H  
ATOM   1719 2HG2 VAL A 115      -6.859  21.929   8.217  1.00  0.61           H  
ATOM   1720 3HG2 VAL A 115      -7.881  20.881   7.216  1.00  0.61           H  
ATOM   1721  N   THR A 116     -10.661  23.561  10.565  1.00  0.65           N  
ATOM   1722  CA  THR A 116     -11.758  24.425  10.962  1.00  0.65           C  
ATOM   1723  C   THR A 116     -11.347  25.875  10.850  1.00  0.65           C  
ATOM   1724  O   THR A 116     -10.281  26.253  11.333  1.00  0.65           O  
ATOM   1725  CB  THR A 116     -12.225  24.126  12.404  1.00  0.65           C  
ATOM   1726  OG1 THR A 116     -12.705  22.776  12.492  1.00  0.65           O  
ATOM   1727  CG2 THR A 116     -13.332  25.098  12.811  1.00  0.65           C  
ATOM   1728  H   THR A 116      -9.871  23.438  11.200  1.00  0.65           H  
ATOM   1729  HA  THR A 116     -12.583  24.285  10.291  1.00  0.65           H  
ATOM   1730  HB  THR A 116     -11.379  24.237  13.085  1.00  0.65           H  
ATOM   1731  HG1 THR A 116     -11.968  22.167  12.393  1.00  0.65           H  
ATOM   1732 1HG2 THR A 116     -13.650  24.881  13.828  1.00  0.65           H  
ATOM   1733 2HG2 THR A 116     -12.961  26.120  12.764  1.00  0.65           H  
ATOM   1734 3HG2 THR A 116     -14.179  24.989  12.132  1.00  0.65           H  
ATOM   1735  N   VAL A 117     -12.187  26.686  10.212  1.00  0.71           N  
ATOM   1736  CA  VAL A 117     -11.890  28.105  10.120  1.00  0.71           C  
ATOM   1737  C   VAL A 117     -12.911  28.813  11.009  1.00  0.71           C  
ATOM   1738  O   VAL A 117     -14.117  28.651  10.817  1.00  0.71           O  
ATOM   1739  CB  VAL A 117     -12.009  28.612   8.668  1.00  0.71           C  
ATOM   1740  CG1 VAL A 117     -11.665  30.090   8.620  1.00  0.71           C  
ATOM   1741  CG2 VAL A 117     -11.140  27.784   7.715  1.00  0.71           C  
ATOM   1742  H   VAL A 117     -13.044  26.320   9.790  1.00  0.71           H  
ATOM   1743  HA  VAL A 117     -10.891  28.300  10.497  1.00  0.71           H  
ATOM   1744  HB  VAL A 117     -13.037  28.509   8.351  1.00  0.71           H  
ATOM   1745 1HG1 VAL A 117     -11.775  30.467   7.613  1.00  0.71           H  
ATOM   1746 2HG1 VAL A 117     -12.327  30.618   9.281  1.00  0.71           H  
ATOM   1747 3HG1 VAL A 117     -10.636  30.233   8.943  1.00  0.71           H  
ATOM   1748 1HG2 VAL A 117     -11.274  28.156   6.704  1.00  0.71           H  
ATOM   1749 2HG2 VAL A 117     -10.119  27.860   7.980  1.00  0.71           H  
ATOM   1750 3HG2 VAL A 117     -11.447  26.736   7.757  1.00  0.71           H  
ATOM   1751  N   SER A 118     -12.443  29.560  12.003  1.00  0.79           N  
ATOM   1752  CA  SER A 118     -13.376  30.190  12.945  1.00  0.79           C  
ATOM   1753  C   SER A 118     -12.806  31.431  13.599  1.00  0.79           C  
ATOM   1754  O   SER A 118     -11.612  31.491  13.867  1.00  0.79           O  
ATOM   1755  CB  SER A 118     -13.756  29.208  14.036  1.00  0.79           C  
ATOM   1756  OG  SER A 118     -14.651  29.790  14.950  1.00  0.79           O  
ATOM   1757  H   SER A 118     -11.429  29.657  12.109  1.00  0.79           H  
ATOM   1758  HA  SER A 118     -14.272  30.478  12.398  1.00  0.79           H  
ATOM   1759 1HB  SER A 118     -14.210  28.323  13.590  1.00  0.79           H  
ATOM   1760 2HB  SER A 118     -12.858  28.888  14.558  1.00  0.79           H  
ATOM   1761  HG  SER A 118     -14.233  30.618  15.262  1.00  0.79           H  
ATOM   1762  N   SER A 119     -13.661  32.412  13.851  1.00  0.89           N  
ATOM   1763  CA  SER A 119     -13.246  33.632  14.526  1.00  0.89           C  
ATOM   1764  C   SER A 119     -13.371  33.454  16.031  1.00  0.89           C  
ATOM   1765  O   SER A 119     -12.362  33.364  16.736  1.00  0.89           O  
ATOM   1766  OXT SER A 119     -14.409  32.925  16.417  1.00  0.89           O  
ATOM   1767  CB  SER A 119     -14.092  34.803  14.064  1.00  0.89           C  
ATOM   1768  OG  SER A 119     -13.793  35.954  14.800  1.00  0.89           O  
ATOM   1769  H   SER A 119     -14.631  32.297  13.583  1.00  0.89           H  
ATOM   1770  HA  SER A 119     -12.206  33.835  14.281  1.00  0.89           H  
ATOM   1771 1HB  SER A 119     -13.909  34.988  13.005  1.00  0.89           H  
ATOM   1772 2HB  SER A 119     -15.147  34.558  14.177  1.00  0.89           H  
ATOM   1773  HG  SER A 119     -14.379  36.640  14.469  1.00  0.89           H  
ENDMDL

